NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
524522 |
2l4z   |
17265 | cing | 4-filtered-FRED | STAR | entry | full | 930 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2l4z
# This FRED archive file contains, for PDB entry <2l4z>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2l4z
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2l4z
_Assembly.Number_of_components 3
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 7435.22
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 $DNA_endonuclease_RBBP8__LIM_domain_transcription_factor_LMO4 A . 1 1
2 . 2 $ZINC_ION B . 1 1
3 . 2 $ZINC_ION C . 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
3 2 ZN 1 ZN 1 1
stop_
save_
save_DNA_endonuclease_RBBP8__LIM_domain_transcription_factor_LMO4
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "DNA endonuclease RBBP8 LIM domain transcription factor LMO4"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSLQNNQDVSFENIQWSIDPGADLSQYKMDVTVIDTKDGSQSKLGGGGSGGHMGSGGLSWKRCAGCGGKIADRFLLYAMDSYWHSRCLKCSSCQAQLGDIGTSSYTKSGMILCRNDYIRLFG
_Entity.Number_of_monomers 123
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 GLY . 1 1
2 SER . 1 1
3 SER . 1 1
4 LEU . 1 1
5 GLN . 1 1
6 ASN . 1 1
7 ASN . 1 1
8 GLN . 1 1
9 ASP . 1 1
10 VAL . 1 1
11 SER . 1 1
12 PHE . 1 1
13 GLU . 1 1
14 ASN . 1 1
15 ILE . 1 1
16 GLN . 1 1
17 TRP . 1 1
18 SER . 1 1
19 ILE . 1 1
20 ASP . 1 1
21 PRO . 1 1
22 GLY . 1 1
23 ALA . 1 1
24 ASP . 1 1
25 LEU . 1 1
26 SER . 1 1
27 GLN . 1 1
28 TYR . 1 1
29 LYS . 1 1
30 MET . 1 1
31 ASP . 1 1
32 VAL . 1 1
33 THR . 1 1
34 VAL . 1 1
35 ILE . 1 1
36 ASP . 1 1
37 THR . 1 1
38 LYS . 1 1
39 ASP . 1 1
40 GLY . 1 1
41 SER . 1 1
42 GLN . 1 1
43 SER . 1 1
44 LYS . 1 1
45 LEU . 1 1
46 GLY . 1 1
47 GLY . 1 1
48 GLY . 1 1
49 GLY . 1 1
50 SER . 1 1
51 GLY . 1 1
52 GLY . 1 1
53 HIS . 1 1
54 MET . 1 1
55 GLY . 1 1
56 SER . 1 1
57 GLY . 1 1
58 GLY . 1 1
59 LEU . 1 1
60 SER . 1 1
61 TRP . 1 1
62 LYS . 1 1
63 ARG . 1 1
64 CYS . 1 1
65 ALA . 1 1
66 GLY . 1 1
67 CYS . 1 1
68 GLY . 1 1
69 GLY . 1 1
70 LYS . 1 1
71 ILE . 1 1
72 ALA . 1 1
73 ASP . 1 1
74 ARG . 1 1
75 PHE . 1 1
76 LEU . 1 1
77 LEU . 1 1
78 TYR . 1 1
79 ALA . 1 1
80 MET . 1 1
81 ASP . 1 1
82 SER . 1 1
83 TYR . 1 1
84 TRP . 1 1
85 HIS . 1 1
86 SER . 1 1
87 ARG . 1 1
88 CYS . 1 1
89 LEU . 1 1
90 LYS . 1 1
91 CYS . 1 1
92 SER . 1 1
93 SER . 1 1
94 CYS . 1 1
95 GLN . 1 1
96 ALA . 1 1
97 GLN . 1 1
98 LEU . 1 1
99 GLY . 1 1
100 ASP . 1 1
101 ILE . 1 1
102 GLY . 1 1
103 THR . 1 1
104 SER . 1 1
105 SER . 1 1
106 TYR . 1 1
107 THR . 1 1
108 LYS . 1 1
109 SER . 1 1
110 GLY . 1 1
111 MET . 1 1
112 ILE . 1 1
113 LEU . 1 1
114 CYS . 1 1
115 ARG . 1 1
116 ASN . 1 1
117 ASP . 1 1
118 TYR . 1 1
119 ILE . 1 1
120 ARG . 1 1
121 LEU . 1 1
122 PHE . 1 1
123 GLY . 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
GLY 1 1 1 1
SER 2 2 1 1
SER 3 3 1 1
LEU 4 4 1 1
GLN 5 5 1 1
ASN 6 6 1 1
ASN 7 7 1 1
GLN 8 8 1 1
ASP 9 9 1 1
VAL 10 10 1 1
SER 11 11 1 1
PHE 12 12 1 1
GLU 13 13 1 1
ASN 14 14 1 1
ILE 15 15 1 1
GLN 16 16 1 1
TRP 17 17 1 1
SER 18 18 1 1
ILE 19 19 1 1
ASP 20 20 1 1
PRO 21 21 1 1
GLY 22 22 1 1
ALA 23 23 1 1
ASP 24 24 1 1
LEU 25 25 1 1
SER 26 26 1 1
GLN 27 27 1 1
TYR 28 28 1 1
LYS 29 29 1 1
MET 30 30 1 1
ASP 31 31 1 1
VAL 32 32 1 1
THR 33 33 1 1
VAL 34 34 1 1
ILE 35 35 1 1
ASP 36 36 1 1
THR 37 37 1 1
LYS 38 38 1 1
ASP 39 39 1 1
GLY 40 40 1 1
SER 41 41 1 1
GLN 42 42 1 1
SER 43 43 1 1
LYS 44 44 1 1
LEU 45 45 1 1
GLY 46 46 1 1
GLY 47 47 1 1
GLY 48 48 1 1
GLY 49 49 1 1
SER 50 50 1 1
GLY 51 51 1 1
GLY 52 52 1 1
HIS 53 53 1 1
MET 54 54 1 1
GLY 55 55 1 1
SER 56 56 1 1
GLY 57 57 1 1
GLY 58 58 1 1
LEU 59 59 1 1
SER 60 60 1 1
TRP 61 61 1 1
LYS 62 62 1 1
ARG 63 63 1 1
CYS 64 64 1 1
ALA 65 65 1 1
GLY 66 66 1 1
CYS 67 67 1 1
GLY 68 68 1 1
GLY 69 69 1 1
LYS 70 70 1 1
ILE 71 71 1 1
ALA 72 72 1 1
ASP 73 73 1 1
ARG 74 74 1 1
PHE 75 75 1 1
LEU 76 76 1 1
LEU 77 77 1 1
TYR 78 78 1 1
ALA 79 79 1 1
MET 80 80 1 1
ASP 81 81 1 1
SER 82 82 1 1
TYR 83 83 1 1
TRP 84 84 1 1
HIS 85 85 1 1
SER 86 86 1 1
ARG 87 87 1 1
CYS 88 88 1 1
LEU 89 89 1 1
LYS 90 90 1 1
CYS 91 91 1 1
SER 92 92 1 1
SER 93 93 1 1
CYS 94 94 1 1
GLN 95 95 1 1
ALA 96 96 1 1
GLN 97 97 1 1
LEU 98 98 1 1
GLY 99 99 1 1
ASP 100 100 1 1
ILE 101 101 1 1
GLY 102 102 1 1
THR 103 103 1 1
SER 104 104 1 1
SER 105 105 1 1
TYR 106 106 1 1
THR 107 107 1 1
LYS 108 108 1 1
SER 109 109 1 1
GLY 110 110 1 1
MET 111 111 1 1
ILE 112 112 1 1
LEU 113 113 1 1
CYS 114 114 1 1
ARG 115 115 1 1
ASN 116 116 1 1
ASP 117 117 1 1
TYR 118 118 1 1
ILE 119 119 1 1
ARG 120 120 1 1
LEU 121 121 1 1
PHE 122 122 1 1
GLY 123 123 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 2 . OR 1 1
1 2 . 3 . 1 1
1 3 . . . 1 1
2 1 2 . OR 1 1
2 2 . 3 . 1 1
2 3 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 2 . OR 1 1
8 2 . 3 . 1 1
8 3 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 2 . OR 1 1
13 2 . 3 . 1 1
13 3 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 2 . OR 1 1
18 2 . 3 . 1 1
18 3 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 2 . OR 1 1
21 2 . 3 . 1 1
21 3 . . . 1 1
22 1 2 . OR 1 1
22 2 . 3 . 1 1
22 3 . . . 1 1
23 1 . . . 1 1
24 1 2 . OR 1 1
24 2 . 3 . 1 1
24 3 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 2 . OR 1 1
32 2 . 3 . 1 1
32 3 . . . 1 1
33 1 2 . OR 1 1
33 2 . 3 . 1 1
33 3 . . . 1 1
34 1 2 . OR 1 1
34 2 . 3 . 1 1
34 3 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 2 . OR 1 1
37 2 . 3 . 1 1
37 3 . . . 1 1
38 1 2 . OR 1 1
38 2 . 3 . 1 1
38 3 . . . 1 1
39 1 2 . OR 1 1
39 2 . 3 . 1 1
39 3 . . . 1 1
40 1 2 . OR 1 1
40 2 . 3 . 1 1
40 3 . . . 1 1
41 1 2 . OR 1 1
41 2 . 3 . 1 1
41 3 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 2 . OR 1 1
46 2 . 3 . 1 1
46 3 . . . 1 1
47 1 2 . OR 1 1
47 2 . 3 . 1 1
47 3 . . . 1 1
48 1 . . . 1 1
49 1 2 . OR 1 1
49 2 . 3 . 1 1
49 3 . . . 1 1
50 1 2 . OR 1 1
50 2 . 3 . 1 1
50 3 . . . 1 1
51 1 2 . OR 1 1
51 2 . 3 . 1 1
51 3 . . . 1 1
52 1 . . . 1 1
53 1 2 . OR 1 1
53 2 . 3 . 1 1
53 3 . 4 . 1 1
53 4 . . . 1 1
54 1 2 . OR 1 1
54 2 . 3 . 1 1
54 3 . 4 . 1 1
54 4 . . . 1 1
55 1 2 . OR 1 1
55 2 . 3 . 1 1
55 3 . . . 1 1
56 1 . . . 1 1
57 1 2 . OR 1 1
57 2 . 3 . 1 1
57 3 . . . 1 1
58 1 . . . 1 1
59 1 2 . OR 1 1
59 2 . 3 . 1 1
59 3 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 2 . OR 1 1
67 2 . 3 . 1 1
67 3 . 4 . 1 1
67 4 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 2 . OR 1 1
70 2 . 3 . 1 1
70 3 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 2 . OR 1 1
73 2 . 3 . 1 1
73 3 . . . 1 1
74 1 2 . OR 1 1
74 2 . 3 . 1 1
74 3 . 4 . 1 1
74 4 . . . 1 1
75 1 . . . 1 1
76 1 2 . OR 1 1
76 2 . 3 . 1 1
76 3 . . . 1 1
77 1 2 . OR 1 1
77 2 . 3 . 1 1
77 3 . 4 . 1 1
77 4 . . . 1 1
78 1 2 . OR 1 1
78 2 . 3 . 1 1
78 3 . . . 1 1
79 1 2 . OR 1 1
79 2 . 3 . 1 1
79 3 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 2 . OR 1 1
96 2 . 3 . 1 1
96 3 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
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 2 1 1 1 61 TRP HB3 . 20 . HB3 1 1
1 2 1 1 1 63 ARG HD3 . 22 . HD3 1 1
1 2 2 1 1 61 TRP HZ3 . 20 . HZ3 1 1
1 3 1 1 1 84 TRP HZ3 . 43 . HZ3 1 1
1 3 2 1 1 90 LYS HE2 . 49 . HE2 1 1
2 2 1 1 1 80 MET ME . 39 . HE% 1 1
2 2 2 1 1 105 SER HB2 . 64 . HB2 1 1
2 2 2 1 1 110 GLY HA3 . 69 . HA2 1 1
2 3 1 1 1 89 LEU HB3 . 48 . HB2 1 1
2 3 1 1 1 115 ARG HG3 . 74 . HG2 1 1
2 3 2 1 1 105 SER HB2 . 64 . HB2 1 1
3 1 1 1 1 62 LYS HB2 . 21 . HB3 1 1
3 1 1 1 1 63 ARG HG3 . 22 . HG3 1 1
3 1 2 1 1 63 ARG H . 22 . HN 1 1
4 1 1 1 1 61 TRP HH2 . 20 . HH2 1 1
4 1 2 1 1 70 LYS HG2 . 29 . HG2 1 1
4 1 2 1 1 72 ALA MB . 31 . HB% 1 1
5 1 1 1 1 64 CYS H . 23 . HN 1 1
5 1 1 1 1 71 ILE H . 30 . HN 1 1
5 1 2 1 1 69 GLY H . 28 . HN 1 1
6 1 1 1 1 64 CYS HB2 . 23 . HB2 1 1
6 1 1 1 1 67 CYS HB3 . 26 . HB2 1 1
6 1 2 1 1 69 GLY H . 28 . HN 1 1
7 1 1 1 1 64 CYS HB3 . 23 . HB3 1 1
7 1 2 1 1 69 GLY H . 28 . HN 1 1
7 1 2 1 1 84 TRP H . 43 . HN 1 1
8 2 1 1 1 59 LEU MD2 . 18 . HD2% 1 1
8 2 1 1 1 76 LEU QD . 35 . HD2% 1 1
8 2 2 1 1 71 ILE H . 30 . HN 1 1
8 3 1 1 1 64 CYS H . 23 . HN 1 1
8 3 2 1 1 76 LEU QD . 35 . HD2% 1 1
9 1 1 1 1 89 LEU HB2 . 48 . HB3 1 1
9 1 1 1 1 98 LEU MD2 . 57 . HD2% 1 1
9 1 2 1 1 90 LYS H . 49 . HN 1 1
10 1 1 1 1 92 SER H . 51 . HN 1 1
10 1 2 1 1 111 MET HB3 . 70 . HB3 1 1
10 1 2 1 1 113 LEU HB3 . 72 . HB2 1 1
11 1 1 1 1 92 SER H . 51 . HN 1 1
11 1 2 1 1 112 ILE HB . 71 . HB 1 1
11 1 2 1 1 113 LEU HB2 . 72 . HB3 1 1
12 1 1 1 1 62 LYS QD . 21 . HD2 1 1
12 1 1 1 1 76 LEU QD . 35 . HD1% 1 1
12 1 2 1 1 83 TYR QE . 42 . HE% 1 1
13 2 1 1 1 71 ILE MD . 30 . HD1% 1 1
13 2 2 1 1 78 TYR QD . 37 . HD% 1 1
13 2 2 1 1 83 TYR QE . 42 . HE% 1 1
13 3 1 1 1 78 TYR QD . 37 . HD% 1 1
13 3 2 1 1 89 LEU HB2 . 48 . HB3 1 1
14 1 1 1 1 80 MET HB3 . 39 . HB2 1 1
14 1 2 1 1 82 SER H . 41 . HN 1 1
14 1 2 1 1 84 TRP HE1 . 43 . HE1 1 1
15 1 1 1 1 80 MET QG . 39 . HG2 1 1
15 1 2 1 1 82 SER H . 41 . HN 1 1
15 1 2 1 1 84 TRP HE1 . 43 . HE1 1 1
16 1 1 1 1 80 MET HB2 . 39 . HB3 1 1
16 1 2 1 1 82 SER H . 41 . HN 1 1
16 1 2 1 1 84 TRP HE1 . 43 . HE1 1 1
17 1 1 1 1 62 LYS QD . 21 . HD2 1 1
17 1 1 1 1 76 LEU QD . 35 . HD1% 1 1
17 1 2 1 1 83 TYR QD . 42 . HD% 1 1
18 2 1 1 1 61 TRP HB2 . 20 . HB2 1 1
18 2 2 1 1 83 TYR QE . 42 . HE% 1 1
18 3 1 1 1 87 ARG QD . 46 . HD2 1 1
18 3 2 1 1 95 GLN HE22 . 54 . HE22 1 1
19 1 1 1 1 64 CYS HA . 23 . HA 1 1
19 1 1 1 1 88 CYS HA . 47 . HA 1 1
19 1 2 1 1 85 HIS H . 44 . HN 1 1
20 1 1 1 1 71 ILE MG . 30 . HG2% 1 1
20 1 1 1 1 77 LEU MD1 . 36 . HD1% 1 1
20 1 2 1 1 86 SER H . 45 . HN 1 1
21 2 1 1 1 77 LEU QD . 36 . HD1% 1 1
21 2 2 1 1 89 LEU H . 48 . HN 1 1
21 3 1 1 1 108 LYS HG2 . 67 . HG2 1 1
21 3 2 1 1 122 PHE HZ . 81 . HZ 1 1
22 2 1 1 1 89 LEU H . 48 . HN 1 1
22 2 2 1 1 90 LYS HG3 . 49 . HG3 1 1
22 3 1 1 1 108 LYS HB2 . 67 . HB3 1 1
22 3 2 1 1 122 PHE HZ . 81 . HZ 1 1
23 1 1 1 1 84 TRP HZ2 . 43 . HZ2 1 1
23 1 1 1 1 89 LEU H . 48 . HN 1 1
23 1 2 1 1 89 LEU MD2 . 48 . HD2% 1 1
24 2 1 1 1 85 HIS H . 44 . HN 1 1
24 2 2 1 1 86 SER HA . 45 . HA 1 1
24 3 1 1 1 109 SER H . 68 . HN 1 1
24 3 2 1 1 110 GLY HA2 . 69 . HA1 1 1
25 1 1 1 1 106 TYR QD . 65 . HD% 1 1
25 1 1 1 1 118 TYR QD . 77 . HD% 1 1
25 1 2 1 1 113 LEU H . 72 . HN 1 1
26 1 1 1 1 113 LEU HB2 . 72 . HB3 1 1
26 1 2 1 1 114 CYS H . 73 . HN 1 1
26 1 2 1 1 118 TYR H . 77 . HN 1 1
27 1 1 1 1 98 LEU HG . 57 . HG 1 1
27 1 1 1 1 113 LEU HG . 72 . HG 1 1
27 1 2 1 1 114 CYS H . 73 . HN 1 1
28 1 1 1 1 113 LEU HB3 . 72 . HB2 1 1
28 1 1 1 1 115 ARG HB3 . 74 . HB3 1 1
28 1 2 1 1 118 TYR QD . 77 . HD% 1 1
29 1 1 1 1 118 TYR QE . 77 . HE% 1 1
29 1 2 1 1 119 ILE HG12 . 78 . HG12 1 1
29 1 2 1 1 122 PHE HB3 . 81 . HB3 1 1
30 1 1 1 1 107 THR MG . 66 . HG2% 1 1
30 1 1 1 1 113 LEU QD . 72 . HD2% 1 1
30 1 2 1 1 118 TYR QE . 77 . HE% 1 1
31 1 1 1 1 120 ARG H . 79 . HN 1 1
31 1 1 1 1 123 GLY H . 82 . HN 1 1
31 1 2 1 1 121 LEU HB3 . 80 . HB3 1 1
32 2 1 1 1 88 CYS H . 47 . HN 1 1
32 2 2 1 1 89 LEU HG . 48 . HG 1 1
32 3 1 1 1 120 ARG H . 79 . HN 1 1
32 3 1 1 1 123 GLY H . 82 . HN 1 1
32 3 2 1 1 121 LEU MD2 . 80 . HD2% 1 1
33 2 1 1 1 66 GLY HA3 . 25 . HA2 1 1
33 2 2 1 1 68 GLY H . 27 . HN 1 1
33 3 1 1 1 118 TYR HA . 77 . HA 1 1
33 3 2 1 1 122 PHE H . 81 . HN 1 1
34 2 1 1 1 100 ASP H . 59 . HN 1 1
34 2 2 1 1 101 ILE HG12 . 60 . HG12 1 1
34 3 1 1 1 120 ARG HG2 . 79 . HG2 1 1
34 3 2 1 1 121 LEU H . 80 . HN 1 1
35 1 1 1 1 78 TYR HB3 . 37 . HB3 1 1
35 1 1 1 1 83 TYR HB3 . 42 . HB3 1 1
35 1 2 1 1 84 TRP HD1 . 43 . HD1 1 1
36 1 1 1 1 76 LEU HB3 . 35 . HB3 1 1
36 1 1 1 1 77 LEU HB2 . 36 . HB2 1 1
36 1 2 1 1 84 TRP HD1 . 43 . HD1 1 1
37 2 1 1 1 80 MET ME . 39 . HE% 1 1
37 2 2 1 1 84 TRP HD1 . 43 . HD1 1 1
37 2 2 1 1 84 TRP HZ3 . 43 . HZ3 1 1
37 3 1 1 1 84 TRP HD1 . 43 . HD1 1 1
37 3 2 1 1 89 LEU HB3 . 48 . HB2 1 1
38 2 1 1 1 61 TRP HZ3 . 20 . HZ3 1 1
38 2 2 1 1 70 LYS HD3 . 29 . HD3 1 1
38 3 1 1 1 79 ALA MB . 38 . HB% 1 1
38 3 2 1 1 84 TRP HD1 . 43 . HD1 1 1
39 2 1 1 1 61 TRP HZ3 . 20 . HZ3 1 1
39 2 2 1 1 71 ILE MG . 30 . HG2% 1 1
39 3 1 1 1 77 LEU MD1 . 36 . HD1% 1 1
39 3 2 1 1 84 TRP HD1 . 43 . HD1 1 1
40 2 1 1 1 71 ILE MD . 30 . HD1% 1 1
40 2 1 1 1 89 LEU HB2 . 48 . HB3 1 1
40 2 2 1 1 84 TRP HD1 . 43 . HD1 1 1
40 3 1 1 1 84 TRP HZ3 . 43 . HZ3 1 1
40 3 2 1 1 89 LEU HB2 . 48 . HB3 1 1
41 2 1 1 1 61 TRP HZ3 . 20 . HZ3 1 1
41 2 2 1 1 70 LYS HA . 29 . HA 1 1
41 3 1 1 1 66 GLY HA2 . 25 . HA1 1 1
41 3 2 1 1 84 TRP HZ3 . 43 . HZ3 1 1
42 1 1 1 1 60 SER HA . 19 . HA 1 1
42 1 1 1 1 70 LYS HA . 29 . HA 1 1
42 1 2 1 1 61 TRP HE3 . 20 . HE3 1 1
43 1 1 1 1 61 TRP HE3 . 20 . HE3 1 1
43 1 2 1 1 70 LYS HG2 . 29 . HG2 1 1
43 1 2 1 1 72 ALA MB . 31 . HB% 1 1
44 1 1 1 1 59 LEU MD2 . 18 . HD2% 1 1
44 1 1 1 1 76 LEU QD . 35 . HD2% 1 1
44 1 2 1 1 61 TRP HE3 . 20 . HE3 1 1
45 1 1 1 1 61 TRP HE1 . 20 . HE1 1 1
45 1 2 1 1 62 LYS HB2 . 21 . HB3 1 1
45 1 2 1 1 70 LYS HG2 . 29 . HG2 1 1
45 1 2 1 1 72 ALA MB . 31 . HB% 1 1
46 2 1 1 1 63 ARG HE . 22 . HE 1 1
46 2 2 1 1 63 ARG HG2 . 22 . HG2 1 1
46 3 1 1 1 115 ARG HE . 74 . HE 1 1
46 3 2 1 1 115 ARG HG2 . 74 . HG3 1 1
47 2 1 1 1 59 LEU HB3 . 18 . HB2 1 1
47 2 1 1 1 59 LEU HG . 18 . HG 1 1
47 2 1 1 1 70 LYS HB2 . 29 . HB2 1 1
47 2 2 1 1 61 TRP HZ2 . 20 . HZ2 1 1
47 3 1 1 1 90 LYS H . 49 . HN 1 1
47 3 2 1 1 98 LEU HG . 57 . HG 1 1
48 1 1 1 1 108 LYS HB3 . 67 . HB2 1 1
48 1 1 1 1 121 LEU HG . 80 . HG 1 1
48 1 2 1 1 122 PHE QE . 81 . HE% 1 1
49 2 1 1 1 62 LYS HA . 21 . HA 1 1
49 2 2 1 1 71 ILE MD . 30 . HD1% 1 1
49 3 1 1 1 98 LEU MD2 . 57 . HD2% 1 1
49 3 2 1 1 103 THR HB . 62 . HB 1 1
50 2 1 1 1 71 ILE HG12 . 30 . HG12 1 1
50 2 2 1 1 84 TRP HA . 43 . HA 1 1
50 3 1 1 1 77 LEU HB3 . 36 . HB3 1 1
50 3 2 1 1 78 TYR HA . 37 . HA 1 1
51 2 1 1 1 59 LEU MD2 . 18 . HD2% 1 1
51 2 2 1 1 70 LYS QE . 29 . HE2 1 1
51 3 1 1 1 62 LYS QE . 21 . HE2 1 1
51 3 2 1 1 76 LEU QD . 35 . HD2% 1 1
52 1 1 1 1 91 CYS HA . 50 . HA 1 1
52 1 1 1 1 96 ALA HA . 55 . HA 1 1
52 1 2 1 1 98 LEU MD1 . 57 . HD1% 1 1
53 2 1 1 1 71 ILE MD . 30 . HD1% 1 1
53 2 2 1 1 76 LEU HG . 35 . HG 1 1
53 3 1 1 1 89 LEU HB2 . 48 . HB3 1 1
53 3 2 1 1 90 LYS HD3 . 49 . HD3 1 1
53 4 1 1 1 90 LYS HD2 . 49 . HD2 1 1
53 4 1 1 1 112 ILE HB . 71 . HB 1 1
53 4 1 1 1 113 LEU HB2 . 72 . HB3 1 1
53 4 2 1 1 98 LEU MD2 . 57 . HD2% 1 1
54 2 1 1 1 71 ILE MD . 30 . HD1% 1 1
54 2 2 1 1 76 LEU HB3 . 35 . HB3 1 1
54 3 1 1 1 77 LEU HB2 . 36 . HB2 1 1
54 3 1 1 1 87 ARG HB2 . 46 . HB2 1 1
54 3 2 1 1 89 LEU HB2 . 48 . HB3 1 1
54 4 1 1 1 98 LEU MD2 . 57 . HD2% 1 1
54 4 2 1 1 101 ILE HB . 60 . HB 1 1
55 2 1 1 1 84 TRP HB3 . 43 . HB2 1 1
55 2 2 1 1 89 LEU HB2 . 48 . HB3 1 1
55 3 1 1 1 98 LEU MD2 . 57 . HD2% 1 1
55 3 2 1 1 105 SER HB3 . 64 . HB3 1 1
56 1 1 1 1 95 GLN HA . 54 . HA 1 1
56 1 1 1 1 97 GLN HA . 56 . HA 1 1
56 1 2 1 1 98 LEU MD2 . 57 . HD2% 1 1
57 2 1 1 1 63 ARG HA . 22 . HA 1 1
57 2 2 1 1 71 ILE MD . 30 . HD1% 1 1
57 3 1 1 1 98 LEU HA . 57 . HA 1 1
57 3 2 1 1 98 LEU MD2 . 57 . HD2% 1 1
58 1 1 1 1 71 ILE MD . 30 . HD1% 1 1
58 1 2 1 1 83 TYR HA . 42 . HA 1 1
58 1 2 1 1 84 TRP HA . 43 . HA 1 1
59 2 1 1 1 85 HIS HA . 44 . HA 1 1
59 2 2 1 1 89 LEU HB2 . 48 . HB3 1 1
59 3 1 1 1 90 LYS HA . 49 . HA 1 1
59 3 2 1 1 98 LEU MD2 . 57 . HD2% 1 1
60 1 1 1 1 71 ILE MD . 30 . HD1% 1 1
60 1 1 1 1 89 LEU HB2 . 48 . HB3 1 1
60 1 2 1 1 76 LEU HA . 35 . HA 1 1
61 1 1 1 1 62 LYS QD . 21 . HD2 1 1
61 1 1 1 1 76 LEU QD . 35 . HD1% 1 1
61 1 2 1 1 83 TYR HB2 . 42 . HB2 1 1
62 1 1 1 1 76 LEU QD . 35 . HD1% 1 1
62 1 2 1 1 78 TYR HA . 37 . HA 1 1
62 1 2 1 1 83 TYR HA . 42 . HA 1 1
62 1 2 1 1 84 TRP HA . 43 . HA 1 1
63 1 1 1 1 76 LEU QD . 35 . HD2% 1 1
63 1 2 1 1 78 TYR HA . 37 . HA 1 1
63 1 2 1 1 83 TYR HA . 42 . HA 1 1
64 1 1 1 1 65 ALA MB . 24 . HB% 1 1
64 1 2 1 1 83 TYR HA . 42 . HA 1 1
64 1 2 1 1 84 TRP HA . 43 . HA 1 1
65 1 1 1 1 78 TYR HA . 37 . HA 1 1
65 1 1 1 1 84 TRP HA . 43 . HA 1 1
65 1 2 1 1 89 LEU MD1 . 48 . HD1% 1 1
66 1 1 1 1 76 LEU HB3 . 35 . HB3 1 1
66 1 1 1 1 77 LEU HB2 . 36 . HB2 1 1
66 1 2 1 1 84 TRP HB3 . 43 . HB2 1 1
67 2 1 1 1 76 LEU HB3 . 35 . HB3 1 1
67 2 1 1 1 87 ARG HB2 . 46 . HB2 1 1
67 2 2 1 1 85 HIS HB3 . 44 . HB3 1 1
67 3 1 1 1 93 SER HB3 . 52 . HB3 1 1
67 3 1 1 1 114 CYS HB2 . 73 . HB2 1 1
67 3 2 1 1 113 LEU HB3 . 72 . HB2 1 1
67 4 1 1 1 114 CYS HB2 . 73 . HB2 1 1
67 4 2 1 1 115 ARG HB3 . 74 . HB3 1 1
68 1 1 1 1 89 LEU MD2 . 48 . HD2% 1 1
68 1 2 1 1 98 LEU HB3 . 57 . HB3 1 1
68 1 2 1 1 112 ILE HG13 . 71 . HG13 1 1
69 1 1 1 1 89 LEU MD1 . 48 . HD1% 1 1
69 1 2 1 1 98 LEU HB3 . 57 . HB3 1 1
69 1 2 1 1 112 ILE HG13 . 71 . HG13 1 1
70 2 1 1 1 82 SER HB2 . 41 . HB2 1 1
70 2 1 1 1 105 SER HB2 . 64 . HB2 1 1
70 2 2 1 1 89 LEU MD1 . 48 . HD1% 1 1
70 3 1 1 1 121 LEU HB3 . 80 . HB3 1 1
70 3 2 1 1 123 GLY HA3 . 82 . HA2 1 1
71 1 1 1 1 71 ILE MG . 30 . HG2% 1 1
71 1 1 1 1 77 LEU MD1 . 36 . HD1% 1 1
71 1 2 1 1 85 HIS HA . 44 . HA 1 1
72 1 1 1 1 90 LYS HG3 . 49 . HG3 1 1
72 1 2 1 1 95 GLN HA . 54 . HA 1 1
72 1 2 1 1 97 GLN HA . 56 . HA 1 1
73 2 1 1 1 80 MET ME . 39 . HE% 1 1
73 2 1 1 1 115 ARG HG3 . 74 . HG2 1 1
73 2 2 1 1 106 TYR HA . 65 . HA 1 1
73 3 1 1 1 113 LEU HG . 72 . HG 1 1
73 3 1 1 1 115 ARG HG3 . 74 . HG2 1 1
73 3 2 1 1 114 CYS HA . 73 . HA 1 1
74 2 1 1 1 93 SER HA . 52 . HA 1 1
74 2 1 1 1 112 ILE HA . 71 . HA 1 1
74 2 2 1 1 113 LEU MD1 . 72 . HD1% 1 1
74 3 1 1 1 107 THR MG . 66 . HG2% 1 1
74 3 2 1 1 112 ILE HA . 71 . HA 1 1
74 4 1 1 1 111 MET HA . 70 . HA 1 1
74 4 1 1 1 112 ILE HA . 71 . HA 1 1
74 4 2 1 1 113 LEU MD2 . 72 . HD2% 1 1
75 1 1 1 1 106 TYR HA . 65 . HA 1 1
75 1 1 1 1 114 CYS HA . 73 . HA 1 1
75 1 2 1 1 112 ILE MG . 71 . HG2% 1 1
76 2 1 1 1 73 ASP HB3 . 32 . HB3 1 1
76 2 2 1 1 89 LEU HG . 48 . HG 1 1
76 3 1 1 1 80 MET QG . 39 . HG2 1 1
76 3 2 1 1 89 LEU HG . 48 . HG 1 1
76 3 2 1 1 112 ILE MG . 71 . HG2% 1 1
77 2 1 1 1 73 ASP HB3 . 32 . HB3 1 1
77 2 2 1 1 76 LEU HG . 35 . HG 1 1
77 3 1 1 1 90 LYS QD . 49 . HD2 1 1
77 3 2 1 1 95 GLN HB2 . 54 . HB2 1 1
77 4 1 1 1 113 LEU HB2 . 72 . HB3 1 1
77 4 2 1 1 117 ASP HB3 . 76 . HB3 1 1
78 2 1 1 1 61 TRP HZ3 . 20 . HZ3 1 1
78 2 1 1 1 84 TRP HD1 . 43 . HD1 1 1
78 2 2 1 1 76 LEU QD . 35 . HD1% 1 1
78 3 1 1 1 84 TRP HD1 . 43 . HD1 1 1
78 3 1 1 1 84 TRP HZ3 . 43 . HZ3 1 1
78 3 2 1 1 112 ILE HG13 . 71 . HG13 1 1
79 2 1 1 1 63 ARG HE . 22 . HE 1 1
79 2 2 1 1 65 ALA HA . 24 . HA 1 1
79 2 2 1 1 68 GLY HA3 . 27 . HA2 1 1
79 2 2 1 1 69 GLY HA3 . 28 . HA2 1 1
79 3 1 1 1 69 GLY HA3 . 28 . HA2 1 1
79 3 2 1 1 85 HIS HE1 . 44 . HE1 1 1
80 1 1 1 1 71 ILE HA . 30 . HA 1 1
80 1 1 1 1 86 SER HB2 . 45 . HB2 1 1
80 1 2 1 1 85 HIS HE1 . 44 . HE1 1 1
81 1 1 1 1 63 ARG HE . 22 . HE 1 1
81 1 1 1 1 85 HIS HE1 . 44 . HE1 1 1
81 1 2 1 1 69 GLY H . 28 . HN 1 1
82 1 1 1 1 86 SER HA . 45 . HA 1 1
82 1 1 1 1 107 THR HB . 66 . HB 1 1
82 1 2 1 1 89 LEU MD2 . 48 . HD2% 1 1
83 1 1 1 1 92 SER H . 51 . HN 1 1
83 1 2 1 1 93 SER HA . 52 . HA 1 1
83 1 2 1 1 112 ILE HA . 71 . HA 1 1
84 1 1 1 1 86 SER H . 45 . HN 1 1
84 1 2 1 1 87 ARG HG3 . 46 . HG3 1 1
84 1 2 1 1 89 LEU HB3 . 48 . HB2 1 1
85 1 1 1 1 87 ARG HA . 46 . HA 1 1
85 1 2 1 1 87 ARG HE . 46 . HE 1 1
85 1 2 1 1 97 GLN HE22 . 56 . HE22 1 1
86 1 1 1 1 64 CYS HA . 23 . HA 1 1
86 1 2 1 1 83 TYR HA . 42 . HA 1 1
86 1 2 1 1 84 TRP HA . 43 . HA 1 1
87 1 1 1 1 93 SER HB3 . 52 . HB3 1 1
87 1 1 1 1 114 CYS HB2 . 73 . HB2 1 1
87 1 2 1 1 113 LEU HA . 72 . HA 1 1
88 1 1 1 1 89 LEU HG . 48 . HG 1 1
88 1 1 1 1 112 ILE MG . 71 . HG2% 1 1
88 1 2 1 1 90 LYS H . 49 . HN 1 1
89 1 1 1 1 61 TRP HZ3 . 20 . HZ3 1 1
89 1 2 1 1 70 LYS HG2 . 29 . HG2 1 1
89 1 2 1 1 72 ALA MB . 31 . HB% 1 1
90 1 1 1 1 101 ILE HG13 . 60 . HG13 1 1
90 1 1 1 1 103 THR MG . 62 . HG2% 1 1
90 1 2 1 1 102 GLY H . 61 . HN 1 1
91 1 1 1 1 107 THR MG . 66 . HG2% 1 1
91 1 1 1 1 113 LEU QD . 72 . HD2% 1 1
91 1 2 1 1 111 MET H . 70 . HN 1 1
92 1 1 1 1 113 LEU HB3 . 72 . HB2 1 1
92 1 1 1 1 115 ARG HB3 . 74 . HB3 1 1
92 1 1 1 1 119 ILE HB . 78 . HB 1 1
92 1 2 1 1 117 ASP H . 76 . HN 1 1
93 1 1 1 1 115 ARG HB3 . 74 . HB3 1 1
93 1 1 1 1 119 ILE HB . 78 . HB 1 1
93 1 2 1 1 118 TYR H . 77 . HN 1 1
94 1 1 1 1 106 TYR QD . 65 . HD% 1 1
94 1 1 1 1 118 TYR QD . 77 . HD% 1 1
94 1 2 1 1 118 TYR H . 77 . HN 1 1
95 1 1 1 1 61 TRP H . 20 . HN 1 1
95 1 2 1 1 62 LYS HB2 . 21 . HB3 1 1
95 1 2 1 1 63 ARG HG3 . 22 . HG3 1 1
95 1 2 1 1 70 LYS HG2 . 29 . HG2 1 1
96 2 1 1 1 63 ARG HE . 22 . HE 1 1
96 2 2 1 1 70 LYS H . 29 . HN 1 1
96 3 1 1 1 74 ARG H . 33 . HN 1 1
96 3 2 1 1 75 PHE QD . 34 . HD% 1 1
97 1 1 1 1 87 ARG HG3 . 46 . HG3 1 1
97 1 1 1 1 89 LEU HB3 . 48 . HB2 1 1
97 1 2 1 1 88 CYS H . 47 . HN 1 1
98 1 1 1 1 80 MET ME . 39 . HE% 1 1
98 1 2 1 1 84 TRP HB3 . 43 . HB2 1 1
98 1 2 1 1 105 SER HB3 . 64 . HB3 1 1
99 1 1 1 1 80 MET ME . 39 . HE% 1 1
99 1 2 1 1 82 SER HB2 . 41 . HB2 1 1
99 1 2 1 1 110 GLY HA3 . 69 . HA2 1 1
100 1 1 1 1 63 ARG HB3 . 22 . HB3 1 1
100 1 1 1 1 70 LYS QB . 29 . HB2 1 1
100 1 2 1 1 71 ILE MG . 30 . HG2% 1 1
101 1 1 1 1 76 LEU QD . 35 . HD1% 1 1
101 1 2 1 1 83 TYR HA . 42 . HA 1 1
101 1 2 1 1 84 TRP HA . 43 . HA 1 1
102 1 1 1 1 93 SER HB2 . 52 . HB2 1 1
102 1 1 1 1 115 ARG HA . 74 . HA 1 1
102 1 2 1 1 113 LEU QD . 72 . HD2% 1 1
103 1 1 1 1 91 CYS HA . 50 . HA 1 1
103 1 1 1 1 109 SER HB3 . 68 . HB2 1 1
103 1 2 1 1 113 LEU QD . 72 . HD2% 1 1
104 1 1 1 1 80 MET ME . 39 . HE% 1 1
104 1 1 1 1 89 LEU HB3 . 48 . HB2 1 1
104 1 1 1 1 115 ARG HG3 . 74 . HG2 1 1
104 1 2 1 1 105 SER HB3 . 64 . HB3 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 2 . . . . . 6.0 1.3 6.0 1 1
1 3 . . . . . 6.0 1.3 6.0 1 1
2 2 . . . . . 3.1 1.7 4.5 1 1
2 3 . . . . . 3.1 1.7 4.5 1 1
3 1 . . . . . 2.7 1.6 3.8 1 1
4 1 . . . . . 6.0 1.3 6.0 1 1
5 1 . . . . . 3.2 1.7 4.7 1 1
6 1 . . . . . 2.9 1.6 4.2 1 1
7 1 . . . . . 3.6 1.7 5.5 1 1
8 2 . . . . . 5.0 1.7 6.0 1 1
8 3 . . . . . 5.0 1.7 6.0 1 1
9 1 . . . . . 3.4 1.8 5.0 1 1
10 1 . . . . . 3.7 1.8 5.6 1 1
11 1 . . . . . 3.4 1.8 5.0 1 1
12 1 . . . . . 2.7 1.6 3.8 1 1
13 2 . . . . . 4.3 1.7 6.0 1 1
13 3 . . . . . 4.3 1.7 6.0 1 1
14 1 . . . . . 3.7 1.8 5.6 1 1
15 1 . . . . . 4.1 1.8 6.0 1 1
16 1 . . . . . 3.8 1.8 5.8 1 1
17 1 . . . . . 2.5 1.5 3.5 1 1
18 2 . . . . . 6.0 1.3 6.0 1 1
18 3 . . . . . 6.0 1.3 6.0 1 1
19 1 . . . . . 6.0 1.3 6.0 1 1
20 1 . . . . . 3.2 1.7 4.7 1 1
21 2 . . . . . 3.4 1.8 5.0 1 1
21 3 . . . . . 3.4 1.8 5.0 1 1
22 2 . . . . . 6.0 1.3 6.0 1 1
22 3 . . . . . 6.0 1.3 6.0 1 1
23 1 . . . . . 2.9 1.7 4.1 1 1
24 2 . . . . . 4.5 1.8 6.0 1 1
24 3 . . . . . 4.5 1.8 6.0 1 1
25 1 . . . . . 3.7 1.8 5.6 1 1
26 1 . . . . . 6.0 1.3 6.0 1 1
27 1 . . . . . 6.0 1.3 6.0 1 1
28 1 . . . . . 6.0 1.3 6.0 1 1
29 1 . . . . . 3.5 1.7 5.3 1 1
30 1 . . . . . 3.1 1.7 4.5 1 1
31 1 . . . . . 3.8 1.8 5.8 1 1
32 2 . . . . . 5.9 1.4 6.0 1 1
32 3 . . . . . 5.9 1.4 6.0 1 1
33 2 . . . . . 6.0 1.3 6.0 1 1
33 3 . . . . . 6.0 1.3 6.0 1 1
34 2 . . . . . 3.5 1.7 5.3 1 1
34 3 . . . . . 3.5 1.7 5.3 1 1
35 1 . . . . . 6.0 1.3 6.0 1 1
36 1 . . . . . 3.9 1.8 6.0 1 1
37 2 . . . . . 6.0 1.3 6.0 1 1
37 3 . . . . . 6.0 1.3 6.0 1 1
38 2 . . . . . 2.9 1.6 4.2 1 1
38 3 . . . . . 2.9 1.6 4.2 1 1
39 2 . . . . . 3.7 1.8 5.6 1 1
39 3 . . . . . 3.7 1.8 5.6 1 1
40 2 . . . . . 3.8 1.8 5.8 1 1
40 3 . . . . . 3.8 1.8 5.8 1 1
41 2 . . . . . 2.6 1.6 3.6 1 1
41 3 . . . . . 2.6 1.6 3.6 1 1
42 1 . . . . . 3.4 1.8 5.0 1 1
43 1 . . . . . 3.0 1.7 4.3 1 1
44 1 . . . . . 4.4 1.8 6.0 1 1
45 1 . . . . . 6.0 1.3 6.0 1 1
46 2 . . . . . 2.9 1.7 4.1 1 1
46 3 . . . . . 2.9 1.7 4.1 1 1
47 2 . . . . . 3.4 1.8 5.0 1 1
47 3 . . . . . 3.4 1.8 5.0 1 1
48 1 . . . . . 4.2 1.8 6.0 1 1
49 2 . . . . . 3.9 1.8 6.0 1 1
49 3 . . . . . 3.9 1.8 6.0 1 1
50 2 . . . . . 3.2 1.7 4.7 1 1
50 3 . . . . . 3.2 1.7 4.7 1 1
51 2 . . . . . 3.4 1.8 5.0 1 1
51 3 . . . . . 3.4 1.8 5.0 1 1
52 1 . . . . . 6.0 1.3 6.0 1 1
53 2 . . . . . 6.0 1.3 6.0 1 1
53 3 . . . . . 6.0 1.3 6.0 1 1
53 4 . . . . . 6.0 1.3 6.0 1 1
54 2 . . . . . 6.0 1.3 6.0 1 1
54 3 . . . . . 6.0 1.3 6.0 1 1
54 4 . . . . . 6.0 1.3 6.0 1 1
55 2 . . . . . 2.8 1.6 4.0 1 1
55 3 . . . . . 2.8 1.6 4.0 1 1
56 1 . . . . . 4.8 1.7 6.0 1 1
57 2 . . . . . 3.0 1.7 4.3 1 1
57 3 . . . . . 3.0 1.7 4.3 1 1
58 1 . . . . . 2.8 1.6 4.0 1 1
59 2 . . . . . 3.1 1.7 4.5 1 1
59 3 . . . . . 3.1 1.7 4.5 1 1
60 1 . . . . . 3.3 1.7 4.9 1 1
61 1 . . . . . 6.0 1.3 6.0 1 1
62 1 . . . . . 3.0 1.7 4.3 1 1
63 1 . . . . . 6.0 1.3 6.0 1 1
64 1 . . . . . 3.6 1.8 5.4 1 1
65 1 . . . . . 4.5 1.8 6.0 1 1
66 1 . . . . . 6.0 1.3 6.0 1 1
67 2 . . . . . 2.8 1.6 4.0 1 1
67 3 . . . . . 2.8 1.6 4.0 1 1
67 4 . . . . . 2.8 1.6 4.0 1 1
68 1 . . . . . 6.0 1.3 6.0 1 1
69 1 . . . . . 6.0 1.3 6.0 1 1
70 2 . . . . . 6.0 1.3 6.0 1 1
70 3 . . . . . 6.0 1.3 6.0 1 1
71 1 . . . . . 3.1 1.7 4.5 1 1
72 1 . . . . . 3.6 1.8 5.4 1 1
73 2 . . . . . 6.0 1.3 6.0 1 1
73 3 . . . . . 6.0 1.3 6.0 1 1
74 2 . . . . . 3.2 1.7 4.7 1 1
74 3 . . . . . 3.2 1.7 4.7 1 1
74 4 . . . . . 3.2 1.7 4.7 1 1
75 1 . . . . . 4.6 1.8 6.0 1 1
76 2 . . . . . 6.0 1.3 6.0 1 1
76 3 . . . . . 6.0 1.3 6.0 1 1
77 2 . . . . . 3.0 1.7 4.3 1 1
77 3 . . . . . 3.0 1.7 4.3 1 1
77 4 . . . . . 3.0 1.7 4.3 1 1
78 2 . . . . . 3.5 1.8 5.2 1 1
78 3 . . . . . 3.5 1.8 5.2 1 1
79 2 . . . . . 3.2 1.8 4.6 1 1
79 3 . . . . . 3.2 1.8 4.6 1 1
80 1 . . . . . 4.2 1.8 6.0 1 1
81 1 . . . . . 3.9 1.8 6.0 1 1
82 1 . . . . . 3.9 1.8 6.0 1 1
83 1 . . . . . 6.0 1.3 6.0 1 1
84 1 . . . . . 3.6 1.8 5.4 1 1
85 1 . . . . . 3.4 1.8 5.0 1 1
86 1 . . . . . 3.0 1.6 4.4 1 1
87 1 . . . . . 6.0 1.3 6.0 1 1
88 1 . . . . . 3.3 1.8 4.8 1 1
89 1 . . . . . 3.3 1.8 4.8 1 1
90 1 . . . . . 4.5 1.8 6.0 1 1
91 1 . . . . . 6.0 1.3 6.0 1 1
92 1 . . . . . 3.0 1.7 4.3 1 1
93 1 . . . . . 4.3 1.8 6.0 1 1
94 1 . . . . . 3.5 1.7 5.3 1 1
95 1 . . . . . 6.0 1.3 6.0 1 1
96 2 . . . . . 6.0 1.3 6.0 1 1
96 3 . . . . . 6.0 1.3 6.0 1 1
97 1 . . . . . 6.0 1.3 6.0 1 1
98 1 . . . . . 6.0 1.3 6.0 1 1
99 1 . . . . . 6.0 1.3 6.0 1 1
100 1 . . . . . 6.0 1.3 6.0 1 1
101 1 . . . . . 6.0 1.3 6.0 1 1
102 1 . . . . . 6.0 1.3 6.0 1 1
103 1 . . . . . 6.0 1.3 6.0 1 1
104 1 . . . . . 6.0 1.3 6.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type 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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
179 1 . . . 1 2
180 1 . . . 1 2
181 1 . . . 1 2
182 1 . . . 1 2
183 1 . . . 1 2
184 1 . . . 1 2
185 1 . . . 1 2
186 1 . . . 1 2
187 1 . . . 1 2
188 1 . . . 1 2
189 1 . . . 1 2
190 1 . . . 1 2
191 1 . . . 1 2
192 1 . . . 1 2
193 1 . . . 1 2
194 1 . . . 1 2
195 1 . . . 1 2
196 1 . . . 1 2
197 1 . . . 1 2
198 1 . . . 1 2
199 1 . . . 1 2
200 1 . . . 1 2
201 1 . . . 1 2
202 1 . . . 1 2
203 1 . . . 1 2
204 1 . . . 1 2
205 1 . . . 1 2
206 1 . . . 1 2
207 1 . . . 1 2
208 1 . . . 1 2
209 1 . . . 1 2
210 1 . . . 1 2
211 1 . . . 1 2
212 1 . . . 1 2
213 1 . . . 1 2
214 1 . . . 1 2
215 1 . . . 1 2
216 1 . . . 1 2
217 1 . . . 1 2
218 1 . . . 1 2
219 1 . . . 1 2
220 1 . . . 1 2
221 1 . . . 1 2
222 1 . . . 1 2
223 1 . . . 1 2
224 1 . . . 1 2
225 1 . . . 1 2
226 1 . . . 1 2
227 1 . . . 1 2
228 1 . . . 1 2
229 1 . . . 1 2
230 1 . . . 1 2
231 1 . . . 1 2
232 1 . . . 1 2
233 1 . . . 1 2
234 1 . . . 1 2
235 1 . . . 1 2
236 1 . . . 1 2
237 1 . . . 1 2
238 1 . . . 1 2
239 1 . . . 1 2
240 1 . . . 1 2
241 1 . . . 1 2
242 1 . . . 1 2
243 1 . . . 1 2
244 1 . . . 1 2
245 1 . . . 1 2
246 1 . . . 1 2
247 1 . . . 1 2
248 1 . . . 1 2
249 1 . . . 1 2
250 1 . . . 1 2
251 1 . . . 1 2
252 1 . . . 1 2
253 1 . . . 1 2
254 1 . . . 1 2
255 1 . . . 1 2
256 1 . . . 1 2
257 1 . . . 1 2
258 1 . . . 1 2
259 1 . . . 1 2
260 1 . . . 1 2
261 1 . . . 1 2
262 1 . . . 1 2
263 1 . . . 1 2
264 1 . . . 1 2
265 1 . . . 1 2
266 1 . . . 1 2
267 1 . . . 1 2
268 1 . . . 1 2
269 1 . . . 1 2
270 1 . . . 1 2
271 1 . . . 1 2
272 1 . . . 1 2
273 1 . . . 1 2
274 1 . . . 1 2
275 1 . . . 1 2
276 1 . . . 1 2
277 1 . . . 1 2
278 1 . . . 1 2
279 1 . . . 1 2
280 1 . . . 1 2
281 1 . . . 1 2
282 1 . . . 1 2
283 1 . . . 1 2
284 1 . . . 1 2
285 1 . . . 1 2
286 1 . . . 1 2
287 1 . . . 1 2
288 1 . . . 1 2
289 1 . . . 1 2
290 1 . . . 1 2
291 1 . . . 1 2
292 1 . . . 1 2
293 1 . . . 1 2
294 1 . . . 1 2
295 1 . . . 1 2
296 1 . . . 1 2
297 1 . . . 1 2
298 1 . . . 1 2
299 1 . . . 1 2
300 1 . . . 1 2
301 1 . . . 1 2
302 1 . . . 1 2
303 1 . . . 1 2
304 1 . . . 1 2
305 1 . . . 1 2
306 1 . . . 1 2
307 1 . . . 1 2
308 1 . . . 1 2
309 1 . . . 1 2
310 1 . . . 1 2
311 1 . . . 1 2
312 1 . . . 1 2
313 1 . . . 1 2
314 1 . . . 1 2
315 1 . . . 1 2
316 1 . . . 1 2
317 1 . . . 1 2
318 1 . . . 1 2
319 1 . . . 1 2
320 1 . . . 1 2
321 1 . . . 1 2
322 1 . . . 1 2
323 1 . . . 1 2
324 1 . . . 1 2
325 1 . . . 1 2
326 1 . . . 1 2
327 1 . . . 1 2
328 1 . . . 1 2
329 1 . . . 1 2
330 1 . . . 1 2
331 1 . . . 1 2
332 1 . . . 1 2
333 1 . . . 1 2
334 1 . . . 1 2
335 1 . . . 1 2
336 1 . . . 1 2
337 1 . . . 1 2
338 1 . . . 1 2
339 1 . . . 1 2
340 1 . . . 1 2
341 1 . . . 1 2
342 1 . . . 1 2
343 1 . . . 1 2
344 1 . . . 1 2
345 1 . . . 1 2
346 1 . . . 1 2
347 1 . . . 1 2
348 1 . . . 1 2
349 1 . . . 1 2
350 1 . . . 1 2
351 1 . . . 1 2
352 1 . . . 1 2
353 1 . . . 1 2
354 1 . . . 1 2
355 1 . . . 1 2
356 1 . . . 1 2
357 1 . . . 1 2
358 1 . . . 1 2
359 1 . . . 1 2
360 1 . . . 1 2
361 1 . . . 1 2
362 1 . . . 1 2
363 1 . . . 1 2
364 1 . . . 1 2
365 1 . . . 1 2
366 1 . . . 1 2
367 1 . . . 1 2
368 1 . . . 1 2
369 1 . . . 1 2
370 1 . . . 1 2
371 1 . . . 1 2
372 1 . . . 1 2
373 1 . . . 1 2
374 1 . . . 1 2
375 1 . . . 1 2
376 1 . . . 1 2
377 1 . . . 1 2
378 1 . . . 1 2
379 1 . . . 1 2
380 1 . . . 1 2
381 1 . . . 1 2
382 1 . . . 1 2
383 1 . . . 1 2
384 1 . . . 1 2
385 1 . . . 1 2
386 1 . . . 1 2
387 1 . . . 1 2
388 1 . . . 1 2
389 1 . . . 1 2
390 1 . . . 1 2
391 1 . . . 1 2
392 1 . . . 1 2
393 1 . . . 1 2
394 1 . . . 1 2
395 1 . . . 1 2
396 1 . . . 1 2
397 1 . . . 1 2
398 1 . . . 1 2
399 1 . . . 1 2
400 1 . . . 1 2
401 1 . . . 1 2
402 1 . . . 1 2
403 1 . . . 1 2
404 1 . . . 1 2
405 1 . . . 1 2
406 1 . . . 1 2
407 1 . . . 1 2
408 1 . . . 1 2
409 1 . . . 1 2
410 1 . . . 1 2
411 1 . . . 1 2
412 1 . . . 1 2
413 1 . . . 1 2
414 1 . . . 1 2
415 1 . . . 1 2
416 1 . . . 1 2
417 1 . . . 1 2
418 1 . . . 1 2
419 1 . . . 1 2
420 1 . . . 1 2
421 1 . . . 1 2
422 1 . . . 1 2
423 1 . . . 1 2
424 1 . . . 1 2
425 1 . . . 1 2
426 1 . . . 1 2
427 1 . . . 1 2
428 1 . . . 1 2
429 1 . . . 1 2
430 1 . . . 1 2
431 1 . . . 1 2
432 1 . . . 1 2
433 1 . . . 1 2
434 1 . . . 1 2
435 1 . . . 1 2
436 1 . . . 1 2
437 1 . . . 1 2
438 1 . . . 1 2
439 1 . . . 1 2
440 1 . . . 1 2
441 1 . . . 1 2
442 1 . . . 1 2
443 1 . . . 1 2
444 1 . . . 1 2
445 1 . . . 1 2
446 1 . . . 1 2
447 1 . . . 1 2
448 1 . . . 1 2
449 1 . . . 1 2
450 1 . . . 1 2
451 1 . . . 1 2
452 1 . . . 1 2
453 1 . . . 1 2
454 1 . . . 1 2
455 1 . . . 1 2
456 1 . . . 1 2
457 1 . . . 1 2
458 1 . . . 1 2
459 1 . . . 1 2
460 1 . . . 1 2
461 1 . . . 1 2
462 1 . . . 1 2
463 1 . . . 1 2
464 1 . . . 1 2
465 1 . . . 1 2
466 1 . . . 1 2
467 1 . . . 1 2
468 1 . . . 1 2
469 1 . . . 1 2
470 1 . . . 1 2
471 1 . . . 1 2
472 1 . . . 1 2
473 1 . . . 1 2
474 1 . . . 1 2
475 1 . . . 1 2
476 1 . . . 1 2
477 1 . . . 1 2
478 1 . . . 1 2
479 1 . . . 1 2
480 1 . . . 1 2
481 1 2 . OR 1 2
481 2 . 3 . 1 2
481 3 . . . 1 2
482 1 . . . 1 2
483 1 . . . 1 2
484 1 . . . 1 2
485 1 . . . 1 2
486 1 . . . 1 2
487 1 . . . 1 2
488 1 . . . 1 2
489 1 . . . 1 2
490 1 . . . 1 2
491 1 . . . 1 2
492 1 . . . 1 2
493 1 . . . 1 2
494 1 . . . 1 2
495 1 . . . 1 2
496 1 . . . 1 2
497 1 . . . 1 2
498 1 . . . 1 2
499 1 . . . 1 2
500 1 2 . OR 1 2
500 2 . 3 . 1 2
500 3 . . . 1 2
501 1 . . . 1 2
502 1 . . . 1 2
503 1 . . . 1 2
504 1 . . . 1 2
505 1 . . . 1 2
506 1 . . . 1 2
507 1 . . . 1 2
508 1 . . . 1 2
509 1 . . . 1 2
510 1 . . . 1 2
511 1 . . . 1 2
512 1 . . . 1 2
513 1 . . . 1 2
514 1 . . . 1 2
515 1 . . . 1 2
516 1 . . . 1 2
517 1 . . . 1 2
518 1 . . . 1 2
519 1 . . . 1 2
520 1 . . . 1 2
521 1 . . . 1 2
522 1 . . . 1 2
523 1 . . . 1 2
524 1 . . . 1 2
525 1 . . . 1 2
526 1 . . . 1 2
527 1 . . . 1 2
528 1 . . . 1 2
529 1 . . . 1 2
530 1 . . . 1 2
531 1 . . . 1 2
532 1 . . . 1 2
533 1 . . . 1 2
534 1 . . . 1 2
535 1 . . . 1 2
536 1 . . . 1 2
537 1 . . . 1 2
538 1 . . . 1 2
539 1 . . . 1 2
540 1 . . . 1 2
541 1 . . . 1 2
542 1 . . . 1 2
543 1 . . . 1 2
544 1 . . . 1 2
545 1 . . . 1 2
546 1 . . . 1 2
547 1 . . . 1 2
548 1 . . . 1 2
549 1 . . . 1 2
550 1 . . . 1 2
551 1 . . . 1 2
552 1 . . . 1 2
553 1 . . . 1 2
554 1 . . . 1 2
555 1 . . . 1 2
556 1 . . . 1 2
557 1 . . . 1 2
558 1 . . . 1 2
559 1 . . . 1 2
560 1 . . . 1 2
561 1 . . . 1 2
562 1 . . . 1 2
563 1 . . . 1 2
564 1 . . . 1 2
565 1 . . . 1 2
566 1 . . . 1 2
567 1 . . . 1 2
568 1 . . . 1 2
569 1 . . . 1 2
570 1 . . . 1 2
571 1 . . . 1 2
572 1 . . . 1 2
573 1 . . . 1 2
574 1 . . . 1 2
575 1 . . . 1 2
576 1 . . . 1 2
577 1 . . . 1 2
578 1 . . . 1 2
579 1 . . . 1 2
580 1 . . . 1 2
581 1 . . . 1 2
582 1 . . . 1 2
583 1 . . . 1 2
584 1 . . . 1 2
585 1 . . . 1 2
586 1 . . . 1 2
587 1 . . . 1 2
588 1 . . . 1 2
589 1 . . . 1 2
590 1 . . . 1 2
591 1 . . . 1 2
592 1 . . . 1 2
593 1 . . . 1 2
594 1 . . . 1 2
595 1 . . . 1 2
596 1 . . . 1 2
597 1 . . . 1 2
598 1 . . . 1 2
599 1 . . . 1 2
600 1 . . . 1 2
601 1 . . . 1 2
602 1 . . . 1 2
603 1 . . . 1 2
604 1 . . . 1 2
605 1 . . . 1 2
606 1 . . . 1 2
607 1 . . . 1 2
608 1 . . . 1 2
609 1 . . . 1 2
610 1 . . . 1 2
611 1 . . . 1 2
612 1 . . . 1 2
613 1 . . . 1 2
614 1 . . . 1 2
615 1 . . . 1 2
616 1 . . . 1 2
617 1 . . . 1 2
618 1 . . . 1 2
619 1 . . . 1 2
620 1 . . . 1 2
621 1 . . . 1 2
622 1 . . . 1 2
623 1 . . . 1 2
624 1 . . . 1 2
625 1 . . . 1 2
626 1 . . . 1 2
627 1 . . . 1 2
628 1 . . . 1 2
629 1 . . . 1 2
630 1 . . . 1 2
631 1 . . . 1 2
632 1 . . . 1 2
633 1 . . . 1 2
634 1 . . . 1 2
635 1 . . . 1 2
636 1 . . . 1 2
637 1 . . . 1 2
638 1 . . . 1 2
639 1 . . . 1 2
640 1 . . . 1 2
641 1 . . . 1 2
642 1 . . . 1 2
643 1 . . . 1 2
644 1 . . . 1 2
645 1 . . . 1 2
646 1 . . . 1 2
647 1 . . . 1 2
648 1 . . . 1 2
649 1 . . . 1 2
650 1 . . . 1 2
651 1 . . . 1 2
652 1 . . . 1 2
653 1 . . . 1 2
654 1 . . . 1 2
655 1 . . . 1 2
656 1 . . . 1 2
657 1 . . . 1 2
658 1 . . . 1 2
659 1 . . . 1 2
660 1 . . . 1 2
661 1 . . . 1 2
662 1 . . . 1 2
663 1 . . . 1 2
664 1 . . . 1 2
665 1 . . . 1 2
666 1 . . . 1 2
667 1 . . . 1 2
668 1 . . . 1 2
669 1 . . . 1 2
670 1 . . . 1 2
671 1 . . . 1 2
672 1 . . . 1 2
673 1 . . . 1 2
674 1 . . . 1 2
675 1 . . . 1 2
676 1 . . . 1 2
677 1 . . . 1 2
678 1 . . . 1 2
679 1 . . . 1 2
680 1 . . . 1 2
681 1 . . . 1 2
682 1 . . . 1 2
683 1 . . . 1 2
684 1 . . . 1 2
685 1 . . . 1 2
686 1 . . . 1 2
687 1 . . . 1 2
688 1 . . . 1 2
689 1 . . . 1 2
690 1 . . . 1 2
691 1 . . . 1 2
692 1 . . . 1 2
693 1 . . . 1 2
694 1 . . . 1 2
695 1 . . . 1 2
696 1 . . . 1 2
697 1 . . . 1 2
698 1 . . . 1 2
699 1 . . . 1 2
700 1 . . . 1 2
701 1 . . . 1 2
702 1 . . . 1 2
703 1 . . . 1 2
704 1 . . . 1 2
705 1 . . . 1 2
706 1 . . . 1 2
707 1 . . . 1 2
708 1 . . . 1 2
709 1 . . . 1 2
710 1 . . . 1 2
711 1 . . . 1 2
712 1 . . . 1 2
713 1 . . . 1 2
714 1 . . . 1 2
715 1 . . . 1 2
716 1 . . . 1 2
717 1 . . . 1 2
718 1 . . . 1 2
719 1 . . . 1 2
720 1 . . . 1 2
721 1 . . . 1 2
722 1 . . . 1 2
723 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 79 ALA HA . 38 . HA 1 2
1 1 2 1 1 80 MET H . 39 . HN 1 2
2 1 1 1 1 79 ALA MB . 38 . HB% 1 2
2 1 2 1 1 80 MET H . 39 . HN 1 2
3 1 1 1 1 61 TRP H . 20 . HN 1 2
3 1 2 1 1 61 TRP HB3 . 20 . HB3 1 2
4 1 1 1 1 61 TRP H . 20 . HN 1 2
4 1 2 1 1 61 TRP HB2 . 20 . HB2 1 2
5 1 1 1 1 61 TRP H . 20 . HN 1 2
5 1 2 1 1 61 TRP HA . 20 . HA 1 2
6 1 1 1 1 61 TRP H . 20 . HN 1 2
6 1 2 1 1 61 TRP HD1 . 20 . HD1 1 2
7 1 1 1 1 61 TRP HA . 20 . HA 1 2
7 1 2 1 1 61 TRP HD1 . 20 . HD1 1 2
8 1 1 1 1 61 TRP HB2 . 20 . HB2 1 2
8 1 2 1 1 61 TRP HD1 . 20 . HD1 1 2
9 1 1 1 1 61 TRP HB3 . 20 . HB3 1 2
9 1 2 1 1 61 TRP HD1 . 20 . HD1 1 2
10 1 1 1 1 61 TRP HB2 . 20 . HB2 1 2
10 1 2 1 1 61 TRP HE3 . 20 . HE3 1 2
11 1 1 1 1 61 TRP HB3 . 20 . HB3 1 2
11 1 2 1 1 61 TRP HE3 . 20 . HE3 1 2
12 1 1 1 1 61 TRP H . 20 . HN 1 2
12 1 2 1 1 61 TRP HE1 . 20 . HE1 1 2
13 1 1 1 1 61 TRP HB2 . 20 . HB2 1 2
13 1 2 1 1 61 TRP HZ3 . 20 . HZ3 1 2
14 1 1 1 1 75 PHE H . 34 . HN 1 2
14 1 2 1 1 75 PHE HB3 . 34 . HB3 1 2
15 1 1 1 1 75 PHE H . 34 . HN 1 2
15 1 2 1 1 75 PHE HA . 34 . HA 1 2
16 1 1 1 1 75 PHE HA . 34 . HA 1 2
16 1 2 1 1 75 PHE QE . 34 . HE% 1 2
17 1 1 1 1 75 PHE HA . 34 . HA 1 2
17 1 2 1 1 75 PHE QD . 34 . HD% 1 2
18 1 1 1 1 75 PHE HB3 . 34 . HB3 1 2
18 1 2 1 1 75 PHE QD . 34 . HD% 1 2
19 1 1 1 1 75 PHE HB2 . 34 . HB2 1 2
19 1 2 1 1 75 PHE QD . 34 . HD% 1 2
20 1 1 1 1 75 PHE H . 34 . HN 1 2
20 1 2 1 1 75 PHE QD . 34 . HD% 1 2
21 1 1 1 1 75 PHE H . 34 . HN 1 2
21 1 2 1 1 75 PHE QE . 34 . HE% 1 2
22 1 1 1 1 84 TRP H . 43 . HN 1 2
22 1 2 1 1 84 TRP HA . 43 . HA 1 2
23 1 1 1 1 84 TRP H . 43 . HN 1 2
23 1 2 1 1 84 TRP HB3 . 43 . HB2 1 2
24 1 1 1 1 84 TRP H . 43 . HN 1 2
24 1 2 1 1 84 TRP HD1 . 43 . HD1 1 2
25 1 1 1 1 122 PHE H . 81 . HN 1 2
25 1 2 1 1 122 PHE HB2 . 81 . HB2 1 2
26 1 1 1 1 122 PHE HA . 81 . HA 1 2
26 1 2 1 1 122 PHE QE . 81 . HE% 1 2
27 1 1 1 1 122 PHE HA . 81 . HA 1 2
27 1 2 1 1 122 PHE QD . 81 . HD% 1 2
28 1 1 1 1 122 PHE HB2 . 81 . HB2 1 2
28 1 2 1 1 122 PHE QD . 81 . HD% 1 2
29 1 1 1 1 122 PHE H . 81 . HN 1 2
29 1 2 1 1 122 PHE QE . 81 . HE% 1 2
30 1 1 1 1 60 SER H . 19 . HN 1 2
30 1 2 1 1 60 SER HA . 19 . HA 1 2
31 1 1 1 1 59 LEU HA . 18 . HA 1 2
31 1 2 1 1 60 SER H . 19 . HN 1 2
32 1 1 1 1 60 SER QB . 19 . HB2 1 2
32 1 2 1 1 61 TRP H . 20 . HN 1 2
33 1 1 1 1 60 SER HA . 19 . HA 1 2
33 1 2 1 1 61 TRP H . 20 . HN 1 2
34 1 1 1 1 61 TRP HA . 20 . HA 1 2
34 1 2 1 1 61 TRP HB2 . 20 . HB2 1 2
35 1 1 1 1 61 TRP HB3 . 20 . HB3 1 2
35 1 2 1 1 62 LYS H . 21 . HN 1 2
36 1 1 1 1 61 TRP HB2 . 20 . HB2 1 2
36 1 2 1 1 62 LYS H . 21 . HN 1 2
37 1 1 1 1 61 TRP HA . 20 . HA 1 2
37 1 2 1 1 62 LYS H . 21 . HN 1 2
38 1 1 1 1 62 LYS H . 21 . HN 1 2
38 1 2 1 1 62 LYS QE . 21 . HE2 1 2
39 1 1 1 1 62 LYS H . 21 . HN 1 2
39 1 2 1 1 62 LYS HB3 . 21 . HB2 1 2
40 1 1 1 1 62 LYS H . 21 . HN 1 2
40 1 2 1 1 62 LYS QD . 21 . HD2 1 2
41 1 1 1 1 62 LYS H . 21 . HN 1 2
41 1 2 1 1 62 LYS HG3 . 21 . HG3 1 2
42 1 1 1 1 63 ARG HG3 . 22 . HG3 1 2
42 1 2 1 1 64 CYS H . 23 . HN 1 2
43 1 1 1 1 63 ARG QB . 22 . HB2 1 2
43 1 2 1 1 64 CYS H . 23 . HN 1 2
44 1 1 1 1 63 ARG HD2 . 22 . HD2 1 2
44 1 2 1 1 64 CYS H . 23 . HN 1 2
45 1 1 1 1 64 CYS H . 23 . HN 1 2
45 1 2 1 1 64 CYS HB2 . 23 . HB2 1 2
46 1 1 1 1 64 CYS HA . 23 . HA 1 2
46 1 2 1 1 64 CYS HB3 . 23 . HB3 1 2
47 1 1 1 1 65 ALA H . 24 . HN 1 2
47 1 2 1 1 65 ALA MB . 24 . HB% 1 2
48 1 1 1 1 64 CYS HA . 23 . HA 1 2
48 1 2 1 1 65 ALA H . 24 . HN 1 2
49 1 1 1 1 65 ALA HA . 24 . HA 1 2
49 1 2 1 1 65 ALA MB . 24 . HB% 1 2
50 1 1 1 1 65 ALA HA . 24 . HA 1 2
50 1 2 1 1 66 GLY H . 25 . HN 1 2
51 1 1 1 1 65 ALA MB . 24 . HB% 1 2
51 1 2 1 1 66 GLY H . 25 . HN 1 2
52 1 1 1 1 66 GLY H . 25 . HN 1 2
52 1 2 1 1 66 GLY HA3 . 25 . HA2 1 2
53 1 1 1 1 66 GLY H . 25 . HN 1 2
53 1 2 1 1 66 GLY HA2 . 25 . HA1 1 2
54 1 1 1 1 65 ALA H . 24 . HN 1 2
54 1 2 1 1 66 GLY H . 25 . HN 1 2
55 1 1 1 1 66 GLY HA3 . 25 . HA2 1 2
55 1 2 1 1 67 CYS H . 26 . HN 1 2
56 1 1 1 1 67 CYS HA . 26 . HA 1 2
56 1 2 1 1 67 CYS HB2 . 26 . HB3 1 2
57 1 1 1 1 67 CYS HA . 26 . HA 1 2
57 1 2 1 1 67 CYS HB3 . 26 . HB2 1 2
58 1 1 1 1 94 CYS H . 53 . HN 1 2
58 1 2 1 1 94 CYS HA . 53 . HA 1 2
59 1 1 1 1 94 CYS HA . 53 . HA 1 2
59 1 2 1 1 94 CYS HB3 . 53 . HB3 1 2
60 1 1 1 1 66 GLY H . 25 . HN 1 2
60 1 2 1 1 67 CYS H . 26 . HN 1 2
61 1 1 1 1 67 CYS HA . 26 . HA 1 2
61 1 2 1 1 68 GLY H . 27 . HN 1 2
62 1 1 1 1 67 CYS HB2 . 26 . HB3 1 2
62 1 2 1 1 68 GLY H . 27 . HN 1 2
63 1 1 1 1 67 CYS HB3 . 26 . HB2 1 2
63 1 2 1 1 68 GLY H . 27 . HN 1 2
64 1 1 1 1 68 GLY HA2 . 27 . HA1 1 2
64 1 2 1 1 69 GLY H . 28 . HN 1 2
65 1 1 1 1 69 GLY H . 28 . HN 1 2
65 1 2 1 1 69 GLY HA2 . 28 . HA1 1 2
66 1 1 1 1 68 GLY HA3 . 27 . HA2 1 2
66 1 2 1 1 69 GLY H . 28 . HN 1 2
67 1 1 1 1 68 GLY H . 27 . HN 1 2
67 1 2 1 1 69 GLY H . 28 . HN 1 2
68 1 1 1 1 69 GLY H . 28 . HN 1 2
68 1 2 1 1 70 LYS H . 29 . HN 1 2
69 1 1 1 1 70 LYS H . 29 . HN 1 2
69 1 2 1 1 70 LYS HG3 . 29 . HG3 1 2
70 1 1 1 1 70 LYS H . 29 . HN 1 2
70 1 2 1 1 70 LYS QD . 29 . HD2 1 2
71 1 1 1 1 70 LYS H . 29 . HN 1 2
71 1 2 1 1 70 LYS QB . 29 . HB2 1 2
72 1 1 1 1 70 LYS H . 29 . HN 1 2
72 1 2 1 1 70 LYS HE3 . 29 . HE3 1 2
73 1 1 1 1 70 LYS QD . 29 . HD2 1 2
73 1 2 1 1 71 ILE H . 30 . HN 1 2
74 1 1 1 1 70 LYS HG3 . 29 . HG3 1 2
74 1 2 1 1 71 ILE H . 30 . HN 1 2
75 1 1 1 1 70 LYS HA . 29 . HA 1 2
75 1 2 1 1 71 ILE H . 30 . HN 1 2
76 1 1 1 1 71 ILE HA . 30 . HA 1 2
76 1 2 1 1 72 ALA H . 31 . HN 1 2
77 1 1 1 1 72 ALA HA . 31 . HA 1 2
77 1 2 1 1 72 ALA MB . 31 . HB% 1 2
78 1 1 1 1 72 ALA HA . 31 . HA 1 2
78 1 2 1 1 73 ASP H . 32 . HN 1 2
79 1 1 1 1 72 ALA MB . 31 . HB% 1 2
79 1 2 1 1 73 ASP H . 32 . HN 1 2
80 1 1 1 1 73 ASP H . 32 . HN 1 2
80 1 2 1 1 73 ASP HA . 32 . HA 1 2
81 1 1 1 1 73 ASP H . 32 . HN 1 2
81 1 2 1 1 73 ASP HB2 . 32 . HB2 1 2
82 1 1 1 1 73 ASP H . 32 . HN 1 2
82 1 2 1 1 73 ASP HB3 . 32 . HB3 1 2
83 1 1 1 1 73 ASP HA . 32 . HA 1 2
83 1 2 1 1 73 ASP HB2 . 32 . HB2 1 2
84 1 1 1 1 72 ALA H . 31 . HN 1 2
84 1 2 1 1 73 ASP H . 32 . HN 1 2
85 1 1 1 1 73 ASP HB2 . 32 . HB2 1 2
85 1 2 1 1 74 ARG H . 33 . HN 1 2
86 1 1 1 1 73 ASP HB3 . 32 . HB3 1 2
86 1 2 1 1 74 ARG H . 33 . HN 1 2
87 1 1 1 1 73 ASP HA . 32 . HA 1 2
87 1 2 1 1 74 ARG H . 33 . HN 1 2
88 1 1 1 1 74 ARG H . 33 . HN 1 2
88 1 2 1 1 74 ARG HA . 33 . HA 1 2
89 1 1 1 1 73 ASP H . 32 . HN 1 2
89 1 2 1 1 74 ARG H . 33 . HN 1 2
90 1 1 1 1 74 ARG HA . 33 . HA 1 2
90 1 2 1 1 75 PHE H . 34 . HN 1 2
91 1 1 1 1 74 ARG H . 33 . HN 1 2
91 1 2 1 1 75 PHE H . 34 . HN 1 2
92 1 1 1 1 75 PHE HA . 34 . HA 1 2
92 1 2 1 1 75 PHE HB3 . 34 . HB3 1 2
93 1 1 1 1 75 PHE HA . 34 . HA 1 2
93 1 2 1 1 75 PHE HB2 . 34 . HB2 1 2
94 1 1 1 1 75 PHE HB3 . 34 . HB3 1 2
94 1 2 1 1 76 LEU H . 35 . HN 1 2
95 1 1 1 1 75 PHE HB2 . 34 . HB2 1 2
95 1 2 1 1 76 LEU H . 35 . HN 1 2
96 1 1 1 1 75 PHE HA . 34 . HA 1 2
96 1 2 1 1 76 LEU H . 35 . HN 1 2
97 1 1 1 1 75 PHE H . 34 . HN 1 2
97 1 2 1 1 76 LEU H . 35 . HN 1 2
98 1 1 1 1 76 LEU H . 35 . HN 1 2
98 1 2 1 1 76 LEU HB2 . 35 . HB2 1 2
99 1 1 1 1 76 LEU HA . 35 . HA 1 2
99 1 2 1 1 76 LEU HG . 35 . HG 1 2
100 1 1 1 1 76 LEU HB2 . 35 . HB2 1 2
100 1 2 1 1 77 LEU H . 36 . HN 1 2
101 1 1 1 1 76 LEU HB3 . 35 . HB3 1 2
101 1 2 1 1 77 LEU H . 36 . HN 1 2
102 1 1 1 1 76 LEU HG . 35 . HG 1 2
102 1 2 1 1 77 LEU H . 36 . HN 1 2
103 1 1 1 1 76 LEU HA . 35 . HA 1 2
103 1 2 1 1 77 LEU H . 36 . HN 1 2
104 1 1 1 1 77 LEU HA . 36 . HA 1 2
104 1 2 1 1 77 LEU HB3 . 36 . HB3 1 2
105 1 1 1 1 78 TYR H . 37 . HN 1 2
105 1 2 1 1 78 TYR HB3 . 37 . HB3 1 2
106 1 1 1 1 78 TYR H . 37 . HN 1 2
106 1 2 1 1 78 TYR HB2 . 37 . HB2 1 2
107 1 1 1 1 77 LEU HB2 . 36 . HB2 1 2
107 1 2 1 1 78 TYR H . 37 . HN 1 2
108 1 1 1 1 77 LEU HB3 . 36 . HB3 1 2
108 1 2 1 1 78 TYR H . 37 . HN 1 2
109 1 1 1 1 77 LEU HA . 36 . HA 1 2
109 1 2 1 1 78 TYR H . 37 . HN 1 2
110 1 1 1 1 78 TYR HB3 . 37 . HB3 1 2
110 1 2 1 1 78 TYR QD . 37 . HD% 1 2
111 1 1 1 1 78 TYR HB2 . 37 . HB2 1 2
111 1 2 1 1 78 TYR QD . 37 . HD% 1 2
112 1 1 1 1 78 TYR H . 37 . HN 1 2
112 1 2 1 1 79 ALA H . 38 . HN 1 2
113 1 1 1 1 78 TYR HA . 37 . HA 1 2
113 1 2 1 1 79 ALA H . 38 . HN 1 2
114 1 1 1 1 78 TYR HB2 . 37 . HB2 1 2
114 1 2 1 1 79 ALA H . 38 . HN 1 2
115 1 1 1 1 78 TYR HB3 . 37 . HB3 1 2
115 1 2 1 1 79 ALA H . 38 . HN 1 2
116 1 1 1 1 79 ALA HA . 38 . HA 1 2
116 1 2 1 1 79 ALA MB . 38 . HB% 1 2
117 1 1 1 1 80 MET HA . 39 . HA 1 2
117 1 2 1 1 80 MET HB2 . 39 . HB3 1 2
118 1 1 1 1 80 MET HA . 39 . HA 1 2
118 1 2 1 1 80 MET QG . 39 . HG2 1 2
119 1 1 1 1 80 MET H . 39 . HN 1 2
119 1 2 1 1 80 MET HA . 39 . HA 1 2
120 1 1 1 1 80 MET H . 39 . HN 1 2
120 1 2 1 1 80 MET QG . 39 . HG2 1 2
121 1 1 1 1 80 MET HA . 39 . HA 1 2
121 1 2 1 1 80 MET HB3 . 39 . HB2 1 2
122 1 1 1 1 80 MET H . 39 . HN 1 2
122 1 2 1 1 80 MET HB3 . 39 . HB2 1 2
123 1 1 1 1 80 MET H . 39 . HN 1 2
123 1 2 1 1 81 ASP H . 40 . HN 1 2
124 1 1 1 1 82 SER HA . 41 . HA 1 2
124 1 2 1 1 83 TYR H . 42 . HN 1 2
125 1 1 1 1 82 SER HB2 . 41 . HB2 1 2
125 1 2 1 1 83 TYR H . 42 . HN 1 2
126 1 1 1 1 82 SER HB3 . 41 . HB3 1 2
126 1 2 1 1 83 TYR H . 42 . HN 1 2
127 1 1 1 1 83 TYR HA . 42 . HA 1 2
127 1 2 1 1 83 TYR HB2 . 42 . HB2 1 2
128 1 1 1 1 83 TYR HB3 . 42 . HB3 1 2
128 1 2 1 1 83 TYR QD . 42 . HD% 1 2
129 1 1 1 1 83 TYR HB2 . 42 . HB2 1 2
129 1 2 1 1 83 TYR QE . 42 . HE% 1 2
130 1 1 1 1 83 TYR HA . 42 . HA 1 2
130 1 2 1 1 83 TYR QE . 42 . HE% 1 2
131 1 1 1 1 83 TYR HA . 42 . HA 1 2
131 1 2 1 1 83 TYR QD . 42 . HD% 1 2
132 1 1 1 1 83 TYR H . 42 . HN 1 2
132 1 2 1 1 83 TYR QE . 42 . HE% 1 2
133 1 1 1 1 83 TYR H . 42 . HN 1 2
133 1 2 1 1 83 TYR QD . 42 . HD% 1 2
134 1 1 1 1 83 TYR HB3 . 42 . HB3 1 2
134 1 2 1 1 84 TRP H . 43 . HN 1 2
135 1 1 1 1 83 TYR HB2 . 42 . HB2 1 2
135 1 2 1 1 84 TRP H . 43 . HN 1 2
136 1 1 1 1 84 TRP HA . 43 . HA 1 2
136 1 2 1 1 84 TRP HB3 . 43 . HB2 1 2
137 1 1 1 1 84 TRP HB3 . 43 . HB2 1 2
137 1 2 1 1 85 HIS H . 44 . HN 1 2
138 1 1 1 1 84 TRP HA . 43 . HA 1 2
138 1 2 1 1 85 HIS H . 44 . HN 1 2
139 1 1 1 1 84 TRP H . 43 . HN 1 2
139 1 2 1 1 85 HIS H . 44 . HN 1 2
140 1 1 1 1 85 HIS H . 44 . HN 1 2
140 1 2 1 1 85 HIS HB3 . 44 . HB3 1 2
141 1 1 1 1 85 HIS HB2 . 44 . HB2 1 2
141 1 2 1 1 86 SER H . 45 . HN 1 2
142 1 1 1 1 85 HIS HB3 . 44 . HB3 1 2
142 1 2 1 1 86 SER H . 45 . HN 1 2
143 1 1 1 1 85 HIS H . 44 . HN 1 2
143 1 2 1 1 86 SER H . 45 . HN 1 2
144 1 1 1 1 86 SER H . 45 . HN 1 2
144 1 2 1 1 86 SER HB3 . 45 . HB3 1 2
145 1 1 1 1 86 SER H . 45 . HN 1 2
145 1 2 1 1 86 SER HB2 . 45 . HB2 1 2
146 1 1 1 1 86 SER HB3 . 45 . HB3 1 2
146 1 2 1 1 87 ARG H . 46 . HN 1 2
147 1 1 1 1 86 SER HB2 . 45 . HB2 1 2
147 1 2 1 1 87 ARG H . 46 . HN 1 2
148 1 1 1 1 86 SER H . 45 . HN 1 2
148 1 2 1 1 87 ARG H . 46 . HN 1 2
149 1 1 1 1 87 ARG H . 46 . HN 1 2
149 1 2 1 1 87 ARG QD . 46 . HD2 1 2
150 1 1 1 1 87 ARG HA . 46 . HA 1 2
150 1 2 1 1 87 ARG QD . 46 . HD2 1 2
151 1 1 1 1 87 ARG QD . 46 . HD2 1 2
151 1 2 1 1 87 ARG HG2 . 46 . HG2 1 2
152 1 1 1 1 87 ARG HA . 46 . HA 1 2
152 1 2 1 1 88 CYS H . 47 . HN 1 2
153 1 1 1 1 87 ARG QB . 46 . HB2 1 2
153 1 2 1 1 88 CYS H . 47 . HN 1 2
154 1 1 1 1 88 CYS H . 47 . HN 1 2
154 1 2 1 1 88 CYS HA . 47 . HA 1 2
155 1 1 1 1 88 CYS HA . 47 . HA 1 2
155 1 2 1 1 89 LEU H . 48 . HN 1 2
156 1 1 1 1 88 CYS HB2 . 47 . HB2 1 2
156 1 2 1 1 89 LEU H . 48 . HN 1 2
157 1 1 1 1 88 CYS HB3 . 47 . HB3 1 2
157 1 2 1 1 89 LEU H . 48 . HN 1 2
158 1 1 1 1 89 LEU H . 48 . HN 1 2
158 1 2 1 1 89 LEU HB3 . 48 . HB2 1 2
159 1 1 1 1 89 LEU H . 48 . HN 1 2
159 1 2 1 1 89 LEU HB2 . 48 . HB3 1 2
160 1 1 1 1 89 LEU HA . 48 . HA 1 2
160 1 2 1 1 89 LEU HB2 . 48 . HB3 1 2
161 1 1 1 1 88 CYS H . 47 . HN 1 2
161 1 2 1 1 89 LEU H . 48 . HN 1 2
162 1 1 1 1 89 LEU HA . 48 . HA 1 2
162 1 2 1 1 90 LYS H . 49 . HN 1 2
163 1 1 1 1 90 LYS H . 49 . HN 1 2
163 1 2 1 1 90 LYS HG3 . 49 . HG3 1 2
164 1 1 1 1 90 LYS H . 49 . HN 1 2
164 1 2 1 1 90 LYS HG2 . 49 . HG2 1 2
165 1 1 1 1 90 LYS H . 49 . HN 1 2
165 1 2 1 1 90 LYS HB3 . 49 . HB3 1 2
166 1 1 1 1 90 LYS H . 49 . HN 1 2
166 1 2 1 1 90 LYS HB2 . 49 . HB2 1 2
167 1 1 1 1 90 LYS H . 49 . HN 1 2
167 1 2 1 1 90 LYS QD . 49 . HD2 1 2
168 1 1 1 1 90 LYS HA . 49 . HA 1 2
168 1 2 1 1 90 LYS HG2 . 49 . HG2 1 2
169 1 1 1 1 90 LYS HA . 49 . HA 1 2
169 1 2 1 1 90 LYS HB3 . 49 . HB3 1 2
170 1 1 1 1 90 LYS HA . 49 . HA 1 2
170 1 2 1 1 90 LYS HB2 . 49 . HB2 1 2
171 1 1 1 1 90 LYS HA . 49 . HA 1 2
171 1 2 1 1 91 CYS H . 50 . HN 1 2
172 1 1 1 1 91 CYS H . 50 . HN 1 2
172 1 2 1 1 91 CYS HB2 . 50 . HB2 1 2
173 1 1 1 1 91 CYS H . 50 . HN 1 2
173 1 2 1 1 91 CYS HB3 . 50 . HB3 1 2
174 1 1 1 1 90 LYS H . 49 . HN 1 2
174 1 2 1 1 91 CYS H . 50 . HN 1 2
175 1 1 1 1 91 CYS HB3 . 50 . HB3 1 2
175 1 2 1 1 92 SER H . 51 . HN 1 2
176 1 1 1 1 91 CYS HB2 . 50 . HB2 1 2
176 1 2 1 1 92 SER H . 51 . HN 1 2
177 1 1 1 1 91 CYS HA . 50 . HA 1 2
177 1 2 1 1 92 SER H . 51 . HN 1 2
178 1 1 1 1 92 SER H . 51 . HN 1 2
178 1 2 1 1 92 SER QB . 51 . HB2 1 2
179 1 1 1 1 91 CYS H . 50 . HN 1 2
179 1 2 1 1 92 SER H . 51 . HN 1 2
180 1 1 1 1 92 SER H . 51 . HN 1 2
180 1 2 1 1 93 SER H . 52 . HN 1 2
181 1 1 1 1 93 SER H . 52 . HN 1 2
181 1 2 1 1 93 SER HA . 52 . HA 1 2
182 1 1 1 1 93 SER H . 52 . HN 1 2
182 1 2 1 1 93 SER HB2 . 52 . HB2 1 2
183 1 1 1 1 93 SER H . 52 . HN 1 2
183 1 2 1 1 93 SER HB3 . 52 . HB3 1 2
184 1 1 1 1 92 SER QB . 51 . HB2 1 2
184 1 2 1 1 93 SER H . 52 . HN 1 2
185 1 1 1 1 93 SER HA . 52 . HA 1 2
185 1 2 1 1 93 SER HB3 . 52 . HB3 1 2
186 1 1 1 1 93 SER HB3 . 52 . HB3 1 2
186 1 2 1 1 94 CYS H . 53 . HN 1 2
187 1 1 1 1 93 SER HB2 . 52 . HB2 1 2
187 1 2 1 1 94 CYS H . 53 . HN 1 2
188 1 1 1 1 93 SER HA . 52 . HA 1 2
188 1 2 1 1 94 CYS H . 53 . HN 1 2
189 1 1 1 1 94 CYS HB2 . 53 . HB2 1 2
189 1 2 1 1 95 GLN H . 54 . HN 1 2
190 1 1 1 1 95 GLN H . 54 . HN 1 2
190 1 2 1 1 95 GLN HA . 54 . HA 1 2
191 1 1 1 1 95 GLN H . 54 . HN 1 2
191 1 2 1 1 95 GLN HG3 . 54 . HG3 1 2
192 1 1 1 1 94 CYS H . 53 . HN 1 2
192 1 2 1 1 95 GLN H . 54 . HN 1 2
193 1 1 1 1 95 GLN HA . 54 . HA 1 2
193 1 2 1 1 95 GLN HG2 . 54 . HG2 1 2
194 1 1 1 1 95 GLN HB3 . 54 . HB3 1 2
194 1 2 1 1 96 ALA H . 55 . HN 1 2
195 1 1 1 1 95 GLN HB2 . 54 . HB2 1 2
195 1 2 1 1 96 ALA H . 55 . HN 1 2
196 1 1 1 1 95 GLN HA . 54 . HA 1 2
196 1 2 1 1 96 ALA H . 55 . HN 1 2
197 1 1 1 1 96 ALA H . 55 . HN 1 2
197 1 2 1 1 96 ALA MB . 55 . HB% 1 2
198 1 1 1 1 96 ALA H . 55 . HN 1 2
198 1 2 1 1 96 ALA HA . 55 . HA 1 2
199 1 1 1 1 95 GLN H . 54 . HN 1 2
199 1 2 1 1 96 ALA H . 55 . HN 1 2
200 1 1 1 1 96 ALA HA . 55 . HA 1 2
200 1 2 1 1 97 GLN H . 56 . HN 1 2
201 1 1 1 1 97 GLN H . 56 . HN 1 2
201 1 2 1 1 97 GLN HB3 . 56 . HB3 1 2
202 1 1 1 1 97 GLN H . 56 . HN 1 2
202 1 2 1 1 97 GLN HB2 . 56 . HB2 1 2
203 1 1 1 1 97 GLN H . 56 . HN 1 2
203 1 2 1 1 97 GLN HG3 . 56 . HG3 1 2
204 1 1 1 1 97 GLN H . 56 . HN 1 2
204 1 2 1 1 97 GLN HG2 . 56 . HG2 1 2
205 1 1 1 1 97 GLN HA . 56 . HA 1 2
205 1 2 1 1 97 GLN HG3 . 56 . HG3 1 2
206 1 1 1 1 97 GLN HA . 56 . HA 1 2
206 1 2 1 1 97 GLN HB3 . 56 . HB3 1 2
207 1 1 1 1 100 ASP H . 59 . HN 1 2
207 1 2 1 1 100 ASP HA . 59 . HA 1 2
208 1 1 1 1 100 ASP H . 59 . HN 1 2
208 1 2 1 1 100 ASP HB2 . 59 . HB2 1 2
209 1 1 1 1 100 ASP H . 59 . HN 1 2
209 1 2 1 1 100 ASP HB3 . 59 . HB3 1 2
210 1 1 1 1 99 GLY H . 58 . HN 1 2
210 1 2 1 1 100 ASP H . 59 . HN 1 2
211 1 1 1 1 100 ASP HA . 59 . HA 1 2
211 1 2 1 1 100 ASP HB3 . 59 . HB3 1 2
212 1 1 1 1 100 ASP HB3 . 59 . HB3 1 2
212 1 2 1 1 101 ILE H . 60 . HN 1 2
213 1 1 1 1 100 ASP HB2 . 59 . HB2 1 2
213 1 2 1 1 101 ILE H . 60 . HN 1 2
214 1 1 1 1 100 ASP HA . 59 . HA 1 2
214 1 2 1 1 101 ILE H . 60 . HN 1 2
215 1 1 1 1 100 ASP H . 59 . HN 1 2
215 1 2 1 1 101 ILE H . 60 . HN 1 2
216 1 1 1 1 101 ILE HA . 60 . HA 1 2
216 1 2 1 1 101 ILE HB . 60 . HB 1 2
217 1 1 1 1 101 ILE HA . 60 . HA 1 2
217 1 2 1 1 102 GLY H . 61 . HN 1 2
218 1 1 1 1 101 ILE H . 60 . HN 1 2
218 1 2 1 1 102 GLY H . 61 . HN 1 2
219 1 1 1 1 102 GLY HA2 . 61 . HA1 1 2
219 1 2 1 1 103 THR H . 62 . HN 1 2
220 1 1 1 1 102 GLY HA3 . 61 . HA2 1 2
220 1 2 1 1 103 THR H . 62 . HN 1 2
221 1 1 1 1 102 GLY H . 61 . HN 1 2
221 1 2 1 1 103 THR H . 62 . HN 1 2
222 1 1 1 1 103 THR H . 62 . HN 1 2
222 1 2 1 1 103 THR HA . 62 . HA 1 2
223 1 1 1 1 103 THR HA . 62 . HA 1 2
223 1 2 1 1 104 SER H . 63 . HN 1 2
224 1 1 1 1 103 THR H . 62 . HN 1 2
224 1 2 1 1 104 SER H . 63 . HN 1 2
225 1 1 1 1 104 SER H . 63 . HN 1 2
225 1 2 1 1 104 SER QB . 63 . HB2 1 2
226 1 1 1 1 104 SER QB . 63 . HB2 1 2
226 1 2 1 1 105 SER H . 64 . HN 1 2
227 1 1 1 1 105 SER H . 64 . HN 1 2
227 1 2 1 1 105 SER HB3 . 64 . HB3 1 2
228 1 1 1 1 105 SER H . 64 . HN 1 2
228 1 2 1 1 105 SER HB2 . 64 . HB2 1 2
229 1 1 1 1 105 SER HA . 64 . HA 1 2
229 1 2 1 1 105 SER HB3 . 64 . HB3 1 2
230 1 1 1 1 105 SER HA . 64 . HA 1 2
230 1 2 1 1 105 SER HB2 . 64 . HB2 1 2
231 1 1 1 1 105 SER HA . 64 . HA 1 2
231 1 2 1 1 106 TYR H . 65 . HN 1 2
232 1 1 1 1 105 SER HB3 . 64 . HB3 1 2
232 1 2 1 1 106 TYR H . 65 . HN 1 2
233 1 1 1 1 105 SER HB2 . 64 . HB2 1 2
233 1 2 1 1 106 TYR H . 65 . HN 1 2
234 1 1 1 1 106 TYR HA . 65 . HA 1 2
234 1 2 1 1 106 TYR HB2 . 65 . HB2 1 2
235 1 1 1 1 106 TYR HB2 . 65 . HB2 1 2
235 1 2 1 1 107 THR H . 66 . HN 1 2
236 1 1 1 1 106 TYR HB3 . 65 . HB3 1 2
236 1 2 1 1 107 THR H . 66 . HN 1 2
237 1 1 1 1 107 THR H . 66 . HN 1 2
237 1 2 1 1 107 THR HB . 66 . HB 1 2
238 1 1 1 1 107 THR HB . 66 . HB 1 2
238 1 2 1 1 108 LYS H . 67 . HN 1 2
239 1 1 1 1 107 THR HA . 66 . HA 1 2
239 1 2 1 1 108 LYS H . 67 . HN 1 2
240 1 1 1 1 107 THR H . 66 . HN 1 2
240 1 2 1 1 108 LYS H . 67 . HN 1 2
241 1 1 1 1 108 LYS H . 67 . HN 1 2
241 1 2 1 1 108 LYS HB3 . 67 . HB2 1 2
242 1 1 1 1 108 LYS H . 67 . HN 1 2
242 1 2 1 1 108 LYS HB2 . 67 . HB3 1 2
243 1 1 1 1 108 LYS HA . 67 . HA 1 2
243 1 2 1 1 109 SER H . 68 . HN 1 2
244 1 1 1 1 108 LYS HB3 . 67 . HB2 1 2
244 1 2 1 1 109 SER H . 68 . HN 1 2
245 1 1 1 1 108 LYS HB2 . 67 . HB3 1 2
245 1 2 1 1 109 SER H . 68 . HN 1 2
246 1 1 1 1 108 LYS HD3 . 67 . HD2 1 2
246 1 2 1 1 109 SER H . 68 . HN 1 2
247 1 1 1 1 108 LYS H . 67 . HN 1 2
247 1 2 1 1 109 SER H . 68 . HN 1 2
248 1 1 1 1 109 SER H . 68 . HN 1 2
248 1 2 1 1 109 SER HA . 68 . HA 1 2
249 1 1 1 1 109 SER HB2 . 68 . HB3 1 2
249 1 2 1 1 110 GLY H . 69 . HN 1 2
250 1 1 1 1 109 SER HA . 68 . HA 1 2
250 1 2 1 1 110 GLY H . 69 . HN 1 2
251 1 1 1 1 110 GLY H . 69 . HN 1 2
251 1 2 1 1 110 GLY HA3 . 69 . HA2 1 2
252 1 1 1 1 109 SER H . 68 . HN 1 2
252 1 2 1 1 110 GLY H . 69 . HN 1 2
253 1 1 1 1 111 MET H . 70 . HN 1 2
253 1 2 1 1 111 MET HG3 . 70 . HG3 1 2
254 1 1 1 1 111 MET H . 70 . HN 1 2
254 1 2 1 1 111 MET HG2 . 70 . HG2 1 2
255 1 1 1 1 111 MET H . 70 . HN 1 2
255 1 2 1 1 111 MET HB2 . 70 . HB2 1 2
256 1 1 1 1 111 MET HB3 . 70 . HB3 1 2
256 1 2 1 1 112 ILE H . 71 . HN 1 2
257 1 1 1 1 111 MET HB2 . 70 . HB2 1 2
257 1 2 1 1 112 ILE H . 71 . HN 1 2
258 1 1 1 1 111 MET HA . 70 . HA 1 2
258 1 2 1 1 112 ILE H . 71 . HN 1 2
259 1 1 1 1 112 ILE H . 71 . HN 1 2
259 1 2 1 1 112 ILE HB . 71 . HB 1 2
260 1 1 1 1 112 ILE HB . 71 . HB 1 2
260 1 2 1 1 113 LEU H . 72 . HN 1 2
261 1 1 1 1 112 ILE HA . 71 . HA 1 2
261 1 2 1 1 113 LEU H . 72 . HN 1 2
262 1 1 1 1 112 ILE H . 71 . HN 1 2
262 1 2 1 1 113 LEU H . 72 . HN 1 2
263 1 1 1 1 113 LEU H . 72 . HN 1 2
263 1 2 1 1 114 CYS H . 73 . HN 1 2
264 1 1 1 1 113 LEU HA . 72 . HA 1 2
264 1 2 1 1 114 CYS H . 73 . HN 1 2
265 1 1 1 1 113 LEU HB2 . 72 . HB3 1 2
265 1 2 1 1 114 CYS H . 73 . HN 1 2
266 1 1 1 1 114 CYS HA . 73 . HA 1 2
266 1 2 1 1 114 CYS HB3 . 73 . HB3 1 2
267 1 1 1 1 114 CYS HA . 73 . HA 1 2
267 1 2 1 1 114 CYS HB2 . 73 . HB2 1 2
268 1 1 1 1 114 CYS HB3 . 73 . HB3 1 2
268 1 2 1 1 115 ARG H . 74 . HN 1 2
269 1 1 1 1 115 ARG HB3 . 74 . HB3 1 2
269 1 2 1 1 116 ASN H . 75 . HN 1 2
270 1 1 1 1 115 ARG HB2 . 74 . HB2 1 2
270 1 2 1 1 116 ASN H . 75 . HN 1 2
271 1 1 1 1 116 ASN HA . 75 . HA 1 2
271 1 2 1 1 116 ASN HB3 . 75 . HB3 1 2
272 1 1 1 1 116 ASN HA . 75 . HA 1 2
272 1 2 1 1 116 ASN HB2 . 75 . HB2 1 2
273 1 1 1 1 116 ASN HB3 . 75 . HB3 1 2
273 1 2 1 1 117 ASP H . 76 . HN 1 2
274 1 1 1 1 116 ASN HB2 . 75 . HB2 1 2
274 1 2 1 1 117 ASP H . 76 . HN 1 2
275 1 1 1 1 117 ASP H . 76 . HN 1 2
275 1 2 1 1 117 ASP HB3 . 76 . HB3 1 2
276 1 1 1 1 117 ASP H . 76 . HN 1 2
276 1 2 1 1 117 ASP HB2 . 76 . HB2 1 2
277 1 1 1 1 118 TYR H . 77 . HN 1 2
277 1 2 1 1 118 TYR HB3 . 77 . HB3 1 2
278 1 1 1 1 118 TYR HB3 . 77 . HB3 1 2
278 1 2 1 1 119 ILE H . 78 . HN 1 2
279 1 1 1 1 118 TYR HB2 . 77 . HB2 1 2
279 1 2 1 1 119 ILE H . 78 . HN 1 2
280 1 1 1 1 118 TYR H . 77 . HN 1 2
280 1 2 1 1 119 ILE H . 78 . HN 1 2
281 1 1 1 1 119 ILE HA . 78 . HA 1 2
281 1 2 1 1 119 ILE HB . 78 . HB 1 2
282 1 1 1 1 119 ILE HA . 78 . HA 1 2
282 1 2 1 1 120 ARG H . 79 . HN 1 2
283 1 1 1 1 120 ARG HA . 79 . HA 1 2
283 1 2 1 1 120 ARG HG3 . 79 . HG3 1 2
284 1 1 1 1 120 ARG HA . 79 . HA 1 2
284 1 2 1 1 120 ARG HG2 . 79 . HG2 1 2
285 1 1 1 1 120 ARG HA . 79 . HA 1 2
285 1 2 1 1 121 LEU H . 80 . HN 1 2
286 1 1 1 1 120 ARG HB3 . 79 . HB3 1 2
286 1 2 1 1 121 LEU H . 80 . HN 1 2
287 1 1 1 1 120 ARG HB2 . 79 . HB2 1 2
287 1 2 1 1 121 LEU H . 80 . HN 1 2
288 1 1 1 1 121 LEU H . 80 . HN 1 2
288 1 2 1 1 121 LEU HA . 80 . HA 1 2
289 1 1 1 1 121 LEU H . 80 . HN 1 2
289 1 2 1 1 121 LEU HB2 . 80 . HB2 1 2
290 1 1 1 1 121 LEU H . 80 . HN 1 2
290 1 2 1 1 121 LEU HB3 . 80 . HB3 1 2
291 1 1 1 1 121 LEU HB3 . 80 . HB3 1 2
291 1 2 1 1 121 LEU HG . 80 . HG 1 2
292 1 1 1 1 121 LEU HA . 80 . HA 1 2
292 1 2 1 1 121 LEU HG . 80 . HG 1 2
293 1 1 1 1 121 LEU HB2 . 80 . HB2 1 2
293 1 2 1 1 122 PHE H . 81 . HN 1 2
294 1 1 1 1 121 LEU HG . 80 . HG 1 2
294 1 2 1 1 122 PHE H . 81 . HN 1 2
295 1 1 1 1 121 LEU HA . 80 . HA 1 2
295 1 2 1 1 122 PHE H . 81 . HN 1 2
296 1 1 1 1 121 LEU H . 80 . HN 1 2
296 1 2 1 1 122 PHE H . 81 . HN 1 2
297 1 1 1 1 122 PHE HA . 81 . HA 1 2
297 1 2 1 1 122 PHE HB2 . 81 . HB2 1 2
298 1 1 1 1 122 PHE HB2 . 81 . HB2 1 2
298 1 2 1 1 123 GLY H . 82 . HN 1 2
299 1 1 1 1 122 PHE HA . 81 . HA 1 2
299 1 2 1 1 123 GLY H . 82 . HN 1 2
300 1 1 1 1 122 PHE H . 81 . HN 1 2
300 1 2 1 1 123 GLY H . 82 . HN 1 2
301 1 1 1 1 123 GLY H . 82 . HN 1 2
301 1 2 1 1 123 GLY HA3 . 82 . HA2 1 2
302 1 1 1 1 118 TYR HB3 . 77 . HB3 1 2
302 1 2 1 1 118 TYR QD . 77 . HD% 1 2
303 1 1 1 1 118 TYR HB3 . 77 . HB3 1 2
303 1 2 1 1 118 TYR QE . 77 . HE% 1 2
304 1 1 1 1 118 TYR HB2 . 77 . HB2 1 2
304 1 2 1 1 118 TYR QD . 77 . HD% 1 2
305 1 1 1 1 118 TYR HA . 77 . HA 1 2
305 1 2 1 1 118 TYR QE . 77 . HE% 1 2
306 1 1 1 1 118 TYR HA . 77 . HA 1 2
306 1 2 1 1 118 TYR QD . 77 . HD% 1 2
307 1 1 1 1 106 TYR H . 65 . HN 1 2
307 1 2 1 1 106 TYR QE . 65 . HE% 1 2
308 1 1 1 1 106 TYR HB3 . 65 . HB3 1 2
308 1 2 1 1 106 TYR QD . 65 . HD% 1 2
309 1 1 1 1 106 TYR HB2 . 65 . HB2 1 2
309 1 2 1 1 106 TYR QD . 65 . HD% 1 2
310 1 1 1 1 106 TYR HA . 65 . HA 1 2
310 1 2 1 1 106 TYR QD . 65 . HD% 1 2
311 1 1 1 1 106 TYR HA . 65 . HA 1 2
311 1 2 1 1 106 TYR QE . 65 . HE% 1 2
312 1 1 1 1 82 SER H . 41 . HN 1 2
312 1 2 1 1 82 SER HB3 . 41 . HB3 1 2
313 1 1 1 1 82 SER H . 41 . HN 1 2
313 1 2 1 1 83 TYR H . 42 . HN 1 2
314 1 1 1 1 92 SER H . 51 . HN 1 2
314 1 2 1 1 113 LEU HA . 72 . HA 1 2
315 1 1 1 1 65 ALA MB . 24 . HB% 1 2
315 1 2 1 1 82 SER H . 41 . HN 1 2
316 1 1 1 1 79 ALA H . 38 . HN 1 2
316 1 2 1 1 82 SER H . 41 . HN 1 2
317 1 1 1 1 84 TRP HB3 . 43 . HB2 1 2
317 1 2 1 1 84 TRP HE3 . 43 . HE3 1 2
318 1 1 1 1 84 TRP HA . 43 . HA 1 2
318 1 2 1 1 84 TRP HE3 . 43 . HE3 1 2
319 1 1 1 1 84 TRP H . 43 . HN 1 2
319 1 2 1 1 84 TRP HE3 . 43 . HE3 1 2
320 1 1 1 1 121 LEU HB3 . 80 . HB3 1 2
320 1 2 1 1 122 PHE H . 81 . HN 1 2
321 1 1 1 1 65 ALA MB . 24 . HB% 1 2
321 1 2 1 1 83 TYR H . 42 . HN 1 2
322 1 1 1 1 79 ALA MB . 38 . HB% 1 2
322 1 2 1 1 82 SER H . 41 . HN 1 2
323 1 1 1 1 85 HIS HB3 . 44 . HB3 1 2
323 1 2 1 1 85 HIS HD2 . 44 . HD2 1 2
324 1 1 1 1 85 HIS HA . 44 . HA 1 2
324 1 2 1 1 85 HIS HD2 . 44 . HD2 1 2
325 1 1 1 1 75 PHE QD . 34 . HD% 1 2
325 1 2 1 1 76 LEU H . 35 . HN 1 2
326 1 1 1 1 92 SER H . 51 . HN 1 2
326 1 2 1 1 112 ILE H . 71 . HN 1 2
327 1 1 1 1 77 LEU H . 36 . HN 1 2
327 1 2 1 1 84 TRP H . 43 . HN 1 2
328 1 1 1 1 110 GLY H . 69 . HN 1 2
328 1 2 1 1 111 MET H . 70 . HN 1 2
329 1 1 1 1 78 TYR HA . 37 . HA 1 2
329 1 2 1 1 82 SER H . 41 . HN 1 2
330 1 1 1 1 65 ALA MB . 24 . HB% 1 2
330 1 2 1 1 84 TRP HE3 . 43 . HE3 1 2
331 1 1 1 1 84 TRP HE3 . 43 . HE3 1 2
331 1 2 1 1 89 LEU HB2 . 48 . HB3 1 2
332 1 1 1 1 65 ALA MB . 24 . HB% 1 2
332 1 2 1 1 84 TRP HZ2 . 43 . HZ2 1 2
333 1 1 1 1 65 ALA MB . 24 . HB% 1 2
333 1 2 1 1 84 TRP HZ3 . 43 . HZ3 1 2
334 1 1 1 1 84 TRP HE3 . 43 . HE3 1 2
334 1 2 1 1 89 LEU HA . 48 . HA 1 2
335 1 1 1 1 89 LEU HA . 48 . HA 1 2
335 1 2 1 1 89 LEU HG . 48 . HG 1 2
336 1 1 1 1 84 TRP HB3 . 43 . HB2 1 2
336 1 2 1 1 89 LEU HB3 . 48 . HB2 1 2
337 1 1 1 1 105 SER HA . 64 . HA 1 2
337 1 2 1 1 115 ARG HG3 . 74 . HG2 1 2
338 1 1 1 1 96 ALA MB . 55 . HB% 1 2
338 1 2 1 1 114 CYS HB2 . 73 . HB2 1 2
339 1 1 1 1 91 CYS HB2 . 50 . HB2 1 2
339 1 2 1 1 95 GLN H . 54 . HN 1 2
340 1 1 1 1 80 MET HB2 . 39 . HB3 1 2
340 1 2 1 1 81 ASP H . 40 . HN 1 2
341 1 1 1 1 60 SER QB . 19 . HB2 1 2
341 1 2 1 1 61 TRP HD1 . 20 . HD1 1 2
342 1 1 1 1 118 TYR H . 77 . HN 1 2
342 1 2 1 1 120 ARG H . 79 . HN 1 2
343 1 1 1 1 94 CYS H . 53 . HN 1 2
343 1 2 1 1 95 GLN HA . 54 . HA 1 2
344 1 1 1 1 59 LEU HB3 . 18 . HB2 1 2
344 1 1 1 1 59 LEU HG . 18 . HG 1 2
344 1 2 1 1 61 TRP H . 20 . HN 1 2
345 1 1 1 1 61 TRP HE3 . 20 . HE3 1 2
345 1 2 1 1 62 LYS H . 21 . HN 1 2
346 1 1 1 1 66 GLY H . 25 . HN 1 2
346 1 2 1 1 84 TRP HZ3 . 43 . HZ3 1 2
347 1 1 1 1 66 GLY H . 25 . HN 1 2
347 1 2 1 1 84 TRP HE3 . 43 . HE3 1 2
348 1 1 1 1 66 GLY H . 25 . HN 1 2
348 1 2 1 1 68 GLY H . 27 . HN 1 2
349 1 1 1 1 64 CYS HB3 . 23 . HB3 1 2
349 1 2 1 1 68 GLY H . 27 . HN 1 2
350 1 1 1 1 67 CYS HA . 26 . HA 1 2
350 1 2 1 1 69 GLY H . 28 . HN 1 2
351 1 1 1 1 91 CYS H . 50 . HN 1 2
351 1 2 1 1 95 GLN H . 54 . HN 1 2
352 1 1 1 1 71 ILE HA . 30 . HA 1 2
352 1 2 1 1 73 ASP H . 32 . HN 1 2
353 1 1 1 1 71 ILE HB . 30 . HB 1 2
353 1 2 1 1 73 ASP H . 32 . HN 1 2
354 1 1 1 1 70 LYS H . 29 . HN 1 2
354 1 2 1 1 70 LYS HG2 . 29 . HG2 1 2
355 1 1 1 1 73 ASP HB3 . 32 . HB3 1 2
355 1 2 1 1 75 PHE H . 34 . HN 1 2
356 1 1 1 1 74 ARG HG2 . 33 . HG3 1 2
356 1 2 1 1 75 PHE H . 34 . HN 1 2
357 1 1 1 1 78 TYR QD . 37 . HD% 1 2
357 1 2 1 1 81 ASP HA . 40 . HA 1 2
358 1 1 1 1 62 LYS HG3 . 21 . HG3 1 2
358 1 2 1 1 83 TYR QE . 42 . HE% 1 2
359 1 1 1 1 78 TYR QE . 37 . HE% 1 2
359 1 2 1 1 82 SER HA . 41 . HA 1 2
360 1 1 1 1 78 TYR QE . 37 . HE% 1 2
360 1 2 1 1 81 ASP HA . 40 . HA 1 2
361 1 1 1 1 78 TYR QE . 37 . HE% 1 2
361 1 2 1 1 79 ALA H . 38 . HN 1 2
362 1 1 1 1 79 ALA H . 38 . HN 1 2
362 1 2 1 1 84 TRP HD1 . 43 . HD1 1 2
363 1 1 1 1 82 SER H . 41 . HN 1 2
363 1 2 1 1 84 TRP HZ2 . 43 . HZ2 1 2
364 1 1 1 1 82 SER H . 41 . HN 1 2
364 1 2 1 1 84 TRP HD1 . 43 . HD1 1 2
365 1 1 1 1 78 TYR QE . 37 . HE% 1 2
365 1 2 1 1 83 TYR QD . 42 . HD% 1 2
366 1 1 1 1 62 LYS QE . 21 . HE2 1 2
366 1 2 1 1 83 TYR QE . 42 . HE% 1 2
367 1 1 1 1 78 TYR QE . 37 . HE% 1 2
367 1 2 1 1 84 TRP H . 43 . HN 1 2
368 1 1 1 1 84 TRP H . 43 . HN 1 2
368 1 2 1 1 84 TRP HB2 . 43 . HB3 1 2
369 1 1 1 1 67 CYS H . 26 . HN 1 2
369 1 2 1 1 69 GLY H . 28 . HN 1 2
370 1 1 1 1 84 TRP HE3 . 43 . HE3 1 2
370 1 2 1 1 85 HIS H . 44 . HN 1 2
371 1 1 1 1 85 HIS H . 44 . HN 1 2
371 1 2 1 1 85 HIS HD2 . 44 . HD2 1 2
372 1 1 1 1 85 HIS H . 44 . HN 1 2
372 1 2 1 1 88 CYS HB3 . 47 . HB3 1 2
373 1 1 1 1 84 TRP HB2 . 43 . HB3 1 2
373 1 2 1 1 85 HIS H . 44 . HN 1 2
374 1 1 1 1 64 CYS HB3 . 23 . HB3 1 2
374 1 2 1 1 85 HIS H . 44 . HN 1 2
375 1 1 1 1 85 HIS HD2 . 44 . HD2 1 2
375 1 2 1 1 86 SER H . 45 . HN 1 2
376 1 1 1 1 86 SER H . 45 . HN 1 2
376 1 2 1 1 87 ARG QB . 46 . HB2 1 2
376 1 2 1 1 87 ARG HG2 . 46 . HG2 1 2
377 1 1 1 1 87 ARG H . 46 . HN 1 2
377 1 2 1 1 87 ARG HG3 . 46 . HG3 1 2
378 1 1 1 1 89 LEU H . 48 . HN 1 2
378 1 2 1 1 90 LYS HG2 . 49 . HG2 1 2
379 1 1 1 1 109 SER HB2 . 68 . HB3 1 2
379 1 2 1 1 122 PHE HZ . 81 . HZ 1 2
380 1 1 1 1 109 SER HB3 . 68 . HB2 1 2
380 1 2 1 1 122 PHE HZ . 81 . HZ 1 2
381 1 1 1 1 92 SER HA . 51 . HA 1 2
381 1 2 1 1 93 SER H . 52 . HN 1 2
382 1 1 1 1 93 SER H . 52 . HN 1 2
382 1 2 1 1 94 CYS H . 53 . HN 1 2
383 1 1 1 1 67 CYS H . 26 . HN 1 2
383 1 2 1 1 84 TRP HE3 . 43 . HE3 1 2
384 1 1 1 1 91 CYS HB2 . 50 . HB2 1 2
384 1 2 1 1 96 ALA H . 55 . HN 1 2
385 1 1 1 1 91 CYS HB3 . 50 . HB3 1 2
385 1 2 1 1 96 ALA H . 55 . HN 1 2
386 1 1 1 1 94 CYS HB2 . 53 . HB2 1 2
386 1 2 1 1 96 ALA H . 55 . HN 1 2
387 1 1 1 1 80 MET HB2 . 39 . HB3 1 2
387 1 2 1 1 84 TRP HZ2 . 43 . HZ2 1 2
388 1 1 1 1 101 ILE HA . 60 . HA 1 2
388 1 2 1 1 103 THR H . 62 . HN 1 2
389 1 1 1 1 93 SER H . 52 . HN 1 2
389 1 2 1 1 95 GLN H . 54 . HN 1 2
390 1 1 1 1 108 LYS HG2 . 67 . HG2 1 2
390 1 2 1 1 109 SER H . 68 . HN 1 2
391 1 1 1 1 108 LYS HD2 . 67 . HD3 1 2
391 1 2 1 1 109 SER H . 68 . HN 1 2
392 1 1 1 1 107 THR HA . 66 . HA 1 2
392 1 2 1 1 113 LEU H . 72 . HN 1 2
393 1 1 1 1 107 THR HB . 66 . HB 1 2
393 1 2 1 1 113 LEU H . 72 . HN 1 2
394 1 1 1 1 113 LEU H . 72 . HN 1 2
394 1 2 1 1 113 LEU HG . 72 . HG 1 2
395 1 1 1 1 114 CYS H . 73 . HN 1 2
395 1 2 1 1 117 ASP HB2 . 76 . HB2 1 2
396 1 1 1 1 106 TYR QE . 65 . HE% 1 2
396 1 2 1 1 116 ASN H . 75 . HN 1 2
397 1 1 1 1 114 CYS HB2 . 73 . HB2 1 2
397 1 2 1 1 116 ASN H . 75 . HN 1 2
398 1 1 1 1 117 ASP H . 76 . HN 1 2
398 1 2 1 1 119 ILE H . 78 . HN 1 2
399 1 1 1 1 118 TYR QE . 77 . HE% 1 2
399 1 2 1 1 123 GLY HA2 . 82 . HA1 1 2
400 1 1 1 1 118 TYR QE . 77 . HE% 1 2
400 1 2 1 1 119 ILE HA . 78 . HA 1 2
401 1 1 1 1 118 TYR QD . 77 . HD% 1 2
401 1 2 1 1 119 ILE HA . 78 . HA 1 2
402 1 1 1 1 118 TYR QE . 77 . HE% 1 2
402 1 2 1 1 122 PHE HB2 . 81 . HB2 1 2
403 1 1 1 1 118 TYR QD . 77 . HD% 1 2
403 1 2 1 1 122 PHE HB2 . 81 . HB2 1 2
404 1 1 1 1 108 LYS QE . 67 . HE2 1 2
404 1 2 1 1 118 TYR QE . 77 . HE% 1 2
405 1 1 1 1 106 TYR HB3 . 65 . HB3 1 2
405 1 2 1 1 118 TYR QE . 77 . HE% 1 2
406 1 1 1 1 108 LYS HB3 . 67 . HB2 1 2
406 1 2 1 1 118 TYR QD . 77 . HD% 1 2
407 1 1 1 1 118 TYR QD . 77 . HD% 1 2
407 1 2 1 1 121 LEU HB2 . 80 . HB2 1 2
408 1 1 1 1 118 TYR QE . 77 . HE% 1 2
408 1 2 1 1 121 LEU HB2 . 80 . HB2 1 2
409 1 1 1 1 108 LYS HB2 . 67 . HB3 1 2
409 1 2 1 1 118 TYR QD . 77 . HD% 1 2
410 1 1 1 1 108 LYS HD2 . 67 . HD3 1 2
410 1 2 1 1 118 TYR QE . 77 . HE% 1 2
411 1 1 1 1 108 LYS HD2 . 67 . HD3 1 2
411 1 2 1 1 118 TYR QD . 77 . HD% 1 2
412 1 1 1 1 118 TYR QE . 77 . HE% 1 2
412 1 2 1 1 119 ILE H . 78 . HN 1 2
413 1 1 1 1 118 TYR QD . 77 . HD% 1 2
413 1 2 1 1 119 ILE H . 78 . HN 1 2
414 1 1 1 1 118 TYR QD . 77 . HD% 1 2
414 1 2 1 1 122 PHE H . 81 . HN 1 2
415 1 1 1 1 122 PHE H . 81 . HN 1 2
415 1 2 1 1 123 GLY HA3 . 82 . HA2 1 2
416 1 1 1 1 122 PHE H . 81 . HN 1 2
416 1 2 1 1 122 PHE HB3 . 81 . HB3 1 2
417 1 1 1 1 118 TYR QE . 77 . HE% 1 2
417 1 2 1 1 122 PHE H . 81 . HN 1 2
418 1 1 1 1 118 TYR QE . 77 . HE% 1 2
418 1 2 1 1 123 GLY H . 82 . HN 1 2
419 1 1 1 1 105 SER HA . 64 . HA 1 2
419 1 2 1 1 106 TYR QD . 65 . HD% 1 2
420 1 1 1 1 106 TYR QE . 65 . HE% 1 2
420 1 2 1 1 115 ARG HA . 74 . HA 1 2
421 1 1 1 1 104 SER QB . 63 . HB2 1 2
421 1 2 1 1 106 TYR QE . 65 . HE% 1 2
422 1 1 1 1 106 TYR QD . 65 . HD% 1 2
422 1 2 1 1 115 ARG HA . 74 . HA 1 2
423 1 1 1 1 106 TYR QE . 65 . HE% 1 2
423 1 2 1 1 115 ARG QD . 74 . HD2 1 2
424 1 1 1 1 106 TYR QE . 65 . HE% 1 2
424 1 2 1 1 115 ARG HB2 . 74 . HB2 1 2
425 1 1 1 1 106 TYR QD . 65 . HD% 1 2
425 1 2 1 1 115 ARG HB2 . 74 . HB2 1 2
426 1 1 1 1 106 TYR QE . 65 . HE% 1 2
426 1 2 1 1 115 ARG HB3 . 74 . HB3 1 2
427 1 1 1 1 109 SER HB3 . 68 . HB2 1 2
427 1 2 1 1 122 PHE QE . 81 . HE% 1 2
428 1 1 1 1 64 CYS HB2 . 23 . HB2 1 2
428 1 2 1 1 85 HIS HD2 . 44 . HD2 1 2
429 1 1 1 1 84 TRP HE3 . 43 . HE3 1 2
429 1 2 1 1 88 CYS HA . 47 . HA 1 2
430 1 1 1 1 66 GLY HA2 . 25 . HA1 1 2
430 1 2 1 1 84 TRP HE3 . 43 . HE3 1 2
431 1 1 1 1 66 GLY HA3 . 25 . HA2 1 2
431 1 2 1 1 84 TRP HE3 . 43 . HE3 1 2
432 1 1 1 1 84 TRP HE3 . 43 . HE3 1 2
432 1 2 1 1 88 CYS HB2 . 47 . HB2 1 2
433 1 1 1 1 84 TRP HE3 . 43 . HE3 1 2
433 1 2 1 1 88 CYS HB3 . 47 . HB3 1 2
434 1 1 1 1 84 TRP HB2 . 43 . HB3 1 2
434 1 2 1 1 84 TRP HE3 . 43 . HE3 1 2
435 1 1 1 1 78 TYR QE . 37 . HE% 1 2
435 1 2 1 1 84 TRP HD1 . 43 . HD1 1 2
436 1 1 1 1 83 TYR HB2 . 42 . HB2 1 2
436 1 2 1 1 84 TRP HD1 . 43 . HD1 1 2
437 1 1 1 1 84 TRP HD1 . 43 . HD1 1 2
437 1 2 1 1 89 LEU HG . 48 . HG 1 2
438 1 1 1 1 61 TRP HZ3 . 20 . HZ3 1 2
438 1 2 1 1 70 LYS QB . 29 . HB2 1 2
439 1 1 1 1 84 TRP HD1 . 43 . HD1 1 2
439 1 1 1 1 84 TRP HZ3 . 43 . HZ3 1 2
439 1 2 1 1 89 LEU HA . 48 . HA 1 2
440 1 1 1 1 66 GLY HA3 . 25 . HA2 1 2
440 1 2 1 1 84 TRP HZ3 . 43 . HZ3 1 2
441 1 1 1 1 74 ARG HA . 33 . HA 1 2
441 1 2 1 1 75 PHE QE . 34 . HE% 1 2
442 1 1 1 1 74 ARG HD3 . 33 . HD3 1 2
442 1 2 1 1 75 PHE QD . 34 . HD% 1 2
443 1 1 1 1 74 ARG HB2 . 33 . HB2 1 2
443 1 2 1 1 75 PHE QD . 34 . HD% 1 2
444 1 1 1 1 74 ARG HB3 . 33 . HB3 1 2
444 1 2 1 1 75 PHE QE . 34 . HE% 1 2
445 1 1 1 1 74 ARG HG2 . 33 . HG3 1 2
445 1 2 1 1 75 PHE QE . 34 . HE% 1 2
446 1 1 1 1 74 ARG HG2 . 33 . HG3 1 2
446 1 2 1 1 75 PHE QD . 34 . HD% 1 2
447 1 1 1 1 61 TRP HZ2 . 20 . HZ2 1 2
447 1 2 1 1 70 LYS QE . 29 . HE2 1 2
448 1 1 1 1 61 TRP HE3 . 20 . HE3 1 2
448 1 2 1 1 63 ARG HA . 22 . HA 1 2
449 1 1 1 1 61 TRP HE3 . 20 . HE3 1 2
449 1 2 1 1 72 ALA HA . 31 . HA 1 2
450 1 1 1 1 60 SER QB . 19 . HB2 1 2
450 1 2 1 1 61 TRP HE3 . 20 . HE3 1 2
451 1 1 1 1 61 TRP HE3 . 20 . HE3 1 2
451 1 2 1 1 70 LYS QE . 29 . HE2 1 2
452 1 1 1 1 61 TRP HE3 . 20 . HE3 1 2
452 1 2 1 1 70 LYS QB . 29 . HB2 1 2
453 1 1 1 1 61 TRP HE3 . 20 . HE3 1 2
453 1 2 1 1 70 LYS QD . 29 . HD2 1 2
454 1 1 1 1 61 TRP HE3 . 20 . HE3 1 2
454 1 2 1 1 70 LYS HG3 . 29 . HG3 1 2
455 1 1 1 1 59 LEU HA . 18 . HA 1 2
455 1 2 1 1 61 TRP HE1 . 20 . HE1 1 2
456 1 1 1 1 60 SER HA . 19 . HA 1 2
456 1 2 1 1 61 TRP HE1 . 20 . HE1 1 2
457 1 1 1 1 61 TRP HE1 . 20 . HE1 1 2
457 1 2 1 1 70 LYS QE . 29 . HE2 1 2
458 1 1 1 1 59 LEU HB3 . 18 . HB2 1 2
458 1 1 1 1 59 LEU HG . 18 . HG 1 2
458 1 2 1 1 61 TRP HE1 . 20 . HE1 1 2
459 1 1 1 1 88 CYS HA . 47 . HA 1 2
459 1 2 1 1 90 LYS H . 49 . HN 1 2
460 1 1 1 1 89 LEU HB3 . 48 . HB2 1 2
460 1 2 1 1 90 LYS H . 49 . HN 1 2
461 1 1 1 1 118 TYR QD . 77 . HD% 1 2
461 1 2 1 1 122 PHE QD . 81 . HD% 1 2
462 1 1 1 1 118 TYR QD . 77 . HD% 1 2
462 1 2 1 1 122 PHE QE . 81 . HE% 1 2
463 1 1 1 1 118 TYR QE . 77 . HE% 1 2
463 1 2 1 1 122 PHE QD . 81 . HD% 1 2
464 1 1 1 1 118 TYR QE . 77 . HE% 1 2
464 1 2 1 1 122 PHE QE . 81 . HE% 1 2
465 1 1 1 1 118 TYR HA . 77 . HA 1 2
465 1 2 1 1 122 PHE QD . 81 . HD% 1 2
466 1 1 1 1 109 SER HB2 . 68 . HB3 1 2
466 1 2 1 1 122 PHE QE . 81 . HE% 1 2
467 1 1 1 1 122 PHE HB3 . 81 . HB3 1 2
467 1 2 1 1 122 PHE QD . 81 . HD% 1 2
468 1 1 1 1 87 ARG HB2 . 46 . HB2 1 2
468 1 1 1 1 87 ARG HG2 . 46 . HG2 1 2
468 1 2 1 1 87 ARG HE . 46 . HE 1 2
469 1 1 1 1 121 LEU HB2 . 80 . HB2 1 2
469 1 2 1 1 122 PHE QD . 81 . HD% 1 2
470 1 1 1 1 108 LYS HD2 . 67 . HD3 1 2
470 1 2 1 1 122 PHE QD . 81 . HD% 1 2
471 1 1 1 1 121 LEU HB3 . 80 . HB3 1 2
471 1 2 1 1 122 PHE QD . 81 . HD% 1 2
472 1 1 1 1 121 LEU HB3 . 80 . HB3 1 2
472 1 2 1 1 122 PHE QE . 81 . HE% 1 2
473 1 1 1 1 74 ARG HB3 . 33 . HB3 1 2
473 1 2 1 1 74 ARG HD3 . 33 . HD3 1 2
474 1 1 1 1 65 ALA MB . 24 . HB% 1 2
474 1 2 1 1 82 SER HB3 . 41 . HB3 1 2
475 1 1 1 1 65 ALA MB . 24 . HB% 1 2
475 1 2 1 1 82 SER HB2 . 41 . HB2 1 2
476 1 1 1 1 65 ALA MB . 24 . HB% 1 2
476 1 2 1 1 66 GLY HA3 . 25 . HA2 1 2
477 1 1 1 1 64 CYS HA . 23 . HA 1 2
477 1 2 1 1 65 ALA MB . 24 . HB% 1 2
478 1 1 1 1 65 ALA MB . 24 . HB% 1 2
478 1 2 1 1 82 SER HA . 41 . HA 1 2
479 1 1 1 1 81 ASP HA . 40 . HA 1 2
479 1 2 1 1 81 ASP HB2 . 40 . HB2 1 2
480 1 1 1 1 81 ASP HA . 40 . HA 1 2
480 1 2 1 1 81 ASP HB3 . 40 . HB3 1 2
481 2 1 1 1 70 LYS HB2 . 29 . HB2 1 2
481 2 2 1 1 70 LYS HE2 . 29 . HE2 1 2
481 3 1 1 1 70 LYS QB . 29 . HB2 1 2
481 3 2 1 1 70 LYS HE3 . 29 . HE3 1 2
482 1 1 1 1 70 LYS QE . 29 . HE2 1 2
482 1 2 1 1 70 LYS HG2 . 29 . HG2 1 2
483 1 1 1 1 75 PHE HA . 34 . HA 1 2
483 1 2 1 1 76 LEU HG . 35 . HG 1 2
484 1 1 1 1 74 ARG HG2 . 33 . HG3 1 2
484 1 2 1 1 75 PHE HA . 34 . HA 1 2
485 1 1 1 1 75 PHE HA . 34 . HA 1 2
485 1 2 1 1 76 LEU HB3 . 35 . HB3 1 2
486 1 1 1 1 77 LEU HA . 36 . HA 1 2
486 1 2 1 1 78 TYR HB2 . 37 . HB2 1 2
487 1 1 1 1 78 TYR HA . 37 . HA 1 2
487 1 2 1 1 79 ALA MB . 38 . HB% 1 2
488 1 1 1 1 118 TYR HA . 77 . HA 1 2
488 1 2 1 1 121 LEU HB3 . 80 . HB3 1 2
489 1 1 1 1 84 TRP HA . 43 . HA 1 2
489 1 2 1 1 84 TRP HB2 . 43 . HB3 1 2
490 1 1 1 1 90 LYS HA . 49 . HA 1 2
490 1 2 1 1 98 LEU HG . 57 . HG 1 2
491 1 1 1 1 90 LYS HA . 49 . HA 1 2
491 1 2 1 1 98 LEU HB3 . 57 . HB3 1 2
492 1 1 1 1 90 LYS QE . 49 . HE2 1 2
492 1 2 1 1 90 LYS HG3 . 49 . HG3 1 2
493 1 1 1 1 98 LEU HA . 57 . HA 1 2
493 1 2 1 1 98 LEU HB2 . 57 . HB2 1 2
494 1 1 1 1 114 CYS HA . 73 . HA 1 2
494 1 2 1 1 115 ARG HB2 . 74 . HB2 1 2
495 1 1 1 1 122 PHE HA . 81 . HA 1 2
495 1 2 1 1 122 PHE HB3 . 81 . HB3 1 2
496 1 1 1 1 115 ARG HB2 . 74 . HB2 1 2
496 1 2 1 1 115 ARG QD . 74 . HD2 1 2
497 1 1 1 1 115 ARG HB3 . 74 . HB3 1 2
497 1 2 1 1 115 ARG QD . 74 . HD2 1 2
498 1 1 1 1 120 ARG HD2 . 79 . HD2 1 2
498 1 2 1 1 120 ARG HG3 . 79 . HG3 1 2
499 1 1 1 1 108 LYS HB2 . 67 . HB3 1 2
499 1 2 1 1 108 LYS HD2 . 67 . HD3 1 2
500 2 1 1 1 108 LYS HD3 . 67 . HD2 1 2
500 2 1 1 1 108 LYS HG3 . 67 . HG3 1 2
500 2 2 1 1 108 LYS HE2 . 67 . HE2 1 2
500 3 1 1 1 108 LYS HD3 . 67 . HD2 1 2
500 3 2 1 1 108 LYS HE3 . 67 . HE3 1 2
501 1 1 1 1 108 LYS QE . 67 . HE2 1 2
501 1 2 1 1 108 LYS HG2 . 67 . HG2 1 2
502 1 1 1 1 84 TRP HB3 . 43 . HB2 1 2
502 1 2 1 1 89 LEU HG . 48 . HG 1 2
503 1 1 1 1 89 LEU HB3 . 48 . HB2 1 2
503 1 2 1 1 89 LEU HG . 48 . HG 1 2
504 1 1 1 1 88 CYS HA . 47 . HA 1 2
504 1 2 1 1 90 LYS QE . 49 . HE2 1 2
505 1 1 1 1 117 ASP HA . 76 . HA 1 2
505 1 2 1 1 120 ARG HB3 . 79 . HB3 1 2
506 1 1 1 1 117 ASP HA . 76 . HA 1 2
506 1 2 1 1 120 ARG HB2 . 79 . HB2 1 2
507 1 1 1 1 90 LYS QD . 49 . HD2 1 2
507 1 2 1 1 95 GLN HA . 54 . HA 1 2
508 1 1 1 1 94 CYS HA . 53 . HA 1 2
508 1 2 1 1 95 GLN HG3 . 54 . HG3 1 2
509 1 1 1 1 78 TYR QE . 37 . HE% 1 2
509 1 2 1 1 81 ASP H . 40 . HN 1 2
510 1 1 1 1 111 MET ME . 70 . HE% 1 2
510 1 2 1 1 122 PHE QE . 81 . HE% 1 2
511 1 1 1 1 111 MET ME . 70 . HE% 1 2
511 1 2 1 1 122 PHE HZ . 81 . HZ 1 2
512 1 1 1 1 64 CYS HB2 . 23 . HB2 1 2
512 1 2 1 1 85 HIS HE1 . 44 . HE1 1 2
513 1 1 1 1 64 CYS HB3 . 23 . HB3 1 2
513 1 2 1 1 85 HIS HE1 . 44 . HE1 1 2
514 1 1 1 1 80 MET HB2 . 39 . HB3 1 2
514 1 2 1 1 80 MET QG . 39 . HG2 1 2
515 1 1 1 1 108 LYS QE . 67 . HE2 1 2
515 1 2 1 1 122 PHE QD . 81 . HD% 1 2
516 1 1 1 1 65 ALA H . 24 . HN 1 2
516 1 2 1 1 84 TRP HA . 43 . HA 1 2
517 1 1 1 1 74 ARG HE . 33 . HE 1 2
517 1 2 1 1 74 ARG HG2 . 33 . HG3 1 2
518 1 1 1 1 82 SER HB3 . 41 . HB3 1 2
518 1 2 1 1 84 TRP HH2 . 43 . HH2 1 2
519 1 1 1 1 82 SER HB3 . 41 . HB3 1 2
519 1 2 1 1 84 TRP HZ2 . 43 . HZ2 1 2
520 1 1 1 1 82 SER HB2 . 41 . HB2 1 2
520 1 2 1 1 84 TRP HZ2 . 43 . HZ2 1 2
521 1 1 1 1 82 SER HB2 . 41 . HB2 1 2
521 1 2 1 1 84 TRP HH2 . 43 . HH2 1 2
522 1 1 1 1 113 LEU HA . 72 . HA 1 2
522 1 2 1 1 113 LEU HG . 72 . HG 1 2
523 1 1 1 1 92 SER H . 51 . HN 1 2
523 1 2 1 1 113 LEU HG . 72 . HG 1 2
524 1 1 1 1 86 SER H . 45 . HN 1 2
524 1 2 1 1 86 SER HA . 45 . HA 1 2
525 1 1 1 1 85 HIS HA . 44 . HA 1 2
525 1 2 1 1 86 SER H . 45 . HN 1 2
526 1 1 1 1 85 HIS HA . 44 . HA 1 2
526 1 2 1 1 87 ARG H . 46 . HN 1 2
527 1 1 1 1 86 SER HA . 45 . HA 1 2
527 1 2 1 1 89 LEU H . 48 . HN 1 2
528 1 1 1 1 77 LEU H . 36 . HN 1 2
528 1 2 1 1 77 LEU HG . 36 . HG 1 2
529 1 1 1 1 77 LEU HA . 36 . HA 1 2
529 1 2 1 1 77 LEU HG . 36 . HG 1 2
530 1 1 1 1 77 LEU HG . 36 . HG 1 2
530 1 2 1 1 78 TYR H . 37 . HN 1 2
531 1 1 1 1 78 TYR H . 37 . HN 1 2
531 1 2 1 1 78 TYR QE . 37 . HE% 1 2
532 1 1 1 1 80 MET ME . 39 . HE% 1 2
532 1 2 1 1 80 MET QG . 39 . HG2 1 2
533 1 1 1 1 120 ARG HA . 79 . HA 1 2
533 1 2 1 1 120 ARG HB3 . 79 . HB3 1 2
534 1 1 1 1 107 THR HA . 66 . HA 1 2
534 1 2 1 1 112 ILE HA . 71 . HA 1 2
535 1 1 1 1 112 ILE HA . 71 . HA 1 2
535 1 2 1 1 113 LEU HA . 72 . HA 1 2
536 1 1 1 1 91 CYS HA . 50 . HA 1 2
536 1 2 1 1 113 LEU HA . 72 . HA 1 2
537 1 1 1 1 91 CYS HB2 . 50 . HB2 1 2
537 1 2 1 1 113 LEU HA . 72 . HA 1 2
538 1 1 1 1 74 ARG HE . 33 . HE 1 2
538 1 2 1 1 75 PHE QE . 34 . HE% 1 2
539 1 1 1 1 62 LYS HG3 . 21 . HG3 1 2
539 1 2 1 1 83 TYR QD . 42 . HD% 1 2
540 1 1 1 1 61 TRP HH2 . 20 . HH2 1 2
540 1 2 1 1 72 ALA HA . 31 . HA 1 2
541 1 1 1 1 106 TYR QE . 65 . HE% 1 2
541 1 2 1 1 115 ARG HG2 . 74 . HG3 1 2
542 1 1 1 1 113 LEU HB2 . 72 . HB3 1 2
542 1 2 1 1 118 TYR QD . 77 . HD% 1 2
543 1 1 1 1 111 MET HA . 70 . HA 1 2
543 1 2 1 1 111 MET ME . 70 . HE% 1 2
544 1 1 1 1 111 MET H . 70 . HN 1 2
544 1 2 1 1 111 MET ME . 70 . HE% 1 2
545 1 1 1 1 80 MET H . 39 . HN 1 2
545 1 2 1 1 80 MET ME . 39 . HE% 1 2
546 1 1 1 1 115 ARG HB2 . 74 . HB2 1 2
546 1 2 1 1 115 ARG HG3 . 74 . HG2 1 2
547 1 1 1 1 94 CYS HB3 . 53 . HB3 1 2
547 1 2 1 1 96 ALA H . 55 . HN 1 2
548 1 1 1 1 94 CYS HA . 53 . HA 1 2
548 1 2 1 1 95 GLN HG2 . 54 . HG2 1 2
549 1 1 1 1 73 ASP H . 32 . HN 1 2
549 1 2 1 1 85 HIS HD2 . 44 . HD2 1 2
550 1 1 1 1 90 LYS HA . 49 . HA 1 2
550 1 2 1 1 98 LEU H . 57 . HN 1 2
551 1 1 1 1 98 LEU H . 57 . HN 1 2
551 1 2 1 1 99 GLY H . 58 . HN 1 2
552 1 1 1 1 97 GLN HA . 56 . HA 1 2
552 1 2 1 1 99 GLY H . 58 . HN 1 2
553 1 1 1 1 114 CYS HA . 73 . HA 1 2
553 1 2 1 1 116 ASN H . 75 . HN 1 2
554 1 1 1 1 59 LEU H . 18 . HN 1 2
554 1 2 1 1 59 LEU HB2 . 18 . HB3 1 2
555 1 1 1 1 61 TRP H . 20 . HN 1 2
555 1 2 1 1 62 LYS H . 21 . HN 1 2
556 1 1 1 1 63 ARG HA . 22 . HA 1 2
556 1 2 1 1 64 CYS H . 23 . HN 1 2
557 1 1 1 1 64 CYS H . 23 . HN 1 2
557 1 2 1 1 64 CYS HB3 . 23 . HB3 1 2
558 1 1 1 1 69 GLY HA2 . 28 . HA1 1 2
558 1 2 1 1 70 LYS H . 29 . HN 1 2
559 1 1 1 1 69 GLY HA3 . 28 . HA2 1 2
559 1 2 1 1 70 LYS H . 29 . HN 1 2
560 1 1 1 1 70 LYS QB . 29 . HB2 1 2
560 1 2 1 1 71 ILE H . 30 . HN 1 2
561 1 1 1 1 74 ARG HB2 . 33 . HB2 1 2
561 1 2 1 1 75 PHE H . 34 . HN 1 2
562 1 1 1 1 74 ARG HB3 . 33 . HB3 1 2
562 1 2 1 1 75 PHE H . 34 . HN 1 2
563 1 1 1 1 83 TYR HA . 42 . HA 1 2
563 1 2 1 1 84 TRP H . 43 . HN 1 2
564 1 1 1 1 89 LEU H . 48 . HN 1 2
564 1 2 1 1 90 LYS H . 49 . HN 1 2
565 1 1 1 1 90 LYS HB3 . 49 . HB3 1 2
565 1 2 1 1 91 CYS H . 50 . HN 1 2
566 1 1 1 1 66 GLY HA2 . 25 . HA1 1 2
566 1 2 1 1 67 CYS H . 26 . HN 1 2
567 1 1 1 1 94 CYS HB3 . 53 . HB3 1 2
567 1 2 1 1 95 GLN H . 54 . HN 1 2
568 1 1 1 1 94 CYS HA . 53 . HA 1 2
568 1 2 1 1 95 GLN H . 54 . HN 1 2
569 1 1 1 1 95 GLN H . 54 . HN 1 2
569 1 2 1 1 95 GLN HB2 . 54 . HB2 1 2
570 1 1 1 1 96 ALA MB . 55 . HB% 1 2
570 1 2 1 1 97 GLN H . 56 . HN 1 2
571 1 1 1 1 98 LEU HA . 57 . HA 1 2
571 1 2 1 1 99 GLY H . 58 . HN 1 2
572 1 1 1 1 98 LEU HB2 . 57 . HB2 1 2
572 1 2 1 1 99 GLY H . 58 . HN 1 2
573 1 1 1 1 99 GLY H . 58 . HN 1 2
573 1 2 1 1 99 GLY QA . 58 . HA1 1 2
574 1 1 1 1 99 GLY HA3 . 58 . HA2 1 2
574 1 2 1 1 100 ASP H . 59 . HN 1 2
575 1 1 1 1 101 ILE HB . 60 . HB 1 2
575 1 2 1 1 102 GLY H . 61 . HN 1 2
576 1 1 1 1 103 THR HB . 62 . HB 1 2
576 1 2 1 1 104 SER H . 63 . HN 1 2
577 1 1 1 1 104 SER HA . 63 . HA 1 2
577 1 2 1 1 105 SER H . 64 . HN 1 2
578 1 1 1 1 106 TYR HA . 65 . HA 1 2
578 1 2 1 1 107 THR H . 66 . HN 1 2
579 1 1 1 1 109 SER H . 68 . HN 1 2
579 1 2 1 1 109 SER HB2 . 68 . HB3 1 2
580 1 1 1 1 109 SER HB3 . 68 . HB2 1 2
580 1 2 1 1 110 GLY H . 69 . HN 1 2
581 1 1 1 1 110 GLY HA3 . 69 . HA2 1 2
581 1 2 1 1 111 MET H . 70 . HN 1 2
582 1 1 1 1 110 GLY HA2 . 69 . HA1 1 2
582 1 2 1 1 111 MET H . 70 . HN 1 2
583 1 1 1 1 111 MET H . 70 . HN 1 2
583 1 2 1 1 111 MET HB3 . 70 . HB3 1 2
584 1 1 1 1 113 LEU H . 72 . HN 1 2
584 1 2 1 1 113 LEU HB3 . 72 . HB2 1 2
585 1 1 1 1 113 LEU HB3 . 72 . HB2 1 2
585 1 2 1 1 114 CYS H . 73 . HN 1 2
586 1 1 1 1 114 CYS H . 73 . HN 1 2
586 1 2 1 1 114 CYS HB3 . 73 . HB3 1 2
587 1 1 1 1 114 CYS HB2 . 73 . HB2 1 2
587 1 2 1 1 115 ARG H . 74 . HN 1 2
588 1 1 1 1 114 CYS HA . 73 . HA 1 2
588 1 2 1 1 115 ARG H . 74 . HN 1 2
589 1 1 1 1 115 ARG H . 74 . HN 1 2
589 1 2 1 1 116 ASN H . 75 . HN 1 2
590 1 1 1 1 115 ARG HA . 74 . HA 1 2
590 1 2 1 1 116 ASN H . 75 . HN 1 2
591 1 1 1 1 114 CYS H . 73 . HN 1 2
591 1 2 1 1 116 ASN H . 75 . HN 1 2
592 1 1 1 1 116 ASN HA . 75 . HA 1 2
592 1 2 1 1 117 ASP H . 76 . HN 1 2
593 1 1 1 1 116 ASN H . 75 . HN 1 2
593 1 2 1 1 117 ASP H . 76 . HN 1 2
594 1 1 1 1 117 ASP HB2 . 76 . HB2 1 2
594 1 2 1 1 118 TYR H . 77 . HN 1 2
595 1 1 1 1 117 ASP HB3 . 76 . HB3 1 2
595 1 2 1 1 118 TYR H . 77 . HN 1 2
596 1 1 1 1 117 ASP HA . 76 . HA 1 2
596 1 2 1 1 118 TYR H . 77 . HN 1 2
597 1 1 1 1 118 TYR HA . 77 . HA 1 2
597 1 2 1 1 119 ILE H . 78 . HN 1 2
598 1 1 1 1 119 ILE H . 78 . HN 1 2
598 1 2 1 1 120 ARG H . 79 . HN 1 2
599 1 1 1 1 119 ILE HB . 78 . HB 1 2
599 1 2 1 1 120 ARG H . 79 . HN 1 2
600 1 1 1 1 62 LYS HA . 21 . HA 1 2
600 1 2 1 1 63 ARG H . 22 . HN 1 2
601 1 1 1 1 62 LYS HB2 . 21 . HB3 1 2
601 1 2 1 1 63 ARG H . 22 . HN 1 2
602 1 1 1 1 62 LYS HB3 . 21 . HB2 1 2
602 1 2 1 1 63 ARG H . 22 . HN 1 2
603 1 1 1 1 62 LYS QD . 21 . HD2 1 2
603 1 2 1 1 63 ARG H . 22 . HN 1 2
604 1 1 1 1 108 LYS H . 67 . HN 1 2
604 1 2 1 1 111 MET HB2 . 70 . HB2 1 2
605 1 1 1 1 108 LYS H . 67 . HN 1 2
605 1 2 1 1 108 LYS HD3 . 67 . HD2 1 2
606 1 1 1 1 120 ARG H . 79 . HN 1 2
606 1 2 1 1 120 ARG HG3 . 79 . HG3 1 2
607 1 1 1 1 98 LEU HG . 57 . HG 1 2
607 1 2 1 1 99 GLY H . 58 . HN 1 2
608 1 1 1 1 59 LEU HB2 . 18 . HB3 1 2
608 1 2 1 1 60 SER H . 19 . HN 1 2
609 1 1 1 1 59 LEU HB3 . 18 . HB2 1 2
609 1 2 1 1 60 SER H . 19 . HN 1 2
610 1 1 1 1 80 MET HA . 39 . HA 1 2
610 1 2 1 1 81 ASP H . 40 . HN 1 2
611 1 1 1 1 111 MET HG3 . 70 . HG3 1 2
611 1 2 1 1 112 ILE H . 71 . HN 1 2
612 1 1 1 1 111 MET HG2 . 70 . HG2 1 2
612 1 2 1 1 112 ILE H . 71 . HN 1 2
613 1 1 1 1 115 ARG H . 74 . HN 1 2
613 1 2 1 1 115 ARG QD . 74 . HD2 1 2
614 1 1 1 1 115 ARG QD . 74 . HD2 1 2
614 1 2 1 1 116 ASN H . 75 . HN 1 2
615 1 1 1 1 96 ALA H . 55 . HN 1 2
615 1 2 1 1 97 GLN H . 56 . HN 1 2
616 1 1 1 1 120 ARG H . 79 . HN 1 2
616 1 2 1 1 120 ARG HD3 . 79 . HD3 1 2
617 1 1 1 1 120 ARG H . 79 . HN 1 2
617 1 2 1 1 120 ARG HD2 . 79 . HD2 1 2
618 1 1 1 1 60 SER H . 19 . HN 1 2
618 1 2 1 1 61 TRP H . 20 . HN 1 2
619 1 1 1 1 91 CYS HB3 . 50 . HB3 1 2
619 1 2 1 1 94 CYS H . 53 . HN 1 2
620 1 1 1 1 64 CYS HB3 . 23 . HB3 1 2
620 1 2 1 1 67 CYS H . 26 . HN 1 2
621 1 1 1 1 91 CYS HB3 . 50 . HB3 1 2
621 1 2 1 1 95 GLN H . 54 . HN 1 2
622 1 1 1 1 90 LYS HB2 . 49 . HB2 1 2
622 1 2 1 1 95 GLN H . 54 . HN 1 2
623 1 1 1 1 94 CYS H . 53 . HN 1 2
623 1 2 1 1 96 ALA H . 55 . HN 1 2
624 1 1 1 1 98 LEU HB3 . 57 . HB3 1 2
624 1 2 1 1 99 GLY H . 58 . HN 1 2
625 1 1 1 1 86 SER HA . 45 . HA 1 2
625 1 2 1 1 100 ASP H . 59 . HN 1 2
626 1 1 1 1 100 ASP HA . 59 . HA 1 2
626 1 2 1 1 102 GLY H . 61 . HN 1 2
627 1 1 1 1 106 TYR H . 65 . HN 1 2
627 1 2 1 1 106 TYR QD . 65 . HD% 1 2
628 1 1 1 1 106 TYR H . 65 . HN 1 2
628 1 2 1 1 113 LEU H . 72 . HN 1 2
629 1 1 1 1 106 TYR QD . 65 . HD% 1 2
629 1 2 1 1 107 THR H . 66 . HN 1 2
630 1 1 1 1 108 LYS H . 67 . HN 1 2
630 1 2 1 1 111 MET H . 70 . HN 1 2
631 1 1 1 1 108 LYS HG3 . 67 . HG3 1 2
631 1 2 1 1 109 SER H . 68 . HN 1 2
632 1 1 1 1 106 TYR QE . 65 . HE% 1 2
632 1 2 1 1 115 ARG H . 74 . HN 1 2
633 1 1 1 1 115 ARG HA . 74 . HA 1 2
633 1 2 1 1 118 TYR H . 77 . HN 1 2
634 1 1 1 1 113 LEU HB2 . 72 . HB3 1 2
634 1 2 1 1 118 TYR H . 77 . HN 1 2
635 1 1 1 1 117 ASP HA . 76 . HA 1 2
635 1 2 1 1 120 ARG H . 79 . HN 1 2
636 1 1 1 1 122 PHE H . 81 . HN 1 2
636 1 2 1 1 122 PHE QD . 81 . HD% 1 2
637 1 1 1 1 63 ARG HA . 22 . HA 1 2
637 1 2 1 1 71 ILE H . 30 . HN 1 2
638 1 1 1 1 64 CYS HB3 . 23 . HB3 1 2
638 1 2 1 1 69 GLY H . 28 . HN 1 2
639 1 1 1 1 63 ARG QD . 22 . HD2 1 2
639 1 2 1 1 71 ILE H . 30 . HN 1 2
640 1 1 1 1 73 ASP HB2 . 32 . HB2 1 2
640 1 2 1 1 75 PHE H . 34 . HN 1 2
641 1 1 1 1 73 ASP HA . 32 . HA 1 2
641 1 2 1 1 75 PHE H . 34 . HN 1 2
642 1 1 1 1 77 LEU H . 36 . HN 1 2
642 1 2 1 1 84 TRP HB2 . 43 . HB3 1 2
643 1 1 1 1 79 ALA H . 38 . HN 1 2
643 1 2 1 1 84 TRP HE1 . 43 . HE1 1 2
644 1 1 1 1 79 ALA HA . 38 . HA 1 2
644 1 2 1 1 81 ASP H . 40 . HN 1 2
645 1 1 1 1 83 TYR QD . 42 . HD% 1 2
645 1 2 1 1 84 TRP H . 43 . HN 1 2
646 1 1 1 1 76 LEU HB3 . 35 . HB3 1 2
646 1 2 1 1 84 TRP H . 43 . HN 1 2
647 1 1 1 1 64 CYS HA . 23 . HA 1 2
647 1 2 1 1 85 HIS H . 44 . HN 1 2
648 1 1 1 1 86 SER H . 45 . HN 1 2
648 1 2 1 1 88 CYS H . 47 . HN 1 2
649 1 1 1 1 85 HIS HB3 . 44 . HB3 1 2
649 1 2 1 1 87 ARG H . 46 . HN 1 2
650 1 1 1 1 85 HIS HB2 . 44 . HB2 1 2
650 1 2 1 1 88 CYS H . 47 . HN 1 2
651 1 1 1 1 91 CYS H . 50 . HN 1 2
651 1 2 1 1 95 GLN HA . 54 . HA 1 2
652 1 1 1 1 91 CYS H . 50 . HN 1 2
652 1 2 1 1 98 LEU HG . 57 . HG 1 2
653 1 1 1 1 90 LYS HG2 . 49 . HG2 1 2
653 1 2 1 1 91 CYS H . 50 . HN 1 2
654 1 1 1 1 91 CYS H . 50 . HN 1 2
654 1 2 1 1 96 ALA H . 55 . HN 1 2
655 1 1 1 1 92 SER H . 51 . HN 1 2
655 1 2 1 1 94 CYS H . 53 . HN 1 2
656 1 1 1 1 93 SER H . 52 . HN 1 2
656 1 2 1 1 113 LEU HA . 72 . HA 1 2
657 1 1 1 1 119 ILE HA . 78 . HA 1 2
657 1 2 1 1 122 PHE H . 81 . HN 1 2
658 1 1 1 1 122 PHE HB3 . 81 . HB3 1 2
658 1 2 1 1 123 GLY H . 82 . HN 1 2
659 1 1 1 1 119 ILE HA . 78 . HA 1 2
659 1 2 1 1 123 GLY H . 82 . HN 1 2
660 1 1 1 1 85 HIS H . 44 . HN 1 2
660 1 2 1 1 89 LEU HB2 . 48 . HB3 1 2
661 1 1 1 1 90 LYS HB2 . 49 . HB2 1 2
661 1 2 1 1 91 CYS H . 50 . HN 1 2
662 1 1 1 1 90 LYS HB3 . 49 . HB3 1 2
662 1 2 1 1 95 GLN H . 54 . HN 1 2
663 1 1 1 1 97 GLN HA . 56 . HA 1 2
663 1 2 1 1 98 LEU H . 57 . HN 1 2
664 1 1 1 1 97 GLN HB2 . 56 . HB2 1 2
664 1 2 1 1 98 LEU H . 57 . HN 1 2
665 1 1 1 1 97 GLN HB3 . 56 . HB3 1 2
665 1 2 1 1 98 LEU H . 57 . HN 1 2
666 1 1 1 1 61 TRP HE1 . 20 . HE1 1 2
666 1 2 1 1 70 LYS HE3 . 29 . HE3 1 2
667 1 1 1 1 82 SER H . 41 . HN 1 2
667 1 2 1 1 84 TRP HH2 . 43 . HH2 1 2
668 1 1 1 1 80 MET QG . 39 . HG2 1 2
668 1 2 1 1 82 SER H . 41 . HN 1 2
669 1 1 1 1 77 LEU HA . 36 . HA 1 2
669 1 2 1 1 77 LEU HB2 . 36 . HB2 1 2
670 1 1 1 1 113 LEU HA . 72 . HA 1 2
670 1 2 1 1 113 LEU HB2 . 72 . HB3 1 2
671 1 1 1 1 113 LEU HA . 72 . HA 1 2
671 1 2 1 1 113 LEU HB3 . 72 . HB2 1 2
672 1 1 1 1 90 LYS HA . 49 . HA 1 2
672 1 2 1 1 90 LYS HG3 . 49 . HG3 1 2
673 1 1 1 1 90 LYS HA . 49 . HA 1 2
673 1 2 1 1 90 LYS QD . 49 . HD2 1 2
674 1 1 1 1 108 LYS HA . 67 . HA 1 2
674 1 2 1 1 108 LYS HG2 . 67 . HG2 1 2
675 1 1 1 1 108 LYS HA . 67 . HA 1 2
675 1 2 1 1 108 LYS HB2 . 67 . HB3 1 2
676 1 1 1 1 108 LYS HA . 67 . HA 1 2
676 1 2 1 1 108 LYS HG3 . 67 . HG3 1 2
677 1 1 1 1 78 TYR HA . 37 . HA 1 2
677 1 2 1 1 78 TYR QE . 37 . HE% 1 2
678 1 1 1 1 78 TYR HA . 37 . HA 1 2
678 1 2 1 1 78 TYR HB3 . 37 . HB3 1 2
679 1 1 1 1 78 TYR HA . 37 . HA 1 2
679 1 2 1 1 78 TYR HB2 . 37 . HB2 1 2
680 1 1 1 1 98 LEU HA . 57 . HA 1 2
680 1 2 1 1 98 LEU HG . 57 . HG 1 2
681 1 1 1 1 76 LEU HA . 35 . HA 1 2
681 1 2 1 1 76 LEU HB3 . 35 . HB3 1 2
682 1 1 1 1 76 LEU HA . 35 . HA 1 2
682 1 2 1 1 76 LEU HB2 . 35 . HB2 1 2
683 1 1 1 1 103 THR HA . 62 . HA 1 2
683 1 2 1 1 103 THR HB . 62 . HB 1 2
684 1 1 1 1 62 LYS HA . 21 . HA 1 2
684 1 2 1 1 62 LYS QD . 21 . HD2 1 2
685 1 1 1 1 120 ARG HD3 . 79 . HD3 1 2
685 1 2 1 1 120 ARG HG3 . 79 . HG3 1 2
686 1 1 1 1 120 ARG HD2 . 79 . HD2 1 2
686 1 2 1 1 120 ARG HG2 . 79 . HG2 1 2
687 1 1 1 1 74 ARG HA . 33 . HA 1 2
687 1 2 1 1 74 ARG HG3 . 33 . HG2 1 2
688 1 1 1 1 62 LYS HA . 21 . HA 1 2
688 1 2 1 1 62 LYS HG3 . 21 . HG3 1 2
689 1 1 1 1 62 LYS QE . 21 . HE2 1 2
689 1 2 1 1 62 LYS HG3 . 21 . HG3 1 2
690 1 1 1 1 74 ARG HD3 . 33 . HD3 1 2
690 1 2 1 1 74 ARG HG2 . 33 . HG3 1 2
691 1 1 1 1 74 ARG HB2 . 33 . HB2 1 2
691 1 2 1 1 74 ARG HD3 . 33 . HD3 1 2
692 1 1 1 1 88 CYS HA . 47 . HA 1 2
692 1 2 1 1 88 CYS HB2 . 47 . HB2 1 2
693 1 1 1 1 88 CYS HA . 47 . HA 1 2
693 1 2 1 1 88 CYS HB3 . 47 . HB3 1 2
694 1 1 1 1 74 ARG HB2 . 33 . HB2 1 2
694 1 2 1 1 74 ARG HG2 . 33 . HG3 1 2
695 1 1 1 1 74 ARG HD2 . 33 . HD2 1 2
695 1 2 1 1 74 ARG HG2 . 33 . HG3 1 2
696 1 1 1 1 74 ARG HA . 33 . HA 1 2
696 1 2 1 1 74 ARG HG2 . 33 . HG3 1 2
697 1 1 1 1 96 ALA MB . 55 . HB% 1 2
697 1 2 1 1 114 CYS HB3 . 73 . HB3 1 2
698 1 1 1 1 62 LYS QE . 21 . HE2 1 2
698 1 2 1 1 62 LYS HG2 . 21 . HG2 1 2
699 1 1 1 1 109 SER HB2 . 68 . HB3 1 2
699 1 2 1 1 111 MET ME . 70 . HE% 1 2
700 1 1 1 1 79 ALA MB . 38 . HB% 1 2
700 1 2 1 1 84 TRP HD1 . 43 . HD1 1 2
701 1 1 1 1 79 ALA MB . 38 . HB% 1 2
701 1 2 1 1 80 MET ME . 39 . HE% 1 2
702 1 1 1 1 67 CYS HB3 . 26 . HB2 1 2
702 1 2 1 1 87 ARG QD . 46 . HD2 1 2
703 1 1 1 1 74 ARG HD2 . 33 . HD2 1 2
703 1 2 1 1 74 ARG HG3 . 33 . HG2 1 2
704 1 1 1 1 91 CYS HA . 50 . HA 1 2
704 1 2 1 1 91 CYS HB3 . 50 . HB3 1 2
705 1 1 1 1 91 CYS HA . 50 . HA 1 2
705 1 2 1 1 91 CYS HB2 . 50 . HB2 1 2
706 1 1 1 1 91 CYS HB3 . 50 . HB3 1 2
706 1 2 1 1 96 ALA MB . 55 . HB% 1 2
707 1 1 1 1 91 CYS HB2 . 50 . HB2 1 2
707 1 2 1 1 96 ALA MB . 55 . HB% 1 2
708 1 1 1 1 93 SER HB3 . 52 . HB3 1 2
708 1 2 1 1 117 ASP HB3 . 76 . HB3 1 2
709 1 1 1 1 93 SER HB2 . 52 . HB2 1 2
709 1 2 1 1 117 ASP HB3 . 76 . HB3 1 2
710 1 1 1 1 63 ARG HA . 22 . HA 1 2
710 1 2 1 1 63 ARG HG3 . 22 . HG3 1 2
711 1 1 1 1 73 ASP HA . 32 . HA 1 2
711 1 2 1 1 73 ASP HB3 . 32 . HB3 1 2
712 1 1 1 1 107 THR HB . 66 . HB 1 2
712 1 2 1 1 108 LYS HB2 . 67 . HB3 1 2
713 1 1 1 1 108 LYS HB2 . 67 . HB3 1 2
713 1 2 1 1 118 TYR QE . 77 . HE% 1 2
714 1 1 1 1 108 LYS HB3 . 67 . HB2 1 2
714 1 2 1 1 118 TYR QE . 77 . HE% 1 2
715 1 1 1 1 119 ILE HA . 78 . HA 1 2
715 1 2 1 1 123 GLY HA3 . 82 . HA2 1 2
716 1 1 1 1 119 ILE HA . 78 . HA 1 2
716 1 2 1 1 123 GLY HA2 . 82 . HA1 1 2
717 1 1 1 1 80 MET QG . 39 . HG2 1 2
717 1 2 1 1 84 TRP HZ2 . 43 . HZ2 1 2
718 1 1 1 1 79 ALA MB . 38 . HB% 1 2
718 1 2 1 1 80 MET QG . 39 . HG2 1 2
719 1 1 1 1 79 ALA MB . 38 . HB% 1 2
719 1 2 1 1 80 MET HB2 . 39 . HB3 1 2
720 1 1 1 1 66 GLY HA2 . 25 . HA1 1 2
720 1 2 1 1 84 TRP HZ3 . 43 . HZ3 1 2
721 1 1 1 1 108 LYS QE . 67 . HE2 1 2
721 1 2 1 1 122 PHE QE . 81 . HE% 1 2
722 1 1 1 1 109 SER HB3 . 68 . HB2 1 2
722 1 2 1 1 111 MET ME . 70 . HE% 1 2
723 1 1 1 1 62 LYS QE . 21 . HE2 1 2
723 1 2 1 1 83 TYR QD . 42 . HD% 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 . . . . . 2.6 1.6 3.6 1 2
2 1 . . . . . 3.1 1.7 4.5 1 2
3 1 . . . . . 2.9 1.7 4.1 1 2
4 1 . . . . . 2.9 1.7 4.1 1 2
5 1 . . . . . 2.8 1.6 4.0 1 2
6 1 . . . . . 3.3 1.7 4.9 1 2
7 1 . . . . . 3.2 1.7 4.7 1 2
8 1 . . . . . 2.9 1.7 4.1 1 2
9 1 . . . . . 2.6 1.5 3.7 1 2
10 1 . . . . . 3.1 1.7 4.5 1 2
11 1 . . . . . 3.0 1.7 4.3 1 2
12 1 . . . . . 4.2 1.8 6.0 1 2
13 1 . . . . . 6.0 1.3 6.0 1 2
14 1 . . . . . 3.0 1.7 4.3 1 2
15 1 . . . . . 3.0 1.7 4.3 1 2
16 1 . . . . . 3.5 1.8 5.2 1 2
17 1 . . . . . 2.7 1.6 3.8 1 2
18 1 . . . . . 3.0 1.7 4.3 1 2
19 1 . . . . . 2.5 1.5 3.5 1 2
20 1 . . . . . 2.9 1.7 4.1 1 2
21 1 . . . . . 6.0 1.3 6.0 1 2
22 1 . . . . . 2.3 1.4 3.2 1 2
23 1 . . . . . 3.5 1.8 5.2 1 2
24 1 . . . . . 2.8 1.6 4.0 1 2
25 1 . . . . . 2.8 1.6 4.0 1 2
26 1 . . . . . 6.0 1.3 6.0 1 2
27 1 . . . . . 2.3 1.4 3.2 1 2
28 1 . . . . . 2.5 1.5 3.5 1 2
29 1 . . . . . 4.1 1.8 6.0 1 2
30 1 . . . . . 2.6 1.5 3.7 1 2
31 1 . . . . . 6.0 1.3 6.0 1 2
32 1 . . . . . 2.9 1.7 4.1 1 2
33 1 . . . . . 2.5 1.5 3.5 1 2
34 1 . . . . . 2.8 1.6 4.0 1 2
35 1 . . . . . 3.1 1.7 4.5 1 2
36 1 . . . . . 2.5 1.5 3.5 1 2
37 1 . . . . . 2.4 1.5 3.3 1 2
38 1 . . . . . 4.0 1.8 6.0 1 2
39 1 . . . . . 2.7 1.6 3.8 1 2
40 1 . . . . . 6.0 1.3 6.0 1 2
41 1 . . . . . 3.2 1.7 4.7 1 2
42 1 . . . . . 6.0 1.3 6.0 1 2
43 1 . . . . . 6.0 1.3 6.0 1 2
44 1 . . . . . 6.0 1.3 6.0 1 2
45 1 . . . . . 2.6 1.5 3.7 1 2
46 1 . . . . . 2.3 1.4 3.2 1 2
47 1 . . . . . 2.5 1.5 3.5 1 2
48 1 . . . . . 3.0 1.7 4.3 1 2
49 1 . . . . . 2.3 1.4 3.2 1 2
50 1 . . . . . 3.2 1.7 4.7 1 2
51 1 . . . . . 3.0 1.7 4.3 1 2
52 1 . . . . . 2.8 1.6 4.0 1 2
53 1 . . . . . 2.6 1.5 3.7 1 2
54 1 . . . . . 3.1 1.7 4.5 1 2
55 1 . . . . . 6.0 1.3 6.0 1 2
56 1 . . . . . 2.3 1.4 3.2 1 2
57 1 . . . . . 2.3 1.4 3.2 1 2
58 1 . . . . . 3.0 1.7 4.3 1 2
59 1 . . . . . 2.2 1.4 3.0 1 2
60 1 . . . . . 3.3 1.7 4.9 1 2
61 1 . . . . . 3.3 1.7 4.9 1 2
62 1 . . . . . 6.0 1.3 6.0 1 2
63 1 . . . . . 6.0 1.3 6.0 1 2
64 1 . . . . . 3.2 1.7 4.7 1 2
65 1 . . . . . 2.5 1.5 3.5 1 2
66 1 . . . . . 6.0 1.3 6.0 1 2
67 1 . . . . . 2.6 1.5 3.7 1 2
68 1 . . . . . 3.2 1.7 4.7 1 2
69 1 . . . . . 3.4 1.8 5.0 1 2
70 1 . . . . . 6.0 1.3 6.0 1 2
71 1 . . . . . 2.6 1.6 3.6 1 2
72 1 . . . . . 6.0 1.3 6.0 1 2
73 1 . . . . . 6.0 1.3 6.0 1 2
74 1 . . . . . 6.0 1.3 6.0 1 2
75 1 . . . . . 2.2 1.4 3.0 1 2
76 1 . . . . . 3.6 1.8 5.4 1 2
77 1 . . . . . 2.1 1.4 2.8 1 2
78 1 . . . . . 2.2 1.4 3.0 1 2
79 1 . . . . . 3.1 1.7 4.5 1 2
80 1 . . . . . 2.8 1.6 4.0 1 2
81 1 . . . . . 2.9 1.6 4.2 1 2
82 1 . . . . . 2.8 1.6 4.0 1 2
83 1 . . . . . 2.5 1.5 3.5 1 2
84 1 . . . . . 3.2 1.7 4.7 1 2
85 1 . . . . . 3.0 1.7 4.3 1 2
86 1 . . . . . 6.0 1.3 6.0 1 2
87 1 . . . . . 6.0 1.3 6.0 1 2
88 1 . . . . . 2.7 1.6 3.8 1 2
89 1 . . . . . 3.8 1.8 5.8 1 2
90 1 . . . . . 6.0 1.3 6.0 1 2
91 1 . . . . . 3.0 1.7 4.3 1 2
92 1 . . . . . 2.7 1.6 3.8 1 2
93 1 . . . . . 2.7 1.6 3.8 1 2
94 1 . . . . . 6.0 1.3 6.0 1 2
95 1 . . . . . 6.0 1.3 6.0 1 2
96 1 . . . . . 2.5 1.5 3.5 1 2
97 1 . . . . . 6.0 1.3 6.0 1 2
98 1 . . . . . 3.6 1.7 5.5 1 2
99 1 . . . . . 3.4 1.8 5.0 1 2
100 1 . . . . . 2.8 1.7 3.9 1 2
101 1 . . . . . 6.0 1.3 6.0 1 2
102 1 . . . . . 6.0 1.3 6.0 1 2
103 1 . . . . . 6.0 1.3 6.0 1 2
104 1 . . . . . 2.9 1.7 4.1 1 2
105 1 . . . . . 2.8 1.6 4.0 1 2
106 1 . . . . . 3.0 1.7 4.3 1 2
107 1 . . . . . 3.4 1.8 5.0 1 2
108 1 . . . . . 6.0 1.3 6.0 1 2
109 1 . . . . . 2.6 1.6 3.6 1 2
110 1 . . . . . 2.9 1.7 4.1 1 2
111 1 . . . . . 2.9 1.6 4.2 1 2
112 1 . . . . . 6.0 1.3 6.0 1 2
113 1 . . . . . 2.4 1.5 3.3 1 2
114 1 . . . . . 6.0 1.3 6.0 1 2
115 1 . . . . . 6.0 1.3 6.0 1 2
116 1 . . . . . 2.1 1.3 2.9 1 2
117 1 . . . . . 3.0 1.6 4.4 1 2
118 1 . . . . . 2.8 1.6 4.0 1 2
119 1 . . . . . 2.5 1.5 3.5 1 2
120 1 . . . . . 3.2 1.7 4.7 1 2
121 1 . . . . . 2.7 1.6 3.8 1 2
122 1 . . . . . 3.4 1.8 5.0 1 2
123 1 . . . . . 3.2 1.7 4.7 1 2
124 1 . . . . . 6.0 1.3 6.0 1 2
125 1 . . . . . 6.0 1.3 6.0 1 2
126 1 . . . . . 6.0 1.3 6.0 1 2
127 1 . . . . . 2.7 1.6 3.8 1 2
128 1 . . . . . 2.4 1.5 3.3 1 2
129 1 . . . . . 3.3 1.8 4.8 1 2
130 1 . . . . . 6.0 1.3 6.0 1 2
131 1 . . . . . 2.5 1.5 3.5 1 2
132 1 . . . . . 3.9 1.8 6.0 1 2
133 1 . . . . . 2.7 1.6 3.8 1 2
134 1 . . . . . 6.0 1.3 6.0 1 2
135 1 . . . . . 6.0 1.3 6.0 1 2
136 1 . . . . . 3.0 1.7 4.3 1 2
137 1 . . . . . 3.0 1.7 4.3 1 2
138 1 . . . . . 2.6 1.5 3.7 1 2
139 1 . . . . . 6.0 1.3 6.0 1 2
140 1 . . . . . 3.2 1.7 4.7 1 2
141 1 . . . . . 6.0 1.3 6.0 1 2
142 1 . . . . . 3.1 1.7 4.5 1 2
143 1 . . . . . 4.2 1.8 6.0 1 2
144 1 . . . . . 3.0 1.7 4.3 1 2
145 1 . . . . . 2.9 1.7 4.1 1 2
146 1 . . . . . 3.4 1.8 5.0 1 2
147 1 . . . . . 6.0 1.3 6.0 1 2
148 1 . . . . . 3.2 1.7 4.7 1 2
149 1 . . . . . 6.0 1.3 6.0 1 2
150 1 . . . . . 3.3 1.7 4.9 1 2
151 1 . . . . . 2.3 1.4 3.2 1 2
152 1 . . . . . 6.0 1.3 6.0 1 2
153 1 . . . . . 6.0 1.3 6.0 1 2
154 1 . . . . . 2.8 1.6 4.0 1 2
155 1 . . . . . 6.0 1.3 6.0 1 2
156 1 . . . . . 6.0 1.3 6.0 1 2
157 1 . . . . . 6.0 1.3 6.0 1 2
158 1 . . . . . 2.7 1.6 3.8 1 2
159 1 . . . . . 2.8 1.6 4.0 1 2
160 1 . . . . . 3.0 1.7 4.3 1 2
161 1 . . . . . 6.0 1.3 6.0 1 2
162 1 . . . . . 2.4 1.5 3.3 1 2
163 1 . . . . . 3.4 1.8 5.0 1 2
164 1 . . . . . 3.8 1.8 5.8 1 2
165 1 . . . . . 3.8 1.8 5.8 1 2
166 1 . . . . . 3.2 1.7 4.7 1 2
167 1 . . . . . 4.1 1.8 6.0 1 2
168 1 . . . . . 3.4 1.7 5.1 1 2
169 1 . . . . . 3.0 1.7 4.3 1 2
170 1 . . . . . 2.9 1.6 4.2 1 2
171 1 . . . . . 2.6 1.6 3.6 1 2
172 1 . . . . . 3.1 1.7 4.5 1 2
173 1 . . . . . 3.1 1.7 4.5 1 2
174 1 . . . . . 6.0 1.3 6.0 1 2
175 1 . . . . . 3.7 1.8 5.6 1 2
176 1 . . . . . 4.1 1.8 6.0 1 2
177 1 . . . . . 2.5 1.5 3.5 1 2
178 1 . . . . . 2.8 1.6 4.0 1 2
179 1 . . . . . 3.6 1.7 5.5 1 2
180 1 . . . . . 3.1 1.7 4.5 1 2
181 1 . . . . . 2.5 1.5 3.5 1 2
182 1 . . . . . 2.6 1.6 3.6 1 2
183 1 . . . . . 2.7 1.6 3.8 1 2
184 1 . . . . . 2.8 1.6 4.0 1 2
185 1 . . . . . 2.6 1.6 3.6 1 2
186 1 . . . . . 3.1 1.7 4.5 1 2
187 1 . . . . . 6.0 1.3 6.0 1 2
188 1 . . . . . 2.7 1.6 3.8 1 2
189 1 . . . . . 6.0 1.3 6.0 1 2
190 1 . . . . . 2.3 1.5 3.1 1 2
191 1 . . . . . 3.0 1.6 4.4 1 2
192 1 . . . . . 2.7 1.6 3.8 1 2
193 1 . . . . . 2.1 1.4 2.8 1 2
194 1 . . . . . 6.0 1.3 6.0 1 2
195 1 . . . . . 3.2 1.7 4.7 1 2
196 1 . . . . . 2.8 1.6 4.0 1 2
197 1 . . . . . 2.4 1.5 3.3 1 2
198 1 . . . . . 2.7 1.6 3.8 1 2
199 1 . . . . . 3.0 1.7 4.3 1 2
200 1 . . . . . 2.2 1.4 3.0 1 2
201 1 . . . . . 2.5 1.5 3.5 1 2
202 1 . . . . . 2.5 1.5 3.5 1 2
203 1 . . . . . 2.8 1.6 4.0 1 2
204 1 . . . . . 2.8 1.6 4.0 1 2
205 1 . . . . . 3.0 1.7 4.3 1 2
206 1 . . . . . 2.9 1.6 4.2 1 2
207 1 . . . . . 2.6 1.5 3.7 1 2
208 1 . . . . . 2.8 1.6 4.0 1 2
209 1 . . . . . 2.7 1.6 3.8 1 2
210 1 . . . . . 3.0 1.7 4.3 1 2
211 1 . . . . . 2.3 1.4 3.2 1 2
212 1 . . . . . 3.4 1.7 5.1 1 2
213 1 . . . . . 3.2 1.8 4.6 1 2
214 1 . . . . . 2.2 1.4 3.0 1 2
215 1 . . . . . 3.0 1.7 4.3 1 2
216 1 . . . . . 2.5 1.5 3.5 1 2
217 1 . . . . . 2.4 1.5 3.3 1 2
218 1 . . . . . 3.4 1.8 5.0 1 2
219 1 . . . . . 6.0 1.3 6.0 1 2
220 1 . . . . . 6.0 1.3 6.0 1 2
221 1 . . . . . 2.7 1.6 3.8 1 2
222 1 . . . . . 2.7 1.6 3.8 1 2
223 1 . . . . . 2.4 1.5 3.3 1 2
224 1 . . . . . 4.3 1.7 6.0 1 2
225 1 . . . . . 3.1 1.7 4.5 1 2
226 1 . . . . . 2.8 1.6 4.0 1 2
227 1 . . . . . 3.9 1.8 6.0 1 2
228 1 . . . . . 3.9 1.8 6.0 1 2
229 1 . . . . . 2.7 1.6 3.8 1 2
230 1 . . . . . 2.7 1.6 3.8 1 2
231 1 . . . . . 2.6 1.6 3.6 1 2
232 1 . . . . . 6.0 1.3 6.0 1 2
233 1 . . . . . 6.0 1.3 6.0 1 2
234 1 . . . . . 2.9 1.7 4.1 1 2
235 1 . . . . . 6.0 1.3 6.0 1 2
236 1 . . . . . 6.0 1.3 6.0 1 2
237 1 . . . . . 3.3 1.8 4.8 1 2
238 1 . . . . . 6.0 1.3 6.0 1 2
239 1 . . . . . 2.4 1.5 3.3 1 2
240 1 . . . . . 4.4 1.8 6.0 1 2
241 1 . . . . . 3.2 1.7 4.7 1 2
242 1 . . . . . 2.5 1.5 3.5 1 2
243 1 . . . . . 2.6 1.5 3.7 1 2
244 1 . . . . . 6.0 1.3 6.0 1 2
245 1 . . . . . 6.0 1.3 6.0 1 2
246 1 . . . . . 3.2 1.7 4.7 1 2
247 1 . . . . . 6.0 1.3 6.0 1 2
248 1 . . . . . 2.5 1.5 3.5 1 2
249 1 . . . . . 6.0 1.3 6.0 1 2
250 1 . . . . . 2.9 1.6 4.2 1 2
251 1 . . . . . 2.5 1.5 3.5 1 2
252 1 . . . . . 3.2 1.7 4.7 1 2
253 1 . . . . . 3.3 1.7 4.9 1 2
254 1 . . . . . 3.1 1.7 4.5 1 2
255 1 . . . . . 2.6 1.6 3.6 1 2
256 1 . . . . . 6.0 1.3 6.0 1 2
257 1 . . . . . 6.0 1.3 6.0 1 2
258 1 . . . . . 6.0 1.3 6.0 1 2
259 1 . . . . . 2.6 1.5 3.7 1 2
260 1 . . . . . 6.0 1.3 6.0 1 2
261 1 . . . . . 2.4 1.5 3.3 1 2
262 1 . . . . . 4.2 1.8 6.0 1 2
263 1 . . . . . 6.0 1.3 6.0 1 2
264 1 . . . . . 2.6 1.6 3.6 1 2
265 1 . . . . . 6.0 1.3 6.0 1 2
266 1 . . . . . 2.7 1.6 3.8 1 2
267 1 . . . . . 2.6 1.5 3.7 1 2
268 1 . . . . . 6.0 1.3 6.0 1 2
269 1 . . . . . 3.1 1.7 4.5 1 2
270 1 . . . . . 2.9 1.6 4.2 1 2
271 1 . . . . . 2.3 1.4 3.2 1 2
272 1 . . . . . 2.7 1.6 3.8 1 2
273 1 . . . . . 3.0 1.7 4.3 1 2
274 1 . . . . . 2.7 1.6 3.8 1 2
275 1 . . . . . 3.0 1.7 4.3 1 2
276 1 . . . . . 2.7 1.6 3.8 1 2
277 1 . . . . . 2.8 1.6 4.0 1 2
278 1 . . . . . 3.1 1.7 4.5 1 2
279 1 . . . . . 3.2 1.8 4.6 1 2
280 1 . . . . . 3.0 1.7 4.3 1 2
281 1 . . . . . 3.0 1.7 4.3 1 2
282 1 . . . . . 6.0 1.3 6.0 1 2
283 1 . . . . . 3.2 1.7 4.7 1 2
284 1 . . . . . 2.8 1.6 4.0 1 2
285 1 . . . . . 6.0 1.3 6.0 1 2
286 1 . . . . . 6.0 1.3 6.0 1 2
287 1 . . . . . 3.1 1.7 4.5 1 2
288 1 . . . . . 2.4 1.5 3.3 1 2
289 1 . . . . . 2.6 1.5 3.7 1 2
290 1 . . . . . 2.8 1.6 4.0 1 2
291 1 . . . . . 2.9 1.6 4.2 1 2
292 1 . . . . . 2.8 1.7 3.9 1 2
293 1 . . . . . 3.2 1.8 4.6 1 2
294 1 . . . . . 6.0 1.3 6.0 1 2
295 1 . . . . . 6.0 1.3 6.0 1 2
296 1 . . . . . 2.8 1.6 4.0 1 2
297 1 . . . . . 2.5 1.5 3.5 1 2
298 1 . . . . . 3.9 1.8 6.0 1 2
299 1 . . . . . 3.4 1.7 5.1 1 2
300 1 . . . . . 2.4 1.5 3.3 1 2
301 1 . . . . . 2.3 1.4 3.2 1 2
302 1 . . . . . 2.7 1.6 3.8 1 2
303 1 . . . . . 4.8 1.7 6.0 1 2
304 1 . . . . . 2.6 1.6 3.6 1 2
305 1 . . . . . 3.7 1.7 5.7 1 2
306 1 . . . . . 2.7 1.6 3.8 1 2
307 1 . . . . . 6.0 1.3 6.0 1 2
308 1 . . . . . 2.6 1.6 3.6 1 2
309 1 . . . . . 2.6 1.6 3.6 1 2
310 1 . . . . . 2.7 1.6 3.8 1 2
311 1 . . . . . 3.4 1.7 5.1 1 2
312 1 . . . . . 3.0 1.7 4.3 1 2
313 1 . . . . . 4.8 1.7 6.0 1 2
314 1 . . . . . 3.4 1.7 5.1 1 2
315 1 . . . . . 4.2 1.8 6.0 1 2
316 1 . . . . . 3.2 1.7 4.7 1 2
317 1 . . . . . 2.6 1.6 3.6 1 2
318 1 . . . . . 3.1 1.7 4.5 1 2
319 1 . . . . . 6.0 1.3 6.0 1 2
320 1 . . . . . 3.3 1.8 4.8 1 2
321 1 . . . . . 3.4 1.8 5.0 1 2
322 1 . . . . . 2.9 1.6 4.2 1 2
323 1 . . . . . 2.8 1.6 4.0 1 2
324 1 . . . . . 2.9 1.6 4.2 1 2
325 1 . . . . . 3.1 1.7 4.5 1 2
326 1 . . . . . 6.0 1.3 6.0 1 2
327 1 . . . . . 3.4 1.8 5.0 1 2
328 1 . . . . . 2.9 1.6 4.2 1 2
329 1 . . . . . 3.3 1.7 4.9 1 2
330 1 . . . . . 3.6 1.8 5.4 1 2
331 1 . . . . . 3.5 1.8 5.2 1 2
332 1 . . . . . 2.7 1.6 3.8 1 2
333 1 . . . . . 3.4 1.8 5.0 1 2
334 1 . . . . . 2.9 1.7 4.1 1 2
335 1 . . . . . 3.0 1.7 4.3 1 2
336 1 . . . . . 3.1 1.7 4.5 1 2
337 1 . . . . . 6.0 1.3 6.0 1 2
338 1 . . . . . 4.2 1.8 6.0 1 2
339 1 . . . . . 3.2 1.7 4.7 1 2
340 1 . . . . . 4.2 1.8 6.0 1 2
341 1 . . . . . 4.1 1.8 6.0 1 2
342 1 . . . . . 4.4 1.7 6.0 1 2
343 1 . . . . . 3.5 1.8 5.2 1 2
344 1 . . . . . 4.2 1.8 6.0 1 2
345 1 . . . . . 3.8 1.8 5.8 1 2
346 1 . . . . . 3.0 1.7 4.3 1 2
347 1 . . . . . 3.2 1.7 4.7 1 2
348 1 . . . . . 3.7 1.8 5.6 1 2
349 1 . . . . . 4.2 1.8 6.0 1 2
350 1 . . . . . 4.3 1.8 6.0 1 2
351 1 . . . . . 4.3 1.8 6.0 1 2
352 1 . . . . . 3.7 1.8 5.6 1 2
353 1 . . . . . 4.3 1.8 6.0 1 2
354 1 . . . . . 2.8 1.6 4.0 1 2
355 1 . . . . . 3.7 1.8 5.6 1 2
356 1 . . . . . 3.8 1.8 5.8 1 2
357 1 . . . . . 4.1 1.8 6.0 1 2
358 1 . . . . . 3.7 1.8 5.6 1 2
359 1 . . . . . 3.4 1.7 5.1 1 2
360 1 . . . . . 2.7 1.6 3.8 1 2
361 1 . . . . . 6.0 1.3 6.0 1 2
362 1 . . . . . 2.7 1.6 3.8 1 2
363 1 . . . . . 6.0 1.3 6.0 1 2
364 1 . . . . . 6.0 1.3 6.0 1 2
365 1 . . . . . 2.7 1.6 3.8 1 2
366 1 . . . . . 3.2 1.7 4.7 1 2
367 1 . . . . . 4.4 1.8 6.0 1 2
368 1 . . . . . 3.4 1.7 5.1 1 2
369 1 . . . . . 3.4 1.8 5.0 1 2
370 1 . . . . . 3.7 1.8 5.6 1 2
371 1 . . . . . 6.0 1.3 6.0 1 2
372 1 . . . . . 3.2 1.7 4.7 1 2
373 1 . . . . . 6.0 1.3 6.0 1 2
374 1 . . . . . 4.2 1.8 6.0 1 2
375 1 . . . . . 3.6 1.8 5.4 1 2
376 1 . . . . . 3.9 1.8 6.0 1 2
377 1 . . . . . 2.8 1.6 4.0 1 2
378 1 . . . . . 6.0 1.3 6.0 1 2
379 1 . . . . . 6.0 1.3 6.0 1 2
380 1 . . . . . 3.4 1.7 5.1 1 2
381 1 . . . . . 6.0 1.3 6.0 1 2
382 1 . . . . . 2.7 1.6 3.8 1 2
383 1 . . . . . 4.1 1.8 6.0 1 2
384 1 . . . . . 2.7 1.6 3.8 1 2
385 1 . . . . . 2.8 1.6 4.0 1 2
386 1 . . . . . 6.0 1.3 6.0 1 2
387 1 . . . . . 3.1 1.7 4.5 1 2
388 1 . . . . . 3.2 1.7 4.7 1 2
389 1 . . . . . 2.5 1.5 3.5 1 2
390 1 . . . . . 3.1 1.7 4.5 1 2
391 1 . . . . . 6.0 1.3 6.0 1 2
392 1 . . . . . 4.0 1.8 6.0 1 2
393 1 . . . . . 4.3 1.8 6.0 1 2
394 1 . . . . . 3.1 1.7 4.5 1 2
395 1 . . . . . 6.0 1.3 6.0 1 2
396 1 . . . . . 6.0 1.3 6.0 1 2
397 1 . . . . . 6.0 1.3 6.0 1 2
398 1 . . . . . 3.0 1.7 4.3 1 2
399 1 . . . . . 3.6 1.8 5.4 1 2
400 1 . . . . . 3.6 1.8 5.4 1 2
401 1 . . . . . 2.9 1.7 4.1 1 2
402 1 . . . . . 2.8 1.6 4.0 1 2
403 1 . . . . . 6.0 1.3 6.0 1 2
404 1 . . . . . 3.7 1.8 5.6 1 2
405 1 . . . . . 4.2 1.8 6.0 1 2
406 1 . . . . . 6.0 1.3 6.0 1 2
407 1 . . . . . 2.9 1.7 4.1 1 2
408 1 . . . . . 6.0 1.3 6.0 1 2
409 1 . . . . . 6.0 1.3 6.0 1 2
410 1 . . . . . 3.2 1.7 4.7 1 2
411 1 . . . . . 6.0 1.3 6.0 1 2
412 1 . . . . . 4.1 1.8 6.0 1 2
413 1 . . . . . 3.1 1.7 4.5 1 2
414 1 . . . . . 4.8 1.7 6.0 1 2
415 1 . . . . . 3.6 1.8 5.4 1 2
416 1 . . . . . 3.0 1.7 4.3 1 2
417 1 . . . . . 3.7 1.8 5.6 1 2
418 1 . . . . . 6.0 1.3 6.0 1 2
419 1 . . . . . 2.8 1.7 3.9 1 2
420 1 . . . . . 2.0 1.3 2.7 1 2
421 1 . . . . . 3.2 1.7 4.7 1 2
422 1 . . . . . 2.4 1.5 3.3 1 2
423 1 . . . . . 3.7 1.8 5.6 1 2
424 1 . . . . . 2.8 1.6 4.0 1 2
425 1 . . . . . 3.4 1.7 5.1 1 2
426 1 . . . . . 3.3 1.7 4.9 1 2
427 1 . . . . . 6.0 1.3 6.0 1 2
428 1 . . . . . 6.0 1.3 6.0 1 2
429 1 . . . . . 3.2 1.7 4.7 1 2
430 1 . . . . . 3.8 1.8 5.8 1 2
431 1 . . . . . 6.0 1.3 6.0 1 2
432 1 . . . . . 2.7 1.6 3.8 1 2
433 1 . . . . . 3.0 1.6 4.4 1 2
434 1 . . . . . 3.5 1.8 5.2 1 2
435 1 . . . . . 6.0 1.3 6.0 1 2
436 1 . . . . . 6.0 1.3 6.0 1 2
437 1 . . . . . 3.9 1.8 6.0 1 2
438 1 . . . . . 3.2 1.7 4.7 1 2
439 1 . . . . . 3.6 1.8 5.4 1 2
440 1 . . . . . 2.7 1.6 3.8 1 2
441 1 . . . . . 4.7 1.7 6.0 1 2
442 1 . . . . . 2.9 1.7 4.1 1 2
443 1 . . . . . 6.0 1.3 6.0 1 2
444 1 . . . . . 3.5 1.8 5.2 1 2
445 1 . . . . . 3.6 1.8 5.4 1 2
446 1 . . . . . 3.7 1.8 5.6 1 2
447 1 . . . . . 4.0 1.8 6.0 1 2
448 1 . . . . . 6.0 1.3 6.0 1 2
449 1 . . . . . 3.7 1.8 5.6 1 2
450 1 . . . . . 4.3 1.8 6.0 1 2
451 1 . . . . . 4.2 1.8 6.0 1 2
452 1 . . . . . 3.1 1.7 4.5 1 2
453 1 . . . . . 4.0 1.8 6.0 1 2
454 1 . . . . . 6.0 1.3 6.0 1 2
455 1 . . . . . 6.0 1.3 6.0 1 2
456 1 . . . . . 6.0 1.3 6.0 1 2
457 1 . . . . . 4.4 1.8 6.0 1 2
458 1 . . . . . 3.9 1.8 6.0 1 2
459 1 . . . . . 3.5 1.7 5.3 1 2
460 1 . . . . . 6.0 1.3 6.0 1 2
461 1 . . . . . 3.1 1.7 4.5 1 2
462 1 . . . . . 3.7 1.8 5.6 1 2
463 1 . . . . . 3.5 1.8 5.2 1 2
464 1 . . . . . 3.9 1.8 6.0 1 2
465 1 . . . . . 2.8 1.6 4.0 1 2
466 1 . . . . . 2.9 1.7 4.1 1 2
467 1 . . . . . 2.4 1.5 3.3 1 2
468 1 . . . . . 3.3 1.7 4.9 1 2
469 1 . . . . . 3.2 1.7 4.7 1 2
470 1 . . . . . 3.7 1.8 5.6 1 2
471 1 . . . . . 3.3 1.7 4.9 1 2
472 1 . . . . . 3.5 1.8 5.2 1 2
473 1 . . . . . 3.5 1.7 5.3 1 2
474 1 . . . . . 2.3 1.5 3.1 1 2
475 1 . . . . . 2.6 1.5 3.7 1 2
476 1 . . . . . 4.1 1.8 6.0 1 2
477 1 . . . . . 3.1 1.7 4.5 1 2
478 1 . . . . . 3.6 1.8 5.4 1 2
479 1 . . . . . 2.3 1.5 3.1 1 2
480 1 . . . . . 2.7 1.6 3.8 1 2
481 2 . . . . . 3.4 1.7 5.1 1 2
481 3 . . . . . 3.4 1.7 5.1 1 2
482 1 . . . . . 2.8 1.6 4.0 1 2
483 1 . . . . . 3.5 1.8 5.2 1 2
484 1 . . . . . 4.1 1.8 6.0 1 2
485 1 . . . . . 4.2 1.8 6.0 1 2
486 1 . . . . . 6.0 1.3 6.0 1 2
487 1 . . . . . 3.3 1.7 4.9 1 2
488 1 . . . . . 6.0 1.3 6.0 1 2
489 1 . . . . . 2.9 1.6 4.2 1 2
490 1 . . . . . 2.9 1.7 4.1 1 2
491 1 . . . . . 6.0 1.3 6.0 1 2
492 1 . . . . . 3.0 1.7 4.3 1 2
493 1 . . . . . 2.2 1.4 3.0 1 2
494 1 . . . . . 6.0 1.3 6.0 1 2
495 1 . . . . . 2.8 1.6 4.0 1 2
496 1 . . . . . 2.6 1.5 3.7 1 2
497 1 . . . . . 2.5 1.5 3.5 1 2
498 1 . . . . . 2.9 1.6 4.2 1 2
499 1 . . . . . 3.3 1.7 4.9 1 2
500 2 . . . . . 2.6 1.6 3.6 1 2
500 3 . . . . . 2.6 1.6 3.6 1 2
501 1 . . . . . 3.4 1.7 5.1 1 2
502 1 . . . . . 3.2 1.7 4.7 1 2
503 1 . . . . . 2.2 1.4 3.0 1 2
504 1 . . . . . 3.0 1.7 4.3 1 2
505 1 . . . . . 2.9 1.6 4.2 1 2
506 1 . . . . . 2.8 1.6 4.0 1 2
507 1 . . . . . 6.0 1.3 6.0 1 2
508 1 . . . . . 6.0 1.3 6.0 1 2
509 1 . . . . . 3.2 1.7 4.7 1 2
510 1 . . . . . 2.6 1.5 3.7 1 2
511 1 . . . . . 2.7 1.6 3.8 1 2
512 1 . . . . . 6.0 1.3 6.0 1 2
513 1 . . . . . 6.0 1.3 6.0 1 2
514 1 . . . . . 2.3 1.5 3.1 1 2
515 1 . . . . . 2.7 1.6 3.8 1 2
516 1 . . . . . 6.0 1.3 6.0 1 2
517 1 . . . . . 3.0 1.7 4.3 1 2
518 1 . . . . . 6.0 1.3 6.0 1 2
519 1 . . . . . 6.0 1.3 6.0 1 2
520 1 . . . . . 6.0 1.3 6.0 1 2
521 1 . . . . . 6.0 1.3 6.0 1 2
522 1 . . . . . 3.1 1.7 4.5 1 2
523 1 . . . . . 6.0 1.3 6.0 1 2
524 1 . . . . . 2.9 1.7 4.1 1 2
525 1 . . . . . 2.5 1.5 3.5 1 2
526 1 . . . . . 3.5 1.7 5.3 1 2
527 1 . . . . . 6.0 1.3 6.0 1 2
528 1 . . . . . 3.0 1.7 4.3 1 2
529 1 . . . . . 3.2 1.7 4.7 1 2
530 1 . . . . . 6.0 1.3 6.0 1 2
531 1 . . . . . 6.0 1.3 6.0 1 2
532 1 . . . . . 3.3 1.7 4.9 1 2
533 1 . . . . . 2.6 1.6 3.6 1 2
534 1 . . . . . 3.7 1.8 5.6 1 2
535 1 . . . . . 6.0 1.3 6.0 1 2
536 1 . . . . . 3.0 1.7 4.3 1 2
537 1 . . . . . 6.0 1.3 6.0 1 2
538 1 . . . . . 3.8 1.8 5.8 1 2
539 1 . . . . . 4.3 1.8 6.0 1 2
540 1 . . . . . 3.6 1.8 5.4 1 2
541 1 . . . . . 2.9 1.6 4.2 1 2
542 1 . . . . . 6.0 1.3 6.0 1 2
543 1 . . . . . 6.0 1.3 6.0 1 2
544 1 . . . . . 6.0 1.3 6.0 1 2
545 1 . . . . . 6.0 1.3 6.0 1 2
546 1 . . . . . 2.7 1.6 3.8 1 2
547 1 . . . . . 6.0 1.3 6.0 1 2
548 1 . . . . . 6.0 1.3 6.0 1 2
549 1 . . . . . 6.0 1.3 6.0 1 2
550 1 . . . . . 3.2 1.7 4.7 1 2
551 1 . . . . . 6.0 1.3 6.0 1 2
552 1 . . . . . 6.0 1.3 6.0 1 2
553 1 . . . . . 6.0 1.3 6.0 1 2
554 1 . . . . . 2.1 1.3 2.9 1 2
555 1 . . . . . 3.4 1.7 5.1 1 2
556 1 . . . . . 1.6 1.1 2.2 1 2
557 1 . . . . . 3.4 1.7 5.1 1 2
558 1 . . . . . 6.0 1.3 6.0 1 2
559 1 . . . . . 6.0 1.3 6.0 1 2
560 1 . . . . . 6.0 1.3 6.0 1 2
561 1 . . . . . 4.4 1.7 6.0 1 2
562 1 . . . . . 6.0 1.3 6.0 1 2
563 1 . . . . . 6.0 1.3 6.0 1 2
564 1 . . . . . 6.0 1.3 6.0 1 2
565 1 . . . . . 6.0 1.3 6.0 1 2
566 1 . . . . . 6.0 1.3 6.0 1 2
567 1 . . . . . 4.3 1.8 6.0 1 2
568 1 . . . . . 3.1 1.7 4.5 1 2
569 1 . . . . . 3.6 1.8 5.4 1 2
570 1 . . . . . 2.9 1.6 4.2 1 2
571 1 . . . . . 3.6 1.8 5.4 1 2
572 1 . . . . . 6.0 1.3 6.0 1 2
573 1 . . . . . 1.6 1.1 2.2 1 2
574 1 . . . . . 3.1 1.7 4.5 1 2
575 1 . . . . . 3.2 1.7 4.7 1 2
576 1 . . . . . 2.7 1.6 3.8 1 2
577 1 . . . . . 2.8 1.6 4.0 1 2
578 1 . . . . . 3.0 1.6 4.4 1 2
579 1 . . . . . 3.7 1.8 5.6 1 2
580 1 . . . . . 6.0 1.3 6.0 1 2
581 1 . . . . . 3.4 1.8 5.0 1 2
582 1 . . . . . 3.3 1.7 4.9 1 2
583 1 . . . . . 3.5 1.8 5.2 1 2
584 1 . . . . . 3.6 1.7 5.5 1 2
585 1 . . . . . 6.0 1.3 6.0 1 2
586 1 . . . . . 3.3 1.8 4.8 1 2
587 1 . . . . . 3.3 1.7 4.9 1 2
588 1 . . . . . 3.2 1.7 4.7 1 2
589 1 . . . . . 2.3 1.4 3.2 1 2
590 1 . . . . . 6.0 1.3 6.0 1 2
591 1 . . . . . 6.0 1.3 6.0 1 2
592 1 . . . . . 3.7 1.8 5.6 1 2
593 1 . . . . . 2.6 1.6 3.6 1 2
594 1 . . . . . 3.5 1.8 5.2 1 2
595 1 . . . . . 6.0 1.3 6.0 1 2
596 1 . . . . . 2.7 1.6 3.8 1 2
597 1 . . . . . 3.1 1.7 4.5 1 2
598 1 . . . . . 3.2 1.7 4.7 1 2
599 1 . . . . . 6.0 1.3 6.0 1 2
600 1 . . . . . 6.0 1.3 6.0 1 2
601 1 . . . . . 6.0 1.3 6.0 1 2
602 1 . . . . . 6.0 1.3 6.0 1 2
603 1 . . . . . 6.0 1.3 6.0 1 2
604 1 . . . . . 6.0 1.3 6.0 1 2
605 1 . . . . . 6.0 1.3 6.0 1 2
606 1 . . . . . 3.4 1.7 5.1 1 2
607 1 . . . . . 6.0 1.3 6.0 1 2
608 1 . . . . . 2.9 1.7 4.1 1 2
609 1 . . . . . 3.1 1.7 4.5 1 2
610 1 . . . . . 6.0 1.3 6.0 1 2
611 1 . . . . . 6.0 1.3 6.0 1 2
612 1 . . . . . 6.0 1.3 6.0 1 2
613 1 . . . . . 6.0 1.3 6.0 1 2
614 1 . . . . . 6.0 1.3 6.0 1 2
615 1 . . . . . 3.6 1.8 5.4 1 2
616 1 . . . . . 6.0 1.3 6.0 1 2
617 1 . . . . . 6.0 1.3 6.0 1 2
618 1 . . . . . 1.6 1.1 2.2 1 2
619 1 . . . . . 4.0 1.8 6.0 1 2
620 1 . . . . . 5.5 1.5 6.0 1 2
621 1 . . . . . 3.7 1.8 5.6 1 2
622 1 . . . . . 6.0 1.3 6.0 1 2
623 1 . . . . . 3.5 1.8 5.2 1 2
624 1 . . . . . 3.3 1.8 4.8 1 2
625 1 . . . . . 3.6 1.8 5.4 1 2
626 1 . . . . . 5.4 1.6 6.0 1 2
627 1 . . . . . 3.1 1.7 4.5 1 2
628 1 . . . . . 3.5 1.8 5.2 1 2
629 1 . . . . . 3.6 1.8 5.4 1 2
630 1 . . . . . 3.3 1.7 4.9 1 2
631 1 . . . . . 3.5 1.7 5.3 1 2
632 1 . . . . . 3.3 1.7 4.9 1 2
633 1 . . . . . 6.0 1.3 6.0 1 2
634 1 . . . . . 4.9 1.7 6.0 1 2
635 1 . . . . . 3.3 1.8 4.8 1 2
636 1 . . . . . 2.1 1.4 2.8 1 2
637 1 . . . . . 6.0 1.3 6.0 1 2
638 1 . . . . . 6.0 1.3 6.0 1 2
639 1 . . . . . 6.0 1.3 6.0 1 2
640 1 . . . . . 6.0 1.3 6.0 1 2
641 1 . . . . . 4.8 1.8 6.0 1 2
642 1 . . . . . 3.7 1.8 5.6 1 2
643 1 . . . . . 6.0 1.3 6.0 1 2
644 1 . . . . . 6.0 1.3 6.0 1 2
645 1 . . . . . 6.0 1.3 6.0 1 2
646 1 . . . . . 6.0 1.3 6.0 1 2
647 1 . . . . . 6.0 1.3 6.0 1 2
648 1 . . . . . 6.0 1.3 6.0 1 2
649 1 . . . . . 6.0 1.3 6.0 1 2
650 1 . . . . . 6.0 1.3 6.0 1 2
651 1 . . . . . 6.0 1.3 6.0 1 2
652 1 . . . . . 6.0 1.3 6.0 1 2
653 1 . . . . . 6.0 1.3 6.0 1 2
654 1 . . . . . 6.0 1.3 6.0 1 2
655 1 . . . . . 6.0 1.3 6.0 1 2
656 1 . . . . . 6.0 1.3 6.0 1 2
657 1 . . . . . 6.0 1.3 6.0 1 2
658 1 . . . . . 6.0 1.3 6.0 1 2
659 1 . . . . . 6.0 1.3 6.0 1 2
660 1 . . . . . 6.0 1.3 6.0 1 2
661 1 . . . . . 6.0 1.3 6.0 1 2
662 1 . . . . . 6.0 1.3 6.0 1 2
663 1 . . . . . 3.3 1.7 4.9 1 2
664 1 . . . . . 6.0 1.3 6.0 1 2
665 1 . . . . . 6.0 1.3 6.0 1 2
666 1 . . . . . 6.0 1.3 6.0 1 2
667 1 . . . . . 6.0 1.3 6.0 1 2
668 1 . . . . . 6.0 1.3 6.0 1 2
669 1 . . . . . 2.4 1.5 3.3 1 2
670 1 . . . . . 2.7 1.6 3.8 1 2
671 1 . . . . . 2.4 1.5 3.3 1 2
672 1 . . . . . 2.9 1.6 4.2 1 2
673 1 . . . . . 2.8 1.6 4.0 1 2
674 1 . . . . . 2.4 1.5 3.3 1 2
675 1 . . . . . 2.6 1.6 3.6 1 2
676 1 . . . . . 2.2 1.4 3.0 1 2
677 1 . . . . . 3.1 1.7 4.5 1 2
678 1 . . . . . 2.3 1.5 3.1 1 2
679 1 . . . . . 2.1 1.3 2.9 1 2
680 1 . . . . . 4.3 1.7 6.0 1 2
681 1 . . . . . 2.2 1.4 3.0 1 2
682 1 . . . . . 2.9 1.7 4.1 1 2
683 1 . . . . . 2.7 1.6 3.8 1 2
684 1 . . . . . 2.1 1.4 2.8 1 2
685 1 . . . . . 2.0 1.3 2.7 1 2
686 1 . . . . . 2.1 1.4 2.8 1 2
687 1 . . . . . 3.5 1.8 5.2 1 2
688 1 . . . . . 2.3 1.4 3.2 1 2
689 1 . . . . . 2.2 1.4 3.0 1 2
690 1 . . . . . 2.4 1.5 3.3 1 2
691 1 . . . . . 3.3 1.8 4.8 1 2
692 1 . . . . . 2.5 1.5 3.5 1 2
693 1 . . . . . 2.7 1.6 3.8 1 2
694 1 . . . . . 2.7 1.6 3.8 1 2
695 1 . . . . . 2.4 1.5 3.3 1 2
696 1 . . . . . 3.0 1.6 4.4 1 2
697 1 . . . . . 6.0 1.3 6.0 1 2
698 1 . . . . . 2.3 1.4 3.2 1 2
699 1 . . . . . 2.5 1.5 3.5 1 2
700 1 . . . . . 3.5 1.8 5.2 1 2
701 1 . . . . . 6.0 1.3 6.0 1 2
702 1 . . . . . 6.0 1.3 6.0 1 2
703 1 . . . . . 3.0 1.7 4.3 1 2
704 1 . . . . . 2.7 1.6 3.8 1 2
705 1 . . . . . 2.9 1.6 4.2 1 2
706 1 . . . . . 5.5 1.5 6.0 1 2
707 1 . . . . . 2.6 1.5 3.7 1 2
708 1 . . . . . 6.0 1.3 6.0 1 2
709 1 . . . . . 6.0 1.3 6.0 1 2
710 1 . . . . . 2.8 1.6 4.0 1 2
711 1 . . . . . 2.0 1.3 2.7 1 2
712 1 . . . . . 6.0 1.3 6.0 1 2
713 1 . . . . . 3.2 1.7 4.7 1 2
714 1 . . . . . 2.6 1.6 3.6 1 2
715 1 . . . . . 2.9 1.7 4.1 1 2
716 1 . . . . . 2.9 1.7 4.1 1 2
717 1 . . . . . 6.0 1.3 6.0 1 2
718 1 . . . . . 6.0 1.3 6.0 1 2
719 1 . . . . . 6.0 1.3 6.0 1 2
720 1 . . . . . 6.0 1.3 6.0 1 2
721 1 . . . . . 6.0 1.3 6.0 1 2
722 1 . . . . . 6.0 1.3 6.0 1 2
723 1 . . . . . 6.0 1.3 6.0 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 59 LEU C 1 1 60 SER N 1 1 60 SER CA 1 1 60 SER C -100.0 -20.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
2 . 1 1 72 ALA C 1 1 73 ASP N 1 1 73 ASP CA 1 1 73 ASP C -100.0 -20.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
3 . 1 1 74 ARG C 1 1 75 PHE N 1 1 75 PHE CA 1 1 75 PHE C -100.0 -20.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
4 . 1 1 74 ARG C 1 1 75 PHE N 1 1 75 PHE CA 1 1 75 PHE C -179.99998 -20.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
5 . 1 1 75 PHE C 1 1 76 LEU N 1 1 76 LEU CA 1 1 76 LEU C -100.0 -20.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
6 . 1 1 75 PHE C 1 1 76 LEU N 1 1 76 LEU CA 1 1 76 LEU C -179.99998 -20.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
7 . 1 1 76 LEU C 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU C -160.0 -80.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
8 . 1 1 76 LEU C 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU C -179.99998 -20.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
9 . 1 1 77 LEU C 1 1 78 TYR N 1 1 78 TYR CA 1 1 78 TYR C -160.0 -80.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
10 . 1 1 83 TYR C 1 1 84 TRP N 1 1 84 TRP CA 1 1 84 TRP C -160.0 -80.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
11 . 1 1 84 TRP C 1 1 85 HIS N 1 1 85 HIS CA 1 1 85 HIS C -160.0 -80.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
12 . 1 1 84 TRP C 1 1 85 HIS N 1 1 85 HIS CA 1 1 85 HIS C -179.99998 -20.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
13 . 1 1 87 ARG C 1 1 88 CYS N 1 1 88 CYS CA 1 1 88 CYS C -100.0 -20.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
14 . 1 1 89 LEU C 1 1 90 LYS N 1 1 90 LYS CA 1 1 90 LYS C -160.0 -80.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
15 . 1 1 89 LEU C 1 1 90 LYS N 1 1 90 LYS CA 1 1 90 LYS C -179.99998 -20.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
16 . 1 1 91 CYS C 1 1 92 SER N 1 1 92 SER CA 1 1 92 SER C -100.0 -20.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
17 . 1 1 92 SER C 1 1 93 SER N 1 1 93 SER CA 1 1 93 SER C -160.0 -80.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
18 . 1 1 96 ALA C 1 1 97 GLN N 1 1 97 GLN CA 1 1 97 GLN C -100.0 -20.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
19 . 1 1 96 ALA C 1 1 97 GLN N 1 1 97 GLN CA 1 1 97 GLN C -179.99998 -20.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
20 . 1 1 99 GLY C 1 1 100 ASP N 1 1 100 ASP CA 1 1 100 ASP C -100.0 -20.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
21 . 1 1 102 GLY C 1 1 103 THR N 1 1 103 THR CA 1 1 103 THR C -100.0 -20.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
22 . 1 1 103 THR C 1 1 104 SER N 1 1 104 SER CA 1 1 104 SER C -100.0 -20.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
23 . 1 1 115 ARG C 1 1 116 ASN N 1 1 116 ASN CA 1 1 116 ASN C -100.0 -20.0 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
24 . 1 1 117 ASP C 1 1 118 TYR N 1 1 118 TYR CA 1 1 118 TYR C -100.0 -20.0 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
25 . 1 1 119 ILE C 1 1 120 ARG N 1 1 120 ARG CA 1 1 120 ARG C -100.0 -20.0 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
26 . 1 1 61 TRP C 1 1 62 LYS N 1 1 62 LYS CA 1 1 62 LYS C -179.99998 -20.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
27 . 1 1 88 CYS C 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU C -179.99998 -20.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
28 . 1 1 95 GLN C 1 1 96 ALA N 1 1 96 ALA CA 1 1 96 ALA C -179.99998 -20.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
29 . 1 1 100 ASP C 1 1 101 ILE N 1 1 101 ILE CA 1 1 101 ILE C -179.99998 -20.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
30 . 1 1 104 SER C 1 1 105 SER N 1 1 105 SER CA 1 1 105 SER C -179.99998 -20.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
31 . 1 1 105 SER C 1 1 106 TYR N 1 1 106 TYR CA 1 1 106 TYR C -179.99998 -20.0 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
32 . 1 1 106 TYR C 1 1 107 THR N 1 1 107 THR CA 1 1 107 THR C -179.99998 -20.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
33 . 1 1 107 THR C 1 1 108 LYS N 1 1 108 LYS CA 1 1 108 LYS C -179.99998 -20.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
34 . 1 1 112 ILE C 1 1 113 LEU N 1 1 113 LEU CA 1 1 113 LEU C -179.99998 -20.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
35 . 1 1 113 LEU C 1 1 114 CYS N 1 1 114 CYS CA 1 1 114 CYS C -179.99998 -20.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
stop_
save_
save_CNS/XPLOR_dihedral_5
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 2
_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 61 TRP C 1 1 62 LYS N 1 1 62 LYS CA 1 1 62 LYS C -149.0 -50.999996 . 20 . C . 21 . N . 21 . CA . 21 . C 1 2
2 . 1 1 62 LYS C 1 1 63 ARG N 1 1 63 ARG CA 1 1 63 ARG C -140.0 -64.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 2
3 . 1 1 63 ARG C 1 1 64 CYS N 1 1 64 CYS CA 1 1 64 CYS C -170.0 -22.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 2
4 . 1 1 69 GLY C 1 1 70 LYS N 1 1 70 LYS CA 1 1 70 LYS C -177.0 -15.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 2
5 . 1 1 70 LYS C 1 1 71 ILE N 1 1 71 ILE CA 1 1 71 ILE C -131.0 -37.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 2
6 . 1 1 75 PHE C 1 1 76 LEU N 1 1 76 LEU CA 1 1 76 LEU C -194.0 -94.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 2
7 . 1 1 76 LEU C 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU C -150.0 -110.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 2
8 . 1 1 77 LEU C 1 1 78 TYR N 1 1 78 TYR CA 1 1 78 TYR C -144.0 -92.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 2
9 . 1 1 81 ASP C 1 1 82 SER N 1 1 82 SER CA 1 1 82 SER C -160.0 -66.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 2
10 . 1 1 82 SER C 1 1 83 TYR N 1 1 83 TYR CA 1 1 83 TYR C -148.0 -74.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 2
11 . 1 1 83 TYR C 1 1 84 TRP N 1 1 84 TRP CA 1 1 84 TRP C -167.0 -101.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 2
12 . 1 1 85 HIS C 1 1 86 SER N 1 1 86 SER CA 1 1 86 SER C -80.0 -40.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 2
13 . 1 1 89 LEU C 1 1 90 LYS N 1 1 90 LYS CA 1 1 90 LYS C -143.0 -85.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 2
14 . 1 1 90 LYS C 1 1 91 CYS N 1 1 91 CYS CA 1 1 91 CYS C -191.99998 -34.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 2
15 . 1 1 91 CYS C 1 1 92 SER N 1 1 92 SER CA 1 1 92 SER C -79.0 -39.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 2
16 . 1 1 92 SER C 1 1 93 SER N 1 1 93 SER CA 1 1 93 SER C -121.99999 -46.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 2
17 . 1 1 93 SER C 1 1 94 CYS N 1 1 94 CYS CA 1 1 94 CYS C -123.99999 -66.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 2
18 . 1 1 97 GLN C 1 1 98 LEU N 1 1 98 LEU CA 1 1 98 LEU C -105.0 -65.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 2
19 . 1 1 102 GLY C 1 1 103 THR N 1 1 103 THR CA 1 1 103 THR C -129.0 -41.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 2
20 . 1 1 104 SER C 1 1 105 SER N 1 1 105 SER CA 1 1 105 SER C -189.0 -71.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 2
21 . 1 1 105 SER C 1 1 106 TYR N 1 1 106 TYR CA 1 1 106 TYR C -165.0 -103.0 . 64 . C . 65 . N . 65 . CA . 65 . C 1 2
22 . 1 1 106 TYR C 1 1 107 THR N 1 1 107 THR CA 1 1 107 THR C -158.0 -100.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 2
23 . 1 1 109 SER C 1 1 110 GLY N 1 1 110 GLY CA 1 1 110 GLY C 58.0 98.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 2
24 . 1 1 110 GLY C 1 1 111 MET N 1 1 111 MET CA 1 1 111 MET C -161.0 -49.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 2
25 . 1 1 111 MET C 1 1 112 ILE N 1 1 112 ILE CA 1 1 112 ILE C -118.99999 -79.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 2
26 . 1 1 112 ILE C 1 1 113 LEU N 1 1 113 LEU CA 1 1 113 LEU C -162.0 -88.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 2
27 . 1 1 113 LEU C 1 1 114 CYS N 1 1 114 CYS CA 1 1 114 CYS C -149.0 -37.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 2
28 . 1 1 114 CYS C 1 1 115 ARG N 1 1 115 ARG CA 1 1 115 ARG C -80.0 -40.0 . 73 . C . 74 . N . 74 . CA . 74 . C 1 2
29 . 1 1 115 ARG C 1 1 116 ASN N 1 1 116 ASN CA 1 1 116 ASN C -82.0 -42.0 . 74 . C . 75 . N . 75 . CA . 75 . C 1 2
30 . 1 1 116 ASN C 1 1 117 ASP N 1 1 117 ASP CA 1 1 117 ASP C -87.0 -47.0 . 75 . C . 76 . N . 76 . CA . 76 . C 1 2
31 . 1 1 117 ASP C 1 1 118 TYR N 1 1 118 TYR CA 1 1 118 TYR C -83.0 -43.0 . 76 . C . 77 . N . 77 . CA . 77 . C 1 2
32 . 1 1 118 TYR C 1 1 119 ILE N 1 1 119 ILE CA 1 1 119 ILE C -82.0 -42.0 . 77 . C . 78 . N . 78 . CA . 78 . C 1 2
33 . 1 1 119 ILE C 1 1 120 ARG N 1 1 120 ARG CA 1 1 120 ARG C -80.0 -40.0 . 78 . C . 79 . N . 79 . CA . 79 . C 1 2
34 . 1 1 120 ARG C 1 1 121 LEU N 1 1 121 LEU CA 1 1 121 LEU C -98.0 -52.0 . 79 . C . 80 . N . 80 . CA . 80 . C 1 2
35 . 1 1 62 LYS N 1 1 62 LYS CA 1 1 62 LYS C 1 1 63 ARG N 89.0 171.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 2
36 . 1 1 63 ARG N 1 1 63 ARG CA 1 1 63 ARG C 1 1 64 CYS N 95.0 171.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 2
37 . 1 1 64 CYS N 1 1 64 CYS CA 1 1 64 CYS C 1 1 65 ALA N 95.99999 154.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 2
38 . 1 1 70 LYS N 1 1 70 LYS CA 1 1 70 LYS C 1 1 71 ILE N 82.0 191.99998 . 29 . N . 29 . CA . 29 . C . 30 . N 1 2
39 . 1 1 71 ILE N 1 1 71 ILE CA 1 1 71 ILE C 1 1 72 ALA N 110.0 152.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 2
40 . 1 1 76 LEU N 1 1 76 LEU CA 1 1 76 LEU C 1 1 77 LEU N 114.0 198.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 2
41 . 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU C 1 1 78 TYR N 120.0 170.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 2
42 . 1 1 78 TYR N 1 1 78 TYR CA 1 1 78 TYR C 1 1 79 ALA N 103.0 149.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 2
43 . 1 1 82 SER N 1 1 82 SER CA 1 1 82 SER C 1 1 83 TYR N 106.0 170.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 2
44 . 1 1 83 TYR N 1 1 83 TYR CA 1 1 83 TYR C 1 1 84 TRP N 109.0 187.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 2
45 . 1 1 84 TRP N 1 1 84 TRP CA 1 1 84 TRP C 1 1 85 HIS N 104.0 182.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 2
46 . 1 1 86 SER N 1 1 86 SER CA 1 1 86 SER C 1 1 87 ARG N -55.0 -7.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 2
47 . 1 1 90 LYS N 1 1 90 LYS CA 1 1 90 LYS C 1 1 91 CYS N 111.0 189.0 . 49 . N . 49 . CA . 49 . C . 50 . N 1 2
48 . 1 1 91 CYS N 1 1 91 CYS CA 1 1 91 CYS C 1 1 92 SER N 107.99999 148.0 . 50 . N . 50 . CA . 50 . C . 51 . N 1 2
49 . 1 1 92 SER N 1 1 92 SER CA 1 1 92 SER C 1 1 93 SER N -53.999996 4.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 2
50 . 1 1 93 SER N 1 1 93 SER CA 1 1 93 SER C 1 1 94 CYS N -50.999996 -11.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 2
51 . 1 1 94 CYS N 1 1 94 CYS CA 1 1 94 CYS C 1 1 95 GLN N -35.0 13.0 . 53 . N . 53 . CA . 53 . C . 54 . N 1 2
52 . 1 1 98 LEU N 1 1 98 LEU CA 1 1 98 LEU C 1 1 99 GLY N -21.0 19.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 2
53 . 1 1 103 THR N 1 1 103 THR CA 1 1 103 THR C 1 1 104 SER N 116.0 170.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 2
54 . 1 1 105 SER N 1 1 105 SER CA 1 1 105 SER C 1 1 106 TYR N 118.99999 183.0 . 64 . N . 64 . CA . 64 . C . 65 . N 1 2
55 . 1 1 106 TYR N 1 1 106 TYR CA 1 1 106 TYR C 1 1 107 THR N 114.0 179.99998 . 65 . N . 65 . CA . 65 . C . 66 . N 1 2
56 . 1 1 107 THR N 1 1 107 THR CA 1 1 107 THR C 1 1 108 LYS N 99.0 183.0 . 66 . N . 66 . CA . 66 . C . 67 . N 1 2
57 . 1 1 110 GLY N 1 1 110 GLY CA 1 1 110 GLY C 1 1 111 MET N -23.999998 28.0 . 69 . N . 69 . CA . 69 . C . 70 . N 1 2
58 . 1 1 111 MET N 1 1 111 MET CA 1 1 111 MET C 1 1 112 ILE N 109.0 174.99998 . 70 . N . 70 . CA . 70 . C . 71 . N 1 2
59 . 1 1 112 ILE N 1 1 112 ILE CA 1 1 112 ILE C 1 1 113 LEU N 109.0 149.0 . 71 . N . 71 . CA . 71 . C . 72 . N 1 2
60 . 1 1 113 LEU N 1 1 113 LEU CA 1 1 113 LEU C 1 1 114 CYS N 128.0 168.0 . 72 . N . 72 . CA . 72 . C . 73 . N 1 2
61 . 1 1 114 CYS N 1 1 114 CYS CA 1 1 114 CYS C 1 1 115 ARG N 141.0 189.0 . 73 . N . 73 . CA . 73 . C . 74 . N 1 2
62 . 1 1 115 ARG N 1 1 115 ARG CA 1 1 115 ARG C 1 1 116 ASN N -56.0 -16.0 . 74 . N . 74 . CA . 74 . C . 75 . N 1 2
63 . 1 1 116 ASN N 1 1 116 ASN CA 1 1 116 ASN C 1 1 117 ASP N -59.0 -19.0 . 75 . N . 75 . CA . 75 . C . 76 . N 1 2
64 . 1 1 117 ASP N 1 1 117 ASP CA 1 1 117 ASP C 1 1 118 TYR N -59.0 -19.0 . 76 . N . 76 . CA . 76 . C . 77 . N 1 2
65 . 1 1 118 TYR N 1 1 118 TYR CA 1 1 118 TYR C 1 1 119 ILE N -63.0 -23.0 . 77 . N . 77 . CA . 77 . C . 78 . N 1 2
66 . 1 1 119 ILE N 1 1 119 ILE CA 1 1 119 ILE C 1 1 120 ARG N -64.0 -23.999998 . 78 . N . 78 . CA . 78 . C . 79 . N 1 2
67 . 1 1 120 ARG N 1 1 120 ARG CA 1 1 120 ARG C 1 1 121 LEU N -66.0 -26.0 . 79 . N . 79 . CA . 79 . C . 80 . N 1 2
68 . 1 1 121 LEU N 1 1 121 LEU CA 1 1 121 LEU C 1 1 122 PHE N -61.999996 -10.0 . 80 . N . 80 . CA . 80 . C . 81 . N 1 2
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 59 LEU C C -23.995 -9.425 -2.668 1.00 . A A . 18 LEU C 1 1
1 2 1 1 59 LEU CA C -25.396 -9.020 -3.118 1.00 . A A . 18 LEU CA 1 1
1 3 1 1 59 LEU CB C -26.412 -10.098 -2.735 1.00 . A A . 18 LEU CB 1 1
1 4 1 1 59 LEU CD1 C -28.760 -10.742 -2.133 1.00 . A A . 18 LEU CD1 1 1
1 5 1 1 59 LEU CD2 C -27.905 -8.466 -1.542 1.00 . A A . 18 LEU CD2 1 1
1 6 1 1 59 LEU CG C -27.851 -9.600 -2.559 1.00 . A A . 18 LEU CG 1 1
1 7 1 1 59 LEU H H -25.293 -9.532 -5.172 1.00 . A A . 18 LEU H 1 1
1 8 1 1 59 LEU HA H -25.663 -8.098 -2.626 1.00 . A A . 18 LEU HA 1 1
1 9 1 1 59 LEU HB2 H -26.407 -10.857 -3.505 1.00 . A A . 18 LEU HB2 1 1
1 10 1 1 59 LEU HB3 H -26.095 -10.548 -1.807 1.00 . A A . 18 LEU HB3 1 1
1 11 1 1 59 LEU HD11 H -28.511 -11.629 -2.694 1.00 . A A . 18 LEU HD11 1 1
1 12 1 1 59 LEU HD12 H -28.626 -10.933 -1.078 1.00 . A A . 18 LEU HD12 1 1
1 13 1 1 59 LEU HD13 H -29.788 -10.473 -2.321 1.00 . A A . 18 LEU HD13 1 1
1 14 1 1 59 LEU HD21 H -27.184 -7.708 -1.809 1.00 . A A . 18 LEU HD21 1 1
1 15 1 1 59 LEU HD22 H -28.895 -8.034 -1.537 1.00 . A A . 18 LEU HD22 1 1
1 16 1 1 59 LEU HD23 H -27.675 -8.850 -0.559 1.00 . A A . 18 LEU HD23 1 1
1 17 1 1 59 LEU HG H -28.211 -9.222 -3.504 1.00 . A A . 18 LEU HG 1 1
1 18 1 1 59 LEU N N -25.432 -8.780 -4.553 1.00 . A A . 18 LEU N 1 1
1 19 1 1 59 LEU O O -23.725 -9.531 -1.470 1.00 . A A . 18 LEU O 1 1
1 20 1 1 60 SER C C -20.813 -8.826 -3.489 1.00 . A A . 19 SER C 1 1
1 21 1 1 60 SER CA C -21.736 -10.028 -3.329 1.00 . A A . 19 SER CA 1 1
1 22 1 1 60 SER CB C -21.281 -11.163 -4.246 1.00 . A A . 19 SER CB 1 1
1 23 1 1 60 SER H H -23.396 -9.587 -4.566 1.00 . A A . 19 SER H 1 1
1 24 1 1 60 SER HA H -21.696 -10.365 -2.306 1.00 . A A . 19 SER HA 1 1
1 25 1 1 60 SER HB2 H -20.486 -10.810 -4.888 1.00 . A A . 19 SER HB2 1 1
1 26 1 1 60 SER HB3 H -20.920 -11.985 -3.647 1.00 . A A . 19 SER HB3 1 1
1 27 1 1 60 SER HG H -22.698 -12.450 -4.685 1.00 . A A . 19 SER HG 1 1
1 28 1 1 60 SER N N -23.115 -9.662 -3.627 1.00 . A A . 19 SER N 1 1
1 29 1 1 60 SER O O -19.857 -8.665 -2.729 1.00 . A A . 19 SER O 1 1
1 30 1 1 60 SER OG O -22.354 -11.621 -5.055 1.00 . A A . 19 SER OG 1 1
1 31 1 1 61 TRP C C -18.882 -7.222 -5.138 1.00 . A A . 20 TRP C 1 1
1 32 1 1 61 TRP CA C -20.313 -6.806 -4.797 1.00 . A A . 20 TRP CA 1 1
1 33 1 1 61 TRP CB C -20.323 -5.796 -3.636 1.00 . A A . 20 TRP CB 1 1
1 34 1 1 61 TRP CD1 C -22.871 -5.554 -3.456 1.00 . A A . 20 TRP CD1 1 1
1 35 1 1 61 TRP CD2 C -21.831 -5.827 -1.492 1.00 . A A . 20 TRP CD2 1 1
1 36 1 1 61 TRP CE2 C -23.216 -5.714 -1.256 1.00 . A A . 20 TRP CE2 1 1
1 37 1 1 61 TRP CE3 C -20.976 -6.003 -0.400 1.00 . A A . 20 TRP CE3 1 1
1 38 1 1 61 TRP CG C -21.632 -5.726 -2.906 1.00 . A A . 20 TRP CG 1 1
1 39 1 1 61 TRP CH2 C -22.899 -5.947 1.071 1.00 . A A . 20 TRP CH2 1 1
1 40 1 1 61 TRP CZ2 C -23.761 -5.772 0.023 1.00 . A A . 20 TRP CZ2 1 1
1 41 1 1 61 TRP CZ3 C -21.519 -6.060 0.869 1.00 . A A . 20 TRP CZ3 1 1
1 42 1 1 61 TRP H H -21.918 -8.166 -5.024 1.00 . A A . 20 TRP H 1 1
1 43 1 1 61 TRP HA H -20.747 -6.337 -5.667 1.00 . A A . 20 TRP HA 1 1
1 44 1 1 61 TRP HB2 H -19.561 -6.073 -2.924 1.00 . A A . 20 TRP HB2 1 1
1 45 1 1 61 TRP HB3 H -20.105 -4.811 -4.023 1.00 . A A . 20 TRP HB3 1 1
1 46 1 1 61 TRP HD1 H -23.057 -5.441 -4.515 1.00 . A A . 20 TRP HD1 1 1
1 47 1 1 61 TRP HE1 H -24.797 -5.441 -2.618 1.00 . A A . 20 TRP HE1 1 1
1 48 1 1 61 TRP HE3 H -19.909 -6.093 -0.536 1.00 . A A . 20 TRP HE3 1 1
1 49 1 1 61 TRP HH2 H -23.280 -5.997 2.080 1.00 . A A . 20 TRP HH2 1 1
1 50 1 1 61 TRP HZ2 H -24.825 -5.687 0.195 1.00 . A A . 20 TRP HZ2 1 1
1 51 1 1 61 TRP HZ3 H -20.873 -6.198 1.724 1.00 . A A . 20 TRP HZ3 1 1
1 52 1 1 61 TRP N N -21.121 -7.983 -4.481 1.00 . A A . 20 TRP N 1 1
1 53 1 1 61 TRP NE1 N -23.827 -5.547 -2.472 1.00 . A A . 20 TRP NE1 1 1
1 54 1 1 61 TRP O O -18.647 -7.906 -6.140 1.00 . A A . 20 TRP O 1 1
1 55 1 1 62 LYS C C -16.059 -7.966 -3.254 1.00 . A A . 21 LYS C 1 1
1 56 1 1 62 LYS CA C -16.543 -7.207 -4.482 1.00 . A A . 21 LYS CA 1 1
1 57 1 1 62 LYS CB C -15.663 -5.974 -4.717 1.00 . A A . 21 LYS CB 1 1
1 58 1 1 62 LYS CD C -15.664 -5.345 -7.160 1.00 . A A . 21 LYS CD 1 1
1 59 1 1 62 LYS CE C -15.187 -4.095 -7.891 1.00 . A A . 21 LYS CE 1 1
1 60 1 1 62 LYS CG C -16.204 -5.018 -5.774 1.00 . A A . 21 LYS CG 1 1
1 61 1 1 62 LYS H H -18.181 -6.262 -3.540 1.00 . A A . 21 LYS H 1 1
1 62 1 1 62 LYS HA H -16.481 -7.858 -5.343 1.00 . A A . 21 LYS HA 1 1
1 63 1 1 62 LYS HB2 H -15.575 -5.431 -3.786 1.00 . A A . 21 LYS HB2 1 1
1 64 1 1 62 LYS HB3 H -14.682 -6.301 -5.025 1.00 . A A . 21 LYS HB3 1 1
1 65 1 1 62 LYS HD2 H -14.834 -6.028 -7.060 1.00 . A A . 21 LYS HD2 1 1
1 66 1 1 62 LYS HD3 H -16.449 -5.812 -7.738 1.00 . A A . 21 LYS HD3 1 1
1 67 1 1 62 LYS HE2 H -15.995 -3.378 -7.912 1.00 . A A . 21 LYS HE2 1 1
1 68 1 1 62 LYS HE3 H -14.350 -3.676 -7.351 1.00 . A A . 21 LYS HE3 1 1
1 69 1 1 62 LYS HG2 H -17.282 -5.094 -5.795 1.00 . A A . 21 LYS HG2 1 1
1 70 1 1 62 LYS HG3 H -15.918 -4.011 -5.512 1.00 . A A . 21 LYS HG3 1 1
1 71 1 1 62 LYS HZ1 H -14.224 -3.583 -9.678 1.00 . A A . 21 LYS HZ1 1 1
1 72 1 1 62 LYS HZ2 H -15.602 -4.550 -9.895 1.00 . A A . 21 LYS HZ2 1 1
1 73 1 1 62 LYS HZ3 H -14.163 -5.234 -9.316 1.00 . A A . 21 LYS HZ3 1 1
1 74 1 1 62 LYS N N -17.935 -6.822 -4.305 1.00 . A A . 21 LYS N 1 1
1 75 1 1 62 LYS NZ N -14.766 -4.386 -9.289 1.00 . A A . 21 LYS NZ 1 1
1 76 1 1 62 LYS O O -16.150 -7.464 -2.136 1.00 . A A . 21 LYS O 1 1
1 77 1 1 63 ARG C C -13.718 -9.586 -1.899 1.00 . A A . 22 ARG C 1 1
1 78 1 1 63 ARG CA C -15.107 -10.013 -2.360 1.00 . A A . 22 ARG CA 1 1
1 79 1 1 63 ARG CB C -15.094 -11.484 -2.786 1.00 . A A . 22 ARG CB 1 1
1 80 1 1 63 ARG CD C -15.642 -13.326 -1.168 1.00 . A A . 22 ARG CD 1 1
1 81 1 1 63 ARG CG C -14.551 -12.426 -1.725 1.00 . A A . 22 ARG CG 1 1
1 82 1 1 63 ARG CZ C -14.896 -15.430 -0.113 1.00 . A A . 22 ARG CZ 1 1
1 83 1 1 63 ARG H H -15.471 -9.510 -4.381 1.00 . A A . 22 ARG H 1 1
1 84 1 1 63 ARG HA H -15.801 -9.892 -1.544 1.00 . A A . 22 ARG HA 1 1
1 85 1 1 63 ARG HB2 H -16.103 -11.788 -3.022 1.00 . A A . 22 ARG HB2 1 1
1 86 1 1 63 ARG HB3 H -14.482 -11.584 -3.673 1.00 . A A . 22 ARG HB3 1 1
1 87 1 1 63 ARG HD2 H -16.466 -12.711 -0.839 1.00 . A A . 22 ARG HD2 1 1
1 88 1 1 63 ARG HD3 H -15.980 -13.988 -1.953 1.00 . A A . 22 ARG HD3 1 1
1 89 1 1 63 ARG HE H -15.039 -13.660 0.821 1.00 . A A . 22 ARG HE 1 1
1 90 1 1 63 ARG HG2 H -13.779 -13.041 -2.163 1.00 . A A . 22 ARG HG2 1 1
1 91 1 1 63 ARG HG3 H -14.133 -11.840 -0.920 1.00 . A A . 22 ARG HG3 1 1
1 92 1 1 63 ARG HH11 H -15.387 -15.605 -2.074 1.00 . A A . 22 ARG HH11 1 1
1 93 1 1 63 ARG HH12 H -14.855 -17.071 -1.305 1.00 . A A . 22 ARG HH12 1 1
1 94 1 1 63 ARG HH21 H -14.323 -15.589 1.828 1.00 . A A . 22 ARG HH21 1 1
1 95 1 1 63 ARG HH22 H -14.228 -17.054 0.900 1.00 . A A . 22 ARG HH22 1 1
1 96 1 1 63 ARG N N -15.558 -9.175 -3.462 1.00 . A A . 22 ARG N 1 1
1 97 1 1 63 ARG NE N -15.168 -14.126 -0.042 1.00 . A A . 22 ARG NE 1 1
1 98 1 1 63 ARG NH1 N -15.059 -16.086 -1.254 1.00 . A A . 22 ARG NH1 1 1
1 99 1 1 63 ARG NH2 N -14.453 -16.076 0.957 1.00 . A A . 22 ARG NH2 1 1
1 100 1 1 63 ARG O O -12.809 -9.420 -2.716 1.00 . A A . 22 ARG O 1 1
1 101 1 1 64 CYS C C -11.401 -10.195 0.221 1.00 . A A . 23 CYS C 1 1
1 102 1 1 64 CYS CA C -12.296 -8.991 -0.027 1.00 . A A . 23 CYS CA 1 1
1 103 1 1 64 CYS CB C -12.528 -8.237 1.284 1.00 . A A . 23 CYS CB 1 1
1 104 1 1 64 CYS H H -14.318 -9.584 0.005 1.00 . A A . 23 CYS H 1 1
1 105 1 1 64 CYS HA H -11.811 -8.333 -0.733 1.00 . A A . 23 CYS HA 1 1
1 106 1 1 64 CYS HB2 H -13.133 -7.365 1.084 1.00 . A A . 23 CYS HB2 1 1
1 107 1 1 64 CYS HB3 H -13.052 -8.882 1.974 1.00 . A A . 23 CYS HB3 1 1
1 108 1 1 64 CYS N N -13.562 -9.408 -0.595 1.00 . A A . 23 CYS N 1 1
1 109 1 1 64 CYS O O -11.879 -11.286 0.536 1.00 . A A . 23 CYS O 1 1
1 110 1 1 64 CYS SG S -10.996 -7.679 2.098 1.00 . A A . 23 CYS SG 1 1
1 111 1 1 65 ALA C C -8.500 -10.777 1.731 1.00 . A A . 24 ALA C 1 1
1 112 1 1 65 ALA CA C -9.126 -11.017 0.363 1.00 . A A . 24 ALA CA 1 1
1 113 1 1 65 ALA CB C -8.058 -11.050 -0.718 1.00 . A A . 24 ALA CB 1 1
1 114 1 1 65 ALA H H -9.797 -9.098 -0.221 1.00 . A A . 24 ALA H 1 1
1 115 1 1 65 ALA HA H -9.635 -11.971 0.369 1.00 . A A . 24 ALA HA 1 1
1 116 1 1 65 ALA HB1 H -7.157 -10.580 -0.350 1.00 . A A . 24 ALA HB1 1 1
1 117 1 1 65 ALA HB2 H -7.845 -12.076 -0.983 1.00 . A A . 24 ALA HB2 1 1
1 118 1 1 65 ALA HB3 H -8.411 -10.519 -1.589 1.00 . A A . 24 ALA HB3 1 1
1 119 1 1 65 ALA N N -10.105 -9.984 0.078 1.00 . A A . 24 ALA N 1 1
1 120 1 1 65 ALA O O -7.604 -11.507 2.158 1.00 . A A . 24 ALA O 1 1
1 121 1 1 66 GLY C C -9.293 -9.976 4.838 1.00 . A A . 25 GLY C 1 1
1 122 1 1 66 GLY CA C -8.463 -9.398 3.712 1.00 . A A . 25 GLY CA 1 1
1 123 1 1 66 GLY H H -9.696 -9.193 2.006 1.00 . A A . 25 GLY H 1 1
1 124 1 1 66 GLY HA2 H -7.454 -9.771 3.798 1.00 . A A . 25 GLY HA2 1 1
1 125 1 1 66 GLY HA3 H -8.449 -8.323 3.810 1.00 . A A . 25 GLY HA3 1 1
1 126 1 1 66 GLY N N -8.979 -9.742 2.407 1.00 . A A . 25 GLY N 1 1
1 127 1 1 66 GLY O O -8.771 -10.706 5.684 1.00 . A A . 25 GLY O 1 1
1 128 1 1 67 CYS C C -12.123 -11.465 5.499 1.00 . A A . 26 CYS C 1 1
1 129 1 1 67 CYS CA C -11.445 -10.167 5.922 1.00 . A A . 26 CYS CA 1 1
1 130 1 1 67 CYS CB C -12.486 -9.120 6.377 1.00 . A A . 26 CYS CB 1 1
1 131 1 1 67 CYS H H -10.975 -9.150 4.125 1.00 . A A . 26 CYS H 1 1
1 132 1 1 67 CYS HA H -10.799 -10.390 6.761 1.00 . A A . 26 CYS HA 1 1
1 133 1 1 67 CYS HB2 H -13.298 -9.635 6.863 1.00 . A A . 26 CYS HB2 1 1
1 134 1 1 67 CYS HB3 H -12.018 -8.460 7.096 1.00 . A A . 26 CYS HB3 1 1
1 135 1 1 67 CYS N N -10.592 -9.676 4.854 1.00 . A A . 26 CYS N 1 1
1 136 1 1 67 CYS O O -12.600 -12.233 6.336 1.00 . A A . 26 CYS O 1 1
1 137 1 1 67 CYS SG S -13.224 -8.074 5.070 1.00 . A A . 26 CYS SG 1 1
1 138 1 1 68 GLY C C -14.163 -12.781 3.282 1.00 . A A . 27 GLY C 1 1
1 139 1 1 68 GLY CA C -12.710 -12.938 3.672 1.00 . A A . 27 GLY CA 1 1
1 140 1 1 68 GLY H H -11.783 -11.041 3.575 1.00 . A A . 27 GLY H 1 1
1 141 1 1 68 GLY HA2 H -12.146 -13.238 2.801 1.00 . A A . 27 GLY HA2 1 1
1 142 1 1 68 GLY HA3 H -12.630 -13.708 4.424 1.00 . A A . 27 GLY HA3 1 1
1 143 1 1 68 GLY N N -12.147 -11.707 4.194 1.00 . A A . 27 GLY N 1 1
1 144 1 1 68 GLY O O -14.767 -13.694 2.710 1.00 . A A . 27 GLY O 1 1
1 145 1 1 69 GLY C C -16.233 -10.536 1.990 1.00 . A A . 28 GLY C 1 1
1 146 1 1 69 GLY CA C -16.108 -11.362 3.249 1.00 . A A . 28 GLY CA 1 1
1 147 1 1 69 GLY H H -14.195 -10.933 4.037 1.00 . A A . 28 GLY H 1 1
1 148 1 1 69 GLY HA2 H -16.619 -12.303 3.105 1.00 . A A . 28 GLY HA2 1 1
1 149 1 1 69 GLY HA3 H -16.574 -10.828 4.065 1.00 . A A . 28 GLY HA3 1 1
1 150 1 1 69 GLY N N -14.727 -11.623 3.586 1.00 . A A . 28 GLY N 1 1
1 151 1 1 69 GLY O O -15.493 -10.740 1.028 1.00 . A A . 28 GLY O 1 1
1 152 1 1 70 LYS C C -17.037 -7.288 1.279 1.00 . A A . 29 LYS C 1 1
1 153 1 1 70 LYS CA C -17.364 -8.712 0.866 1.00 . A A . 29 LYS CA 1 1
1 154 1 1 70 LYS CB C -18.806 -8.794 0.366 1.00 . A A . 29 LYS CB 1 1
1 155 1 1 70 LYS CD C -20.491 -10.325 1.442 1.00 . A A . 29 LYS CD 1 1
1 156 1 1 70 LYS CE C -21.722 -9.526 1.048 1.00 . A A . 29 LYS CE 1 1
1 157 1 1 70 LYS CG C -19.387 -10.201 0.405 1.00 . A A . 29 LYS CG 1 1
1 158 1 1 70 LYS H H -17.739 -9.506 2.780 1.00 . A A . 29 LYS H 1 1
1 159 1 1 70 LYS HA H -16.694 -9.013 0.075 1.00 . A A . 29 LYS HA 1 1
1 160 1 1 70 LYS HB2 H -19.422 -8.155 0.981 1.00 . A A . 29 LYS HB2 1 1
1 161 1 1 70 LYS HB3 H -18.841 -8.439 -0.653 1.00 . A A . 29 LYS HB3 1 1
1 162 1 1 70 LYS HD2 H -20.765 -11.365 1.538 1.00 . A A . 29 LYS HD2 1 1
1 163 1 1 70 LYS HD3 H -20.122 -9.958 2.389 1.00 . A A . 29 LYS HD3 1 1
1 164 1 1 70 LYS HE2 H -21.880 -8.750 1.782 1.00 . A A . 29 LYS HE2 1 1
1 165 1 1 70 LYS HE3 H -21.549 -9.075 0.082 1.00 . A A . 29 LYS HE3 1 1
1 166 1 1 70 LYS HG2 H -19.790 -10.440 -0.565 1.00 . A A . 29 LYS HG2 1 1
1 167 1 1 70 LYS HG3 H -18.598 -10.896 0.649 1.00 . A A . 29 LYS HG3 1 1
1 168 1 1 70 LYS HZ1 H -22.681 -11.384 1.053 1.00 . A A . 29 LYS HZ1 1 1
1 169 1 1 70 LYS HZ2 H -23.428 -10.222 0.068 1.00 . A A . 29 LYS HZ2 1 1
1 170 1 1 70 LYS HZ3 H -23.593 -10.134 1.752 1.00 . A A . 29 LYS HZ3 1 1
1 171 1 1 70 LYS N N -17.166 -9.604 1.994 1.00 . A A . 29 LYS N 1 1
1 172 1 1 70 LYS NZ N -22.939 -10.376 0.976 1.00 . A A . 29 LYS NZ 1 1
1 173 1 1 70 LYS O O -17.220 -6.917 2.439 1.00 . A A . 29 LYS O 1 1
1 174 1 1 71 ILE C C -17.465 -4.262 0.683 1.00 . A A . 30 ILE C 1 1
1 175 1 1 71 ILE CA C -16.207 -5.116 0.622 1.00 . A A . 30 ILE CA 1 1
1 176 1 1 71 ILE CB C -15.240 -4.539 -0.432 1.00 . A A . 30 ILE CB 1 1
1 177 1 1 71 ILE CD1 C -13.164 -5.206 -1.742 1.00 . A A . 30 ILE CD1 1 1
1 178 1 1 71 ILE CG1 C -13.938 -5.340 -0.449 1.00 . A A . 30 ILE CG1 1 1
1 179 1 1 71 ILE CG2 C -14.956 -3.067 -0.153 1.00 . A A . 30 ILE CG2 1 1
1 180 1 1 71 ILE H H -16.409 -6.852 -0.566 1.00 . A A . 30 ILE H 1 1
1 181 1 1 71 ILE HA H -15.718 -5.085 1.585 1.00 . A A . 30 ILE HA 1 1
1 182 1 1 71 ILE HB H -15.712 -4.612 -1.399 1.00 . A A . 30 ILE HB 1 1
1 183 1 1 71 ILE HD11 H -12.279 -5.823 -1.695 1.00 . A A . 30 ILE HD11 1 1
1 184 1 1 71 ILE HD12 H -13.782 -5.526 -2.568 1.00 . A A . 30 ILE HD12 1 1
1 185 1 1 71 ILE HD13 H -12.877 -4.174 -1.884 1.00 . A A . 30 ILE HD13 1 1
1 186 1 1 71 ILE HG12 H -13.301 -5.001 0.355 1.00 . A A . 30 ILE HG12 1 1
1 187 1 1 71 ILE HG13 H -14.165 -6.386 -0.304 1.00 . A A . 30 ILE HG13 1 1
1 188 1 1 71 ILE HG21 H -14.593 -2.595 -1.052 1.00 . A A . 30 ILE HG21 1 1
1 189 1 1 71 ILE HG22 H -15.864 -2.580 0.169 1.00 . A A . 30 ILE HG22 1 1
1 190 1 1 71 ILE HG23 H -14.210 -2.984 0.622 1.00 . A A . 30 ILE HG23 1 1
1 191 1 1 71 ILE N N -16.546 -6.498 0.343 1.00 . A A . 30 ILE N 1 1
1 192 1 1 71 ILE O O -18.119 -4.021 -0.330 1.00 . A A . 30 ILE O 1 1
1 193 1 1 72 ALA C C -18.391 -1.557 2.493 1.00 . A A . 31 ALA C 1 1
1 194 1 1 72 ALA CA C -18.917 -2.926 2.098 1.00 . A A . 31 ALA CA 1 1
1 195 1 1 72 ALA CB C -19.856 -3.478 3.162 1.00 . A A . 31 ALA CB 1 1
1 196 1 1 72 ALA H H -17.277 -4.131 2.664 1.00 . A A . 31 ALA H 1 1
1 197 1 1 72 ALA HA H -19.460 -2.838 1.170 1.00 . A A . 31 ALA HA 1 1
1 198 1 1 72 ALA HB1 H -19.723 -4.546 3.240 1.00 . A A . 31 ALA HB1 1 1
1 199 1 1 72 ALA HB2 H -19.632 -3.017 4.113 1.00 . A A . 31 ALA HB2 1 1
1 200 1 1 72 ALA HB3 H -20.878 -3.262 2.888 1.00 . A A . 31 ALA HB3 1 1
1 201 1 1 72 ALA N N -17.800 -3.829 1.887 1.00 . A A . 31 ALA N 1 1
1 202 1 1 72 ALA O O -19.127 -0.701 2.990 1.00 . A A . 31 ALA O 1 1
1 203 1 1 73 ASP C C -16.740 0.901 1.452 1.00 . A A . 32 ASP C 1 1
1 204 1 1 73 ASP CA C -16.452 -0.101 2.562 1.00 . A A . 32 ASP CA 1 1
1 205 1 1 73 ASP CB C -14.946 -0.294 2.710 1.00 . A A . 32 ASP CB 1 1
1 206 1 1 73 ASP CG C -14.371 0.533 3.835 1.00 . A A . 32 ASP CG 1 1
1 207 1 1 73 ASP H H -16.561 -2.113 1.917 1.00 . A A . 32 ASP H 1 1
1 208 1 1 73 ASP HA H -16.853 0.278 3.491 1.00 . A A . 32 ASP HA 1 1
1 209 1 1 73 ASP HB2 H -14.742 -1.335 2.914 1.00 . A A . 32 ASP HB2 1 1
1 210 1 1 73 ASP HB3 H -14.456 -0.009 1.790 1.00 . A A . 32 ASP HB3 1 1
1 211 1 1 73 ASP N N -17.097 -1.371 2.279 1.00 . A A . 32 ASP N 1 1
1 212 1 1 73 ASP O O -17.363 0.562 0.446 1.00 . A A . 32 ASP O 1 1
1 213 1 1 73 ASP OD1 O -14.232 1.761 3.662 1.00 . A A . 32 ASP OD1 1 1
1 214 1 1 73 ASP OD2 O -14.059 -0.043 4.897 1.00 . A A . 32 ASP OD2 1 1
1 215 1 1 74 ARG C C -15.567 3.002 -0.538 1.00 . A A . 33 ARG C 1 1
1 216 1 1 74 ARG CA C -16.508 3.176 0.650 1.00 . A A . 33 ARG CA 1 1
1 217 1 1 74 ARG CB C -16.304 4.559 1.279 1.00 . A A . 33 ARG CB 1 1
1 218 1 1 74 ARG CD C -18.055 5.630 -0.188 1.00 . A A . 33 ARG CD 1 1
1 219 1 1 74 ARG CG C -16.630 5.711 0.341 1.00 . A A . 33 ARG CG 1 1
1 220 1 1 74 ARG CZ C -18.562 7.651 -1.511 1.00 . A A . 33 ARG CZ 1 1
1 221 1 1 74 ARG H H -15.777 2.334 2.453 1.00 . A A . 33 ARG H 1 1
1 222 1 1 74 ARG HA H -17.526 3.094 0.303 1.00 . A A . 33 ARG HA 1 1
1 223 1 1 74 ARG HB2 H -16.933 4.643 2.154 1.00 . A A . 33 ARG HB2 1 1
1 224 1 1 74 ARG HB3 H -15.270 4.654 1.578 1.00 . A A . 33 ARG HB3 1 1
1 225 1 1 74 ARG HD2 H -18.045 5.114 -1.136 1.00 . A A . 33 ARG HD2 1 1
1 226 1 1 74 ARG HD3 H -18.659 5.079 0.516 1.00 . A A . 33 ARG HD3 1 1
1 227 1 1 74 ARG HE H -19.109 7.355 0.393 1.00 . A A . 33 ARG HE 1 1
1 228 1 1 74 ARG HG2 H -16.508 6.641 0.875 1.00 . A A . 33 ARG HG2 1 1
1 229 1 1 74 ARG HG3 H -15.945 5.684 -0.494 1.00 . A A . 33 ARG HG3 1 1
1 230 1 1 74 ARG HH11 H -17.594 6.205 -2.560 1.00 . A A . 33 ARG HH11 1 1
1 231 1 1 74 ARG HH12 H -17.942 7.660 -3.444 1.00 . A A . 33 ARG HH12 1 1
1 232 1 1 74 ARG HH21 H -19.530 9.262 -0.764 1.00 . A A . 33 ARG HH21 1 1
1 233 1 1 74 ARG HH22 H -19.017 9.406 -2.416 1.00 . A A . 33 ARG HH22 1 1
1 234 1 1 74 ARG N N -16.284 2.129 1.636 1.00 . A A . 33 ARG N 1 1
1 235 1 1 74 ARG NE N -18.640 6.954 -0.380 1.00 . A A . 33 ARG NE 1 1
1 236 1 1 74 ARG NH1 N -17.982 7.131 -2.588 1.00 . A A . 33 ARG NH1 1 1
1 237 1 1 74 ARG NH2 N -19.079 8.868 -1.568 1.00 . A A . 33 ARG NH2 1 1
1 238 1 1 74 ARG O O -15.996 2.695 -1.649 1.00 . A A . 33 ARG O 1 1
1 239 1 1 75 PHE C C -12.542 1.773 -1.206 1.00 . A A . 34 PHE C 1 1
1 240 1 1 75 PHE CA C -13.282 3.091 -1.339 1.00 . A A . 34 PHE CA 1 1
1 241 1 1 75 PHE CB C -12.296 4.258 -1.274 1.00 . A A . 34 PHE CB 1 1
1 242 1 1 75 PHE CD1 C -13.855 6.027 -2.109 1.00 . A A . 34 PHE CD1 1 1
1 243 1 1 75 PHE CD2 C -11.765 5.742 -3.218 1.00 . A A . 34 PHE CD2 1 1
1 244 1 1 75 PHE CE1 C -14.185 7.042 -2.981 1.00 . A A . 34 PHE CE1 1 1
1 245 1 1 75 PHE CE2 C -12.090 6.755 -4.096 1.00 . A A . 34 PHE CE2 1 1
1 246 1 1 75 PHE CG C -12.643 5.366 -2.218 1.00 . A A . 34 PHE CG 1 1
1 247 1 1 75 PHE CZ C -13.301 7.406 -3.977 1.00 . A A . 34 PHE CZ 1 1
1 248 1 1 75 PHE H H -13.999 3.448 0.613 1.00 . A A . 34 PHE H 1 1
1 249 1 1 75 PHE HA H -13.789 3.113 -2.293 1.00 . A A . 34 PHE HA 1 1
1 250 1 1 75 PHE HB2 H -12.290 4.662 -0.273 1.00 . A A . 34 PHE HB2 1 1
1 251 1 1 75 PHE HB3 H -11.307 3.904 -1.524 1.00 . A A . 34 PHE HB3 1 1
1 252 1 1 75 PHE HD1 H -14.546 5.739 -1.331 1.00 . A A . 34 PHE HD1 1 1
1 253 1 1 75 PHE HD2 H -10.816 5.233 -3.312 1.00 . A A . 34 PHE HD2 1 1
1 254 1 1 75 PHE HE1 H -15.134 7.549 -2.883 1.00 . A A . 34 PHE HE1 1 1
1 255 1 1 75 PHE HE2 H -11.397 7.040 -4.873 1.00 . A A . 34 PHE HE2 1 1
1 256 1 1 75 PHE HZ H -13.558 8.194 -4.667 1.00 . A A . 34 PHE HZ 1 1
1 257 1 1 75 PHE N N -14.285 3.217 -0.298 1.00 . A A . 34 PHE N 1 1
1 258 1 1 75 PHE O O -11.976 1.473 -0.151 1.00 . A A . 34 PHE O 1 1
1 259 1 1 76 LEU C C -10.490 -0.040 -3.020 1.00 . A A . 35 LEU C 1 1
1 260 1 1 76 LEU CA C -11.805 -0.254 -2.287 1.00 . A A . 35 LEU CA 1 1
1 261 1 1 76 LEU CB C -12.623 -1.389 -2.919 1.00 . A A . 35 LEU CB 1 1
1 262 1 1 76 LEU CD1 C -12.101 -2.320 -5.185 1.00 . A A . 35 LEU CD1 1 1
1 263 1 1 76 LEU CD2 C -14.379 -1.408 -4.702 1.00 . A A . 35 LEU CD2 1 1
1 264 1 1 76 LEU CG C -12.891 -1.269 -4.418 1.00 . A A . 35 LEU CG 1 1
1 265 1 1 76 LEU H H -13.069 1.249 -3.056 1.00 . A A . 35 LEU H 1 1
1 266 1 1 76 LEU HA H -11.583 -0.516 -1.261 1.00 . A A . 35 LEU HA 1 1
1 267 1 1 76 LEU HB2 H -12.100 -2.317 -2.743 1.00 . A A . 35 LEU HB2 1 1
1 268 1 1 76 LEU HB3 H -13.576 -1.435 -2.413 1.00 . A A . 35 LEU HB3 1 1
1 269 1 1 76 LEU HD11 H -12.734 -3.173 -5.382 1.00 . A A . 35 LEU HD11 1 1
1 270 1 1 76 LEU HD12 H -11.758 -1.902 -6.120 1.00 . A A . 35 LEU HD12 1 1
1 271 1 1 76 LEU HD13 H -11.251 -2.630 -4.596 1.00 . A A . 35 LEU HD13 1 1
1 272 1 1 76 LEU HD21 H -14.524 -1.763 -5.712 1.00 . A A . 35 LEU HD21 1 1
1 273 1 1 76 LEU HD22 H -14.811 -2.114 -4.007 1.00 . A A . 35 LEU HD22 1 1
1 274 1 1 76 LEU HD23 H -14.862 -0.449 -4.585 1.00 . A A . 35 LEU HD23 1 1
1 275 1 1 76 LEU HG H -12.570 -0.295 -4.759 1.00 . A A . 35 LEU HG 1 1
1 276 1 1 76 LEU N N -12.555 0.986 -2.265 1.00 . A A . 35 LEU N 1 1
1 277 1 1 76 LEU O O -10.405 0.767 -3.949 1.00 . A A . 35 LEU O 1 1
1 278 1 1 77 LEU C C -7.613 -1.834 -3.748 1.00 . A A . 36 LEU C 1 1
1 279 1 1 77 LEU CA C -8.132 -0.551 -3.124 1.00 . A A . 36 LEU CA 1 1
1 280 1 1 77 LEU CB C -7.180 -0.081 -2.021 1.00 . A A . 36 LEU CB 1 1
1 281 1 1 77 LEU CD1 C -8.128 1.350 -0.188 1.00 . A A . 36 LEU CD1 1 1
1 282 1 1 77 LEU CD2 C -6.097 2.105 -1.443 1.00 . A A . 36 LEU CD2 1 1
1 283 1 1 77 LEU CG C -7.416 1.351 -1.532 1.00 . A A . 36 LEU CG 1 1
1 284 1 1 77 LEU H H -9.614 -1.442 -1.909 1.00 . A A . 36 LEU H 1 1
1 285 1 1 77 LEU HA H -8.189 0.209 -3.888 1.00 . A A . 36 LEU HA 1 1
1 286 1 1 77 LEU HB2 H -7.281 -0.752 -1.180 1.00 . A A . 36 LEU HB2 1 1
1 287 1 1 77 LEU HB3 H -6.169 -0.148 -2.394 1.00 . A A . 36 LEU HB3 1 1
1 288 1 1 77 LEU HD11 H -8.759 0.476 -0.114 1.00 . A A . 36 LEU HD11 1 1
1 289 1 1 77 LEU HD12 H -7.397 1.332 0.607 1.00 . A A . 36 LEU HD12 1 1
1 290 1 1 77 LEU HD13 H -8.734 2.240 -0.100 1.00 . A A . 36 LEU HD13 1 1
1 291 1 1 77 LEU HD21 H -5.584 2.048 -2.392 1.00 . A A . 36 LEU HD21 1 1
1 292 1 1 77 LEU HD22 H -6.290 3.140 -1.202 1.00 . A A . 36 LEU HD22 1 1
1 293 1 1 77 LEU HD23 H -5.482 1.666 -0.673 1.00 . A A . 36 LEU HD23 1 1
1 294 1 1 77 LEU HG H -8.047 1.866 -2.242 1.00 . A A . 36 LEU HG 1 1
1 295 1 1 77 LEU N N -9.465 -0.748 -2.590 1.00 . A A . 36 LEU N 1 1
1 296 1 1 77 LEU O O -8.120 -2.922 -3.471 1.00 . A A . 36 LEU O 1 1
1 297 1 1 78 TYR C C -4.611 -3.098 -4.746 1.00 . A A . 37 TYR C 1 1
1 298 1 1 78 TYR CA C -6.010 -2.833 -5.268 1.00 . A A . 37 TYR CA 1 1
1 299 1 1 78 TYR CB C -5.950 -2.579 -6.769 1.00 . A A . 37 TYR CB 1 1
1 300 1 1 78 TYR CD1 C -6.361 -4.935 -7.553 1.00 . A A . 37 TYR CD1 1 1
1 301 1 1 78 TYR CD2 C -7.768 -3.204 -8.382 1.00 . A A . 37 TYR CD2 1 1
1 302 1 1 78 TYR CE1 C -7.055 -5.864 -8.298 1.00 . A A . 37 TYR CE1 1 1
1 303 1 1 78 TYR CE2 C -8.466 -4.123 -9.132 1.00 . A A . 37 TYR CE2 1 1
1 304 1 1 78 TYR CG C -6.708 -3.592 -7.582 1.00 . A A . 37 TYR CG 1 1
1 305 1 1 78 TYR CZ C -8.104 -5.454 -9.088 1.00 . A A . 37 TYR CZ 1 1
1 306 1 1 78 TYR H H -6.259 -0.801 -4.773 1.00 . A A . 37 TYR H 1 1
1 307 1 1 78 TYR HA H -6.627 -3.700 -5.081 1.00 . A A . 37 TYR HA 1 1
1 308 1 1 78 TYR HB2 H -6.369 -1.607 -6.980 1.00 . A A . 37 TYR HB2 1 1
1 309 1 1 78 TYR HB3 H -4.918 -2.599 -7.090 1.00 . A A . 37 TYR HB3 1 1
1 310 1 1 78 TYR HD1 H -5.536 -5.251 -6.932 1.00 . A A . 37 TYR HD1 1 1
1 311 1 1 78 TYR HD2 H -8.048 -2.161 -8.413 1.00 . A A . 37 TYR HD2 1 1
1 312 1 1 78 TYR HE1 H -6.774 -6.903 -8.258 1.00 . A A . 37 TYR HE1 1 1
1 313 1 1 78 TYR HE2 H -9.290 -3.798 -9.744 1.00 . A A . 37 TYR HE2 1 1
1 314 1 1 78 TYR HH H -8.150 -6.940 -10.313 1.00 . A A . 37 TYR HH 1 1
1 315 1 1 78 TYR N N -6.608 -1.697 -4.592 1.00 . A A . 37 TYR N 1 1
1 316 1 1 78 TYR O O -3.851 -2.166 -4.485 1.00 . A A . 37 TYR O 1 1
1 317 1 1 78 TYR OH O -8.789 -6.378 -9.841 1.00 . A A . 37 TYR OH 1 1
1 318 1 1 79 ALA C C -2.679 -6.180 -4.734 1.00 . A A . 38 ALA C 1 1
1 319 1 1 79 ALA CA C -2.957 -4.791 -4.196 1.00 . A A . 38 ALA CA 1 1
1 320 1 1 79 ALA CB C -2.808 -4.773 -2.684 1.00 . A A . 38 ALA CB 1 1
1 321 1 1 79 ALA H H -4.971 -5.054 -4.758 1.00 . A A . 38 ALA H 1 1
1 322 1 1 79 ALA HA H -2.243 -4.097 -4.618 1.00 . A A . 38 ALA HA 1 1
1 323 1 1 79 ALA HB1 H -3.396 -5.571 -2.254 1.00 . A A . 38 ALA HB1 1 1
1 324 1 1 79 ALA HB2 H -1.769 -4.912 -2.423 1.00 . A A . 38 ALA HB2 1 1
1 325 1 1 79 ALA HB3 H -3.152 -3.826 -2.298 1.00 . A A . 38 ALA HB3 1 1
1 326 1 1 79 ALA N N -4.289 -4.370 -4.594 1.00 . A A . 38 ALA N 1 1
1 327 1 1 79 ALA O O -3.453 -7.112 -4.481 1.00 . A A . 38 ALA O 1 1
1 328 1 1 80 MET C C -2.164 -7.970 -7.214 1.00 . A A . 39 MET C 1 1
1 329 1 1 80 MET CA C -1.187 -7.559 -6.116 1.00 . A A . 39 MET CA 1 1
1 330 1 1 80 MET CB C -1.050 -8.674 -5.071 1.00 . A A . 39 MET CB 1 1
1 331 1 1 80 MET CE C 0.416 -8.151 -2.004 1.00 . A A . 39 MET CE 1 1
1 332 1 1 80 MET CG C 0.388 -8.943 -4.657 1.00 . A A . 39 MET CG 1 1
1 333 1 1 80 MET H H -1.064 -5.496 -5.679 1.00 . A A . 39 MET H 1 1
1 334 1 1 80 MET HA H -0.220 -7.392 -6.568 1.00 . A A . 39 MET HA 1 1
1 335 1 1 80 MET HB2 H -1.611 -8.399 -4.190 1.00 . A A . 39 MET HB2 1 1
1 336 1 1 80 MET HB3 H -1.461 -9.586 -5.480 1.00 . A A . 39 MET HB3 1 1
1 337 1 1 80 MET HE1 H 1.170 -7.997 -1.244 1.00 . A A . 39 MET HE1 1 1
1 338 1 1 80 MET HE2 H -0.460 -7.565 -1.766 1.00 . A A . 39 MET HE2 1 1
1 339 1 1 80 MET HE3 H 0.150 -9.197 -2.039 1.00 . A A . 39 MET HE3 1 1
1 340 1 1 80 MET HG2 H 0.429 -9.882 -4.125 1.00 . A A . 39 MET HG2 1 1
1 341 1 1 80 MET HG3 H 0.996 -9.011 -5.548 1.00 . A A . 39 MET HG3 1 1
1 342 1 1 80 MET N N -1.600 -6.298 -5.502 1.00 . A A . 39 MET N 1 1
1 343 1 1 80 MET O O -1.848 -7.870 -8.399 1.00 . A A . 39 MET O 1 1
1 344 1 1 80 MET SD S 1.060 -7.646 -3.596 1.00 . A A . 39 MET SD 1 1
1 345 1 1 81 ASP C C -5.746 -8.989 -7.107 1.00 . A A . 40 ASP C 1 1
1 346 1 1 81 ASP CA C -4.368 -8.857 -7.767 1.00 . A A . 40 ASP CA 1 1
1 347 1 1 81 ASP CB C -3.959 -10.203 -8.374 1.00 . A A . 40 ASP CB 1 1
1 348 1 1 81 ASP CG C -4.777 -10.564 -9.596 1.00 . A A . 40 ASP CG 1 1
1 349 1 1 81 ASP H H -3.554 -8.427 -5.855 1.00 . A A . 40 ASP H 1 1
1 350 1 1 81 ASP HA H -4.429 -8.122 -8.555 1.00 . A A . 40 ASP HA 1 1
1 351 1 1 81 ASP HB2 H -2.919 -10.161 -8.660 1.00 . A A . 40 ASP HB2 1 1
1 352 1 1 81 ASP HB3 H -4.092 -10.978 -7.633 1.00 . A A . 40 ASP HB3 1 1
1 353 1 1 81 ASP N N -3.353 -8.410 -6.815 1.00 . A A . 40 ASP N 1 1
1 354 1 1 81 ASP O O -6.732 -9.304 -7.769 1.00 . A A . 40 ASP O 1 1
1 355 1 1 81 ASP OD1 O -4.867 -9.733 -10.523 1.00 . A A . 40 ASP OD1 1 1
1 356 1 1 81 ASP OD2 O -5.328 -11.683 -9.636 1.00 . A A . 40 ASP OD2 1 1
1 357 1 1 82 SER C C -7.753 -7.639 -4.737 1.00 . A A . 41 SER C 1 1
1 358 1 1 82 SER CA C -7.063 -8.957 -5.076 1.00 . A A . 41 SER CA 1 1
1 359 1 1 82 SER CB C -6.767 -9.749 -3.806 1.00 . A A . 41 SER CB 1 1
1 360 1 1 82 SER H H -5.048 -8.369 -5.333 1.00 . A A . 41 SER H 1 1
1 361 1 1 82 SER HA H -7.718 -9.539 -5.704 1.00 . A A . 41 SER HA 1 1
1 362 1 1 82 SER HB2 H -6.669 -9.072 -2.972 1.00 . A A . 41 SER HB2 1 1
1 363 1 1 82 SER HB3 H -7.573 -10.442 -3.619 1.00 . A A . 41 SER HB3 1 1
1 364 1 1 82 SER HG H -5.462 -10.744 -4.875 1.00 . A A . 41 SER HG 1 1
1 365 1 1 82 SER N N -5.824 -8.735 -5.808 1.00 . A A . 41 SER N 1 1
1 366 1 1 82 SER O O -7.181 -6.564 -4.928 1.00 . A A . 41 SER O 1 1
1 367 1 1 82 SER OG O -5.560 -10.481 -3.951 1.00 . A A . 41 SER OG 1 1
1 368 1 1 83 TYR C C -9.541 -6.316 -2.345 1.00 . A A . 42 TYR C 1 1
1 369 1 1 83 TYR CA C -9.738 -6.561 -3.835 1.00 . A A . 42 TYR CA 1 1
1 370 1 1 83 TYR CB C -11.226 -6.752 -4.115 1.00 . A A . 42 TYR CB 1 1
1 371 1 1 83 TYR CD1 C -11.106 -5.641 -6.382 1.00 . A A . 42 TYR CD1 1 1
1 372 1 1 83 TYR CD2 C -12.511 -7.546 -6.123 1.00 . A A . 42 TYR CD2 1 1
1 373 1 1 83 TYR CE1 C -11.481 -5.542 -7.706 1.00 . A A . 42 TYR CE1 1 1
1 374 1 1 83 TYR CE2 C -12.886 -7.455 -7.445 1.00 . A A . 42 TYR CE2 1 1
1 375 1 1 83 TYR CG C -11.613 -6.646 -5.570 1.00 . A A . 42 TYR CG 1 1
1 376 1 1 83 TYR CZ C -12.373 -6.449 -8.230 1.00 . A A . 42 TYR CZ 1 1
1 377 1 1 83 TYR H H -9.400 -8.623 -4.170 1.00 . A A . 42 TYR H 1 1
1 378 1 1 83 TYR HA H -9.375 -5.708 -4.388 1.00 . A A . 42 TYR HA 1 1
1 379 1 1 83 TYR HB2 H -11.522 -7.729 -3.769 1.00 . A A . 42 TYR HB2 1 1
1 380 1 1 83 TYR HB3 H -11.782 -6.004 -3.570 1.00 . A A . 42 TYR HB3 1 1
1 381 1 1 83 TYR HD1 H -10.405 -4.932 -5.966 1.00 . A A . 42 TYR HD1 1 1
1 382 1 1 83 TYR HD2 H -12.914 -8.332 -5.503 1.00 . A A . 42 TYR HD2 1 1
1 383 1 1 83 TYR HE1 H -11.076 -4.754 -8.324 1.00 . A A . 42 TYR HE1 1 1
1 384 1 1 83 TYR HE2 H -13.586 -8.166 -7.858 1.00 . A A . 42 TYR HE2 1 1
1 385 1 1 83 TYR HH H -12.859 -7.235 -9.921 1.00 . A A . 42 TYR HH 1 1
1 386 1 1 83 TYR N N -8.984 -7.733 -4.255 1.00 . A A . 42 TYR N 1 1
1 387 1 1 83 TYR O O -9.586 -7.253 -1.546 1.00 . A A . 42 TYR O 1 1
1 388 1 1 83 TYR OH O -12.763 -6.345 -9.544 1.00 . A A . 42 TYR OH 1 1
1 389 1 1 84 TRP C C -9.871 -3.410 -0.238 1.00 . A A . 43 TRP C 1 1
1 390 1 1 84 TRP CA C -9.129 -4.701 -0.574 1.00 . A A . 43 TRP CA 1 1
1 391 1 1 84 TRP CB C -7.643 -4.515 -0.237 1.00 . A A . 43 TRP CB 1 1
1 392 1 1 84 TRP CD1 C -6.280 -5.458 -2.190 1.00 . A A . 43 TRP CD1 1 1
1 393 1 1 84 TRP CD2 C -6.098 -6.629 -0.295 1.00 . A A . 43 TRP CD2 1 1
1 394 1 1 84 TRP CE2 C -5.313 -7.249 -1.284 1.00 . A A . 43 TRP CE2 1 1
1 395 1 1 84 TRP CE3 C -6.135 -7.190 0.983 1.00 . A A . 43 TRP CE3 1 1
1 396 1 1 84 TRP CG C -6.718 -5.491 -0.899 1.00 . A A . 43 TRP CG 1 1
1 397 1 1 84 TRP CH2 C -4.621 -8.924 0.221 1.00 . A A . 43 TRP CH2 1 1
1 398 1 1 84 TRP CZ2 C -4.570 -8.397 -1.038 1.00 . A A . 43 TRP CZ2 1 1
1 399 1 1 84 TRP CZ3 C -5.395 -8.332 1.230 1.00 . A A . 43 TRP CZ3 1 1
1 400 1 1 84 TRP H H -9.252 -4.362 -2.664 1.00 . A A . 43 TRP H 1 1
1 401 1 1 84 TRP HA H -9.529 -5.502 0.030 1.00 . A A . 43 TRP HA 1 1
1 402 1 1 84 TRP HB2 H -7.340 -3.523 -0.537 1.00 . A A . 43 TRP HB2 1 1
1 403 1 1 84 TRP HB3 H -7.513 -4.611 0.832 1.00 . A A . 43 TRP HB3 1 1
1 404 1 1 84 TRP HD1 H -6.567 -4.708 -2.911 1.00 . A A . 43 TRP HD1 1 1
1 405 1 1 84 TRP HE1 H -5.003 -6.715 -3.287 1.00 . A A . 43 TRP HE1 1 1
1 406 1 1 84 TRP HE3 H -6.719 -6.742 1.771 1.00 . A A . 43 TRP HE3 1 1
1 407 1 1 84 TRP HH2 H -4.060 -9.815 0.453 1.00 . A A . 43 TRP HH2 1 1
1 408 1 1 84 TRP HZ2 H -3.966 -8.862 -1.804 1.00 . A A . 43 TRP HZ2 1 1
1 409 1 1 84 TRP HZ3 H -5.411 -8.781 2.213 1.00 . A A . 43 TRP HZ3 1 1
1 410 1 1 84 TRP N N -9.311 -5.063 -1.976 1.00 . A A . 43 TRP N 1 1
1 411 1 1 84 TRP NE1 N -5.443 -6.518 -2.431 1.00 . A A . 43 TRP NE1 1 1
1 412 1 1 84 TRP O O -10.501 -2.798 -1.093 1.00 . A A . 43 TRP O 1 1
1 413 1 1 85 HIS C C -9.403 -1.260 2.640 1.00 . A A . 44 HIS C 1 1
1 414 1 1 85 HIS CA C -10.308 -1.738 1.509 1.00 . A A . 44 HIS CA 1 1
1 415 1 1 85 HIS CB C -11.791 -1.837 1.973 1.00 . A A . 44 HIS CB 1 1
1 416 1 1 85 HIS CD2 C -11.594 -4.256 2.800 1.00 . A A . 44 HIS CD2 1 1
1 417 1 1 85 HIS CE1 C -12.911 -4.220 4.513 1.00 . A A . 44 HIS CE1 1 1
1 418 1 1 85 HIS CG C -12.097 -3.013 2.851 1.00 . A A . 44 HIS CG 1 1
1 419 1 1 85 HIS H H -9.321 -3.596 1.661 1.00 . A A . 44 HIS H 1 1
1 420 1 1 85 HIS HA H -10.240 -1.028 0.696 1.00 . A A . 44 HIS HA 1 1
1 421 1 1 85 HIS HB2 H -12.045 -0.946 2.526 1.00 . A A . 44 HIS HB2 1 1
1 422 1 1 85 HIS HB3 H -12.423 -1.898 1.100 1.00 . A A . 44 HIS HB3 1 1
1 423 1 1 85 HIS HD1 H -13.486 -2.225 4.258 1.00 . A A . 44 HIS HD1 1 1
1 424 1 1 85 HIS HD2 H -10.922 -4.627 2.049 1.00 . A A . 44 HIS HD2 1 1
1 425 1 1 85 HIS HE1 H -13.470 -4.520 5.388 1.00 . A A . 44 HIS HE1 1 1
1 426 1 1 85 HIS N N -9.779 -3.012 1.023 1.00 . A A . 44 HIS N 1 1
1 427 1 1 85 HIS ND1 N -12.955 -2.993 3.945 1.00 . A A . 44 HIS ND1 1 1
1 428 1 1 85 HIS NE2 N -12.096 -4.995 3.836 1.00 . A A . 44 HIS NE2 1 1
1 429 1 1 85 HIS O O -8.425 -1.936 2.964 1.00 . A A . 44 HIS O 1 1
1 430 1 1 86 SER C C -8.261 -0.360 5.273 1.00 . A A . 45 SER C 1 1
1 431 1 1 86 SER CA C -8.863 0.558 4.196 1.00 . A A . 45 SER CA 1 1
1 432 1 1 86 SER CB C -9.644 1.696 4.848 1.00 . A A . 45 SER CB 1 1
1 433 1 1 86 SER H H -10.609 0.278 3.039 1.00 . A A . 45 SER H 1 1
1 434 1 1 86 SER HA H -8.052 0.990 3.632 1.00 . A A . 45 SER HA 1 1
1 435 1 1 86 SER HB2 H -9.933 1.410 5.848 1.00 . A A . 45 SER HB2 1 1
1 436 1 1 86 SER HB3 H -9.027 2.580 4.888 1.00 . A A . 45 SER HB3 1 1
1 437 1 1 86 SER HG H -11.499 2.337 4.689 1.00 . A A . 45 SER HG 1 1
1 438 1 1 86 SER N N -9.738 -0.127 3.241 1.00 . A A . 45 SER N 1 1
1 439 1 1 86 SER O O -7.041 -0.407 5.432 1.00 . A A . 45 SER O 1 1
1 440 1 1 86 SER OG O -10.815 1.987 4.098 1.00 . A A . 45 SER OG 1 1
1 441 1 1 87 ARG C C -7.944 -3.144 6.830 1.00 . A A . 46 ARG C 1 1
1 442 1 1 87 ARG CA C -8.660 -1.836 7.177 1.00 . A A . 46 ARG CA 1 1
1 443 1 1 87 ARG CB C -9.849 -2.118 8.105 1.00 . A A . 46 ARG CB 1 1
1 444 1 1 87 ARG CD C -10.525 -4.440 8.790 1.00 . A A . 46 ARG CD 1 1
1 445 1 1 87 ARG CG C -10.654 -3.356 7.733 1.00 . A A . 46 ARG CG 1 1
1 446 1 1 87 ARG CZ C -10.155 -6.880 8.874 1.00 . A A . 46 ARG CZ 1 1
1 447 1 1 87 ARG H H -10.060 -1.097 5.754 1.00 . A A . 46 ARG H 1 1
1 448 1 1 87 ARG HA H -7.960 -1.207 7.711 1.00 . A A . 46 ARG HA 1 1
1 449 1 1 87 ARG HB2 H -9.479 -2.246 9.111 1.00 . A A . 46 ARG HB2 1 1
1 450 1 1 87 ARG HB3 H -10.512 -1.265 8.084 1.00 . A A . 46 ARG HB3 1 1
1 451 1 1 87 ARG HD2 H -9.796 -4.125 9.522 1.00 . A A . 46 ARG HD2 1 1
1 452 1 1 87 ARG HD3 H -11.482 -4.571 9.273 1.00 . A A . 46 ARG HD3 1 1
1 453 1 1 87 ARG HE H -9.748 -5.712 7.297 1.00 . A A . 46 ARG HE 1 1
1 454 1 1 87 ARG HG2 H -11.695 -3.083 7.638 1.00 . A A . 46 ARG HG2 1 1
1 455 1 1 87 ARG HG3 H -10.292 -3.738 6.788 1.00 . A A . 46 ARG HG3 1 1
1 456 1 1 87 ARG HH11 H -11.044 -6.124 10.536 1.00 . A A . 46 ARG HH11 1 1
1 457 1 1 87 ARG HH12 H -10.723 -7.837 10.573 1.00 . A A . 46 ARG HH12 1 1
1 458 1 1 87 ARG HH21 H -9.348 -7.939 7.345 1.00 . A A . 46 ARG HH21 1 1
1 459 1 1 87 ARG HH22 H -9.735 -8.862 8.770 1.00 . A A . 46 ARG HH22 1 1
1 460 1 1 87 ARG N N -9.107 -1.083 5.999 1.00 . A A . 46 ARG N 1 1
1 461 1 1 87 ARG NE N -10.102 -5.719 8.222 1.00 . A A . 46 ARG NE 1 1
1 462 1 1 87 ARG NH1 N -10.679 -6.948 10.092 1.00 . A A . 46 ARG NH1 1 1
1 463 1 1 87 ARG NH2 N -9.713 -7.984 8.283 1.00 . A A . 46 ARG NH2 1 1
1 464 1 1 87 ARG O O -7.208 -3.675 7.660 1.00 . A A . 46 ARG O 1 1
1 465 1 1 88 CYS C C -6.258 -4.720 4.465 1.00 . A A . 47 CYS C 1 1
1 466 1 1 88 CYS CA C -7.537 -4.943 5.260 1.00 . A A . 47 CYS CA 1 1
1 467 1 1 88 CYS CB C -8.503 -5.793 4.451 1.00 . A A . 47 CYS CB 1 1
1 468 1 1 88 CYS H H -8.728 -3.208 4.990 1.00 . A A . 47 CYS H 1 1
1 469 1 1 88 CYS HA H -7.288 -5.467 6.170 1.00 . A A . 47 CYS HA 1 1
1 470 1 1 88 CYS HB2 H -9.049 -5.155 3.772 1.00 . A A . 47 CYS HB2 1 1
1 471 1 1 88 CYS HB3 H -7.941 -6.517 3.881 1.00 . A A . 47 CYS HB3 1 1
1 472 1 1 88 CYS N N -8.156 -3.676 5.633 1.00 . A A . 47 CYS N 1 1
1 473 1 1 88 CYS O O -5.294 -5.474 4.597 1.00 . A A . 47 CYS O 1 1
1 474 1 1 88 CYS SG S -9.726 -6.702 5.450 1.00 . A A . 47 CYS SG 1 1
1 475 1 1 89 LEU C C -4.104 -2.595 3.751 1.00 . A A . 48 LEU C 1 1
1 476 1 1 89 LEU CA C -5.074 -3.358 2.868 1.00 . A A . 48 LEU CA 1 1
1 477 1 1 89 LEU CB C -5.451 -2.525 1.640 1.00 . A A . 48 LEU CB 1 1
1 478 1 1 89 LEU CD1 C -3.747 -1.485 0.135 1.00 . A A . 48 LEU CD1 1 1
1 479 1 1 89 LEU CD2 C -3.677 -3.950 0.550 1.00 . A A . 48 LEU CD2 1 1
1 480 1 1 89 LEU CG C -4.576 -2.729 0.398 1.00 . A A . 48 LEU CG 1 1
1 481 1 1 89 LEU H H -7.058 -3.139 3.541 1.00 . A A . 48 LEU H 1 1
1 482 1 1 89 LEU HA H -4.610 -4.279 2.547 1.00 . A A . 48 LEU HA 1 1
1 483 1 1 89 LEU HB2 H -6.472 -2.761 1.375 1.00 . A A . 48 LEU HB2 1 1
1 484 1 1 89 LEU HB3 H -5.403 -1.482 1.913 1.00 . A A . 48 LEU HB3 1 1
1 485 1 1 89 LEU HD11 H -2.788 -1.770 -0.269 1.00 . A A . 48 LEU HD11 1 1
1 486 1 1 89 LEU HD12 H -4.263 -0.854 -0.571 1.00 . A A . 48 LEU HD12 1 1
1 487 1 1 89 LEU HD13 H -3.606 -0.950 1.061 1.00 . A A . 48 LEU HD13 1 1
1 488 1 1 89 LEU HD21 H -3.093 -4.082 -0.351 1.00 . A A . 48 LEU HD21 1 1
1 489 1 1 89 LEU HD22 H -3.015 -3.808 1.391 1.00 . A A . 48 LEU HD22 1 1
1 490 1 1 89 LEU HD23 H -4.289 -4.826 0.713 1.00 . A A . 48 LEU HD23 1 1
1 491 1 1 89 LEU HG H -5.214 -2.889 -0.459 1.00 . A A . 48 LEU HG 1 1
1 492 1 1 89 LEU N N -6.254 -3.692 3.634 1.00 . A A . 48 LEU N 1 1
1 493 1 1 89 LEU O O -4.145 -1.370 3.816 1.00 . A A . 48 LEU O 1 1
1 494 1 1 90 LYS C C -1.008 -3.528 5.394 1.00 . A A . 49 LYS C 1 1
1 495 1 1 90 LYS CA C -2.307 -2.738 5.384 1.00 . A A . 49 LYS CA 1 1
1 496 1 1 90 LYS CB C -2.883 -2.686 6.805 1.00 . A A . 49 LYS CB 1 1
1 497 1 1 90 LYS CD C -3.379 -5.046 7.550 1.00 . A A . 49 LYS CD 1 1
1 498 1 1 90 LYS CE C -4.445 -6.126 7.621 1.00 . A A . 49 LYS CE 1 1
1 499 1 1 90 LYS CG C -3.963 -3.723 7.080 1.00 . A A . 49 LYS CG 1 1
1 500 1 1 90 LYS H H -3.291 -4.308 4.372 1.00 . A A . 49 LYS H 1 1
1 501 1 1 90 LYS HA H -2.096 -1.729 5.045 1.00 . A A . 49 LYS HA 1 1
1 502 1 1 90 LYS HB2 H -2.080 -2.845 7.509 1.00 . A A . 49 LYS HB2 1 1
1 503 1 1 90 LYS HB3 H -3.306 -1.708 6.972 1.00 . A A . 49 LYS HB3 1 1
1 504 1 1 90 LYS HD2 H -2.612 -5.356 6.856 1.00 . A A . 49 LYS HD2 1 1
1 505 1 1 90 LYS HD3 H -2.948 -4.913 8.531 1.00 . A A . 49 LYS HD3 1 1
1 506 1 1 90 LYS HE2 H -5.097 -5.916 8.457 1.00 . A A . 49 LYS HE2 1 1
1 507 1 1 90 LYS HE3 H -5.020 -6.106 6.706 1.00 . A A . 49 LYS HE3 1 1
1 508 1 1 90 LYS HG2 H -4.624 -3.342 7.845 1.00 . A A . 49 LYS HG2 1 1
1 509 1 1 90 LYS HG3 H -4.523 -3.889 6.171 1.00 . A A . 49 LYS HG3 1 1
1 510 1 1 90 LYS HZ1 H -4.457 -8.050 8.437 1.00 . A A . 49 LYS HZ1 1 1
1 511 1 1 90 LYS HZ2 H -2.905 -7.412 8.204 1.00 . A A . 49 LYS HZ2 1 1
1 512 1 1 90 LYS HZ3 H -3.795 -7.969 6.874 1.00 . A A . 49 LYS HZ3 1 1
1 513 1 1 90 LYS N N -3.265 -3.331 4.465 1.00 . A A . 49 LYS N 1 1
1 514 1 1 90 LYS NZ N -3.860 -7.481 7.795 1.00 . A A . 49 LYS NZ 1 1
1 515 1 1 90 LYS O O -0.897 -4.565 4.739 1.00 . A A . 49 LYS O 1 1
1 516 1 1 91 CYS C C 0.997 -4.929 7.249 1.00 . A A . 50 CYS C 1 1
1 517 1 1 91 CYS CA C 1.224 -3.727 6.338 1.00 . A A . 50 CYS CA 1 1
1 518 1 1 91 CYS CB C 2.267 -2.784 6.961 1.00 . A A . 50 CYS CB 1 1
1 519 1 1 91 CYS H H -0.165 -2.158 6.575 1.00 . A A . 50 CYS H 1 1
1 520 1 1 91 CYS HA H 1.578 -4.071 5.378 1.00 . A A . 50 CYS HA 1 1
1 521 1 1 91 CYS HB2 H 2.354 -1.902 6.347 1.00 . A A . 50 CYS HB2 1 1
1 522 1 1 91 CYS HB3 H 1.929 -2.493 7.947 1.00 . A A . 50 CYS HB3 1 1
1 523 1 1 91 CYS N N -0.031 -3.025 6.141 1.00 . A A . 50 CYS N 1 1
1 524 1 1 91 CYS O O 0.283 -4.830 8.244 1.00 . A A . 50 CYS O 1 1
1 525 1 1 91 CYS SG S 3.936 -3.500 7.140 1.00 . A A . 50 CYS SG 1 1
1 526 1 1 92 SER C C 2.458 -7.139 8.931 1.00 . A A . 51 SER C 1 1
1 527 1 1 92 SER CA C 1.496 -7.242 7.751 1.00 . A A . 51 SER CA 1 1
1 528 1 1 92 SER CB C 1.786 -8.509 6.939 1.00 . A A . 51 SER CB 1 1
1 529 1 1 92 SER H H 2.127 -6.088 6.084 1.00 . A A . 51 SER H 1 1
1 530 1 1 92 SER HA H 0.486 -7.290 8.131 1.00 . A A . 51 SER HA 1 1
1 531 1 1 92 SER HB2 H 2.853 -8.641 6.852 1.00 . A A . 51 SER HB2 1 1
1 532 1 1 92 SER HB3 H 1.359 -9.361 7.447 1.00 . A A . 51 SER HB3 1 1
1 533 1 1 92 SER HG H 1.161 -7.508 5.371 1.00 . A A . 51 SER HG 1 1
1 534 1 1 92 SER N N 1.598 -6.055 6.913 1.00 . A A . 51 SER N 1 1
1 535 1 1 92 SER O O 2.479 -7.998 9.814 1.00 . A A . 51 SER O 1 1
1 536 1 1 92 SER OG O 1.230 -8.432 5.635 1.00 . A A . 51 SER OG 1 1
1 537 1 1 93 SER C C 3.793 -4.644 10.846 1.00 . A A . 52 SER C 1 1
1 538 1 1 93 SER CA C 4.213 -5.844 9.999 1.00 . A A . 52 SER CA 1 1
1 539 1 1 93 SER CB C 5.602 -5.620 9.402 1.00 . A A . 52 SER CB 1 1
1 540 1 1 93 SER H H 3.205 -5.442 8.188 1.00 . A A . 52 SER H 1 1
1 541 1 1 93 SER HA H 4.237 -6.724 10.626 1.00 . A A . 52 SER HA 1 1
1 542 1 1 93 SER HB2 H 5.916 -4.604 9.591 1.00 . A A . 52 SER HB2 1 1
1 543 1 1 93 SER HB3 H 6.302 -6.305 9.855 1.00 . A A . 52 SER HB3 1 1
1 544 1 1 93 SER HG H 5.085 -5.132 7.568 1.00 . A A . 52 SER HG 1 1
1 545 1 1 93 SER N N 3.257 -6.081 8.933 1.00 . A A . 52 SER N 1 1
1 546 1 1 93 SER O O 3.957 -4.643 12.067 1.00 . A A . 52 SER O 1 1
1 547 1 1 93 SER OG O 5.586 -5.841 8.000 1.00 . A A . 52 SER OG 1 1
1 548 1 1 94 CYS C C 1.311 -2.573 11.298 1.00 . A A . 53 CYS C 1 1
1 549 1 1 94 CYS CA C 2.774 -2.435 10.899 1.00 . A A . 53 CYS CA 1 1
1 550 1 1 94 CYS CB C 2.926 -1.193 10.016 1.00 . A A . 53 CYS CB 1 1
1 551 1 1 94 CYS H H 3.155 -3.667 9.216 1.00 . A A . 53 CYS H 1 1
1 552 1 1 94 CYS HA H 3.371 -2.314 11.788 1.00 . A A . 53 CYS HA 1 1
1 553 1 1 94 CYS HB2 H 2.470 -1.388 9.057 1.00 . A A . 53 CYS HB2 1 1
1 554 1 1 94 CYS HB3 H 2.417 -0.364 10.487 1.00 . A A . 53 CYS HB3 1 1
1 555 1 1 94 CYS N N 3.243 -3.623 10.195 1.00 . A A . 53 CYS N 1 1
1 556 1 1 94 CYS O O 0.898 -2.076 12.345 1.00 . A A . 53 CYS O 1 1
1 557 1 1 94 CYS SG S 4.644 -0.685 9.710 1.00 . A A . 53 CYS SG 1 1
1 558 1 1 95 GLN C C -1.524 -1.924 10.311 1.00 . A A . 54 GLN C 1 1
1 559 1 1 95 GLN CA C -0.913 -3.300 10.546 1.00 . A A . 54 GLN CA 1 1
1 560 1 1 95 GLN CB C -1.359 -3.862 11.893 1.00 . A A . 54 GLN CB 1 1
1 561 1 1 95 GLN CD C -3.235 -5.524 11.548 1.00 . A A . 54 GLN CD 1 1
1 562 1 1 95 GLN CG C -1.752 -5.321 11.819 1.00 . A A . 54 GLN CG 1 1
1 563 1 1 95 GLN H H 0.973 -3.723 9.702 1.00 . A A . 54 GLN H 1 1
1 564 1 1 95 GLN HA H -1.262 -3.961 9.765 1.00 . A A . 54 GLN HA 1 1
1 565 1 1 95 GLN HB2 H -0.549 -3.761 12.602 1.00 . A A . 54 GLN HB2 1 1
1 566 1 1 95 GLN HB3 H -2.210 -3.298 12.245 1.00 . A A . 54 GLN HB3 1 1
1 567 1 1 95 GLN HE21 H -3.436 -3.645 10.899 1.00 . A A . 54 GLN HE21 1 1
1 568 1 1 95 GLN HE22 H -4.876 -4.613 10.872 1.00 . A A . 54 GLN HE22 1 1
1 569 1 1 95 GLN HG2 H -1.192 -5.790 11.022 1.00 . A A . 54 GLN HG2 1 1
1 570 1 1 95 GLN HG3 H -1.500 -5.790 12.756 1.00 . A A . 54 GLN HG3 1 1
1 571 1 1 95 GLN N N 0.544 -3.240 10.438 1.00 . A A . 54 GLN N 1 1
1 572 1 1 95 GLN NE2 N -3.914 -4.490 11.061 1.00 . A A . 54 GLN NE2 1 1
1 573 1 1 95 GLN O O -2.725 -1.724 10.505 1.00 . A A . 54 GLN O 1 1
1 574 1 1 95 GLN OE1 O -3.771 -6.607 11.774 1.00 . A A . 54 GLN OE1 1 1
1 575 1 1 96 ALA C C -1.919 0.337 8.263 1.00 . A A . 55 ALA C 1 1
1 576 1 1 96 ALA CA C -1.136 0.352 9.559 1.00 . A A . 55 ALA CA 1 1
1 577 1 1 96 ALA CB C 0.053 1.296 9.454 1.00 . A A . 55 ALA CB 1 1
1 578 1 1 96 ALA H H 0.252 -1.224 9.730 1.00 . A A . 55 ALA H 1 1
1 579 1 1 96 ALA HA H -1.775 0.689 10.361 1.00 . A A . 55 ALA HA 1 1
1 580 1 1 96 ALA HB1 H 0.931 0.816 9.862 1.00 . A A . 55 ALA HB1 1 1
1 581 1 1 96 ALA HB2 H 0.227 1.542 8.417 1.00 . A A . 55 ALA HB2 1 1
1 582 1 1 96 ALA HB3 H -0.155 2.200 10.008 1.00 . A A . 55 ALA HB3 1 1
1 583 1 1 96 ALA N N -0.690 -0.991 9.867 1.00 . A A . 55 ALA N 1 1
1 584 1 1 96 ALA O O -1.405 -0.106 7.240 1.00 . A A . 55 ALA O 1 1
1 585 1 1 97 GLN C C -3.431 1.483 5.978 1.00 . A A . 56 GLN C 1 1
1 586 1 1 97 GLN CA C -4.056 0.773 7.175 1.00 . A A . 56 GLN CA 1 1
1 587 1 1 97 GLN CB C -5.390 1.414 7.550 1.00 . A A . 56 GLN CB 1 1
1 588 1 1 97 GLN CD C -7.545 1.196 8.884 1.00 . A A . 56 GLN CD 1 1
1 589 1 1 97 GLN CG C -6.187 0.599 8.562 1.00 . A A . 56 GLN CG 1 1
1 590 1 1 97 GLN H H -3.494 1.156 9.171 1.00 . A A . 56 GLN H 1 1
1 591 1 1 97 GLN HA H -4.228 -0.261 6.912 1.00 . A A . 56 GLN HA 1 1
1 592 1 1 97 GLN HB2 H -5.201 2.390 7.970 1.00 . A A . 56 GLN HB2 1 1
1 593 1 1 97 GLN HB3 H -5.987 1.524 6.659 1.00 . A A . 56 GLN HB3 1 1
1 594 1 1 97 GLN HE21 H -7.189 2.744 7.697 1.00 . A A . 56 GLN HE21 1 1
1 595 1 1 97 GLN HE22 H -8.716 2.748 8.497 1.00 . A A . 56 GLN HE22 1 1
1 596 1 1 97 GLN HG2 H -6.336 -0.393 8.164 1.00 . A A . 56 GLN HG2 1 1
1 597 1 1 97 GLN HG3 H -5.616 0.535 9.478 1.00 . A A . 56 GLN HG3 1 1
1 598 1 1 97 GLN N N -3.162 0.794 8.324 1.00 . A A . 56 GLN N 1 1
1 599 1 1 97 GLN NE2 N -7.847 2.342 8.301 1.00 . A A . 56 GLN NE2 1 1
1 600 1 1 97 GLN O O -3.416 2.710 5.904 1.00 . A A . 56 GLN O 1 1
1 601 1 1 97 GLN OE1 O -8.320 0.625 9.651 1.00 . A A . 56 GLN OE1 1 1
1 602 1 1 98 LEU C C -3.228 1.927 2.950 1.00 . A A . 57 LEU C 1 1
1 603 1 1 98 LEU CA C -2.240 1.218 3.868 1.00 . A A . 57 LEU CA 1 1
1 604 1 1 98 LEU CB C -1.561 0.072 3.109 1.00 . A A . 57 LEU CB 1 1
1 605 1 1 98 LEU CD1 C 0.401 0.341 4.676 1.00 . A A . 57 LEU CD1 1 1
1 606 1 1 98 LEU CD2 C 0.400 -1.473 2.968 1.00 . A A . 57 LEU CD2 1 1
1 607 1 1 98 LEU CG C -0.045 -0.054 3.278 1.00 . A A . 57 LEU CG 1 1
1 608 1 1 98 LEU H H -3.026 -0.277 5.135 1.00 . A A . 57 LEU H 1 1
1 609 1 1 98 LEU HA H -1.492 1.922 4.198 1.00 . A A . 57 LEU HA 1 1
1 610 1 1 98 LEU HB2 H -2.010 -0.854 3.434 1.00 . A A . 57 LEU HB2 1 1
1 611 1 1 98 LEU HB3 H -1.769 0.199 2.057 1.00 . A A . 57 LEU HB3 1 1
1 612 1 1 98 LEU HD11 H 0.010 -0.368 5.392 1.00 . A A . 57 LEU HD11 1 1
1 613 1 1 98 LEU HD12 H 1.479 0.339 4.719 1.00 . A A . 57 LEU HD12 1 1
1 614 1 1 98 LEU HD13 H 0.032 1.328 4.907 1.00 . A A . 57 LEU HD13 1 1
1 615 1 1 98 LEU HD21 H 0.229 -1.684 1.921 1.00 . A A . 57 LEU HD21 1 1
1 616 1 1 98 LEU HD22 H 1.454 -1.577 3.187 1.00 . A A . 57 LEU HD22 1 1
1 617 1 1 98 LEU HD23 H -0.164 -2.168 3.571 1.00 . A A . 57 LEU HD23 1 1
1 618 1 1 98 LEU HG H 0.437 0.603 2.580 1.00 . A A . 57 LEU HG 1 1
1 619 1 1 98 LEU N N -2.927 0.694 5.041 1.00 . A A . 57 LEU N 1 1
1 620 1 1 98 LEU O O -2.851 2.796 2.166 1.00 . A A . 57 LEU O 1 1
1 621 1 1 99 GLY C C -5.944 3.542 2.901 1.00 . A A . 58 GLY C 1 1
1 622 1 1 99 GLY CA C -5.543 2.208 2.305 1.00 . A A . 58 GLY CA 1 1
1 623 1 1 99 GLY H H -4.731 0.839 3.698 1.00 . A A . 58 GLY H 1 1
1 624 1 1 99 GLY HA2 H -5.189 2.364 1.296 1.00 . A A . 58 GLY HA2 1 1
1 625 1 1 99 GLY HA3 H -6.408 1.562 2.279 1.00 . A A . 58 GLY HA3 1 1
1 626 1 1 99 GLY N N -4.500 1.564 3.077 1.00 . A A . 58 GLY N 1 1
1 627 1 1 99 GLY O O -6.678 4.314 2.284 1.00 . A A . 58 GLY O 1 1
1 628 1 1 100 ASP C C -4.546 6.003 4.656 1.00 . A A . 59 ASP C 1 1
1 629 1 1 100 ASP CA C -5.736 5.068 4.790 1.00 . A A . 59 ASP CA 1 1
1 630 1 1 100 ASP CB C -6.052 4.823 6.270 1.00 . A A . 59 ASP CB 1 1
1 631 1 1 100 ASP CG C -7.263 5.599 6.753 1.00 . A A . 59 ASP CG 1 1
1 632 1 1 100 ASP H H -4.896 3.139 4.554 1.00 . A A . 59 ASP H 1 1
1 633 1 1 100 ASP HA H -6.583 5.521 4.312 1.00 . A A . 59 ASP HA 1 1
1 634 1 1 100 ASP HB2 H -6.242 3.771 6.419 1.00 . A A . 59 ASP HB2 1 1
1 635 1 1 100 ASP HB3 H -5.199 5.118 6.865 1.00 . A A . 59 ASP HB3 1 1
1 636 1 1 100 ASP N N -5.463 3.807 4.109 1.00 . A A . 59 ASP N 1 1
1 637 1 1 100 ASP O O -4.530 7.103 5.202 1.00 . A A . 59 ASP O 1 1
1 638 1 1 100 ASP OD1 O -7.259 6.844 6.664 1.00 . A A . 59 ASP OD1 1 1
1 639 1 1 100 ASP OD2 O -8.229 4.966 7.230 1.00 . A A . 59 ASP OD2 1 1
1 640 1 1 101 ILE C C -2.017 6.446 2.236 1.00 . A A . 60 ILE C 1 1
1 641 1 1 101 ILE CA C -2.326 6.299 3.718 1.00 . A A . 60 ILE CA 1 1
1 642 1 1 101 ILE CB C -1.132 5.619 4.422 1.00 . A A . 60 ILE CB 1 1
1 643 1 1 101 ILE CD1 C -0.389 4.595 6.643 1.00 . A A . 60 ILE CD1 1 1
1 644 1 1 101 ILE CG1 C -1.422 5.434 5.916 1.00 . A A . 60 ILE CG1 1 1
1 645 1 1 101 ILE CG2 C 0.140 6.429 4.217 1.00 . A A . 60 ILE CG2 1 1
1 646 1 1 101 ILE H H -3.659 4.678 3.483 1.00 . A A . 60 ILE H 1 1
1 647 1 1 101 ILE HA H -2.462 7.274 4.140 1.00 . A A . 60 ILE HA 1 1
1 648 1 1 101 ILE HB H -0.986 4.649 3.970 1.00 . A A . 60 ILE HB 1 1
1 649 1 1 101 ILE HD11 H -0.369 4.874 7.686 1.00 . A A . 60 ILE HD11 1 1
1 650 1 1 101 ILE HD12 H -0.648 3.549 6.555 1.00 . A A . 60 ILE HD12 1 1
1 651 1 1 101 ILE HD13 H 0.584 4.762 6.206 1.00 . A A . 60 ILE HD13 1 1
1 652 1 1 101 ILE HG12 H -1.455 6.401 6.392 1.00 . A A . 60 ILE HG12 1 1
1 653 1 1 101 ILE HG13 H -2.382 4.952 6.031 1.00 . A A . 60 ILE HG13 1 1
1 654 1 1 101 ILE HG21 H 0.345 6.510 3.159 1.00 . A A . 60 ILE HG21 1 1
1 655 1 1 101 ILE HG22 H 0.011 7.416 4.637 1.00 . A A . 60 ILE HG22 1 1
1 656 1 1 101 ILE HG23 H 0.963 5.932 4.708 1.00 . A A . 60 ILE HG23 1 1
1 657 1 1 101 ILE N N -3.555 5.545 3.917 1.00 . A A . 60 ILE N 1 1
1 658 1 1 101 ILE O O -1.694 7.533 1.751 1.00 . A A . 60 ILE O 1 1
1 659 1 1 102 GLY C C -0.422 4.973 -0.187 1.00 . A A . 61 GLY C 1 1
1 660 1 1 102 GLY CA C -1.862 5.328 0.108 1.00 . A A . 61 GLY CA 1 1
1 661 1 1 102 GLY H H -2.385 4.517 1.989 1.00 . A A . 61 GLY H 1 1
1 662 1 1 102 GLY HA2 H -2.508 4.601 -0.363 1.00 . A A . 61 GLY HA2 1 1
1 663 1 1 102 GLY HA3 H -2.075 6.304 -0.299 1.00 . A A . 61 GLY HA3 1 1
1 664 1 1 102 GLY N N -2.127 5.342 1.531 1.00 . A A . 61 GLY N 1 1
1 665 1 1 102 GLY O O 0.103 5.289 -1.258 1.00 . A A . 61 GLY O 1 1
1 666 1 1 103 THR C C 1.793 2.829 -0.382 1.00 . A A . 62 THR C 1 1
1 667 1 1 103 THR CA C 1.605 3.931 0.655 1.00 . A A . 62 THR CA 1 1
1 668 1 1 103 THR CB C 2.135 3.441 2.014 1.00 . A A . 62 THR CB 1 1
1 669 1 1 103 THR CG2 C 3.181 4.397 2.570 1.00 . A A . 62 THR CG2 1 1
1 670 1 1 103 THR H H -0.274 4.080 1.587 1.00 . A A . 62 THR H 1 1
1 671 1 1 103 THR HA H 2.172 4.799 0.359 1.00 . A A . 62 THR HA 1 1
1 672 1 1 103 THR HB H 2.591 2.470 1.877 1.00 . A A . 62 THR HB 1 1
1 673 1 1 103 THR HG1 H 1.158 2.515 3.459 1.00 . A A . 62 THR HG1 1 1
1 674 1 1 103 THR HG21 H 3.541 5.037 1.777 1.00 . A A . 62 THR HG21 1 1
1 675 1 1 103 THR HG22 H 4.005 3.832 2.979 1.00 . A A . 62 THR HG22 1 1
1 676 1 1 103 THR HG23 H 2.738 5.002 3.348 1.00 . A A . 62 THR HG23 1 1
1 677 1 1 103 THR N N 0.211 4.315 0.769 1.00 . A A . 62 THR N 1 1
1 678 1 1 103 THR O O 1.118 1.799 -0.337 1.00 . A A . 62 THR O 1 1
1 679 1 1 103 THR OG1 O 1.046 3.319 2.943 1.00 . A A . 62 THR OG1 1 1
1 680 1 1 104 SER C C 3.872 0.946 -1.663 1.00 . A A . 63 SER C 1 1
1 681 1 1 104 SER CA C 3.050 2.060 -2.312 1.00 . A A . 63 SER CA 1 1
1 682 1 1 104 SER CB C 3.832 2.726 -3.450 1.00 . A A . 63 SER CB 1 1
1 683 1 1 104 SER H H 3.140 3.933 -1.355 1.00 . A A . 63 SER H 1 1
1 684 1 1 104 SER HA H 2.137 1.640 -2.705 1.00 . A A . 63 SER HA 1 1
1 685 1 1 104 SER HB2 H 4.875 2.452 -3.381 1.00 . A A . 63 SER HB2 1 1
1 686 1 1 104 SER HB3 H 3.434 2.398 -4.399 1.00 . A A . 63 SER HB3 1 1
1 687 1 1 104 SER HG H 3.247 4.475 -4.150 1.00 . A A . 63 SER HG 1 1
1 688 1 1 104 SER N N 2.699 3.060 -1.320 1.00 . A A . 63 SER N 1 1
1 689 1 1 104 SER O O 5.099 1.016 -1.601 1.00 . A A . 63 SER O 1 1
1 690 1 1 104 SER OG O 3.724 4.143 -3.371 1.00 . A A . 63 SER OG 1 1
1 691 1 1 105 SER C C 4.489 -2.132 -1.425 1.00 . A A . 64 SER C 1 1
1 692 1 1 105 SER CA C 3.810 -1.167 -0.452 1.00 . A A . 64 SER CA 1 1
1 693 1 1 105 SER CB C 2.751 -1.900 0.365 1.00 . A A . 64 SER CB 1 1
1 694 1 1 105 SER H H 2.199 -0.057 -1.235 1.00 . A A . 64 SER H 1 1
1 695 1 1 105 SER HA H 4.552 -0.760 0.218 1.00 . A A . 64 SER HA 1 1
1 696 1 1 105 SER HB2 H 2.822 -2.961 0.178 1.00 . A A . 64 SER HB2 1 1
1 697 1 1 105 SER HB3 H 2.907 -1.704 1.420 1.00 . A A . 64 SER HB3 1 1
1 698 1 1 105 SER HG H 0.903 -1.408 0.792 1.00 . A A . 64 SER HG 1 1
1 699 1 1 105 SER N N 3.177 -0.060 -1.151 1.00 . A A . 64 SER N 1 1
1 700 1 1 105 SER O O 4.325 -2.024 -2.644 1.00 . A A . 64 SER O 1 1
1 701 1 1 105 SER OG O 1.454 -1.453 0.006 1.00 . A A . 64 SER OG 1 1
1 702 1 1 106 TYR C C 5.707 -5.459 -1.148 1.00 . A A . 65 TYR C 1 1
1 703 1 1 106 TYR CA C 5.958 -4.057 -1.687 1.00 . A A . 65 TYR CA 1 1
1 704 1 1 106 TYR CB C 7.464 -3.765 -1.688 1.00 . A A . 65 TYR CB 1 1
1 705 1 1 106 TYR CD1 C 7.793 -1.264 -1.749 1.00 . A A . 65 TYR CD1 1 1
1 706 1 1 106 TYR CD2 C 8.249 -2.506 -3.729 1.00 . A A . 65 TYR CD2 1 1
1 707 1 1 106 TYR CE1 C 8.133 -0.094 -2.397 1.00 . A A . 65 TYR CE1 1 1
1 708 1 1 106 TYR CE2 C 8.593 -1.341 -4.384 1.00 . A A . 65 TYR CE2 1 1
1 709 1 1 106 TYR CG C 7.843 -2.487 -2.402 1.00 . A A . 65 TYR CG 1 1
1 710 1 1 106 TYR CZ C 8.535 -0.138 -3.717 1.00 . A A . 65 TYR CZ 1 1
1 711 1 1 106 TYR H H 5.315 -3.128 0.101 1.00 . A A . 65 TYR H 1 1
1 712 1 1 106 TYR HA H 5.582 -3.996 -2.699 1.00 . A A . 65 TYR HA 1 1
1 713 1 1 106 TYR HB2 H 7.809 -3.686 -0.668 1.00 . A A . 65 TYR HB2 1 1
1 714 1 1 106 TYR HB3 H 7.979 -4.582 -2.174 1.00 . A A . 65 TYR HB3 1 1
1 715 1 1 106 TYR HD1 H 7.476 -1.234 -0.715 1.00 . A A . 65 TYR HD1 1 1
1 716 1 1 106 TYR HD2 H 8.291 -3.450 -4.251 1.00 . A A . 65 TYR HD2 1 1
1 717 1 1 106 TYR HE1 H 8.084 0.848 -1.869 1.00 . A A . 65 TYR HE1 1 1
1 718 1 1 106 TYR HE2 H 8.906 -1.377 -5.416 1.00 . A A . 65 TYR HE2 1 1
1 719 1 1 106 TYR HH H 9.385 1.594 -3.782 1.00 . A A . 65 TYR HH 1 1
1 720 1 1 106 TYR N N 5.244 -3.077 -0.879 1.00 . A A . 65 TYR N 1 1
1 721 1 1 106 TYR O O 5.126 -5.628 -0.073 1.00 . A A . 65 TYR O 1 1
1 722 1 1 106 TYR OH O 8.871 1.026 -4.374 1.00 . A A . 65 TYR OH 1 1
1 723 1 1 107 THR C C 7.172 -8.673 -1.939 1.00 . A A . 66 THR C 1 1
1 724 1 1 107 THR CA C 5.993 -7.834 -1.464 1.00 . A A . 66 THR CA 1 1
1 725 1 1 107 THR CB C 4.665 -8.447 -1.968 1.00 . A A . 66 THR CB 1 1
1 726 1 1 107 THR CG2 C 4.734 -8.766 -3.456 1.00 . A A . 66 THR CG2 1 1
1 727 1 1 107 THR H H 6.567 -6.271 -2.758 1.00 . A A . 66 THR H 1 1
1 728 1 1 107 THR HA H 5.976 -7.840 -0.384 1.00 . A A . 66 THR HA 1 1
1 729 1 1 107 THR HB H 3.877 -7.726 -1.808 1.00 . A A . 66 THR HB 1 1
1 730 1 1 107 THR HG1 H 4.112 -9.397 -0.324 1.00 . A A . 66 THR HG1 1 1
1 731 1 1 107 THR HG21 H 3.793 -9.184 -3.779 1.00 . A A . 66 THR HG21 1 1
1 732 1 1 107 THR HG22 H 5.525 -9.481 -3.633 1.00 . A A . 66 THR HG22 1 1
1 733 1 1 107 THR HG23 H 4.938 -7.861 -4.010 1.00 . A A . 66 THR HG23 1 1
1 734 1 1 107 THR N N 6.138 -6.461 -1.894 1.00 . A A . 66 THR N 1 1
1 735 1 1 107 THR O O 8.084 -8.169 -2.594 1.00 . A A . 66 THR O 1 1
1 736 1 1 107 THR OG1 O 4.361 -9.639 -1.228 1.00 . A A . 66 THR OG1 1 1
1 737 1 1 108 LYS C C 7.722 -12.305 -1.732 1.00 . A A . 67 LYS C 1 1
1 738 1 1 108 LYS CA C 8.189 -10.879 -1.972 1.00 . A A . 67 LYS CA 1 1
1 739 1 1 108 LYS CB C 9.467 -10.608 -1.177 1.00 . A A . 67 LYS CB 1 1
1 740 1 1 108 LYS CD C 11.877 -11.242 -0.898 1.00 . A A . 67 LYS CD 1 1
1 741 1 1 108 LYS CE C 13.181 -11.535 -1.617 1.00 . A A . 67 LYS CE 1 1
1 742 1 1 108 LYS CG C 10.727 -11.087 -1.876 1.00 . A A . 67 LYS CG 1 1
1 743 1 1 108 LYS H H 6.374 -10.277 -1.077 1.00 . A A . 67 LYS H 1 1
1 744 1 1 108 LYS HA H 8.390 -10.746 -3.025 1.00 . A A . 67 LYS HA 1 1
1 745 1 1 108 LYS HB2 H 9.555 -9.544 -1.010 1.00 . A A . 67 LYS HB2 1 1
1 746 1 1 108 LYS HB3 H 9.398 -11.109 -0.222 1.00 . A A . 67 LYS HB3 1 1
1 747 1 1 108 LYS HD2 H 11.984 -10.325 -0.338 1.00 . A A . 67 LYS HD2 1 1
1 748 1 1 108 LYS HD3 H 11.656 -12.054 -0.222 1.00 . A A . 67 LYS HD3 1 1
1 749 1 1 108 LYS HE2 H 13.977 -11.587 -0.888 1.00 . A A . 67 LYS HE2 1 1
1 750 1 1 108 LYS HE3 H 13.092 -12.486 -2.119 1.00 . A A . 67 LYS HE3 1 1
1 751 1 1 108 LYS HG2 H 10.530 -12.040 -2.339 1.00 . A A . 67 LYS HG2 1 1
1 752 1 1 108 LYS HG3 H 11.003 -10.366 -2.631 1.00 . A A . 67 LYS HG3 1 1
1 753 1 1 108 LYS HZ1 H 12.648 -10.155 -3.089 1.00 . A A . 67 LYS HZ1 1 1
1 754 1 1 108 LYS HZ2 H 14.158 -10.875 -3.339 1.00 . A A . 67 LYS HZ2 1 1
1 755 1 1 108 LYS HZ3 H 13.970 -9.673 -2.152 1.00 . A A . 67 LYS HZ3 1 1
1 756 1 1 108 LYS N N 7.142 -9.948 -1.591 1.00 . A A . 67 LYS N 1 1
1 757 1 1 108 LYS NZ N 13.509 -10.488 -2.619 1.00 . A A . 67 LYS NZ 1 1
1 758 1 1 108 LYS O O 7.560 -13.086 -2.664 1.00 . A A . 67 LYS O 1 1
1 759 1 1 109 SER C C 5.549 -13.985 0.219 1.00 . A A . 68 SER C 1 1
1 760 1 1 109 SER CA C 7.045 -13.960 -0.097 1.00 . A A . 68 SER CA 1 1
1 761 1 1 109 SER CB C 7.858 -14.430 1.110 1.00 . A A . 68 SER CB 1 1
1 762 1 1 109 SER H H 7.621 -11.956 0.225 1.00 . A A . 68 SER H 1 1
1 763 1 1 109 SER HA H 7.237 -14.621 -0.928 1.00 . A A . 68 SER HA 1 1
1 764 1 1 109 SER HB2 H 7.258 -14.337 2.004 1.00 . A A . 68 SER HB2 1 1
1 765 1 1 109 SER HB3 H 8.144 -15.463 0.970 1.00 . A A . 68 SER HB3 1 1
1 766 1 1 109 SER HG H 9.667 -13.883 0.566 1.00 . A A . 68 SER HG 1 1
1 767 1 1 109 SER N N 7.481 -12.626 -0.474 1.00 . A A . 68 SER N 1 1
1 768 1 1 109 SER O O 5.105 -14.682 1.133 1.00 . A A . 68 SER O 1 1
1 769 1 1 109 SER OG O 9.029 -13.640 1.257 1.00 . A A . 68 SER OG 1 1
1 770 1 1 110 GLY C C 2.881 -12.195 0.709 1.00 . A A . 69 GLY C 1 1
1 771 1 1 110 GLY CA C 3.333 -13.183 -0.351 1.00 . A A . 69 GLY CA 1 1
1 772 1 1 110 GLY H H 5.187 -12.644 -1.222 1.00 . A A . 69 GLY H 1 1
1 773 1 1 110 GLY HA2 H 2.869 -12.918 -1.290 1.00 . A A . 69 GLY HA2 1 1
1 774 1 1 110 GLY HA3 H 3.004 -14.171 -0.068 1.00 . A A . 69 GLY HA3 1 1
1 775 1 1 110 GLY N N 4.776 -13.205 -0.531 1.00 . A A . 69 GLY N 1 1
1 776 1 1 110 GLY O O 1.748 -11.720 0.678 1.00 . A A . 69 GLY O 1 1
1 777 1 1 111 MET C C 3.399 -9.523 2.207 1.00 . A A . 70 MET C 1 1
1 778 1 1 111 MET CA C 3.447 -10.955 2.723 1.00 . A A . 70 MET CA 1 1
1 779 1 1 111 MET CB C 4.485 -11.069 3.841 1.00 . A A . 70 MET CB 1 1
1 780 1 1 111 MET CE C 5.778 -12.808 6.112 1.00 . A A . 70 MET CE 1 1
1 781 1 1 111 MET CG C 3.894 -10.963 5.239 1.00 . A A . 70 MET CG 1 1
1 782 1 1 111 MET H H 4.657 -12.285 1.606 1.00 . A A . 70 MET H 1 1
1 783 1 1 111 MET HA H 2.477 -11.221 3.111 1.00 . A A . 70 MET HA 1 1
1 784 1 1 111 MET HB2 H 4.985 -12.022 3.759 1.00 . A A . 70 MET HB2 1 1
1 785 1 1 111 MET HB3 H 5.212 -10.280 3.721 1.00 . A A . 70 MET HB3 1 1
1 786 1 1 111 MET HE1 H 6.128 -13.056 7.102 1.00 . A A . 70 MET HE1 1 1
1 787 1 1 111 MET HE2 H 5.990 -13.628 5.439 1.00 . A A . 70 MET HE2 1 1
1 788 1 1 111 MET HE3 H 6.283 -11.918 5.765 1.00 . A A . 70 MET HE3 1 1
1 789 1 1 111 MET HG2 H 4.428 -10.198 5.783 1.00 . A A . 70 MET HG2 1 1
1 790 1 1 111 MET HG3 H 2.854 -10.684 5.156 1.00 . A A . 70 MET HG3 1 1
1 791 1 1 111 MET N N 3.768 -11.881 1.642 1.00 . A A . 70 MET N 1 1
1 792 1 1 111 MET O O 4.237 -9.120 1.401 1.00 . A A . 70 MET O 1 1
1 793 1 1 111 MET SD S 4.008 -12.511 6.160 1.00 . A A . 70 MET SD 1 1
1 794 1 1 112 ILE C C 2.948 -6.464 3.277 1.00 . A A . 71 ILE C 1 1
1 795 1 1 112 ILE CA C 2.267 -7.373 2.266 1.00 . A A . 71 ILE CA 1 1
1 796 1 1 112 ILE CB C 0.781 -6.964 2.148 1.00 . A A . 71 ILE CB 1 1
1 797 1 1 112 ILE CD1 C -1.284 -8.400 2.563 1.00 . A A . 71 ILE CD1 1 1
1 798 1 1 112 ILE CG1 C -0.075 -8.149 1.689 1.00 . A A . 71 ILE CG1 1 1
1 799 1 1 112 ILE CG2 C 0.628 -5.791 1.189 1.00 . A A . 71 ILE CG2 1 1
1 800 1 1 112 ILE H H 1.777 -9.145 3.311 1.00 . A A . 71 ILE H 1 1
1 801 1 1 112 ILE HA H 2.739 -7.245 1.302 1.00 . A A . 71 ILE HA 1 1
1 802 1 1 112 ILE HB H 0.444 -6.644 3.123 1.00 . A A . 71 ILE HB 1 1
1 803 1 1 112 ILE HD11 H -1.217 -9.387 3.000 1.00 . A A . 71 ILE HD11 1 1
1 804 1 1 112 ILE HD12 H -1.319 -7.660 3.349 1.00 . A A . 71 ILE HD12 1 1
1 805 1 1 112 ILE HD13 H -2.182 -8.331 1.965 1.00 . A A . 71 ILE HD13 1 1
1 806 1 1 112 ILE HG12 H -0.428 -7.963 0.686 1.00 . A A . 71 ILE HG12 1 1
1 807 1 1 112 ILE HG13 H 0.529 -9.046 1.693 1.00 . A A . 71 ILE HG13 1 1
1 808 1 1 112 ILE HG21 H -0.406 -5.704 0.890 1.00 . A A . 71 ILE HG21 1 1
1 809 1 1 112 ILE HG22 H 0.937 -4.880 1.683 1.00 . A A . 71 ILE HG22 1 1
1 810 1 1 112 ILE HG23 H 1.242 -5.956 0.317 1.00 . A A . 71 ILE HG23 1 1
1 811 1 1 112 ILE N N 2.415 -8.765 2.669 1.00 . A A . 71 ILE N 1 1
1 812 1 1 112 ILE O O 2.475 -6.316 4.402 1.00 . A A . 71 ILE O 1 1
1 813 1 1 113 LEU C C 4.884 -3.599 3.238 1.00 . A A . 72 LEU C 1 1
1 814 1 1 113 LEU CA C 4.811 -5.012 3.791 1.00 . A A . 72 LEU CA 1 1
1 815 1 1 113 LEU CB C 6.220 -5.563 4.010 1.00 . A A . 72 LEU CB 1 1
1 816 1 1 113 LEU CD1 C 7.577 -7.434 3.046 1.00 . A A . 72 LEU CD1 1 1
1 817 1 1 113 LEU CD2 C 6.418 -7.735 5.244 1.00 . A A . 72 LEU CD2 1 1
1 818 1 1 113 LEU CG C 6.352 -7.080 3.873 1.00 . A A . 72 LEU CG 1 1
1 819 1 1 113 LEU H H 4.381 -5.995 1.967 1.00 . A A . 72 LEU H 1 1
1 820 1 1 113 LEU HA H 4.290 -4.990 4.737 1.00 . A A . 72 LEU HA 1 1
1 821 1 1 113 LEU HB2 H 6.881 -5.098 3.293 1.00 . A A . 72 LEU HB2 1 1
1 822 1 1 113 LEU HB3 H 6.543 -5.285 5.003 1.00 . A A . 72 LEU HB3 1 1
1 823 1 1 113 LEU HD11 H 8.471 -7.179 3.596 1.00 . A A . 72 LEU HD11 1 1
1 824 1 1 113 LEU HD12 H 7.575 -8.493 2.834 1.00 . A A . 72 LEU HD12 1 1
1 825 1 1 113 LEU HD13 H 7.556 -6.882 2.117 1.00 . A A . 72 LEU HD13 1 1
1 826 1 1 113 LEU HD21 H 7.345 -8.281 5.339 1.00 . A A . 72 LEU HD21 1 1
1 827 1 1 113 LEU HD22 H 6.368 -6.974 6.010 1.00 . A A . 72 LEU HD22 1 1
1 828 1 1 113 LEU HD23 H 5.585 -8.414 5.358 1.00 . A A . 72 LEU HD23 1 1
1 829 1 1 113 LEU HG H 5.484 -7.464 3.359 1.00 . A A . 72 LEU HG 1 1
1 830 1 1 113 LEU N N 4.060 -5.869 2.888 1.00 . A A . 72 LEU N 1 1
1 831 1 1 113 LEU O O 4.869 -3.404 2.019 1.00 . A A . 72 LEU O 1 1
1 832 1 1 114 CYS C C 6.352 -0.956 2.979 1.00 . A A . 73 CYS C 1 1
1 833 1 1 114 CYS CA C 5.040 -1.227 3.718 1.00 . A A . 73 CYS CA 1 1
1 834 1 1 114 CYS CB C 4.884 -0.285 4.924 1.00 . A A . 73 CYS CB 1 1
1 835 1 1 114 CYS H H 4.924 -2.834 5.086 1.00 . A A . 73 CYS H 1 1
1 836 1 1 114 CYS HA H 4.225 -1.044 3.033 1.00 . A A . 73 CYS HA 1 1
1 837 1 1 114 CYS HB2 H 4.895 0.736 4.573 1.00 . A A . 73 CYS HB2 1 1
1 838 1 1 114 CYS HB3 H 3.932 -0.481 5.400 1.00 . A A . 73 CYS HB3 1 1
1 839 1 1 114 CYS N N 4.951 -2.616 4.131 1.00 . A A . 73 CYS N 1 1
1 840 1 1 114 CYS O O 7.253 -1.800 2.955 1.00 . A A . 73 CYS O 1 1
1 841 1 1 114 CYS SG S 6.181 -0.439 6.196 1.00 . A A . 73 CYS SG 1 1
1 842 1 1 115 ARG C C 8.901 0.401 2.328 1.00 . A A . 74 ARG C 1 1
1 843 1 1 115 ARG CA C 7.589 0.639 1.587 1.00 . A A . 74 ARG CA 1 1
1 844 1 1 115 ARG CB C 7.458 2.122 1.233 1.00 . A A . 74 ARG CB 1 1
1 845 1 1 115 ARG CD C 7.494 3.904 -0.534 1.00 . A A . 74 ARG CD 1 1
1 846 1 1 115 ARG CG C 7.811 2.452 -0.205 1.00 . A A . 74 ARG CG 1 1
1 847 1 1 115 ARG CZ C 8.557 6.119 -0.281 1.00 . A A . 74 ARG CZ 1 1
1 848 1 1 115 ARG H H 5.692 0.853 2.484 1.00 . A A . 74 ARG H 1 1
1 849 1 1 115 ARG HA H 7.588 0.060 0.677 1.00 . A A . 74 ARG HA 1 1
1 850 1 1 115 ARG HB2 H 6.439 2.430 1.409 1.00 . A A . 74 ARG HB2 1 1
1 851 1 1 115 ARG HB3 H 8.110 2.691 1.879 1.00 . A A . 74 ARG HB3 1 1
1 852 1 1 115 ARG HD2 H 7.417 4.009 -1.606 1.00 . A A . 74 ARG HD2 1 1
1 853 1 1 115 ARG HD3 H 6.549 4.168 -0.079 1.00 . A A . 74 ARG HD3 1 1
1 854 1 1 115 ARG HE H 9.264 4.411 0.488 1.00 . A A . 74 ARG HE 1 1
1 855 1 1 115 ARG HG2 H 8.868 2.283 -0.355 1.00 . A A . 74 ARG HG2 1 1
1 856 1 1 115 ARG HG3 H 7.245 1.810 -0.864 1.00 . A A . 74 ARG HG3 1 1
1 857 1 1 115 ARG HH11 H 6.785 6.146 -1.274 1.00 . A A . 74 ARG HH11 1 1
1 858 1 1 115 ARG HH12 H 7.589 7.685 -1.142 1.00 . A A . 74 ARG HH12 1 1
1 859 1 1 115 ARG HH21 H 10.307 6.409 0.696 1.00 . A A . 74 ARG HH21 1 1
1 860 1 1 115 ARG HH22 H 9.611 7.840 -0.009 1.00 . A A . 74 ARG HH22 1 1
1 861 1 1 115 ARG N N 6.437 0.228 2.384 1.00 . A A . 74 ARG N 1 1
1 862 1 1 115 ARG NE N 8.529 4.809 -0.042 1.00 . A A . 74 ARG NE 1 1
1 863 1 1 115 ARG NH1 N 7.566 6.697 -0.950 1.00 . A A . 74 ARG NH1 1 1
1 864 1 1 115 ARG NH2 N 9.570 6.847 0.173 1.00 . A A . 74 ARG NH2 1 1
1 865 1 1 115 ARG O O 9.835 -0.196 1.791 1.00 . A A . 74 ARG O 1 1
1 866 1 1 116 ASN C C 10.359 -0.620 4.945 1.00 . A A . 75 ASN C 1 1
1 867 1 1 116 ASN CA C 10.167 0.781 4.370 1.00 . A A . 75 ASN CA 1 1
1 868 1 1 116 ASN CB C 10.116 1.819 5.498 1.00 . A A . 75 ASN CB 1 1
1 869 1 1 116 ASN CG C 11.174 1.607 6.566 1.00 . A A . 75 ASN CG 1 1
1 870 1 1 116 ASN H H 8.147 1.270 3.958 1.00 . A A . 75 ASN H 1 1
1 871 1 1 116 ASN HA H 11.002 1.008 3.723 1.00 . A A . 75 ASN HA 1 1
1 872 1 1 116 ASN HB2 H 10.257 2.803 5.077 1.00 . A A . 75 ASN HB2 1 1
1 873 1 1 116 ASN HB3 H 9.145 1.774 5.970 1.00 . A A . 75 ASN HB3 1 1
1 874 1 1 116 ASN HD21 H 9.771 1.087 7.877 1.00 . A A . 75 ASN HD21 1 1
1 875 1 1 116 ASN HD22 H 11.401 1.073 8.467 1.00 . A A . 75 ASN HD22 1 1
1 876 1 1 116 ASN N N 8.953 0.860 3.568 1.00 . A A . 75 ASN N 1 1
1 877 1 1 116 ASN ND2 N 10.741 1.216 7.756 1.00 . A A . 75 ASN ND2 1 1
1 878 1 1 116 ASN O O 11.489 -1.096 5.075 1.00 . A A . 75 ASN O 1 1
1 879 1 1 116 ASN OD1 O 12.367 1.814 6.333 1.00 . A A . 75 ASN OD1 1 1
1 880 1 1 117 ASP C C 9.916 -3.652 5.052 1.00 . A A . 76 ASP C 1 1
1 881 1 1 117 ASP CA C 9.321 -2.580 5.942 1.00 . A A . 76 ASP CA 1 1
1 882 1 1 117 ASP CB C 7.946 -3.031 6.420 1.00 . A A . 76 ASP CB 1 1
1 883 1 1 117 ASP CG C 7.919 -3.277 7.914 1.00 . A A . 76 ASP CG 1 1
1 884 1 1 117 ASP H H 8.378 -0.902 5.044 1.00 . A A . 76 ASP H 1 1
1 885 1 1 117 ASP HA H 9.961 -2.461 6.804 1.00 . A A . 76 ASP HA 1 1
1 886 1 1 117 ASP HB2 H 7.220 -2.268 6.186 1.00 . A A . 76 ASP HB2 1 1
1 887 1 1 117 ASP HB3 H 7.678 -3.949 5.917 1.00 . A A . 76 ASP HB3 1 1
1 888 1 1 117 ASP N N 9.256 -1.286 5.267 1.00 . A A . 76 ASP N 1 1
1 889 1 1 117 ASP O O 10.673 -4.492 5.523 1.00 . A A . 76 ASP O 1 1
1 890 1 1 117 ASP OD1 O 8.860 -3.926 8.435 1.00 . A A . 76 ASP OD1 1 1
1 891 1 1 117 ASP OD2 O 6.973 -2.813 8.584 1.00 . A A . 76 ASP OD2 1 1
1 892 1 1 118 TYR C C 11.628 -4.623 2.826 1.00 . A A . 77 TYR C 1 1
1 893 1 1 118 TYR CA C 10.099 -4.635 2.846 1.00 . A A . 77 TYR CA 1 1
1 894 1 1 118 TYR CB C 9.562 -4.425 1.426 1.00 . A A . 77 TYR CB 1 1
1 895 1 1 118 TYR CD1 C 10.286 -6.692 0.591 1.00 . A A . 77 TYR CD1 1 1
1 896 1 1 118 TYR CD2 C 10.853 -4.779 -0.718 1.00 . A A . 77 TYR CD2 1 1
1 897 1 1 118 TYR CE1 C 10.920 -7.509 -0.322 1.00 . A A . 77 TYR CE1 1 1
1 898 1 1 118 TYR CE2 C 11.494 -5.592 -1.633 1.00 . A A . 77 TYR CE2 1 1
1 899 1 1 118 TYR CG C 10.239 -5.315 0.408 1.00 . A A . 77 TYR CG 1 1
1 900 1 1 118 TYR CZ C 11.524 -6.956 -1.431 1.00 . A A . 77 TYR CZ 1 1
1 901 1 1 118 TYR H H 8.978 -2.929 3.436 1.00 . A A . 77 TYR H 1 1
1 902 1 1 118 TYR HA H 9.771 -5.600 3.201 1.00 . A A . 77 TYR HA 1 1
1 903 1 1 118 TYR HB2 H 8.503 -4.641 1.409 1.00 . A A . 77 TYR HB2 1 1
1 904 1 1 118 TYR HB3 H 9.723 -3.398 1.133 1.00 . A A . 77 TYR HB3 1 1
1 905 1 1 118 TYR HD1 H 9.811 -7.124 1.461 1.00 . A A . 77 TYR HD1 1 1
1 906 1 1 118 TYR HD2 H 10.824 -3.712 -0.875 1.00 . A A . 77 TYR HD2 1 1
1 907 1 1 118 TYR HE1 H 10.945 -8.579 -0.163 1.00 . A A . 77 TYR HE1 1 1
1 908 1 1 118 TYR HE2 H 11.967 -5.156 -2.503 1.00 . A A . 77 TYR HE2 1 1
1 909 1 1 118 TYR HH H 13.116 -7.814 -2.105 1.00 . A A . 77 TYR HH 1 1
1 910 1 1 118 TYR N N 9.584 -3.629 3.768 1.00 . A A . 77 TYR N 1 1
1 911 1 1 118 TYR O O 12.262 -5.678 2.861 1.00 . A A . 77 TYR O 1 1
1 912 1 1 118 TYR OH O 12.170 -7.771 -2.332 1.00 . A A . 77 TYR OH 1 1
1 913 1 1 119 ILE C C 14.288 -3.740 4.052 1.00 . A A . 78 ILE C 1 1
1 914 1 1 119 ILE CA C 13.658 -3.285 2.739 1.00 . A A . 78 ILE CA 1 1
1 915 1 1 119 ILE CB C 14.079 -1.825 2.455 1.00 . A A . 78 ILE CB 1 1
1 916 1 1 119 ILE CD1 C 13.077 0.350 1.595 1.00 . A A . 78 ILE CD1 1 1
1 917 1 1 119 ILE CG1 C 13.111 -1.157 1.474 1.00 . A A . 78 ILE CG1 1 1
1 918 1 1 119 ILE CG2 C 15.498 -1.782 1.907 1.00 . A A . 78 ILE CG2 1 1
1 919 1 1 119 ILE H H 11.645 -2.625 2.798 1.00 . A A . 78 ILE H 1 1
1 920 1 1 119 ILE HA H 14.028 -3.909 1.938 1.00 . A A . 78 ILE HA 1 1
1 921 1 1 119 ILE HB H 14.065 -1.282 3.387 1.00 . A A . 78 ILE HB 1 1
1 922 1 1 119 ILE HD11 H 12.243 0.739 1.031 1.00 . A A . 78 ILE HD11 1 1
1 923 1 1 119 ILE HD12 H 12.966 0.626 2.635 1.00 . A A . 78 ILE HD12 1 1
1 924 1 1 119 ILE HD13 H 13.996 0.765 1.210 1.00 . A A . 78 ILE HD13 1 1
1 925 1 1 119 ILE HG12 H 13.406 -1.402 0.464 1.00 . A A . 78 ILE HG12 1 1
1 926 1 1 119 ILE HG13 H 12.112 -1.529 1.653 1.00 . A A . 78 ILE HG13 1 1
1 927 1 1 119 ILE HG21 H 16.183 -1.520 2.700 1.00 . A A . 78 ILE HG21 1 1
1 928 1 1 119 ILE HG22 H 15.760 -2.752 1.511 1.00 . A A . 78 ILE HG22 1 1
1 929 1 1 119 ILE HG23 H 15.558 -1.044 1.121 1.00 . A A . 78 ILE HG23 1 1
1 930 1 1 119 ILE N N 12.208 -3.429 2.788 1.00 . A A . 78 ILE N 1 1
1 931 1 1 119 ILE O O 15.371 -4.330 4.070 1.00 . A A . 78 ILE O 1 1
1 932 1 1 120 ARG C C 13.904 -5.336 6.714 1.00 . A A . 79 ARG C 1 1
1 933 1 1 120 ARG CA C 14.069 -3.839 6.473 1.00 . A A . 79 ARG CA 1 1
1 934 1 1 120 ARG CB C 13.303 -3.050 7.538 1.00 . A A . 79 ARG CB 1 1
1 935 1 1 120 ARG CD C 13.644 -3.555 9.977 1.00 . A A . 79 ARG CD 1 1
1 936 1 1 120 ARG CG C 14.120 -2.745 8.782 1.00 . A A . 79 ARG CG 1 1
1 937 1 1 120 ARG CZ C 13.561 -5.914 10.689 1.00 . A A . 79 ARG CZ 1 1
1 938 1 1 120 ARG H H 12.733 -3.009 5.062 1.00 . A A . 79 ARG H 1 1
1 939 1 1 120 ARG HA H 15.117 -3.589 6.533 1.00 . A A . 79 ARG HA 1 1
1 940 1 1 120 ARG HB2 H 12.977 -2.111 7.113 1.00 . A A . 79 ARG HB2 1 1
1 941 1 1 120 ARG HB3 H 12.436 -3.620 7.836 1.00 . A A . 79 ARG HB3 1 1
1 942 1 1 120 ARG HD2 H 14.138 -3.190 10.865 1.00 . A A . 79 ARG HD2 1 1
1 943 1 1 120 ARG HD3 H 12.576 -3.425 10.081 1.00 . A A . 79 ARG HD3 1 1
1 944 1 1 120 ARG HE H 14.438 -5.251 9.021 1.00 . A A . 79 ARG HE 1 1
1 945 1 1 120 ARG HG2 H 15.155 -2.986 8.589 1.00 . A A . 79 ARG HG2 1 1
1 946 1 1 120 ARG HG3 H 14.029 -1.694 9.010 1.00 . A A . 79 ARG HG3 1 1
1 947 1 1 120 ARG HH11 H 12.676 -4.633 11.994 1.00 . A A . 79 ARG HH11 1 1
1 948 1 1 120 ARG HH12 H 12.631 -6.314 12.445 1.00 . A A . 79 ARG HH12 1 1
1 949 1 1 120 ARG HH21 H 14.351 -7.436 9.618 1.00 . A A . 79 ARG HH21 1 1
1 950 1 1 120 ARG HH22 H 13.568 -7.895 11.102 1.00 . A A . 79 ARG HH22 1 1
1 951 1 1 120 ARG N N 13.593 -3.472 5.147 1.00 . A A . 79 ARG N 1 1
1 952 1 1 120 ARG NE N 13.935 -4.978 9.826 1.00 . A A . 79 ARG NE 1 1
1 953 1 1 120 ARG NH1 N 12.903 -5.593 11.795 1.00 . A A . 79 ARG NH1 1 1
1 954 1 1 120 ARG NH2 N 13.851 -7.181 10.448 1.00 . A A . 79 ARG NH2 1 1
1 955 1 1 120 ARG O O 14.736 -5.967 7.363 1.00 . A A . 79 ARG O 1 1
1 956 1 1 121 LEU C C 13.228 -8.227 5.493 1.00 . A A . 80 LEU C 1 1
1 957 1 1 121 LEU CA C 12.486 -7.289 6.440 1.00 . A A . 80 LEU CA 1 1
1 958 1 1 121 LEU CB C 10.976 -7.497 6.300 1.00 . A A . 80 LEU CB 1 1
1 959 1 1 121 LEU CD1 C 8.983 -7.481 7.832 1.00 . A A . 80 LEU CD1 1 1
1 960 1 1 121 LEU CD2 C 10.078 -9.645 7.243 1.00 . A A . 80 LEU CD2 1 1
1 961 1 1 121 LEU CG C 10.301 -8.165 7.502 1.00 . A A . 80 LEU CG 1 1
1 962 1 1 121 LEU H H 12.216 -5.345 5.649 1.00 . A A . 80 LEU H 1 1
1 963 1 1 121 LEU HA H 12.774 -7.523 7.454 1.00 . A A . 80 LEU HA 1 1
1 964 1 1 121 LEU HB2 H 10.518 -6.530 6.146 1.00 . A A . 80 LEU HB2 1 1
1 965 1 1 121 LEU HB3 H 10.794 -8.105 5.423 1.00 . A A . 80 LEU HB3 1 1
1 966 1 1 121 LEU HD11 H 8.557 -7.932 8.714 1.00 . A A . 80 LEU HD11 1 1
1 967 1 1 121 LEU HD12 H 9.158 -6.430 8.012 1.00 . A A . 80 LEU HD12 1 1
1 968 1 1 121 LEU HD13 H 8.300 -7.596 7.003 1.00 . A A . 80 LEU HD13 1 1
1 969 1 1 121 LEU HD21 H 10.384 -9.886 6.235 1.00 . A A . 80 LEU HD21 1 1
1 970 1 1 121 LEU HD22 H 10.658 -10.225 7.944 1.00 . A A . 80 LEU HD22 1 1
1 971 1 1 121 LEU HD23 H 9.031 -9.877 7.365 1.00 . A A . 80 LEU HD23 1 1
1 972 1 1 121 LEU HG H 10.945 -8.071 8.363 1.00 . A A . 80 LEU HG 1 1
1 973 1 1 121 LEU N N 12.821 -5.894 6.198 1.00 . A A . 80 LEU N 1 1
1 974 1 1 121 LEU O O 14.003 -9.075 5.933 1.00 . A A . 80 LEU O 1 1
1 975 1 1 122 PHE C C 14.699 -8.366 2.434 1.00 . A A . 81 PHE C 1 1
1 976 1 1 122 PHE CA C 13.560 -9.003 3.226 1.00 . A A . 81 PHE CA 1 1
1 977 1 1 122 PHE CB C 12.470 -9.504 2.276 1.00 . A A . 81 PHE CB 1 1
1 978 1 1 122 PHE CD1 C 11.684 -11.724 3.147 1.00 . A A . 81 PHE CD1 1 1
1 979 1 1 122 PHE CD2 C 10.241 -9.838 3.364 1.00 . A A . 81 PHE CD2 1 1
1 980 1 1 122 PHE CE1 C 10.738 -12.523 3.761 1.00 . A A . 81 PHE CE1 1 1
1 981 1 1 122 PHE CE2 C 9.290 -10.631 3.977 1.00 . A A . 81 PHE CE2 1 1
1 982 1 1 122 PHE CG C 11.445 -10.373 2.943 1.00 . A A . 81 PHE CG 1 1
1 983 1 1 122 PHE CZ C 9.539 -11.974 4.177 1.00 . A A . 81 PHE CZ 1 1
1 984 1 1 122 PHE H H 12.444 -7.327 3.887 1.00 . A A . 81 PHE H 1 1
1 985 1 1 122 PHE HA H 13.955 -9.846 3.770 1.00 . A A . 81 PHE HA 1 1
1 986 1 1 122 PHE HB2 H 11.955 -8.656 1.848 1.00 . A A . 81 PHE HB2 1 1
1 987 1 1 122 PHE HB3 H 12.928 -10.077 1.482 1.00 . A A . 81 PHE HB3 1 1
1 988 1 1 122 PHE HD1 H 12.623 -12.153 2.823 1.00 . A A . 81 PHE HD1 1 1
1 989 1 1 122 PHE HD2 H 10.049 -8.785 3.211 1.00 . A A . 81 PHE HD2 1 1
1 990 1 1 122 PHE HE1 H 10.936 -13.575 3.917 1.00 . A A . 81 PHE HE1 1 1
1 991 1 1 122 PHE HE2 H 8.354 -10.200 4.302 1.00 . A A . 81 PHE HE2 1 1
1 992 1 1 122 PHE HZ H 8.798 -12.596 4.657 1.00 . A A . 81 PHE HZ 1 1
1 993 1 1 122 PHE N N 12.998 -8.078 4.198 1.00 . A A . 81 PHE N 1 1
1 994 1 1 122 PHE O O 15.860 -8.430 2.838 1.00 . A A . 81 PHE O 1 1
1 995 1 1 123 GLY C C 15.575 -8.076 -0.791 1.00 . A A . 82 GLY C 1 1
1 996 1 1 123 GLY CA C 15.376 -7.210 0.432 1.00 . A A . 82 GLY CA 1 1
1 997 1 1 123 GLY H H 13.422 -7.686 1.061 1.00 . A A . 82 GLY H 1 1
1 998 1 1 123 GLY HA2 H 15.076 -6.220 0.124 1.00 . A A . 82 GLY HA2 1 1
1 999 1 1 123 GLY HA3 H 16.309 -7.146 0.971 1.00 . A A . 82 GLY HA3 1 1
1 1000 1 1 123 GLY N N 14.363 -7.758 1.306 1.00 . A A . 82 GLY N 1 1
1 1001 1 1 123 GLY O O 14.577 -8.365 -1.481 1.00 . A A . 82 GLY O 1 1
1 1002 1 1 123 GLY OXT O 16.722 -8.500 -1.048 1.00 . A A . 82 GLY OXT 1 1
1 1003 2 2 1 ZN ZN ZN -11.555 -6.849 4.126 1.00 . B A . 101 ZN ZN 1 1
1 1004 3 2 1 ZN ZN ZN 5.365 -1.819 7.866 1.00 . C A . 102 ZN ZN 1 1
2 1005 1 1 59 LEU C C -24.765 -7.655 -0.686 1.00 . A A . 18 LEU C 1 1
2 1006 1 1 59 LEU CA C -26.113 -6.983 -0.920 1.00 . A A . 18 LEU CA 1 1
2 1007 1 1 59 LEU CB C -25.995 -5.941 -2.031 1.00 . A A . 18 LEU CB 1 1
2 1008 1 1 59 LEU CD1 C -27.728 -5.333 -3.738 1.00 . A A . 18 LEU CD1 1 1
2 1009 1 1 59 LEU CD2 C -25.584 -6.409 -4.445 1.00 . A A . 18 LEU CD2 1 1
2 1010 1 1 59 LEU CG C -26.642 -6.329 -3.359 1.00 . A A . 18 LEU CG 1 1
2 1011 1 1 59 LEU H H -25.950 -6.152 1.011 1.00 . A A . 18 LEU H 1 1
2 1012 1 1 59 LEU HA H -26.832 -7.732 -1.212 1.00 . A A . 18 LEU HA 1 1
2 1013 1 1 59 LEU HB2 H -26.452 -5.027 -1.682 1.00 . A A . 18 LEU HB2 1 1
2 1014 1 1 59 LEU HB3 H -24.948 -5.753 -2.209 1.00 . A A . 18 LEU HB3 1 1
2 1015 1 1 59 LEU HD11 H -28.691 -5.719 -3.438 1.00 . A A . 18 LEU HD11 1 1
2 1016 1 1 59 LEU HD12 H -27.545 -4.393 -3.240 1.00 . A A . 18 LEU HD12 1 1
2 1017 1 1 59 LEU HD13 H -27.719 -5.181 -4.807 1.00 . A A . 18 LEU HD13 1 1
2 1018 1 1 59 LEU HD21 H -25.041 -7.337 -4.348 1.00 . A A . 18 LEU HD21 1 1
2 1019 1 1 59 LEU HD22 H -26.057 -6.364 -5.413 1.00 . A A . 18 LEU HD22 1 1
2 1020 1 1 59 LEU HD23 H -24.899 -5.582 -4.338 1.00 . A A . 18 LEU HD23 1 1
2 1021 1 1 59 LEU HG H -27.099 -7.302 -3.262 1.00 . A A . 18 LEU HG 1 1
2 1022 1 1 59 LEU N N -26.590 -6.351 0.297 1.00 . A A . 18 LEU N 1 1
2 1023 1 1 59 LEU O O -24.276 -7.703 0.441 1.00 . A A . 18 LEU O 1 1
2 1024 1 1 60 SER C C -21.742 -7.866 -1.925 1.00 . A A . 19 SER C 1 1
2 1025 1 1 60 SER CA C -22.890 -8.842 -1.679 1.00 . A A . 19 SER CA 1 1
2 1026 1 1 60 SER CB C -22.857 -9.964 -2.714 1.00 . A A . 19 SER CB 1 1
2 1027 1 1 60 SER H H -24.626 -8.112 -2.624 1.00 . A A . 19 SER H 1 1
2 1028 1 1 60 SER HA H -22.788 -9.266 -0.691 1.00 . A A . 19 SER HA 1 1
2 1029 1 1 60 SER HB2 H -21.890 -9.985 -3.194 1.00 . A A . 19 SER HB2 1 1
2 1030 1 1 60 SER HB3 H -23.042 -10.910 -2.227 1.00 . A A . 19 SER HB3 1 1
2 1031 1 1 60 SER HG H -24.113 -10.600 -4.097 1.00 . A A . 19 SER HG 1 1
2 1032 1 1 60 SER N N -24.176 -8.170 -1.754 1.00 . A A . 19 SER N 1 1
2 1033 1 1 60 SER O O -20.664 -8.003 -1.344 1.00 . A A . 19 SER O 1 1
2 1034 1 1 60 SER OG O -23.861 -9.749 -3.702 1.00 . A A . 19 SER OG 1 1
2 1035 1 1 61 TRP C C -19.727 -6.536 -3.680 1.00 . A A . 20 TRP C 1 1
2 1036 1 1 61 TRP CA C -21.006 -5.874 -3.165 1.00 . A A . 20 TRP CA 1 1
2 1037 1 1 61 TRP CB C -20.682 -4.930 -1.993 1.00 . A A . 20 TRP CB 1 1
2 1038 1 1 61 TRP CD1 C -23.031 -4.046 -1.504 1.00 . A A . 20 TRP CD1 1 1
2 1039 1 1 61 TRP CD2 C -21.956 -4.857 0.283 1.00 . A A . 20 TRP CD2 1 1
2 1040 1 1 61 TRP CE2 C -23.227 -4.414 0.687 1.00 . A A . 20 TRP CE2 1 1
2 1041 1 1 61 TRP CE3 C -21.099 -5.408 1.239 1.00 . A A . 20 TRP CE3 1 1
2 1042 1 1 61 TRP CG C -21.854 -4.619 -1.123 1.00 . A A . 20 TRP CG 1 1
2 1043 1 1 61 TRP CH2 C -22.803 -5.045 2.919 1.00 . A A . 20 TRP CH2 1 1
2 1044 1 1 61 TRP CZ2 C -23.661 -4.502 2.002 1.00 . A A . 20 TRP CZ2 1 1
2 1045 1 1 61 TRP CZ3 C -21.531 -5.493 2.548 1.00 . A A . 20 TRP CZ3 1 1
2 1046 1 1 61 TRP H H -22.888 -6.837 -3.191 1.00 . A A . 20 TRP H 1 1
2 1047 1 1 61 TRP HA H -21.431 -5.290 -3.969 1.00 . A A . 20 TRP HA 1 1
2 1048 1 1 61 TRP HB2 H -19.925 -5.384 -1.373 1.00 . A A . 20 TRP HB2 1 1
2 1049 1 1 61 TRP HB3 H -20.303 -3.997 -2.386 1.00 . A A . 20 TRP HB3 1 1
2 1050 1 1 61 TRP HD1 H -23.262 -3.743 -2.514 1.00 . A A . 20 TRP HD1 1 1
2 1051 1 1 61 TRP HE1 H -24.767 -3.549 -0.437 1.00 . A A . 20 TRP HE1 1 1
2 1052 1 1 61 TRP HE3 H -20.114 -5.760 0.969 1.00 . A A . 20 TRP HE3 1 1
2 1053 1 1 61 TRP HH2 H -23.101 -5.129 3.956 1.00 . A A . 20 TRP HH2 1 1
2 1054 1 1 61 TRP HZ2 H -24.641 -4.163 2.301 1.00 . A A . 20 TRP HZ2 1 1
2 1055 1 1 61 TRP HZ3 H -20.882 -5.914 3.302 1.00 . A A . 20 TRP HZ3 1 1
2 1056 1 1 61 TRP N N -21.999 -6.880 -2.786 1.00 . A A . 20 TRP N 1 1
2 1057 1 1 61 TRP NE1 N -23.865 -3.925 -0.421 1.00 . A A . 20 TRP NE1 1 1
2 1058 1 1 61 TRP O O -19.764 -7.338 -4.614 1.00 . A A . 20 TRP O 1 1
2 1059 1 1 62 LYS C C -16.802 -7.695 -2.385 1.00 . A A . 21 LYS C 1 1
2 1060 1 1 62 LYS CA C -17.314 -6.743 -3.455 1.00 . A A . 21 LYS CA 1 1
2 1061 1 1 62 LYS CB C -16.316 -5.603 -3.666 1.00 . A A . 21 LYS CB 1 1
2 1062 1 1 62 LYS CD C -16.857 -5.497 -6.123 1.00 . A A . 21 LYS CD 1 1
2 1063 1 1 62 LYS CE C -16.341 -5.930 -7.486 1.00 . A A . 21 LYS CE 1 1
2 1064 1 1 62 LYS CG C -15.753 -5.525 -5.078 1.00 . A A . 21 LYS CG 1 1
2 1065 1 1 62 LYS H H -18.647 -5.587 -2.300 1.00 . A A . 21 LYS H 1 1
2 1066 1 1 62 LYS HA H -17.442 -7.284 -4.381 1.00 . A A . 21 LYS HA 1 1
2 1067 1 1 62 LYS HB2 H -16.809 -4.667 -3.449 1.00 . A A . 21 LYS HB2 1 1
2 1068 1 1 62 LYS HB3 H -15.493 -5.732 -2.981 1.00 . A A . 21 LYS HB3 1 1
2 1069 1 1 62 LYS HD2 H -17.646 -6.169 -5.819 1.00 . A A . 21 LYS HD2 1 1
2 1070 1 1 62 LYS HD3 H -17.245 -4.493 -6.197 1.00 . A A . 21 LYS HD3 1 1
2 1071 1 1 62 LYS HE2 H -16.993 -5.533 -8.249 1.00 . A A . 21 LYS HE2 1 1
2 1072 1 1 62 LYS HE3 H -15.346 -5.529 -7.622 1.00 . A A . 21 LYS HE3 1 1
2 1073 1 1 62 LYS HG2 H -15.161 -4.627 -5.170 1.00 . A A . 21 LYS HG2 1 1
2 1074 1 1 62 LYS HG3 H -15.127 -6.388 -5.252 1.00 . A A . 21 LYS HG3 1 1
2 1075 1 1 62 LYS HZ1 H -16.292 -7.684 -8.624 1.00 . A A . 21 LYS HZ1 1 1
2 1076 1 1 62 LYS HZ2 H -17.115 -7.843 -7.147 1.00 . A A . 21 LYS HZ2 1 1
2 1077 1 1 62 LYS HZ3 H -15.422 -7.779 -7.168 1.00 . A A . 21 LYS HZ3 1 1
2 1078 1 1 62 LYS N N -18.604 -6.203 -3.060 1.00 . A A . 21 LYS N 1 1
2 1079 1 1 62 LYS NZ N -16.287 -7.410 -7.616 1.00 . A A . 21 LYS NZ 1 1
2 1080 1 1 62 LYS O O -17.045 -7.487 -1.199 1.00 . A A . 21 LYS O 1 1
2 1081 1 1 63 ARG C C -14.098 -9.424 -1.569 1.00 . A A . 22 ARG C 1 1
2 1082 1 1 63 ARG CA C -15.568 -9.708 -1.857 1.00 . A A . 22 ARG CA 1 1
2 1083 1 1 63 ARG CB C -15.740 -11.132 -2.388 1.00 . A A . 22 ARG CB 1 1
2 1084 1 1 63 ARG CD C -15.037 -12.644 -0.507 1.00 . A A . 22 ARG CD 1 1
2 1085 1 1 63 ARG CG C -16.204 -12.123 -1.332 1.00 . A A . 22 ARG CG 1 1
2 1086 1 1 63 ARG CZ C -14.684 -14.962 -1.277 1.00 . A A . 22 ARG CZ 1 1
2 1087 1 1 63 ARG H H -15.934 -8.856 -3.759 1.00 . A A . 22 ARG H 1 1
2 1088 1 1 63 ARG HA H -16.124 -9.609 -0.936 1.00 . A A . 22 ARG HA 1 1
2 1089 1 1 63 ARG HB2 H -16.466 -11.122 -3.188 1.00 . A A . 22 ARG HB2 1 1
2 1090 1 1 63 ARG HB3 H -14.791 -11.473 -2.779 1.00 . A A . 22 ARG HB3 1 1
2 1091 1 1 63 ARG HD2 H -14.116 -12.376 -1.003 1.00 . A A . 22 ARG HD2 1 1
2 1092 1 1 63 ARG HD3 H -15.068 -12.181 0.468 1.00 . A A . 22 ARG HD3 1 1
2 1093 1 1 63 ARG HE H -15.446 -14.440 0.505 1.00 . A A . 22 ARG HE 1 1
2 1094 1 1 63 ARG HG2 H -16.907 -11.634 -0.676 1.00 . A A . 22 ARG HG2 1 1
2 1095 1 1 63 ARG HG3 H -16.686 -12.956 -1.823 1.00 . A A . 22 ARG HG3 1 1
2 1096 1 1 63 ARG HH11 H -14.007 -13.542 -2.559 1.00 . A A . 22 ARG HH11 1 1
2 1097 1 1 63 ARG HH12 H -13.848 -15.180 -3.120 1.00 . A A . 22 ARG HH12 1 1
2 1098 1 1 63 ARG HH21 H -15.203 -16.616 -0.216 1.00 . A A . 22 ARG HH21 1 1
2 1099 1 1 63 ARG HH22 H -14.504 -16.919 -1.775 1.00 . A A . 22 ARG HH22 1 1
2 1100 1 1 63 ARG N N -16.101 -8.738 -2.801 1.00 . A A . 22 ARG N 1 1
2 1101 1 1 63 ARG NE N -15.083 -14.096 -0.345 1.00 . A A . 22 ARG NE 1 1
2 1102 1 1 63 ARG NH1 N -14.134 -14.524 -2.405 1.00 . A A . 22 ARG NH1 1 1
2 1103 1 1 63 ARG NH2 N -14.809 -16.269 -1.073 1.00 . A A . 22 ARG NH2 1 1
2 1104 1 1 63 ARG O O -13.326 -9.103 -2.477 1.00 . A A . 22 ARG O 1 1
2 1105 1 1 64 CYS C C -11.483 -10.471 0.183 1.00 . A A . 23 CYS C 1 1
2 1106 1 1 64 CYS CA C -12.377 -9.236 0.142 1.00 . A A . 23 CYS CA 1 1
2 1107 1 1 64 CYS CB C -12.435 -8.596 1.528 1.00 . A A . 23 CYS CB 1 1
2 1108 1 1 64 CYS H H -14.375 -9.882 0.355 1.00 . A A . 23 CYS H 1 1
2 1109 1 1 64 CYS HA H -11.957 -8.525 -0.553 1.00 . A A . 23 CYS HA 1 1
2 1110 1 1 64 CYS HB2 H -13.027 -7.696 1.475 1.00 . A A . 23 CYS HB2 1 1
2 1111 1 1 64 CYS HB3 H -12.904 -9.288 2.214 1.00 . A A . 23 CYS HB3 1 1
2 1112 1 1 64 CYS N N -13.722 -9.557 -0.304 1.00 . A A . 23 CYS N 1 1
2 1113 1 1 64 CYS O O -11.961 -11.602 0.295 1.00 . A A . 23 CYS O 1 1
2 1114 1 1 64 CYS SG S -10.814 -8.146 2.222 1.00 . A A . 23 CYS SG 1 1
2 1115 1 1 65 ALA C C -8.450 -11.192 1.523 1.00 . A A . 24 ALA C 1 1
2 1116 1 1 65 ALA CA C -9.192 -11.295 0.192 1.00 . A A . 24 ALA CA 1 1
2 1117 1 1 65 ALA CB C -8.211 -11.219 -0.968 1.00 . A A . 24 ALA CB 1 1
2 1118 1 1 65 ALA H H -9.879 -9.312 -0.065 1.00 . A A . 24 ALA H 1 1
2 1119 1 1 65 ALA HA H -9.705 -12.243 0.143 1.00 . A A . 24 ALA HA 1 1
2 1120 1 1 65 ALA HB1 H -7.685 -10.276 -0.934 1.00 . A A . 24 ALA HB1 1 1
2 1121 1 1 65 ALA HB2 H -7.501 -12.028 -0.891 1.00 . A A . 24 ALA HB2 1 1
2 1122 1 1 65 ALA HB3 H -8.749 -11.300 -1.900 1.00 . A A . 24 ALA HB3 1 1
2 1123 1 1 65 ALA N N -10.183 -10.237 0.081 1.00 . A A . 24 ALA N 1 1
2 1124 1 1 65 ALA O O -7.600 -12.023 1.841 1.00 . A A . 24 ALA O 1 1
2 1125 1 1 66 GLY C C -8.887 -10.511 4.739 1.00 . A A . 25 GLY C 1 1
2 1126 1 1 66 GLY CA C -8.122 -9.936 3.562 1.00 . A A . 25 GLY CA 1 1
2 1127 1 1 66 GLY H H -9.489 -9.545 1.993 1.00 . A A . 25 GLY H 1 1
2 1128 1 1 66 GLY HA2 H -7.142 -10.388 3.532 1.00 . A A . 25 GLY HA2 1 1
2 1129 1 1 66 GLY HA3 H -8.010 -8.872 3.708 1.00 . A A . 25 GLY HA3 1 1
2 1130 1 1 66 GLY N N -8.781 -10.165 2.294 1.00 . A A . 25 GLY N 1 1
2 1131 1 1 66 GLY O O -8.306 -11.193 5.586 1.00 . A A . 25 GLY O 1 1
2 1132 1 1 67 CYS C C -11.720 -12.030 5.469 1.00 . A A . 26 CYS C 1 1
2 1133 1 1 67 CYS CA C -10.982 -10.773 5.907 1.00 . A A . 26 CYS CA 1 1
2 1134 1 1 67 CYS CB C -11.953 -9.726 6.489 1.00 . A A . 26 CYS CB 1 1
2 1135 1 1 67 CYS H H -10.623 -9.748 4.089 1.00 . A A . 26 CYS H 1 1
2 1136 1 1 67 CYS HA H -10.285 -11.057 6.683 1.00 . A A . 26 CYS HA 1 1
2 1137 1 1 67 CYS HB2 H -12.720 -10.241 7.046 1.00 . A A . 26 CYS HB2 1 1
2 1138 1 1 67 CYS HB3 H -11.404 -9.088 7.167 1.00 . A A . 26 CYS HB3 1 1
2 1139 1 1 67 CYS N N -10.193 -10.254 4.805 1.00 . A A . 26 CYS N 1 1
2 1140 1 1 67 CYS O O -11.703 -13.043 6.169 1.00 . A A . 26 CYS O 1 1
2 1141 1 1 67 CYS SG S -12.803 -8.644 5.286 1.00 . A A . 26 CYS SG 1 1
2 1142 1 1 68 GLY C C -14.437 -12.945 3.411 1.00 . A A . 27 GLY C 1 1
2 1143 1 1 68 GLY CA C -12.978 -13.151 3.744 1.00 . A A . 27 GLY CA 1 1
2 1144 1 1 68 GLY H H -12.402 -11.112 3.826 1.00 . A A . 27 GLY H 1 1
2 1145 1 1 68 GLY HA2 H -12.452 -13.428 2.842 1.00 . A A . 27 GLY HA2 1 1
2 1146 1 1 68 GLY HA3 H -12.895 -13.958 4.456 1.00 . A A . 27 GLY HA3 1 1
2 1147 1 1 68 GLY N N -12.352 -11.969 4.305 1.00 . A A . 27 GLY N 1 1
2 1148 1 1 68 GLY O O -15.007 -13.684 2.608 1.00 . A A . 27 GLY O 1 1
2 1149 1 1 69 GLY C C -16.623 -10.618 2.705 1.00 . A A . 28 GLY C 1 1
2 1150 1 1 69 GLY CA C -16.437 -11.668 3.777 1.00 . A A . 28 GLY CA 1 1
2 1151 1 1 69 GLY H H -14.544 -11.400 4.670 1.00 . A A . 28 GLY H 1 1
2 1152 1 1 69 GLY HA2 H -16.925 -12.579 3.464 1.00 . A A . 28 GLY HA2 1 1
2 1153 1 1 69 GLY HA3 H -16.895 -11.319 4.690 1.00 . A A . 28 GLY HA3 1 1
2 1154 1 1 69 GLY N N -15.044 -11.948 4.031 1.00 . A A . 28 GLY N 1 1
2 1155 1 1 69 GLY O O -15.828 -10.527 1.764 1.00 . A A . 28 GLY O 1 1
2 1156 1 1 70 LYS C C -17.318 -7.464 2.335 1.00 . A A . 29 LYS C 1 1
2 1157 1 1 70 LYS CA C -17.954 -8.771 1.886 1.00 . A A . 29 LYS CA 1 1
2 1158 1 1 70 LYS CB C -19.466 -8.589 1.718 1.00 . A A . 29 LYS CB 1 1
2 1159 1 1 70 LYS CD C -21.736 -9.667 1.665 1.00 . A A . 29 LYS CD 1 1
2 1160 1 1 70 LYS CE C -22.507 -9.008 2.797 1.00 . A A . 29 LYS CE 1 1
2 1161 1 1 70 LYS CG C -20.268 -9.843 2.020 1.00 . A A . 29 LYS CG 1 1
2 1162 1 1 70 LYS H H -18.256 -9.934 3.623 1.00 . A A . 29 LYS H 1 1
2 1163 1 1 70 LYS HA H -17.524 -9.061 0.939 1.00 . A A . 29 LYS HA 1 1
2 1164 1 1 70 LYS HB2 H -19.800 -7.808 2.384 1.00 . A A . 29 LYS HB2 1 1
2 1165 1 1 70 LYS HB3 H -19.673 -8.292 0.699 1.00 . A A . 29 LYS HB3 1 1
2 1166 1 1 70 LYS HD2 H -21.812 -9.046 0.785 1.00 . A A . 29 LYS HD2 1 1
2 1167 1 1 70 LYS HD3 H -22.166 -10.638 1.464 1.00 . A A . 29 LYS HD3 1 1
2 1168 1 1 70 LYS HE2 H -21.873 -8.966 3.670 1.00 . A A . 29 LYS HE2 1 1
2 1169 1 1 70 LYS HE3 H -22.772 -8.004 2.496 1.00 . A A . 29 LYS HE3 1 1
2 1170 1 1 70 LYS HG2 H -19.863 -10.662 1.446 1.00 . A A . 29 LYS HG2 1 1
2 1171 1 1 70 LYS HG3 H -20.185 -10.062 3.073 1.00 . A A . 29 LYS HG3 1 1
2 1172 1 1 70 LYS HZ1 H -23.569 -10.389 3.943 1.00 . A A . 29 LYS HZ1 1 1
2 1173 1 1 70 LYS HZ2 H -24.060 -10.324 2.321 1.00 . A A . 29 LYS HZ2 1 1
2 1174 1 1 70 LYS HZ3 H -24.506 -9.088 3.393 1.00 . A A . 29 LYS HZ3 1 1
2 1175 1 1 70 LYS N N -17.667 -9.820 2.846 1.00 . A A . 29 LYS N 1 1
2 1176 1 1 70 LYS NZ N -23.746 -9.755 3.136 1.00 . A A . 29 LYS NZ 1 1
2 1177 1 1 70 LYS O O -17.221 -7.188 3.534 1.00 . A A . 29 LYS O 1 1
2 1178 1 1 71 ILE C C -17.385 -4.383 1.992 1.00 . A A . 30 ILE C 1 1
2 1179 1 1 71 ILE CA C -16.284 -5.381 1.665 1.00 . A A . 30 ILE CA 1 1
2 1180 1 1 71 ILE CB C -15.445 -4.854 0.475 1.00 . A A . 30 ILE CB 1 1
2 1181 1 1 71 ILE CD1 C -13.530 -5.504 -1.086 1.00 . A A . 30 ILE CD1 1 1
2 1182 1 1 71 ILE CG1 C -14.245 -5.772 0.222 1.00 . A A . 30 ILE CG1 1 1
2 1183 1 1 71 ILE CG2 C -14.974 -3.427 0.732 1.00 . A A . 30 ILE CG2 1 1
2 1184 1 1 71 ILE H H -16.936 -6.977 0.438 1.00 . A A . 30 ILE H 1 1
2 1185 1 1 71 ILE HA H -15.636 -5.488 2.524 1.00 . A A . 30 ILE HA 1 1
2 1186 1 1 71 ILE HB H -16.074 -4.847 -0.403 1.00 . A A . 30 ILE HB 1 1
2 1187 1 1 71 ILE HD11 H -13.283 -6.443 -1.560 1.00 . A A . 30 ILE HD11 1 1
2 1188 1 1 71 ILE HD12 H -14.175 -4.933 -1.738 1.00 . A A . 30 ILE HD12 1 1
2 1189 1 1 71 ILE HD13 H -12.625 -4.947 -0.894 1.00 . A A . 30 ILE HD13 1 1
2 1190 1 1 71 ILE HG12 H -13.530 -5.640 1.019 1.00 . A A . 30 ILE HG12 1 1
2 1191 1 1 71 ILE HG13 H -14.582 -6.800 0.213 1.00 . A A . 30 ILE HG13 1 1
2 1192 1 1 71 ILE HG21 H -13.971 -3.445 1.131 1.00 . A A . 30 ILE HG21 1 1
2 1193 1 1 71 ILE HG22 H -14.981 -2.872 -0.195 1.00 . A A . 30 ILE HG22 1 1
2 1194 1 1 71 ILE HG23 H -15.634 -2.951 1.442 1.00 . A A . 30 ILE HG23 1 1
2 1195 1 1 71 ILE N N -16.867 -6.678 1.374 1.00 . A A . 30 ILE N 1 1
2 1196 1 1 71 ILE O O -18.144 -3.969 1.115 1.00 . A A . 30 ILE O 1 1
2 1197 1 1 72 ALA C C -17.795 -1.695 3.935 1.00 . A A . 31 ALA C 1 1
2 1198 1 1 72 ALA CA C -18.456 -3.039 3.695 1.00 . A A . 31 ALA CA 1 1
2 1199 1 1 72 ALA CB C -19.173 -3.527 4.942 1.00 . A A . 31 ALA CB 1 1
2 1200 1 1 72 ALA H H -16.864 -4.406 3.918 1.00 . A A . 31 ALA H 1 1
2 1201 1 1 72 ALA HA H -19.183 -2.931 2.906 1.00 . A A . 31 ALA HA 1 1
2 1202 1 1 72 ALA HB1 H -20.208 -3.729 4.706 1.00 . A A . 31 ALA HB1 1 1
2 1203 1 1 72 ALA HB2 H -18.701 -4.432 5.297 1.00 . A A . 31 ALA HB2 1 1
2 1204 1 1 72 ALA HB3 H -19.118 -2.770 5.710 1.00 . A A . 31 ALA HB3 1 1
2 1205 1 1 72 ALA N N -17.472 -4.011 3.258 1.00 . A A . 31 ALA N 1 1
2 1206 1 1 72 ALA O O -18.364 -0.802 4.568 1.00 . A A . 31 ALA O 1 1
2 1207 1 1 73 ASP C C -16.351 0.601 2.364 1.00 . A A . 32 ASP C 1 1
2 1208 1 1 73 ASP CA C -15.857 -0.307 3.475 1.00 . A A . 32 ASP CA 1 1
2 1209 1 1 73 ASP CB C -14.357 -0.545 3.323 1.00 . A A . 32 ASP CB 1 1
2 1210 1 1 73 ASP CG C -13.524 0.361 4.205 1.00 . A A . 32 ASP CG 1 1
2 1211 1 1 73 ASP H H -16.166 -2.338 2.987 1.00 . A A . 32 ASP H 1 1
2 1212 1 1 73 ASP HA H -16.053 0.159 4.431 1.00 . A A . 32 ASP HA 1 1
2 1213 1 1 73 ASP HB2 H -14.135 -1.569 3.583 1.00 . A A . 32 ASP HB2 1 1
2 1214 1 1 73 ASP HB3 H -14.078 -0.373 2.293 1.00 . A A . 32 ASP HB3 1 1
2 1215 1 1 73 ASP N N -16.580 -1.566 3.424 1.00 . A A . 32 ASP N 1 1
2 1216 1 1 73 ASP O O -17.166 0.186 1.538 1.00 . A A . 32 ASP O 1 1
2 1217 1 1 73 ASP OD1 O -13.929 1.521 4.433 1.00 . A A . 32 ASP OD1 1 1
2 1218 1 1 73 ASP OD2 O -12.455 -0.089 4.678 1.00 . A A . 32 ASP OD2 1 1
2 1219 1 1 74 ARG C C -15.528 2.556 0.024 1.00 . A A . 33 ARG C 1 1
2 1220 1 1 74 ARG CA C -16.304 2.766 1.314 1.00 . A A . 33 ARG CA 1 1
2 1221 1 1 74 ARG CB C -16.147 4.205 1.803 1.00 . A A . 33 ARG CB 1 1
2 1222 1 1 74 ARG CD C -17.439 6.194 0.957 1.00 . A A . 33 ARG CD 1 1
2 1223 1 1 74 ARG CG C -17.463 4.963 1.851 1.00 . A A . 33 ARG CG 1 1
2 1224 1 1 74 ARG CZ C -19.649 7.228 1.381 1.00 . A A . 33 ARG CZ 1 1
2 1225 1 1 74 ARG H H -15.192 2.101 2.991 1.00 . A A . 33 ARG H 1 1
2 1226 1 1 74 ARG HA H -17.347 2.575 1.122 1.00 . A A . 33 ARG HA 1 1
2 1227 1 1 74 ARG HB2 H -15.724 4.191 2.798 1.00 . A A . 33 ARG HB2 1 1
2 1228 1 1 74 ARG HB3 H -15.475 4.731 1.141 1.00 . A A . 33 ARG HB3 1 1
2 1229 1 1 74 ARG HD2 H -16.961 7.002 1.492 1.00 . A A . 33 ARG HD2 1 1
2 1230 1 1 74 ARG HD3 H -16.870 5.965 0.068 1.00 . A A . 33 ARG HD3 1 1
2 1231 1 1 74 ARG HE H -19.067 6.419 -0.364 1.00 . A A . 33 ARG HE 1 1
2 1232 1 1 74 ARG HG2 H -18.254 4.309 1.518 1.00 . A A . 33 ARG HG2 1 1
2 1233 1 1 74 ARG HG3 H -17.653 5.273 2.869 1.00 . A A . 33 ARG HG3 1 1
2 1234 1 1 74 ARG HH11 H -18.390 7.283 2.972 1.00 . A A . 33 ARG HH11 1 1
2 1235 1 1 74 ARG HH12 H -19.956 7.981 3.240 1.00 . A A . 33 ARG HH12 1 1
2 1236 1 1 74 ARG HH21 H -21.141 7.349 0.001 1.00 . A A . 33 ARG HH21 1 1
2 1237 1 1 74 ARG HH22 H -21.509 8.017 1.566 1.00 . A A . 33 ARG HH22 1 1
2 1238 1 1 74 ARG N N -15.867 1.828 2.329 1.00 . A A . 33 ARG N 1 1
2 1239 1 1 74 ARG NE N -18.788 6.613 0.565 1.00 . A A . 33 ARG NE 1 1
2 1240 1 1 74 ARG NH1 N -19.303 7.520 2.630 1.00 . A A . 33 ARG NH1 1 1
2 1241 1 1 74 ARG NH2 N -20.861 7.558 0.947 1.00 . A A . 33 ARG NH2 1 1
2 1242 1 1 74 ARG O O -16.096 2.177 -1.001 1.00 . A A . 33 ARG O 1 1
2 1243 1 1 75 PHE C C -12.597 1.380 -1.076 1.00 . A A . 34 PHE C 1 1
2 1244 1 1 75 PHE CA C -13.395 2.677 -1.105 1.00 . A A . 34 PHE CA 1 1
2 1245 1 1 75 PHE CB C -12.456 3.879 -1.225 1.00 . A A . 34 PHE CB 1 1
2 1246 1 1 75 PHE CD1 C -14.305 5.354 -2.050 1.00 . A A . 34 PHE CD1 1 1
2 1247 1 1 75 PHE CD2 C -12.172 5.522 -3.097 1.00 . A A . 34 PHE CD2 1 1
2 1248 1 1 75 PHE CE1 C -14.804 6.322 -2.894 1.00 . A A . 34 PHE CE1 1 1
2 1249 1 1 75 PHE CE2 C -12.664 6.491 -3.948 1.00 . A A . 34 PHE CE2 1 1
2 1250 1 1 75 PHE CG C -12.986 4.944 -2.140 1.00 . A A . 34 PHE CG 1 1
2 1251 1 1 75 PHE CZ C -13.984 6.890 -3.847 1.00 . A A . 34 PHE CZ 1 1
2 1252 1 1 75 PHE H H -13.825 3.074 0.931 1.00 . A A . 34 PHE H 1 1
2 1253 1 1 75 PHE HA H -14.047 2.660 -1.966 1.00 . A A . 34 PHE HA 1 1
2 1254 1 1 75 PHE HB2 H -12.312 4.317 -0.251 1.00 . A A . 34 PHE HB2 1 1
2 1255 1 1 75 PHE HB3 H -11.504 3.547 -1.615 1.00 . A A . 34 PHE HB3 1 1
2 1256 1 1 75 PHE HD1 H -14.947 4.910 -1.303 1.00 . A A . 34 PHE HD1 1 1
2 1257 1 1 75 PHE HD2 H -11.143 5.210 -3.177 1.00 . A A . 34 PHE HD2 1 1
2 1258 1 1 75 PHE HE1 H -15.834 6.633 -2.811 1.00 . A A . 34 PHE HE1 1 1
2 1259 1 1 75 PHE HE2 H -12.020 6.937 -4.691 1.00 . A A . 34 PHE HE2 1 1
2 1260 1 1 75 PHE HZ H -14.372 7.641 -4.514 1.00 . A A . 34 PHE HZ 1 1
2 1261 1 1 75 PHE N N -14.234 2.806 0.073 1.00 . A A . 34 PHE N 1 1
2 1262 1 1 75 PHE O O -11.900 1.090 -0.100 1.00 . A A . 34 PHE O 1 1
2 1263 1 1 76 LEU C C -10.655 -0.284 -3.086 1.00 . A A . 35 LEU C 1 1
2 1264 1 1 76 LEU CA C -11.906 -0.603 -2.282 1.00 . A A . 35 LEU CA 1 1
2 1265 1 1 76 LEU CB C -12.691 -1.748 -2.940 1.00 . A A . 35 LEU CB 1 1
2 1266 1 1 76 LEU CD1 C -13.725 -2.243 -5.161 1.00 . A A . 35 LEU CD1 1 1
2 1267 1 1 76 LEU CD2 C -15.142 -1.377 -3.300 1.00 . A A . 35 LEU CD2 1 1
2 1268 1 1 76 LEU CG C -13.767 -1.335 -3.944 1.00 . A A . 35 LEU CG 1 1
2 1269 1 1 76 LEU H H -13.342 0.840 -2.850 1.00 . A A . 35 LEU H 1 1
2 1270 1 1 76 LEU HA H -11.604 -0.910 -1.292 1.00 . A A . 35 LEU HA 1 1
2 1271 1 1 76 LEU HB2 H -11.986 -2.391 -3.447 1.00 . A A . 35 LEU HB2 1 1
2 1272 1 1 76 LEU HB3 H -13.167 -2.320 -2.156 1.00 . A A . 35 LEU HB3 1 1
2 1273 1 1 76 LEU HD11 H -14.325 -3.121 -4.973 1.00 . A A . 35 LEU HD11 1 1
2 1274 1 1 76 LEU HD12 H -14.117 -1.715 -6.017 1.00 . A A . 35 LEU HD12 1 1
2 1275 1 1 76 LEU HD13 H -12.705 -2.539 -5.355 1.00 . A A . 35 LEU HD13 1 1
2 1276 1 1 76 LEU HD21 H -15.898 -1.232 -4.057 1.00 . A A . 35 LEU HD21 1 1
2 1277 1 1 76 LEU HD22 H -15.287 -2.338 -2.827 1.00 . A A . 35 LEU HD22 1 1
2 1278 1 1 76 LEU HD23 H -15.217 -0.596 -2.559 1.00 . A A . 35 LEU HD23 1 1
2 1279 1 1 76 LEU HG H -13.577 -0.323 -4.273 1.00 . A A . 35 LEU HG 1 1
2 1280 1 1 76 LEU N N -12.710 0.598 -2.141 1.00 . A A . 35 LEU N 1 1
2 1281 1 1 76 LEU O O -10.668 0.588 -3.959 1.00 . A A . 35 LEU O 1 1
2 1282 1 1 77 LEU C C -7.652 -1.907 -4.005 1.00 . A A . 36 LEU C 1 1
2 1283 1 1 77 LEU CA C -8.291 -0.671 -3.392 1.00 . A A . 36 LEU CA 1 1
2 1284 1 1 77 LEU CB C -7.348 -0.066 -2.347 1.00 . A A . 36 LEU CB 1 1
2 1285 1 1 77 LEU CD1 C -7.961 0.551 0.004 1.00 . A A . 36 LEU CD1 1 1
2 1286 1 1 77 LEU CD2 C -7.245 2.328 -1.608 1.00 . A A . 36 LEU CD2 1 1
2 1287 1 1 77 LEU CG C -7.974 1.003 -1.448 1.00 . A A . 36 LEU CG 1 1
2 1288 1 1 77 LEU H H -9.648 -1.738 -2.163 1.00 . A A . 36 LEU H 1 1
2 1289 1 1 77 LEU HA H -8.460 0.057 -4.170 1.00 . A A . 36 LEU HA 1 1
2 1290 1 1 77 LEU HB2 H -6.979 -0.864 -1.720 1.00 . A A . 36 LEU HB2 1 1
2 1291 1 1 77 LEU HB3 H -6.512 0.380 -2.865 1.00 . A A . 36 LEU HB3 1 1
2 1292 1 1 77 LEU HD11 H -7.640 -0.480 0.059 1.00 . A A . 36 LEU HD11 1 1
2 1293 1 1 77 LEU HD12 H -7.280 1.171 0.568 1.00 . A A . 36 LEU HD12 1 1
2 1294 1 1 77 LEU HD13 H -8.955 0.641 0.416 1.00 . A A . 36 LEU HD13 1 1
2 1295 1 1 77 LEU HD21 H -6.509 2.239 -2.394 1.00 . A A . 36 LEU HD21 1 1
2 1296 1 1 77 LEU HD22 H -7.953 3.102 -1.866 1.00 . A A . 36 LEU HD22 1 1
2 1297 1 1 77 LEU HD23 H -6.753 2.585 -0.681 1.00 . A A . 36 LEU HD23 1 1
2 1298 1 1 77 LEU HG H -9.004 1.150 -1.740 1.00 . A A . 36 LEU HG 1 1
2 1299 1 1 77 LEU N N -9.576 -0.982 -2.791 1.00 . A A . 36 LEU N 1 1
2 1300 1 1 77 LEU O O -7.811 -3.020 -3.500 1.00 . A A . 36 LEU O 1 1
2 1301 1 1 78 TYR C C -4.746 -2.693 -5.213 1.00 . A A . 37 TYR C 1 1
2 1302 1 1 78 TYR CA C -6.163 -2.734 -5.749 1.00 . A A . 37 TYR CA 1 1
2 1303 1 1 78 TYR CB C -6.119 -2.507 -7.258 1.00 . A A . 37 TYR CB 1 1
2 1304 1 1 78 TYR CD1 C -7.053 -4.791 -7.771 1.00 . A A . 37 TYR CD1 1 1
2 1305 1 1 78 TYR CD2 C -7.749 -2.951 -9.110 1.00 . A A . 37 TYR CD2 1 1
2 1306 1 1 78 TYR CE1 C -7.849 -5.640 -8.512 1.00 . A A . 37 TYR CE1 1 1
2 1307 1 1 78 TYR CE2 C -8.547 -3.786 -9.855 1.00 . A A . 37 TYR CE2 1 1
2 1308 1 1 78 TYR CG C -6.993 -3.436 -8.057 1.00 . A A . 37 TYR CG 1 1
2 1309 1 1 78 TYR CZ C -8.595 -5.133 -9.557 1.00 . A A . 37 TYR CZ 1 1
2 1310 1 1 78 TYR H H -6.970 -0.799 -5.514 1.00 . A A . 37 TYR H 1 1
2 1311 1 1 78 TYR HA H -6.608 -3.697 -5.536 1.00 . A A . 37 TYR HA 1 1
2 1312 1 1 78 TYR HB2 H -6.437 -1.498 -7.469 1.00 . A A . 37 TYR HB2 1 1
2 1313 1 1 78 TYR HB3 H -5.102 -2.634 -7.600 1.00 . A A . 37 TYR HB3 1 1
2 1314 1 1 78 TYR HD1 H -6.468 -5.181 -6.952 1.00 . A A . 37 TYR HD1 1 1
2 1315 1 1 78 TYR HD2 H -7.710 -1.898 -9.343 1.00 . A A . 37 TYR HD2 1 1
2 1316 1 1 78 TYR HE1 H -7.881 -6.695 -8.271 1.00 . A A . 37 TYR HE1 1 1
2 1317 1 1 78 TYR HE2 H -9.128 -3.383 -10.669 1.00 . A A . 37 TYR HE2 1 1
2 1318 1 1 78 TYR HH H -8.915 -6.251 -11.097 1.00 . A A . 37 TYR HH 1 1
2 1319 1 1 78 TYR N N -6.952 -1.695 -5.108 1.00 . A A . 37 TYR N 1 1
2 1320 1 1 78 TYR O O -4.140 -1.628 -5.150 1.00 . A A . 37 TYR O 1 1
2 1321 1 1 78 TYR OH O -9.392 -5.972 -10.303 1.00 . A A . 37 TYR OH 1 1
2 1322 1 1 79 ALA C C -2.034 -4.840 -5.220 1.00 . A A . 38 ALA C 1 1
2 1323 1 1 79 ALA CA C -2.857 -3.910 -4.347 1.00 . A A . 38 ALA CA 1 1
2 1324 1 1 79 ALA CB C -2.828 -4.369 -2.900 1.00 . A A . 38 ALA CB 1 1
2 1325 1 1 79 ALA H H -4.770 -4.648 -4.854 1.00 . A A . 38 ALA H 1 1
2 1326 1 1 79 ALA HA H -2.433 -2.917 -4.394 1.00 . A A . 38 ALA HA 1 1
2 1327 1 1 79 ALA HB1 H -1.831 -4.249 -2.504 1.00 . A A . 38 ALA HB1 1 1
2 1328 1 1 79 ALA HB2 H -3.521 -3.776 -2.321 1.00 . A A . 38 ALA HB2 1 1
2 1329 1 1 79 ALA HB3 H -3.113 -5.410 -2.848 1.00 . A A . 38 ALA HB3 1 1
2 1330 1 1 79 ALA N N -4.225 -3.837 -4.824 1.00 . A A . 38 ALA N 1 1
2 1331 1 1 79 ALA O O -1.358 -4.405 -6.148 1.00 . A A . 38 ALA O 1 1
2 1332 1 1 80 MET C C -2.121 -7.550 -6.918 1.00 . A A . 39 MET C 1 1
2 1333 1 1 80 MET CA C -1.359 -7.117 -5.671 1.00 . A A . 39 MET CA 1 1
2 1334 1 1 80 MET CB C -1.075 -8.331 -4.788 1.00 . A A . 39 MET CB 1 1
2 1335 1 1 80 MET CE C 0.579 -8.834 -1.244 1.00 . A A . 39 MET CE 1 1
2 1336 1 1 80 MET CG C 0.126 -8.157 -3.875 1.00 . A A . 39 MET CG 1 1
2 1337 1 1 80 MET H H -2.668 -6.412 -4.175 1.00 . A A . 39 MET H 1 1
2 1338 1 1 80 MET HA H -0.422 -6.671 -5.970 1.00 . A A . 39 MET HA 1 1
2 1339 1 1 80 MET HB2 H -1.943 -8.523 -4.173 1.00 . A A . 39 MET HB2 1 1
2 1340 1 1 80 MET HB3 H -0.899 -9.188 -5.419 1.00 . A A . 39 MET HB3 1 1
2 1341 1 1 80 MET HE1 H 0.636 -9.596 -0.481 1.00 . A A . 39 MET HE1 1 1
2 1342 1 1 80 MET HE2 H 1.477 -8.231 -1.217 1.00 . A A . 39 MET HE2 1 1
2 1343 1 1 80 MET HE3 H -0.281 -8.204 -1.062 1.00 . A A . 39 MET HE3 1 1
2 1344 1 1 80 MET HG2 H 1.002 -7.971 -4.479 1.00 . A A . 39 MET HG2 1 1
2 1345 1 1 80 MET HG3 H -0.051 -7.309 -3.227 1.00 . A A . 39 MET HG3 1 1
2 1346 1 1 80 MET N N -2.109 -6.125 -4.925 1.00 . A A . 39 MET N 1 1
2 1347 1 1 80 MET O O -1.568 -7.579 -8.013 1.00 . A A . 39 MET O 1 1
2 1348 1 1 80 MET SD S 0.429 -9.605 -2.852 1.00 . A A . 39 MET SD 1 1
2 1349 1 1 81 ASP C C -5.659 -8.635 -7.337 1.00 . A A . 40 ASP C 1 1
2 1350 1 1 81 ASP CA C -4.225 -8.422 -7.812 1.00 . A A . 40 ASP CA 1 1
2 1351 1 1 81 ASP CB C -3.642 -9.762 -8.287 1.00 . A A . 40 ASP CB 1 1
2 1352 1 1 81 ASP CG C -3.919 -10.908 -7.325 1.00 . A A . 40 ASP CG 1 1
2 1353 1 1 81 ASP H H -3.819 -7.681 -5.878 1.00 . A A . 40 ASP H 1 1
2 1354 1 1 81 ASP HA H -4.229 -7.726 -8.637 1.00 . A A . 40 ASP HA 1 1
2 1355 1 1 81 ASP HB2 H -4.071 -10.013 -9.245 1.00 . A A . 40 ASP HB2 1 1
2 1356 1 1 81 ASP HB3 H -2.572 -9.660 -8.396 1.00 . A A . 40 ASP HB3 1 1
2 1357 1 1 81 ASP N N -3.406 -7.854 -6.742 1.00 . A A . 40 ASP N 1 1
2 1358 1 1 81 ASP O O -6.568 -8.843 -8.140 1.00 . A A . 40 ASP O 1 1
2 1359 1 1 81 ASP OD1 O -3.880 -10.689 -6.092 1.00 . A A . 40 ASP OD1 1 1
2 1360 1 1 81 ASP OD2 O -4.162 -12.039 -7.799 1.00 . A A . 40 ASP OD2 1 1
2 1361 1 1 82 SER C C -7.786 -7.516 -4.990 1.00 . A A . 41 SER C 1 1
2 1362 1 1 82 SER CA C -7.146 -8.831 -5.429 1.00 . A A . 41 SER CA 1 1
2 1363 1 1 82 SER CB C -6.973 -9.777 -4.241 1.00 . A A . 41 SER CB 1 1
2 1364 1 1 82 SER H H -5.092 -8.415 -5.440 1.00 . A A . 41 SER H 1 1
2 1365 1 1 82 SER HA H -7.779 -9.300 -6.166 1.00 . A A . 41 SER HA 1 1
2 1366 1 1 82 SER HB2 H -7.325 -9.295 -3.343 1.00 . A A . 41 SER HB2 1 1
2 1367 1 1 82 SER HB3 H -7.541 -10.678 -4.415 1.00 . A A . 41 SER HB3 1 1
2 1368 1 1 82 SER HG H -5.238 -10.450 -4.911 1.00 . A A . 41 SER HG 1 1
2 1369 1 1 82 SER N N -5.849 -8.594 -6.027 1.00 . A A . 41 SER N 1 1
2 1370 1 1 82 SER O O -7.144 -6.464 -5.038 1.00 . A A . 41 SER O 1 1
2 1371 1 1 82 SER OG O -5.603 -10.125 -4.068 1.00 . A A . 41 SER OG 1 1
2 1372 1 1 83 TYR C C -9.603 -6.313 -2.581 1.00 . A A . 42 TYR C 1 1
2 1373 1 1 83 TYR CA C -9.752 -6.401 -4.093 1.00 . A A . 42 TYR CA 1 1
2 1374 1 1 83 TYR CB C -11.238 -6.457 -4.460 1.00 . A A . 42 TYR CB 1 1
2 1375 1 1 83 TYR CD1 C -11.312 -7.513 -6.754 1.00 . A A . 42 TYR CD1 1 1
2 1376 1 1 83 TYR CD2 C -11.964 -5.230 -6.546 1.00 . A A . 42 TYR CD2 1 1
2 1377 1 1 83 TYR CE1 C -11.557 -7.467 -8.111 1.00 . A A . 42 TYR CE1 1 1
2 1378 1 1 83 TYR CE2 C -12.211 -5.175 -7.904 1.00 . A A . 42 TYR CE2 1 1
2 1379 1 1 83 TYR CG C -11.509 -6.400 -5.949 1.00 . A A . 42 TYR CG 1 1
2 1380 1 1 83 TYR CZ C -12.007 -6.297 -8.682 1.00 . A A . 42 TYR CZ 1 1
2 1381 1 1 83 TYR H H -9.523 -8.430 -4.634 1.00 . A A . 42 TYR H 1 1
2 1382 1 1 83 TYR HA H -9.308 -5.526 -4.542 1.00 . A A . 42 TYR HA 1 1
2 1383 1 1 83 TYR HB2 H -11.658 -7.378 -4.084 1.00 . A A . 42 TYR HB2 1 1
2 1384 1 1 83 TYR HB3 H -11.744 -5.624 -3.998 1.00 . A A . 42 TYR HB3 1 1
2 1385 1 1 83 TYR HD1 H -10.954 -8.429 -6.303 1.00 . A A . 42 TYR HD1 1 1
2 1386 1 1 83 TYR HD2 H -12.125 -4.355 -5.935 1.00 . A A . 42 TYR HD2 1 1
2 1387 1 1 83 TYR HE1 H -11.397 -8.346 -8.719 1.00 . A A . 42 TYR HE1 1 1
2 1388 1 1 83 TYR HE2 H -12.562 -4.258 -8.353 1.00 . A A . 42 TYR HE2 1 1
2 1389 1 1 83 TYR HH H -11.417 -6.403 -10.508 1.00 . A A . 42 TYR HH 1 1
2 1390 1 1 83 TYR N N -9.050 -7.574 -4.596 1.00 . A A . 42 TYR N 1 1
2 1391 1 1 83 TYR O O -9.801 -7.301 -1.871 1.00 . A A . 42 TYR O 1 1
2 1392 1 1 83 TYR OH O -12.246 -6.244 -10.035 1.00 . A A . 42 TYR OH 1 1
2 1393 1 1 84 TRP C C -9.818 -3.658 -0.240 1.00 . A A . 43 TRP C 1 1
2 1394 1 1 84 TRP CA C -9.072 -4.915 -0.671 1.00 . A A . 43 TRP CA 1 1
2 1395 1 1 84 TRP CB C -7.588 -4.761 -0.303 1.00 . A A . 43 TRP CB 1 1
2 1396 1 1 84 TRP CD1 C -6.257 -5.660 -2.305 1.00 . A A . 43 TRP CD1 1 1
2 1397 1 1 84 TRP CD2 C -6.007 -6.843 -0.423 1.00 . A A . 43 TRP CD2 1 1
2 1398 1 1 84 TRP CE2 C -5.242 -7.446 -1.437 1.00 . A A . 43 TRP CE2 1 1
2 1399 1 1 84 TRP CE3 C -6.004 -7.413 0.853 1.00 . A A . 43 TRP CE3 1 1
2 1400 1 1 84 TRP CG C -6.664 -5.712 -1.002 1.00 . A A . 43 TRP CG 1 1
2 1401 1 1 84 TRP CH2 C -4.485 -9.120 0.044 1.00 . A A . 43 TRP CH2 1 1
2 1402 1 1 84 TRP CZ2 C -4.472 -8.583 -1.213 1.00 . A A . 43 TRP CZ2 1 1
2 1403 1 1 84 TRP CZ3 C -5.239 -8.542 1.076 1.00 . A A . 43 TRP CZ3 1 1
2 1404 1 1 84 TRP H H -9.079 -4.394 -2.718 1.00 . A A . 43 TRP H 1 1
2 1405 1 1 84 TRP HA H -9.482 -5.766 -0.147 1.00 . A A . 43 TRP HA 1 1
2 1406 1 1 84 TRP HB2 H -7.271 -3.759 -0.546 1.00 . A A . 43 TRP HB2 1 1
2 1407 1 1 84 TRP HB3 H -7.475 -4.915 0.761 1.00 . A A . 43 TRP HB3 1 1
2 1408 1 1 84 TRP HD1 H -6.577 -4.910 -3.012 1.00 . A A . 43 TRP HD1 1 1
2 1409 1 1 84 TRP HE1 H -5.002 -6.894 -3.442 1.00 . A A . 43 TRP HE1 1 1
2 1410 1 1 84 TRP HE3 H -6.577 -6.977 1.658 1.00 . A A . 43 TRP HE3 1 1
2 1411 1 1 84 TRP HH2 H -3.903 -10.003 0.260 1.00 . A A . 43 TRP HH2 1 1
2 1412 1 1 84 TRP HZ2 H -3.884 -9.039 -1.996 1.00 . A A . 43 TRP HZ2 1 1
2 1413 1 1 84 TRP HZ3 H -5.223 -8.996 2.057 1.00 . A A . 43 TRP HZ3 1 1
2 1414 1 1 84 TRP N N -9.240 -5.138 -2.098 1.00 . A A . 43 TRP N 1 1
2 1415 1 1 84 TRP NE1 N -5.413 -6.708 -2.577 1.00 . A A . 43 TRP NE1 1 1
2 1416 1 1 84 TRP O O -10.364 -2.938 -1.070 1.00 . A A . 43 TRP O 1 1
2 1417 1 1 85 HIS C C -9.435 -1.687 2.706 1.00 . A A . 44 HIS C 1 1
2 1418 1 1 85 HIS CA C -10.381 -2.178 1.620 1.00 . A A . 44 HIS CA 1 1
2 1419 1 1 85 HIS CB C -11.813 -2.376 2.179 1.00 . A A . 44 HIS CB 1 1
2 1420 1 1 85 HIS CD2 C -11.438 -4.787 2.977 1.00 . A A . 44 HIS CD2 1 1
2 1421 1 1 85 HIS CE1 C -12.600 -4.802 4.803 1.00 . A A . 44 HIS CE1 1 1
2 1422 1 1 85 HIS CG C -11.978 -3.562 3.083 1.00 . A A . 44 HIS CG 1 1
2 1423 1 1 85 HIS H H -9.437 -4.068 1.664 1.00 . A A . 44 HIS H 1 1
2 1424 1 1 85 HIS HA H -10.409 -1.440 0.830 1.00 . A A . 44 HIS HA 1 1
2 1425 1 1 85 HIS HB2 H -12.095 -1.499 2.742 1.00 . A A . 44 HIS HB2 1 1
2 1426 1 1 85 HIS HB3 H -12.496 -2.495 1.349 1.00 . A A . 44 HIS HB3 1 1
2 1427 1 1 85 HIS HD1 H -13.256 -2.827 4.621 1.00 . A A . 44 HIS HD1 1 1
2 1428 1 1 85 HIS HD2 H -10.811 -5.130 2.173 1.00 . A A . 44 HIS HD2 1 1
2 1429 1 1 85 HIS HE1 H -13.063 -5.121 5.724 1.00 . A A . 44 HIS HE1 1 1
2 1430 1 1 85 HIS N N -9.829 -3.407 1.056 1.00 . A A . 44 HIS N 1 1
2 1431 1 1 85 HIS ND1 N -12.730 -3.576 4.254 1.00 . A A . 44 HIS ND1 1 1
2 1432 1 1 85 HIS NE2 N -11.824 -5.547 4.051 1.00 . A A . 44 HIS NE2 1 1
2 1433 1 1 85 HIS O O -8.512 -2.413 3.083 1.00 . A A . 44 HIS O 1 1
2 1434 1 1 86 SER C C -8.283 -0.703 5.277 1.00 . A A . 45 SER C 1 1
2 1435 1 1 86 SER CA C -8.747 0.191 4.120 1.00 . A A . 45 SER CA 1 1
2 1436 1 1 86 SER CB C -9.416 1.449 4.672 1.00 . A A . 45 SER CB 1 1
2 1437 1 1 86 SER H H -10.496 -0.013 2.946 1.00 . A A . 45 SER H 1 1
2 1438 1 1 86 SER HA H -7.882 0.489 3.548 1.00 . A A . 45 SER HA 1 1
2 1439 1 1 86 SER HB2 H -9.628 1.312 5.722 1.00 . A A . 45 SER HB2 1 1
2 1440 1 1 86 SER HB3 H -8.755 2.292 4.545 1.00 . A A . 45 SER HB3 1 1
2 1441 1 1 86 SER HG H -11.334 1.140 4.349 1.00 . A A . 45 SER HG 1 1
2 1442 1 1 86 SER N N -9.669 -0.481 3.204 1.00 . A A . 45 SER N 1 1
2 1443 1 1 86 SER O O -7.121 -0.649 5.675 1.00 . A A . 45 SER O 1 1
2 1444 1 1 86 SER OG O -10.635 1.714 3.990 1.00 . A A . 45 SER OG 1 1
2 1445 1 1 87 ARG C C -7.967 -3.519 6.695 1.00 . A A . 46 ARG C 1 1
2 1446 1 1 87 ARG CA C -8.889 -2.330 6.985 1.00 . A A . 46 ARG CA 1 1
2 1447 1 1 87 ARG CB C -10.187 -2.829 7.612 1.00 . A A . 46 ARG CB 1 1
2 1448 1 1 87 ARG CD C -10.128 -4.048 9.799 1.00 . A A . 46 ARG CD 1 1
2 1449 1 1 87 ARG CG C -10.201 -2.691 9.118 1.00 . A A . 46 ARG CG 1 1
2 1450 1 1 87 ARG CZ C -12.011 -5.599 9.425 1.00 . A A . 46 ARG CZ 1 1
2 1451 1 1 87 ARG H H -10.073 -1.584 5.399 1.00 . A A . 46 ARG H 1 1
2 1452 1 1 87 ARG HA H -8.395 -1.684 7.694 1.00 . A A . 46 ARG HA 1 1
2 1453 1 1 87 ARG HB2 H -11.013 -2.262 7.209 1.00 . A A . 46 ARG HB2 1 1
2 1454 1 1 87 ARG HB3 H -10.321 -3.873 7.365 1.00 . A A . 46 ARG HB3 1 1
2 1455 1 1 87 ARG HD2 H -9.604 -4.735 9.152 1.00 . A A . 46 ARG HD2 1 1
2 1456 1 1 87 ARG HD3 H -9.589 -3.945 10.729 1.00 . A A . 46 ARG HD3 1 1
2 1457 1 1 87 ARG HE H -11.992 -4.107 10.764 1.00 . A A . 46 ARG HE 1 1
2 1458 1 1 87 ARG HG2 H -9.351 -2.098 9.414 1.00 . A A . 46 ARG HG2 1 1
2 1459 1 1 87 ARG HG3 H -11.112 -2.194 9.418 1.00 . A A . 46 ARG HG3 1 1
2 1460 1 1 87 ARG HH11 H -10.326 -6.074 8.388 1.00 . A A . 46 ARG HH11 1 1
2 1461 1 1 87 ARG HH12 H -11.710 -7.074 8.068 1.00 . A A . 46 ARG HH12 1 1
2 1462 1 1 87 ARG HH21 H -13.809 -5.427 10.356 1.00 . A A . 46 ARG HH21 1 1
2 1463 1 1 87 ARG HH22 H -13.699 -6.692 9.159 1.00 . A A . 46 ARG HH22 1 1
2 1464 1 1 87 ARG N N -9.184 -1.528 5.803 1.00 . A A . 46 ARG N 1 1
2 1465 1 1 87 ARG NE N -11.462 -4.574 10.075 1.00 . A A . 46 ARG NE 1 1
2 1466 1 1 87 ARG NH1 N -11.293 -6.306 8.558 1.00 . A A . 46 ARG NH1 1 1
2 1467 1 1 87 ARG NH2 N -13.269 -5.939 9.672 1.00 . A A . 46 ARG NH2 1 1
2 1468 1 1 87 ARG O O -7.149 -3.891 7.540 1.00 . A A . 46 ARG O 1 1
2 1469 1 1 88 CYS C C -6.091 -4.959 4.379 1.00 . A A . 47 CYS C 1 1
2 1470 1 1 88 CYS CA C -7.314 -5.314 5.207 1.00 . A A . 47 CYS CA 1 1
2 1471 1 1 88 CYS CB C -8.155 -6.340 4.460 1.00 . A A . 47 CYS CB 1 1
2 1472 1 1 88 CYS H H -8.736 -3.779 4.868 1.00 . A A . 47 CYS H 1 1
2 1473 1 1 88 CYS HA H -6.985 -5.750 6.139 1.00 . A A . 47 CYS HA 1 1
2 1474 1 1 88 CYS HB2 H -8.711 -5.841 3.683 1.00 . A A . 47 CYS HB2 1 1
2 1475 1 1 88 CYS HB3 H -7.498 -7.072 4.011 1.00 . A A . 47 CYS HB3 1 1
2 1476 1 1 88 CYS N N -8.106 -4.131 5.527 1.00 . A A . 47 CYS N 1 1
2 1477 1 1 88 CYS O O -5.048 -5.608 4.491 1.00 . A A . 47 CYS O 1 1
2 1478 1 1 88 CYS SG S -9.347 -7.231 5.504 1.00 . A A . 47 CYS SG 1 1
2 1479 1 1 89 LEU C C -4.122 -2.718 3.585 1.00 . A A . 48 LEU C 1 1
2 1480 1 1 89 LEU CA C -5.113 -3.485 2.729 1.00 . A A . 48 LEU CA 1 1
2 1481 1 1 89 LEU CB C -5.612 -2.616 1.574 1.00 . A A . 48 LEU CB 1 1
2 1482 1 1 89 LEU CD1 C -4.240 -1.440 -0.144 1.00 . A A . 48 LEU CD1 1 1
2 1483 1 1 89 LEU CD2 C -3.772 -3.840 0.360 1.00 . A A . 48 LEU CD2 1 1
2 1484 1 1 89 LEU CG C -4.848 -2.766 0.255 1.00 . A A . 48 LEU CG 1 1
2 1485 1 1 89 LEU H H -7.081 -3.470 3.476 1.00 . A A . 48 LEU H 1 1
2 1486 1 1 89 LEU HA H -4.622 -4.360 2.328 1.00 . A A . 48 LEU HA 1 1
2 1487 1 1 89 LEU HB2 H -6.647 -2.861 1.390 1.00 . A A . 48 LEU HB2 1 1
2 1488 1 1 89 LEU HB3 H -5.553 -1.582 1.878 1.00 . A A . 48 LEU HB3 1 1
2 1489 1 1 89 LEU HD11 H -3.958 -1.474 -1.185 1.00 . A A . 48 LEU HD11 1 1
2 1490 1 1 89 LEU HD12 H -4.965 -0.656 0.012 1.00 . A A . 48 LEU HD12 1 1
2 1491 1 1 89 LEU HD13 H -3.368 -1.251 0.462 1.00 . A A . 48 LEU HD13 1 1
2 1492 1 1 89 LEU HD21 H -3.450 -3.928 1.388 1.00 . A A . 48 LEU HD21 1 1
2 1493 1 1 89 LEU HD22 H -4.174 -4.786 0.027 1.00 . A A . 48 LEU HD22 1 1
2 1494 1 1 89 LEU HD23 H -2.928 -3.569 -0.258 1.00 . A A . 48 LEU HD23 1 1
2 1495 1 1 89 LEU HG H -5.539 -3.057 -0.522 1.00 . A A . 48 LEU HG 1 1
2 1496 1 1 89 LEU N N -6.220 -3.936 3.543 1.00 . A A . 48 LEU N 1 1
2 1497 1 1 89 LEU O O -4.053 -1.490 3.541 1.00 . A A . 48 LEU O 1 1
2 1498 1 1 90 LYS C C -1.213 -3.836 5.402 1.00 . A A . 49 LYS C 1 1
2 1499 1 1 90 LYS CA C -2.403 -2.899 5.293 1.00 . A A . 49 LYS CA 1 1
2 1500 1 1 90 LYS CB C -2.994 -2.684 6.692 1.00 . A A . 49 LYS CB 1 1
2 1501 1 1 90 LYS CD C -4.521 -1.038 7.812 1.00 . A A . 49 LYS CD 1 1
2 1502 1 1 90 LYS CE C -5.484 -1.510 8.885 1.00 . A A . 49 LYS CE 1 1
2 1503 1 1 90 LYS CG C -4.382 -2.062 6.703 1.00 . A A . 49 LYS CG 1 1
2 1504 1 1 90 LYS H H -3.533 -4.434 4.404 1.00 . A A . 49 LYS H 1 1
2 1505 1 1 90 LYS HA H -2.072 -1.949 4.888 1.00 . A A . 49 LYS HA 1 1
2 1506 1 1 90 LYS HB2 H -3.051 -3.638 7.193 1.00 . A A . 49 LYS HB2 1 1
2 1507 1 1 90 LYS HB3 H -2.330 -2.037 7.249 1.00 . A A . 49 LYS HB3 1 1
2 1508 1 1 90 LYS HD2 H -3.553 -0.873 8.260 1.00 . A A . 49 LYS HD2 1 1
2 1509 1 1 90 LYS HD3 H -4.887 -0.113 7.392 1.00 . A A . 49 LYS HD3 1 1
2 1510 1 1 90 LYS HE2 H -6.448 -1.054 8.715 1.00 . A A . 49 LYS HE2 1 1
2 1511 1 1 90 LYS HE3 H -5.578 -2.583 8.818 1.00 . A A . 49 LYS HE3 1 1
2 1512 1 1 90 LYS HG2 H -4.553 -1.576 5.754 1.00 . A A . 49 LYS HG2 1 1
2 1513 1 1 90 LYS HG3 H -5.117 -2.840 6.849 1.00 . A A . 49 LYS HG3 1 1
2 1514 1 1 90 LYS HZ1 H -5.445 -1.788 10.950 1.00 . A A . 49 LYS HZ1 1 1
2 1515 1 1 90 LYS HZ2 H -5.282 -0.168 10.476 1.00 . A A . 49 LYS HZ2 1 1
2 1516 1 1 90 LYS HZ3 H -3.978 -1.238 10.305 1.00 . A A . 49 LYS HZ3 1 1
2 1517 1 1 90 LYS N N -3.393 -3.461 4.400 1.00 . A A . 49 LYS N 1 1
2 1518 1 1 90 LYS NZ N -5.014 -1.151 10.247 1.00 . A A . 49 LYS NZ 1 1
2 1519 1 1 90 LYS O O -1.198 -4.918 4.812 1.00 . A A . 49 LYS O 1 1
2 1520 1 1 91 CYS C C 0.541 -5.387 7.361 1.00 . A A . 50 CYS C 1 1
2 1521 1 1 91 CYS CA C 0.931 -4.212 6.472 1.00 . A A . 50 CYS CA 1 1
2 1522 1 1 91 CYS CB C 1.937 -3.326 7.191 1.00 . A A . 50 CYS CB 1 1
2 1523 1 1 91 CYS H H -0.295 -2.510 6.557 1.00 . A A . 50 CYS H 1 1
2 1524 1 1 91 CYS HA H 1.358 -4.573 5.549 1.00 . A A . 50 CYS HA 1 1
2 1525 1 1 91 CYS HB2 H 2.029 -2.400 6.644 1.00 . A A . 50 CYS HB2 1 1
2 1526 1 1 91 CYS HB3 H 1.557 -3.105 8.177 1.00 . A A . 50 CYS HB3 1 1
2 1527 1 1 91 CYS N N -0.232 -3.408 6.172 1.00 . A A . 50 CYS N 1 1
2 1528 1 1 91 CYS O O -0.275 -5.237 8.267 1.00 . A A . 50 CYS O 1 1
2 1529 1 1 91 CYS SG S 3.611 -4.003 7.386 1.00 . A A . 50 CYS SG 1 1
2 1530 1 1 92 SER C C 1.807 -7.605 9.189 1.00 . A A . 51 SER C 1 1
2 1531 1 1 92 SER CA C 0.897 -7.696 7.963 1.00 . A A . 51 SER CA 1 1
2 1532 1 1 92 SER CB C 1.149 -9.000 7.201 1.00 . A A . 51 SER CB 1 1
2 1533 1 1 92 SER H H 1.681 -6.636 6.306 1.00 . A A . 51 SER H 1 1
2 1534 1 1 92 SER HA H -0.131 -7.677 8.295 1.00 . A A . 51 SER HA 1 1
2 1535 1 1 92 SER HB2 H 1.530 -9.744 7.883 1.00 . A A . 51 SER HB2 1 1
2 1536 1 1 92 SER HB3 H 0.222 -9.347 6.772 1.00 . A A . 51 SER HB3 1 1
2 1537 1 1 92 SER HG H 1.718 -8.231 5.484 1.00 . A A . 51 SER HG 1 1
2 1538 1 1 92 SER N N 1.108 -6.548 7.098 1.00 . A A . 51 SER N 1 1
2 1539 1 1 92 SER O O 1.646 -8.348 10.157 1.00 . A A . 51 SER O 1 1
2 1540 1 1 92 SER OG O 2.093 -8.813 6.159 1.00 . A A . 51 SER OG 1 1
2 1541 1 1 93 SER C C 3.355 -5.443 11.198 1.00 . A A . 52 SER C 1 1
2 1542 1 1 93 SER CA C 3.738 -6.549 10.212 1.00 . A A . 52 SER CA 1 1
2 1543 1 1 93 SER CB C 5.120 -6.281 9.616 1.00 . A A . 52 SER CB 1 1
2 1544 1 1 93 SER H H 2.806 -6.075 8.372 1.00 . A A . 52 SER H 1 1
2 1545 1 1 93 SER HA H 3.768 -7.487 10.744 1.00 . A A . 52 SER HA 1 1
2 1546 1 1 93 SER HB2 H 5.431 -5.275 9.860 1.00 . A A . 52 SER HB2 1 1
2 1547 1 1 93 SER HB3 H 5.829 -6.986 10.024 1.00 . A A . 52 SER HB3 1 1
2 1548 1 1 93 SER HG H 4.658 -5.660 7.806 1.00 . A A . 52 SER HG 1 1
2 1549 1 1 93 SER N N 2.760 -6.680 9.144 1.00 . A A . 52 SER N 1 1
2 1550 1 1 93 SER O O 3.279 -5.687 12.404 1.00 . A A . 52 SER O 1 1
2 1551 1 1 93 SER OG O 5.102 -6.423 8.204 1.00 . A A . 52 SER OG 1 1
2 1552 1 1 94 CYS C C 1.290 -2.718 11.410 1.00 . A A . 53 CYS C 1 1
2 1553 1 1 94 CYS CA C 2.752 -3.129 11.577 1.00 . A A . 53 CYS CA 1 1
2 1554 1 1 94 CYS CB C 3.699 -1.942 11.349 1.00 . A A . 53 CYS CB 1 1
2 1555 1 1 94 CYS H H 3.109 -4.102 9.725 1.00 . A A . 53 CYS H 1 1
2 1556 1 1 94 CYS HA H 2.885 -3.479 12.590 1.00 . A A . 53 CYS HA 1 1
2 1557 1 1 94 CYS HB2 H 3.519 -1.204 12.116 1.00 . A A . 53 CYS HB2 1 1
2 1558 1 1 94 CYS HB3 H 4.718 -2.290 11.434 1.00 . A A . 53 CYS HB3 1 1
2 1559 1 1 94 CYS N N 3.087 -4.240 10.696 1.00 . A A . 53 CYS N 1 1
2 1560 1 1 94 CYS O O 0.744 -1.974 12.229 1.00 . A A . 53 CYS O 1 1
2 1561 1 1 94 CYS SG S 3.536 -1.098 9.743 1.00 . A A . 53 CYS SG 1 1
2 1562 1 1 95 GLN C C -1.099 -1.529 9.910 1.00 . A A . 54 GLN C 1 1
2 1563 1 1 95 GLN CA C -0.754 -3.008 10.078 1.00 . A A . 54 GLN CA 1 1
2 1564 1 1 95 GLN CB C -1.612 -3.636 11.179 1.00 . A A . 54 GLN CB 1 1
2 1565 1 1 95 GLN CD C -3.883 -4.427 10.411 1.00 . A A . 54 GLN CD 1 1
2 1566 1 1 95 GLN CG C -2.447 -4.810 10.698 1.00 . A A . 54 GLN CG 1 1
2 1567 1 1 95 GLN H H 1.184 -3.770 9.723 1.00 . A A . 54 GLN H 1 1
2 1568 1 1 95 GLN HA H -0.977 -3.510 9.149 1.00 . A A . 54 GLN HA 1 1
2 1569 1 1 95 GLN HB2 H -0.966 -3.981 11.972 1.00 . A A . 54 GLN HB2 1 1
2 1570 1 1 95 GLN HB3 H -2.282 -2.884 11.572 1.00 . A A . 54 GLN HB3 1 1
2 1571 1 1 95 GLN HE21 H -3.806 -5.370 8.658 1.00 . A A . 54 GLN HE21 1 1
2 1572 1 1 95 GLN HE22 H -5.319 -4.619 9.054 1.00 . A A . 54 GLN HE22 1 1
2 1573 1 1 95 GLN HG2 H -2.006 -5.201 9.793 1.00 . A A . 54 GLN HG2 1 1
2 1574 1 1 95 GLN HG3 H -2.440 -5.576 11.460 1.00 . A A . 54 GLN HG3 1 1
2 1575 1 1 95 GLN N N 0.669 -3.223 10.349 1.00 . A A . 54 GLN N 1 1
2 1576 1 1 95 GLN NE2 N -4.388 -4.841 9.260 1.00 . A A . 54 GLN NE2 1 1
2 1577 1 1 95 GLN O O -2.210 -1.104 10.234 1.00 . A A . 54 GLN O 1 1
2 1578 1 1 95 GLN OE1 O -4.533 -3.756 11.213 1.00 . A A . 54 GLN OE1 1 1
2 1579 1 1 96 ALA C C -1.389 0.730 7.913 1.00 . A A . 55 ALA C 1 1
2 1580 1 1 96 ALA CA C -0.407 0.645 9.072 1.00 . A A . 55 ALA CA 1 1
2 1581 1 1 96 ALA CB C 0.891 1.353 8.718 1.00 . A A . 55 ALA CB 1 1
2 1582 1 1 96 ALA H H 0.744 -1.122 9.247 1.00 . A A . 55 ALA H 1 1
2 1583 1 1 96 ALA HA H -0.838 1.125 9.937 1.00 . A A . 55 ALA HA 1 1
2 1584 1 1 96 ALA HB1 H 0.674 2.362 8.402 1.00 . A A . 55 ALA HB1 1 1
2 1585 1 1 96 ALA HB2 H 1.535 1.375 9.584 1.00 . A A . 55 ALA HB2 1 1
2 1586 1 1 96 ALA HB3 H 1.382 0.823 7.916 1.00 . A A . 55 ALA HB3 1 1
2 1587 1 1 96 ALA N N -0.150 -0.751 9.401 1.00 . A A . 55 ALA N 1 1
2 1588 1 1 96 ALA O O -1.408 -0.151 7.054 1.00 . A A . 55 ALA O 1 1
2 1589 1 1 97 GLN C C -2.601 2.116 5.484 1.00 . A A . 56 GLN C 1 1
2 1590 1 1 97 GLN CA C -3.228 1.950 6.868 1.00 . A A . 56 GLN CA 1 1
2 1591 1 1 97 GLN CB C -4.102 3.162 7.189 1.00 . A A . 56 GLN CB 1 1
2 1592 1 1 97 GLN CD C -6.407 2.390 7.890 1.00 . A A . 56 GLN CD 1 1
2 1593 1 1 97 GLN CG C -5.068 2.940 8.341 1.00 . A A . 56 GLN CG 1 1
2 1594 1 1 97 GLN H H -2.122 2.462 8.601 1.00 . A A . 56 GLN H 1 1
2 1595 1 1 97 GLN HA H -3.847 1.065 6.865 1.00 . A A . 56 GLN HA 1 1
2 1596 1 1 97 GLN HB2 H -3.461 3.994 7.441 1.00 . A A . 56 GLN HB2 1 1
2 1597 1 1 97 GLN HB3 H -4.675 3.417 6.313 1.00 . A A . 56 GLN HB3 1 1
2 1598 1 1 97 GLN HE21 H -6.824 4.090 6.949 1.00 . A A . 56 GLN HE21 1 1
2 1599 1 1 97 GLN HE22 H -8.031 2.855 6.861 1.00 . A A . 56 GLN HE22 1 1
2 1600 1 1 97 GLN HG2 H -4.625 2.240 9.034 1.00 . A A . 56 GLN HG2 1 1
2 1601 1 1 97 GLN HG3 H -5.231 3.882 8.842 1.00 . A A . 56 GLN HG3 1 1
2 1602 1 1 97 GLN N N -2.207 1.778 7.897 1.00 . A A . 56 GLN N 1 1
2 1603 1 1 97 GLN NE2 N -7.163 3.189 7.159 1.00 . A A . 56 GLN NE2 1 1
2 1604 1 1 97 GLN O O -2.353 3.234 5.040 1.00 . A A . 56 GLN O 1 1
2 1605 1 1 97 GLN OE1 O -6.768 1.259 8.210 1.00 . A A . 56 GLN OE1 1 1
2 1606 1 1 98 LEU C C -2.694 1.543 2.434 1.00 . A A . 57 LEU C 1 1
2 1607 1 1 98 LEU CA C -1.731 1.014 3.490 1.00 . A A . 57 LEU CA 1 1
2 1608 1 1 98 LEU CB C -1.274 -0.398 3.115 1.00 . A A . 57 LEU CB 1 1
2 1609 1 1 98 LEU CD1 C 0.860 -0.341 4.449 1.00 . A A . 57 LEU CD1 1 1
2 1610 1 1 98 LEU CD2 C 0.555 -2.045 2.647 1.00 . A A . 57 LEU CD2 1 1
2 1611 1 1 98 LEU CG C 0.239 -0.624 3.089 1.00 . A A . 57 LEU CG 1 1
2 1612 1 1 98 LEU H H -2.608 0.137 5.204 1.00 . A A . 57 LEU H 1 1
2 1613 1 1 98 LEU HA H -0.871 1.664 3.539 1.00 . A A . 57 LEU HA 1 1
2 1614 1 1 98 LEU HB2 H -1.706 -1.089 3.823 1.00 . A A . 57 LEU HB2 1 1
2 1615 1 1 98 LEU HB3 H -1.665 -0.629 2.134 1.00 . A A . 57 LEU HB3 1 1
2 1616 1 1 98 LEU HD11 H 0.522 0.621 4.808 1.00 . A A . 57 LEU HD11 1 1
2 1617 1 1 98 LEU HD12 H 0.567 -1.111 5.150 1.00 . A A . 57 LEU HD12 1 1
2 1618 1 1 98 LEU HD13 H 1.937 -0.332 4.356 1.00 . A A . 57 LEU HD13 1 1
2 1619 1 1 98 LEU HD21 H 0.599 -2.688 3.513 1.00 . A A . 57 LEU HD21 1 1
2 1620 1 1 98 LEU HD22 H -0.217 -2.395 1.979 1.00 . A A . 57 LEU HD22 1 1
2 1621 1 1 98 LEU HD23 H 1.507 -2.062 2.136 1.00 . A A . 57 LEU HD23 1 1
2 1622 1 1 98 LEU HG H 0.677 0.050 2.376 1.00 . A A . 57 LEU HG 1 1
2 1623 1 1 98 LEU N N -2.364 1.000 4.805 1.00 . A A . 57 LEU N 1 1
2 1624 1 1 98 LEU O O -2.275 2.035 1.389 1.00 . A A . 57 LEU O 1 1
2 1625 1 1 99 GLY C C -5.332 3.395 2.028 1.00 . A A . 58 GLY C 1 1
2 1626 1 1 99 GLY CA C -4.981 1.939 1.797 1.00 . A A . 58 GLY CA 1 1
2 1627 1 1 99 GLY H H -4.258 1.051 3.569 1.00 . A A . 58 GLY H 1 1
2 1628 1 1 99 GLY HA2 H -4.606 1.824 0.791 1.00 . A A . 58 GLY HA2 1 1
2 1629 1 1 99 GLY HA3 H -5.872 1.343 1.909 1.00 . A A . 58 GLY HA3 1 1
2 1630 1 1 99 GLY N N -3.983 1.459 2.724 1.00 . A A . 58 GLY N 1 1
2 1631 1 1 99 GLY O O -6.188 3.949 1.341 1.00 . A A . 58 GLY O 1 1
2 1632 1 1 100 ASP C C -3.855 6.306 2.767 1.00 . A A . 59 ASP C 1 1
2 1633 1 1 100 ASP CA C -4.949 5.414 3.322 1.00 . A A . 59 ASP CA 1 1
2 1634 1 1 100 ASP CB C -5.091 5.621 4.828 1.00 . A A . 59 ASP CB 1 1
2 1635 1 1 100 ASP CG C -6.502 6.009 5.214 1.00 . A A . 59 ASP CG 1 1
2 1636 1 1 100 ASP H H -4.016 3.522 3.531 1.00 . A A . 59 ASP H 1 1
2 1637 1 1 100 ASP HA H -5.875 5.683 2.843 1.00 . A A . 59 ASP HA 1 1
2 1638 1 1 100 ASP HB2 H -4.837 4.703 5.340 1.00 . A A . 59 ASP HB2 1 1
2 1639 1 1 100 ASP HB3 H -4.421 6.406 5.145 1.00 . A A . 59 ASP HB3 1 1
2 1640 1 1 100 ASP N N -4.689 4.012 3.012 1.00 . A A . 59 ASP N 1 1
2 1641 1 1 100 ASP O O -3.751 7.485 3.115 1.00 . A A . 59 ASP O 1 1
2 1642 1 1 100 ASP OD1 O -7.241 6.514 4.346 1.00 . A A . 59 ASP OD1 1 1
2 1643 1 1 100 ASP OD2 O -6.886 5.798 6.381 1.00 . A A . 59 ASP OD2 1 1
2 1644 1 1 101 ILE C C -1.835 6.029 -0.182 1.00 . A A . 60 ILE C 1 1
2 1645 1 1 101 ILE CA C -1.969 6.471 1.262 1.00 . A A . 60 ILE CA 1 1
2 1646 1 1 101 ILE CB C -0.605 6.285 1.971 1.00 . A A . 60 ILE CB 1 1
2 1647 1 1 101 ILE CD1 C 0.450 4.142 2.865 1.00 . A A . 60 ILE CD1 1 1
2 1648 1 1 101 ILE CG1 C -0.666 5.158 3.002 1.00 . A A . 60 ILE CG1 1 1
2 1649 1 1 101 ILE CG2 C -0.172 7.583 2.633 1.00 . A A . 60 ILE CG2 1 1
2 1650 1 1 101 ILE H H -3.165 4.786 1.693 1.00 . A A . 60 ILE H 1 1
2 1651 1 1 101 ILE HA H -2.227 7.521 1.287 1.00 . A A . 60 ILE HA 1 1
2 1652 1 1 101 ILE HB H 0.131 6.035 1.221 1.00 . A A . 60 ILE HB 1 1
2 1653 1 1 101 ILE HD11 H 0.325 3.594 1.943 1.00 . A A . 60 ILE HD11 1 1
2 1654 1 1 101 ILE HD12 H 1.402 4.650 2.854 1.00 . A A . 60 ILE HD12 1 1
2 1655 1 1 101 ILE HD13 H 0.416 3.456 3.699 1.00 . A A . 60 ILE HD13 1 1
2 1656 1 1 101 ILE HG12 H -0.606 5.583 3.992 1.00 . A A . 60 ILE HG12 1 1
2 1657 1 1 101 ILE HG13 H -1.607 4.636 2.897 1.00 . A A . 60 ILE HG13 1 1
2 1658 1 1 101 ILE HG21 H 0.906 7.625 2.671 1.00 . A A . 60 ILE HG21 1 1
2 1659 1 1 101 ILE HG22 H -0.546 8.421 2.064 1.00 . A A . 60 ILE HG22 1 1
2 1660 1 1 101 ILE HG23 H -0.569 7.624 3.637 1.00 . A A . 60 ILE HG23 1 1
2 1661 1 1 101 ILE N N -3.039 5.733 1.910 1.00 . A A . 60 ILE N 1 1
2 1662 1 1 101 ILE O O -1.941 4.844 -0.487 1.00 . A A . 60 ILE O 1 1
2 1663 1 1 102 GLY C C -0.002 6.274 -2.801 1.00 . A A . 61 GLY C 1 1
2 1664 1 1 102 GLY CA C -1.431 6.664 -2.472 1.00 . A A . 61 GLY CA 1 1
2 1665 1 1 102 GLY H H -1.563 7.916 -0.769 1.00 . A A . 61 GLY H 1 1
2 1666 1 1 102 GLY HA2 H -2.085 5.841 -2.728 1.00 . A A . 61 GLY HA2 1 1
2 1667 1 1 102 GLY HA3 H -1.705 7.526 -3.064 1.00 . A A . 61 GLY HA3 1 1
2 1668 1 1 102 GLY N N -1.606 6.983 -1.068 1.00 . A A . 61 GLY N 1 1
2 1669 1 1 102 GLY O O 0.460 6.473 -3.925 1.00 . A A . 61 GLY O 1 1
2 1670 1 1 103 THR C C 2.136 3.783 -2.235 1.00 . A A . 62 THR C 1 1
2 1671 1 1 103 THR CA C 2.067 5.288 -2.002 1.00 . A A . 62 THR CA 1 1
2 1672 1 1 103 THR CB C 2.924 5.651 -0.776 1.00 . A A . 62 THR CB 1 1
2 1673 1 1 103 THR CG2 C 4.128 6.478 -1.189 1.00 . A A . 62 THR CG2 1 1
2 1674 1 1 103 THR H H 0.262 5.573 -0.954 1.00 . A A . 62 THR H 1 1
2 1675 1 1 103 THR HA H 2.469 5.800 -2.864 1.00 . A A . 62 THR HA 1 1
2 1676 1 1 103 THR HB H 3.271 4.740 -0.311 1.00 . A A . 62 THR HB 1 1
2 1677 1 1 103 THR HG1 H 1.854 7.228 -0.239 1.00 . A A . 62 THR HG1 1 1
2 1678 1 1 103 THR HG21 H 3.791 7.401 -1.636 1.00 . A A . 62 THR HG21 1 1
2 1679 1 1 103 THR HG22 H 4.716 5.926 -1.905 1.00 . A A . 62 THR HG22 1 1
2 1680 1 1 103 THR HG23 H 4.730 6.697 -0.319 1.00 . A A . 62 THR HG23 1 1
2 1681 1 1 103 THR N N 0.692 5.715 -1.822 1.00 . A A . 62 THR N 1 1
2 1682 1 1 103 THR O O 1.544 3.005 -1.487 1.00 . A A . 62 THR O 1 1
2 1683 1 1 103 THR OG1 O 2.136 6.390 0.167 1.00 . A A . 62 THR OG1 1 1
2 1684 1 1 104 SER C C 3.767 1.213 -2.553 1.00 . A A . 63 SER C 1 1
2 1685 1 1 104 SER CA C 2.980 1.978 -3.617 1.00 . A A . 63 SER CA 1 1
2 1686 1 1 104 SER CB C 3.665 1.847 -4.972 1.00 . A A . 63 SER CB 1 1
2 1687 1 1 104 SER H H 3.301 4.049 -3.833 1.00 . A A . 63 SER H 1 1
2 1688 1 1 104 SER HA H 1.988 1.557 -3.686 1.00 . A A . 63 SER HA 1 1
2 1689 1 1 104 SER HB2 H 4.690 1.537 -4.829 1.00 . A A . 63 SER HB2 1 1
2 1690 1 1 104 SER HB3 H 3.145 1.110 -5.566 1.00 . A A . 63 SER HB3 1 1
2 1691 1 1 104 SER HG H 2.846 3.137 -6.215 1.00 . A A . 63 SER HG 1 1
2 1692 1 1 104 SER N N 2.849 3.383 -3.275 1.00 . A A . 63 SER N 1 1
2 1693 1 1 104 SER O O 4.783 1.693 -2.043 1.00 . A A . 63 SER O 1 1
2 1694 1 1 104 SER OG O 3.653 3.086 -5.667 1.00 . A A . 63 SER OG 1 1
2 1695 1 1 105 SER C C 4.809 -1.858 -1.998 1.00 . A A . 64 SER C 1 1
2 1696 1 1 105 SER CA C 3.949 -0.835 -1.259 1.00 . A A . 64 SER CA 1 1
2 1697 1 1 105 SER CB C 2.905 -1.536 -0.389 1.00 . A A . 64 SER CB 1 1
2 1698 1 1 105 SER H H 2.447 -0.278 -2.632 1.00 . A A . 64 SER H 1 1
2 1699 1 1 105 SER HA H 4.583 -0.221 -0.634 1.00 . A A . 64 SER HA 1 1
2 1700 1 1 105 SER HB2 H 2.843 -2.577 -0.671 1.00 . A A . 64 SER HB2 1 1
2 1701 1 1 105 SER HB3 H 3.185 -1.460 0.654 1.00 . A A . 64 SER HB3 1 1
2 1702 1 1 105 SER HG H 1.709 0.016 -0.469 1.00 . A A . 64 SER HG 1 1
2 1703 1 1 105 SER N N 3.281 0.031 -2.217 1.00 . A A . 64 SER N 1 1
2 1704 1 1 105 SER O O 4.907 -1.817 -3.228 1.00 . A A . 64 SER O 1 1
2 1705 1 1 105 SER OG O 1.631 -0.938 -0.567 1.00 . A A . 64 SER OG 1 1
2 1706 1 1 106 TYR C C 5.910 -5.166 -1.355 1.00 . A A . 65 TYR C 1 1
2 1707 1 1 106 TYR CA C 6.283 -3.783 -1.861 1.00 . A A . 65 TYR CA 1 1
2 1708 1 1 106 TYR CB C 7.758 -3.512 -1.558 1.00 . A A . 65 TYR CB 1 1
2 1709 1 1 106 TYR CD1 C 8.408 -1.724 -3.225 1.00 . A A . 65 TYR CD1 1 1
2 1710 1 1 106 TYR CD2 C 8.467 -1.185 -0.904 1.00 . A A . 65 TYR CD2 1 1
2 1711 1 1 106 TYR CE1 C 8.829 -0.445 -3.536 1.00 . A A . 65 TYR CE1 1 1
2 1712 1 1 106 TYR CE2 C 8.888 0.094 -1.210 1.00 . A A . 65 TYR CE2 1 1
2 1713 1 1 106 TYR CG C 8.219 -2.114 -1.903 1.00 . A A . 65 TYR CG 1 1
2 1714 1 1 106 TYR CZ C 9.067 0.459 -2.525 1.00 . A A . 65 TYR CZ 1 1
2 1715 1 1 106 TYR H H 5.295 -2.772 -0.286 1.00 . A A . 65 TYR H 1 1
2 1716 1 1 106 TYR HA H 6.132 -3.752 -2.930 1.00 . A A . 65 TYR HA 1 1
2 1717 1 1 106 TYR HB2 H 7.934 -3.665 -0.503 1.00 . A A . 65 TYR HB2 1 1
2 1718 1 1 106 TYR HB3 H 8.365 -4.209 -2.119 1.00 . A A . 65 TYR HB3 1 1
2 1719 1 1 106 TYR HD1 H 8.220 -2.437 -4.014 1.00 . A A . 65 TYR HD1 1 1
2 1720 1 1 106 TYR HD2 H 8.321 -1.471 0.127 1.00 . A A . 65 TYR HD2 1 1
2 1721 1 1 106 TYR HE1 H 8.969 -0.161 -4.568 1.00 . A A . 65 TYR HE1 1 1
2 1722 1 1 106 TYR HE2 H 9.078 0.800 -0.415 1.00 . A A . 65 TYR HE2 1 1
2 1723 1 1 106 TYR HH H 9.942 1.736 -3.680 1.00 . A A . 65 TYR HH 1 1
2 1724 1 1 106 TYR N N 5.429 -2.768 -1.259 1.00 . A A . 65 TYR N 1 1
2 1725 1 1 106 TYR O O 5.233 -5.307 -0.335 1.00 . A A . 65 TYR O 1 1
2 1726 1 1 106 TYR OH O 9.479 1.737 -2.827 1.00 . A A . 65 TYR OH 1 1
2 1727 1 1 107 THR C C 7.265 -8.438 -2.137 1.00 . A A . 66 THR C 1 1
2 1728 1 1 107 THR CA C 6.117 -7.549 -1.675 1.00 . A A . 66 THR CA 1 1
2 1729 1 1 107 THR CB C 4.773 -8.081 -2.228 1.00 . A A . 66 THR CB 1 1
2 1730 1 1 107 THR CG2 C 4.868 -8.392 -3.719 1.00 . A A . 66 THR CG2 1 1
2 1731 1 1 107 THR H H 6.840 -6.004 -2.908 1.00 . A A . 66 THR H 1 1
2 1732 1 1 107 THR HA H 6.070 -7.575 -0.596 1.00 . A A . 66 THR HA 1 1
2 1733 1 1 107 THR HB H 4.023 -7.316 -2.087 1.00 . A A . 66 THR HB 1 1
2 1734 1 1 107 THR HG1 H 3.912 -8.989 -0.699 1.00 . A A . 66 THR HG1 1 1
2 1735 1 1 107 THR HG21 H 4.716 -7.486 -4.287 1.00 . A A . 66 THR HG21 1 1
2 1736 1 1 107 THR HG22 H 4.110 -9.113 -3.983 1.00 . A A . 66 THR HG22 1 1
2 1737 1 1 107 THR HG23 H 5.846 -8.797 -3.941 1.00 . A A . 66 THR HG23 1 1
2 1738 1 1 107 THR N N 6.349 -6.181 -2.074 1.00 . A A . 66 THR N 1 1
2 1739 1 1 107 THR O O 8.171 -7.986 -2.838 1.00 . A A . 66 THR O 1 1
2 1740 1 1 107 THR OG1 O 4.373 -9.256 -1.508 1.00 . A A . 66 THR OG1 1 1
2 1741 1 1 108 LYS C C 7.664 -12.070 -1.964 1.00 . A A . 67 LYS C 1 1
2 1742 1 1 108 LYS CA C 8.233 -10.665 -2.099 1.00 . A A . 67 LYS CA 1 1
2 1743 1 1 108 LYS CB C 9.471 -10.508 -1.211 1.00 . A A . 67 LYS CB 1 1
2 1744 1 1 108 LYS CD C 11.972 -10.658 -0.991 1.00 . A A . 67 LYS CD 1 1
2 1745 1 1 108 LYS CE C 13.277 -11.018 -1.683 1.00 . A A . 67 LYS CE 1 1
2 1746 1 1 108 LYS CG C 10.784 -10.762 -1.936 1.00 . A A . 67 LYS CG 1 1
2 1747 1 1 108 LYS H H 6.465 -9.981 -1.175 1.00 . A A . 67 LYS H 1 1
2 1748 1 1 108 LYS HA H 8.507 -10.491 -3.129 1.00 . A A . 67 LYS HA 1 1
2 1749 1 1 108 LYS HB2 H 9.490 -9.502 -0.818 1.00 . A A . 67 LYS HB2 1 1
2 1750 1 1 108 LYS HB3 H 9.398 -11.203 -0.389 1.00 . A A . 67 LYS HB3 1 1
2 1751 1 1 108 LYS HD2 H 12.041 -9.646 -0.625 1.00 . A A . 67 LYS HD2 1 1
2 1752 1 1 108 LYS HD3 H 11.819 -11.332 -0.160 1.00 . A A . 67 LYS HD3 1 1
2 1753 1 1 108 LYS HE2 H 13.972 -11.390 -0.945 1.00 . A A . 67 LYS HE2 1 1
2 1754 1 1 108 LYS HE3 H 13.080 -11.791 -2.412 1.00 . A A . 67 LYS HE3 1 1
2 1755 1 1 108 LYS HG2 H 10.764 -11.752 -2.364 1.00 . A A . 67 LYS HG2 1 1
2 1756 1 1 108 LYS HG3 H 10.898 -10.031 -2.723 1.00 . A A . 67 LYS HG3 1 1
2 1757 1 1 108 LYS HZ1 H 13.288 -9.559 -3.173 1.00 . A A . 67 LYS HZ1 1 1
2 1758 1 1 108 LYS HZ2 H 14.832 -10.087 -2.724 1.00 . A A . 67 LYS HZ2 1 1
2 1759 1 1 108 LYS HZ3 H 13.968 -9.041 -1.710 1.00 . A A . 67 LYS HZ3 1 1
2 1760 1 1 108 LYS N N 7.219 -9.695 -1.731 1.00 . A A . 67 LYS N 1 1
2 1761 1 1 108 LYS NZ N 13.880 -9.847 -2.372 1.00 . A A . 67 LYS NZ 1 1
2 1762 1 1 108 LYS O O 7.448 -12.765 -2.953 1.00 . A A . 67 LYS O 1 1
2 1763 1 1 109 SER C C 5.308 -13.746 -0.425 1.00 . A A . 68 SER C 1 1
2 1764 1 1 109 SER CA C 6.838 -13.776 -0.444 1.00 . A A . 68 SER CA 1 1
2 1765 1 1 109 SER CB C 7.382 -14.259 0.898 1.00 . A A . 68 SER CB 1 1
2 1766 1 1 109 SER H H 7.585 -11.860 0.016 1.00 . A A . 68 SER H 1 1
2 1767 1 1 109 SER HA H 7.166 -14.451 -1.220 1.00 . A A . 68 SER HA 1 1
2 1768 1 1 109 SER HB2 H 6.623 -14.149 1.656 1.00 . A A . 68 SER HB2 1 1
2 1769 1 1 109 SER HB3 H 7.671 -15.296 0.818 1.00 . A A . 68 SER HB3 1 1
2 1770 1 1 109 SER HG H 9.309 -14.045 1.201 1.00 . A A . 68 SER HG 1 1
2 1771 1 1 109 SER N N 7.390 -12.461 -0.731 1.00 . A A . 68 SER N 1 1
2 1772 1 1 109 SER O O 4.676 -14.392 0.409 1.00 . A A . 68 SER O 1 1
2 1773 1 1 109 SER OG O 8.515 -13.493 1.273 1.00 . A A . 68 SER OG 1 1
2 1774 1 1 110 GLY C C 2.628 -12.295 -0.200 1.00 . A A . 69 GLY C 1 1
2 1775 1 1 110 GLY CA C 3.271 -12.901 -1.435 1.00 . A A . 69 GLY CA 1 1
2 1776 1 1 110 GLY H H 5.277 -12.469 -1.967 1.00 . A A . 69 GLY H 1 1
2 1777 1 1 110 GLY HA2 H 3.011 -12.300 -2.293 1.00 . A A . 69 GLY HA2 1 1
2 1778 1 1 110 GLY HA3 H 2.880 -13.899 -1.577 1.00 . A A . 69 GLY HA3 1 1
2 1779 1 1 110 GLY N N 4.720 -12.977 -1.340 1.00 . A A . 69 GLY N 1 1
2 1780 1 1 110 GLY O O 1.489 -12.616 0.136 1.00 . A A . 69 GLY O 1 1
2 1781 1 1 111 MET C C 2.727 -9.321 1.572 1.00 . A A . 70 MET C 1 1
2 1782 1 1 111 MET CA C 2.886 -10.827 1.717 1.00 . A A . 70 MET CA 1 1
2 1783 1 1 111 MET CB C 3.868 -11.134 2.847 1.00 . A A . 70 MET CB 1 1
2 1784 1 1 111 MET CE C 5.773 -12.109 5.010 1.00 . A A . 70 MET CE 1 1
2 1785 1 1 111 MET CG C 3.194 -11.566 4.135 1.00 . A A . 70 MET CG 1 1
2 1786 1 1 111 MET H H 4.232 -11.158 0.122 1.00 . A A . 70 MET H 1 1
2 1787 1 1 111 MET HA H 1.926 -11.264 1.953 1.00 . A A . 70 MET HA 1 1
2 1788 1 1 111 MET HB2 H 4.528 -11.928 2.527 1.00 . A A . 70 MET HB2 1 1
2 1789 1 1 111 MET HB3 H 4.455 -10.248 3.051 1.00 . A A . 70 MET HB3 1 1
2 1790 1 1 111 MET HE1 H 6.225 -12.229 5.984 1.00 . A A . 70 MET HE1 1 1
2 1791 1 1 111 MET HE2 H 6.382 -12.605 4.267 1.00 . A A . 70 MET HE2 1 1
2 1792 1 1 111 MET HE3 H 5.701 -11.058 4.775 1.00 . A A . 70 MET HE3 1 1
2 1793 1 1 111 MET HG2 H 3.086 -10.704 4.778 1.00 . A A . 70 MET HG2 1 1
2 1794 1 1 111 MET HG3 H 2.217 -11.962 3.899 1.00 . A A . 70 MET HG3 1 1
2 1795 1 1 111 MET N N 3.359 -11.420 0.474 1.00 . A A . 70 MET N 1 1
2 1796 1 1 111 MET O O 3.584 -8.656 0.990 1.00 . A A . 70 MET O 1 1
2 1797 1 1 111 MET SD S 4.132 -12.829 5.017 1.00 . A A . 70 MET SD 1 1
2 1798 1 1 112 ILE C C 2.178 -6.679 3.194 1.00 . A A . 71 ILE C 1 1
2 1799 1 1 112 ILE CA C 1.394 -7.348 2.074 1.00 . A A . 71 ILE CA 1 1
2 1800 1 1 112 ILE CB C -0.102 -6.982 2.233 1.00 . A A . 71 ILE CB 1 1
2 1801 1 1 112 ILE CD1 C -1.519 -8.331 3.854 1.00 . A A . 71 ILE CD1 1 1
2 1802 1 1 112 ILE CG1 C -0.948 -8.231 2.458 1.00 . A A . 71 ILE CG1 1 1
2 1803 1 1 112 ILE CG2 C -0.597 -6.223 1.014 1.00 . A A . 71 ILE CG2 1 1
2 1804 1 1 112 ILE H H 0.938 -9.384 2.464 1.00 . A A . 71 ILE H 1 1
2 1805 1 1 112 ILE HA H 1.741 -6.961 1.126 1.00 . A A . 71 ILE HA 1 1
2 1806 1 1 112 ILE HB H -0.200 -6.333 3.091 1.00 . A A . 71 ILE HB 1 1
2 1807 1 1 112 ILE HD11 H -2.104 -7.449 4.065 1.00 . A A . 71 ILE HD11 1 1
2 1808 1 1 112 ILE HD12 H -2.145 -9.206 3.924 1.00 . A A . 71 ILE HD12 1 1
2 1809 1 1 112 ILE HD13 H -0.711 -8.405 4.568 1.00 . A A . 71 ILE HD13 1 1
2 1810 1 1 112 ILE HG12 H -1.775 -8.227 1.762 1.00 . A A . 71 ILE HG12 1 1
2 1811 1 1 112 ILE HG13 H -0.341 -9.105 2.286 1.00 . A A . 71 ILE HG13 1 1
2 1812 1 1 112 ILE HG21 H -1.508 -5.700 1.263 1.00 . A A . 71 ILE HG21 1 1
2 1813 1 1 112 ILE HG22 H 0.153 -5.510 0.702 1.00 . A A . 71 ILE HG22 1 1
2 1814 1 1 112 ILE HG23 H -0.788 -6.919 0.211 1.00 . A A . 71 ILE HG23 1 1
2 1815 1 1 112 ILE N N 1.623 -8.792 2.082 1.00 . A A . 71 ILE N 1 1
2 1816 1 1 112 ILE O O 1.854 -6.839 4.373 1.00 . A A . 71 ILE O 1 1
2 1817 1 1 113 LEU C C 4.263 -3.818 3.387 1.00 . A A . 72 LEU C 1 1
2 1818 1 1 113 LEU CA C 4.071 -5.276 3.784 1.00 . A A . 72 LEU CA 1 1
2 1819 1 1 113 LEU CB C 5.431 -5.976 3.848 1.00 . A A . 72 LEU CB 1 1
2 1820 1 1 113 LEU CD1 C 4.998 -8.135 5.056 1.00 . A A . 72 LEU CD1 1 1
2 1821 1 1 113 LEU CD2 C 7.188 -6.975 5.327 1.00 . A A . 72 LEU CD2 1 1
2 1822 1 1 113 LEU CG C 5.693 -6.786 5.118 1.00 . A A . 72 LEU CG 1 1
2 1823 1 1 113 LEU H H 3.414 -5.852 1.866 1.00 . A A . 72 LEU H 1 1
2 1824 1 1 113 LEU HA H 3.596 -5.323 4.752 1.00 . A A . 72 LEU HA 1 1
2 1825 1 1 113 LEU HB2 H 5.507 -6.641 3.002 1.00 . A A . 72 LEU HB2 1 1
2 1826 1 1 113 LEU HB3 H 6.201 -5.224 3.764 1.00 . A A . 72 LEU HB3 1 1
2 1827 1 1 113 LEU HD11 H 4.878 -8.522 6.057 1.00 . A A . 72 LEU HD11 1 1
2 1828 1 1 113 LEU HD12 H 4.027 -8.020 4.597 1.00 . A A . 72 LEU HD12 1 1
2 1829 1 1 113 LEU HD13 H 5.593 -8.823 4.474 1.00 . A A . 72 LEU HD13 1 1
2 1830 1 1 113 LEU HD21 H 7.364 -7.386 6.310 1.00 . A A . 72 LEU HD21 1 1
2 1831 1 1 113 LEU HD22 H 7.575 -7.654 4.580 1.00 . A A . 72 LEU HD22 1 1
2 1832 1 1 113 LEU HD23 H 7.688 -6.021 5.241 1.00 . A A . 72 LEU HD23 1 1
2 1833 1 1 113 LEU HG H 5.298 -6.248 5.967 1.00 . A A . 72 LEU HG 1 1
2 1834 1 1 113 LEU N N 3.214 -5.947 2.822 1.00 . A A . 72 LEU N 1 1
2 1835 1 1 113 LEU O O 4.214 -3.484 2.199 1.00 . A A . 72 LEU O 1 1
2 1836 1 1 114 CYS C C 6.153 -1.400 3.518 1.00 . A A . 73 CYS C 1 1
2 1837 1 1 114 CYS CA C 4.742 -1.555 4.076 1.00 . A A . 73 CYS CA 1 1
2 1838 1 1 114 CYS CB C 4.551 -0.679 5.321 1.00 . A A . 73 CYS CB 1 1
2 1839 1 1 114 CYS H H 4.440 -3.252 5.302 1.00 . A A . 73 CYS H 1 1
2 1840 1 1 114 CYS HA H 4.039 -1.242 3.318 1.00 . A A . 73 CYS HA 1 1
2 1841 1 1 114 CYS HB2 H 4.604 0.360 5.032 1.00 . A A . 73 CYS HB2 1 1
2 1842 1 1 114 CYS HB3 H 3.575 -0.877 5.740 1.00 . A A . 73 CYS HB3 1 1
2 1843 1 1 114 CYS N N 4.473 -2.949 4.369 1.00 . A A . 73 CYS N 1 1
2 1844 1 1 114 CYS O O 6.986 -2.304 3.637 1.00 . A A . 73 CYS O 1 1
2 1845 1 1 114 CYS SG S 5.781 -0.948 6.641 1.00 . A A . 73 CYS SG 1 1
2 1846 1 1 115 ARG C C 8.823 -0.080 3.351 1.00 . A A . 74 ARG C 1 1
2 1847 1 1 115 ARG CA C 7.714 0.034 2.313 1.00 . A A . 74 ARG CA 1 1
2 1848 1 1 115 ARG CB C 7.737 1.435 1.685 1.00 . A A . 74 ARG CB 1 1
2 1849 1 1 115 ARG CD C 6.522 3.635 1.695 1.00 . A A . 74 ARG CD 1 1
2 1850 1 1 115 ARG CG C 6.381 2.122 1.638 1.00 . A A . 74 ARG CG 1 1
2 1851 1 1 115 ARG CZ C 8.575 4.607 2.671 1.00 . A A . 74 ARG CZ 1 1
2 1852 1 1 115 ARG H H 5.717 0.439 2.891 1.00 . A A . 74 ARG H 1 1
2 1853 1 1 115 ARG HA H 7.885 -0.699 1.539 1.00 . A A . 74 ARG HA 1 1
2 1854 1 1 115 ARG HB2 H 8.409 2.058 2.255 1.00 . A A . 74 ARG HB2 1 1
2 1855 1 1 115 ARG HB3 H 8.108 1.355 0.675 1.00 . A A . 74 ARG HB3 1 1
2 1856 1 1 115 ARG HD2 H 6.961 3.980 0.770 1.00 . A A . 74 ARG HD2 1 1
2 1857 1 1 115 ARG HD3 H 5.539 4.069 1.812 1.00 . A A . 74 ARG HD3 1 1
2 1858 1 1 115 ARG HE H 7.005 3.937 3.725 1.00 . A A . 74 ARG HE 1 1
2 1859 1 1 115 ARG HG2 H 5.883 1.852 0.719 1.00 . A A . 74 ARG HG2 1 1
2 1860 1 1 115 ARG HG3 H 5.790 1.792 2.480 1.00 . A A . 74 ARG HG3 1 1
2 1861 1 1 115 ARG HH11 H 8.564 4.502 0.648 1.00 . A A . 74 ARG HH11 1 1
2 1862 1 1 115 ARG HH12 H 9.999 5.191 1.340 1.00 . A A . 74 ARG HH12 1 1
2 1863 1 1 115 ARG HH21 H 8.880 4.873 4.664 1.00 . A A . 74 ARG HH21 1 1
2 1864 1 1 115 ARG HH22 H 10.195 5.376 3.635 1.00 . A A . 74 ARG HH22 1 1
2 1865 1 1 115 ARG N N 6.415 -0.246 2.919 1.00 . A A . 74 ARG N 1 1
2 1866 1 1 115 ARG NE N 7.366 4.064 2.813 1.00 . A A . 74 ARG NE 1 1
2 1867 1 1 115 ARG NH1 N 9.084 4.779 1.456 1.00 . A A . 74 ARG NH1 1 1
2 1868 1 1 115 ARG NH2 N 9.268 4.984 3.740 1.00 . A A . 74 ARG NH2 1 1
2 1869 1 1 115 ARG O O 9.904 -0.590 3.068 1.00 . A A . 74 ARG O 1 1
2 1870 1 1 116 ASN C C 9.777 -1.035 6.142 1.00 . A A . 75 ASN C 1 1
2 1871 1 1 116 ASN CA C 9.504 0.378 5.638 1.00 . A A . 75 ASN CA 1 1
2 1872 1 1 116 ASN CB C 9.000 1.248 6.790 1.00 . A A . 75 ASN CB 1 1
2 1873 1 1 116 ASN CG C 10.123 1.783 7.658 1.00 . A A . 75 ASN CG 1 1
2 1874 1 1 116 ASN H H 7.620 0.697 4.738 1.00 . A A . 75 ASN H 1 1
2 1875 1 1 116 ASN HA H 10.421 0.797 5.253 1.00 . A A . 75 ASN HA 1 1
2 1876 1 1 116 ASN HB2 H 8.457 2.089 6.387 1.00 . A A . 75 ASN HB2 1 1
2 1877 1 1 116 ASN HB3 H 8.338 0.663 7.411 1.00 . A A . 75 ASN HB3 1 1
2 1878 1 1 116 ASN HD21 H 8.837 2.148 9.132 1.00 . A A . 75 ASN HD21 1 1
2 1879 1 1 116 ASN HD22 H 10.489 2.558 9.450 1.00 . A A . 75 ASN HD22 1 1
2 1880 1 1 116 ASN N N 8.527 0.371 4.560 1.00 . A A . 75 ASN N 1 1
2 1881 1 1 116 ASN ND2 N 9.786 2.205 8.868 1.00 . A A . 75 ASN ND2 1 1
2 1882 1 1 116 ASN O O 10.929 -1.423 6.342 1.00 . A A . 75 ASN O 1 1
2 1883 1 1 116 ASN OD1 O 11.280 1.829 7.241 1.00 . A A . 75 ASN OD1 1 1
2 1884 1 1 117 ASP C C 9.445 -4.130 5.958 1.00 . A A . 76 ASP C 1 1
2 1885 1 1 117 ASP CA C 8.824 -3.137 6.917 1.00 . A A . 76 ASP CA 1 1
2 1886 1 1 117 ASP CB C 7.457 -3.654 7.352 1.00 . A A . 76 ASP CB 1 1
2 1887 1 1 117 ASP CG C 7.282 -3.626 8.853 1.00 . A A . 76 ASP CG 1 1
2 1888 1 1 117 ASP H H 7.831 -1.479 6.041 1.00 . A A . 76 ASP H 1 1
2 1889 1 1 117 ASP HA H 9.457 -3.054 7.788 1.00 . A A . 76 ASP HA 1 1
2 1890 1 1 117 ASP HB2 H 6.688 -3.041 6.907 1.00 . A A . 76 ASP HB2 1 1
2 1891 1 1 117 ASP HB3 H 7.340 -4.674 7.013 1.00 . A A . 76 ASP HB3 1 1
2 1892 1 1 117 ASP N N 8.715 -1.808 6.320 1.00 . A A . 76 ASP N 1 1
2 1893 1 1 117 ASP O O 10.204 -5.002 6.375 1.00 . A A . 76 ASP O 1 1
2 1894 1 1 117 ASP OD1 O 8.172 -4.146 9.576 1.00 . A A . 76 ASP OD1 1 1
2 1895 1 1 117 ASP OD2 O 6.262 -3.086 9.320 1.00 . A A . 76 ASP OD2 1 1
2 1896 1 1 118 TYR C C 11.141 -4.952 3.656 1.00 . A A . 77 TYR C 1 1
2 1897 1 1 118 TYR CA C 9.617 -4.938 3.673 1.00 . A A . 77 TYR CA 1 1
2 1898 1 1 118 TYR CB C 9.091 -4.594 2.275 1.00 . A A . 77 TYR CB 1 1
2 1899 1 1 118 TYR CD1 C 9.840 -6.734 1.169 1.00 . A A . 77 TYR CD1 1 1
2 1900 1 1 118 TYR CD2 C 10.494 -4.670 0.173 1.00 . A A . 77 TYR CD2 1 1
2 1901 1 1 118 TYR CE1 C 10.523 -7.425 0.192 1.00 . A A . 77 TYR CE1 1 1
2 1902 1 1 118 TYR CE2 C 11.175 -5.358 -0.812 1.00 . A A . 77 TYR CE2 1 1
2 1903 1 1 118 TYR CG C 9.814 -5.345 1.179 1.00 . A A . 77 TYR CG 1 1
2 1904 1 1 118 TYR CZ C 11.188 -6.734 -0.797 1.00 . A A . 77 TYR CZ 1 1
2 1905 1 1 118 TYR H H 8.513 -3.279 4.402 1.00 . A A . 77 TYR H 1 1
2 1906 1 1 118 TYR HA H 9.271 -5.925 3.939 1.00 . A A . 77 TYR HA 1 1
2 1907 1 1 118 TYR HB2 H 8.042 -4.846 2.217 1.00 . A A . 77 TYR HB2 1 1
2 1908 1 1 118 TYR HB3 H 9.217 -3.537 2.097 1.00 . A A . 77 TYR HB3 1 1
2 1909 1 1 118 TYR HD1 H 9.319 -7.274 1.948 1.00 . A A . 77 TYR HD1 1 1
2 1910 1 1 118 TYR HD2 H 10.481 -3.592 0.164 1.00 . A A . 77 TYR HD2 1 1
2 1911 1 1 118 TYR HE1 H 10.530 -8.506 0.201 1.00 . A A . 77 TYR HE1 1 1
2 1912 1 1 118 TYR HE2 H 11.696 -4.816 -1.587 1.00 . A A . 77 TYR HE2 1 1
2 1913 1 1 118 TYR HH H 12.837 -7.331 -1.600 1.00 . A A . 77 TYR HH 1 1
2 1914 1 1 118 TYR N N 9.115 -4.008 4.677 1.00 . A A . 77 TYR N 1 1
2 1915 1 1 118 TYR O O 11.759 -6.017 3.663 1.00 . A A . 77 TYR O 1 1
2 1916 1 1 118 TYR OH O 11.882 -7.421 -1.766 1.00 . A A . 77 TYR OH 1 1
2 1917 1 1 119 ILE C C 13.829 -4.122 4.898 1.00 . A A . 78 ILE C 1 1
2 1918 1 1 119 ILE CA C 13.191 -3.654 3.589 1.00 . A A . 78 ILE CA 1 1
2 1919 1 1 119 ILE CB C 13.632 -2.205 3.276 1.00 . A A . 78 ILE CB 1 1
2 1920 1 1 119 ILE CD1 C 13.034 -0.171 1.857 1.00 . A A . 78 ILE CD1 1 1
2 1921 1 1 119 ILE CG1 C 12.836 -1.655 2.088 1.00 . A A . 78 ILE CG1 1 1
2 1922 1 1 119 ILE CG2 C 15.125 -2.154 2.985 1.00 . A A . 78 ILE CG2 1 1
2 1923 1 1 119 ILE H H 11.191 -2.955 3.689 1.00 . A A . 78 ILE H 1 1
2 1924 1 1 119 ILE HA H 13.538 -4.291 2.787 1.00 . A A . 78 ILE HA 1 1
2 1925 1 1 119 ILE HB H 13.435 -1.595 4.145 1.00 . A A . 78 ILE HB 1 1
2 1926 1 1 119 ILE HD11 H 12.677 0.377 2.716 1.00 . A A . 78 ILE HD11 1 1
2 1927 1 1 119 ILE HD12 H 14.085 0.033 1.712 1.00 . A A . 78 ILE HD12 1 1
2 1928 1 1 119 ILE HD13 H 12.483 0.135 0.981 1.00 . A A . 78 ILE HD13 1 1
2 1929 1 1 119 ILE HG12 H 13.140 -2.173 1.190 1.00 . A A . 78 ILE HG12 1 1
2 1930 1 1 119 ILE HG13 H 11.784 -1.827 2.258 1.00 . A A . 78 ILE HG13 1 1
2 1931 1 1 119 ILE HG21 H 15.637 -2.875 3.605 1.00 . A A . 78 ILE HG21 1 1
2 1932 1 1 119 ILE HG22 H 15.298 -2.386 1.945 1.00 . A A . 78 ILE HG22 1 1
2 1933 1 1 119 ILE HG23 H 15.501 -1.164 3.201 1.00 . A A . 78 ILE HG23 1 1
2 1934 1 1 119 ILE N N 11.739 -3.770 3.649 1.00 . A A . 78 ILE N 1 1
2 1935 1 1 119 ILE O O 14.953 -4.628 4.914 1.00 . A A . 78 ILE O 1 1
2 1936 1 1 120 ARG C C 13.498 -5.917 7.432 1.00 . A A . 79 ARG C 1 1
2 1937 1 1 120 ARG CA C 13.565 -4.397 7.300 1.00 . A A . 79 ARG CA 1 1
2 1938 1 1 120 ARG CB C 12.727 -3.749 8.405 1.00 . A A . 79 ARG CB 1 1
2 1939 1 1 120 ARG CD C 12.047 -1.521 9.341 1.00 . A A . 79 ARG CD 1 1
2 1940 1 1 120 ARG CG C 13.194 -2.355 8.794 1.00 . A A . 79 ARG CG 1 1
2 1941 1 1 120 ARG CZ C 12.391 -0.670 11.634 1.00 . A A . 79 ARG CZ 1 1
2 1942 1 1 120 ARG H H 12.207 -3.556 5.915 1.00 . A A . 79 ARG H 1 1
2 1943 1 1 120 ARG HA H 14.593 -4.080 7.405 1.00 . A A . 79 ARG HA 1 1
2 1944 1 1 120 ARG HB2 H 11.703 -3.679 8.068 1.00 . A A . 79 ARG HB2 1 1
2 1945 1 1 120 ARG HB3 H 12.766 -4.376 9.284 1.00 . A A . 79 ARG HB3 1 1
2 1946 1 1 120 ARG HD2 H 11.565 -1.012 8.520 1.00 . A A . 79 ARG HD2 1 1
2 1947 1 1 120 ARG HD3 H 11.336 -2.180 9.820 1.00 . A A . 79 ARG HD3 1 1
2 1948 1 1 120 ARG HE H 12.918 0.297 9.952 1.00 . A A . 79 ARG HE 1 1
2 1949 1 1 120 ARG HG2 H 13.955 -2.439 9.554 1.00 . A A . 79 ARG HG2 1 1
2 1950 1 1 120 ARG HG3 H 13.601 -1.864 7.921 1.00 . A A . 79 ARG HG3 1 1
2 1951 1 1 120 ARG HH11 H 11.496 -2.491 11.541 1.00 . A A . 79 ARG HH11 1 1
2 1952 1 1 120 ARG HH12 H 11.770 -1.874 13.141 1.00 . A A . 79 ARG HH12 1 1
2 1953 1 1 120 ARG HH21 H 13.255 1.120 12.066 1.00 . A A . 79 ARG HH21 1 1
2 1954 1 1 120 ARG HH22 H 12.739 0.187 13.443 1.00 . A A . 79 ARG HH22 1 1
2 1955 1 1 120 ARG N N 13.092 -3.969 5.991 1.00 . A A . 79 ARG N 1 1
2 1956 1 1 120 ARG NE N 12.503 -0.528 10.313 1.00 . A A . 79 ARG NE 1 1
2 1957 1 1 120 ARG NH1 N 11.838 -1.763 12.146 1.00 . A A . 79 ARG NH1 1 1
2 1958 1 1 120 ARG NH2 N 12.832 0.287 12.445 1.00 . A A . 79 ARG NH2 1 1
2 1959 1 1 120 ARG O O 14.323 -6.530 8.108 1.00 . A A . 79 ARG O 1 1
2 1960 1 1 121 LEU C C 13.069 -8.708 5.796 1.00 . A A . 80 LEU C 1 1
2 1961 1 1 121 LEU CA C 12.289 -7.952 6.867 1.00 . A A . 80 LEU CA 1 1
2 1962 1 1 121 LEU CB C 10.794 -8.257 6.733 1.00 . A A . 80 LEU CB 1 1
2 1963 1 1 121 LEU CD1 C 8.752 -9.120 7.896 1.00 . A A . 80 LEU CD1 1 1
2 1964 1 1 121 LEU CD2 C 10.590 -10.700 7.270 1.00 . A A . 80 LEU CD2 1 1
2 1965 1 1 121 LEU CG C 10.254 -9.287 7.728 1.00 . A A . 80 LEU CG 1 1
2 1966 1 1 121 LEU H H 11.911 -5.973 6.220 1.00 . A A . 80 LEU H 1 1
2 1967 1 1 121 LEU HA H 12.625 -8.278 7.838 1.00 . A A . 80 LEU HA 1 1
2 1968 1 1 121 LEU HB2 H 10.250 -7.335 6.868 1.00 . A A . 80 LEU HB2 1 1
2 1969 1 1 121 LEU HB3 H 10.607 -8.621 5.730 1.00 . A A . 80 LEU HB3 1 1
2 1970 1 1 121 LEU HD11 H 8.322 -8.773 6.967 1.00 . A A . 80 LEU HD11 1 1
2 1971 1 1 121 LEU HD12 H 8.313 -10.070 8.164 1.00 . A A . 80 LEU HD12 1 1
2 1972 1 1 121 LEU HD13 H 8.553 -8.398 8.676 1.00 . A A . 80 LEU HD13 1 1
2 1973 1 1 121 LEU HD21 H 9.932 -11.402 7.758 1.00 . A A . 80 LEU HD21 1 1
2 1974 1 1 121 LEU HD22 H 10.462 -10.770 6.202 1.00 . A A . 80 LEU HD22 1 1
2 1975 1 1 121 LEU HD23 H 11.614 -10.928 7.527 1.00 . A A . 80 LEU HD23 1 1
2 1976 1 1 121 LEU HG H 10.717 -9.124 8.691 1.00 . A A . 80 LEU HG 1 1
2 1977 1 1 121 LEU N N 12.512 -6.516 6.775 1.00 . A A . 80 LEU N 1 1
2 1978 1 1 121 LEU O O 13.776 -9.673 6.093 1.00 . A A . 80 LEU O 1 1
2 1979 1 1 122 PHE C C 14.643 -8.117 2.794 1.00 . A A . 81 PHE C 1 1
2 1980 1 1 122 PHE CA C 13.559 -8.972 3.439 1.00 . A A . 81 PHE CA 1 1
2 1981 1 1 122 PHE CB C 12.506 -9.352 2.389 1.00 . A A . 81 PHE CB 1 1
2 1982 1 1 122 PHE CD1 C 11.486 -11.566 2.996 1.00 . A A . 81 PHE CD1 1 1
2 1983 1 1 122 PHE CD2 C 10.192 -9.593 3.337 1.00 . A A . 81 PHE CD2 1 1
2 1984 1 1 122 PHE CE1 C 10.441 -12.334 3.477 1.00 . A A . 81 PHE CE1 1 1
2 1985 1 1 122 PHE CE2 C 9.147 -10.356 3.819 1.00 . A A . 81 PHE CE2 1 1
2 1986 1 1 122 PHE CG C 11.373 -10.188 2.922 1.00 . A A . 81 PHE CG 1 1
2 1987 1 1 122 PHE CZ C 9.271 -11.727 3.888 1.00 . A A . 81 PHE CZ 1 1
2 1988 1 1 122 PHE H H 12.426 -7.451 4.382 1.00 . A A . 81 PHE H 1 1
2 1989 1 1 122 PHE HA H 14.013 -9.874 3.822 1.00 . A A . 81 PHE HA 1 1
2 1990 1 1 122 PHE HB2 H 12.080 -8.452 1.975 1.00 . A A . 81 PHE HB2 1 1
2 1991 1 1 122 PHE HB3 H 12.985 -9.910 1.598 1.00 . A A . 81 PHE HB3 1 1
2 1992 1 1 122 PHE HD1 H 12.401 -12.041 2.674 1.00 . A A . 81 PHE HD1 1 1
2 1993 1 1 122 PHE HD2 H 10.093 -8.519 3.283 1.00 . A A . 81 PHE HD2 1 1
2 1994 1 1 122 PHE HE1 H 10.536 -13.408 3.527 1.00 . A A . 81 PHE HE1 1 1
2 1995 1 1 122 PHE HE2 H 8.232 -9.880 4.138 1.00 . A A . 81 PHE HE2 1 1
2 1996 1 1 122 PHE HZ H 8.454 -12.325 4.263 1.00 . A A . 81 PHE HZ 1 1
2 1997 1 1 122 PHE N N 12.939 -8.272 4.554 1.00 . A A . 81 PHE N 1 1
2 1998 1 1 122 PHE O O 15.788 -8.091 3.250 1.00 . A A . 81 PHE O 1 1
2 1999 1 1 123 GLY C C 15.391 -7.175 -0.413 1.00 . A A . 82 GLY C 1 1
2 2000 1 1 123 GLY CA C 15.223 -6.628 0.987 1.00 . A A . 82 GLY CA 1 1
2 2001 1 1 123 GLY H H 13.334 -7.427 1.457 1.00 . A A . 82 GLY H 1 1
2 2002 1 1 123 GLY HA2 H 14.874 -5.608 0.932 1.00 . A A . 82 GLY HA2 1 1
2 2003 1 1 123 GLY HA3 H 16.177 -6.651 1.492 1.00 . A A . 82 GLY HA3 1 1
2 2004 1 1 123 GLY N N 14.270 -7.410 1.738 1.00 . A A . 82 GLY N 1 1
2 2005 1 1 123 GLY O O 16.527 -7.169 -0.933 1.00 . A A . 82 GLY O 1 1
2 2006 1 1 123 GLY OXT O 14.383 -7.641 -0.990 1.00 . A A . 82 GLY OXT 1 1
2 2007 2 2 1 ZN ZN ZN -11.220 -7.375 4.278 1.00 . B A . 101 ZN ZN 1 1
2 2008 3 2 1 ZN ZN ZN 4.771 -2.265 8.229 1.00 . C A . 102 ZN ZN 1 1
3 2009 1 1 59 LEU C C -25.158 -6.671 -1.144 1.00 . A A . 18 LEU C 1 1
3 2010 1 1 59 LEU CA C -26.407 -5.888 -1.519 1.00 . A A . 18 LEU CA 1 1
3 2011 1 1 59 LEU CB C -26.069 -4.406 -1.656 1.00 . A A . 18 LEU CB 1 1
3 2012 1 1 59 LEU CD1 C -26.028 -2.516 -3.296 1.00 . A A . 18 LEU CD1 1 1
3 2013 1 1 59 LEU CD2 C -27.336 -4.574 -3.817 1.00 . A A . 18 LEU CD2 1 1
3 2014 1 1 59 LEU CG C -26.866 -3.639 -2.715 1.00 . A A . 18 LEU CG 1 1
3 2015 1 1 59 LEU H H -27.538 -5.431 0.206 1.00 . A A . 18 LEU H 1 1
3 2016 1 1 59 LEU HA H -26.779 -6.252 -2.464 1.00 . A A . 18 LEU HA 1 1
3 2017 1 1 59 LEU HB2 H -26.237 -3.934 -0.701 1.00 . A A . 18 LEU HB2 1 1
3 2018 1 1 59 LEU HB3 H -25.021 -4.321 -1.899 1.00 . A A . 18 LEU HB3 1 1
3 2019 1 1 59 LEU HD11 H -26.655 -1.869 -3.891 1.00 . A A . 18 LEU HD11 1 1
3 2020 1 1 59 LEU HD12 H -25.582 -1.949 -2.494 1.00 . A A . 18 LEU HD12 1 1
3 2021 1 1 59 LEU HD13 H -25.249 -2.935 -3.915 1.00 . A A . 18 LEU HD13 1 1
3 2022 1 1 59 LEU HD21 H -27.477 -5.565 -3.411 1.00 . A A . 18 LEU HD21 1 1
3 2023 1 1 59 LEU HD22 H -28.271 -4.214 -4.220 1.00 . A A . 18 LEU HD22 1 1
3 2024 1 1 59 LEU HD23 H -26.596 -4.607 -4.601 1.00 . A A . 18 LEU HD23 1 1
3 2025 1 1 59 LEU HG H -27.740 -3.199 -2.251 1.00 . A A . 18 LEU HG 1 1
3 2026 1 1 59 LEU N N -27.446 -6.082 -0.522 1.00 . A A . 18 LEU N 1 1
3 2027 1 1 59 LEU O O -24.837 -6.825 0.033 1.00 . A A . 18 LEU O 1 1
3 2028 1 1 60 SER C C -22.003 -7.123 -2.056 1.00 . A A . 19 SER C 1 1
3 2029 1 1 60 SER CA C -23.268 -7.965 -1.926 1.00 . A A . 19 SER CA 1 1
3 2030 1 1 60 SER CB C -23.238 -9.120 -2.924 1.00 . A A . 19 SER CB 1 1
3 2031 1 1 60 SER H H -24.771 -7.020 -3.065 1.00 . A A . 19 SER H 1 1
3 2032 1 1 60 SER HA H -23.320 -8.364 -0.925 1.00 . A A . 19 SER HA 1 1
3 2033 1 1 60 SER HB2 H -22.326 -9.073 -3.501 1.00 . A A . 19 SER HB2 1 1
3 2034 1 1 60 SER HB3 H -23.280 -10.057 -2.389 1.00 . A A . 19 SER HB3 1 1
3 2035 1 1 60 SER HG H -24.129 -9.501 -4.639 1.00 . A A . 19 SER HG 1 1
3 2036 1 1 60 SER N N -24.462 -7.169 -2.149 1.00 . A A . 19 SER N 1 1
3 2037 1 1 60 SER O O -20.953 -7.482 -1.519 1.00 . A A . 19 SER O 1 1
3 2038 1 1 60 SER OG O -24.348 -9.044 -3.810 1.00 . A A . 19 SER OG 1 1
3 2039 1 1 61 TRP C C -19.826 -5.869 -3.644 1.00 . A A . 20 TRP C 1 1
3 2040 1 1 61 TRP CA C -20.987 -5.102 -3.014 1.00 . A A . 20 TRP CA 1 1
3 2041 1 1 61 TRP CB C -20.543 -4.406 -1.716 1.00 . A A . 20 TRP CB 1 1
3 2042 1 1 61 TRP CD1 C -22.741 -3.169 -1.273 1.00 . A A . 20 TRP CD1 1 1
3 2043 1 1 61 TRP CD2 C -21.908 -4.226 0.515 1.00 . A A . 20 TRP CD2 1 1
3 2044 1 1 61 TRP CE2 C -23.111 -3.600 0.884 1.00 . A A . 20 TRP CE2 1 1
3 2045 1 1 61 TRP CE3 C -21.204 -4.951 1.479 1.00 . A A . 20 TRP CE3 1 1
3 2046 1 1 61 TRP CG C -21.691 -3.941 -0.872 1.00 . A A . 20 TRP CG 1 1
3 2047 1 1 61 TRP CH2 C -22.920 -4.394 3.098 1.00 . A A . 20 TRP CH2 1 1
3 2048 1 1 61 TRP CZ2 C -23.629 -3.676 2.172 1.00 . A A . 20 TRP CZ2 1 1
3 2049 1 1 61 TRP CZ3 C -21.716 -5.027 2.762 1.00 . A A . 20 TRP CZ3 1 1
3 2050 1 1 61 TRP H H -22.995 -5.759 -3.127 1.00 . A A . 20 TRP H 1 1
3 2051 1 1 61 TRP HA H -21.315 -4.351 -3.713 1.00 . A A . 20 TRP HA 1 1
3 2052 1 1 61 TRP HB2 H -19.955 -5.096 -1.128 1.00 . A A . 20 TRP HB2 1 1
3 2053 1 1 61 TRP HB3 H -19.938 -3.545 -1.963 1.00 . A A . 20 TRP HB3 1 1
3 2054 1 1 61 TRP HD1 H -22.868 -2.787 -2.275 1.00 . A A . 20 TRP HD1 1 1
3 2055 1 1 61 TRP HE1 H -24.431 -2.443 -0.258 1.00 . A A . 20 TRP HE1 1 1
3 2056 1 1 61 TRP HE3 H -20.274 -5.446 1.236 1.00 . A A . 20 TRP HE3 1 1
3 2057 1 1 61 TRP HH2 H -23.282 -4.477 4.111 1.00 . A A . 20 TRP HH2 1 1
3 2058 1 1 61 TRP HZ2 H -24.558 -3.197 2.442 1.00 . A A . 20 TRP HZ2 1 1
3 2059 1 1 61 TRP HZ3 H -21.186 -5.583 3.521 1.00 . A A . 20 TRP HZ3 1 1
3 2060 1 1 61 TRP N N -22.120 -5.996 -2.764 1.00 . A A . 20 TRP N 1 1
3 2061 1 1 61 TRP NE1 N -23.600 -2.964 -0.223 1.00 . A A . 20 TRP NE1 1 1
3 2062 1 1 61 TRP O O -19.922 -6.335 -4.782 1.00 . A A . 20 TRP O 1 1
3 2063 1 1 62 LYS C C -16.986 -7.537 -2.199 1.00 . A A . 21 LYS C 1 1
3 2064 1 1 62 LYS CA C -17.598 -6.779 -3.364 1.00 . A A . 21 LYS CA 1 1
3 2065 1 1 62 LYS CB C -16.556 -5.862 -4.006 1.00 . A A . 21 LYS CB 1 1
3 2066 1 1 62 LYS CD C -17.104 -5.735 -6.463 1.00 . A A . 21 LYS CD 1 1
3 2067 1 1 62 LYS CE C -17.568 -6.819 -7.427 1.00 . A A . 21 LYS CE 1 1
3 2068 1 1 62 LYS CG C -16.154 -6.289 -5.412 1.00 . A A . 21 LYS CG 1 1
3 2069 1 1 62 LYS H H -18.712 -5.600 -2.014 1.00 . A A . 21 LYS H 1 1
3 2070 1 1 62 LYS HA H -17.948 -7.488 -4.099 1.00 . A A . 21 LYS HA 1 1
3 2071 1 1 62 LYS HB2 H -16.957 -4.860 -4.056 1.00 . A A . 21 LYS HB2 1 1
3 2072 1 1 62 LYS HB3 H -15.671 -5.856 -3.388 1.00 . A A . 21 LYS HB3 1 1
3 2073 1 1 62 LYS HD2 H -17.969 -5.318 -5.968 1.00 . A A . 21 LYS HD2 1 1
3 2074 1 1 62 LYS HD3 H -16.598 -4.960 -7.022 1.00 . A A . 21 LYS HD3 1 1
3 2075 1 1 62 LYS HE2 H -17.447 -6.460 -8.438 1.00 . A A . 21 LYS HE2 1 1
3 2076 1 1 62 LYS HE3 H -16.957 -7.697 -7.282 1.00 . A A . 21 LYS HE3 1 1
3 2077 1 1 62 LYS HG2 H -15.159 -5.925 -5.615 1.00 . A A . 21 LYS HG2 1 1
3 2078 1 1 62 LYS HG3 H -16.163 -7.369 -5.464 1.00 . A A . 21 LYS HG3 1 1
3 2079 1 1 62 LYS HZ1 H -19.274 -6.962 -6.228 1.00 . A A . 21 LYS HZ1 1 1
3 2080 1 1 62 LYS HZ2 H -19.140 -8.196 -7.383 1.00 . A A . 21 LYS HZ2 1 1
3 2081 1 1 62 LYS HZ3 H -19.608 -6.636 -7.857 1.00 . A A . 21 LYS HZ3 1 1
3 2082 1 1 62 LYS N N -18.742 -6.012 -2.903 1.00 . A A . 21 LYS N 1 1
3 2083 1 1 62 LYS NZ N -18.994 -7.178 -7.209 1.00 . A A . 21 LYS NZ 1 1
3 2084 1 1 62 LYS O O -16.815 -6.983 -1.115 1.00 . A A . 21 LYS O 1 1
3 2085 1 1 63 ARG C C -14.588 -9.408 -1.302 1.00 . A A . 22 ARG C 1 1
3 2086 1 1 63 ARG CA C -16.099 -9.640 -1.381 1.00 . A A . 22 ARG CA 1 1
3 2087 1 1 63 ARG CB C -16.448 -11.114 -1.654 1.00 . A A . 22 ARG CB 1 1
3 2088 1 1 63 ARG CD C -15.320 -12.765 -0.134 1.00 . A A . 22 ARG CD 1 1
3 2089 1 1 63 ARG CG C -15.293 -12.087 -1.493 1.00 . A A . 22 ARG CG 1 1
3 2090 1 1 63 ARG CZ C -13.210 -13.982 0.227 1.00 . A A . 22 ARG CZ 1 1
3 2091 1 1 63 ARG H H -16.835 -9.185 -3.308 1.00 . A A . 22 ARG H 1 1
3 2092 1 1 63 ARG HA H -16.542 -9.344 -0.440 1.00 . A A . 22 ARG HA 1 1
3 2093 1 1 63 ARG HB2 H -17.230 -11.412 -0.972 1.00 . A A . 22 ARG HB2 1 1
3 2094 1 1 63 ARG HB3 H -16.821 -11.198 -2.665 1.00 . A A . 22 ARG HB3 1 1
3 2095 1 1 63 ARG HD2 H -15.913 -12.166 0.545 1.00 . A A . 22 ARG HD2 1 1
3 2096 1 1 63 ARG HD3 H -15.766 -13.742 -0.239 1.00 . A A . 22 ARG HD3 1 1
3 2097 1 1 63 ARG HE H -13.610 -12.140 0.911 1.00 . A A . 22 ARG HE 1 1
3 2098 1 1 63 ARG HG2 H -15.365 -12.845 -2.260 1.00 . A A . 22 ARG HG2 1 1
3 2099 1 1 63 ARG HG3 H -14.362 -11.550 -1.600 1.00 . A A . 22 ARG HG3 1 1
3 2100 1 1 63 ARG HH11 H -14.624 -15.039 -0.777 1.00 . A A . 22 ARG HH11 1 1
3 2101 1 1 63 ARG HH12 H -13.102 -15.855 -0.558 1.00 . A A . 22 ARG HH12 1 1
3 2102 1 1 63 ARG HH21 H -11.614 -13.189 1.188 1.00 . A A . 22 ARG HH21 1 1
3 2103 1 1 63 ARG HH22 H -11.370 -14.783 0.548 1.00 . A A . 22 ARG HH22 1 1
3 2104 1 1 63 ARG N N -16.678 -8.803 -2.421 1.00 . A A . 22 ARG N 1 1
3 2105 1 1 63 ARG NE N -13.975 -12.910 0.410 1.00 . A A . 22 ARG NE 1 1
3 2106 1 1 63 ARG NH1 N -13.683 -15.043 -0.420 1.00 . A A . 22 ARG NH1 1 1
3 2107 1 1 63 ARG NH2 N -11.968 -13.987 0.697 1.00 . A A . 22 ARG NH2 1 1
3 2108 1 1 63 ARG O O -13.890 -9.443 -2.323 1.00 . A A . 22 ARG O 1 1
3 2109 1 1 64 CYS C C -11.883 -9.994 0.610 1.00 . A A . 23 CYS C 1 1
3 2110 1 1 64 CYS CA C -12.695 -8.808 0.094 1.00 . A A . 23 CYS CA 1 1
3 2111 1 1 64 CYS CB C -12.576 -7.618 1.037 1.00 . A A . 23 CYS CB 1 1
3 2112 1 1 64 CYS H H -14.681 -9.208 0.689 1.00 . A A . 23 CYS H 1 1
3 2113 1 1 64 CYS HA H -12.300 -8.522 -0.869 1.00 . A A . 23 CYS HA 1 1
3 2114 1 1 64 CYS HB2 H -11.537 -7.346 1.122 1.00 . A A . 23 CYS HB2 1 1
3 2115 1 1 64 CYS HB3 H -13.123 -6.786 0.615 1.00 . A A . 23 CYS HB3 1 1
3 2116 1 1 64 CYS N N -14.092 -9.155 -0.095 1.00 . A A . 23 CYS N 1 1
3 2117 1 1 64 CYS O O -12.415 -10.904 1.251 1.00 . A A . 23 CYS O 1 1
3 2118 1 1 64 CYS SG S -13.209 -7.896 2.722 1.00 . A A . 23 CYS SG 1 1
3 2119 1 1 65 ALA C C -9.304 -11.182 2.077 1.00 . A A . 24 ALA C 1 1
3 2120 1 1 65 ALA CA C -9.711 -11.093 0.606 1.00 . A A . 24 ALA CA 1 1
3 2121 1 1 65 ALA CB C -8.473 -11.023 -0.276 1.00 . A A . 24 ALA CB 1 1
3 2122 1 1 65 ALA H H -10.211 -9.151 -0.075 1.00 . A A . 24 ALA H 1 1
3 2123 1 1 65 ALA HA H -10.249 -11.992 0.346 1.00 . A A . 24 ALA HA 1 1
3 2124 1 1 65 ALA HB1 H -8.618 -10.277 -1.042 1.00 . A A . 24 ALA HB1 1 1
3 2125 1 1 65 ALA HB2 H -7.617 -10.758 0.325 1.00 . A A . 24 ALA HB2 1 1
3 2126 1 1 65 ALA HB3 H -8.304 -11.985 -0.737 1.00 . A A . 24 ALA HB3 1 1
3 2127 1 1 65 ALA N N -10.589 -9.964 0.330 1.00 . A A . 24 ALA N 1 1
3 2128 1 1 65 ALA O O -9.359 -12.260 2.669 1.00 . A A . 24 ALA O 1 1
3 2129 1 1 66 GLY C C -9.333 -10.529 5.066 1.00 . A A . 25 GLY C 1 1
3 2130 1 1 66 GLY CA C -8.352 -10.057 4.007 1.00 . A A . 25 GLY CA 1 1
3 2131 1 1 66 GLY H H -9.017 -9.202 2.185 1.00 . A A . 25 GLY H 1 1
3 2132 1 1 66 GLY HA2 H -7.488 -10.706 4.023 1.00 . A A . 25 GLY HA2 1 1
3 2133 1 1 66 GLY HA3 H -8.034 -9.053 4.249 1.00 . A A . 25 GLY HA3 1 1
3 2134 1 1 66 GLY N N -8.911 -10.055 2.661 1.00 . A A . 25 GLY N 1 1
3 2135 1 1 66 GLY O O -9.102 -11.550 5.718 1.00 . A A . 25 GLY O 1 1
3 2136 1 1 67 CYS C C -12.096 -11.483 5.770 1.00 . A A . 26 CYS C 1 1
3 2137 1 1 67 CYS CA C -11.455 -10.171 6.201 1.00 . A A . 26 CYS CA 1 1
3 2138 1 1 67 CYS CB C -12.543 -9.096 6.311 1.00 . A A . 26 CYS CB 1 1
3 2139 1 1 67 CYS H H -10.510 -8.947 4.752 1.00 . A A . 26 CYS H 1 1
3 2140 1 1 67 CYS HA H -10.992 -10.309 7.166 1.00 . A A . 26 CYS HA 1 1
3 2141 1 1 67 CYS HB2 H -13.244 -9.221 5.499 1.00 . A A . 26 CYS HB2 1 1
3 2142 1 1 67 CYS HB3 H -13.066 -9.224 7.249 1.00 . A A . 26 CYS HB3 1 1
3 2143 1 1 67 CYS N N -10.416 -9.781 5.254 1.00 . A A . 26 CYS N 1 1
3 2144 1 1 67 CYS O O -12.341 -12.371 6.588 1.00 . A A . 26 CYS O 1 1
3 2145 1 1 67 CYS SG S -11.935 -7.382 6.248 1.00 . A A . 26 CYS SG 1 1
3 2146 1 1 68 GLY C C -14.538 -12.533 3.923 1.00 . A A . 27 GLY C 1 1
3 2147 1 1 68 GLY CA C -13.045 -12.752 3.960 1.00 . A A . 27 GLY CA 1 1
3 2148 1 1 68 GLY H H -12.083 -10.875 3.868 1.00 . A A . 27 GLY H 1 1
3 2149 1 1 68 GLY HA2 H -12.691 -12.952 2.959 1.00 . A A . 27 GLY HA2 1 1
3 2150 1 1 68 GLY HA3 H -12.830 -13.602 4.588 1.00 . A A . 27 GLY HA3 1 1
3 2151 1 1 68 GLY N N -12.359 -11.593 4.478 1.00 . A A . 27 GLY N 1 1
3 2152 1 1 68 GLY O O -15.316 -13.487 3.950 1.00 . A A . 27 GLY O 1 1
3 2153 1 1 69 GLY C C -16.651 -10.001 2.680 1.00 . A A . 28 GLY C 1 1
3 2154 1 1 69 GLY CA C -16.340 -10.928 3.830 1.00 . A A . 28 GLY CA 1 1
3 2155 1 1 69 GLY H H -14.261 -10.553 3.849 1.00 . A A . 28 GLY H 1 1
3 2156 1 1 69 GLY HA2 H -16.918 -11.834 3.720 1.00 . A A . 28 GLY HA2 1 1
3 2157 1 1 69 GLY HA3 H -16.613 -10.444 4.756 1.00 . A A . 28 GLY HA3 1 1
3 2158 1 1 69 GLY N N -14.935 -11.268 3.872 1.00 . A A . 28 GLY N 1 1
3 2159 1 1 69 GLY O O -16.128 -10.178 1.582 1.00 . A A . 28 GLY O 1 1
3 2160 1 1 70 LYS C C -17.358 -6.659 2.324 1.00 . A A . 29 LYS C 1 1
3 2161 1 1 70 LYS CA C -17.835 -8.038 1.902 1.00 . A A . 29 LYS CA 1 1
3 2162 1 1 70 LYS CB C -19.346 -8.017 1.652 1.00 . A A . 29 LYS CB 1 1
3 2163 1 1 70 LYS CD C -21.478 -9.331 1.405 1.00 . A A . 29 LYS CD 1 1
3 2164 1 1 70 LYS CE C -22.312 -8.495 2.364 1.00 . A A . 29 LYS CE 1 1
3 2165 1 1 70 LYS CG C -20.018 -9.370 1.824 1.00 . A A . 29 LYS CG 1 1
3 2166 1 1 70 LYS H H -17.889 -8.929 3.818 1.00 . A A . 29 LYS H 1 1
3 2167 1 1 70 LYS HA H -17.329 -8.321 0.991 1.00 . A A . 29 LYS HA 1 1
3 2168 1 1 70 LYS HB2 H -19.803 -7.324 2.344 1.00 . A A . 29 LYS HB2 1 1
3 2169 1 1 70 LYS HB3 H -19.526 -7.674 0.644 1.00 . A A . 29 LYS HB3 1 1
3 2170 1 1 70 LYS HD2 H -21.549 -8.904 0.416 1.00 . A A . 29 LYS HD2 1 1
3 2171 1 1 70 LYS HD3 H -21.866 -10.341 1.392 1.00 . A A . 29 LYS HD3 1 1
3 2172 1 1 70 LYS HE2 H -21.657 -7.813 2.890 1.00 . A A . 29 LYS HE2 1 1
3 2173 1 1 70 LYS HE3 H -23.035 -7.929 1.792 1.00 . A A . 29 LYS HE3 1 1
3 2174 1 1 70 LYS HG2 H -19.497 -10.097 1.217 1.00 . A A . 29 LYS HG2 1 1
3 2175 1 1 70 LYS HG3 H -19.957 -9.657 2.863 1.00 . A A . 29 LYS HG3 1 1
3 2176 1 1 70 LYS HZ1 H -23.612 -10.048 2.866 1.00 . A A . 29 LYS HZ1 1 1
3 2177 1 1 70 LYS HZ2 H -23.648 -8.741 3.947 1.00 . A A . 29 LYS HZ2 1 1
3 2178 1 1 70 LYS HZ3 H -22.347 -9.832 3.970 1.00 . A A . 29 LYS HZ3 1 1
3 2179 1 1 70 LYS N N -17.493 -9.014 2.925 1.00 . A A . 29 LYS N 1 1
3 2180 1 1 70 LYS NZ N -23.027 -9.335 3.355 1.00 . A A . 29 LYS NZ 1 1
3 2181 1 1 70 LYS O O -17.457 -6.297 3.500 1.00 . A A . 29 LYS O 1 1
3 2182 1 1 71 ILE C C -17.488 -3.637 2.027 1.00 . A A . 30 ILE C 1 1
3 2183 1 1 71 ILE CA C -16.338 -4.561 1.647 1.00 . A A . 30 ILE CA 1 1
3 2184 1 1 71 ILE CB C -15.584 -3.967 0.431 1.00 . A A . 30 ILE CB 1 1
3 2185 1 1 71 ILE CD1 C -13.994 -4.758 -1.391 1.00 . A A . 30 ILE CD1 1 1
3 2186 1 1 71 ILE CG1 C -14.388 -4.845 0.066 1.00 . A A . 30 ILE CG1 1 1
3 2187 1 1 71 ILE CG2 C -15.121 -2.544 0.724 1.00 . A A . 30 ILE CG2 1 1
3 2188 1 1 71 ILE H H -16.770 -6.257 0.453 1.00 . A A . 30 ILE H 1 1
3 2189 1 1 71 ILE HA H -15.650 -4.623 2.477 1.00 . A A . 30 ILE HA 1 1
3 2190 1 1 71 ILE HB H -16.265 -3.932 -0.406 1.00 . A A . 30 ILE HB 1 1
3 2191 1 1 71 ILE HD11 H -13.778 -3.730 -1.645 1.00 . A A . 30 ILE HD11 1 1
3 2192 1 1 71 ILE HD12 H -13.118 -5.366 -1.565 1.00 . A A . 30 ILE HD12 1 1
3 2193 1 1 71 ILE HD13 H -14.809 -5.116 -2.004 1.00 . A A . 30 ILE HD13 1 1
3 2194 1 1 71 ILE HG12 H -13.536 -4.542 0.657 1.00 . A A . 30 ILE HG12 1 1
3 2195 1 1 71 ILE HG13 H -14.625 -5.875 0.286 1.00 . A A . 30 ILE HG13 1 1
3 2196 1 1 71 ILE HG21 H -14.073 -2.447 0.479 1.00 . A A . 30 ILE HG21 1 1
3 2197 1 1 71 ILE HG22 H -15.695 -1.848 0.128 1.00 . A A . 30 ILE HG22 1 1
3 2198 1 1 71 ILE HG23 H -15.266 -2.327 1.772 1.00 . A A . 30 ILE HG23 1 1
3 2199 1 1 71 ILE N N -16.831 -5.901 1.371 1.00 . A A . 30 ILE N 1 1
3 2200 1 1 71 ILE O O -18.294 -3.241 1.183 1.00 . A A . 30 ILE O 1 1
3 2201 1 1 72 ALA C C -17.959 -0.980 3.964 1.00 . A A . 31 ALA C 1 1
3 2202 1 1 72 ALA CA C -18.552 -2.369 3.799 1.00 . A A . 31 ALA CA 1 1
3 2203 1 1 72 ALA CB C -19.138 -2.869 5.113 1.00 . A A . 31 ALA CB 1 1
3 2204 1 1 72 ALA H H -16.907 -3.683 3.931 1.00 . A A . 31 ALA H 1 1
3 2205 1 1 72 ALA HA H -19.345 -2.323 3.069 1.00 . A A . 31 ALA HA 1 1
3 2206 1 1 72 ALA HB1 H -18.938 -3.925 5.218 1.00 . A A . 31 ALA HB1 1 1
3 2207 1 1 72 ALA HB2 H -18.690 -2.332 5.935 1.00 . A A . 31 ALA HB2 1 1
3 2208 1 1 72 ALA HB3 H -20.206 -2.703 5.116 1.00 . A A . 31 ALA HB3 1 1
3 2209 1 1 72 ALA N N -17.546 -3.291 3.302 1.00 . A A . 31 ALA N 1 1
3 2210 1 1 72 ALA O O -18.526 -0.115 4.633 1.00 . A A . 31 ALA O 1 1
3 2211 1 1 73 ASP C C -16.515 1.302 2.108 1.00 . A A . 32 ASP C 1 1
3 2212 1 1 73 ASP CA C -16.157 0.524 3.366 1.00 . A A . 32 ASP CA 1 1
3 2213 1 1 73 ASP CB C -14.639 0.365 3.480 1.00 . A A . 32 ASP CB 1 1
3 2214 1 1 73 ASP CG C -14.007 1.484 4.283 1.00 . A A . 32 ASP CG 1 1
3 2215 1 1 73 ASP H H -16.398 -1.511 2.845 1.00 . A A . 32 ASP H 1 1
3 2216 1 1 73 ASP HA H -16.523 1.066 4.227 1.00 . A A . 32 ASP HA 1 1
3 2217 1 1 73 ASP HB2 H -14.415 -0.575 3.964 1.00 . A A . 32 ASP HB2 1 1
3 2218 1 1 73 ASP HB3 H -14.209 0.369 2.489 1.00 . A A . 32 ASP HB3 1 1
3 2219 1 1 73 ASP N N -16.810 -0.774 3.344 1.00 . A A . 32 ASP N 1 1
3 2220 1 1 73 ASP O O -17.369 0.874 1.330 1.00 . A A . 32 ASP O 1 1
3 2221 1 1 73 ASP OD1 O -13.910 2.611 3.766 1.00 . A A . 32 ASP OD1 1 1
3 2222 1 1 73 ASP OD2 O -13.614 1.242 5.443 1.00 . A A . 32 ASP OD2 1 1
3 2223 1 1 74 ARG C C -15.343 2.891 -0.455 1.00 . A A . 33 ARG C 1 1
3 2224 1 1 74 ARG CA C -16.174 3.282 0.762 1.00 . A A . 33 ARG CA 1 1
3 2225 1 1 74 ARG CB C -15.950 4.757 1.100 1.00 . A A . 33 ARG CB 1 1
3 2226 1 1 74 ARG CD C -16.163 7.134 0.295 1.00 . A A . 33 ARG CD 1 1
3 2227 1 1 74 ARG CG C -16.680 5.709 0.165 1.00 . A A . 33 ARG CG 1 1
3 2228 1 1 74 ARG CZ C -17.222 8.332 2.183 1.00 . A A . 33 ARG CZ 1 1
3 2229 1 1 74 ARG H H -15.157 2.710 2.536 1.00 . A A . 33 ARG H 1 1
3 2230 1 1 74 ARG HA H -17.215 3.135 0.525 1.00 . A A . 33 ARG HA 1 1
3 2231 1 1 74 ARG HB2 H -16.297 4.940 2.106 1.00 . A A . 33 ARG HB2 1 1
3 2232 1 1 74 ARG HB3 H -14.893 4.971 1.048 1.00 . A A . 33 ARG HB3 1 1
3 2233 1 1 74 ARG HD2 H -15.139 7.166 -0.046 1.00 . A A . 33 ARG HD2 1 1
3 2234 1 1 74 ARG HD3 H -16.768 7.780 -0.325 1.00 . A A . 33 ARG HD3 1 1
3 2235 1 1 74 ARG HE H -15.455 7.386 2.260 1.00 . A A . 33 ARG HE 1 1
3 2236 1 1 74 ARG HG2 H -16.535 5.379 -0.851 1.00 . A A . 33 ARG HG2 1 1
3 2237 1 1 74 ARG HG3 H -17.733 5.695 0.403 1.00 . A A . 33 ARG HG3 1 1
3 2238 1 1 74 ARG HH11 H -18.284 8.427 0.445 1.00 . A A . 33 ARG HH11 1 1
3 2239 1 1 74 ARG HH12 H -19.005 9.238 1.813 1.00 . A A . 33 ARG HH12 1 1
3 2240 1 1 74 ARG HH21 H -16.419 8.444 4.039 1.00 . A A . 33 ARG HH21 1 1
3 2241 1 1 74 ARG HH22 H -17.943 9.247 3.840 1.00 . A A . 33 ARG HH22 1 1
3 2242 1 1 74 ARG N N -15.866 2.437 1.903 1.00 . A A . 33 ARG N 1 1
3 2243 1 1 74 ARG NE N -16.219 7.614 1.674 1.00 . A A . 33 ARG NE 1 1
3 2244 1 1 74 ARG NH1 N -18.250 8.692 1.420 1.00 . A A . 33 ARG NH1 1 1
3 2245 1 1 74 ARG NH2 N -17.192 8.701 3.455 1.00 . A A . 33 ARG NH2 1 1
3 2246 1 1 74 ARG O O -15.866 2.327 -1.416 1.00 . A A . 33 ARG O 1 1
3 2247 1 1 75 PHE C C -12.402 1.695 -1.472 1.00 . A A . 34 PHE C 1 1
3 2248 1 1 75 PHE CA C -13.194 2.988 -1.567 1.00 . A A . 34 PHE CA 1 1
3 2249 1 1 75 PHE CB C -12.246 4.178 -1.716 1.00 . A A . 34 PHE CB 1 1
3 2250 1 1 75 PHE CD1 C -13.929 5.751 -2.714 1.00 . A A . 34 PHE CD1 1 1
3 2251 1 1 75 PHE CD2 C -11.842 5.457 -3.832 1.00 . A A . 34 PHE CD2 1 1
3 2252 1 1 75 PHE CE1 C -14.332 6.640 -3.690 1.00 . A A . 34 PHE CE1 1 1
3 2253 1 1 75 PHE CE2 C -12.239 6.346 -4.810 1.00 . A A . 34 PHE CE2 1 1
3 2254 1 1 75 PHE CG C -12.679 5.149 -2.775 1.00 . A A . 34 PHE CG 1 1
3 2255 1 1 75 PHE CZ C -13.485 6.938 -4.739 1.00 . A A . 34 PHE CZ 1 1
3 2256 1 1 75 PHE H H -13.659 3.488 0.434 1.00 . A A . 34 PHE H 1 1
3 2257 1 1 75 PHE HA H -13.828 2.939 -2.439 1.00 . A A . 34 PHE HA 1 1
3 2258 1 1 75 PHE HB2 H -12.193 4.710 -0.777 1.00 . A A . 34 PHE HB2 1 1
3 2259 1 1 75 PHE HB3 H -11.262 3.815 -1.977 1.00 . A A . 34 PHE HB3 1 1
3 2260 1 1 75 PHE HD1 H -14.590 5.519 -1.892 1.00 . A A . 34 PHE HD1 1 1
3 2261 1 1 75 PHE HD2 H -10.868 4.994 -3.890 1.00 . A A . 34 PHE HD2 1 1
3 2262 1 1 75 PHE HE1 H -15.307 7.103 -3.632 1.00 . A A . 34 PHE HE1 1 1
3 2263 1 1 75 PHE HE2 H -11.576 6.581 -5.629 1.00 . A A . 34 PHE HE2 1 1
3 2264 1 1 75 PHE HZ H -13.798 7.632 -5.505 1.00 . A A . 34 PHE HZ 1 1
3 2265 1 1 75 PHE N N -14.052 3.172 -0.405 1.00 . A A . 34 PHE N 1 1
3 2266 1 1 75 PHE O O -11.733 1.434 -0.471 1.00 . A A . 34 PHE O 1 1
3 2267 1 1 76 LEU C C -10.539 -0.189 -3.492 1.00 . A A . 35 LEU C 1 1
3 2268 1 1 76 LEU CA C -11.746 -0.357 -2.576 1.00 . A A . 35 LEU CA 1 1
3 2269 1 1 76 LEU CB C -12.629 -1.518 -3.047 1.00 . A A . 35 LEU CB 1 1
3 2270 1 1 76 LEU CD1 C -12.687 -2.626 -5.290 1.00 . A A . 35 LEU CD1 1 1
3 2271 1 1 76 LEU CD2 C -14.663 -1.319 -4.490 1.00 . A A . 35 LEU CD2 1 1
3 2272 1 1 76 LEU CG C -13.146 -1.422 -4.482 1.00 . A A . 35 LEU CG 1 1
3 2273 1 1 76 LEU H H -13.095 1.122 -3.253 1.00 . A A . 35 LEU H 1 1
3 2274 1 1 76 LEU HA H -11.390 -0.574 -1.579 1.00 . A A . 35 LEU HA 1 1
3 2275 1 1 76 LEU HB2 H -12.059 -2.431 -2.957 1.00 . A A . 35 LEU HB2 1 1
3 2276 1 1 76 LEU HB3 H -13.480 -1.582 -2.386 1.00 . A A . 35 LEU HB3 1 1
3 2277 1 1 76 LEU HD11 H -13.517 -3.303 -5.433 1.00 . A A . 35 LEU HD11 1 1
3 2278 1 1 76 LEU HD12 H -12.321 -2.297 -6.251 1.00 . A A . 35 LEU HD12 1 1
3 2279 1 1 76 LEU HD13 H -11.896 -3.135 -4.758 1.00 . A A . 35 LEU HD13 1 1
3 2280 1 1 76 LEU HD21 H -15.044 -1.566 -3.510 1.00 . A A . 35 LEU HD21 1 1
3 2281 1 1 76 LEU HD22 H -14.955 -0.310 -4.746 1.00 . A A . 35 LEU HD22 1 1
3 2282 1 1 76 LEU HD23 H -15.068 -2.006 -5.219 1.00 . A A . 35 LEU HD23 1 1
3 2283 1 1 76 LEU HG H -12.744 -0.532 -4.945 1.00 . A A . 35 LEU HG 1 1
3 2284 1 1 76 LEU N N -12.506 0.878 -2.507 1.00 . A A . 35 LEU N 1 1
3 2285 1 1 76 LEU O O -10.575 0.586 -4.454 1.00 . A A . 35 LEU O 1 1
3 2286 1 1 77 LEU C C -7.803 -2.203 -4.426 1.00 . A A . 36 LEU C 1 1
3 2287 1 1 77 LEU CA C -8.244 -0.826 -3.953 1.00 . A A . 36 LEU CA 1 1
3 2288 1 1 77 LEU CB C -7.129 -0.187 -3.116 1.00 . A A . 36 LEU CB 1 1
3 2289 1 1 77 LEU CD1 C -7.151 -0.334 -0.614 1.00 . A A . 36 LEU CD1 1 1
3 2290 1 1 77 LEU CD2 C -7.027 1.900 -1.723 1.00 . A A . 36 LEU CD2 1 1
3 2291 1 1 77 LEU CG C -7.582 0.488 -1.818 1.00 . A A . 36 LEU CG 1 1
3 2292 1 1 77 LEU H H -9.532 -1.552 -2.442 1.00 . A A . 36 LEU H 1 1
3 2293 1 1 77 LEU HA H -8.433 -0.206 -4.816 1.00 . A A . 36 LEU HA 1 1
3 2294 1 1 77 LEU HB2 H -6.411 -0.955 -2.866 1.00 . A A . 36 LEU HB2 1 1
3 2295 1 1 77 LEU HB3 H -6.634 0.556 -3.726 1.00 . A A . 36 LEU HB3 1 1
3 2296 1 1 77 LEU HD11 H -6.658 -1.234 -0.948 1.00 . A A . 36 LEU HD11 1 1
3 2297 1 1 77 LEU HD12 H -6.469 0.245 -0.009 1.00 . A A . 36 LEU HD12 1 1
3 2298 1 1 77 LEU HD13 H -8.020 -0.594 -0.028 1.00 . A A . 36 LEU HD13 1 1
3 2299 1 1 77 LEU HD21 H -6.715 2.231 -2.702 1.00 . A A . 36 LEU HD21 1 1
3 2300 1 1 77 LEU HD22 H -7.792 2.563 -1.345 1.00 . A A . 36 LEU HD22 1 1
3 2301 1 1 77 LEU HD23 H -6.180 1.909 -1.053 1.00 . A A . 36 LEU HD23 1 1
3 2302 1 1 77 LEU HG H -8.660 0.549 -1.812 1.00 . A A . 36 LEU HG 1 1
3 2303 1 1 77 LEU N N -9.477 -0.917 -3.192 1.00 . A A . 36 LEU N 1 1
3 2304 1 1 77 LEU O O -8.073 -3.213 -3.773 1.00 . A A . 36 LEU O 1 1
3 2305 1 1 78 TYR C C -5.178 -3.682 -5.661 1.00 . A A . 37 TYR C 1 1
3 2306 1 1 78 TYR CA C -6.605 -3.459 -6.128 1.00 . A A . 37 TYR CA 1 1
3 2307 1 1 78 TYR CB C -6.621 -3.378 -7.651 1.00 . A A . 37 TYR CB 1 1
3 2308 1 1 78 TYR CD1 C -7.478 -5.718 -8.008 1.00 . A A . 37 TYR CD1 1 1
3 2309 1 1 78 TYR CD2 C -8.448 -3.948 -9.271 1.00 . A A . 37 TYR CD2 1 1
3 2310 1 1 78 TYR CE1 C -8.309 -6.623 -8.632 1.00 . A A . 37 TYR CE1 1 1
3 2311 1 1 78 TYR CE2 C -9.278 -4.843 -9.903 1.00 . A A . 37 TYR CE2 1 1
3 2312 1 1 78 TYR CG C -7.536 -4.368 -8.318 1.00 . A A . 37 TYR CG 1 1
3 2313 1 1 78 TYR CZ C -9.206 -6.180 -9.582 1.00 . A A . 37 TYR CZ 1 1
3 2314 1 1 78 TYR H H -7.012 -1.390 -6.058 1.00 . A A . 37 TYR H 1 1
3 2315 1 1 78 TYR HA H -7.219 -4.287 -5.804 1.00 . A A . 37 TYR HA 1 1
3 2316 1 1 78 TYR HB2 H -6.939 -2.391 -7.946 1.00 . A A . 37 TYR HB2 1 1
3 2317 1 1 78 TYR HB3 H -5.622 -3.550 -8.024 1.00 . A A . 37 TYR HB3 1 1
3 2318 1 1 78 TYR HD1 H -6.774 -6.058 -7.264 1.00 . A A . 37 TYR HD1 1 1
3 2319 1 1 78 TYR HD2 H -8.500 -2.899 -9.522 1.00 . A A . 37 TYR HD2 1 1
3 2320 1 1 78 TYR HE1 H -8.255 -7.670 -8.372 1.00 . A A . 37 TYR HE1 1 1
3 2321 1 1 78 TYR HE2 H -9.987 -4.493 -10.639 1.00 . A A . 37 TYR HE2 1 1
3 2322 1 1 78 TYR HH H -9.482 -7.660 -10.785 1.00 . A A . 37 TYR HH 1 1
3 2323 1 1 78 TYR N N -7.139 -2.229 -5.566 1.00 . A A . 37 TYR N 1 1
3 2324 1 1 78 TYR O O -4.384 -2.745 -5.599 1.00 . A A . 37 TYR O 1 1
3 2325 1 1 78 TYR OH O -10.024 -7.077 -10.227 1.00 . A A . 37 TYR OH 1 1
3 2326 1 1 79 ALA C C -3.264 -6.751 -5.282 1.00 . A A . 38 ALA C 1 1
3 2327 1 1 79 ALA CA C -3.511 -5.292 -4.963 1.00 . A A . 38 ALA CA 1 1
3 2328 1 1 79 ALA CB C -3.263 -5.031 -3.490 1.00 . A A . 38 ALA CB 1 1
3 2329 1 1 79 ALA H H -5.562 -5.611 -5.338 1.00 . A A . 38 ALA H 1 1
3 2330 1 1 79 ALA HA H -2.825 -4.684 -5.536 1.00 . A A . 38 ALA HA 1 1
3 2331 1 1 79 ALA HB1 H -2.207 -5.121 -3.282 1.00 . A A . 38 ALA HB1 1 1
3 2332 1 1 79 ALA HB2 H -3.596 -4.035 -3.239 1.00 . A A . 38 ALA HB2 1 1
3 2333 1 1 79 ALA HB3 H -3.810 -5.754 -2.903 1.00 . A A . 38 ALA HB3 1 1
3 2334 1 1 79 ALA N N -4.862 -4.922 -5.335 1.00 . A A . 38 ALA N 1 1
3 2335 1 1 79 ALA O O -4.005 -7.626 -4.822 1.00 . A A . 38 ALA O 1 1
3 2336 1 1 80 MET C C -2.818 -8.995 -7.434 1.00 . A A . 39 MET C 1 1
3 2337 1 1 80 MET CA C -1.821 -8.339 -6.485 1.00 . A A . 39 MET CA 1 1
3 2338 1 1 80 MET CB C -1.610 -9.225 -5.248 1.00 . A A . 39 MET CB 1 1
3 2339 1 1 80 MET CE C 0.842 -8.761 -2.091 1.00 . A A . 39 MET CE 1 1
3 2340 1 1 80 MET CG C -0.230 -9.095 -4.623 1.00 . A A . 39 MET CG 1 1
3 2341 1 1 80 MET H H -1.781 -6.222 -6.509 1.00 . A A . 39 MET H 1 1
3 2342 1 1 80 MET HA H -0.878 -8.240 -7.001 1.00 . A A . 39 MET HA 1 1
3 2343 1 1 80 MET HB2 H -2.345 -8.960 -4.502 1.00 . A A . 39 MET HB2 1 1
3 2344 1 1 80 MET HB3 H -1.758 -10.257 -5.531 1.00 . A A . 39 MET HB3 1 1
3 2345 1 1 80 MET HE1 H 0.818 -8.246 -1.143 1.00 . A A . 39 MET HE1 1 1
3 2346 1 1 80 MET HE2 H 0.475 -9.769 -1.961 1.00 . A A . 39 MET HE2 1 1
3 2347 1 1 80 MET HE3 H 1.858 -8.793 -2.456 1.00 . A A . 39 MET HE3 1 1
3 2348 1 1 80 MET HG2 H 0.068 -10.059 -4.235 1.00 . A A . 39 MET HG2 1 1
3 2349 1 1 80 MET HG3 H 0.469 -8.781 -5.384 1.00 . A A . 39 MET HG3 1 1
3 2350 1 1 80 MET N N -2.251 -6.992 -6.111 1.00 . A A . 39 MET N 1 1
3 2351 1 1 80 MET O O -2.496 -9.261 -8.593 1.00 . A A . 39 MET O 1 1
3 2352 1 1 80 MET SD S -0.190 -7.899 -3.274 1.00 . A A . 39 MET SD 1 1
3 2353 1 1 81 ASP C C -6.428 -9.814 -7.110 1.00 . A A . 40 ASP C 1 1
3 2354 1 1 81 ASP CA C -5.023 -9.985 -7.700 1.00 . A A . 40 ASP CA 1 1
3 2355 1 1 81 ASP CB C -4.620 -11.467 -7.699 1.00 . A A . 40 ASP CB 1 1
3 2356 1 1 81 ASP CG C -5.666 -12.377 -8.306 1.00 . A A . 40 ASP CG 1 1
3 2357 1 1 81 ASP H H -4.270 -8.867 -6.068 1.00 . A A . 40 ASP H 1 1
3 2358 1 1 81 ASP HA H -5.021 -9.624 -8.717 1.00 . A A . 40 ASP HA 1 1
3 2359 1 1 81 ASP HB2 H -3.706 -11.584 -8.261 1.00 . A A . 40 ASP HB2 1 1
3 2360 1 1 81 ASP HB3 H -4.448 -11.782 -6.679 1.00 . A A . 40 ASP HB3 1 1
3 2361 1 1 81 ASP N N -4.032 -9.228 -6.949 1.00 . A A . 40 ASP N 1 1
3 2362 1 1 81 ASP O O -7.429 -10.046 -7.791 1.00 . A A . 40 ASP O 1 1
3 2363 1 1 81 ASP OD1 O -5.926 -12.267 -9.524 1.00 . A A . 40 ASP OD1 1 1
3 2364 1 1 81 ASP OD2 O -6.220 -13.223 -7.570 1.00 . A A . 40 ASP OD2 1 1
3 2365 1 1 82 SER C C -8.272 -7.935 -4.902 1.00 . A A . 41 SER C 1 1
3 2366 1 1 82 SER CA C -7.786 -9.359 -5.156 1.00 . A A . 41 SER CA 1 1
3 2367 1 1 82 SER CB C -7.643 -10.109 -3.833 1.00 . A A . 41 SER CB 1 1
3 2368 1 1 82 SER H H -5.712 -9.043 -5.403 1.00 . A A . 41 SER H 1 1
3 2369 1 1 82 SER HA H -8.511 -9.870 -5.771 1.00 . A A . 41 SER HA 1 1
3 2370 1 1 82 SER HB2 H -7.706 -9.409 -3.014 1.00 . A A . 41 SER HB2 1 1
3 2371 1 1 82 SER HB3 H -8.433 -10.841 -3.748 1.00 . A A . 41 SER HB3 1 1
3 2372 1 1 82 SER HG H -6.499 -11.681 -4.095 1.00 . A A . 41 SER HG 1 1
3 2373 1 1 82 SER N N -6.511 -9.376 -5.861 1.00 . A A . 41 SER N 1 1
3 2374 1 1 82 SER O O -7.542 -6.965 -5.124 1.00 . A A . 41 SER O 1 1
3 2375 1 1 82 SER OG O -6.392 -10.776 -3.767 1.00 . A A . 41 SER OG 1 1
3 2376 1 1 83 TYR C C -9.910 -6.325 -2.565 1.00 . A A . 42 TYR C 1 1
3 2377 1 1 83 TYR CA C -10.081 -6.535 -4.063 1.00 . A A . 42 TYR CA 1 1
3 2378 1 1 83 TYR CB C -11.574 -6.459 -4.407 1.00 . A A . 42 TYR CB 1 1
3 2379 1 1 83 TYR CD1 C -11.983 -5.974 -6.857 1.00 . A A . 42 TYR CD1 1 1
3 2380 1 1 83 TYR CD2 C -12.281 -8.209 -6.082 1.00 . A A . 42 TYR CD2 1 1
3 2381 1 1 83 TYR CE1 C -12.345 -6.366 -8.129 1.00 . A A . 42 TYR CE1 1 1
3 2382 1 1 83 TYR CE2 C -12.647 -8.607 -7.352 1.00 . A A . 42 TYR CE2 1 1
3 2383 1 1 83 TYR CG C -11.941 -6.890 -5.811 1.00 . A A . 42 TYR CG 1 1
3 2384 1 1 83 TYR CZ C -12.678 -7.682 -8.372 1.00 . A A . 42 TYR CZ 1 1
3 2385 1 1 83 TYR H H -10.061 -8.634 -4.333 1.00 . A A . 42 TYR H 1 1
3 2386 1 1 83 TYR HA H -9.551 -5.760 -4.595 1.00 . A A . 42 TYR HA 1 1
3 2387 1 1 83 TYR HB2 H -12.120 -7.091 -3.723 1.00 . A A . 42 TYR HB2 1 1
3 2388 1 1 83 TYR HB3 H -11.906 -5.439 -4.279 1.00 . A A . 42 TYR HB3 1 1
3 2389 1 1 83 TYR HD1 H -11.716 -4.946 -6.666 1.00 . A A . 42 TYR HD1 1 1
3 2390 1 1 83 TYR HD2 H -12.252 -8.932 -5.282 1.00 . A A . 42 TYR HD2 1 1
3 2391 1 1 83 TYR HE1 H -12.370 -5.642 -8.930 1.00 . A A . 42 TYR HE1 1 1
3 2392 1 1 83 TYR HE2 H -12.909 -9.637 -7.541 1.00 . A A . 42 TYR HE2 1 1
3 2393 1 1 83 TYR HH H -13.256 -7.288 -10.170 1.00 . A A . 42 TYR HH 1 1
3 2394 1 1 83 TYR N N -9.513 -7.821 -4.441 1.00 . A A . 42 TYR N 1 1
3 2395 1 1 83 TYR O O -10.279 -7.190 -1.768 1.00 . A A . 42 TYR O 1 1
3 2396 1 1 83 TYR OH O -13.047 -8.075 -9.639 1.00 . A A . 42 TYR OH 1 1
3 2397 1 1 84 TRP C C -9.719 -3.486 -0.465 1.00 . A A . 43 TRP C 1 1
3 2398 1 1 84 TRP CA C -9.176 -4.876 -0.770 1.00 . A A . 43 TRP CA 1 1
3 2399 1 1 84 TRP CB C -7.706 -4.953 -0.315 1.00 . A A . 43 TRP CB 1 1
3 2400 1 1 84 TRP CD1 C -6.477 -5.968 -2.331 1.00 . A A . 43 TRP CD1 1 1
3 2401 1 1 84 TRP CD2 C -6.268 -7.116 -0.435 1.00 . A A . 43 TRP CD2 1 1
3 2402 1 1 84 TRP CE2 C -5.554 -7.789 -1.439 1.00 . A A . 43 TRP CE2 1 1
3 2403 1 1 84 TRP CE3 C -6.284 -7.637 0.849 1.00 . A A . 43 TRP CE3 1 1
3 2404 1 1 84 TRP CG C -6.861 -5.967 -1.024 1.00 . A A . 43 TRP CG 1 1
3 2405 1 1 84 TRP CH2 C -4.885 -9.463 0.080 1.00 . A A . 43 TRP CH2 1 1
3 2406 1 1 84 TRP CZ2 C -4.853 -8.966 -1.193 1.00 . A A . 43 TRP CZ2 1 1
3 2407 1 1 84 TRP CZ3 C -5.592 -8.807 1.100 1.00 . A A . 43 TRP CZ3 1 1
3 2408 1 1 84 TRP H H -9.006 -4.569 -2.865 1.00 . A A . 43 TRP H 1 1
3 2409 1 1 84 TRP HA H -9.749 -5.596 -0.205 1.00 . A A . 43 TRP HA 1 1
3 2410 1 1 84 TRP HB2 H -7.241 -3.996 -0.451 1.00 . A A . 43 TRP HB2 1 1
3 2411 1 1 84 TRP HB3 H -7.688 -5.193 0.739 1.00 . A A . 43 TRP HB3 1 1
3 2412 1 1 84 TRP HD1 H -6.765 -5.216 -3.048 1.00 . A A . 43 TRP HD1 1 1
3 2413 1 1 84 TRP HE1 H -5.304 -7.300 -3.462 1.00 . A A . 43 TRP HE1 1 1
3 2414 1 1 84 TRP HE3 H -6.822 -7.135 1.639 1.00 . A A . 43 TRP HE3 1 1
3 2415 1 1 84 TRP HH2 H -4.359 -10.374 0.317 1.00 . A A . 43 TRP HH2 1 1
3 2416 1 1 84 TRP HZ2 H -4.306 -9.480 -1.971 1.00 . A A . 43 TRP HZ2 1 1
3 2417 1 1 84 TRP HZ3 H -5.593 -9.231 2.093 1.00 . A A . 43 TRP HZ3 1 1
3 2418 1 1 84 TRP N N -9.335 -5.198 -2.183 1.00 . A A . 43 TRP N 1 1
3 2419 1 1 84 TRP NE1 N -5.698 -7.070 -2.592 1.00 . A A . 43 TRP NE1 1 1
3 2420 1 1 84 TRP O O -10.084 -2.734 -1.363 1.00 . A A . 43 TRP O 1 1
3 2421 1 1 85 HIS C C -9.133 -1.386 2.314 1.00 . A A . 44 HIS C 1 1
3 2422 1 1 85 HIS CA C -10.161 -1.835 1.282 1.00 . A A . 44 HIS CA 1 1
3 2423 1 1 85 HIS CB C -11.587 -1.811 1.887 1.00 . A A . 44 HIS CB 1 1
3 2424 1 1 85 HIS CD2 C -11.654 -4.257 2.677 1.00 . A A . 44 HIS CD2 1 1
3 2425 1 1 85 HIS CE1 C -12.340 -4.004 4.713 1.00 . A A . 44 HIS CE1 1 1
3 2426 1 1 85 HIS CG C -11.863 -2.936 2.841 1.00 . A A . 44 HIS CG 1 1
3 2427 1 1 85 HIS H H -9.550 -3.848 1.478 1.00 . A A . 44 HIS H 1 1
3 2428 1 1 85 HIS HA H -10.120 -1.165 0.436 1.00 . A A . 44 HIS HA 1 1
3 2429 1 1 85 HIS HB2 H -11.725 -0.884 2.423 1.00 . A A . 44 HIS HB2 1 1
3 2430 1 1 85 HIS HB3 H -12.311 -1.866 1.085 1.00 . A A . 44 HIS HB3 1 1
3 2431 1 1 85 HIS HD1 H -12.528 -1.926 4.592 1.00 . A A . 44 HIS HD1 1 1
3 2432 1 1 85 HIS HD2 H -11.338 -4.735 1.766 1.00 . A A . 44 HIS HD2 1 1
3 2433 1 1 85 HIS HE1 H -12.650 -4.210 5.726 1.00 . A A . 44 HIS HE1 1 1
3 2434 1 1 85 HIS N N -9.782 -3.165 0.814 1.00 . A A . 44 HIS N 1 1
3 2435 1 1 85 HIS ND1 N -12.310 -2.779 4.146 1.00 . A A . 44 HIS ND1 1 1
3 2436 1 1 85 HIS NE2 N -11.945 -4.907 3.848 1.00 . A A . 44 HIS NE2 1 1
3 2437 1 1 85 HIS O O -8.133 -2.075 2.518 1.00 . A A . 44 HIS O 1 1
3 2438 1 1 86 SER C C -7.957 -0.643 4.982 1.00 . A A . 45 SER C 1 1
3 2439 1 1 86 SER CA C -8.440 0.337 3.903 1.00 . A A . 45 SER CA 1 1
3 2440 1 1 86 SER CB C -9.093 1.556 4.547 1.00 . A A . 45 SER CB 1 1
3 2441 1 1 86 SER H H -10.249 0.193 2.822 1.00 . A A . 45 SER H 1 1
3 2442 1 1 86 SER HA H -7.587 0.668 3.332 1.00 . A A . 45 SER HA 1 1
3 2443 1 1 86 SER HB2 H -9.258 1.364 5.598 1.00 . A A . 45 SER HB2 1 1
3 2444 1 1 86 SER HB3 H -8.449 2.415 4.431 1.00 . A A . 45 SER HB3 1 1
3 2445 1 1 86 SER HG H -10.781 2.551 4.404 1.00 . A A . 45 SER HG 1 1
3 2446 1 1 86 SER N N -9.391 -0.264 2.970 1.00 . A A . 45 SER N 1 1
3 2447 1 1 86 SER O O -6.759 -0.723 5.258 1.00 . A A . 45 SER O 1 1
3 2448 1 1 86 SER OG O -10.342 1.831 3.931 1.00 . A A . 45 SER OG 1 1
3 2449 1 1 87 ARG C C -8.143 -3.686 6.183 1.00 . A A . 46 ARG C 1 1
3 2450 1 1 87 ARG CA C -8.529 -2.288 6.680 1.00 . A A . 46 ARG CA 1 1
3 2451 1 1 87 ARG CB C -9.670 -2.360 7.712 1.00 . A A . 46 ARG CB 1 1
3 2452 1 1 87 ARG CD C -10.462 -4.461 8.851 1.00 . A A . 46 ARG CD 1 1
3 2453 1 1 87 ARG CG C -10.551 -3.596 7.602 1.00 . A A . 46 ARG CG 1 1
3 2454 1 1 87 ARG CZ C -11.310 -6.658 9.596 1.00 . A A . 46 ARG CZ 1 1
3 2455 1 1 87 ARG H H -9.819 -1.321 5.292 1.00 . A A . 46 ARG H 1 1
3 2456 1 1 87 ARG HA H -7.665 -1.860 7.166 1.00 . A A . 46 ARG HA 1 1
3 2457 1 1 87 ARG HB2 H -9.240 -2.347 8.703 1.00 . A A . 46 ARG HB2 1 1
3 2458 1 1 87 ARG HB3 H -10.297 -1.488 7.595 1.00 . A A . 46 ARG HB3 1 1
3 2459 1 1 87 ARG HD2 H -9.424 -4.560 9.134 1.00 . A A . 46 ARG HD2 1 1
3 2460 1 1 87 ARG HD3 H -11.007 -3.978 9.650 1.00 . A A . 46 ARG HD3 1 1
3 2461 1 1 87 ARG HE H -11.204 -6.056 7.695 1.00 . A A . 46 ARG HE 1 1
3 2462 1 1 87 ARG HG2 H -11.575 -3.284 7.464 1.00 . A A . 46 ARG HG2 1 1
3 2463 1 1 87 ARG HG3 H -10.232 -4.177 6.750 1.00 . A A . 46 ARG HG3 1 1
3 2464 1 1 87 ARG HH11 H -10.700 -5.456 11.122 1.00 . A A . 46 ARG HH11 1 1
3 2465 1 1 87 ARG HH12 H -11.332 -7.010 11.597 1.00 . A A . 46 ARG HH12 1 1
3 2466 1 1 87 ARG HH21 H -11.997 -8.060 8.307 1.00 . A A . 46 ARG HH21 1 1
3 2467 1 1 87 ARG HH22 H -12.034 -8.511 9.989 1.00 . A A . 46 ARG HH22 1 1
3 2468 1 1 87 ARG N N -8.882 -1.390 5.582 1.00 . A A . 46 ARG N 1 1
3 2469 1 1 87 ARG NE N -11.023 -5.790 8.629 1.00 . A A . 46 ARG NE 1 1
3 2470 1 1 87 ARG NH1 N -11.093 -6.353 10.871 1.00 . A A . 46 ARG NH1 1 1
3 2471 1 1 87 ARG NH2 N -11.823 -7.836 9.277 1.00 . A A . 46 ARG NH2 1 1
3 2472 1 1 87 ARG O O -7.693 -4.527 6.963 1.00 . A A . 46 ARG O 1 1
3 2473 1 1 88 CYS C C -6.472 -5.130 3.833 1.00 . A A . 47 CYS C 1 1
3 2474 1 1 88 CYS CA C -7.907 -5.218 4.321 1.00 . A A . 47 CYS CA 1 1
3 2475 1 1 88 CYS CB C -8.817 -5.618 3.163 1.00 . A A . 47 CYS CB 1 1
3 2476 1 1 88 CYS H H -8.701 -3.254 4.310 1.00 . A A . 47 CYS H 1 1
3 2477 1 1 88 CYS HA H -7.969 -5.966 5.097 1.00 . A A . 47 CYS HA 1 1
3 2478 1 1 88 CYS HB2 H -9.598 -4.882 3.058 1.00 . A A . 47 CYS HB2 1 1
3 2479 1 1 88 CYS HB3 H -8.236 -5.651 2.252 1.00 . A A . 47 CYS HB3 1 1
3 2480 1 1 88 CYS N N -8.314 -3.941 4.891 1.00 . A A . 47 CYS N 1 1
3 2481 1 1 88 CYS O O -5.604 -5.888 4.273 1.00 . A A . 47 CYS O 1 1
3 2482 1 1 88 CYS SG S -9.615 -7.243 3.369 1.00 . A A . 47 CYS SG 1 1
3 2483 1 1 89 LEU C C -4.046 -3.264 3.417 1.00 . A A . 48 LEU C 1 1
3 2484 1 1 89 LEU CA C -4.911 -3.972 2.390 1.00 . A A . 48 LEU CA 1 1
3 2485 1 1 89 LEU CB C -4.991 -3.143 1.106 1.00 . A A . 48 LEU CB 1 1
3 2486 1 1 89 LEU CD1 C -3.210 -4.514 -0.009 1.00 . A A . 48 LEU CD1 1 1
3 2487 1 1 89 LEU CD2 C -3.941 -2.350 -1.028 1.00 . A A . 48 LEU CD2 1 1
3 2488 1 1 89 LEU CG C -3.709 -3.105 0.271 1.00 . A A . 48 LEU CG 1 1
3 2489 1 1 89 LEU H H -6.973 -3.616 2.638 1.00 . A A . 48 LEU H 1 1
3 2490 1 1 89 LEU HA H -4.477 -4.935 2.166 1.00 . A A . 48 LEU HA 1 1
3 2491 1 1 89 LEU HB2 H -5.786 -3.544 0.493 1.00 . A A . 48 LEU HB2 1 1
3 2492 1 1 89 LEU HB3 H -5.246 -2.129 1.376 1.00 . A A . 48 LEU HB3 1 1
3 2493 1 1 89 LEU HD11 H -2.736 -4.910 0.877 1.00 . A A . 48 LEU HD11 1 1
3 2494 1 1 89 LEU HD12 H -4.043 -5.144 -0.284 1.00 . A A . 48 LEU HD12 1 1
3 2495 1 1 89 LEU HD13 H -2.496 -4.490 -0.820 1.00 . A A . 48 LEU HD13 1 1
3 2496 1 1 89 LEU HD21 H -4.830 -2.727 -1.512 1.00 . A A . 48 LEU HD21 1 1
3 2497 1 1 89 LEU HD22 H -4.064 -1.298 -0.816 1.00 . A A . 48 LEU HD22 1 1
3 2498 1 1 89 LEU HD23 H -3.090 -2.487 -1.681 1.00 . A A . 48 LEU HD23 1 1
3 2499 1 1 89 LEU HG H -2.945 -2.587 0.826 1.00 . A A . 48 LEU HG 1 1
3 2500 1 1 89 LEU N N -6.234 -4.191 2.934 1.00 . A A . 48 LEU N 1 1
3 2501 1 1 89 LEU O O -4.087 -2.043 3.535 1.00 . A A . 48 LEU O 1 1
3 2502 1 1 90 LYS C C -1.167 -4.364 5.293 1.00 . A A . 49 LYS C 1 1
3 2503 1 1 90 LYS CA C -2.398 -3.490 5.182 1.00 . A A . 49 LYS CA 1 1
3 2504 1 1 90 LYS CB C -3.060 -3.367 6.564 1.00 . A A . 49 LYS CB 1 1
3 2505 1 1 90 LYS CD C -3.920 -5.512 7.545 1.00 . A A . 49 LYS CD 1 1
3 2506 1 1 90 LYS CE C -5.161 -6.242 8.032 1.00 . A A . 49 LYS CE 1 1
3 2507 1 1 90 LYS CG C -4.276 -4.260 6.759 1.00 . A A . 49 LYS CG 1 1
3 2508 1 1 90 LYS H H -3.383 -5.014 4.102 1.00 . A A . 49 LYS H 1 1
3 2509 1 1 90 LYS HA H -2.091 -2.506 4.841 1.00 . A A . 49 LYS HA 1 1
3 2510 1 1 90 LYS HB2 H -2.332 -3.628 7.316 1.00 . A A . 49 LYS HB2 1 1
3 2511 1 1 90 LYS HB3 H -3.361 -2.341 6.717 1.00 . A A . 49 LYS HB3 1 1
3 2512 1 1 90 LYS HD2 H -3.354 -6.174 6.907 1.00 . A A . 49 LYS HD2 1 1
3 2513 1 1 90 LYS HD3 H -3.320 -5.232 8.398 1.00 . A A . 49 LYS HD3 1 1
3 2514 1 1 90 LYS HE2 H -4.853 -7.096 8.618 1.00 . A A . 49 LYS HE2 1 1
3 2515 1 1 90 LYS HE3 H -5.737 -5.568 8.652 1.00 . A A . 49 LYS HE3 1 1
3 2516 1 1 90 LYS HG2 H -5.033 -3.710 7.297 1.00 . A A . 49 LYS HG2 1 1
3 2517 1 1 90 LYS HG3 H -4.656 -4.549 5.790 1.00 . A A . 49 LYS HG3 1 1
3 2518 1 1 90 LYS HZ1 H -5.962 -7.749 6.822 1.00 . A A . 49 LYS HZ1 1 1
3 2519 1 1 90 LYS HZ2 H -5.680 -6.288 6.009 1.00 . A A . 49 LYS HZ2 1 1
3 2520 1 1 90 LYS HZ3 H -6.997 -6.426 7.061 1.00 . A A . 49 LYS HZ3 1 1
3 2521 1 1 90 LYS N N -3.314 -4.041 4.196 1.00 . A A . 49 LYS N 1 1
3 2522 1 1 90 LYS NZ N -6.009 -6.708 6.904 1.00 . A A . 49 LYS NZ 1 1
3 2523 1 1 90 LYS O O -1.150 -5.496 4.805 1.00 . A A . 49 LYS O 1 1
3 2524 1 1 91 CYS C C 0.817 -5.698 7.153 1.00 . A A . 50 CYS C 1 1
3 2525 1 1 91 CYS CA C 1.078 -4.546 6.194 1.00 . A A . 50 CYS CA 1 1
3 2526 1 1 91 CYS CB C 2.096 -3.569 6.774 1.00 . A A . 50 CYS CB 1 1
3 2527 1 1 91 CYS H H -0.236 -2.907 6.274 1.00 . A A . 50 CYS H 1 1
3 2528 1 1 91 CYS HA H 1.445 -4.934 5.255 1.00 . A A . 50 CYS HA 1 1
3 2529 1 1 91 CYS HB2 H 2.332 -2.830 6.025 1.00 . A A . 50 CYS HB2 1 1
3 2530 1 1 91 CYS HB3 H 1.649 -3.070 7.623 1.00 . A A . 50 CYS HB3 1 1
3 2531 1 1 91 CYS N N -0.152 -3.828 5.944 1.00 . A A . 50 CYS N 1 1
3 2532 1 1 91 CYS O O 0.236 -5.507 8.223 1.00 . A A . 50 CYS O 1 1
3 2533 1 1 91 CYS SG S 3.672 -4.284 7.333 1.00 . A A . 50 CYS SG 1 1
3 2534 1 1 92 SER C C 2.035 -8.139 8.730 1.00 . A A . 51 SER C 1 1
3 2535 1 1 92 SER CA C 1.018 -8.070 7.593 1.00 . A A . 51 SER CA 1 1
3 2536 1 1 92 SER CB C 1.094 -9.340 6.741 1.00 . A A . 51 SER CB 1 1
3 2537 1 1 92 SER H H 1.718 -6.979 5.912 1.00 . A A . 51 SER H 1 1
3 2538 1 1 92 SER HA H 0.029 -7.992 8.017 1.00 . A A . 51 SER HA 1 1
3 2539 1 1 92 SER HB2 H 2.033 -9.841 6.924 1.00 . A A . 51 SER HB2 1 1
3 2540 1 1 92 SER HB3 H 0.279 -9.996 7.008 1.00 . A A . 51 SER HB3 1 1
3 2541 1 1 92 SER HG H 0.603 -8.163 5.252 1.00 . A A . 51 SER HG 1 1
3 2542 1 1 92 SER N N 1.239 -6.891 6.769 1.00 . A A . 51 SER N 1 1
3 2543 1 1 92 SER O O 2.022 -9.071 9.532 1.00 . A A . 51 SER O 1 1
3 2544 1 1 92 SER OG O 1.001 -9.035 5.360 1.00 . A A . 51 SER OG 1 1
3 2545 1 1 93 SER C C 3.612 -6.172 10.954 1.00 . A A . 52 SER C 1 1
3 2546 1 1 93 SER CA C 3.949 -7.130 9.810 1.00 . A A . 52 SER CA 1 1
3 2547 1 1 93 SER CB C 5.285 -6.760 9.169 1.00 . A A . 52 SER CB 1 1
3 2548 1 1 93 SER H H 2.860 -6.412 8.145 1.00 . A A . 52 SER H 1 1
3 2549 1 1 93 SER HA H 4.027 -8.128 10.212 1.00 . A A . 52 SER HA 1 1
3 2550 1 1 93 SER HB2 H 5.599 -5.790 9.527 1.00 . A A . 52 SER HB2 1 1
3 2551 1 1 93 SER HB3 H 6.025 -7.499 9.434 1.00 . A A . 52 SER HB3 1 1
3 2552 1 1 93 SER HG H 4.657 -5.936 7.493 1.00 . A A . 52 SER HG 1 1
3 2553 1 1 93 SER N N 2.911 -7.146 8.798 1.00 . A A . 52 SER N 1 1
3 2554 1 1 93 SER O O 3.635 -6.567 12.121 1.00 . A A . 52 SER O 1 1
3 2555 1 1 93 SER OG O 5.171 -6.715 7.754 1.00 . A A . 52 SER OG 1 1
3 2556 1 1 94 CYS C C 1.504 -3.575 11.706 1.00 . A A . 53 CYS C 1 1
3 2557 1 1 94 CYS CA C 2.986 -3.942 11.680 1.00 . A A . 53 CYS CA 1 1
3 2558 1 1 94 CYS CB C 3.846 -2.686 11.505 1.00 . A A . 53 CYS CB 1 1
3 2559 1 1 94 CYS H H 3.208 -4.663 9.691 1.00 . A A . 53 CYS H 1 1
3 2560 1 1 94 CYS HA H 3.239 -4.401 12.626 1.00 . A A . 53 CYS HA 1 1
3 2561 1 1 94 CYS HB2 H 3.706 -2.046 12.363 1.00 . A A . 53 CYS HB2 1 1
3 2562 1 1 94 CYS HB3 H 4.885 -2.977 11.447 1.00 . A A . 53 CYS HB3 1 1
3 2563 1 1 94 CYS N N 3.274 -4.922 10.635 1.00 . A A . 53 CYS N 1 1
3 2564 1 1 94 CYS O O 1.057 -2.846 12.595 1.00 . A A . 53 CYS O 1 1
3 2565 1 1 94 CYS SG S 3.465 -1.706 10.019 1.00 . A A . 53 CYS SG 1 1
3 2566 1 1 95 GLN C C -1.047 -2.468 10.233 1.00 . A A . 54 GLN C 1 1
3 2567 1 1 95 GLN CA C -0.687 -3.890 10.642 1.00 . A A . 54 GLN CA 1 1
3 2568 1 1 95 GLN CB C -1.370 -4.251 11.963 1.00 . A A . 54 GLN CB 1 1
3 2569 1 1 95 GLN CD C -3.553 -5.486 11.721 1.00 . A A . 54 GLN CD 1 1
3 2570 1 1 95 GLN CG C -2.058 -5.601 11.932 1.00 . A A . 54 GLN CG 1 1
3 2571 1 1 95 GLN H H 1.196 -4.602 10.022 1.00 . A A . 54 GLN H 1 1
3 2572 1 1 95 GLN HA H -1.054 -4.559 9.878 1.00 . A A . 54 GLN HA 1 1
3 2573 1 1 95 GLN HB2 H -0.631 -4.264 12.750 1.00 . A A . 54 GLN HB2 1 1
3 2574 1 1 95 GLN HB3 H -2.112 -3.498 12.189 1.00 . A A . 54 GLN HB3 1 1
3 2575 1 1 95 GLN HE21 H -3.311 -3.779 10.734 1.00 . A A . 54 GLN HE21 1 1
3 2576 1 1 95 GLN HE22 H -4.948 -4.325 10.905 1.00 . A A . 54 GLN HE22 1 1
3 2577 1 1 95 GLN HG2 H -1.642 -6.185 11.124 1.00 . A A . 54 GLN HG2 1 1
3 2578 1 1 95 GLN HG3 H -1.878 -6.103 12.869 1.00 . A A . 54 GLN HG3 1 1
3 2579 1 1 95 GLN N N 0.758 -4.082 10.724 1.00 . A A . 54 GLN N 1 1
3 2580 1 1 95 GLN NE2 N -3.978 -4.426 11.053 1.00 . A A . 54 GLN NE2 1 1
3 2581 1 1 95 GLN O O -2.196 -2.046 10.385 1.00 . A A . 54 GLN O 1 1
3 2582 1 1 95 GLN OE1 O -4.319 -6.344 12.156 1.00 . A A . 54 GLN OE1 1 1
3 2583 1 1 96 ALA C C -1.252 -0.469 8.001 1.00 . A A . 55 ALA C 1 1
3 2584 1 1 96 ALA CA C -0.318 -0.398 9.196 1.00 . A A . 55 ALA CA 1 1
3 2585 1 1 96 ALA CB C 0.985 0.282 8.808 1.00 . A A . 55 ALA CB 1 1
3 2586 1 1 96 ALA H H 0.839 -2.105 9.669 1.00 . A A . 55 ALA H 1 1
3 2587 1 1 96 ALA HA H -0.787 0.180 9.979 1.00 . A A . 55 ALA HA 1 1
3 2588 1 1 96 ALA HB1 H 0.857 1.354 8.848 1.00 . A A . 55 ALA HB1 1 1
3 2589 1 1 96 ALA HB2 H 1.765 -0.011 9.495 1.00 . A A . 55 ALA HB2 1 1
3 2590 1 1 96 ALA HB3 H 1.260 -0.010 7.804 1.00 . A A . 55 ALA HB3 1 1
3 2591 1 1 96 ALA N N -0.071 -1.736 9.709 1.00 . A A . 55 ALA N 1 1
3 2592 1 1 96 ALA O O -0.966 -1.171 7.032 1.00 . A A . 55 ALA O 1 1
3 2593 1 1 97 GLN C C -2.740 0.831 5.750 1.00 . A A . 56 GLN C 1 1
3 2594 1 1 97 GLN CA C -3.356 0.245 7.015 1.00 . A A . 56 GLN CA 1 1
3 2595 1 1 97 GLN CB C -4.590 1.046 7.431 1.00 . A A . 56 GLN CB 1 1
3 2596 1 1 97 GLN CD C -5.724 -0.506 9.087 1.00 . A A . 56 GLN CD 1 1
3 2597 1 1 97 GLN CG C -5.005 0.816 8.879 1.00 . A A . 56 GLN CG 1 1
3 2598 1 1 97 GLN H H -2.554 0.749 8.905 1.00 . A A . 56 GLN H 1 1
3 2599 1 1 97 GLN HA H -3.649 -0.775 6.817 1.00 . A A . 56 GLN HA 1 1
3 2600 1 1 97 GLN HB2 H -4.386 2.098 7.296 1.00 . A A . 56 GLN HB2 1 1
3 2601 1 1 97 GLN HB3 H -5.412 0.764 6.795 1.00 . A A . 56 GLN HB3 1 1
3 2602 1 1 97 GLN HE21 H -4.025 -1.381 9.648 1.00 . A A . 56 GLN HE21 1 1
3 2603 1 1 97 GLN HE22 H -5.432 -2.393 9.637 1.00 . A A . 56 GLN HE22 1 1
3 2604 1 1 97 GLN HG2 H -4.120 0.824 9.497 1.00 . A A . 56 GLN HG2 1 1
3 2605 1 1 97 GLN HG3 H -5.660 1.620 9.184 1.00 . A A . 56 GLN HG3 1 1
3 2606 1 1 97 GLN N N -2.377 0.229 8.092 1.00 . A A . 56 GLN N 1 1
3 2607 1 1 97 GLN NE2 N -4.986 -1.528 9.498 1.00 . A A . 56 GLN NE2 1 1
3 2608 1 1 97 GLN O O -2.292 1.979 5.742 1.00 . A A . 56 GLN O 1 1
3 2609 1 1 97 GLN OE1 O -6.933 -0.607 8.890 1.00 . A A . 56 GLN OE1 1 1
3 2610 1 1 98 LEU C C -3.040 1.122 2.497 1.00 . A A . 57 LEU C 1 1
3 2611 1 1 98 LEU CA C -2.063 0.436 3.446 1.00 . A A . 57 LEU CA 1 1
3 2612 1 1 98 LEU CB C -1.446 -0.794 2.772 1.00 . A A . 57 LEU CB 1 1
3 2613 1 1 98 LEU CD1 C 0.520 -0.421 4.312 1.00 . A A . 57 LEU CD1 1 1
3 2614 1 1 98 LEU CD2 C 0.422 -2.462 2.876 1.00 . A A . 57 LEU CD2 1 1
3 2615 1 1 98 LEU CG C 0.058 -0.989 2.979 1.00 . A A . 57 LEU CG 1 1
3 2616 1 1 98 LEU H H -3.183 -0.825 4.722 1.00 . A A . 57 LEU H 1 1
3 2617 1 1 98 LEU HA H -1.278 1.132 3.698 1.00 . A A . 57 LEU HA 1 1
3 2618 1 1 98 LEU HB2 H -1.952 -1.671 3.148 1.00 . A A . 57 LEU HB2 1 1
3 2619 1 1 98 LEU HB3 H -1.633 -0.725 1.710 1.00 . A A . 57 LEU HB3 1 1
3 2620 1 1 98 LEU HD11 H 0.368 -1.158 5.088 1.00 . A A . 57 LEU HD11 1 1
3 2621 1 1 98 LEU HD12 H 1.569 -0.171 4.254 1.00 . A A . 57 LEU HD12 1 1
3 2622 1 1 98 LEU HD13 H -0.049 0.468 4.544 1.00 . A A . 57 LEU HD13 1 1
3 2623 1 1 98 LEU HD21 H -0.428 -3.064 3.161 1.00 . A A . 57 LEU HD21 1 1
3 2624 1 1 98 LEU HD22 H 0.706 -2.695 1.860 1.00 . A A . 57 LEU HD22 1 1
3 2625 1 1 98 LEU HD23 H 1.248 -2.674 3.540 1.00 . A A . 57 LEU HD23 1 1
3 2626 1 1 98 LEU HG H 0.580 -0.466 2.201 1.00 . A A . 57 LEU HG 1 1
3 2627 1 1 98 LEU N N -2.727 0.045 4.683 1.00 . A A . 57 LEU N 1 1
3 2628 1 1 98 LEU O O -2.762 1.296 1.310 1.00 . A A . 57 LEU O 1 1
3 2629 1 1 99 GLY C C -4.879 3.730 2.265 1.00 . A A . 58 GLY C 1 1
3 2630 1 1 99 GLY CA C -5.148 2.239 2.235 1.00 . A A . 58 GLY CA 1 1
3 2631 1 1 99 GLY H H -4.389 1.280 3.953 1.00 . A A . 58 GLY H 1 1
3 2632 1 1 99 GLY HA2 H -5.099 1.894 1.213 1.00 . A A . 58 GLY HA2 1 1
3 2633 1 1 99 GLY HA3 H -6.137 2.053 2.624 1.00 . A A . 58 GLY HA3 1 1
3 2634 1 1 99 GLY N N -4.189 1.505 3.025 1.00 . A A . 58 GLY N 1 1
3 2635 1 1 99 GLY O O -4.812 4.380 1.222 1.00 . A A . 58 GLY O 1 1
3 2636 1 1 100 ASP C C -3.027 6.023 3.859 1.00 . A A . 59 ASP C 1 1
3 2637 1 1 100 ASP CA C -4.501 5.698 3.652 1.00 . A A . 59 ASP CA 1 1
3 2638 1 1 100 ASP CB C -5.312 6.189 4.854 1.00 . A A . 59 ASP CB 1 1
3 2639 1 1 100 ASP CG C -6.068 7.469 4.570 1.00 . A A . 59 ASP CG 1 1
3 2640 1 1 100 ASP H H -4.704 3.679 4.252 1.00 . A A . 59 ASP H 1 1
3 2641 1 1 100 ASP HA H -4.849 6.200 2.762 1.00 . A A . 59 ASP HA 1 1
3 2642 1 1 100 ASP HB2 H -6.026 5.429 5.133 1.00 . A A . 59 ASP HB2 1 1
3 2643 1 1 100 ASP HB3 H -4.641 6.364 5.683 1.00 . A A . 59 ASP HB3 1 1
3 2644 1 1 100 ASP N N -4.703 4.264 3.465 1.00 . A A . 59 ASP N 1 1
3 2645 1 1 100 ASP O O -2.610 6.385 4.960 1.00 . A A . 59 ASP O 1 1
3 2646 1 1 100 ASP OD1 O -5.562 8.317 3.805 1.00 . A A . 59 ASP OD1 1 1
3 2647 1 1 100 ASP OD2 O -7.177 7.639 5.117 1.00 . A A . 59 ASP OD2 1 1
3 2648 1 1 101 ILE C C -0.339 7.186 1.892 1.00 . A A . 60 ILE C 1 1
3 2649 1 1 101 ILE CA C -0.803 6.147 2.908 1.00 . A A . 60 ILE CA 1 1
3 2650 1 1 101 ILE CB C 0.024 4.848 2.731 1.00 . A A . 60 ILE CB 1 1
3 2651 1 1 101 ILE CD1 C -0.418 3.455 0.636 1.00 . A A . 60 ILE CD1 1 1
3 2652 1 1 101 ILE CG1 C -0.815 3.751 2.069 1.00 . A A . 60 ILE CG1 1 1
3 2653 1 1 101 ILE CG2 C 0.555 4.371 4.073 1.00 . A A . 60 ILE CG2 1 1
3 2654 1 1 101 ILE H H -2.620 5.632 1.942 1.00 . A A . 60 ILE H 1 1
3 2655 1 1 101 ILE HA H -0.608 6.529 3.894 1.00 . A A . 60 ILE HA 1 1
3 2656 1 1 101 ILE HB H 0.875 5.070 2.104 1.00 . A A . 60 ILE HB 1 1
3 2657 1 1 101 ILE HD11 H -0.943 4.126 -0.029 1.00 . A A . 60 ILE HD11 1 1
3 2658 1 1 101 ILE HD12 H 0.646 3.593 0.521 1.00 . A A . 60 ILE HD12 1 1
3 2659 1 1 101 ILE HD13 H -0.678 2.434 0.397 1.00 . A A . 60 ILE HD13 1 1
3 2660 1 1 101 ILE HG12 H -0.711 2.839 2.635 1.00 . A A . 60 ILE HG12 1 1
3 2661 1 1 101 ILE HG13 H -1.851 4.053 2.069 1.00 . A A . 60 ILE HG13 1 1
3 2662 1 1 101 ILE HG21 H -0.213 4.484 4.825 1.00 . A A . 60 ILE HG21 1 1
3 2663 1 1 101 ILE HG22 H 0.839 3.333 3.999 1.00 . A A . 60 ILE HG22 1 1
3 2664 1 1 101 ILE HG23 H 1.416 4.962 4.347 1.00 . A A . 60 ILE HG23 1 1
3 2665 1 1 101 ILE N N -2.236 5.895 2.805 1.00 . A A . 60 ILE N 1 1
3 2666 1 1 101 ILE O O -0.543 8.385 2.074 1.00 . A A . 60 ILE O 1 1
3 2667 1 1 102 GLY C C 1.931 6.892 -0.962 1.00 . A A . 61 GLY C 1 1
3 2668 1 1 102 GLY CA C 0.841 7.588 -0.179 1.00 . A A . 61 GLY CA 1 1
3 2669 1 1 102 GLY H H 0.377 5.741 0.733 1.00 . A A . 61 GLY H 1 1
3 2670 1 1 102 GLY HA2 H 0.053 7.889 -0.855 1.00 . A A . 61 GLY HA2 1 1
3 2671 1 1 102 GLY HA3 H 1.255 8.464 0.299 1.00 . A A . 61 GLY HA3 1 1
3 2672 1 1 102 GLY N N 0.287 6.711 0.833 1.00 . A A . 61 GLY N 1 1
3 2673 1 1 102 GLY O O 1.911 6.864 -2.193 1.00 . A A . 61 GLY O 1 1
3 2674 1 1 103 THR C C 3.353 4.056 -0.981 1.00 . A A . 62 THR C 1 1
3 2675 1 1 103 THR CA C 3.897 5.472 -0.832 1.00 . A A . 62 THR CA 1 1
3 2676 1 1 103 THR CB C 5.174 5.446 0.031 1.00 . A A . 62 THR CB 1 1
3 2677 1 1 103 THR CG2 C 6.416 5.565 -0.840 1.00 . A A . 62 THR CG2 1 1
3 2678 1 1 103 THR H H 2.901 6.477 0.734 1.00 . A A . 62 THR H 1 1
3 2679 1 1 103 THR HA H 4.144 5.864 -1.806 1.00 . A A . 62 THR HA 1 1
3 2680 1 1 103 THR HB H 5.213 4.508 0.564 1.00 . A A . 62 THR HB 1 1
3 2681 1 1 103 THR HG1 H 5.346 7.357 0.525 1.00 . A A . 62 THR HG1 1 1
3 2682 1 1 103 THR HG21 H 6.768 4.579 -1.106 1.00 . A A . 62 THR HG21 1 1
3 2683 1 1 103 THR HG22 H 7.188 6.087 -0.296 1.00 . A A . 62 THR HG22 1 1
3 2684 1 1 103 THR HG23 H 6.173 6.115 -1.737 1.00 . A A . 62 THR HG23 1 1
3 2685 1 1 103 THR N N 2.881 6.322 -0.235 1.00 . A A . 62 THR N 1 1
3 2686 1 1 103 THR O O 2.765 3.516 -0.042 1.00 . A A . 62 THR O 1 1
3 2687 1 1 103 THR OG1 O 5.139 6.525 0.979 1.00 . A A . 62 THR OG1 1 1
3 2688 1 1 104 SER C C 3.592 1.054 -1.616 1.00 . A A . 63 SER C 1 1
3 2689 1 1 104 SER CA C 2.963 2.162 -2.457 1.00 . A A . 63 SER CA 1 1
3 2690 1 1 104 SER CB C 3.154 1.858 -3.939 1.00 . A A . 63 SER CB 1 1
3 2691 1 1 104 SER H H 4.050 3.929 -2.850 1.00 . A A . 63 SER H 1 1
3 2692 1 1 104 SER HA H 1.905 2.202 -2.246 1.00 . A A . 63 SER HA 1 1
3 2693 1 1 104 SER HB2 H 4.039 1.256 -4.071 1.00 . A A . 63 SER HB2 1 1
3 2694 1 1 104 SER HB3 H 2.292 1.320 -4.312 1.00 . A A . 63 SER HB3 1 1
3 2695 1 1 104 SER HG H 2.524 3.177 -5.251 1.00 . A A . 63 SER HG 1 1
3 2696 1 1 104 SER N N 3.529 3.470 -2.158 1.00 . A A . 63 SER N 1 1
3 2697 1 1 104 SER O O 4.731 1.168 -1.155 1.00 . A A . 63 SER O 1 1
3 2698 1 1 104 SER OG O 3.302 3.055 -4.686 1.00 . A A . 63 SER OG 1 1
3 2699 1 1 105 SER C C 4.186 -2.039 -1.588 1.00 . A A . 64 SER C 1 1
3 2700 1 1 105 SER CA C 3.303 -1.176 -0.693 1.00 . A A . 64 SER CA 1 1
3 2701 1 1 105 SER CB C 2.103 -1.983 -0.206 1.00 . A A . 64 SER CB 1 1
3 2702 1 1 105 SER H H 1.914 -0.017 -1.757 1.00 . A A . 64 SER H 1 1
3 2703 1 1 105 SER HA H 3.878 -0.841 0.156 1.00 . A A . 64 SER HA 1 1
3 2704 1 1 105 SER HB2 H 2.246 -3.025 -0.452 1.00 . A A . 64 SER HB2 1 1
3 2705 1 1 105 SER HB3 H 2.009 -1.876 0.864 1.00 . A A . 64 SER HB3 1 1
3 2706 1 1 105 SER HG H 0.743 -2.032 -1.628 1.00 . A A . 64 SER HG 1 1
3 2707 1 1 105 SER N N 2.830 -0.013 -1.415 1.00 . A A . 64 SER N 1 1
3 2708 1 1 105 SER O O 4.136 -1.933 -2.818 1.00 . A A . 64 SER O 1 1
3 2709 1 1 105 SER OG O 0.907 -1.524 -0.822 1.00 . A A . 64 SER OG 1 1
3 2710 1 1 106 TYR C C 5.671 -5.215 -1.280 1.00 . A A . 65 TYR C 1 1
3 2711 1 1 106 TYR CA C 5.875 -3.770 -1.715 1.00 . A A . 65 TYR CA 1 1
3 2712 1 1 106 TYR CB C 7.337 -3.358 -1.499 1.00 . A A . 65 TYR CB 1 1
3 2713 1 1 106 TYR CD1 C 7.679 -1.431 -3.097 1.00 . A A . 65 TYR CD1 1 1
3 2714 1 1 106 TYR CD2 C 7.815 -0.985 -0.759 1.00 . A A . 65 TYR CD2 1 1
3 2715 1 1 106 TYR CE1 C 7.934 -0.100 -3.369 1.00 . A A . 65 TYR CE1 1 1
3 2716 1 1 106 TYR CE2 C 8.069 0.349 -1.023 1.00 . A A . 65 TYR CE2 1 1
3 2717 1 1 106 TYR CG C 7.615 -1.897 -1.791 1.00 . A A . 65 TYR CG 1 1
3 2718 1 1 106 TYR CZ C 8.128 0.785 -2.328 1.00 . A A . 65 TYR CZ 1 1
3 2719 1 1 106 TYR H H 4.977 -2.939 0.009 1.00 . A A . 65 TYR H 1 1
3 2720 1 1 106 TYR HA H 5.632 -3.680 -2.764 1.00 . A A . 65 TYR HA 1 1
3 2721 1 1 106 TYR HB2 H 7.607 -3.545 -0.470 1.00 . A A . 65 TYR HB2 1 1
3 2722 1 1 106 TYR HB3 H 7.969 -3.952 -2.143 1.00 . A A . 65 TYR HB3 1 1
3 2723 1 1 106 TYR HD1 H 7.525 -2.125 -3.911 1.00 . A A . 65 TYR HD1 1 1
3 2724 1 1 106 TYR HD2 H 7.770 -1.331 0.263 1.00 . A A . 65 TYR HD2 1 1
3 2725 1 1 106 TYR HE1 H 7.978 0.241 -4.392 1.00 . A A . 65 TYR HE1 1 1
3 2726 1 1 106 TYR HE2 H 8.220 1.042 -0.208 1.00 . A A . 65 TYR HE2 1 1
3 2727 1 1 106 TYR HH H 8.280 2.274 -3.546 1.00 . A A . 65 TYR HH 1 1
3 2728 1 1 106 TYR N N 4.987 -2.891 -0.972 1.00 . A A . 65 TYR N 1 1
3 2729 1 1 106 TYR O O 5.137 -5.478 -0.200 1.00 . A A . 65 TYR O 1 1
3 2730 1 1 106 TYR OH O 8.391 2.110 -2.597 1.00 . A A . 65 TYR OH 1 1
3 2731 1 1 107 THR C C 7.154 -8.340 -2.366 1.00 . A A . 66 THR C 1 1
3 2732 1 1 107 THR CA C 5.974 -7.558 -1.799 1.00 . A A . 66 THR CA 1 1
3 2733 1 1 107 THR CB C 4.646 -8.159 -2.305 1.00 . A A . 66 THR CB 1 1
3 2734 1 1 107 THR CG2 C 4.682 -8.422 -3.805 1.00 . A A . 66 THR CG2 1 1
3 2735 1 1 107 THR H H 6.456 -5.886 -2.994 1.00 . A A . 66 THR H 1 1
3 2736 1 1 107 THR HA H 5.990 -7.644 -0.721 1.00 . A A . 66 THR HA 1 1
3 2737 1 1 107 THR HB H 3.858 -7.452 -2.103 1.00 . A A . 66 THR HB 1 1
3 2738 1 1 107 THR HG1 H 4.039 -9.160 -0.717 1.00 . A A . 66 THR HG1 1 1
3 2739 1 1 107 THR HG21 H 4.719 -7.480 -4.332 1.00 . A A . 66 THR HG21 1 1
3 2740 1 1 107 THR HG22 H 3.794 -8.964 -4.097 1.00 . A A . 66 THR HG22 1 1
3 2741 1 1 107 THR HG23 H 5.557 -9.006 -4.049 1.00 . A A . 66 THR HG23 1 1
3 2742 1 1 107 THR N N 6.079 -6.150 -2.125 1.00 . A A . 66 THR N 1 1
3 2743 1 1 107 THR O O 7.821 -7.896 -3.304 1.00 . A A . 66 THR O 1 1
3 2744 1 1 107 THR OG1 O 4.362 -9.375 -1.603 1.00 . A A . 66 THR OG1 1 1
3 2745 1 1 108 LYS C C 8.310 -11.755 -1.611 1.00 . A A . 67 LYS C 1 1
3 2746 1 1 108 LYS CA C 8.508 -10.355 -2.178 1.00 . A A . 67 LYS CA 1 1
3 2747 1 1 108 LYS CB C 9.829 -9.767 -1.678 1.00 . A A . 67 LYS CB 1 1
3 2748 1 1 108 LYS CD C 12.282 -10.306 -1.588 1.00 . A A . 67 LYS CD 1 1
3 2749 1 1 108 LYS CE C 13.559 -10.221 -2.408 1.00 . A A . 67 LYS CE 1 1
3 2750 1 1 108 LYS CG C 11.042 -10.223 -2.469 1.00 . A A . 67 LYS CG 1 1
3 2751 1 1 108 LYS H H 6.806 -9.803 -1.064 1.00 . A A . 67 LYS H 1 1
3 2752 1 1 108 LYS HA H 8.527 -10.409 -3.255 1.00 . A A . 67 LYS HA 1 1
3 2753 1 1 108 LYS HB2 H 9.771 -8.688 -1.738 1.00 . A A . 67 LYS HB2 1 1
3 2754 1 1 108 LYS HB3 H 9.969 -10.054 -0.646 1.00 . A A . 67 LYS HB3 1 1
3 2755 1 1 108 LYS HD2 H 12.265 -9.489 -0.882 1.00 . A A . 67 LYS HD2 1 1
3 2756 1 1 108 LYS HD3 H 12.270 -11.246 -1.054 1.00 . A A . 67 LYS HD3 1 1
3 2757 1 1 108 LYS HE2 H 14.318 -10.826 -1.934 1.00 . A A . 67 LYS HE2 1 1
3 2758 1 1 108 LYS HE3 H 13.359 -10.606 -3.397 1.00 . A A . 67 LYS HE3 1 1
3 2759 1 1 108 LYS HG2 H 10.842 -11.200 -2.886 1.00 . A A . 67 LYS HG2 1 1
3 2760 1 1 108 LYS HG3 H 11.226 -9.518 -3.268 1.00 . A A . 67 LYS HG3 1 1
3 2761 1 1 108 LYS HZ1 H 14.436 -8.657 -3.482 1.00 . A A . 67 LYS HZ1 1 1
3 2762 1 1 108 LYS HZ2 H 14.826 -8.653 -1.834 1.00 . A A . 67 LYS HZ2 1 1
3 2763 1 1 108 LYS HZ3 H 13.292 -8.148 -2.343 1.00 . A A . 67 LYS HZ3 1 1
3 2764 1 1 108 LYS N N 7.401 -9.503 -1.782 1.00 . A A . 67 LYS N 1 1
3 2765 1 1 108 LYS NZ N 14.062 -8.825 -2.525 1.00 . A A . 67 LYS NZ 1 1
3 2766 1 1 108 LYS O O 8.528 -12.753 -2.291 1.00 . A A . 67 LYS O 1 1
3 2767 1 1 109 SER C C 6.174 -13.507 0.179 1.00 . A A . 68 SER C 1 1
3 2768 1 1 109 SER CA C 7.634 -13.076 0.324 1.00 . A A . 68 SER CA 1 1
3 2769 1 1 109 SER CB C 7.991 -12.921 1.800 1.00 . A A . 68 SER CB 1 1
3 2770 1 1 109 SER H H 7.753 -10.980 0.143 1.00 . A A . 68 SER H 1 1
3 2771 1 1 109 SER HA H 8.269 -13.827 -0.118 1.00 . A A . 68 SER HA 1 1
3 2772 1 1 109 SER HB2 H 7.183 -13.298 2.410 1.00 . A A . 68 SER HB2 1 1
3 2773 1 1 109 SER HB3 H 8.894 -13.475 2.013 1.00 . A A . 68 SER HB3 1 1
3 2774 1 1 109 SER HG H 8.903 -11.486 2.780 1.00 . A A . 68 SER HG 1 1
3 2775 1 1 109 SER N N 7.881 -11.813 -0.355 1.00 . A A . 68 SER N 1 1
3 2776 1 1 109 SER O O 5.680 -14.339 0.943 1.00 . A A . 68 SER O 1 1
3 2777 1 1 109 SER OG O 8.206 -11.552 2.117 1.00 . A A . 68 SER OG 1 1
3 2778 1 1 110 GLY C C 3.211 -12.659 0.097 1.00 . A A . 69 GLY C 1 1
3 2779 1 1 110 GLY CA C 4.082 -13.238 -1.001 1.00 . A A . 69 GLY CA 1 1
3 2780 1 1 110 GLY H H 5.940 -12.317 -1.411 1.00 . A A . 69 GLY H 1 1
3 2781 1 1 110 GLY HA2 H 3.768 -12.830 -1.951 1.00 . A A . 69 GLY HA2 1 1
3 2782 1 1 110 GLY HA3 H 3.953 -14.311 -1.021 1.00 . A A . 69 GLY HA3 1 1
3 2783 1 1 110 GLY N N 5.486 -12.937 -0.803 1.00 . A A . 69 GLY N 1 1
3 2784 1 1 110 GLY O O 2.115 -13.151 0.367 1.00 . A A . 69 GLY O 1 1
3 2785 1 1 111 MET C C 2.992 -9.441 1.558 1.00 . A A . 70 MET C 1 1
3 2786 1 1 111 MET CA C 2.974 -10.940 1.806 1.00 . A A . 70 MET CA 1 1
3 2787 1 1 111 MET CB C 3.589 -11.240 3.179 1.00 . A A . 70 MET CB 1 1
3 2788 1 1 111 MET CE C 6.105 -12.033 4.921 1.00 . A A . 70 MET CE 1 1
3 2789 1 1 111 MET CG C 3.863 -12.714 3.434 1.00 . A A . 70 MET CG 1 1
3 2790 1 1 111 MET H H 4.596 -11.284 0.499 1.00 . A A . 70 MET H 1 1
3 2791 1 1 111 MET HA H 1.954 -11.291 1.784 1.00 . A A . 70 MET HA 1 1
3 2792 1 1 111 MET HB2 H 4.523 -10.705 3.263 1.00 . A A . 70 MET HB2 1 1
3 2793 1 1 111 MET HB3 H 2.915 -10.885 3.944 1.00 . A A . 70 MET HB3 1 1
3 2794 1 1 111 MET HE1 H 6.613 -12.021 5.874 1.00 . A A . 70 MET HE1 1 1
3 2795 1 1 111 MET HE2 H 6.754 -12.464 4.174 1.00 . A A . 70 MET HE2 1 1
3 2796 1 1 111 MET HE3 H 5.850 -11.021 4.638 1.00 . A A . 70 MET HE3 1 1
3 2797 1 1 111 MET HG2 H 2.931 -13.256 3.377 1.00 . A A . 70 MET HG2 1 1
3 2798 1 1 111 MET HG3 H 4.534 -13.077 2.670 1.00 . A A . 70 MET HG3 1 1
3 2799 1 1 111 MET N N 3.710 -11.616 0.747 1.00 . A A . 70 MET N 1 1
3 2800 1 1 111 MET O O 3.961 -8.916 1.005 1.00 . A A . 70 MET O 1 1
3 2801 1 1 111 MET SD S 4.610 -13.012 5.051 1.00 . A A . 70 MET SD 1 1
3 2802 1 1 112 ILE C C 2.571 -6.634 2.952 1.00 . A A . 71 ILE C 1 1
3 2803 1 1 112 ILE CA C 1.858 -7.310 1.796 1.00 . A A . 71 ILE CA 1 1
3 2804 1 1 112 ILE CB C 0.406 -6.788 1.731 1.00 . A A . 71 ILE CB 1 1
3 2805 1 1 112 ILE CD1 C -1.171 -8.385 2.916 1.00 . A A . 71 ILE CD1 1 1
3 2806 1 1 112 ILE CG1 C -0.588 -7.940 1.595 1.00 . A A . 71 ILE CG1 1 1
3 2807 1 1 112 ILE CG2 C 0.250 -5.814 0.575 1.00 . A A . 71 ILE CG2 1 1
3 2808 1 1 112 ILE H H 1.176 -9.232 2.362 1.00 . A A . 71 ILE H 1 1
3 2809 1 1 112 ILE HA H 2.358 -7.046 0.874 1.00 . A A . 71 ILE HA 1 1
3 2810 1 1 112 ILE HB H 0.201 -6.253 2.648 1.00 . A A . 71 ILE HB 1 1
3 2811 1 1 112 ILE HD11 H -0.432 -8.253 3.697 1.00 . A A . 71 ILE HD11 1 1
3 2812 1 1 112 ILE HD12 H -2.046 -7.792 3.140 1.00 . A A . 71 ILE HD12 1 1
3 2813 1 1 112 ILE HD13 H -1.445 -9.428 2.852 1.00 . A A . 71 ILE HD13 1 1
3 2814 1 1 112 ILE HG12 H -1.403 -7.632 0.957 1.00 . A A . 71 ILE HG12 1 1
3 2815 1 1 112 ILE HG13 H -0.088 -8.789 1.149 1.00 . A A . 71 ILE HG13 1 1
3 2816 1 1 112 ILE HG21 H 1.188 -5.725 0.048 1.00 . A A . 71 ILE HG21 1 1
3 2817 1 1 112 ILE HG22 H -0.510 -6.178 -0.100 1.00 . A A . 71 ILE HG22 1 1
3 2818 1 1 112 ILE HG23 H -0.042 -4.846 0.956 1.00 . A A . 71 ILE HG23 1 1
3 2819 1 1 112 ILE N N 1.929 -8.757 1.948 1.00 . A A . 71 ILE N 1 1
3 2820 1 1 112 ILE O O 2.136 -6.726 4.101 1.00 . A A . 71 ILE O 1 1
3 2821 1 1 113 LEU C C 4.626 -3.852 3.369 1.00 . A A . 72 LEU C 1 1
3 2822 1 1 113 LEU CA C 4.486 -5.337 3.662 1.00 . A A . 72 LEU CA 1 1
3 2823 1 1 113 LEU CB C 5.865 -6.001 3.721 1.00 . A A . 72 LEU CB 1 1
3 2824 1 1 113 LEU CD1 C 5.281 -8.331 4.478 1.00 . A A . 72 LEU CD1 1 1
3 2825 1 1 113 LEU CD2 C 7.501 -7.351 5.043 1.00 . A A . 72 LEU CD2 1 1
3 2826 1 1 113 LEU CG C 6.031 -7.053 4.819 1.00 . A A . 72 LEU CG 1 1
3 2827 1 1 113 LEU H H 3.939 -5.896 1.703 1.00 . A A . 72 LEU H 1 1
3 2828 1 1 113 LEU HA H 3.993 -5.463 4.614 1.00 . A A . 72 LEU HA 1 1
3 2829 1 1 113 LEU HB2 H 6.059 -6.471 2.766 1.00 . A A . 72 LEU HB2 1 1
3 2830 1 1 113 LEU HB3 H 6.604 -5.230 3.878 1.00 . A A . 72 LEU HB3 1 1
3 2831 1 1 113 LEU HD11 H 5.892 -8.945 3.833 1.00 . A A . 72 LEU HD11 1 1
3 2832 1 1 113 LEU HD12 H 5.061 -8.873 5.388 1.00 . A A . 72 LEU HD12 1 1
3 2833 1 1 113 LEU HD13 H 4.358 -8.086 3.974 1.00 . A A . 72 LEU HD13 1 1
3 2834 1 1 113 LEU HD21 H 8.075 -6.978 4.208 1.00 . A A . 72 LEU HD21 1 1
3 2835 1 1 113 LEU HD22 H 7.833 -6.870 5.952 1.00 . A A . 72 LEU HD22 1 1
3 2836 1 1 113 LEU HD23 H 7.640 -8.418 5.126 1.00 . A A . 72 LEU HD23 1 1
3 2837 1 1 113 LEU HG H 5.619 -6.664 5.739 1.00 . A A . 72 LEU HG 1 1
3 2838 1 1 113 LEU N N 3.670 -5.972 2.645 1.00 . A A . 72 LEU N 1 1
3 2839 1 1 113 LEU O O 4.680 -3.445 2.203 1.00 . A A . 72 LEU O 1 1
3 2840 1 1 114 CYS C C 6.243 -1.250 3.847 1.00 . A A . 73 CYS C 1 1
3 2841 1 1 114 CYS CA C 4.816 -1.606 4.246 1.00 . A A . 73 CYS CA 1 1
3 2842 1 1 114 CYS CB C 4.412 -0.852 5.520 1.00 . A A . 73 CYS CB 1 1
3 2843 1 1 114 CYS H H 4.575 -3.413 5.320 1.00 . A A . 73 CYS H 1 1
3 2844 1 1 114 CYS HA H 4.156 -1.305 3.444 1.00 . A A . 73 CYS HA 1 1
3 2845 1 1 114 CYS HB2 H 4.313 0.197 5.288 1.00 . A A . 73 CYS HB2 1 1
3 2846 1 1 114 CYS HB3 H 3.457 -1.229 5.858 1.00 . A A . 73 CYS HB3 1 1
3 2847 1 1 114 CYS N N 4.665 -3.039 4.417 1.00 . A A . 73 CYS N 1 1
3 2848 1 1 114 CYS O O 7.166 -2.061 3.977 1.00 . A A . 73 CYS O 1 1
3 2849 1 1 114 CYS SG S 5.585 -0.996 6.911 1.00 . A A . 73 CYS SG 1 1
3 2850 1 1 115 ARG C C 8.753 0.315 4.051 1.00 . A A . 74 ARG C 1 1
3 2851 1 1 115 ARG CA C 7.702 0.507 2.959 1.00 . A A . 74 ARG CA 1 1
3 2852 1 1 115 ARG CB C 7.578 1.999 2.619 1.00 . A A . 74 ARG CB 1 1
3 2853 1 1 115 ARG CD C 6.340 3.172 4.479 1.00 . A A . 74 ARG CD 1 1
3 2854 1 1 115 ARG CG C 6.259 2.632 3.057 1.00 . A A . 74 ARG CG 1 1
3 2855 1 1 115 ARG CZ C 5.222 2.702 6.641 1.00 . A A . 74 ARG CZ 1 1
3 2856 1 1 115 ARG H H 5.610 0.537 3.251 1.00 . A A . 74 ARG H 1 1
3 2857 1 1 115 ARG HA H 8.016 -0.026 2.074 1.00 . A A . 74 ARG HA 1 1
3 2858 1 1 115 ARG HB2 H 8.383 2.532 3.104 1.00 . A A . 74 ARG HB2 1 1
3 2859 1 1 115 ARG HB3 H 7.673 2.121 1.551 1.00 . A A . 74 ARG HB3 1 1
3 2860 1 1 115 ARG HD2 H 7.380 3.260 4.756 1.00 . A A . 74 ARG HD2 1 1
3 2861 1 1 115 ARG HD3 H 5.879 4.148 4.505 1.00 . A A . 74 ARG HD3 1 1
3 2862 1 1 115 ARG HE H 5.523 1.360 5.185 1.00 . A A . 74 ARG HE 1 1
3 2863 1 1 115 ARG HG2 H 6.021 3.445 2.387 1.00 . A A . 74 ARG HG2 1 1
3 2864 1 1 115 ARG HG3 H 5.479 1.885 3.009 1.00 . A A . 74 ARG HG3 1 1
3 2865 1 1 115 ARG HH11 H 5.861 4.622 6.427 1.00 . A A . 74 ARG HH11 1 1
3 2866 1 1 115 ARG HH12 H 5.052 4.262 7.932 1.00 . A A . 74 ARG HH12 1 1
3 2867 1 1 115 ARG HH21 H 4.500 0.873 7.164 1.00 . A A . 74 ARG HH21 1 1
3 2868 1 1 115 ARG HH22 H 4.279 2.128 8.358 1.00 . A A . 74 ARG HH22 1 1
3 2869 1 1 115 ARG N N 6.403 -0.025 3.362 1.00 . A A . 74 ARG N 1 1
3 2870 1 1 115 ARG NE N 5.662 2.299 5.444 1.00 . A A . 74 ARG NE 1 1
3 2871 1 1 115 ARG NH1 N 5.393 3.958 7.029 1.00 . A A . 74 ARG NH1 1 1
3 2872 1 1 115 ARG NH2 N 4.621 1.833 7.451 1.00 . A A . 74 ARG NH2 1 1
3 2873 1 1 115 ARG O O 9.869 -0.122 3.776 1.00 . A A . 74 ARG O 1 1
3 2874 1 1 116 ASN C C 9.649 -0.859 6.792 1.00 . A A . 75 ASN C 1 1
3 2875 1 1 116 ASN CA C 9.322 0.578 6.400 1.00 . A A . 75 ASN CA 1 1
3 2876 1 1 116 ASN CB C 8.757 1.367 7.596 1.00 . A A . 75 ASN CB 1 1
3 2877 1 1 116 ASN CG C 8.629 0.554 8.878 1.00 . A A . 75 ASN CG 1 1
3 2878 1 1 116 ASN H H 7.450 0.861 5.461 1.00 . A A . 75 ASN H 1 1
3 2879 1 1 116 ASN HA H 10.232 1.056 6.071 1.00 . A A . 75 ASN HA 1 1
3 2880 1 1 116 ASN HB2 H 9.407 2.206 7.796 1.00 . A A . 75 ASN HB2 1 1
3 2881 1 1 116 ASN HB3 H 7.778 1.742 7.333 1.00 . A A . 75 ASN HB3 1 1
3 2882 1 1 116 ASN HD21 H 6.715 0.180 8.482 1.00 . A A . 75 ASN HD21 1 1
3 2883 1 1 116 ASN HD22 H 7.323 -0.482 9.960 1.00 . A A . 75 ASN HD22 1 1
3 2884 1 1 116 ASN N N 8.382 0.618 5.287 1.00 . A A . 75 ASN N 1 1
3 2885 1 1 116 ASN ND2 N 7.440 0.025 9.130 1.00 . A A . 75 ASN ND2 1 1
3 2886 1 1 116 ASN O O 10.772 -1.160 7.199 1.00 . A A . 75 ASN O 1 1
3 2887 1 1 116 ASN OD1 O 9.590 0.400 9.635 1.00 . A A . 75 ASN OD1 1 1
3 2888 1 1 117 ASP C C 9.622 -3.948 6.069 1.00 . A A . 76 ASP C 1 1
3 2889 1 1 117 ASP CA C 8.843 -3.128 7.081 1.00 . A A . 76 ASP CA 1 1
3 2890 1 1 117 ASP CB C 7.487 -3.781 7.345 1.00 . A A . 76 ASP CB 1 1
3 2891 1 1 117 ASP CG C 7.227 -3.961 8.822 1.00 . A A . 76 ASP CG 1 1
3 2892 1 1 117 ASP H H 7.825 -1.469 6.240 1.00 . A A . 76 ASP H 1 1
3 2893 1 1 117 ASP HA H 9.401 -3.112 8.004 1.00 . A A . 76 ASP HA 1 1
3 2894 1 1 117 ASP HB2 H 6.708 -3.158 6.933 1.00 . A A . 76 ASP HB2 1 1
3 2895 1 1 117 ASP HB3 H 7.460 -4.751 6.869 1.00 . A A . 76 ASP HB3 1 1
3 2896 1 1 117 ASP N N 8.676 -1.748 6.646 1.00 . A A . 76 ASP N 1 1
3 2897 1 1 117 ASP O O 10.561 -4.654 6.435 1.00 . A A . 76 ASP O 1 1
3 2898 1 1 117 ASP OD1 O 8.014 -4.670 9.494 1.00 . A A . 76 ASP OD1 1 1
3 2899 1 1 117 ASP OD2 O 6.257 -3.377 9.335 1.00 . A A . 76 ASP OD2 1 1
3 2900 1 1 118 TYR C C 11.373 -4.423 3.685 1.00 . A A . 77 TYR C 1 1
3 2901 1 1 118 TYR CA C 9.869 -4.664 3.765 1.00 . A A . 77 TYR CA 1 1
3 2902 1 1 118 TYR CB C 9.239 -4.405 2.395 1.00 . A A . 77 TYR CB 1 1
3 2903 1 1 118 TYR CD1 C 10.328 -6.396 1.294 1.00 . A A . 77 TYR CD1 1 1
3 2904 1 1 118 TYR CD2 C 10.474 -4.288 0.186 1.00 . A A . 77 TYR CD2 1 1
3 2905 1 1 118 TYR CE1 C 11.065 -6.980 0.284 1.00 . A A . 77 TYR CE1 1 1
3 2906 1 1 118 TYR CE2 C 11.206 -4.870 -0.831 1.00 . A A . 77 TYR CE2 1 1
3 2907 1 1 118 TYR CG C 10.022 -5.041 1.264 1.00 . A A . 77 TYR CG 1 1
3 2908 1 1 118 TYR CZ C 11.500 -6.216 -0.775 1.00 . A A . 77 TYR CZ 1 1
3 2909 1 1 118 TYR H H 8.539 -3.209 4.555 1.00 . A A . 77 TYR H 1 1
3 2910 1 1 118 TYR HA H 9.705 -5.697 4.031 1.00 . A A . 77 TYR HA 1 1
3 2911 1 1 118 TYR HB2 H 8.240 -4.815 2.380 1.00 . A A . 77 TYR HB2 1 1
3 2912 1 1 118 TYR HB3 H 9.196 -3.342 2.218 1.00 . A A . 77 TYR HB3 1 1
3 2913 1 1 118 TYR HD1 H 9.988 -6.993 2.130 1.00 . A A . 77 TYR HD1 1 1
3 2914 1 1 118 TYR HD2 H 10.244 -3.233 0.148 1.00 . A A . 77 TYR HD2 1 1
3 2915 1 1 118 TYR HE1 H 11.293 -8.034 0.328 1.00 . A A . 77 TYR HE1 1 1
3 2916 1 1 118 TYR HE2 H 11.547 -4.271 -1.662 1.00 . A A . 77 TYR HE2 1 1
3 2917 1 1 118 TYR HH H 13.078 -6.292 -1.882 1.00 . A A . 77 TYR HH 1 1
3 2918 1 1 118 TYR N N 9.250 -3.846 4.800 1.00 . A A . 77 TYR N 1 1
3 2919 1 1 118 TYR O O 12.155 -5.373 3.700 1.00 . A A . 77 TYR O 1 1
3 2920 1 1 118 TYR OH O 12.248 -6.796 -1.775 1.00 . A A . 77 TYR OH 1 1
3 2921 1 1 119 ILE C C 13.985 -3.252 4.678 1.00 . A A . 78 ILE C 1 1
3 2922 1 1 119 ILE CA C 13.182 -2.812 3.455 1.00 . A A . 78 ILE CA 1 1
3 2923 1 1 119 ILE CB C 13.369 -1.295 3.229 1.00 . A A . 78 ILE CB 1 1
3 2924 1 1 119 ILE CD1 C 12.496 0.671 1.858 1.00 . A A . 78 ILE CD1 1 1
3 2925 1 1 119 ILE CG1 C 12.529 -0.833 2.033 1.00 . A A . 78 ILE CG1 1 1
3 2926 1 1 119 ILE CG2 C 14.839 -0.961 3.008 1.00 . A A . 78 ILE CG2 1 1
3 2927 1 1 119 ILE H H 11.102 -2.444 3.642 1.00 . A A . 78 ILE H 1 1
3 2928 1 1 119 ILE HA H 13.562 -3.331 2.586 1.00 . A A . 78 ILE HA 1 1
3 2929 1 1 119 ILE HB H 13.036 -0.777 4.116 1.00 . A A . 78 ILE HB 1 1
3 2930 1 1 119 ILE HD11 H 11.865 0.921 1.018 1.00 . A A . 78 ILE HD11 1 1
3 2931 1 1 119 ILE HD12 H 12.103 1.128 2.753 1.00 . A A . 78 ILE HD12 1 1
3 2932 1 1 119 ILE HD13 H 13.498 1.033 1.678 1.00 . A A . 78 ILE HD13 1 1
3 2933 1 1 119 ILE HG12 H 12.935 -1.261 1.128 1.00 . A A . 78 ILE HG12 1 1
3 2934 1 1 119 ILE HG13 H 11.513 -1.175 2.163 1.00 . A A . 78 ILE HG13 1 1
3 2935 1 1 119 ILE HG21 H 15.452 -1.752 3.413 1.00 . A A . 78 ILE HG21 1 1
3 2936 1 1 119 ILE HG22 H 15.031 -0.862 1.950 1.00 . A A . 78 ILE HG22 1 1
3 2937 1 1 119 ILE HG23 H 15.078 -0.031 3.505 1.00 . A A . 78 ILE HG23 1 1
3 2938 1 1 119 ILE N N 11.771 -3.159 3.602 1.00 . A A . 78 ILE N 1 1
3 2939 1 1 119 ILE O O 15.143 -3.652 4.567 1.00 . A A . 78 ILE O 1 1
3 2940 1 1 120 ARG C C 14.134 -5.097 7.176 1.00 . A A . 79 ARG C 1 1
3 2941 1 1 120 ARG CA C 14.000 -3.580 7.084 1.00 . A A . 79 ARG CA 1 1
3 2942 1 1 120 ARG CB C 13.199 -3.051 8.272 1.00 . A A . 79 ARG CB 1 1
3 2943 1 1 120 ARG CD C 13.089 -3.186 10.784 1.00 . A A . 79 ARG CD 1 1
3 2944 1 1 120 ARG CG C 13.987 -2.992 9.569 1.00 . A A . 79 ARG CG 1 1
3 2945 1 1 120 ARG CZ C 10.642 -3.039 10.509 1.00 . A A . 79 ARG CZ 1 1
3 2946 1 1 120 ARG H H 12.424 -2.878 5.865 1.00 . A A . 79 ARG H 1 1
3 2947 1 1 120 ARG HA H 14.987 -3.141 7.099 1.00 . A A . 79 ARG HA 1 1
3 2948 1 1 120 ARG HB2 H 12.856 -2.054 8.044 1.00 . A A . 79 ARG HB2 1 1
3 2949 1 1 120 ARG HB3 H 12.340 -3.691 8.426 1.00 . A A . 79 ARG HB3 1 1
3 2950 1 1 120 ARG HD2 H 12.873 -4.239 10.893 1.00 . A A . 79 ARG HD2 1 1
3 2951 1 1 120 ARG HD3 H 13.614 -2.835 11.661 1.00 . A A . 79 ARG HD3 1 1
3 2952 1 1 120 ARG HE H 11.875 -1.473 10.678 1.00 . A A . 79 ARG HE 1 1
3 2953 1 1 120 ARG HG2 H 14.733 -3.773 9.559 1.00 . A A . 79 ARG HG2 1 1
3 2954 1 1 120 ARG HG3 H 14.472 -2.029 9.638 1.00 . A A . 79 ARG HG3 1 1
3 2955 1 1 120 ARG HH11 H 11.349 -4.943 10.663 1.00 . A A . 79 ARG HH11 1 1
3 2956 1 1 120 ARG HH12 H 9.633 -4.797 10.380 1.00 . A A . 79 ARG HH12 1 1
3 2957 1 1 120 ARG HH21 H 9.624 -1.292 10.361 1.00 . A A . 79 ARG HH21 1 1
3 2958 1 1 120 ARG HH22 H 8.660 -2.737 10.246 1.00 . A A . 79 ARG HH22 1 1
3 2959 1 1 120 ARG N N 13.353 -3.192 5.840 1.00 . A A . 79 ARG N 1 1
3 2960 1 1 120 ARG NE N 11.828 -2.455 10.661 1.00 . A A . 79 ARG NE 1 1
3 2961 1 1 120 ARG NH1 N 10.533 -4.364 10.525 1.00 . A A . 79 ARG NH1 1 1
3 2962 1 1 120 ARG NH2 N 9.555 -2.297 10.360 1.00 . A A . 79 ARG NH2 1 1
3 2963 1 1 120 ARG O O 15.194 -5.618 7.525 1.00 . A A . 79 ARG O 1 1
3 2964 1 1 121 LEU C C 13.801 -7.931 5.857 1.00 . A A . 80 LEU C 1 1
3 2965 1 1 121 LEU CA C 13.019 -7.249 6.977 1.00 . A A . 80 LEU CA 1 1
3 2966 1 1 121 LEU CB C 11.569 -7.747 6.968 1.00 . A A . 80 LEU CB 1 1
3 2967 1 1 121 LEU CD1 C 9.334 -7.441 8.067 1.00 . A A . 80 LEU CD1 1 1
3 2968 1 1 121 LEU CD2 C 11.114 -8.771 9.206 1.00 . A A . 80 LEU CD2 1 1
3 2969 1 1 121 LEU CG C 10.829 -7.588 8.298 1.00 . A A . 80 LEU CG 1 1
3 2970 1 1 121 LEU H H 12.255 -5.324 6.540 1.00 . A A . 80 LEU H 1 1
3 2971 1 1 121 LEU HA H 13.471 -7.512 7.921 1.00 . A A . 80 LEU HA 1 1
3 2972 1 1 121 LEU HB2 H 11.024 -7.205 6.204 1.00 . A A . 80 LEU HB2 1 1
3 2973 1 1 121 LEU HB3 H 11.571 -8.794 6.708 1.00 . A A . 80 LEU HB3 1 1
3 2974 1 1 121 LEU HD11 H 9.154 -6.605 7.406 1.00 . A A . 80 LEU HD11 1 1
3 2975 1 1 121 LEU HD12 H 8.948 -8.343 7.619 1.00 . A A . 80 LEU HD12 1 1
3 2976 1 1 121 LEU HD13 H 8.840 -7.267 9.011 1.00 . A A . 80 LEU HD13 1 1
3 2977 1 1 121 LEU HD21 H 11.219 -9.667 8.611 1.00 . A A . 80 LEU HD21 1 1
3 2978 1 1 121 LEU HD22 H 12.030 -8.593 9.752 1.00 . A A . 80 LEU HD22 1 1
3 2979 1 1 121 LEU HD23 H 10.299 -8.894 9.901 1.00 . A A . 80 LEU HD23 1 1
3 2980 1 1 121 LEU HG H 11.178 -6.695 8.793 1.00 . A A . 80 LEU HG 1 1
3 2981 1 1 121 LEU N N 13.055 -5.798 6.857 1.00 . A A . 80 LEU N 1 1
3 2982 1 1 121 LEU O O 14.655 -8.779 6.116 1.00 . A A . 80 LEU O 1 1
3 2983 1 1 122 PHE C C 14.995 -7.267 2.685 1.00 . A A . 81 PHE C 1 1
3 2984 1 1 122 PHE CA C 14.098 -8.223 3.467 1.00 . A A . 81 PHE CA 1 1
3 2985 1 1 122 PHE CB C 13.001 -8.767 2.548 1.00 . A A . 81 PHE CB 1 1
3 2986 1 1 122 PHE CD1 C 11.312 -9.907 4.013 1.00 . A A . 81 PHE CD1 1 1
3 2987 1 1 122 PHE CD2 C 12.662 -11.252 2.580 1.00 . A A . 81 PHE CD2 1 1
3 2988 1 1 122 PHE CE1 C 10.670 -11.037 4.476 1.00 . A A . 81 PHE CE1 1 1
3 2989 1 1 122 PHE CE2 C 12.024 -12.388 3.042 1.00 . A A . 81 PHE CE2 1 1
3 2990 1 1 122 PHE CG C 12.313 -10.000 3.060 1.00 . A A . 81 PHE CG 1 1
3 2991 1 1 122 PHE CZ C 11.027 -12.279 3.991 1.00 . A A . 81 PHE CZ 1 1
3 2992 1 1 122 PHE H H 12.883 -6.813 4.479 1.00 . A A . 81 PHE H 1 1
3 2993 1 1 122 PHE HA H 14.695 -9.046 3.826 1.00 . A A . 81 PHE HA 1 1
3 2994 1 1 122 PHE HB2 H 12.247 -8.004 2.413 1.00 . A A . 81 PHE HB2 1 1
3 2995 1 1 122 PHE HB3 H 13.435 -9.005 1.589 1.00 . A A . 81 PHE HB3 1 1
3 2996 1 1 122 PHE HD1 H 11.034 -8.936 4.395 1.00 . A A . 81 PHE HD1 1 1
3 2997 1 1 122 PHE HD2 H 13.443 -11.337 1.838 1.00 . A A . 81 PHE HD2 1 1
3 2998 1 1 122 PHE HE1 H 9.891 -10.950 5.218 1.00 . A A . 81 PHE HE1 1 1
3 2999 1 1 122 PHE HE2 H 12.304 -13.360 2.659 1.00 . A A . 81 PHE HE2 1 1
3 3000 1 1 122 PHE HZ H 10.526 -13.165 4.353 1.00 . A A . 81 PHE HZ 1 1
3 3001 1 1 122 PHE N N 13.507 -7.561 4.622 1.00 . A A . 81 PHE N 1 1
3 3002 1 1 122 PHE O O 16.134 -7.008 3.073 1.00 . A A . 81 PHE O 1 1
3 3003 1 1 123 GLY C C 15.251 -6.455 -0.695 1.00 . A A . 82 GLY C 1 1
3 3004 1 1 123 GLY CA C 15.236 -5.894 0.710 1.00 . A A . 82 GLY CA 1 1
3 3005 1 1 123 GLY H H 13.529 -6.933 1.376 1.00 . A A . 82 GLY H 1 1
3 3006 1 1 123 GLY HA2 H 14.801 -4.906 0.694 1.00 . A A . 82 GLY HA2 1 1
3 3007 1 1 123 GLY HA3 H 16.250 -5.833 1.075 1.00 . A A . 82 GLY HA3 1 1
3 3008 1 1 123 GLY N N 14.462 -6.740 1.592 1.00 . A A . 82 GLY N 1 1
3 3009 1 1 123 GLY O O 14.688 -5.817 -1.605 1.00 . A A . 82 GLY O 1 1
3 3010 1 1 123 GLY OXT O 15.785 -7.569 -0.887 1.00 . A A . 82 GLY OXT 1 1
3 3011 2 2 1 ZN ZN ZN -11.726 -6.842 4.057 1.00 . B A . 101 ZN ZN 1 1
3 3012 3 2 1 ZN ZN ZN 4.701 -2.568 8.357 1.00 . C A . 102 ZN ZN 1 1
4 3013 1 1 59 LEU C C -23.873 -6.769 0.702 1.00 . A A . 18 LEU C 1 1
4 3014 1 1 59 LEU CA C -25.261 -6.169 0.495 1.00 . A A . 18 LEU CA 1 1
4 3015 1 1 59 LEU CB C -25.474 -5.803 -0.978 1.00 . A A . 18 LEU CB 1 1
4 3016 1 1 59 LEU CD1 C -27.480 -7.310 -0.727 1.00 . A A . 18 LEU CD1 1 1
4 3017 1 1 59 LEU CD2 C -27.751 -5.008 -1.665 1.00 . A A . 18 LEU CD2 1 1
4 3018 1 1 59 LEU CG C -26.832 -6.215 -1.565 1.00 . A A . 18 LEU CG 1 1
4 3019 1 1 59 LEU H H -25.129 -4.128 1.029 1.00 . A A . 18 LEU H 1 1
4 3020 1 1 59 LEU HA H -25.998 -6.906 0.780 1.00 . A A . 18 LEU HA 1 1
4 3021 1 1 59 LEU HB2 H -25.375 -4.731 -1.077 1.00 . A A . 18 LEU HB2 1 1
4 3022 1 1 59 LEU HB3 H -24.696 -6.273 -1.562 1.00 . A A . 18 LEU HB3 1 1
4 3023 1 1 59 LEU HD11 H -28.520 -7.405 -0.998 1.00 . A A . 18 LEU HD11 1 1
4 3024 1 1 59 LEU HD12 H -26.973 -8.246 -0.904 1.00 . A A . 18 LEU HD12 1 1
4 3025 1 1 59 LEU HD13 H -27.402 -7.050 0.320 1.00 . A A . 18 LEU HD13 1 1
4 3026 1 1 59 LEU HD21 H -27.334 -4.295 -2.363 1.00 . A A . 18 LEU HD21 1 1
4 3027 1 1 59 LEU HD22 H -28.725 -5.323 -2.011 1.00 . A A . 18 LEU HD22 1 1
4 3028 1 1 59 LEU HD23 H -27.845 -4.547 -0.692 1.00 . A A . 18 LEU HD23 1 1
4 3029 1 1 59 LEU HG H -26.683 -6.605 -2.562 1.00 . A A . 18 LEU HG 1 1
4 3030 1 1 59 LEU N N -25.461 -4.997 1.334 1.00 . A A . 18 LEU N 1 1
4 3031 1 1 59 LEU O O -23.245 -6.561 1.742 1.00 . A A . 18 LEU O 1 1
4 3032 1 1 60 SER C C -21.031 -7.251 -0.800 1.00 . A A . 19 SER C 1 1
4 3033 1 1 60 SER CA C -22.103 -8.161 -0.218 1.00 . A A . 19 SER CA 1 1
4 3034 1 1 60 SER CB C -22.144 -9.481 -0.981 1.00 . A A . 19 SER CB 1 1
4 3035 1 1 60 SER H H -23.969 -7.694 -1.067 1.00 . A A . 19 SER H 1 1
4 3036 1 1 60 SER HA H -21.875 -8.357 0.818 1.00 . A A . 19 SER HA 1 1
4 3037 1 1 60 SER HB2 H -21.398 -9.464 -1.763 1.00 . A A . 19 SER HB2 1 1
4 3038 1 1 60 SER HB3 H -21.941 -10.295 -0.304 1.00 . A A . 19 SER HB3 1 1
4 3039 1 1 60 SER HG H -23.478 -10.582 -1.921 1.00 . A A . 19 SER HG 1 1
4 3040 1 1 60 SER N N -23.410 -7.531 -0.280 1.00 . A A . 19 SER N 1 1
4 3041 1 1 60 SER O O -19.851 -7.396 -0.487 1.00 . A A . 19 SER O 1 1
4 3042 1 1 60 SER OG O -23.421 -9.677 -1.568 1.00 . A A . 19 SER OG 1 1
4 3043 1 1 61 TRP C C -19.446 -6.052 -3.027 1.00 . A A . 20 TRP C 1 1
4 3044 1 1 61 TRP CA C -20.560 -5.342 -2.270 1.00 . A A . 20 TRP CA 1 1
4 3045 1 1 61 TRP CB C -19.974 -4.395 -1.215 1.00 . A A . 20 TRP CB 1 1
4 3046 1 1 61 TRP CD1 C -22.188 -3.343 -0.509 1.00 . A A . 20 TRP CD1 1 1
4 3047 1 1 61 TRP CD2 C -20.910 -3.996 1.199 1.00 . A A . 20 TRP CD2 1 1
4 3048 1 1 61 TRP CE2 C -22.098 -3.440 1.712 1.00 . A A . 20 TRP CE2 1 1
4 3049 1 1 61 TRP CE3 C -19.952 -4.475 2.091 1.00 . A A . 20 TRP CE3 1 1
4 3050 1 1 61 TRP CG C -20.992 -3.922 -0.225 1.00 . A A . 20 TRP CG 1 1
4 3051 1 1 61 TRP CH2 C -21.402 -3.832 3.925 1.00 . A A . 20 TRP CH2 1 1
4 3052 1 1 61 TRP CZ2 C -22.356 -3.355 3.072 1.00 . A A . 20 TRP CZ2 1 1
4 3053 1 1 61 TRP CZ3 C -20.207 -4.388 3.445 1.00 . A A . 20 TRP CZ3 1 1
4 3054 1 1 61 TRP H H -22.415 -6.274 -1.857 1.00 . A A . 20 TRP H 1 1
4 3055 1 1 61 TRP HA H -21.135 -4.765 -2.974 1.00 . A A . 20 TRP HA 1 1
4 3056 1 1 61 TRP HB2 H -19.191 -4.907 -0.675 1.00 . A A . 20 TRP HB2 1 1
4 3057 1 1 61 TRP HB3 H -19.558 -3.529 -1.709 1.00 . A A . 20 TRP HB3 1 1
4 3058 1 1 61 TRP HD1 H -22.546 -3.151 -1.508 1.00 . A A . 20 TRP HD1 1 1
4 3059 1 1 61 TRP HE1 H -23.741 -2.626 0.701 1.00 . A A . 20 TRP HE1 1 1
4 3060 1 1 61 TRP HE3 H -19.027 -4.908 1.738 1.00 . A A . 20 TRP HE3 1 1
4 3061 1 1 61 TRP HH2 H -21.558 -3.785 4.992 1.00 . A A . 20 TRP HH2 1 1
4 3062 1 1 61 TRP HZ2 H -23.277 -2.935 3.453 1.00 . A A . 20 TRP HZ2 1 1
4 3063 1 1 61 TRP HZ3 H -19.479 -4.756 4.152 1.00 . A A . 20 TRP HZ3 1 1
4 3064 1 1 61 TRP N N -21.462 -6.312 -1.644 1.00 . A A . 20 TRP N 1 1
4 3065 1 1 61 TRP NE1 N -22.860 -3.052 0.648 1.00 . A A . 20 TRP NE1 1 1
4 3066 1 1 61 TRP O O -19.692 -6.702 -4.046 1.00 . A A . 20 TRP O 1 1
4 3067 1 1 62 LYS C C -16.435 -7.513 -2.075 1.00 . A A . 21 LYS C 1 1
4 3068 1 1 62 LYS CA C -17.097 -6.618 -3.108 1.00 . A A . 21 LYS CA 1 1
4 3069 1 1 62 LYS CB C -16.088 -5.612 -3.664 1.00 . A A . 21 LYS CB 1 1
4 3070 1 1 62 LYS CD C -17.000 -4.958 -5.907 1.00 . A A . 21 LYS CD 1 1
4 3071 1 1 62 LYS CE C -17.304 -5.596 -7.251 1.00 . A A . 21 LYS CE 1 1
4 3072 1 1 62 LYS CG C -15.904 -5.705 -5.169 1.00 . A A . 21 LYS CG 1 1
4 3073 1 1 62 LYS H H -18.101 -5.396 -1.716 1.00 . A A . 21 LYS H 1 1
4 3074 1 1 62 LYS HA H -17.463 -7.232 -3.914 1.00 . A A . 21 LYS HA 1 1
4 3075 1 1 62 LYS HB2 H -16.423 -4.612 -3.425 1.00 . A A . 21 LYS HB2 1 1
4 3076 1 1 62 LYS HB3 H -15.130 -5.783 -3.195 1.00 . A A . 21 LYS HB3 1 1
4 3077 1 1 62 LYS HD2 H -17.897 -4.968 -5.305 1.00 . A A . 21 LYS HD2 1 1
4 3078 1 1 62 LYS HD3 H -16.682 -3.939 -6.064 1.00 . A A . 21 LYS HD3 1 1
4 3079 1 1 62 LYS HE2 H -16.379 -5.930 -7.695 1.00 . A A . 21 LYS HE2 1 1
4 3080 1 1 62 LYS HE3 H -17.956 -6.442 -7.095 1.00 . A A . 21 LYS HE3 1 1
4 3081 1 1 62 LYS HG2 H -14.950 -5.276 -5.433 1.00 . A A . 21 LYS HG2 1 1
4 3082 1 1 62 LYS HG3 H -15.929 -6.744 -5.462 1.00 . A A . 21 LYS HG3 1 1
4 3083 1 1 62 LYS HZ1 H -17.376 -3.786 -8.291 1.00 . A A . 21 LYS HZ1 1 1
4 3084 1 1 62 LYS HZ2 H -18.897 -4.355 -7.791 1.00 . A A . 21 LYS HZ2 1 1
4 3085 1 1 62 LYS HZ3 H -18.110 -5.079 -9.109 1.00 . A A . 21 LYS HZ3 1 1
4 3086 1 1 62 LYS N N -18.233 -5.940 -2.520 1.00 . A A . 21 LYS N 1 1
4 3087 1 1 62 LYS NZ N -17.967 -4.639 -8.173 1.00 . A A . 21 LYS NZ 1 1
4 3088 1 1 62 LYS O O -16.053 -7.050 -0.997 1.00 . A A . 21 LYS O 1 1
4 3089 1 1 63 ARG C C -14.221 -9.435 -1.345 1.00 . A A . 22 ARG C 1 1
4 3090 1 1 63 ARG CA C -15.699 -9.761 -1.513 1.00 . A A . 22 ARG CA 1 1
4 3091 1 1 63 ARG CB C -15.863 -11.177 -2.068 1.00 . A A . 22 ARG CB 1 1
4 3092 1 1 63 ARG CD C -14.802 -12.793 -0.462 1.00 . A A . 22 ARG CD 1 1
4 3093 1 1 63 ARG CG C -16.110 -12.231 -0.998 1.00 . A A . 22 ARG CG 1 1
4 3094 1 1 63 ARG CZ C -13.116 -14.465 -1.168 1.00 . A A . 22 ARG CZ 1 1
4 3095 1 1 63 ARG H H -16.695 -9.100 -3.257 1.00 . A A . 22 ARG H 1 1
4 3096 1 1 63 ARG HA H -16.185 -9.697 -0.551 1.00 . A A . 22 ARG HA 1 1
4 3097 1 1 63 ARG HB2 H -16.696 -11.188 -2.753 1.00 . A A . 22 ARG HB2 1 1
4 3098 1 1 63 ARG HB3 H -14.965 -11.447 -2.604 1.00 . A A . 22 ARG HB3 1 1
4 3099 1 1 63 ARG HD2 H -14.048 -12.023 -0.514 1.00 . A A . 22 ARG HD2 1 1
4 3100 1 1 63 ARG HD3 H -14.946 -13.086 0.568 1.00 . A A . 22 ARG HD3 1 1
4 3101 1 1 63 ARG HE H -15.007 -14.385 -1.825 1.00 . A A . 22 ARG HE 1 1
4 3102 1 1 63 ARG HG2 H -16.658 -11.783 -0.182 1.00 . A A . 22 ARG HG2 1 1
4 3103 1 1 63 ARG HG3 H -16.690 -13.036 -1.425 1.00 . A A . 22 ARG HG3 1 1
4 3104 1 1 63 ARG HH11 H -12.397 -13.064 0.116 1.00 . A A . 22 ARG HH11 1 1
4 3105 1 1 63 ARG HH12 H -11.255 -14.288 -0.373 1.00 . A A . 22 ARG HH12 1 1
4 3106 1 1 63 ARG HH21 H -13.510 -15.963 -2.478 1.00 . A A . 22 ARG HH21 1 1
4 3107 1 1 63 ARG HH22 H -11.888 -15.934 -1.840 1.00 . A A . 22 ARG HH22 1 1
4 3108 1 1 63 ARG N N -16.333 -8.794 -2.398 1.00 . A A . 22 ARG N 1 1
4 3109 1 1 63 ARG NE N -14.349 -13.955 -1.230 1.00 . A A . 22 ARG NE 1 1
4 3110 1 1 63 ARG NH1 N -12.185 -13.894 -0.414 1.00 . A A . 22 ARG NH1 1 1
4 3111 1 1 63 ARG NH2 N -12.812 -15.538 -1.884 1.00 . A A . 22 ARG NH2 1 1
4 3112 1 1 63 ARG O O -13.497 -9.263 -2.328 1.00 . A A . 22 ARG O 1 1
4 3113 1 1 64 CYS C C -11.549 -10.243 0.356 1.00 . A A . 23 CYS C 1 1
4 3114 1 1 64 CYS CA C -12.410 -8.992 0.189 1.00 . A A . 23 CYS CA 1 1
4 3115 1 1 64 CYS CB C -12.365 -8.078 1.415 1.00 . A A . 23 CYS CB 1 1
4 3116 1 1 64 CYS H H -14.394 -9.534 0.644 1.00 . A A . 23 CYS H 1 1
4 3117 1 1 64 CYS HA H -12.038 -8.440 -0.664 1.00 . A A . 23 CYS HA 1 1
4 3118 1 1 64 CYS HB2 H -11.487 -7.454 1.349 1.00 . A A . 23 CYS HB2 1 1
4 3119 1 1 64 CYS HB3 H -13.242 -7.445 1.404 1.00 . A A . 23 CYS HB3 1 1
4 3120 1 1 64 CYS N N -13.780 -9.350 -0.099 1.00 . A A . 23 CYS N 1 1
4 3121 1 1 64 CYS O O -12.054 -11.321 0.685 1.00 . A A . 23 CYS O 1 1
4 3122 1 1 64 CYS SG S -12.309 -8.912 3.031 1.00 . A A . 23 CYS SG 1 1
4 3123 1 1 65 ALA C C -8.753 -11.638 1.375 1.00 . A A . 24 ALA C 1 1
4 3124 1 1 65 ALA CA C -9.359 -11.249 0.026 1.00 . A A . 24 ALA CA 1 1
4 3125 1 1 65 ALA CB C -8.259 -10.977 -0.984 1.00 . A A . 24 ALA CB 1 1
4 3126 1 1 65 ALA H H -9.892 -9.196 -0.028 1.00 . A A . 24 ALA H 1 1
4 3127 1 1 65 ALA HA H -9.939 -12.083 -0.341 1.00 . A A . 24 ALA HA 1 1
4 3128 1 1 65 ALA HB1 H -8.695 -10.598 -1.896 1.00 . A A . 24 ALA HB1 1 1
4 3129 1 1 65 ALA HB2 H -7.572 -10.244 -0.581 1.00 . A A . 24 ALA HB2 1 1
4 3130 1 1 65 ALA HB3 H -7.727 -11.892 -1.192 1.00 . A A . 24 ALA HB3 1 1
4 3131 1 1 65 ALA N N -10.254 -10.100 0.108 1.00 . A A . 24 ALA N 1 1
4 3132 1 1 65 ALA O O -8.697 -12.823 1.713 1.00 . A A . 24 ALA O 1 1
4 3133 1 1 66 GLY C C -8.488 -11.533 4.441 1.00 . A A . 25 GLY C 1 1
4 3134 1 1 66 GLY CA C -7.595 -10.919 3.381 1.00 . A A . 25 GLY CA 1 1
4 3135 1 1 66 GLY H H -8.456 -9.717 1.861 1.00 . A A . 25 GLY H 1 1
4 3136 1 1 66 GLY HA2 H -6.777 -11.597 3.177 1.00 . A A . 25 GLY HA2 1 1
4 3137 1 1 66 GLY HA3 H -7.191 -9.991 3.758 1.00 . A A . 25 GLY HA3 1 1
4 3138 1 1 66 GLY N N -8.300 -10.648 2.136 1.00 . A A . 25 GLY N 1 1
4 3139 1 1 66 GLY O O -8.334 -12.707 4.785 1.00 . A A . 25 GLY O 1 1
4 3140 1 1 67 CYS C C -11.259 -12.328 5.273 1.00 . A A . 26 CYS C 1 1
4 3141 1 1 67 CYS CA C -10.397 -11.248 5.921 1.00 . A A . 26 CYS CA 1 1
4 3142 1 1 67 CYS CB C -11.288 -10.113 6.443 1.00 . A A . 26 CYS CB 1 1
4 3143 1 1 67 CYS H H -9.436 -9.798 4.721 1.00 . A A . 26 CYS H 1 1
4 3144 1 1 67 CYS HA H -9.860 -11.682 6.751 1.00 . A A . 26 CYS HA 1 1
4 3145 1 1 67 CYS HB2 H -12.200 -10.089 5.866 1.00 . A A . 26 CYS HB2 1 1
4 3146 1 1 67 CYS HB3 H -11.533 -10.305 7.477 1.00 . A A . 26 CYS HB3 1 1
4 3147 1 1 67 CYS N N -9.418 -10.741 4.968 1.00 . A A . 26 CYS N 1 1
4 3148 1 1 67 CYS O O -11.478 -13.397 5.847 1.00 . A A . 26 CYS O 1 1
4 3149 1 1 67 CYS SG S -10.535 -8.455 6.346 1.00 . A A . 26 CYS SG 1 1
4 3150 1 1 68 GLY C C -14.040 -12.601 3.565 1.00 . A A . 27 GLY C 1 1
4 3151 1 1 68 GLY CA C -12.590 -12.965 3.368 1.00 . A A . 27 GLY CA 1 1
4 3152 1 1 68 GLY H H -11.495 -11.182 3.654 1.00 . A A . 27 GLY H 1 1
4 3153 1 1 68 GLY HA2 H -12.356 -12.939 2.312 1.00 . A A . 27 GLY HA2 1 1
4 3154 1 1 68 GLY HA3 H -12.422 -13.963 3.746 1.00 . A A . 27 GLY HA3 1 1
4 3155 1 1 68 GLY N N -11.726 -12.042 4.068 1.00 . A A . 27 GLY N 1 1
4 3156 1 1 68 GLY O O -14.903 -13.470 3.682 1.00 . A A . 27 GLY O 1 1
4 3157 1 1 69 GLY C C -16.092 -9.889 2.748 1.00 . A A . 28 GLY C 1 1
4 3158 1 1 69 GLY CA C -15.645 -10.834 3.833 1.00 . A A . 28 GLY CA 1 1
4 3159 1 1 69 GLY H H -13.570 -10.657 3.491 1.00 . A A . 28 GLY H 1 1
4 3160 1 1 69 GLY HA2 H -16.315 -11.682 3.859 1.00 . A A . 28 GLY HA2 1 1
4 3161 1 1 69 GLY HA3 H -15.688 -10.323 4.782 1.00 . A A . 28 GLY HA3 1 1
4 3162 1 1 69 GLY N N -14.302 -11.307 3.616 1.00 . A A . 28 GLY N 1 1
4 3163 1 1 69 GLY O O -16.166 -10.263 1.578 1.00 . A A . 28 GLY O 1 1
4 3164 1 1 70 LYS C C -16.230 -6.309 2.485 1.00 . A A . 29 LYS C 1 1
4 3165 1 1 70 LYS CA C -16.858 -7.661 2.189 1.00 . A A . 29 LYS CA 1 1
4 3166 1 1 70 LYS CB C -18.387 -7.555 2.246 1.00 . A A . 29 LYS CB 1 1
4 3167 1 1 70 LYS CD C -20.534 -8.314 3.318 1.00 . A A . 29 LYS CD 1 1
4 3168 1 1 70 LYS CE C -21.205 -7.490 4.405 1.00 . A A . 29 LYS CE 1 1
4 3169 1 1 70 LYS CG C -19.020 -8.258 3.439 1.00 . A A . 29 LYS CG 1 1
4 3170 1 1 70 LYS H H -16.239 -8.403 4.066 1.00 . A A . 29 LYS H 1 1
4 3171 1 1 70 LYS HA H -16.564 -7.971 1.198 1.00 . A A . 29 LYS HA 1 1
4 3172 1 1 70 LYS HB2 H -18.660 -6.512 2.289 1.00 . A A . 29 LYS HB2 1 1
4 3173 1 1 70 LYS HB3 H -18.798 -7.986 1.343 1.00 . A A . 29 LYS HB3 1 1
4 3174 1 1 70 LYS HD2 H -20.823 -7.927 2.353 1.00 . A A . 29 LYS HD2 1 1
4 3175 1 1 70 LYS HD3 H -20.855 -9.343 3.407 1.00 . A A . 29 LYS HD3 1 1
4 3176 1 1 70 LYS HE2 H -20.943 -7.899 5.367 1.00 . A A . 29 LYS HE2 1 1
4 3177 1 1 70 LYS HE3 H -20.848 -6.471 4.337 1.00 . A A . 29 LYS HE3 1 1
4 3178 1 1 70 LYS HG2 H -18.635 -9.265 3.494 1.00 . A A . 29 LYS HG2 1 1
4 3179 1 1 70 LYS HG3 H -18.759 -7.722 4.338 1.00 . A A . 29 LYS HG3 1 1
4 3180 1 1 70 LYS HZ1 H -23.071 -8.430 4.499 1.00 . A A . 29 LYS HZ1 1 1
4 3181 1 1 70 LYS HZ2 H -22.956 -7.236 3.294 1.00 . A A . 29 LYS HZ2 1 1
4 3182 1 1 70 LYS HZ3 H -23.099 -6.787 4.925 1.00 . A A . 29 LYS HZ3 1 1
4 3183 1 1 70 LYS N N -16.375 -8.658 3.129 1.00 . A A . 29 LYS N 1 1
4 3184 1 1 70 LYS NZ N -22.684 -7.486 4.270 1.00 . A A . 29 LYS NZ 1 1
4 3185 1 1 70 LYS O O -16.100 -5.913 3.649 1.00 . A A . 29 LYS O 1 1
4 3186 1 1 71 ILE C C -16.293 -3.269 1.966 1.00 . A A . 30 ILE C 1 1
4 3187 1 1 71 ILE CA C -15.237 -4.296 1.575 1.00 . A A . 30 ILE CA 1 1
4 3188 1 1 71 ILE CB C -14.529 -3.859 0.274 1.00 . A A . 30 ILE CB 1 1
4 3189 1 1 71 ILE CD1 C -13.228 -5.201 -1.446 1.00 . A A . 30 ILE CD1 1 1
4 3190 1 1 71 ILE CG1 C -13.334 -4.768 -0.003 1.00 . A A . 30 ILE CG1 1 1
4 3191 1 1 71 ILE CG2 C -14.077 -2.408 0.357 1.00 . A A . 30 ILE CG2 1 1
4 3192 1 1 71 ILE H H -15.929 -6.002 0.535 1.00 . A A . 30 ILE H 1 1
4 3193 1 1 71 ILE HA H -14.498 -4.350 2.361 1.00 . A A . 30 ILE HA 1 1
4 3194 1 1 71 ILE HB H -15.233 -3.944 -0.540 1.00 . A A . 30 ILE HB 1 1
4 3195 1 1 71 ILE HD11 H -13.349 -4.341 -2.091 1.00 . A A . 30 ILE HD11 1 1
4 3196 1 1 71 ILE HD12 H -12.260 -5.648 -1.620 1.00 . A A . 30 ILE HD12 1 1
4 3197 1 1 71 ILE HD13 H -14.001 -5.924 -1.664 1.00 . A A . 30 ILE HD13 1 1
4 3198 1 1 71 ILE HG12 H -12.423 -4.246 0.256 1.00 . A A . 30 ILE HG12 1 1
4 3199 1 1 71 ILE HG13 H -13.419 -5.657 0.605 1.00 . A A . 30 ILE HG13 1 1
4 3200 1 1 71 ILE HG21 H -14.776 -1.845 0.960 1.00 . A A . 30 ILE HG21 1 1
4 3201 1 1 71 ILE HG22 H -13.096 -2.366 0.806 1.00 . A A . 30 ILE HG22 1 1
4 3202 1 1 71 ILE HG23 H -14.036 -1.988 -0.638 1.00 . A A . 30 ILE HG23 1 1
4 3203 1 1 71 ILE N N -15.830 -5.613 1.434 1.00 . A A . 30 ILE N 1 1
4 3204 1 1 71 ILE O O -17.151 -2.894 1.165 1.00 . A A . 30 ILE O 1 1
4 3205 1 1 72 ALA C C -16.461 -0.472 3.817 1.00 . A A . 31 ALA C 1 1
4 3206 1 1 72 ALA CA C -17.144 -1.825 3.717 1.00 . A A . 31 ALA CA 1 1
4 3207 1 1 72 ALA CB C -17.688 -2.255 5.068 1.00 . A A . 31 ALA CB 1 1
4 3208 1 1 72 ALA H H -15.517 -3.166 3.798 1.00 . A A . 31 ALA H 1 1
4 3209 1 1 72 ALA HA H -17.970 -1.752 3.024 1.00 . A A . 31 ALA HA 1 1
4 3210 1 1 72 ALA HB1 H -18.700 -2.615 4.950 1.00 . A A . 31 ALA HB1 1 1
4 3211 1 1 72 ALA HB2 H -17.071 -3.043 5.470 1.00 . A A . 31 ALA HB2 1 1
4 3212 1 1 72 ALA HB3 H -17.681 -1.412 5.743 1.00 . A A . 31 ALA HB3 1 1
4 3213 1 1 72 ALA N N -16.215 -2.816 3.206 1.00 . A A . 31 ALA N 1 1
4 3214 1 1 72 ALA O O -16.890 0.405 4.567 1.00 . A A . 31 ALA O 1 1
4 3215 1 1 73 ASP C C -15.189 1.903 2.016 1.00 . A A . 32 ASP C 1 1
4 3216 1 1 73 ASP CA C -14.624 0.930 3.041 1.00 . A A . 32 ASP CA 1 1
4 3217 1 1 73 ASP CB C -13.157 0.657 2.718 1.00 . A A . 32 ASP CB 1 1
4 3218 1 1 73 ASP CG C -12.249 0.839 3.914 1.00 . A A . 32 ASP CG 1 1
4 3219 1 1 73 ASP H H -15.086 -1.066 2.495 1.00 . A A . 32 ASP H 1 1
4 3220 1 1 73 ASP HA H -14.687 1.378 4.019 1.00 . A A . 32 ASP HA 1 1
4 3221 1 1 73 ASP HB2 H -13.055 -0.357 2.361 1.00 . A A . 32 ASP HB2 1 1
4 3222 1 1 73 ASP HB3 H -12.839 1.338 1.945 1.00 . A A . 32 ASP HB3 1 1
4 3223 1 1 73 ASP N N -15.385 -0.316 3.057 1.00 . A A . 32 ASP N 1 1
4 3224 1 1 73 ASP O O -14.613 2.967 1.783 1.00 . A A . 32 ASP O 1 1
4 3225 1 1 73 ASP OD1 O -11.838 1.985 4.189 1.00 . A A . 32 ASP OD1 1 1
4 3226 1 1 73 ASP OD2 O -11.928 -0.170 4.581 1.00 . A A . 32 ASP OD2 1 1
4 3227 1 1 74 ARG C C -16.160 2.224 -0.948 1.00 . A A . 33 ARG C 1 1
4 3228 1 1 74 ARG CA C -16.966 2.306 0.347 1.00 . A A . 33 ARG CA 1 1
4 3229 1 1 74 ARG CB C -17.157 3.769 0.771 1.00 . A A . 33 ARG CB 1 1
4 3230 1 1 74 ARG CD C -18.424 5.892 0.369 1.00 . A A . 33 ARG CD 1 1
4 3231 1 1 74 ARG CG C -18.468 4.374 0.306 1.00 . A A . 33 ARG CG 1 1
4 3232 1 1 74 ARG CZ C -19.225 7.065 2.393 1.00 . A A . 33 ARG CZ 1 1
4 3233 1 1 74 ARG H H -16.729 0.673 1.678 1.00 . A A . 33 ARG H 1 1
4 3234 1 1 74 ARG HA H -17.938 1.867 0.171 1.00 . A A . 33 ARG HA 1 1
4 3235 1 1 74 ARG HB2 H -17.122 3.828 1.850 1.00 . A A . 33 ARG HB2 1 1
4 3236 1 1 74 ARG HB3 H -16.349 4.358 0.362 1.00 . A A . 33 ARG HB3 1 1
4 3237 1 1 74 ARG HD2 H -17.459 6.195 0.748 1.00 . A A . 33 ARG HD2 1 1
4 3238 1 1 74 ARG HD3 H -18.558 6.284 -0.628 1.00 . A A . 33 ARG HD3 1 1
4 3239 1 1 74 ARG HE H -20.397 6.327 0.947 1.00 . A A . 33 ARG HE 1 1
4 3240 1 1 74 ARG HG2 H -18.655 4.070 -0.713 1.00 . A A . 33 ARG HG2 1 1
4 3241 1 1 74 ARG HG3 H -19.265 4.020 0.943 1.00 . A A . 33 ARG HG3 1 1
4 3242 1 1 74 ARG HH11 H -17.205 6.923 2.268 1.00 . A A . 33 ARG HH11 1 1
4 3243 1 1 74 ARG HH12 H -17.811 7.712 3.689 1.00 . A A . 33 ARG HH12 1 1
4 3244 1 1 74 ARG HH21 H -21.182 7.395 2.810 1.00 . A A . 33 ARG HH21 1 1
4 3245 1 1 74 ARG HH22 H -20.051 7.998 3.994 1.00 . A A . 33 ARG HH22 1 1
4 3246 1 1 74 ARG N N -16.318 1.520 1.406 1.00 . A A . 33 ARG N 1 1
4 3247 1 1 74 ARG NE N -19.465 6.437 1.240 1.00 . A A . 33 ARG NE 1 1
4 3248 1 1 74 ARG NH1 N -17.980 7.249 2.816 1.00 . A A . 33 ARG NH1 1 1
4 3249 1 1 74 ARG NH2 N -20.232 7.520 3.121 1.00 . A A . 33 ARG NH2 1 1
4 3250 1 1 74 ARG O O -16.639 1.708 -1.957 1.00 . A A . 33 ARG O 1 1
4 3251 1 1 75 PHE C C -13.016 1.523 -1.757 1.00 . A A . 34 PHE C 1 1
4 3252 1 1 75 PHE CA C -14.020 2.631 -2.037 1.00 . A A . 34 PHE CA 1 1
4 3253 1 1 75 PHE CB C -13.301 3.963 -2.276 1.00 . A A . 34 PHE CB 1 1
4 3254 1 1 75 PHE CD1 C -15.349 5.173 -3.090 1.00 . A A . 34 PHE CD1 1 1
4 3255 1 1 75 PHE CD2 C -13.337 5.374 -4.356 1.00 . A A . 34 PHE CD2 1 1
4 3256 1 1 75 PHE CE1 C -16.002 5.988 -3.994 1.00 . A A . 34 PHE CE1 1 1
4 3257 1 1 75 PHE CE2 C -13.986 6.188 -5.264 1.00 . A A . 34 PHE CE2 1 1
4 3258 1 1 75 PHE CG C -14.009 4.855 -3.259 1.00 . A A . 34 PHE CG 1 1
4 3259 1 1 75 PHE CZ C -15.319 6.496 -5.083 1.00 . A A . 34 PHE CZ 1 1
4 3260 1 1 75 PHE H H -14.635 3.185 -0.093 1.00 . A A . 34 PHE H 1 1
4 3261 1 1 75 PHE HA H -14.594 2.371 -2.916 1.00 . A A . 34 PHE HA 1 1
4 3262 1 1 75 PHE HB2 H -13.222 4.496 -1.341 1.00 . A A . 34 PHE HB2 1 1
4 3263 1 1 75 PHE HB3 H -12.310 3.766 -2.658 1.00 . A A . 34 PHE HB3 1 1
4 3264 1 1 75 PHE HD1 H -15.884 4.775 -2.238 1.00 . A A . 34 PHE HD1 1 1
4 3265 1 1 75 PHE HD2 H -12.294 5.133 -4.500 1.00 . A A . 34 PHE HD2 1 1
4 3266 1 1 75 PHE HE1 H -17.046 6.228 -3.849 1.00 . A A . 34 PHE HE1 1 1
4 3267 1 1 75 PHE HE2 H -13.452 6.585 -6.112 1.00 . A A . 34 PHE HE2 1 1
4 3268 1 1 75 PHE HZ H -15.827 7.130 -5.794 1.00 . A A . 34 PHE HZ 1 1
4 3269 1 1 75 PHE N N -14.939 2.739 -0.913 1.00 . A A . 34 PHE N 1 1
4 3270 1 1 75 PHE O O -12.397 1.496 -0.693 1.00 . A A . 34 PHE O 1 1
4 3271 1 1 76 LEU C C -10.629 -0.285 -3.153 1.00 . A A . 35 LEU C 1 1
4 3272 1 1 76 LEU CA C -11.982 -0.533 -2.499 1.00 . A A . 35 LEU CA 1 1
4 3273 1 1 76 LEU CB C -12.602 -1.836 -3.030 1.00 . A A . 35 LEU CB 1 1
4 3274 1 1 76 LEU CD1 C -13.573 -2.823 -5.111 1.00 . A A . 35 LEU CD1 1 1
4 3275 1 1 76 LEU CD2 C -15.063 -1.633 -3.501 1.00 . A A . 35 LEU CD2 1 1
4 3276 1 1 76 LEU CG C -13.671 -1.682 -4.115 1.00 . A A . 35 LEU CG 1 1
4 3277 1 1 76 LEU H H -13.369 0.685 -3.535 1.00 . A A . 35 LEU H 1 1
4 3278 1 1 76 LEU HA H -11.828 -0.637 -1.435 1.00 . A A . 35 LEU HA 1 1
4 3279 1 1 76 LEU HB2 H -11.806 -2.447 -3.430 1.00 . A A . 35 LEU HB2 1 1
4 3280 1 1 76 LEU HB3 H -13.045 -2.360 -2.195 1.00 . A A . 35 LEU HB3 1 1
4 3281 1 1 76 LEU HD11 H -12.810 -2.597 -5.839 1.00 . A A . 35 LEU HD11 1 1
4 3282 1 1 76 LEU HD12 H -13.318 -3.735 -4.591 1.00 . A A . 35 LEU HD12 1 1
4 3283 1 1 76 LEU HD13 H -14.522 -2.946 -5.610 1.00 . A A . 35 LEU HD13 1 1
4 3284 1 1 76 LEU HD21 H -15.219 -2.510 -2.890 1.00 . A A . 35 LEU HD21 1 1
4 3285 1 1 76 LEU HD22 H -15.153 -0.748 -2.889 1.00 . A A . 35 LEU HD22 1 1
4 3286 1 1 76 LEU HD23 H -15.803 -1.605 -4.287 1.00 . A A . 35 LEU HD23 1 1
4 3287 1 1 76 LEU HG H -13.506 -0.757 -4.646 1.00 . A A . 35 LEU HG 1 1
4 3288 1 1 76 LEU N N -12.873 0.599 -2.695 1.00 . A A . 35 LEU N 1 1
4 3289 1 1 76 LEU O O -10.500 0.554 -4.047 1.00 . A A . 35 LEU O 1 1
4 3290 1 1 77 LEU C C -7.847 -2.039 -4.035 1.00 . A A . 36 LEU C 1 1
4 3291 1 1 77 LEU CA C -8.267 -0.857 -3.172 1.00 . A A . 36 LEU CA 1 1
4 3292 1 1 77 LEU CB C -7.310 -0.727 -1.984 1.00 . A A . 36 LEU CB 1 1
4 3293 1 1 77 LEU CD1 C -7.553 1.777 -2.183 1.00 . A A . 36 LEU CD1 1 1
4 3294 1 1 77 LEU CD2 C -8.438 0.587 -0.163 1.00 . A A . 36 LEU CD2 1 1
4 3295 1 1 77 LEU CG C -7.352 0.608 -1.228 1.00 . A A . 36 LEU CG 1 1
4 3296 1 1 77 LEU H H -9.810 -1.699 -2.009 1.00 . A A . 36 LEU H 1 1
4 3297 1 1 77 LEU HA H -8.223 0.047 -3.762 1.00 . A A . 36 LEU HA 1 1
4 3298 1 1 77 LEU HB2 H -7.537 -1.518 -1.283 1.00 . A A . 36 LEU HB2 1 1
4 3299 1 1 77 LEU HB3 H -6.303 -0.875 -2.347 1.00 . A A . 36 LEU HB3 1 1
4 3300 1 1 77 LEU HD11 H -6.873 2.577 -1.920 1.00 . A A . 36 LEU HD11 1 1
4 3301 1 1 77 LEU HD12 H -7.352 1.454 -3.195 1.00 . A A . 36 LEU HD12 1 1
4 3302 1 1 77 LEU HD13 H -8.571 2.131 -2.112 1.00 . A A . 36 LEU HD13 1 1
4 3303 1 1 77 LEU HD21 H -8.015 0.882 0.786 1.00 . A A . 36 LEU HD21 1 1
4 3304 1 1 77 LEU HD22 H -9.224 1.275 -0.436 1.00 . A A . 36 LEU HD22 1 1
4 3305 1 1 77 LEU HD23 H -8.844 -0.409 -0.081 1.00 . A A . 36 LEU HD23 1 1
4 3306 1 1 77 LEU HG H -6.408 0.749 -0.732 1.00 . A A . 36 LEU HG 1 1
4 3307 1 1 77 LEU N N -9.628 -1.023 -2.697 1.00 . A A . 36 LEU N 1 1
4 3308 1 1 77 LEU O O -8.098 -3.195 -3.691 1.00 . A A . 36 LEU O 1 1
4 3309 1 1 78 TYR C C -5.202 -2.921 -5.865 1.00 . A A . 37 TYR C 1 1
4 3310 1 1 78 TYR CA C -6.701 -2.752 -6.061 1.00 . A A . 37 TYR CA 1 1
4 3311 1 1 78 TYR CB C -6.970 -2.337 -7.503 1.00 . A A . 37 TYR CB 1 1
4 3312 1 1 78 TYR CD1 C -7.816 -4.680 -7.912 1.00 . A A . 37 TYR CD1 1 1
4 3313 1 1 78 TYR CD2 C -8.255 -3.005 -9.546 1.00 . A A . 37 TYR CD2 1 1
4 3314 1 1 78 TYR CE1 C -8.480 -5.612 -8.684 1.00 . A A . 37 TYR CE1 1 1
4 3315 1 1 78 TYR CE2 C -8.918 -3.925 -10.323 1.00 . A A . 37 TYR CE2 1 1
4 3316 1 1 78 TYR CG C -7.695 -3.364 -8.332 1.00 . A A . 37 TYR CG 1 1
4 3317 1 1 78 TYR CZ C -9.031 -5.231 -9.893 1.00 . A A . 37 TYR CZ 1 1
4 3318 1 1 78 TYR H H -7.114 -0.791 -5.404 1.00 . A A . 37 TYR H 1 1
4 3319 1 1 78 TYR HA H -7.199 -3.689 -5.856 1.00 . A A . 37 TYR HA 1 1
4 3320 1 1 78 TYR HB2 H -7.567 -1.439 -7.500 1.00 . A A . 37 TYR HB2 1 1
4 3321 1 1 78 TYR HB3 H -6.027 -2.130 -7.987 1.00 . A A . 37 TYR HB3 1 1
4 3322 1 1 78 TYR HD1 H -7.384 -4.973 -6.967 1.00 . A A . 37 TYR HD1 1 1
4 3323 1 1 78 TYR HD2 H -8.166 -1.982 -9.881 1.00 . A A . 37 TYR HD2 1 1
4 3324 1 1 78 TYR HE1 H -8.565 -6.632 -8.341 1.00 . A A . 37 TYR HE1 1 1
4 3325 1 1 78 TYR HE2 H -9.343 -3.617 -11.263 1.00 . A A . 37 TYR HE2 1 1
4 3326 1 1 78 TYR HH H -9.233 -7.008 -10.617 1.00 . A A . 37 TYR HH 1 1
4 3327 1 1 78 TYR N N -7.220 -1.736 -5.158 1.00 . A A . 37 TYR N 1 1
4 3328 1 1 78 TYR O O -4.419 -2.087 -6.316 1.00 . A A . 37 TYR O 1 1
4 3329 1 1 78 TYR OH O -9.697 -6.156 -10.667 1.00 . A A . 37 TYR OH 1 1
4 3330 1 1 79 ALA C C -2.960 -5.445 -5.855 1.00 . A A . 38 ALA C 1 1
4 3331 1 1 79 ALA CA C -3.391 -4.264 -4.995 1.00 . A A . 38 ALA CA 1 1
4 3332 1 1 79 ALA CB C -3.093 -4.518 -3.526 1.00 . A A . 38 ALA CB 1 1
4 3333 1 1 79 ALA H H -5.474 -4.594 -4.812 1.00 . A A . 38 ALA H 1 1
4 3334 1 1 79 ALA HA H -2.836 -3.388 -5.305 1.00 . A A . 38 ALA HA 1 1
4 3335 1 1 79 ALA HB1 H -3.394 -3.659 -2.944 1.00 . A A . 38 ALA HB1 1 1
4 3336 1 1 79 ALA HB2 H -3.641 -5.387 -3.192 1.00 . A A . 38 ALA HB2 1 1
4 3337 1 1 79 ALA HB3 H -2.033 -4.687 -3.397 1.00 . A A . 38 ALA HB3 1 1
4 3338 1 1 79 ALA N N -4.805 -3.985 -5.188 1.00 . A A . 38 ALA N 1 1
4 3339 1 1 79 ALA O O -2.927 -5.344 -7.082 1.00 . A A . 38 ALA O 1 1
4 3340 1 1 80 MET C C -3.392 -8.499 -6.584 1.00 . A A . 39 MET C 1 1
4 3341 1 1 80 MET CA C -2.214 -7.760 -5.949 1.00 . A A . 39 MET CA 1 1
4 3342 1 1 80 MET CB C -1.419 -8.711 -5.042 1.00 . A A . 39 MET CB 1 1
4 3343 1 1 80 MET CE C -1.569 -10.113 -1.197 1.00 . A A . 39 MET CE 1 1
4 3344 1 1 80 MET CG C -2.006 -8.911 -3.655 1.00 . A A . 39 MET CG 1 1
4 3345 1 1 80 MET H H -2.712 -6.603 -4.244 1.00 . A A . 39 MET H 1 1
4 3346 1 1 80 MET HA H -1.563 -7.422 -6.743 1.00 . A A . 39 MET HA 1 1
4 3347 1 1 80 MET HB2 H -1.362 -9.675 -5.521 1.00 . A A . 39 MET HB2 1 1
4 3348 1 1 80 MET HB3 H -0.422 -8.321 -4.929 1.00 . A A . 39 MET HB3 1 1
4 3349 1 1 80 MET HE1 H -2.044 -9.487 -0.454 1.00 . A A . 39 MET HE1 1 1
4 3350 1 1 80 MET HE2 H -2.320 -10.709 -1.697 1.00 . A A . 39 MET HE2 1 1
4 3351 1 1 80 MET HE3 H -0.852 -10.763 -0.714 1.00 . A A . 39 MET HE3 1 1
4 3352 1 1 80 MET HG2 H -2.625 -8.061 -3.409 1.00 . A A . 39 MET HG2 1 1
4 3353 1 1 80 MET HG3 H -2.610 -9.805 -3.659 1.00 . A A . 39 MET HG3 1 1
4 3354 1 1 80 MET N N -2.655 -6.574 -5.221 1.00 . A A . 39 MET N 1 1
4 3355 1 1 80 MET O O -3.721 -9.615 -6.184 1.00 . A A . 39 MET O 1 1
4 3356 1 1 80 MET SD S -0.728 -9.084 -2.393 1.00 . A A . 39 MET SD 1 1
4 3357 1 1 81 ASP C C -6.405 -8.653 -7.638 1.00 . A A . 40 ASP C 1 1
4 3358 1 1 81 ASP CA C -5.082 -8.456 -8.387 1.00 . A A . 40 ASP CA 1 1
4 3359 1 1 81 ASP CB C -4.586 -9.797 -8.954 1.00 . A A . 40 ASP CB 1 1
4 3360 1 1 81 ASP CG C -5.527 -10.394 -9.981 1.00 . A A . 40 ASP CG 1 1
4 3361 1 1 81 ASP H H -3.821 -6.890 -7.695 1.00 . A A . 40 ASP H 1 1
4 3362 1 1 81 ASP HA H -5.263 -7.784 -9.212 1.00 . A A . 40 ASP HA 1 1
4 3363 1 1 81 ASP HB2 H -3.625 -9.648 -9.424 1.00 . A A . 40 ASP HB2 1 1
4 3364 1 1 81 ASP HB3 H -4.476 -10.501 -8.143 1.00 . A A . 40 ASP HB3 1 1
4 3365 1 1 81 ASP N N -4.043 -7.839 -7.546 1.00 . A A . 40 ASP N 1 1
4 3366 1 1 81 ASP O O -7.451 -8.830 -8.256 1.00 . A A . 40 ASP O 1 1
4 3367 1 1 81 ASP OD1 O -5.516 -9.940 -11.144 1.00 . A A . 40 ASP OD1 1 1
4 3368 1 1 81 ASP OD2 O -6.272 -11.334 -9.633 1.00 . A A . 40 ASP OD2 1 1
4 3369 1 1 82 SER C C -8.189 -7.557 -5.037 1.00 . A A . 41 SER C 1 1
4 3370 1 1 82 SER CA C -7.552 -8.857 -5.519 1.00 . A A . 41 SER CA 1 1
4 3371 1 1 82 SER CB C -7.177 -9.738 -4.331 1.00 . A A . 41 SER CB 1 1
4 3372 1 1 82 SER H H -5.529 -8.359 -5.869 1.00 . A A . 41 SER H 1 1
4 3373 1 1 82 SER HA H -8.262 -9.385 -6.138 1.00 . A A . 41 SER HA 1 1
4 3374 1 1 82 SER HB2 H -7.361 -9.199 -3.414 1.00 . A A . 41 SER HB2 1 1
4 3375 1 1 82 SER HB3 H -7.772 -10.638 -4.347 1.00 . A A . 41 SER HB3 1 1
4 3376 1 1 82 SER HG H -5.577 -10.363 -5.281 1.00 . A A . 41 SER HG 1 1
4 3377 1 1 82 SER N N -6.368 -8.592 -6.319 1.00 . A A . 41 SER N 1 1
4 3378 1 1 82 SER O O -7.616 -6.476 -5.197 1.00 . A A . 41 SER O 1 1
4 3379 1 1 82 SER OG O -5.805 -10.092 -4.384 1.00 . A A . 41 SER OG 1 1
4 3380 1 1 83 TYR C C -9.725 -6.368 -2.424 1.00 . A A . 42 TYR C 1 1
4 3381 1 1 83 TYR CA C -10.078 -6.523 -3.898 1.00 . A A . 42 TYR CA 1 1
4 3382 1 1 83 TYR CB C -11.591 -6.689 -4.036 1.00 . A A . 42 TYR CB 1 1
4 3383 1 1 83 TYR CD1 C -11.804 -5.951 -6.446 1.00 . A A . 42 TYR CD1 1 1
4 3384 1 1 83 TYR CD2 C -12.853 -7.987 -5.787 1.00 . A A . 42 TYR CD2 1 1
4 3385 1 1 83 TYR CE1 C -12.275 -6.122 -7.734 1.00 . A A . 42 TYR CE1 1 1
4 3386 1 1 83 TYR CE2 C -13.331 -8.160 -7.070 1.00 . A A . 42 TYR CE2 1 1
4 3387 1 1 83 TYR CG C -12.085 -6.880 -5.451 1.00 . A A . 42 TYR CG 1 1
4 3388 1 1 83 TYR CZ C -13.038 -7.228 -8.038 1.00 . A A . 42 TYR CZ 1 1
4 3389 1 1 83 TYR H H -9.800 -8.553 -4.403 1.00 . A A . 42 TYR H 1 1
4 3390 1 1 83 TYR HA H -9.764 -5.640 -4.435 1.00 . A A . 42 TYR HA 1 1
4 3391 1 1 83 TYR HB2 H -11.900 -7.551 -3.462 1.00 . A A . 42 TYR HB2 1 1
4 3392 1 1 83 TYR HB3 H -12.075 -5.810 -3.633 1.00 . A A . 42 TYR HB3 1 1
4 3393 1 1 83 TYR HD1 H -11.203 -5.087 -6.202 1.00 . A A . 42 TYR HD1 1 1
4 3394 1 1 83 TYR HD2 H -13.081 -8.717 -5.026 1.00 . A A . 42 TYR HD2 1 1
4 3395 1 1 83 TYR HE1 H -12.047 -5.390 -8.494 1.00 . A A . 42 TYR HE1 1 1
4 3396 1 1 83 TYR HE2 H -13.926 -9.029 -7.311 1.00 . A A . 42 TYR HE2 1 1
4 3397 1 1 83 TYR HH H -12.816 -7.262 -9.959 1.00 . A A . 42 TYR HH 1 1
4 3398 1 1 83 TYR N N -9.381 -7.670 -4.462 1.00 . A A . 42 TYR N 1 1
4 3399 1 1 83 TYR O O -9.781 -7.335 -1.663 1.00 . A A . 42 TYR O 1 1
4 3400 1 1 83 TYR OH O -13.527 -7.398 -9.312 1.00 . A A . 42 TYR OH 1 1
4 3401 1 1 84 TRP C C -9.684 -3.657 -0.104 1.00 . A A . 43 TRP C 1 1
4 3402 1 1 84 TRP CA C -8.987 -4.904 -0.638 1.00 . A A . 43 TRP CA 1 1
4 3403 1 1 84 TRP CB C -7.467 -4.731 -0.495 1.00 . A A . 43 TRP CB 1 1
4 3404 1 1 84 TRP CD1 C -6.273 -5.631 -2.573 1.00 . A A . 43 TRP CD1 1 1
4 3405 1 1 84 TRP CD2 C -6.108 -6.952 -0.778 1.00 . A A . 43 TRP CD2 1 1
4 3406 1 1 84 TRP CE2 C -5.415 -7.554 -1.842 1.00 . A A . 43 TRP CE2 1 1
4 3407 1 1 84 TRP CE3 C -6.140 -7.601 0.458 1.00 . A A . 43 TRP CE3 1 1
4 3408 1 1 84 TRP CG C -6.653 -5.724 -1.268 1.00 . A A . 43 TRP CG 1 1
4 3409 1 1 84 TRP CH2 C -4.808 -9.384 -0.484 1.00 . A A . 43 TRP CH2 1 1
4 3410 1 1 84 TRP CZ2 C -4.764 -8.773 -1.707 1.00 . A A . 43 TRP CZ2 1 1
4 3411 1 1 84 TRP CZ3 C -5.490 -8.809 0.593 1.00 . A A . 43 TRP CZ3 1 1
4 3412 1 1 84 TRP H H -9.323 -4.424 -2.672 1.00 . A A . 43 TRP H 1 1
4 3413 1 1 84 TRP HA H -9.299 -5.755 -0.052 1.00 . A A . 43 TRP HA 1 1
4 3414 1 1 84 TRP HB2 H -7.191 -3.743 -0.835 1.00 . A A . 43 TRP HB2 1 1
4 3415 1 1 84 TRP HB3 H -7.202 -4.830 0.548 1.00 . A A . 43 TRP HB3 1 1
4 3416 1 1 84 TRP HD1 H -6.530 -4.807 -3.222 1.00 . A A . 43 TRP HD1 1 1
4 3417 1 1 84 TRP HE1 H -5.155 -6.899 -3.811 1.00 . A A . 43 TRP HE1 1 1
4 3418 1 1 84 TRP HE3 H -6.659 -7.172 1.300 1.00 . A A . 43 TRP HE3 1 1
4 3419 1 1 84 TRP HH2 H -4.312 -10.333 -0.334 1.00 . A A . 43 TRP HH2 1 1
4 3420 1 1 84 TRP HZ2 H -4.226 -9.226 -2.529 1.00 . A A . 43 TRP HZ2 1 1
4 3421 1 1 84 TRP HZ3 H -5.503 -9.324 1.541 1.00 . A A . 43 TRP HZ3 1 1
4 3422 1 1 84 TRP N N -9.354 -5.160 -2.022 1.00 . A A . 43 TRP N 1 1
4 3423 1 1 84 TRP NE1 N -5.534 -6.732 -2.928 1.00 . A A . 43 TRP NE1 1 1
4 3424 1 1 84 TRP O O -10.286 -2.893 -0.854 1.00 . A A . 43 TRP O 1 1
4 3425 1 1 85 HIS C C -9.029 -1.831 2.880 1.00 . A A . 44 HIS C 1 1
4 3426 1 1 85 HIS CA C -10.089 -2.274 1.877 1.00 . A A . 44 HIS CA 1 1
4 3427 1 1 85 HIS CB C -11.448 -2.517 2.578 1.00 . A A . 44 HIS CB 1 1
4 3428 1 1 85 HIS CD2 C -11.091 -5.008 3.101 1.00 . A A . 44 HIS CD2 1 1
4 3429 1 1 85 HIS CE1 C -11.783 -5.094 5.150 1.00 . A A . 44 HIS CE1 1 1
4 3430 1 1 85 HIS CG C -11.504 -3.764 3.410 1.00 . A A . 44 HIS CG 1 1
4 3431 1 1 85 HIS H H -9.165 -4.173 1.741 1.00 . A A . 44 HIS H 1 1
4 3432 1 1 85 HIS HA H -10.204 -1.500 1.131 1.00 . A A . 44 HIS HA 1 1
4 3433 1 1 85 HIS HB2 H -11.659 -1.682 3.227 1.00 . A A . 44 HIS HB2 1 1
4 3434 1 1 85 HIS HB3 H -12.223 -2.583 1.826 1.00 . A A . 44 HIS HB3 1 1
4 3435 1 1 85 HIS HD1 H -12.345 -3.081 5.240 1.00 . A A . 44 HIS HD1 1 1
4 3436 1 1 85 HIS HD2 H -10.714 -5.324 2.144 1.00 . A A . 44 HIS HD2 1 1
4 3437 1 1 85 HIS HE1 H -12.037 -5.454 6.136 1.00 . A A . 44 HIS HE1 1 1
4 3438 1 1 85 HIS N N -9.595 -3.474 1.202 1.00 . A A . 44 HIS N 1 1
4 3439 1 1 85 HIS ND1 N -11.956 -3.824 4.721 1.00 . A A . 44 HIS ND1 1 1
4 3440 1 1 85 HIS NE2 N -11.261 -5.827 4.194 1.00 . A A . 44 HIS NE2 1 1
4 3441 1 1 85 HIS O O -7.929 -2.384 2.886 1.00 . A A . 44 HIS O 1 1
4 3442 1 1 86 SER C C -7.944 -1.342 5.738 1.00 . A A . 45 SER C 1 1
4 3443 1 1 86 SER CA C -8.357 -0.328 4.666 1.00 . A A . 45 SER CA 1 1
4 3444 1 1 86 SER CB C -8.893 0.948 5.317 1.00 . A A . 45 SER CB 1 1
4 3445 1 1 86 SER H H -10.276 -0.552 3.792 1.00 . A A . 45 SER H 1 1
4 3446 1 1 86 SER HA H -7.483 -0.077 4.083 1.00 . A A . 45 SER HA 1 1
4 3447 1 1 86 SER HB2 H -9.794 0.718 5.867 1.00 . A A . 45 SER HB2 1 1
4 3448 1 1 86 SER HB3 H -8.150 1.345 5.993 1.00 . A A . 45 SER HB3 1 1
4 3449 1 1 86 SER HG H -10.151 1.924 4.158 1.00 . A A . 45 SER HG 1 1
4 3450 1 1 86 SER N N -9.349 -0.884 3.752 1.00 . A A . 45 SER N 1 1
4 3451 1 1 86 SER O O -6.905 -1.190 6.380 1.00 . A A . 45 SER O 1 1
4 3452 1 1 86 SER OG O -9.195 1.933 4.341 1.00 . A A . 45 SER OG 1 1
4 3453 1 1 87 ARG C C -7.840 -4.639 6.240 1.00 . A A . 46 ARG C 1 1
4 3454 1 1 87 ARG CA C -8.447 -3.410 6.905 1.00 . A A . 46 ARG CA 1 1
4 3455 1 1 87 ARG CB C -9.700 -3.800 7.684 1.00 . A A . 46 ARG CB 1 1
4 3456 1 1 87 ARG CD C -10.637 -4.285 9.965 1.00 . A A . 46 ARG CD 1 1
4 3457 1 1 87 ARG CG C -9.602 -3.502 9.172 1.00 . A A . 46 ARG CG 1 1
4 3458 1 1 87 ARG CZ C -12.664 -3.127 10.764 1.00 . A A . 46 ARG CZ 1 1
4 3459 1 1 87 ARG H H -9.572 -2.449 5.388 1.00 . A A . 46 ARG H 1 1
4 3460 1 1 87 ARG HA H -7.724 -2.999 7.594 1.00 . A A . 46 ARG HA 1 1
4 3461 1 1 87 ARG HB2 H -10.544 -3.257 7.283 1.00 . A A . 46 ARG HB2 1 1
4 3462 1 1 87 ARG HB3 H -9.872 -4.859 7.561 1.00 . A A . 46 ARG HB3 1 1
4 3463 1 1 87 ARG HD2 H -10.634 -5.309 9.624 1.00 . A A . 46 ARG HD2 1 1
4 3464 1 1 87 ARG HD3 H -10.371 -4.253 11.012 1.00 . A A . 46 ARG HD3 1 1
4 3465 1 1 87 ARG HE H -12.388 -3.799 8.898 1.00 . A A . 46 ARG HE 1 1
4 3466 1 1 87 ARG HG2 H -8.616 -3.771 9.518 1.00 . A A . 46 ARG HG2 1 1
4 3467 1 1 87 ARG HG3 H -9.767 -2.445 9.325 1.00 . A A . 46 ARG HG3 1 1
4 3468 1 1 87 ARG HH11 H -11.274 -3.458 12.207 1.00 . A A . 46 ARG HH11 1 1
4 3469 1 1 87 ARG HH12 H -12.705 -2.619 12.730 1.00 . A A . 46 ARG HH12 1 1
4 3470 1 1 87 ARG HH21 H -14.241 -2.677 9.576 1.00 . A A . 46 ARG HH21 1 1
4 3471 1 1 87 ARG HH22 H -14.370 -2.125 11.221 1.00 . A A . 46 ARG HH22 1 1
4 3472 1 1 87 ARG N N -8.754 -2.380 5.920 1.00 . A A . 46 ARG N 1 1
4 3473 1 1 87 ARG NE N -11.979 -3.732 9.797 1.00 . A A . 46 ARG NE 1 1
4 3474 1 1 87 ARG NH1 N -12.172 -3.057 11.995 1.00 . A A . 46 ARG NH1 1 1
4 3475 1 1 87 ARG NH2 N -13.856 -2.608 10.500 1.00 . A A . 46 ARG NH2 1 1
4 3476 1 1 87 ARG O O -7.393 -5.562 6.917 1.00 . A A . 46 ARG O 1 1
4 3477 1 1 88 CYS C C -5.841 -5.312 3.678 1.00 . A A . 47 CYS C 1 1
4 3478 1 1 88 CYS CA C -7.216 -5.736 4.175 1.00 . A A . 47 CYS CA 1 1
4 3479 1 1 88 CYS CB C -8.095 -6.165 3.002 1.00 . A A . 47 CYS CB 1 1
4 3480 1 1 88 CYS H H -8.235 -3.905 4.426 1.00 . A A . 47 CYS H 1 1
4 3481 1 1 88 CYS HA H -7.098 -6.570 4.851 1.00 . A A . 47 CYS HA 1 1
4 3482 1 1 88 CYS HB2 H -8.943 -5.501 2.935 1.00 . A A . 47 CYS HB2 1 1
4 3483 1 1 88 CYS HB3 H -7.519 -6.102 2.090 1.00 . A A . 47 CYS HB3 1 1
4 3484 1 1 88 CYS N N -7.834 -4.651 4.915 1.00 . A A . 47 CYS N 1 1
4 3485 1 1 88 CYS O O -4.835 -5.964 3.968 1.00 . A A . 47 CYS O 1 1
4 3486 1 1 88 CYS SG S -8.733 -7.864 3.143 1.00 . A A . 47 CYS SG 1 1
4 3487 1 1 89 LEU C C -3.828 -2.939 3.562 1.00 . A A . 48 LEU C 1 1
4 3488 1 1 89 LEU CA C -4.568 -3.650 2.441 1.00 . A A . 48 LEU CA 1 1
4 3489 1 1 89 LEU CB C -4.844 -2.678 1.291 1.00 . A A . 48 LEU CB 1 1
4 3490 1 1 89 LEU CD1 C -3.996 -2.004 -0.962 1.00 . A A . 48 LEU CD1 1 1
4 3491 1 1 89 LEU CD2 C -3.344 -4.223 -0.025 1.00 . A A . 48 LEU CD2 1 1
4 3492 1 1 89 LEU CG C -4.444 -3.171 -0.103 1.00 . A A . 48 LEU CG 1 1
4 3493 1 1 89 LEU H H -6.654 -3.751 2.734 1.00 . A A . 48 LEU H 1 1
4 3494 1 1 89 LEU HA H -3.959 -4.465 2.079 1.00 . A A . 48 LEU HA 1 1
4 3495 1 1 89 LEU HB2 H -5.901 -2.460 1.281 1.00 . A A . 48 LEU HB2 1 1
4 3496 1 1 89 LEU HB3 H -4.310 -1.761 1.489 1.00 . A A . 48 LEU HB3 1 1
4 3497 1 1 89 LEU HD11 H -4.218 -1.077 -0.451 1.00 . A A . 48 LEU HD11 1 1
4 3498 1 1 89 LEU HD12 H -2.934 -2.074 -1.138 1.00 . A A . 48 LEU HD12 1 1
4 3499 1 1 89 LEU HD13 H -4.522 -2.029 -1.905 1.00 . A A . 48 LEU HD13 1 1
4 3500 1 1 89 LEU HD21 H -3.764 -5.161 0.304 1.00 . A A . 48 LEU HD21 1 1
4 3501 1 1 89 LEU HD22 H -2.900 -4.352 -1.001 1.00 . A A . 48 LEU HD22 1 1
4 3502 1 1 89 LEU HD23 H -2.588 -3.902 0.675 1.00 . A A . 48 LEU HD23 1 1
4 3503 1 1 89 LEU HG H -5.306 -3.621 -0.577 1.00 . A A . 48 LEU HG 1 1
4 3504 1 1 89 LEU N N -5.812 -4.208 2.943 1.00 . A A . 48 LEU N 1 1
4 3505 1 1 89 LEU O O -3.872 -1.713 3.678 1.00 . A A . 48 LEU O 1 1
4 3506 1 1 90 LYS C C -1.195 -4.059 5.761 1.00 . A A . 49 LYS C 1 1
4 3507 1 1 90 LYS CA C -2.426 -3.204 5.523 1.00 . A A . 49 LYS CA 1 1
4 3508 1 1 90 LYS CB C -3.288 -3.171 6.792 1.00 . A A . 49 LYS CB 1 1
4 3509 1 1 90 LYS CD C -3.657 -5.478 7.735 1.00 . A A . 49 LYS CD 1 1
4 3510 1 1 90 LYS CE C -4.653 -6.612 7.945 1.00 . A A . 49 LYS CE 1 1
4 3511 1 1 90 LYS CG C -4.257 -4.340 6.920 1.00 . A A . 49 LYS CG 1 1
4 3512 1 1 90 LYS H H -3.225 -4.699 4.267 1.00 . A A . 49 LYS H 1 1
4 3513 1 1 90 LYS HA H -2.107 -2.197 5.272 1.00 . A A . 49 LYS HA 1 1
4 3514 1 1 90 LYS HB2 H -2.635 -3.179 7.651 1.00 . A A . 49 LYS HB2 1 1
4 3515 1 1 90 LYS HB3 H -3.863 -2.256 6.797 1.00 . A A . 49 LYS HB3 1 1
4 3516 1 1 90 LYS HD2 H -2.795 -5.863 7.212 1.00 . A A . 49 LYS HD2 1 1
4 3517 1 1 90 LYS HD3 H -3.355 -5.093 8.697 1.00 . A A . 49 LYS HD3 1 1
4 3518 1 1 90 LYS HE2 H -4.427 -7.099 8.883 1.00 . A A . 49 LYS HE2 1 1
4 3519 1 1 90 LYS HE3 H -5.648 -6.195 7.989 1.00 . A A . 49 LYS HE3 1 1
4 3520 1 1 90 LYS HG2 H -5.158 -3.998 7.407 1.00 . A A . 49 LYS HG2 1 1
4 3521 1 1 90 LYS HG3 H -4.497 -4.706 5.932 1.00 . A A . 49 LYS HG3 1 1
4 3522 1 1 90 LYS HZ1 H -3.635 -7.670 6.453 1.00 . A A . 49 LYS HZ1 1 1
4 3523 1 1 90 LYS HZ2 H -5.268 -7.375 6.097 1.00 . A A . 49 LYS HZ2 1 1
4 3524 1 1 90 LYS HZ3 H -4.849 -8.565 7.228 1.00 . A A . 49 LYS HZ3 1 1
4 3525 1 1 90 LYS N N -3.187 -3.725 4.404 1.00 . A A . 49 LYS N 1 1
4 3526 1 1 90 LYS NZ N -4.596 -7.624 6.855 1.00 . A A . 49 LYS NZ 1 1
4 3527 1 1 90 LYS O O -1.125 -5.202 5.305 1.00 . A A . 49 LYS O 1 1
4 3528 1 1 91 CYS C C 0.607 -5.372 7.777 1.00 . A A . 50 CYS C 1 1
4 3529 1 1 91 CYS CA C 0.967 -4.238 6.827 1.00 . A A . 50 CYS CA 1 1
4 3530 1 1 91 CYS CB C 1.984 -3.298 7.478 1.00 . A A . 50 CYS CB 1 1
4 3531 1 1 91 CYS H H -0.323 -2.570 6.761 1.00 . A A . 50 CYS H 1 1
4 3532 1 1 91 CYS HA H 1.390 -4.652 5.924 1.00 . A A . 50 CYS HA 1 1
4 3533 1 1 91 CYS HB2 H 2.174 -2.472 6.810 1.00 . A A . 50 CYS HB2 1 1
4 3534 1 1 91 CYS HB3 H 1.571 -2.918 8.401 1.00 . A A . 50 CYS HB3 1 1
4 3535 1 1 91 CYS N N -0.228 -3.502 6.470 1.00 . A A . 50 CYS N 1 1
4 3536 1 1 91 CYS O O -0.117 -5.169 8.749 1.00 . A A . 50 CYS O 1 1
4 3537 1 1 91 CYS SG S 3.592 -4.063 7.868 1.00 . A A . 50 CYS SG 1 1
4 3538 1 1 92 SER C C 1.632 -7.556 9.675 1.00 . A A . 51 SER C 1 1
4 3539 1 1 92 SER CA C 0.876 -7.712 8.355 1.00 . A A . 51 SER CA 1 1
4 3540 1 1 92 SER CB C 1.302 -8.993 7.636 1.00 . A A . 51 SER CB 1 1
4 3541 1 1 92 SER H H 1.656 -6.673 6.683 1.00 . A A . 51 SER H 1 1
4 3542 1 1 92 SER HA H -0.182 -7.758 8.562 1.00 . A A . 51 SER HA 1 1
4 3543 1 1 92 SER HB2 H 2.379 -9.034 7.583 1.00 . A A . 51 SER HB2 1 1
4 3544 1 1 92 SER HB3 H 0.934 -9.850 8.181 1.00 . A A . 51 SER HB3 1 1
4 3545 1 1 92 SER HG H 1.261 -8.407 5.757 1.00 . A A . 51 SER HG 1 1
4 3546 1 1 92 SER N N 1.111 -6.562 7.494 1.00 . A A . 51 SER N 1 1
4 3547 1 1 92 SER O O 1.429 -8.321 10.622 1.00 . A A . 51 SER O 1 1
4 3548 1 1 92 SER OG O 0.776 -9.031 6.317 1.00 . A A . 51 SER OG 1 1
4 3549 1 1 93 SER C C 2.785 -5.007 11.619 1.00 . A A . 52 SER C 1 1
4 3550 1 1 93 SER CA C 3.281 -6.271 10.912 1.00 . A A . 52 SER CA 1 1
4 3551 1 1 93 SER CB C 4.749 -6.125 10.515 1.00 . A A . 52 SER CB 1 1
4 3552 1 1 93 SER H H 2.604 -5.978 8.936 1.00 . A A . 52 SER H 1 1
4 3553 1 1 93 SER HA H 3.180 -7.109 11.585 1.00 . A A . 52 SER HA 1 1
4 3554 1 1 93 SER HB2 H 5.073 -5.113 10.700 1.00 . A A . 52 SER HB2 1 1
4 3555 1 1 93 SER HB3 H 5.349 -6.810 11.094 1.00 . A A . 52 SER HB3 1 1
4 3556 1 1 93 SER HG H 4.597 -5.677 8.609 1.00 . A A . 52 SER HG 1 1
4 3557 1 1 93 SER N N 2.492 -6.549 9.728 1.00 . A A . 52 SER N 1 1
4 3558 1 1 93 SER O O 2.587 -5.004 12.835 1.00 . A A . 52 SER O 1 1
4 3559 1 1 93 SER OG O 4.924 -6.418 9.137 1.00 . A A . 52 SER OG 1 1
4 3560 1 1 94 CYS C C 0.619 -2.674 11.677 1.00 . A A . 53 CYS C 1 1
4 3561 1 1 94 CYS CA C 2.119 -2.671 11.415 1.00 . A A . 53 CYS CA 1 1
4 3562 1 1 94 CYS CB C 2.463 -1.518 10.470 1.00 . A A . 53 CYS CB 1 1
4 3563 1 1 94 CYS H H 2.711 -4.012 9.879 1.00 . A A . 53 CYS H 1 1
4 3564 1 1 94 CYS HA H 2.634 -2.523 12.351 1.00 . A A . 53 CYS HA 1 1
4 3565 1 1 94 CYS HB2 H 2.096 -1.755 9.484 1.00 . A A . 53 CYS HB2 1 1
4 3566 1 1 94 CYS HB3 H 1.980 -0.618 10.822 1.00 . A A . 53 CYS HB3 1 1
4 3567 1 1 94 CYS N N 2.567 -3.942 10.852 1.00 . A A . 53 CYS N 1 1
4 3568 1 1 94 CYS O O 0.153 -2.090 12.659 1.00 . A A . 53 CYS O 1 1
4 3569 1 1 94 CYS SG S 4.242 -1.173 10.326 1.00 . A A . 53 CYS SG 1 1
4 3570 1 1 95 GLN C C -2.111 -1.925 10.601 1.00 . A A . 54 GLN C 1 1
4 3571 1 1 95 GLN CA C -1.584 -3.338 10.831 1.00 . A A . 54 GLN CA 1 1
4 3572 1 1 95 GLN CB C -2.112 -3.906 12.154 1.00 . A A . 54 GLN CB 1 1
4 3573 1 1 95 GLN CD C -2.656 -6.365 11.841 1.00 . A A . 54 GLN CD 1 1
4 3574 1 1 95 GLN CG C -1.688 -5.345 12.411 1.00 . A A . 54 GLN CG 1 1
4 3575 1 1 95 GLN H H 0.331 -3.861 10.097 1.00 . A A . 54 GLN H 1 1
4 3576 1 1 95 GLN HA H -1.927 -3.964 10.021 1.00 . A A . 54 GLN HA 1 1
4 3577 1 1 95 GLN HB2 H -1.744 -3.296 12.968 1.00 . A A . 54 GLN HB2 1 1
4 3578 1 1 95 GLN HB3 H -3.190 -3.867 12.144 1.00 . A A . 54 GLN HB3 1 1
4 3579 1 1 95 GLN HE21 H -4.100 -4.996 11.709 1.00 . A A . 54 GLN HE21 1 1
4 3580 1 1 95 GLN HE22 H -4.519 -6.594 11.192 1.00 . A A . 54 GLN HE22 1 1
4 3581 1 1 95 GLN HG2 H -0.720 -5.506 11.964 1.00 . A A . 54 GLN HG2 1 1
4 3582 1 1 95 GLN HG3 H -1.618 -5.497 13.478 1.00 . A A . 54 GLN HG3 1 1
4 3583 1 1 95 GLN N N -0.122 -3.341 10.797 1.00 . A A . 54 GLN N 1 1
4 3584 1 1 95 GLN NE2 N -3.879 -5.943 11.548 1.00 . A A . 54 GLN NE2 1 1
4 3585 1 1 95 GLN O O -3.204 -1.569 11.046 1.00 . A A . 54 GLN O 1 1
4 3586 1 1 95 GLN OE1 O -2.307 -7.535 11.669 1.00 . A A . 54 GLN OE1 1 1
4 3587 1 1 96 ALA C C -2.268 0.296 8.172 1.00 . A A . 55 ALA C 1 1
4 3588 1 1 96 ALA CA C -1.677 0.239 9.574 1.00 . A A . 55 ALA CA 1 1
4 3589 1 1 96 ALA CB C -0.463 1.152 9.685 1.00 . A A . 55 ALA CB 1 1
4 3590 1 1 96 ALA H H -0.449 -1.474 9.597 1.00 . A A . 55 ALA H 1 1
4 3591 1 1 96 ALA HA H -2.421 0.570 10.284 1.00 . A A . 55 ALA HA 1 1
4 3592 1 1 96 ALA HB1 H -0.643 2.063 9.131 1.00 . A A . 55 ALA HB1 1 1
4 3593 1 1 96 ALA HB2 H -0.284 1.391 10.723 1.00 . A A . 55 ALA HB2 1 1
4 3594 1 1 96 ALA HB3 H 0.402 0.649 9.276 1.00 . A A . 55 ALA HB3 1 1
4 3595 1 1 96 ALA N N -1.312 -1.128 9.902 1.00 . A A . 55 ALA N 1 1
4 3596 1 1 96 ALA O O -1.971 -0.560 7.341 1.00 . A A . 55 ALA O 1 1
4 3597 1 1 97 GLN C C -2.812 1.656 5.494 1.00 . A A . 56 GLN C 1 1
4 3598 1 1 97 GLN CA C -3.793 1.426 6.642 1.00 . A A . 56 GLN CA 1 1
4 3599 1 1 97 GLN CB C -4.809 2.566 6.713 1.00 . A A . 56 GLN CB 1 1
4 3600 1 1 97 GLN CD C -6.175 1.554 8.598 1.00 . A A . 56 GLN CD 1 1
4 3601 1 1 97 GLN CG C -6.186 2.127 7.190 1.00 . A A . 56 GLN CG 1 1
4 3602 1 1 97 GLN H H -3.234 1.991 8.609 1.00 . A A . 56 GLN H 1 1
4 3603 1 1 97 GLN HA H -4.319 0.501 6.463 1.00 . A A . 56 GLN HA 1 1
4 3604 1 1 97 GLN HB2 H -4.439 3.321 7.391 1.00 . A A . 56 GLN HB2 1 1
4 3605 1 1 97 GLN HB3 H -4.914 3.000 5.730 1.00 . A A . 56 GLN HB3 1 1
4 3606 1 1 97 GLN HE21 H -6.271 -0.298 7.882 1.00 . A A . 56 GLN HE21 1 1
4 3607 1 1 97 GLN HE22 H -6.218 -0.154 9.607 1.00 . A A . 56 GLN HE22 1 1
4 3608 1 1 97 GLN HG2 H -6.845 2.980 7.174 1.00 . A A . 56 GLN HG2 1 1
4 3609 1 1 97 GLN HG3 H -6.562 1.372 6.515 1.00 . A A . 56 GLN HG3 1 1
4 3610 1 1 97 GLN N N -3.094 1.302 7.917 1.00 . A A . 56 GLN N 1 1
4 3611 1 1 97 GLN NE2 N -6.227 0.237 8.707 1.00 . A A . 56 GLN NE2 1 1
4 3612 1 1 97 GLN O O -2.383 2.783 5.240 1.00 . A A . 56 GLN O 1 1
4 3613 1 1 97 GLN OE1 O -6.124 2.292 9.579 1.00 . A A . 56 GLN OE1 1 1
4 3614 1 1 98 LEU C C -2.076 1.208 2.446 1.00 . A A . 57 LEU C 1 1
4 3615 1 1 98 LEU CA C -1.494 0.611 3.724 1.00 . A A . 57 LEU CA 1 1
4 3616 1 1 98 LEU CB C -0.978 -0.802 3.446 1.00 . A A . 57 LEU CB 1 1
4 3617 1 1 98 LEU CD1 C 0.907 -0.538 5.085 1.00 . A A . 57 LEU CD1 1 1
4 3618 1 1 98 LEU CD2 C 0.875 -2.478 3.507 1.00 . A A . 57 LEU CD2 1 1
4 3619 1 1 98 LEU CG C 0.512 -1.016 3.697 1.00 . A A . 57 LEU CG 1 1
4 3620 1 1 98 LEU H H -2.920 -0.276 5.006 1.00 . A A . 57 LEU H 1 1
4 3621 1 1 98 LEU HA H -0.670 1.227 4.053 1.00 . A A . 57 LEU HA 1 1
4 3622 1 1 98 LEU HB2 H -1.529 -1.492 4.070 1.00 . A A . 57 LEU HB2 1 1
4 3623 1 1 98 LEU HB3 H -1.181 -1.040 2.412 1.00 . A A . 57 LEU HB3 1 1
4 3624 1 1 98 LEU HD11 H 1.189 0.504 5.040 1.00 . A A . 57 LEU HD11 1 1
4 3625 1 1 98 LEU HD12 H 0.072 -0.655 5.760 1.00 . A A . 57 LEU HD12 1 1
4 3626 1 1 98 LEU HD13 H 1.743 -1.120 5.440 1.00 . A A . 57 LEU HD13 1 1
4 3627 1 1 98 LEU HD21 H 0.245 -2.908 2.744 1.00 . A A . 57 LEU HD21 1 1
4 3628 1 1 98 LEU HD22 H 1.909 -2.556 3.205 1.00 . A A . 57 LEU HD22 1 1
4 3629 1 1 98 LEU HD23 H 0.730 -3.009 4.435 1.00 . A A . 57 LEU HD23 1 1
4 3630 1 1 98 LEU HG H 1.065 -0.442 2.981 1.00 . A A . 57 LEU HG 1 1
4 3631 1 1 98 LEU N N -2.483 0.577 4.794 1.00 . A A . 57 LEU N 1 1
4 3632 1 1 98 LEU O O -1.343 1.653 1.566 1.00 . A A . 57 LEU O 1 1
4 3633 1 1 99 GLY C C -4.167 3.296 1.303 1.00 . A A . 58 GLY C 1 1
4 3634 1 1 99 GLY CA C -4.042 1.790 1.188 1.00 . A A . 58 GLY CA 1 1
4 3635 1 1 99 GLY H H -3.932 0.797 3.052 1.00 . A A . 58 GLY H 1 1
4 3636 1 1 99 GLY HA2 H -3.467 1.550 0.306 1.00 . A A . 58 GLY HA2 1 1
4 3637 1 1 99 GLY HA3 H -5.030 1.365 1.089 1.00 . A A . 58 GLY HA3 1 1
4 3638 1 1 99 GLY N N -3.395 1.206 2.344 1.00 . A A . 58 GLY N 1 1
4 3639 1 1 99 GLY O O -4.381 3.989 0.307 1.00 . A A . 58 GLY O 1 1
4 3640 1 1 100 ASP C C -2.862 5.957 2.883 1.00 . A A . 59 ASP C 1 1
4 3641 1 1 100 ASP CA C -4.200 5.232 2.778 1.00 . A A . 59 ASP CA 1 1
4 3642 1 1 100 ASP CB C -5.012 5.441 4.059 1.00 . A A . 59 ASP CB 1 1
4 3643 1 1 100 ASP CG C -6.001 6.586 3.944 1.00 . A A . 59 ASP CG 1 1
4 3644 1 1 100 ASP H H -3.765 3.216 3.257 1.00 . A A . 59 ASP H 1 1
4 3645 1 1 100 ASP HA H -4.749 5.649 1.947 1.00 . A A . 59 ASP HA 1 1
4 3646 1 1 100 ASP HB2 H -5.560 4.539 4.279 1.00 . A A . 59 ASP HB2 1 1
4 3647 1 1 100 ASP HB3 H -4.336 5.655 4.873 1.00 . A A . 59 ASP HB3 1 1
4 3648 1 1 100 ASP N N -4.018 3.807 2.518 1.00 . A A . 59 ASP N 1 1
4 3649 1 1 100 ASP O O -2.689 6.853 3.714 1.00 . A A . 59 ASP O 1 1
4 3650 1 1 100 ASP OD1 O -5.568 7.740 3.743 1.00 . A A . 59 ASP OD1 1 1
4 3651 1 1 100 ASP OD2 O -7.222 6.341 4.063 1.00 . A A . 59 ASP OD2 1 1
4 3652 1 1 101 ILE C C -0.121 6.372 0.574 1.00 . A A . 60 ILE C 1 1
4 3653 1 1 101 ILE CA C -0.611 6.228 2.009 1.00 . A A . 60 ILE CA 1 1
4 3654 1 1 101 ILE CB C 0.465 5.487 2.836 1.00 . A A . 60 ILE CB 1 1
4 3655 1 1 101 ILE CD1 C 1.210 3.124 3.423 1.00 . A A . 60 ILE CD1 1 1
4 3656 1 1 101 ILE CG1 C 0.047 4.044 3.123 1.00 . A A . 60 ILE CG1 1 1
4 3657 1 1 101 ILE CG2 C 0.733 6.231 4.136 1.00 . A A . 60 ILE CG2 1 1
4 3658 1 1 101 ILE H H -2.085 4.819 1.438 1.00 . A A . 60 ILE H 1 1
4 3659 1 1 101 ILE HA H -0.736 7.216 2.429 1.00 . A A . 60 ILE HA 1 1
4 3660 1 1 101 ILE HB H 1.382 5.479 2.262 1.00 . A A . 60 ILE HB 1 1
4 3661 1 1 101 ILE HD11 H 0.950 2.112 3.149 1.00 . A A . 60 ILE HD11 1 1
4 3662 1 1 101 ILE HD12 H 2.075 3.440 2.858 1.00 . A A . 60 ILE HD12 1 1
4 3663 1 1 101 ILE HD13 H 1.434 3.162 4.479 1.00 . A A . 60 ILE HD13 1 1
4 3664 1 1 101 ILE HG12 H -0.615 4.031 3.977 1.00 . A A . 60 ILE HG12 1 1
4 3665 1 1 101 ILE HG13 H -0.474 3.649 2.262 1.00 . A A . 60 ILE HG13 1 1
4 3666 1 1 101 ILE HG21 H 0.581 7.289 3.982 1.00 . A A . 60 ILE HG21 1 1
4 3667 1 1 101 ILE HG22 H 0.056 5.879 4.898 1.00 . A A . 60 ILE HG22 1 1
4 3668 1 1 101 ILE HG23 H 1.751 6.057 4.448 1.00 . A A . 60 ILE HG23 1 1
4 3669 1 1 101 ILE N N -1.910 5.566 2.048 1.00 . A A . 60 ILE N 1 1
4 3670 1 1 101 ILE O O -0.348 5.494 -0.261 1.00 . A A . 60 ILE O 1 1
4 3671 1 1 102 GLY C C 2.108 6.751 -1.457 1.00 . A A . 61 GLY C 1 1
4 3672 1 1 102 GLY CA C 1.062 7.758 -1.030 1.00 . A A . 61 GLY CA 1 1
4 3673 1 1 102 GLY H H 0.656 8.164 1.005 1.00 . A A . 61 GLY H 1 1
4 3674 1 1 102 GLY HA2 H 0.249 7.734 -1.739 1.00 . A A . 61 GLY HA2 1 1
4 3675 1 1 102 GLY HA3 H 1.504 8.744 -1.040 1.00 . A A . 61 GLY HA3 1 1
4 3676 1 1 102 GLY N N 0.535 7.493 0.295 1.00 . A A . 61 GLY N 1 1
4 3677 1 1 102 GLY O O 2.167 6.371 -2.628 1.00 . A A . 61 GLY O 1 1
4 3678 1 1 103 THR C C 3.255 3.918 -0.766 1.00 . A A . 62 THR C 1 1
4 3679 1 1 103 THR CA C 3.921 5.288 -0.795 1.00 . A A . 62 THR CA 1 1
4 3680 1 1 103 THR CB C 5.069 5.320 0.225 1.00 . A A . 62 THR CB 1 1
4 3681 1 1 103 THR CG2 C 6.418 5.279 -0.476 1.00 . A A . 62 THR CG2 1 1
4 3682 1 1 103 THR H H 2.891 6.706 0.380 1.00 . A A . 62 THR H 1 1
4 3683 1 1 103 THR HA H 4.331 5.461 -1.779 1.00 . A A . 62 THR HA 1 1
4 3684 1 1 103 THR HB H 4.984 4.456 0.867 1.00 . A A . 62 THR HB 1 1
4 3685 1 1 103 THR HG1 H 5.125 7.284 0.457 1.00 . A A . 62 THR HG1 1 1
4 3686 1 1 103 THR HG21 H 6.872 6.259 -0.440 1.00 . A A . 62 THR HG21 1 1
4 3687 1 1 103 THR HG22 H 6.278 4.985 -1.507 1.00 . A A . 62 THR HG22 1 1
4 3688 1 1 103 THR HG23 H 7.061 4.565 0.019 1.00 . A A . 62 THR HG23 1 1
4 3689 1 1 103 THR N N 2.939 6.322 -0.519 1.00 . A A . 62 THR N 1 1
4 3690 1 1 103 THR O O 2.722 3.499 0.264 1.00 . A A . 62 THR O 1 1
4 3691 1 1 103 THR OG1 O 4.974 6.508 1.021 1.00 . A A . 62 THR OG1 1 1
4 3692 1 1 104 SER C C 3.338 0.849 -1.264 1.00 . A A . 63 SER C 1 1
4 3693 1 1 104 SER CA C 2.609 1.951 -2.029 1.00 . A A . 63 SER CA 1 1
4 3694 1 1 104 SER CB C 2.489 1.591 -3.509 1.00 . A A . 63 SER CB 1 1
4 3695 1 1 104 SER H H 3.800 3.579 -2.657 1.00 . A A . 63 SER H 1 1
4 3696 1 1 104 SER HA H 1.618 2.062 -1.616 1.00 . A A . 63 SER HA 1 1
4 3697 1 1 104 SER HB2 H 3.395 1.104 -3.835 1.00 . A A . 63 SER HB2 1 1
4 3698 1 1 104 SER HB3 H 1.648 0.928 -3.651 1.00 . A A . 63 SER HB3 1 1
4 3699 1 1 104 SER HG H 1.675 3.349 -3.833 1.00 . A A . 63 SER HG 1 1
4 3700 1 1 104 SER N N 3.288 3.228 -1.894 1.00 . A A . 63 SER N 1 1
4 3701 1 1 104 SER O O 4.508 0.991 -0.907 1.00 . A A . 63 SER O 1 1
4 3702 1 1 104 SER OG O 2.289 2.758 -4.294 1.00 . A A . 63 SER OG 1 1
4 3703 1 1 105 SER C C 4.064 -2.208 -1.239 1.00 . A A . 64 SER C 1 1
4 3704 1 1 105 SER CA C 3.197 -1.371 -0.298 1.00 . A A . 64 SER CA 1 1
4 3705 1 1 105 SER CB C 2.064 -2.212 0.282 1.00 . A A . 64 SER CB 1 1
4 3706 1 1 105 SER H H 1.695 -0.283 -1.291 1.00 . A A . 64 SER H 1 1
4 3707 1 1 105 SER HA H 3.809 -0.996 0.509 1.00 . A A . 64 SER HA 1 1
4 3708 1 1 105 SER HB2 H 2.081 -3.198 -0.161 1.00 . A A . 64 SER HB2 1 1
4 3709 1 1 105 SER HB3 H 2.188 -2.293 1.354 1.00 . A A . 64 SER HB3 1 1
4 3710 1 1 105 SER HG H 0.608 -0.969 0.703 1.00 . A A . 64 SER HG 1 1
4 3711 1 1 105 SER N N 2.630 -0.237 -1.003 1.00 . A A . 64 SER N 1 1
4 3712 1 1 105 SER O O 4.052 -2.004 -2.457 1.00 . A A . 64 SER O 1 1
4 3713 1 1 105 SER OG O 0.809 -1.606 0.012 1.00 . A A . 64 SER OG 1 1
4 3714 1 1 106 TYR C C 5.449 -5.458 -1.091 1.00 . A A . 65 TYR C 1 1
4 3715 1 1 106 TYR CA C 5.681 -4.002 -1.462 1.00 . A A . 65 TYR CA 1 1
4 3716 1 1 106 TYR CB C 7.152 -3.641 -1.240 1.00 . A A . 65 TYR CB 1 1
4 3717 1 1 106 TYR CD1 C 7.933 -2.006 -3.000 1.00 . A A . 65 TYR CD1 1 1
4 3718 1 1 106 TYR CD2 C 7.450 -1.171 -0.822 1.00 . A A . 65 TYR CD2 1 1
4 3719 1 1 106 TYR CE1 C 8.265 -0.732 -3.417 1.00 . A A . 65 TYR CE1 1 1
4 3720 1 1 106 TYR CE2 C 7.778 0.106 -1.232 1.00 . A A . 65 TYR CE2 1 1
4 3721 1 1 106 TYR CG C 7.519 -2.246 -1.696 1.00 . A A . 65 TYR CG 1 1
4 3722 1 1 106 TYR CZ C 8.185 0.320 -2.528 1.00 . A A . 65 TYR CZ 1 1
4 3723 1 1 106 TYR H H 4.783 -3.259 0.302 1.00 . A A . 65 TYR H 1 1
4 3724 1 1 106 TYR HA H 5.435 -3.862 -2.502 1.00 . A A . 65 TYR HA 1 1
4 3725 1 1 106 TYR HB2 H 7.377 -3.712 -0.188 1.00 . A A . 65 TYR HB2 1 1
4 3726 1 1 106 TYR HB3 H 7.771 -4.341 -1.782 1.00 . A A . 65 TYR HB3 1 1
4 3727 1 1 106 TYR HD1 H 7.992 -2.833 -3.693 1.00 . A A . 65 TYR HD1 1 1
4 3728 1 1 106 TYR HD2 H 7.129 -1.341 0.196 1.00 . A A . 65 TYR HD2 1 1
4 3729 1 1 106 TYR HE1 H 8.584 -0.564 -4.435 1.00 . A A . 65 TYR HE1 1 1
4 3730 1 1 106 TYR HE2 H 7.718 0.930 -0.535 1.00 . A A . 65 TYR HE2 1 1
4 3731 1 1 106 TYR HH H 9.473 1.668 -3.011 1.00 . A A . 65 TYR HH 1 1
4 3732 1 1 106 TYR N N 4.816 -3.140 -0.674 1.00 . A A . 65 TYR N 1 1
4 3733 1 1 106 TYR O O 4.966 -5.760 0.001 1.00 . A A . 65 TYR O 1 1
4 3734 1 1 106 TYR OH O 8.510 1.592 -2.939 1.00 . A A . 65 TYR OH 1 1
4 3735 1 1 107 THR C C 6.784 -8.552 -2.381 1.00 . A A . 66 THR C 1 1
4 3736 1 1 107 THR CA C 5.640 -7.773 -1.749 1.00 . A A . 66 THR CA 1 1
4 3737 1 1 107 THR CB C 4.285 -8.311 -2.260 1.00 . A A . 66 THR CB 1 1
4 3738 1 1 107 THR CG2 C 4.301 -8.543 -3.766 1.00 . A A . 66 THR CG2 1 1
4 3739 1 1 107 THR H H 6.135 -6.050 -2.871 1.00 . A A . 66 THR H 1 1
4 3740 1 1 107 THR HA H 5.676 -7.922 -0.679 1.00 . A A . 66 THR HA 1 1
4 3741 1 1 107 THR HB H 3.526 -7.580 -2.032 1.00 . A A . 66 THR HB 1 1
4 3742 1 1 107 THR HG1 H 3.506 -9.335 -0.760 1.00 . A A . 66 THR HG1 1 1
4 3743 1 1 107 THR HG21 H 5.304 -8.406 -4.140 1.00 . A A . 66 THR HG21 1 1
4 3744 1 1 107 THR HG22 H 3.637 -7.838 -4.246 1.00 . A A . 66 THR HG22 1 1
4 3745 1 1 107 THR HG23 H 3.972 -9.549 -3.977 1.00 . A A . 66 THR HG23 1 1
4 3746 1 1 107 THR N N 5.782 -6.353 -2.002 1.00 . A A . 66 THR N 1 1
4 3747 1 1 107 THR O O 7.560 -8.009 -3.163 1.00 . A A . 66 THR O 1 1
4 3748 1 1 107 THR OG1 O 3.964 -9.539 -1.588 1.00 . A A . 66 THR OG1 1 1
4 3749 1 1 108 LYS C C 7.587 -12.136 -2.206 1.00 . A A . 67 LYS C 1 1
4 3750 1 1 108 LYS CA C 7.933 -10.693 -2.525 1.00 . A A . 67 LYS CA 1 1
4 3751 1 1 108 LYS CB C 9.277 -10.325 -1.889 1.00 . A A . 67 LYS CB 1 1
4 3752 1 1 108 LYS CD C 11.767 -10.168 -2.203 1.00 . A A . 67 LYS CD 1 1
4 3753 1 1 108 LYS CE C 12.984 -11.051 -2.428 1.00 . A A . 67 LYS CE 1 1
4 3754 1 1 108 LYS CG C 10.487 -10.862 -2.641 1.00 . A A . 67 LYS CG 1 1
4 3755 1 1 108 LYS H H 6.209 -10.191 -1.414 1.00 . A A . 67 LYS H 1 1
4 3756 1 1 108 LYS HA H 7.994 -10.570 -3.595 1.00 . A A . 67 LYS HA 1 1
4 3757 1 1 108 LYS HB2 H 9.354 -9.250 -1.847 1.00 . A A . 67 LYS HB2 1 1
4 3758 1 1 108 LYS HB3 H 9.304 -10.716 -0.883 1.00 . A A . 67 LYS HB3 1 1
4 3759 1 1 108 LYS HD2 H 11.885 -9.259 -2.772 1.00 . A A . 67 LYS HD2 1 1
4 3760 1 1 108 LYS HD3 H 11.694 -9.930 -1.151 1.00 . A A . 67 LYS HD3 1 1
4 3761 1 1 108 LYS HE2 H 13.503 -11.171 -1.489 1.00 . A A . 67 LYS HE2 1 1
4 3762 1 1 108 LYS HE3 H 12.650 -12.015 -2.779 1.00 . A A . 67 LYS HE3 1 1
4 3763 1 1 108 LYS HG2 H 10.578 -11.920 -2.448 1.00 . A A . 67 LYS HG2 1 1
4 3764 1 1 108 LYS HG3 H 10.344 -10.698 -3.699 1.00 . A A . 67 LYS HG3 1 1
4 3765 1 1 108 LYS HZ1 H 14.559 -11.212 -3.796 1.00 . A A . 67 LYS HZ1 1 1
4 3766 1 1 108 LYS HZ2 H 14.504 -9.720 -2.990 1.00 . A A . 67 LYS HZ2 1 1
4 3767 1 1 108 LYS HZ3 H 13.395 -10.061 -4.228 1.00 . A A . 67 LYS HZ3 1 1
4 3768 1 1 108 LYS N N 6.881 -9.824 -2.025 1.00 . A A . 67 LYS N 1 1
4 3769 1 1 108 LYS NZ N 13.923 -10.470 -3.427 1.00 . A A . 67 LYS NZ 1 1
4 3770 1 1 108 LYS O O 7.424 -12.962 -3.099 1.00 . A A . 67 LYS O 1 1
4 3771 1 1 109 SER C C 5.604 -13.955 -0.366 1.00 . A A . 68 SER C 1 1
4 3772 1 1 109 SER CA C 7.118 -13.755 -0.455 1.00 . A A . 68 SER CA 1 1
4 3773 1 1 109 SER CB C 7.774 -13.975 0.907 1.00 . A A . 68 SER CB 1 1
4 3774 1 1 109 SER H H 7.611 -11.714 -0.259 1.00 . A A . 68 SER H 1 1
4 3775 1 1 109 SER HA H 7.524 -14.465 -1.158 1.00 . A A . 68 SER HA 1 1
4 3776 1 1 109 SER HB2 H 7.050 -13.803 1.689 1.00 . A A . 68 SER HB2 1 1
4 3777 1 1 109 SER HB3 H 8.147 -14.987 0.969 1.00 . A A . 68 SER HB3 1 1
4 3778 1 1 109 SER HG H 9.678 -13.496 0.787 1.00 . A A . 68 SER HG 1 1
4 3779 1 1 109 SER N N 7.451 -12.419 -0.921 1.00 . A A . 68 SER N 1 1
4 3780 1 1 109 SER O O 5.128 -14.847 0.336 1.00 . A A . 68 SER O 1 1
4 3781 1 1 109 SER OG O 8.855 -13.073 1.083 1.00 . A A . 68 SER OG 1 1
4 3782 1 1 110 GLY C C 2.768 -12.654 0.154 1.00 . A A . 69 GLY C 1 1
4 3783 1 1 110 GLY CA C 3.405 -13.236 -1.092 1.00 . A A . 69 GLY CA 1 1
4 3784 1 1 110 GLY H H 5.290 -12.445 -1.638 1.00 . A A . 69 GLY H 1 1
4 3785 1 1 110 GLY HA2 H 3.019 -12.715 -1.956 1.00 . A A . 69 GLY HA2 1 1
4 3786 1 1 110 GLY HA3 H 3.136 -14.280 -1.164 1.00 . A A . 69 GLY HA3 1 1
4 3787 1 1 110 GLY N N 4.854 -13.126 -1.087 1.00 . A A . 69 GLY N 1 1
4 3788 1 1 110 GLY O O 1.653 -13.028 0.525 1.00 . A A . 69 GLY O 1 1
4 3789 1 1 111 MET C C 2.756 -9.634 1.819 1.00 . A A . 70 MET C 1 1
4 3790 1 1 111 MET CA C 2.990 -11.123 2.023 1.00 . A A . 70 MET CA 1 1
4 3791 1 1 111 MET CB C 3.994 -11.334 3.157 1.00 . A A . 70 MET CB 1 1
4 3792 1 1 111 MET CE C 6.389 -12.516 4.795 1.00 . A A . 70 MET CE 1 1
4 3793 1 1 111 MET CG C 3.731 -12.577 3.993 1.00 . A A . 70 MET CG 1 1
4 3794 1 1 111 MET H H 4.332 -11.453 0.427 1.00 . A A . 70 MET H 1 1
4 3795 1 1 111 MET HA H 2.055 -11.593 2.287 1.00 . A A . 70 MET HA 1 1
4 3796 1 1 111 MET HB2 H 4.985 -11.415 2.735 1.00 . A A . 70 MET HB2 1 1
4 3797 1 1 111 MET HB3 H 3.963 -10.474 3.811 1.00 . A A . 70 MET HB3 1 1
4 3798 1 1 111 MET HE1 H 6.429 -11.696 4.094 1.00 . A A . 70 MET HE1 1 1
4 3799 1 1 111 MET HE2 H 7.101 -12.345 5.589 1.00 . A A . 70 MET HE2 1 1
4 3800 1 1 111 MET HE3 H 6.630 -13.439 4.288 1.00 . A A . 70 MET HE3 1 1
4 3801 1 1 111 MET HG2 H 2.690 -12.591 4.278 1.00 . A A . 70 MET HG2 1 1
4 3802 1 1 111 MET HG3 H 3.951 -13.449 3.395 1.00 . A A . 70 MET HG3 1 1
4 3803 1 1 111 MET N N 3.472 -11.735 0.795 1.00 . A A . 70 MET N 1 1
4 3804 1 1 111 MET O O 3.411 -9.008 0.985 1.00 . A A . 70 MET O 1 1
4 3805 1 1 111 MET SD S 4.740 -12.628 5.489 1.00 . A A . 70 MET SD 1 1
4 3806 1 1 112 ILE C C 2.276 -6.916 3.633 1.00 . A A . 71 ILE C 1 1
4 3807 1 1 112 ILE CA C 1.545 -7.647 2.513 1.00 . A A . 71 ILE CA 1 1
4 3808 1 1 112 ILE CB C 0.034 -7.346 2.616 1.00 . A A . 71 ILE CB 1 1
4 3809 1 1 112 ILE CD1 C -2.109 -8.707 2.495 1.00 . A A . 71 ILE CD1 1 1
4 3810 1 1 112 ILE CG1 C -0.777 -8.393 1.853 1.00 . A A . 71 ILE CG1 1 1
4 3811 1 1 112 ILE CG2 C -0.268 -5.951 2.088 1.00 . A A . 71 ILE CG2 1 1
4 3812 1 1 112 ILE H H 1.302 -9.641 3.191 1.00 . A A . 71 ILE H 1 1
4 3813 1 1 112 ILE HA H 1.903 -7.278 1.563 1.00 . A A . 71 ILE HA 1 1
4 3814 1 1 112 ILE HB H -0.245 -7.377 3.659 1.00 . A A . 71 ILE HB 1 1
4 3815 1 1 112 ILE HD11 H -2.845 -8.899 1.727 1.00 . A A . 71 ILE HD11 1 1
4 3816 1 1 112 ILE HD12 H -2.008 -9.581 3.123 1.00 . A A . 71 ILE HD12 1 1
4 3817 1 1 112 ILE HD13 H -2.425 -7.867 3.095 1.00 . A A . 71 ILE HD13 1 1
4 3818 1 1 112 ILE HG12 H -0.968 -8.033 0.853 1.00 . A A . 71 ILE HG12 1 1
4 3819 1 1 112 ILE HG13 H -0.209 -9.311 1.799 1.00 . A A . 71 ILE HG13 1 1
4 3820 1 1 112 ILE HG21 H -0.319 -5.257 2.914 1.00 . A A . 71 ILE HG21 1 1
4 3821 1 1 112 ILE HG22 H 0.514 -5.646 1.409 1.00 . A A . 71 ILE HG22 1 1
4 3822 1 1 112 ILE HG23 H -1.213 -5.960 1.567 1.00 . A A . 71 ILE HG23 1 1
4 3823 1 1 112 ILE N N 1.824 -9.075 2.575 1.00 . A A . 71 ILE N 1 1
4 3824 1 1 112 ILE O O 1.933 -7.054 4.811 1.00 . A A . 71 ILE O 1 1
4 3825 1 1 113 LEU C C 4.234 -3.963 3.752 1.00 . A A . 72 LEU C 1 1
4 3826 1 1 113 LEU CA C 4.077 -5.397 4.227 1.00 . A A . 72 LEU CA 1 1
4 3827 1 1 113 LEU CB C 5.456 -6.037 4.432 1.00 . A A . 72 LEU CB 1 1
4 3828 1 1 113 LEU CD1 C 6.758 -8.172 4.211 1.00 . A A . 72 LEU CD1 1 1
4 3829 1 1 113 LEU CD2 C 5.185 -7.869 6.128 1.00 . A A . 72 LEU CD2 1 1
4 3830 1 1 113 LEU CG C 5.445 -7.551 4.664 1.00 . A A . 72 LEU CG 1 1
4 3831 1 1 113 LEU H H 3.526 -6.095 2.311 1.00 . A A . 72 LEU H 1 1
4 3832 1 1 113 LEU HA H 3.544 -5.398 5.166 1.00 . A A . 72 LEU HA 1 1
4 3833 1 1 113 LEU HB2 H 6.058 -5.832 3.558 1.00 . A A . 72 LEU HB2 1 1
4 3834 1 1 113 LEU HB3 H 5.922 -5.569 5.287 1.00 . A A . 72 LEU HB3 1 1
4 3835 1 1 113 LEU HD11 H 7.215 -8.689 5.042 1.00 . A A . 72 LEU HD11 1 1
4 3836 1 1 113 LEU HD12 H 6.569 -8.872 3.412 1.00 . A A . 72 LEU HD12 1 1
4 3837 1 1 113 LEU HD13 H 7.421 -7.396 3.861 1.00 . A A . 72 LEU HD13 1 1
4 3838 1 1 113 LEU HD21 H 5.294 -6.970 6.716 1.00 . A A . 72 LEU HD21 1 1
4 3839 1 1 113 LEU HD22 H 4.183 -8.254 6.241 1.00 . A A . 72 LEU HD22 1 1
4 3840 1 1 113 LEU HD23 H 5.893 -8.611 6.466 1.00 . A A . 72 LEU HD23 1 1
4 3841 1 1 113 LEU HG H 4.650 -7.991 4.079 1.00 . A A . 72 LEU HG 1 1
4 3842 1 1 113 LEU N N 3.295 -6.156 3.263 1.00 . A A . 72 LEU N 1 1
4 3843 1 1 113 LEU O O 4.131 -3.683 2.553 1.00 . A A . 72 LEU O 1 1
4 3844 1 1 114 CYS C C 6.008 -1.443 3.675 1.00 . A A . 73 CYS C 1 1
4 3845 1 1 114 CYS CA C 4.657 -1.657 4.358 1.00 . A A . 73 CYS CA 1 1
4 3846 1 1 114 CYS CB C 4.553 -0.797 5.621 1.00 . A A . 73 CYS CB 1 1
4 3847 1 1 114 CYS H H 4.510 -3.339 5.627 1.00 . A A . 73 CYS H 1 1
4 3848 1 1 114 CYS HA H 3.872 -1.371 3.672 1.00 . A A . 73 CYS HA 1 1
4 3849 1 1 114 CYS HB2 H 4.587 0.245 5.338 1.00 . A A . 73 CYS HB2 1 1
4 3850 1 1 114 CYS HB3 H 3.612 -0.999 6.108 1.00 . A A . 73 CYS HB3 1 1
4 3851 1 1 114 CYS N N 4.469 -3.058 4.690 1.00 . A A . 73 CYS N 1 1
4 3852 1 1 114 CYS O O 6.844 -2.353 3.634 1.00 . A A . 73 CYS O 1 1
4 3853 1 1 114 CYS SG S 5.879 -1.080 6.839 1.00 . A A . 73 CYS SG 1 1
4 3854 1 1 115 ARG C C 8.651 0.000 3.442 1.00 . A A . 74 ARG C 1 1
4 3855 1 1 115 ARG CA C 7.472 0.099 2.478 1.00 . A A . 74 ARG CA 1 1
4 3856 1 1 115 ARG CB C 7.404 1.506 1.862 1.00 . A A . 74 ARG CB 1 1
4 3857 1 1 115 ARG CD C 8.708 3.537 2.567 1.00 . A A . 74 ARG CD 1 1
4 3858 1 1 115 ARG CG C 7.518 2.640 2.870 1.00 . A A . 74 ARG CG 1 1
4 3859 1 1 115 ARG CZ C 11.003 3.240 3.431 1.00 . A A . 74 ARG CZ 1 1
4 3860 1 1 115 ARG H H 5.513 0.447 3.220 1.00 . A A . 74 ARG H 1 1
4 3861 1 1 115 ARG HA H 7.616 -0.620 1.685 1.00 . A A . 74 ARG HA 1 1
4 3862 1 1 115 ARG HB2 H 8.210 1.611 1.151 1.00 . A A . 74 ARG HB2 1 1
4 3863 1 1 115 ARG HB3 H 6.465 1.613 1.340 1.00 . A A . 74 ARG HB3 1 1
4 3864 1 1 115 ARG HD2 H 9.163 3.212 1.644 1.00 . A A . 74 ARG HD2 1 1
4 3865 1 1 115 ARG HD3 H 8.359 4.553 2.456 1.00 . A A . 74 ARG HD3 1 1
4 3866 1 1 115 ARG HE H 9.398 3.658 4.550 1.00 . A A . 74 ARG HE 1 1
4 3867 1 1 115 ARG HG2 H 6.616 3.231 2.836 1.00 . A A . 74 ARG HG2 1 1
4 3868 1 1 115 ARG HG3 H 7.638 2.219 3.858 1.00 . A A . 74 ARG HG3 1 1
4 3869 1 1 115 ARG HH11 H 10.838 3.042 1.412 1.00 . A A . 74 ARG HH11 1 1
4 3870 1 1 115 ARG HH12 H 12.442 2.831 2.060 1.00 . A A . 74 ARG HH12 1 1
4 3871 1 1 115 ARG HH21 H 11.481 3.351 5.400 1.00 . A A . 74 ARG HH21 1 1
4 3872 1 1 115 ARG HH22 H 12.809 3.009 4.328 1.00 . A A . 74 ARG HH22 1 1
4 3873 1 1 115 ARG N N 6.221 -0.235 3.154 1.00 . A A . 74 ARG N 1 1
4 3874 1 1 115 ARG NE N 9.710 3.493 3.630 1.00 . A A . 74 ARG NE 1 1
4 3875 1 1 115 ARG NH1 N 11.462 3.021 2.204 1.00 . A A . 74 ARG NH1 1 1
4 3876 1 1 115 ARG NH2 N 11.831 3.196 4.468 1.00 . A A . 74 ARG NH2 1 1
4 3877 1 1 115 ARG O O 9.784 -0.237 3.030 1.00 . A A . 74 ARG O 1 1
4 3878 1 1 116 ASN C C 9.706 -1.331 6.121 1.00 . A A . 75 ASN C 1 1
4 3879 1 1 116 ASN CA C 9.402 0.109 5.750 1.00 . A A . 75 ASN CA 1 1
4 3880 1 1 116 ASN CB C 8.965 0.883 6.996 1.00 . A A . 75 ASN CB 1 1
4 3881 1 1 116 ASN CG C 8.995 2.381 6.789 1.00 . A A . 75 ASN CG 1 1
4 3882 1 1 116 ASN H H 7.436 0.309 4.997 1.00 . A A . 75 ASN H 1 1
4 3883 1 1 116 ASN HA H 10.296 0.565 5.348 1.00 . A A . 75 ASN HA 1 1
4 3884 1 1 116 ASN HB2 H 7.956 0.596 7.256 1.00 . A A . 75 ASN HB2 1 1
4 3885 1 1 116 ASN HB3 H 9.627 0.639 7.816 1.00 . A A . 75 ASN HB3 1 1
4 3886 1 1 116 ASN HD21 H 7.016 2.469 6.995 1.00 . A A . 75 ASN HD21 1 1
4 3887 1 1 116 ASN HD22 H 7.816 3.979 6.693 1.00 . A A . 75 ASN HD22 1 1
4 3888 1 1 116 ASN N N 8.369 0.164 4.727 1.00 . A A . 75 ASN N 1 1
4 3889 1 1 116 ASN ND2 N 7.829 3.006 6.831 1.00 . A A . 75 ASN ND2 1 1
4 3890 1 1 116 ASN O O 10.865 -1.743 6.168 1.00 . A A . 75 ASN O 1 1
4 3891 1 1 116 ASN OD1 O 10.054 2.972 6.590 1.00 . A A . 75 ASN OD1 1 1
4 3892 1 1 117 ASP C C 9.445 -4.348 5.784 1.00 . A A . 76 ASP C 1 1
4 3893 1 1 117 ASP CA C 8.792 -3.472 6.829 1.00 . A A . 76 ASP CA 1 1
4 3894 1 1 117 ASP CB C 7.436 -4.063 7.214 1.00 . A A . 76 ASP CB 1 1
4 3895 1 1 117 ASP CG C 7.282 -4.198 8.712 1.00 . A A . 76 ASP CG 1 1
4 3896 1 1 117 ASP H H 7.748 -1.730 6.224 1.00 . A A . 76 ASP H 1 1
4 3897 1 1 117 ASP HA H 9.423 -3.456 7.705 1.00 . A A . 76 ASP HA 1 1
4 3898 1 1 117 ASP HB2 H 6.651 -3.418 6.846 1.00 . A A . 76 ASP HB2 1 1
4 3899 1 1 117 ASP HB3 H 7.333 -5.041 6.768 1.00 . A A . 76 ASP HB3 1 1
4 3900 1 1 117 ASP N N 8.652 -2.099 6.362 1.00 . A A . 76 ASP N 1 1
4 3901 1 1 117 ASP O O 10.312 -5.155 6.109 1.00 . A A . 76 ASP O 1 1
4 3902 1 1 117 ASP OD1 O 7.865 -5.148 9.295 1.00 . A A . 76 ASP OD1 1 1
4 3903 1 1 117 ASP OD2 O 6.602 -3.347 9.314 1.00 . A A . 76 ASP OD2 1 1
4 3904 1 1 118 TYR C C 11.098 -4.799 3.344 1.00 . A A . 77 TYR C 1 1
4 3905 1 1 118 TYR CA C 9.593 -5.003 3.460 1.00 . A A . 77 TYR CA 1 1
4 3906 1 1 118 TYR CB C 8.935 -4.704 2.110 1.00 . A A . 77 TYR CB 1 1
4 3907 1 1 118 TYR CD1 C 9.954 -6.652 0.864 1.00 . A A . 77 TYR CD1 1 1
4 3908 1 1 118 TYR CD2 C 10.261 -4.463 -0.031 1.00 . A A . 77 TYR CD2 1 1
4 3909 1 1 118 TYR CE1 C 10.696 -7.183 -0.171 1.00 . A A . 77 TYR CE1 1 1
4 3910 1 1 118 TYR CE2 C 11.011 -4.990 -1.064 1.00 . A A . 77 TYR CE2 1 1
4 3911 1 1 118 TYR CG C 9.719 -5.283 0.950 1.00 . A A . 77 TYR CG 1 1
4 3912 1 1 118 TYR CZ C 11.224 -6.349 -1.129 1.00 . A A . 77 TYR CZ 1 1
4 3913 1 1 118 TYR H H 8.358 -3.509 4.322 1.00 . A A . 77 TYR H 1 1
4 3914 1 1 118 TYR HA H 9.408 -6.036 3.714 1.00 . A A . 77 TYR HA 1 1
4 3915 1 1 118 TYR HB2 H 7.943 -5.129 2.094 1.00 . A A . 77 TYR HB2 1 1
4 3916 1 1 118 TYR HB3 H 8.871 -3.635 1.971 1.00 . A A . 77 TYR HB3 1 1
4 3917 1 1 118 TYR HD1 H 9.541 -7.305 1.623 1.00 . A A . 77 TYR HD1 1 1
4 3918 1 1 118 TYR HD2 H 10.089 -3.398 0.020 1.00 . A A . 77 TYR HD2 1 1
4 3919 1 1 118 TYR HE1 H 10.866 -8.248 -0.222 1.00 . A A . 77 TYR HE1 1 1
4 3920 1 1 118 TYR HE2 H 11.424 -4.336 -1.815 1.00 . A A . 77 TYR HE2 1 1
4 3921 1 1 118 TYR HH H 12.924 -6.721 -1.949 1.00 . A A . 77 TYR HH 1 1
4 3922 1 1 118 TYR N N 9.042 -4.186 4.529 1.00 . A A . 77 TYR N 1 1
4 3923 1 1 118 TYR O O 11.852 -5.766 3.273 1.00 . A A . 77 TYR O 1 1
4 3924 1 1 118 TYR OH O 11.985 -6.872 -2.147 1.00 . A A . 77 TYR OH 1 1
4 3925 1 1 119 ILE C C 13.731 -3.650 4.405 1.00 . A A . 78 ILE C 1 1
4 3926 1 1 119 ILE CA C 12.943 -3.228 3.169 1.00 . A A . 78 ILE CA 1 1
4 3927 1 1 119 ILE CB C 13.158 -1.722 2.881 1.00 . A A . 78 ILE CB 1 1
4 3928 1 1 119 ILE CD1 C 12.689 0.100 1.152 1.00 . A A . 78 ILE CD1 1 1
4 3929 1 1 119 ILE CG1 C 12.538 -1.360 1.527 1.00 . A A . 78 ILE CG1 1 1
4 3930 1 1 119 ILE CG2 C 14.642 -1.365 2.904 1.00 . A A . 78 ILE CG2 1 1
4 3931 1 1 119 ILE H H 10.883 -2.814 3.447 1.00 . A A . 78 ILE H 1 1
4 3932 1 1 119 ILE HA H 13.308 -3.790 2.321 1.00 . A A . 78 ILE HA 1 1
4 3933 1 1 119 ILE HB H 12.665 -1.154 3.656 1.00 . A A . 78 ILE HB 1 1
4 3934 1 1 119 ILE HD11 H 13.701 0.420 1.354 1.00 . A A . 78 ILE HD11 1 1
4 3935 1 1 119 ILE HD12 H 12.475 0.228 0.101 1.00 . A A . 78 ILE HD12 1 1
4 3936 1 1 119 ILE HD13 H 12.001 0.693 1.734 1.00 . A A . 78 ILE HD13 1 1
4 3937 1 1 119 ILE HG12 H 13.008 -1.950 0.754 1.00 . A A . 78 ILE HG12 1 1
4 3938 1 1 119 ILE HG13 H 11.480 -1.588 1.553 1.00 . A A . 78 ILE HG13 1 1
4 3939 1 1 119 ILE HG21 H 14.808 -0.559 3.603 1.00 . A A . 78 ILE HG21 1 1
4 3940 1 1 119 ILE HG22 H 15.215 -2.230 3.210 1.00 . A A . 78 ILE HG22 1 1
4 3941 1 1 119 ILE HG23 H 14.954 -1.056 1.917 1.00 . A A . 78 ILE HG23 1 1
4 3942 1 1 119 ILE N N 11.529 -3.544 3.333 1.00 . A A . 78 ILE N 1 1
4 3943 1 1 119 ILE O O 14.856 -4.144 4.304 1.00 . A A . 78 ILE O 1 1
4 3944 1 1 120 ARG C C 13.893 -5.403 6.861 1.00 . A A . 79 ARG C 1 1
4 3945 1 1 120 ARG CA C 13.731 -3.885 6.821 1.00 . A A . 79 ARG CA 1 1
4 3946 1 1 120 ARG CB C 12.871 -3.418 7.993 1.00 . A A . 79 ARG CB 1 1
4 3947 1 1 120 ARG CD C 12.816 -2.817 10.430 1.00 . A A . 79 ARG CD 1 1
4 3948 1 1 120 ARG CG C 13.665 -2.871 9.169 1.00 . A A . 79 ARG CG 1 1
4 3949 1 1 120 ARG CZ C 10.731 -4.136 10.512 1.00 . A A . 79 ARG CZ 1 1
4 3950 1 1 120 ARG H H 12.244 -3.035 5.584 1.00 . A A . 79 ARG H 1 1
4 3951 1 1 120 ARG HA H 14.707 -3.426 6.890 1.00 . A A . 79 ARG HA 1 1
4 3952 1 1 120 ARG HB2 H 12.204 -2.642 7.647 1.00 . A A . 79 ARG HB2 1 1
4 3953 1 1 120 ARG HB3 H 12.283 -4.255 8.344 1.00 . A A . 79 ARG HB3 1 1
4 3954 1 1 120 ARG HD2 H 13.463 -2.669 11.280 1.00 . A A . 79 ARG HD2 1 1
4 3955 1 1 120 ARG HD3 H 12.128 -1.989 10.353 1.00 . A A . 79 ARG HD3 1 1
4 3956 1 1 120 ARG HE H 12.570 -4.868 10.823 1.00 . A A . 79 ARG HE 1 1
4 3957 1 1 120 ARG HG2 H 14.515 -3.513 9.346 1.00 . A A . 79 ARG HG2 1 1
4 3958 1 1 120 ARG HG3 H 14.006 -1.873 8.931 1.00 . A A . 79 ARG HG3 1 1
4 3959 1 1 120 ARG HH11 H 10.433 -2.158 10.135 1.00 . A A . 79 ARG HH11 1 1
4 3960 1 1 120 ARG HH12 H 9.000 -3.141 10.166 1.00 . A A . 79 ARG HH12 1 1
4 3961 1 1 120 ARG HH21 H 10.663 -6.127 10.894 1.00 . A A . 79 ARG HH21 1 1
4 3962 1 1 120 ARG HH22 H 9.129 -5.372 10.550 1.00 . A A . 79 ARG HH22 1 1
4 3963 1 1 120 ARG N N 13.125 -3.469 5.567 1.00 . A A . 79 ARG N 1 1
4 3964 1 1 120 ARG NE N 12.056 -4.049 10.621 1.00 . A A . 79 ARG NE 1 1
4 3965 1 1 120 ARG NH1 N 9.997 -3.058 10.251 1.00 . A A . 79 ARG NH1 1 1
4 3966 1 1 120 ARG NH2 N 10.129 -5.302 10.675 1.00 . A A . 79 ARG NH2 1 1
4 3967 1 1 120 ARG O O 14.925 -5.915 7.295 1.00 . A A . 79 ARG O 1 1
4 3968 1 1 121 LEU C C 13.759 -8.111 5.260 1.00 . A A . 80 LEU C 1 1
4 3969 1 1 121 LEU CA C 12.885 -7.570 6.389 1.00 . A A . 80 LEU CA 1 1
4 3970 1 1 121 LEU CB C 11.457 -8.106 6.243 1.00 . A A . 80 LEU CB 1 1
4 3971 1 1 121 LEU CD1 C 9.573 -9.492 7.142 1.00 . A A . 80 LEU CD1 1 1
4 3972 1 1 121 LEU CD2 C 11.859 -10.473 6.997 1.00 . A A . 80 LEU CD2 1 1
4 3973 1 1 121 LEU CG C 11.061 -9.202 7.239 1.00 . A A . 80 LEU CG 1 1
4 3974 1 1 121 LEU H H 12.077 -5.640 6.057 1.00 . A A . 80 LEU H 1 1
4 3975 1 1 121 LEU HA H 13.288 -7.903 7.334 1.00 . A A . 80 LEU HA 1 1
4 3976 1 1 121 LEU HB2 H 10.775 -7.276 6.367 1.00 . A A . 80 LEU HB2 1 1
4 3977 1 1 121 LEU HB3 H 11.338 -8.496 5.240 1.00 . A A . 80 LEU HB3 1 1
4 3978 1 1 121 LEU HD11 H 9.303 -9.638 6.106 1.00 . A A . 80 LEU HD11 1 1
4 3979 1 1 121 LEU HD12 H 9.345 -10.387 7.704 1.00 . A A . 80 LEU HD12 1 1
4 3980 1 1 121 LEU HD13 H 9.015 -8.660 7.546 1.00 . A A . 80 LEU HD13 1 1
4 3981 1 1 121 LEU HD21 H 11.181 -11.277 6.743 1.00 . A A . 80 LEU HD21 1 1
4 3982 1 1 121 LEU HD22 H 12.554 -10.316 6.185 1.00 . A A . 80 LEU HD22 1 1
4 3983 1 1 121 LEU HD23 H 12.402 -10.733 7.894 1.00 . A A . 80 LEU HD23 1 1
4 3984 1 1 121 LEU HG H 11.270 -8.860 8.242 1.00 . A A . 80 LEU HG 1 1
4 3985 1 1 121 LEU N N 12.871 -6.112 6.394 1.00 . A A . 80 LEU N 1 1
4 3986 1 1 121 LEU O O 14.769 -8.770 5.506 1.00 . A A . 80 LEU O 1 1
4 3987 1 1 122 PHE C C 14.870 -7.232 2.169 1.00 . A A . 81 PHE C 1 1
4 3988 1 1 122 PHE CA C 14.083 -8.338 2.862 1.00 . A A . 81 PHE CA 1 1
4 3989 1 1 122 PHE CB C 13.100 -8.962 1.867 1.00 . A A . 81 PHE CB 1 1
4 3990 1 1 122 PHE CD1 C 12.640 -11.272 2.727 1.00 . A A . 81 PHE CD1 1 1
4 3991 1 1 122 PHE CD2 C 10.867 -9.678 2.764 1.00 . A A . 81 PHE CD2 1 1
4 3992 1 1 122 PHE CE1 C 11.799 -12.223 3.272 1.00 . A A . 81 PHE CE1 1 1
4 3993 1 1 122 PHE CE2 C 10.021 -10.626 3.309 1.00 . A A . 81 PHE CE2 1 1
4 3994 1 1 122 PHE CG C 12.186 -9.990 2.469 1.00 . A A . 81 PHE CG 1 1
4 3995 1 1 122 PHE CZ C 10.489 -11.900 3.564 1.00 . A A . 81 PHE CZ 1 1
4 3996 1 1 122 PHE H H 12.594 -7.239 3.890 1.00 . A A . 81 PHE H 1 1
4 3997 1 1 122 PHE HA H 14.772 -9.099 3.201 1.00 . A A . 81 PHE HA 1 1
4 3998 1 1 122 PHE HB2 H 12.486 -8.182 1.445 1.00 . A A . 81 PHE HB2 1 1
4 3999 1 1 122 PHE HB3 H 13.659 -9.438 1.075 1.00 . A A . 81 PHE HB3 1 1
4 4000 1 1 122 PHE HD1 H 13.666 -11.528 2.498 1.00 . A A . 81 PHE HD1 1 1
4 4001 1 1 122 PHE HD2 H 10.502 -8.680 2.568 1.00 . A A . 81 PHE HD2 1 1
4 4002 1 1 122 PHE HE1 H 12.165 -13.219 3.469 1.00 . A A . 81 PHE HE1 1 1
4 4003 1 1 122 PHE HE2 H 8.996 -10.374 3.534 1.00 . A A . 81 PHE HE2 1 1
4 4004 1 1 122 PHE HZ H 9.831 -12.642 3.991 1.00 . A A . 81 PHE HZ 1 1
4 4005 1 1 122 PHE N N 13.374 -7.823 4.026 1.00 . A A . 81 PHE N 1 1
4 4006 1 1 122 PHE O O 16.100 -7.269 2.116 1.00 . A A . 81 PHE O 1 1
4 4007 1 1 123 GLY C C 15.134 -5.591 -0.507 1.00 . A A . 82 GLY C 1 1
4 4008 1 1 123 GLY CA C 14.789 -5.175 0.906 1.00 . A A . 82 GLY CA 1 1
4 4009 1 1 123 GLY H H 13.180 -6.251 1.755 1.00 . A A . 82 GLY H 1 1
4 4010 1 1 123 GLY HA2 H 14.119 -4.329 0.870 1.00 . A A . 82 GLY HA2 1 1
4 4011 1 1 123 GLY HA3 H 15.694 -4.886 1.416 1.00 . A A . 82 GLY HA3 1 1
4 4012 1 1 123 GLY N N 14.154 -6.248 1.644 1.00 . A A . 82 GLY N 1 1
4 4013 1 1 123 GLY O O 16.114 -5.056 -1.063 1.00 . A A . 82 GLY O 1 1
4 4014 1 1 123 GLY OXT O 14.437 -6.469 -1.053 1.00 . A A . 82 GLY OXT 1 1
4 4015 2 2 1 ZN ZN ZN -10.752 -7.747 4.195 1.00 . B A . 101 ZN ZN 1 1
4 4016 3 2 1 ZN ZN ZN 5.013 -2.372 8.548 1.00 . C A . 102 ZN ZN 1 1
5 4017 1 1 59 LEU C C -23.873 -10.270 -1.151 1.00 . A A . 18 LEU C 1 1
5 4018 1 1 59 LEU CA C -25.324 -9.881 -1.427 1.00 . A A . 18 LEU CA 1 1
5 4019 1 1 59 LEU CB C -26.256 -10.612 -0.455 1.00 . A A . 18 LEU CB 1 1
5 4020 1 1 59 LEU CD1 C -28.481 -10.715 0.693 1.00 . A A . 18 LEU CD1 1 1
5 4021 1 1 59 LEU CD2 C -27.048 -8.679 0.930 1.00 . A A . 18 LEU CD2 1 1
5 4022 1 1 59 LEU CG C -27.474 -9.807 0.003 1.00 . A A . 18 LEU CG 1 1
5 4023 1 1 59 LEU H H -26.217 -10.987 -3.002 1.00 . A A . 18 LEU H 1 1
5 4024 1 1 59 LEU HA H -25.429 -8.818 -1.275 1.00 . A A . 18 LEU HA 1 1
5 4025 1 1 59 LEU HB2 H -26.607 -11.515 -0.936 1.00 . A A . 18 LEU HB2 1 1
5 4026 1 1 59 LEU HB3 H -25.687 -10.886 0.419 1.00 . A A . 18 LEU HB3 1 1
5 4027 1 1 59 LEU HD11 H -28.473 -10.522 1.755 1.00 . A A . 18 LEU HD11 1 1
5 4028 1 1 59 LEU HD12 H -29.469 -10.523 0.299 1.00 . A A . 18 LEU HD12 1 1
5 4029 1 1 59 LEU HD13 H -28.217 -11.746 0.512 1.00 . A A . 18 LEU HD13 1 1
5 4030 1 1 59 LEU HD21 H -26.514 -7.930 0.362 1.00 . A A . 18 LEU HD21 1 1
5 4031 1 1 59 LEU HD22 H -27.920 -8.233 1.381 1.00 . A A . 18 LEU HD22 1 1
5 4032 1 1 59 LEU HD23 H -26.402 -9.072 1.703 1.00 . A A . 18 LEU HD23 1 1
5 4033 1 1 59 LEU HG H -27.958 -9.369 -0.860 1.00 . A A . 18 LEU HG 1 1
5 4034 1 1 59 LEU N N -25.704 -10.168 -2.807 1.00 . A A . 18 LEU N 1 1
5 4035 1 1 59 LEU O O -23.437 -10.305 0.002 1.00 . A A . 18 LEU O 1 1
5 4036 1 1 60 SER C C -20.889 -9.616 -2.280 1.00 . A A . 19 SER C 1 1
5 4037 1 1 60 SER CA C -21.721 -10.883 -2.087 1.00 . A A . 19 SER CA 1 1
5 4038 1 1 60 SER CB C -21.332 -11.940 -3.121 1.00 . A A . 19 SER CB 1 1
5 4039 1 1 60 SER H H -23.561 -10.627 -3.089 1.00 . A A . 19 SER H 1 1
5 4040 1 1 60 SER HA H -21.544 -11.272 -1.095 1.00 . A A . 19 SER HA 1 1
5 4041 1 1 60 SER HB2 H -20.573 -11.542 -3.778 1.00 . A A . 19 SER HB2 1 1
5 4042 1 1 60 SER HB3 H -20.949 -12.814 -2.616 1.00 . A A . 19 SER HB3 1 1
5 4043 1 1 60 SER HG H -22.737 -13.217 -3.648 1.00 . A A . 19 SER HG 1 1
5 4044 1 1 60 SER N N -23.137 -10.582 -2.206 1.00 . A A . 19 SER N 1 1
5 4045 1 1 60 SER O O -19.770 -9.516 -1.774 1.00 . A A . 19 SER O 1 1
5 4046 1 1 60 SER OG O -22.460 -12.320 -3.901 1.00 . A A . 19 SER OG 1 1
5 4047 1 1 61 TRP C C -19.405 -7.630 -3.872 1.00 . A A . 20 TRP C 1 1
5 4048 1 1 61 TRP CA C -20.808 -7.381 -3.320 1.00 . A A . 20 TRP CA 1 1
5 4049 1 1 61 TRP CB C -20.743 -6.460 -2.089 1.00 . A A . 20 TRP CB 1 1
5 4050 1 1 61 TRP CD1 C -23.253 -6.360 -1.569 1.00 . A A . 20 TRP CD1 1 1
5 4051 1 1 61 TRP CD2 C -21.959 -6.812 0.202 1.00 . A A . 20 TRP CD2 1 1
5 4052 1 1 61 TRP CE2 C -23.302 -6.787 0.625 1.00 . A A . 20 TRP CE2 1 1
5 4053 1 1 61 TRP CE3 C -20.959 -7.079 1.144 1.00 . A A . 20 TRP CE3 1 1
5 4054 1 1 61 TRP CG C -21.950 -6.538 -1.204 1.00 . A A . 20 TRP CG 1 1
5 4055 1 1 61 TRP CH2 C -22.669 -7.276 2.850 1.00 . A A . 20 TRP CH2 1 1
5 4056 1 1 61 TRP CZ2 C -23.669 -7.019 1.951 1.00 . A A . 20 TRP CZ2 1 1
5 4057 1 1 61 TRP CZ3 C -21.326 -7.306 2.457 1.00 . A A . 20 TRP CZ3 1 1
5 4058 1 1 61 TRP H H -22.388 -8.787 -3.320 1.00 . A A . 20 TRP H 1 1
5 4059 1 1 61 TRP HA H -21.391 -6.895 -4.085 1.00 . A A . 20 TRP HA 1 1
5 4060 1 1 61 TRP HB2 H -19.881 -6.729 -1.494 1.00 . A A . 20 TRP HB2 1 1
5 4061 1 1 61 TRP HB3 H -20.637 -5.437 -2.420 1.00 . A A . 20 TRP HB3 1 1
5 4062 1 1 61 TRP HD1 H -23.579 -6.137 -2.573 1.00 . A A . 20 TRP HD1 1 1
5 4063 1 1 61 TRP HE1 H -25.051 -6.429 -0.482 1.00 . A A . 20 TRP HE1 1 1
5 4064 1 1 61 TRP HE3 H -19.917 -7.106 0.861 1.00 . A A . 20 TRP HE3 1 1
5 4065 1 1 61 TRP HH2 H -22.907 -7.459 3.887 1.00 . A A . 20 TRP HH2 1 1
5 4066 1 1 61 TRP HZ2 H -24.698 -6.999 2.270 1.00 . A A . 20 TRP HZ2 1 1
5 4067 1 1 61 TRP HZ3 H -20.567 -7.513 3.198 1.00 . A A . 20 TRP HZ3 1 1
5 4068 1 1 61 TRP N N -21.474 -8.646 -2.998 1.00 . A A . 20 TRP N 1 1
5 4069 1 1 61 TRP NE1 N -24.074 -6.508 -0.474 1.00 . A A . 20 TRP NE1 1 1
5 4070 1 1 61 TRP O O -19.242 -8.194 -4.956 1.00 . A A . 20 TRP O 1 1
5 4071 1 1 62 LYS C C -16.367 -8.291 -2.375 1.00 . A A . 21 LYS C 1 1
5 4072 1 1 62 LYS CA C -17.016 -7.464 -3.471 1.00 . A A . 21 LYS CA 1 1
5 4073 1 1 62 LYS CB C -16.265 -6.150 -3.672 1.00 . A A . 21 LYS CB 1 1
5 4074 1 1 62 LYS CD C -16.783 -6.197 -6.133 1.00 . A A . 21 LYS CD 1 1
5 4075 1 1 62 LYS CE C -16.497 -5.403 -7.396 1.00 . A A . 21 LYS CE 1 1
5 4076 1 1 62 LYS CG C -15.709 -5.980 -5.077 1.00 . A A . 21 LYS CG 1 1
5 4077 1 1 62 LYS H H -18.599 -6.730 -2.289 1.00 . A A . 21 LYS H 1 1
5 4078 1 1 62 LYS HA H -17.001 -8.030 -4.391 1.00 . A A . 21 LYS HA 1 1
5 4079 1 1 62 LYS HB2 H -16.940 -5.329 -3.472 1.00 . A A . 21 LYS HB2 1 1
5 4080 1 1 62 LYS HB3 H -15.444 -6.108 -2.973 1.00 . A A . 21 LYS HB3 1 1
5 4081 1 1 62 LYS HD2 H -16.821 -7.246 -6.382 1.00 . A A . 21 LYS HD2 1 1
5 4082 1 1 62 LYS HD3 H -17.737 -5.886 -5.731 1.00 . A A . 21 LYS HD3 1 1
5 4083 1 1 62 LYS HE2 H -15.588 -4.839 -7.255 1.00 . A A . 21 LYS HE2 1 1
5 4084 1 1 62 LYS HE3 H -16.365 -6.094 -8.217 1.00 . A A . 21 LYS HE3 1 1
5 4085 1 1 62 LYS HG2 H -15.313 -4.982 -5.179 1.00 . A A . 21 LYS HG2 1 1
5 4086 1 1 62 LYS HG3 H -14.917 -6.700 -5.230 1.00 . A A . 21 LYS HG3 1 1
5 4087 1 1 62 LYS HZ1 H -17.501 -3.585 -7.181 1.00 . A A . 21 LYS HZ1 1 1
5 4088 1 1 62 LYS HZ2 H -18.523 -4.898 -7.487 1.00 . A A . 21 LYS HZ2 1 1
5 4089 1 1 62 LYS HZ3 H -17.593 -4.243 -8.742 1.00 . A A . 21 LYS HZ3 1 1
5 4090 1 1 62 LYS N N -18.401 -7.210 -3.120 1.00 . A A . 21 LYS N 1 1
5 4091 1 1 62 LYS NZ N -17.603 -4.468 -7.724 1.00 . A A . 21 LYS NZ 1 1
5 4092 1 1 62 LYS O O -16.809 -8.257 -1.232 1.00 . A A . 21 LYS O 1 1
5 4093 1 1 63 ARG C C -13.258 -9.736 -1.602 1.00 . A A . 22 ARG C 1 1
5 4094 1 1 63 ARG CA C -14.746 -9.979 -1.781 1.00 . A A . 22 ARG CA 1 1
5 4095 1 1 63 ARG CB C -14.986 -11.406 -2.271 1.00 . A A . 22 ARG CB 1 1
5 4096 1 1 63 ARG CD C -16.795 -13.114 -2.488 1.00 . A A . 22 ARG CD 1 1
5 4097 1 1 63 ARG CG C -16.422 -11.663 -2.690 1.00 . A A . 22 ARG CG 1 1
5 4098 1 1 63 ARG CZ C -18.233 -14.174 -0.792 1.00 . A A . 22 ARG CZ 1 1
5 4099 1 1 63 ARG H H -14.936 -8.933 -3.607 1.00 . A A . 22 ARG H 1 1
5 4100 1 1 63 ARG HA H -15.237 -9.849 -0.828 1.00 . A A . 22 ARG HA 1 1
5 4101 1 1 63 ARG HB2 H -14.346 -11.599 -3.119 1.00 . A A . 22 ARG HB2 1 1
5 4102 1 1 63 ARG HB3 H -14.737 -12.095 -1.477 1.00 . A A . 22 ARG HB3 1 1
5 4103 1 1 63 ARG HD2 H -17.611 -13.356 -3.152 1.00 . A A . 22 ARG HD2 1 1
5 4104 1 1 63 ARG HD3 H -15.940 -13.726 -2.729 1.00 . A A . 22 ARG HD3 1 1
5 4105 1 1 63 ARG HE H -16.667 -12.985 -0.391 1.00 . A A . 22 ARG HE 1 1
5 4106 1 1 63 ARG HG2 H -17.077 -11.043 -2.095 1.00 . A A . 22 ARG HG2 1 1
5 4107 1 1 63 ARG HG3 H -16.533 -11.412 -3.735 1.00 . A A . 22 ARG HG3 1 1
5 4108 1 1 63 ARG HH11 H -18.797 -14.533 -2.715 1.00 . A A . 22 ARG HH11 1 1
5 4109 1 1 63 ARG HH12 H -19.761 -15.309 -1.490 1.00 . A A . 22 ARG HH12 1 1
5 4110 1 1 63 ARG HH21 H -17.943 -14.032 1.215 1.00 . A A . 22 ARG HH21 1 1
5 4111 1 1 63 ARG HH22 H -19.290 -15.020 0.714 1.00 . A A . 22 ARG HH22 1 1
5 4112 1 1 63 ARG N N -15.328 -9.031 -2.717 1.00 . A A . 22 ARG N 1 1
5 4113 1 1 63 ARG NE N -17.204 -13.392 -1.114 1.00 . A A . 22 ARG NE 1 1
5 4114 1 1 63 ARG NH1 N -18.992 -14.711 -1.743 1.00 . A A . 22 ARG NH1 1 1
5 4115 1 1 63 ARG NH2 N -18.512 -14.427 0.479 1.00 . A A . 22 ARG NH2 1 1
5 4116 1 1 63 ARG O O -12.490 -9.820 -2.563 1.00 . A A . 22 ARG O 1 1
5 4117 1 1 64 CYS C C -10.807 -10.551 0.320 1.00 . A A . 23 CYS C 1 1
5 4118 1 1 64 CYS CA C -11.458 -9.232 -0.069 1.00 . A A . 23 CYS CA 1 1
5 4119 1 1 64 CYS CB C -11.295 -8.206 1.053 1.00 . A A . 23 CYS CB 1 1
5 4120 1 1 64 CYS H H -13.519 -9.340 0.339 1.00 . A A . 23 CYS H 1 1
5 4121 1 1 64 CYS HA H -10.975 -8.857 -0.959 1.00 . A A . 23 CYS HA 1 1
5 4122 1 1 64 CYS HB2 H -10.280 -8.239 1.420 1.00 . A A . 23 CYS HB2 1 1
5 4123 1 1 64 CYS HB3 H -11.490 -7.222 0.657 1.00 . A A . 23 CYS HB3 1 1
5 4124 1 1 64 CYS N N -12.858 -9.431 -0.377 1.00 . A A . 23 CYS N 1 1
5 4125 1 1 64 CYS O O -11.480 -11.475 0.782 1.00 . A A . 23 CYS O 1 1
5 4126 1 1 64 CYS SG S -12.394 -8.445 2.481 1.00 . A A . 23 CYS SG 1 1
5 4127 1 1 65 ALA C C -8.196 -11.769 1.871 1.00 . A A . 24 ALA C 1 1
5 4128 1 1 65 ALA CA C -8.767 -11.847 0.458 1.00 . A A . 24 ALA CA 1 1
5 4129 1 1 65 ALA CB C -7.655 -12.072 -0.555 1.00 . A A . 24 ALA CB 1 1
5 4130 1 1 65 ALA H H -9.024 -9.868 -0.244 1.00 . A A . 24 ALA H 1 1
5 4131 1 1 65 ALA HA H -9.452 -12.681 0.400 1.00 . A A . 24 ALA HA 1 1
5 4132 1 1 65 ALA HB1 H -7.022 -12.881 -0.220 1.00 . A A . 24 ALA HB1 1 1
5 4133 1 1 65 ALA HB2 H -8.086 -12.327 -1.512 1.00 . A A . 24 ALA HB2 1 1
5 4134 1 1 65 ALA HB3 H -7.068 -11.171 -0.652 1.00 . A A . 24 ALA HB3 1 1
5 4135 1 1 65 ALA N N -9.505 -10.639 0.130 1.00 . A A . 24 ALA N 1 1
5 4136 1 1 65 ALA O O -7.438 -12.642 2.296 1.00 . A A . 24 ALA O 1 1
5 4137 1 1 66 GLY C C -8.952 -10.860 5.046 1.00 . A A . 25 GLY C 1 1
5 4138 1 1 66 GLY CA C -8.011 -10.502 3.911 1.00 . A A . 25 GLY CA 1 1
5 4139 1 1 66 GLY H H -9.240 -10.103 2.237 1.00 . A A . 25 GLY H 1 1
5 4140 1 1 66 GLY HA2 H -7.116 -11.096 4.008 1.00 . A A . 25 GLY HA2 1 1
5 4141 1 1 66 GLY HA3 H -7.744 -9.459 3.999 1.00 . A A . 25 GLY HA3 1 1
5 4142 1 1 66 GLY N N -8.574 -10.727 2.597 1.00 . A A . 25 GLY N 1 1
5 4143 1 1 66 GLY O O -8.844 -11.939 5.631 1.00 . A A . 25 GLY O 1 1
5 4144 1 1 67 CYS C C -11.928 -11.006 6.278 1.00 . A A . 26 CYS C 1 1
5 4145 1 1 67 CYS CA C -10.712 -10.103 6.541 1.00 . A A . 26 CYS CA 1 1
5 4146 1 1 67 CYS CB C -11.117 -8.718 7.109 1.00 . A A . 26 CYS CB 1 1
5 4147 1 1 67 CYS H H -9.936 -9.138 4.823 1.00 . A A . 26 CYS H 1 1
5 4148 1 1 67 CYS HA H -10.107 -10.596 7.288 1.00 . A A . 26 CYS HA 1 1
5 4149 1 1 67 CYS HB2 H -11.523 -8.862 8.096 1.00 . A A . 26 CYS HB2 1 1
5 4150 1 1 67 CYS HB3 H -10.226 -8.111 7.190 1.00 . A A . 26 CYS HB3 1 1
5 4151 1 1 67 CYS N N -9.861 -9.948 5.371 1.00 . A A . 26 CYS N 1 1
5 4152 1 1 67 CYS O O -11.795 -12.229 6.185 1.00 . A A . 26 CYS O 1 1
5 4153 1 1 67 CYS SG S -12.359 -7.747 6.166 1.00 . A A . 26 CYS SG 1 1
5 4154 1 1 68 GLY C C -14.586 -11.768 4.719 1.00 . A A . 27 GLY C 1 1
5 4155 1 1 68 GLY CA C -14.327 -11.172 6.083 1.00 . A A . 27 GLY CA 1 1
5 4156 1 1 68 GLY H H -13.126 -9.419 6.091 1.00 . A A . 27 GLY H 1 1
5 4157 1 1 68 GLY HA2 H -14.272 -11.974 6.803 1.00 . A A . 27 GLY HA2 1 1
5 4158 1 1 68 GLY HA3 H -15.153 -10.528 6.343 1.00 . A A . 27 GLY HA3 1 1
5 4159 1 1 68 GLY N N -13.098 -10.407 6.146 1.00 . A A . 27 GLY N 1 1
5 4160 1 1 68 GLY O O -15.414 -12.668 4.580 1.00 . A A . 27 GLY O 1 1
5 4161 1 1 69 GLY C C -15.352 -11.192 1.741 1.00 . A A . 28 GLY C 1 1
5 4162 1 1 69 GLY CA C -14.097 -11.763 2.361 1.00 . A A . 28 GLY CA 1 1
5 4163 1 1 69 GLY H H -13.227 -10.564 3.875 1.00 . A A . 28 GLY H 1 1
5 4164 1 1 69 GLY HA2 H -13.246 -11.487 1.753 1.00 . A A . 28 GLY HA2 1 1
5 4165 1 1 69 GLY HA3 H -14.178 -12.838 2.386 1.00 . A A . 28 GLY HA3 1 1
5 4166 1 1 69 GLY N N -13.889 -11.270 3.708 1.00 . A A . 28 GLY N 1 1
5 4167 1 1 69 GLY O O -15.823 -11.670 0.710 1.00 . A A . 28 GLY O 1 1
5 4168 1 1 70 LYS C C -16.917 -8.003 2.199 1.00 . A A . 29 LYS C 1 1
5 4169 1 1 70 LYS CA C -17.070 -9.482 1.900 1.00 . A A . 29 LYS CA 1 1
5 4170 1 1 70 LYS CB C -18.342 -10.032 2.552 1.00 . A A . 29 LYS CB 1 1
5 4171 1 1 70 LYS CD C -20.161 -11.759 2.417 1.00 . A A . 29 LYS CD 1 1
5 4172 1 1 70 LYS CE C -21.428 -10.967 2.704 1.00 . A A . 29 LYS CE 1 1
5 4173 1 1 70 LYS CG C -19.150 -10.935 1.638 1.00 . A A . 29 LYS CG 1 1
5 4174 1 1 70 LYS H H -15.488 -9.881 3.225 1.00 . A A . 29 LYS H 1 1
5 4175 1 1 70 LYS HA H -17.123 -9.624 0.830 1.00 . A A . 29 LYS HA 1 1
5 4176 1 1 70 LYS HB2 H -18.065 -10.597 3.430 1.00 . A A . 29 LYS HB2 1 1
5 4177 1 1 70 LYS HB3 H -18.968 -9.202 2.851 1.00 . A A . 29 LYS HB3 1 1
5 4178 1 1 70 LYS HD2 H -20.420 -12.633 1.841 1.00 . A A . 29 LYS HD2 1 1
5 4179 1 1 70 LYS HD3 H -19.718 -12.064 3.356 1.00 . A A . 29 LYS HD3 1 1
5 4180 1 1 70 LYS HE2 H -21.470 -10.746 3.762 1.00 . A A . 29 LYS HE2 1 1
5 4181 1 1 70 LYS HE3 H -21.392 -10.040 2.148 1.00 . A A . 29 LYS HE3 1 1
5 4182 1 1 70 LYS HG2 H -19.676 -10.325 0.918 1.00 . A A . 29 LYS HG2 1 1
5 4183 1 1 70 LYS HG3 H -18.474 -11.603 1.123 1.00 . A A . 29 LYS HG3 1 1
5 4184 1 1 70 LYS HZ1 H -23.276 -11.830 3.149 1.00 . A A . 29 LYS HZ1 1 1
5 4185 1 1 70 LYS HZ2 H -22.404 -12.661 1.956 1.00 . A A . 29 LYS HZ2 1 1
5 4186 1 1 70 LYS HZ3 H -23.174 -11.198 1.578 1.00 . A A . 29 LYS HZ3 1 1
5 4187 1 1 70 LYS N N -15.897 -10.180 2.388 1.00 . A A . 29 LYS N 1 1
5 4188 1 1 70 LYS NZ N -22.654 -11.714 2.318 1.00 . A A . 29 LYS NZ 1 1
5 4189 1 1 70 LYS O O -17.077 -7.570 3.341 1.00 . A A . 29 LYS O 1 1
5 4190 1 1 71 ILE C C -17.585 -5.036 1.519 1.00 . A A . 30 ILE C 1 1
5 4191 1 1 71 ILE CA C -16.295 -5.826 1.362 1.00 . A A . 30 ILE CA 1 1
5 4192 1 1 71 ILE CB C -15.474 -5.251 0.184 1.00 . A A . 30 ILE CB 1 1
5 4193 1 1 71 ILE CD1 C -13.436 -5.800 -1.245 1.00 . A A . 30 ILE CD1 1 1
5 4194 1 1 71 ILE CG1 C -14.109 -5.936 0.104 1.00 . A A . 30 ILE CG1 1 1
5 4195 1 1 71 ILE CG2 C -15.302 -3.743 0.332 1.00 . A A . 30 ILE CG2 1 1
5 4196 1 1 71 ILE H H -16.510 -7.631 0.281 1.00 . A A . 30 ILE H 1 1
5 4197 1 1 71 ILE HA H -15.709 -5.715 2.264 1.00 . A A . 30 ILE HA 1 1
5 4198 1 1 71 ILE HB H -16.017 -5.439 -0.729 1.00 . A A . 30 ILE HB 1 1
5 4199 1 1 71 ILE HD11 H -14.164 -5.955 -2.027 1.00 . A A . 30 ILE HD11 1 1
5 4200 1 1 71 ILE HD12 H -13.012 -4.811 -1.338 1.00 . A A . 30 ILE HD12 1 1
5 4201 1 1 71 ILE HD13 H -12.651 -6.538 -1.331 1.00 . A A . 30 ILE HD13 1 1
5 4202 1 1 71 ILE HG12 H -13.453 -5.502 0.845 1.00 . A A . 30 ILE HG12 1 1
5 4203 1 1 71 ILE HG13 H -14.229 -6.989 0.311 1.00 . A A . 30 ILE HG13 1 1
5 4204 1 1 71 ILE HG21 H -14.791 -3.354 -0.535 1.00 . A A . 30 ILE HG21 1 1
5 4205 1 1 71 ILE HG22 H -16.273 -3.276 0.415 1.00 . A A . 30 ILE HG22 1 1
5 4206 1 1 71 ILE HG23 H -14.722 -3.530 1.218 1.00 . A A . 30 ILE HG23 1 1
5 4207 1 1 71 ILE N N -16.569 -7.237 1.183 1.00 . A A . 30 ILE N 1 1
5 4208 1 1 71 ILE O O -18.341 -4.844 0.566 1.00 . A A . 30 ILE O 1 1
5 4209 1 1 72 ALA C C -18.344 -2.288 3.277 1.00 . A A . 31 ALA C 1 1
5 4210 1 1 72 ALA CA C -18.915 -3.673 3.028 1.00 . A A . 31 ALA CA 1 1
5 4211 1 1 72 ALA CB C -19.715 -4.155 4.232 1.00 . A A . 31 ALA CB 1 1
5 4212 1 1 72 ALA H H -17.256 -4.895 3.477 1.00 . A A . 31 ALA H 1 1
5 4213 1 1 72 ALA HA H -19.568 -3.640 2.168 1.00 . A A . 31 ALA HA 1 1
5 4214 1 1 72 ALA HB1 H -20.769 -4.120 3.999 1.00 . A A . 31 ALA HB1 1 1
5 4215 1 1 72 ALA HB2 H -19.432 -5.170 4.469 1.00 . A A . 31 ALA HB2 1 1
5 4216 1 1 72 ALA HB3 H -19.512 -3.518 5.079 1.00 . A A . 31 ALA HB3 1 1
5 4217 1 1 72 ALA N N -17.823 -4.586 2.740 1.00 . A A . 31 ALA N 1 1
5 4218 1 1 72 ALA O O -18.986 -1.422 3.875 1.00 . A A . 31 ALA O 1 1
5 4219 1 1 73 ASP C C -16.822 0.138 1.893 1.00 . A A . 32 ASP C 1 1
5 4220 1 1 73 ASP CA C -16.411 -0.843 2.981 1.00 . A A . 32 ASP CA 1 1
5 4221 1 1 73 ASP CB C -14.902 -1.076 2.928 1.00 . A A . 32 ASP CB 1 1
5 4222 1 1 73 ASP CG C -14.137 -0.189 3.887 1.00 . A A . 32 ASP CG 1 1
5 4223 1 1 73 ASP H H -16.677 -2.833 2.337 1.00 . A A . 32 ASP H 1 1
5 4224 1 1 73 ASP HA H -16.674 -0.433 3.943 1.00 . A A . 32 ASP HA 1 1
5 4225 1 1 73 ASP HB2 H -14.695 -2.105 3.182 1.00 . A A . 32 ASP HB2 1 1
5 4226 1 1 73 ASP HB3 H -14.549 -0.880 1.928 1.00 . A A . 32 ASP HB3 1 1
5 4227 1 1 73 ASP N N -17.118 -2.101 2.817 1.00 . A A . 32 ASP N 1 1
5 4228 1 1 73 ASP O O -17.673 -0.172 1.056 1.00 . A A . 32 ASP O 1 1
5 4229 1 1 73 ASP OD1 O -14.476 1.007 3.996 1.00 . A A . 32 ASP OD1 1 1
5 4230 1 1 73 ASP OD2 O -13.189 -0.688 4.531 1.00 . A A . 32 ASP OD2 1 1
5 4231 1 1 74 ARG C C -15.798 2.110 -0.373 1.00 . A A . 33 ARG C 1 1
5 4232 1 1 74 ARG CA C -16.538 2.343 0.938 1.00 . A A . 33 ARG CA 1 1
5 4233 1 1 74 ARG CB C -16.193 3.726 1.495 1.00 . A A . 33 ARG CB 1 1
5 4234 1 1 74 ARG CD C -17.237 6.004 1.305 1.00 . A A . 33 ARG CD 1 1
5 4235 1 1 74 ARG CG C -17.411 4.579 1.803 1.00 . A A . 33 ARG CG 1 1
5 4236 1 1 74 ARG CZ C -18.880 7.033 -0.221 1.00 . A A . 33 ARG CZ 1 1
5 4237 1 1 74 ARG H H -15.522 1.485 2.582 1.00 . A A . 33 ARG H 1 1
5 4238 1 1 74 ARG HA H -17.600 2.299 0.750 1.00 . A A . 33 ARG HA 1 1
5 4239 1 1 74 ARG HB2 H -15.626 3.605 2.405 1.00 . A A . 33 ARG HB2 1 1
5 4240 1 1 74 ARG HB3 H -15.587 4.251 0.772 1.00 . A A . 33 ARG HB3 1 1
5 4241 1 1 74 ARG HD2 H -16.735 6.580 2.067 1.00 . A A . 33 ARG HD2 1 1
5 4242 1 1 74 ARG HD3 H -16.632 5.987 0.409 1.00 . A A . 33 ARG HD3 1 1
5 4243 1 1 74 ARG HE H -19.145 6.768 1.747 1.00 . A A . 33 ARG HE 1 1
5 4244 1 1 74 ARG HG2 H -18.273 4.144 1.320 1.00 . A A . 33 ARG HG2 1 1
5 4245 1 1 74 ARG HG3 H -17.569 4.598 2.871 1.00 . A A . 33 ARG HG3 1 1
5 4246 1 1 74 ARG HH11 H -17.140 6.481 -1.101 1.00 . A A . 33 ARG HH11 1 1
5 4247 1 1 74 ARG HH12 H -18.319 7.177 -2.171 1.00 . A A . 33 ARG HH12 1 1
5 4248 1 1 74 ARG HH21 H -20.700 7.718 0.355 1.00 . A A . 33 ARG HH21 1 1
5 4249 1 1 74 ARG HH22 H -20.341 7.893 -1.331 1.00 . A A . 33 ARG HH22 1 1
5 4250 1 1 74 ARG N N -16.215 1.312 1.905 1.00 . A A . 33 ARG N 1 1
5 4251 1 1 74 ARG NE N -18.520 6.636 0.998 1.00 . A A . 33 ARG NE 1 1
5 4252 1 1 74 ARG NH1 N -18.044 6.885 -1.244 1.00 . A A . 33 ARG NH1 1 1
5 4253 1 1 74 ARG NH2 N -20.069 7.591 -0.415 1.00 . A A . 33 ARG NH2 1 1
5 4254 1 1 74 ARG O O -16.399 1.721 -1.371 1.00 . A A . 33 ARG O 1 1
5 4255 1 1 75 PHE C C -12.897 0.970 -1.644 1.00 . A A . 34 PHE C 1 1
5 4256 1 1 75 PHE CA C -13.688 2.271 -1.571 1.00 . A A . 34 PHE CA 1 1
5 4257 1 1 75 PHE CB C -12.742 3.470 -1.644 1.00 . A A . 34 PHE CB 1 1
5 4258 1 1 75 PHE CD1 C -14.587 4.959 -2.449 1.00 . A A . 34 PHE CD1 1 1
5 4259 1 1 75 PHE CD2 C -12.435 5.180 -3.450 1.00 . A A . 34 PHE CD2 1 1
5 4260 1 1 75 PHE CE1 C -15.077 5.949 -3.273 1.00 . A A . 34 PHE CE1 1 1
5 4261 1 1 75 PHE CE2 C -12.921 6.166 -4.282 1.00 . A A . 34 PHE CE2 1 1
5 4262 1 1 75 PHE CG C -13.262 4.565 -2.526 1.00 . A A . 34 PHE CG 1 1
5 4263 1 1 75 PHE CZ C -14.243 6.551 -4.192 1.00 . A A . 34 PHE CZ 1 1
5 4264 1 1 75 PHE H H -14.051 2.558 0.495 1.00 . A A . 34 PHE H 1 1
5 4265 1 1 75 PHE HA H -14.360 2.309 -2.416 1.00 . A A . 34 PHE HA 1 1
5 4266 1 1 75 PHE HB2 H -12.601 3.874 -0.653 1.00 . A A . 34 PHE HB2 1 1
5 4267 1 1 75 PHE HB3 H -11.789 3.146 -2.038 1.00 . A A . 34 PHE HB3 1 1
5 4268 1 1 75 PHE HD1 H -15.240 4.487 -1.729 1.00 . A A . 34 PHE HD1 1 1
5 4269 1 1 75 PHE HD2 H -11.401 4.879 -3.519 1.00 . A A . 34 PHE HD2 1 1
5 4270 1 1 75 PHE HE1 H -16.111 6.249 -3.200 1.00 . A A . 34 PHE HE1 1 1
5 4271 1 1 75 PHE HE2 H -12.266 6.640 -5.001 1.00 . A A . 34 PHE HE2 1 1
5 4272 1 1 75 PHE HZ H -14.627 7.315 -4.848 1.00 . A A . 34 PHE HZ 1 1
5 4273 1 1 75 PHE N N -14.494 2.347 -0.362 1.00 . A A . 34 PHE N 1 1
5 4274 1 1 75 PHE O O -12.575 0.371 -0.616 1.00 . A A . 34 PHE O 1 1
5 4275 1 1 76 LEU C C -10.345 -0.298 -3.351 1.00 . A A . 35 LEU C 1 1
5 4276 1 1 76 LEU CA C -11.787 -0.670 -3.056 1.00 . A A . 35 LEU CA 1 1
5 4277 1 1 76 LEU CB C -12.328 -1.529 -4.203 1.00 . A A . 35 LEU CB 1 1
5 4278 1 1 76 LEU CD1 C -14.220 -2.712 -5.326 1.00 . A A . 35 LEU CD1 1 1
5 4279 1 1 76 LEU CD2 C -14.406 -2.074 -2.918 1.00 . A A . 35 LEU CD2 1 1
5 4280 1 1 76 LEU CG C -13.845 -1.683 -4.272 1.00 . A A . 35 LEU CG 1 1
5 4281 1 1 76 LEU H H -12.894 1.037 -3.650 1.00 . A A . 35 LEU H 1 1
5 4282 1 1 76 LEU HA H -11.820 -1.240 -2.140 1.00 . A A . 35 LEU HA 1 1
5 4283 1 1 76 LEU HB2 H -11.997 -1.091 -5.133 1.00 . A A . 35 LEU HB2 1 1
5 4284 1 1 76 LEU HB3 H -11.896 -2.513 -4.121 1.00 . A A . 35 LEU HB3 1 1
5 4285 1 1 76 LEU HD11 H -13.386 -3.382 -5.486 1.00 . A A . 35 LEU HD11 1 1
5 4286 1 1 76 LEU HD12 H -15.076 -3.278 -4.988 1.00 . A A . 35 LEU HD12 1 1
5 4287 1 1 76 LEU HD13 H -14.461 -2.211 -6.250 1.00 . A A . 35 LEU HD13 1 1
5 4288 1 1 76 LEU HD21 H -14.958 -1.240 -2.508 1.00 . A A . 35 LEU HD21 1 1
5 4289 1 1 76 LEU HD22 H -15.061 -2.923 -3.030 1.00 . A A . 35 LEU HD22 1 1
5 4290 1 1 76 LEU HD23 H -13.593 -2.328 -2.256 1.00 . A A . 35 LEU HD23 1 1
5 4291 1 1 76 LEU HG H -14.283 -0.739 -4.557 1.00 . A A . 35 LEU HG 1 1
5 4292 1 1 76 LEU N N -12.585 0.534 -2.863 1.00 . A A . 35 LEU N 1 1
5 4293 1 1 76 LEU O O -10.064 0.810 -3.805 1.00 . A A . 35 LEU O 1 1
5 4294 1 1 77 LEU C C -7.400 -2.229 -4.003 1.00 . A A . 36 LEU C 1 1
5 4295 1 1 77 LEU CA C -8.030 -1.000 -3.363 1.00 . A A . 36 LEU CA 1 1
5 4296 1 1 77 LEU CB C -7.297 -0.653 -2.069 1.00 . A A . 36 LEU CB 1 1
5 4297 1 1 77 LEU CD1 C -7.455 0.736 0.011 1.00 . A A . 36 LEU CD1 1 1
5 4298 1 1 77 LEU CD2 C -6.710 1.780 -2.135 1.00 . A A . 36 LEU CD2 1 1
5 4299 1 1 77 LEU CG C -7.611 0.731 -1.500 1.00 . A A . 36 LEU CG 1 1
5 4300 1 1 77 LEU H H -9.725 -2.083 -2.717 1.00 . A A . 36 LEU H 1 1
5 4301 1 1 77 LEU HA H -7.948 -0.168 -4.047 1.00 . A A . 36 LEU HA 1 1
5 4302 1 1 77 LEU HB2 H -7.553 -1.395 -1.325 1.00 . A A . 36 LEU HB2 1 1
5 4303 1 1 77 LEU HB3 H -6.235 -0.708 -2.255 1.00 . A A . 36 LEU HB3 1 1
5 4304 1 1 77 LEU HD11 H -6.971 1.651 0.317 1.00 . A A . 36 LEU HD11 1 1
5 4305 1 1 77 LEU HD12 H -8.430 0.674 0.475 1.00 . A A . 36 LEU HD12 1 1
5 4306 1 1 77 LEU HD13 H -6.854 -0.108 0.316 1.00 . A A . 36 LEU HD13 1 1
5 4307 1 1 77 LEU HD21 H -7.317 2.559 -2.575 1.00 . A A . 36 LEU HD21 1 1
5 4308 1 1 77 LEU HD22 H -6.067 2.209 -1.379 1.00 . A A . 36 LEU HD22 1 1
5 4309 1 1 77 LEU HD23 H -6.106 1.320 -2.901 1.00 . A A . 36 LEU HD23 1 1
5 4310 1 1 77 LEU HG H -8.636 0.981 -1.729 1.00 . A A . 36 LEU HG 1 1
5 4311 1 1 77 LEU N N -9.439 -1.224 -3.100 1.00 . A A . 36 LEU N 1 1
5 4312 1 1 77 LEU O O -7.652 -3.356 -3.585 1.00 . A A . 36 LEU O 1 1
5 4313 1 1 78 TYR C C -4.425 -3.065 -5.140 1.00 . A A . 37 TYR C 1 1
5 4314 1 1 78 TYR CA C -5.845 -3.060 -5.679 1.00 . A A . 37 TYR CA 1 1
5 4315 1 1 78 TYR CB C -5.803 -2.841 -7.190 1.00 . A A . 37 TYR CB 1 1
5 4316 1 1 78 TYR CD1 C -6.750 -5.096 -7.798 1.00 . A A . 37 TYR CD1 1 1
5 4317 1 1 78 TYR CD2 C -7.625 -3.170 -8.895 1.00 . A A . 37 TYR CD2 1 1
5 4318 1 1 78 TYR CE1 C -7.606 -5.902 -8.521 1.00 . A A . 37 TYR CE1 1 1
5 4319 1 1 78 TYR CE2 C -8.485 -3.966 -9.622 1.00 . A A . 37 TYR CE2 1 1
5 4320 1 1 78 TYR CG C -6.745 -3.721 -7.973 1.00 . A A . 37 TYR CG 1 1
5 4321 1 1 78 TYR CZ C -8.472 -5.333 -9.432 1.00 . A A . 37 TYR CZ 1 1
5 4322 1 1 78 TYR H H -6.537 -1.085 -5.386 1.00 . A A . 37 TYR H 1 1
5 4323 1 1 78 TYR HA H -6.314 -4.012 -5.462 1.00 . A A . 37 TYR HA 1 1
5 4324 1 1 78 TYR HB2 H -6.062 -1.815 -7.402 1.00 . A A . 37 TYR HB2 1 1
5 4325 1 1 78 TYR HB3 H -4.801 -3.033 -7.545 1.00 . A A . 37 TYR HB3 1 1
5 4326 1 1 78 TYR HD1 H -6.071 -5.536 -7.085 1.00 . A A . 37 TYR HD1 1 1
5 4327 1 1 78 TYR HD2 H -7.632 -2.100 -9.039 1.00 . A A . 37 TYR HD2 1 1
5 4328 1 1 78 TYR HE1 H -7.594 -6.971 -8.367 1.00 . A A . 37 TYR HE1 1 1
5 4329 1 1 78 TYR HE2 H -9.161 -3.518 -10.334 1.00 . A A . 37 TYR HE2 1 1
5 4330 1 1 78 TYR HH H -10.158 -5.664 -10.300 1.00 . A A . 37 TYR HH 1 1
5 4331 1 1 78 TYR N N -6.607 -2.000 -5.036 1.00 . A A . 37 TYR N 1 1
5 4332 1 1 78 TYR O O -3.851 -2.008 -4.885 1.00 . A A . 37 TYR O 1 1
5 4333 1 1 78 TYR OH O -9.328 -6.132 -10.159 1.00 . A A . 37 TYR OH 1 1
5 4334 1 1 79 ALA C C -1.713 -5.277 -5.473 1.00 . A A . 38 ALA C 1 1
5 4335 1 1 79 ALA CA C -2.492 -4.377 -4.524 1.00 . A A . 38 ALA CA 1 1
5 4336 1 1 79 ALA CB C -2.439 -4.918 -3.103 1.00 . A A . 38 ALA CB 1 1
5 4337 1 1 79 ALA H H -4.393 -5.055 -5.142 1.00 . A A . 38 ALA H 1 1
5 4338 1 1 79 ALA HA H -2.048 -3.392 -4.531 1.00 . A A . 38 ALA HA 1 1
5 4339 1 1 79 ALA HB1 H -1.539 -4.571 -2.617 1.00 . A A . 38 ALA HB1 1 1
5 4340 1 1 79 ALA HB2 H -3.301 -4.570 -2.553 1.00 . A A . 38 ALA HB2 1 1
5 4341 1 1 79 ALA HB3 H -2.441 -5.998 -3.129 1.00 . A A . 38 ALA HB3 1 1
5 4342 1 1 79 ALA N N -3.868 -4.249 -4.968 1.00 . A A . 38 ALA N 1 1
5 4343 1 1 79 ALA O O -0.950 -4.804 -6.314 1.00 . A A . 38 ALA O 1 1
5 4344 1 1 80 MET C C -2.196 -8.021 -7.303 1.00 . A A . 39 MET C 1 1
5 4345 1 1 80 MET CA C -1.254 -7.543 -6.205 1.00 . A A . 39 MET CA 1 1
5 4346 1 1 80 MET CB C -0.744 -8.743 -5.398 1.00 . A A . 39 MET CB 1 1
5 4347 1 1 80 MET CE C -0.459 -7.777 -1.349 1.00 . A A . 39 MET CE 1 1
5 4348 1 1 80 MET CG C -0.164 -8.374 -4.043 1.00 . A A . 39 MET CG 1 1
5 4349 1 1 80 MET H H -2.504 -6.900 -4.625 1.00 . A A . 39 MET H 1 1
5 4350 1 1 80 MET HA H -0.409 -7.047 -6.663 1.00 . A A . 39 MET HA 1 1
5 4351 1 1 80 MET HB2 H -1.566 -9.424 -5.236 1.00 . A A . 39 MET HB2 1 1
5 4352 1 1 80 MET HB3 H 0.021 -9.249 -5.967 1.00 . A A . 39 MET HB3 1 1
5 4353 1 1 80 MET HE1 H 0.058 -8.611 -0.897 1.00 . A A . 39 MET HE1 1 1
5 4354 1 1 80 MET HE2 H 0.261 -7.045 -1.685 1.00 . A A . 39 MET HE2 1 1
5 4355 1 1 80 MET HE3 H -1.120 -7.327 -0.625 1.00 . A A . 39 MET HE3 1 1
5 4356 1 1 80 MET HG2 H 0.596 -9.096 -3.780 1.00 . A A . 39 MET HG2 1 1
5 4357 1 1 80 MET HG3 H 0.280 -7.392 -4.110 1.00 . A A . 39 MET HG3 1 1
5 4358 1 1 80 MET N N -1.915 -6.580 -5.338 1.00 . A A . 39 MET N 1 1
5 4359 1 1 80 MET O O -1.834 -8.033 -8.478 1.00 . A A . 39 MET O 1 1
5 4360 1 1 80 MET SD S -1.417 -8.357 -2.747 1.00 . A A . 39 MET SD 1 1
5 4361 1 1 81 ASP C C -5.776 -9.021 -7.244 1.00 . A A . 40 ASP C 1 1
5 4362 1 1 81 ASP CA C -4.377 -8.967 -7.852 1.00 . A A . 40 ASP CA 1 1
5 4363 1 1 81 ASP CB C -3.924 -10.379 -8.279 1.00 . A A . 40 ASP CB 1 1
5 4364 1 1 81 ASP CG C -4.934 -11.472 -7.958 1.00 . A A . 40 ASP CG 1 1
5 4365 1 1 81 ASP H H -3.670 -8.277 -5.981 1.00 . A A . 40 ASP H 1 1
5 4366 1 1 81 ASP HA H -4.405 -8.334 -8.725 1.00 . A A . 40 ASP HA 1 1
5 4367 1 1 81 ASP HB2 H -3.756 -10.382 -9.344 1.00 . A A . 40 ASP HB2 1 1
5 4368 1 1 81 ASP HB3 H -2.998 -10.614 -7.775 1.00 . A A . 40 ASP HB3 1 1
5 4369 1 1 81 ASP N N -3.412 -8.395 -6.913 1.00 . A A . 40 ASP N 1 1
5 4370 1 1 81 ASP O O -6.775 -9.035 -7.965 1.00 . A A . 40 ASP O 1 1
5 4371 1 1 81 ASP OD1 O -4.927 -11.985 -6.816 1.00 . A A . 40 ASP OD1 1 1
5 4372 1 1 81 ASP OD2 O -5.728 -11.835 -8.854 1.00 . A A . 40 ASP OD2 1 1
5 4373 1 1 82 SER C C -7.810 -7.913 -4.946 1.00 . A A . 41 SER C 1 1
5 4374 1 1 82 SER CA C -7.105 -9.231 -5.234 1.00 . A A . 41 SER CA 1 1
5 4375 1 1 82 SER CB C -6.831 -9.979 -3.934 1.00 . A A . 41 SER CB 1 1
5 4376 1 1 82 SER H H -5.043 -8.865 -5.388 1.00 . A A . 41 SER H 1 1
5 4377 1 1 82 SER HA H -7.736 -9.839 -5.865 1.00 . A A . 41 SER HA 1 1
5 4378 1 1 82 SER HB2 H -7.243 -9.425 -3.104 1.00 . A A . 41 SER HB2 1 1
5 4379 1 1 82 SER HB3 H -7.287 -10.957 -3.979 1.00 . A A . 41 SER HB3 1 1
5 4380 1 1 82 SER HG H -5.203 -11.074 -3.810 1.00 . A A . 41 SER HG 1 1
5 4381 1 1 82 SER N N -5.848 -9.018 -5.921 1.00 . A A . 41 SER N 1 1
5 4382 1 1 82 SER O O -7.208 -6.841 -5.040 1.00 . A A . 41 SER O 1 1
5 4383 1 1 82 SER OG O -5.433 -10.133 -3.740 1.00 . A A . 41 SER OG 1 1
5 4384 1 1 83 TYR C C -9.628 -6.606 -2.706 1.00 . A A . 42 TYR C 1 1
5 4385 1 1 83 TYR CA C -9.856 -6.848 -4.191 1.00 . A A . 42 TYR CA 1 1
5 4386 1 1 83 TYR CB C -11.349 -7.071 -4.447 1.00 . A A . 42 TYR CB 1 1
5 4387 1 1 83 TYR CD1 C -11.310 -5.878 -6.674 1.00 . A A . 42 TYR CD1 1 1
5 4388 1 1 83 TYR CD2 C -12.602 -7.871 -6.480 1.00 . A A . 42 TYR CD2 1 1
5 4389 1 1 83 TYR CE1 C -11.691 -5.755 -7.994 1.00 . A A . 42 TYR CE1 1 1
5 4390 1 1 83 TYR CE2 C -12.990 -7.754 -7.800 1.00 . A A . 42 TYR CE2 1 1
5 4391 1 1 83 TYR CG C -11.757 -6.938 -5.895 1.00 . A A . 42 TYR CG 1 1
5 4392 1 1 83 TYR CZ C -12.532 -6.695 -8.553 1.00 . A A . 42 TYR CZ 1 1
5 4393 1 1 83 TYR H H -9.531 -8.879 -4.661 1.00 . A A . 42 TYR H 1 1
5 4394 1 1 83 TYR HA H -9.519 -5.989 -4.750 1.00 . A A . 42 TYR HA 1 1
5 4395 1 1 83 TYR HB2 H -11.614 -8.064 -4.122 1.00 . A A . 42 TYR HB2 1 1
5 4396 1 1 83 TYR HB3 H -11.914 -6.349 -3.876 1.00 . A A . 42 TYR HB3 1 1
5 4397 1 1 83 TYR HD1 H -10.648 -5.145 -6.235 1.00 . A A . 42 TYR HD1 1 1
5 4398 1 1 83 TYR HD2 H -12.958 -8.699 -5.887 1.00 . A A . 42 TYR HD2 1 1
5 4399 1 1 83 TYR HE1 H -11.333 -4.924 -8.585 1.00 . A A . 42 TYR HE1 1 1
5 4400 1 1 83 TYR HE2 H -13.647 -8.491 -8.236 1.00 . A A . 42 TYR HE2 1 1
5 4401 1 1 83 TYR HH H -12.666 -5.698 -10.200 1.00 . A A . 42 TYR HH 1 1
5 4402 1 1 83 TYR N N -9.089 -8.004 -4.618 1.00 . A A . 42 TYR N 1 1
5 4403 1 1 83 TYR O O -9.767 -7.521 -1.897 1.00 . A A . 42 TYR O 1 1
5 4404 1 1 83 TYR OH O -12.920 -6.572 -9.866 1.00 . A A . 42 TYR OH 1 1
5 4405 1 1 84 TRP C C -9.870 -3.770 -0.637 1.00 . A A . 43 TRP C 1 1
5 4406 1 1 84 TRP CA C -9.089 -5.034 -0.953 1.00 . A A . 43 TRP CA 1 1
5 4407 1 1 84 TRP CB C -7.617 -4.801 -0.594 1.00 . A A . 43 TRP CB 1 1
5 4408 1 1 84 TRP CD1 C -6.095 -5.811 -2.386 1.00 . A A . 43 TRP CD1 1 1
5 4409 1 1 84 TRP CD2 C -6.152 -6.975 -0.476 1.00 . A A . 43 TRP CD2 1 1
5 4410 1 1 84 TRP CE2 C -5.292 -7.627 -1.375 1.00 . A A . 43 TRP CE2 1 1
5 4411 1 1 84 TRP CE3 C -6.345 -7.529 0.794 1.00 . A A . 43 TRP CE3 1 1
5 4412 1 1 84 TRP CG C -6.667 -5.817 -1.148 1.00 . A A . 43 TRP CG 1 1
5 4413 1 1 84 TRP CH2 C -4.820 -9.316 0.200 1.00 . A A . 43 TRP CH2 1 1
5 4414 1 1 84 TRP CZ2 C -4.619 -8.798 -1.047 1.00 . A A . 43 TRP CZ2 1 1
5 4415 1 1 84 TRP CZ3 C -5.672 -8.693 1.120 1.00 . A A . 43 TRP CZ3 1 1
5 4416 1 1 84 TRP H H -9.067 -4.722 -3.042 1.00 . A A . 43 TRP H 1 1
5 4417 1 1 84 TRP HA H -9.476 -5.844 -0.353 1.00 . A A . 43 TRP HA 1 1
5 4418 1 1 84 TRP HB2 H -7.318 -3.834 -0.969 1.00 . A A . 43 TRP HB2 1 1
5 4419 1 1 84 TRP HB3 H -7.517 -4.806 0.482 1.00 . A A . 43 TRP HB3 1 1
5 4420 1 1 84 TRP HD1 H -6.280 -5.056 -3.137 1.00 . A A . 43 TRP HD1 1 1
5 4421 1 1 84 TRP HE1 H -4.764 -7.121 -3.333 1.00 . A A . 43 TRP HE1 1 1
5 4422 1 1 84 TRP HE3 H -6.997 -7.060 1.516 1.00 . A A . 43 TRP HE3 1 1
5 4423 1 1 84 TRP HH2 H -4.318 -10.225 0.491 1.00 . A A . 43 TRP HH2 1 1
5 4424 1 1 84 TRP HZ2 H -3.957 -9.290 -1.744 1.00 . A A . 43 TRP HZ2 1 1
5 4425 1 1 84 TRP HZ3 H -5.802 -9.135 2.097 1.00 . A A . 43 TRP HZ3 1 1
5 4426 1 1 84 TRP N N -9.251 -5.393 -2.351 1.00 . A A . 43 TRP N 1 1
5 4427 1 1 84 TRP NE1 N -5.277 -6.900 -2.533 1.00 . A A . 43 TRP NE1 1 1
5 4428 1 1 84 TRP O O -10.537 -3.199 -1.500 1.00 . A A . 43 TRP O 1 1
5 4429 1 1 85 HIS C C -9.412 -1.520 2.134 1.00 . A A . 44 HIS C 1 1
5 4430 1 1 85 HIS CA C -10.340 -2.092 1.072 1.00 . A A . 44 HIS CA 1 1
5 4431 1 1 85 HIS CB C -11.771 -2.283 1.622 1.00 . A A . 44 HIS CB 1 1
5 4432 1 1 85 HIS CD2 C -11.557 -4.684 2.561 1.00 . A A . 44 HIS CD2 1 1
5 4433 1 1 85 HIS CE1 C -12.343 -4.376 4.558 1.00 . A A . 44 HIS CE1 1 1
5 4434 1 1 85 HIS CG C -11.902 -3.376 2.643 1.00 . A A . 44 HIS CG 1 1
5 4435 1 1 85 HIS H H -9.275 -3.900 1.250 1.00 . A A . 44 HIS H 1 1
5 4436 1 1 85 HIS HA H -10.368 -1.411 0.233 1.00 . A A . 44 HIS HA 1 1
5 4437 1 1 85 HIS HB2 H -12.095 -1.363 2.085 1.00 . A A . 44 HIS HB2 1 1
5 4438 1 1 85 HIS HB3 H -12.431 -2.516 0.801 1.00 . A A . 44 HIS HB3 1 1
5 4439 1 1 85 HIS HD1 H -12.760 -2.341 4.293 1.00 . A A . 44 HIS HD1 1 1
5 4440 1 1 85 HIS HD2 H -11.140 -5.179 1.698 1.00 . A A . 44 HIS HD2 1 1
5 4441 1 1 85 HIS HE1 H -12.662 -4.551 5.575 1.00 . A A . 44 HIS HE1 1 1
5 4442 1 1 85 HIS N N -9.768 -3.347 0.608 1.00 . A A . 44 HIS N 1 1
5 4443 1 1 85 HIS ND1 N -12.411 -3.194 3.918 1.00 . A A . 44 HIS ND1 1 1
5 4444 1 1 85 HIS NE2 N -11.834 -5.291 3.768 1.00 . A A . 44 HIS NE2 1 1
5 4445 1 1 85 HIS O O -8.411 -2.155 2.472 1.00 . A A . 44 HIS O 1 1
5 4446 1 1 86 SER C C -8.524 -0.482 4.836 1.00 . A A . 45 SER C 1 1
5 4447 1 1 86 SER CA C -8.849 0.352 3.592 1.00 . A A . 45 SER CA 1 1
5 4448 1 1 86 SER CB C -9.487 1.675 3.997 1.00 . A A . 45 SER CB 1 1
5 4449 1 1 86 SER H H -10.594 0.066 2.423 1.00 . A A . 45 SER H 1 1
5 4450 1 1 86 SER HA H -7.928 0.560 3.069 1.00 . A A . 45 SER HA 1 1
5 4451 1 1 86 SER HB2 H -9.689 1.669 5.058 1.00 . A A . 45 SER HB2 1 1
5 4452 1 1 86 SER HB3 H -8.813 2.486 3.761 1.00 . A A . 45 SER HB3 1 1
5 4453 1 1 86 SER HG H -11.395 2.132 3.937 1.00 . A A . 45 SER HG 1 1
5 4454 1 1 86 SER N N -9.737 -0.351 2.663 1.00 . A A . 45 SER N 1 1
5 4455 1 1 86 SER O O -7.432 -0.374 5.395 1.00 . A A . 45 SER O 1 1
5 4456 1 1 86 SER OG O -10.706 1.875 3.300 1.00 . A A . 45 SER OG 1 1
5 4457 1 1 87 ARG C C -8.494 -3.411 6.164 1.00 . A A . 46 ARG C 1 1
5 4458 1 1 87 ARG CA C -9.277 -2.131 6.458 1.00 . A A . 46 ARG CA 1 1
5 4459 1 1 87 ARG CB C -10.630 -2.484 7.078 1.00 . A A . 46 ARG CB 1 1
5 4460 1 1 87 ARG CD C -10.906 -1.826 9.486 1.00 . A A . 46 ARG CD 1 1
5 4461 1 1 87 ARG CG C -11.153 -1.431 8.039 1.00 . A A . 46 ARG CG 1 1
5 4462 1 1 87 ARG CZ C -11.521 -0.779 11.638 1.00 . A A . 46 ARG CZ 1 1
5 4463 1 1 87 ARG H H -10.301 -1.393 4.754 1.00 . A A . 46 ARG H 1 1
5 4464 1 1 87 ARG HA H -8.712 -1.540 7.168 1.00 . A A . 46 ARG HA 1 1
5 4465 1 1 87 ARG HB2 H -11.355 -2.611 6.287 1.00 . A A . 46 ARG HB2 1 1
5 4466 1 1 87 ARG HB3 H -10.534 -3.415 7.618 1.00 . A A . 46 ARG HB3 1 1
5 4467 1 1 87 ARG HD2 H -11.615 -2.592 9.763 1.00 . A A . 46 ARG HD2 1 1
5 4468 1 1 87 ARG HD3 H -9.902 -2.216 9.573 1.00 . A A . 46 ARG HD3 1 1
5 4469 1 1 87 ARG HE H -10.802 0.202 10.043 1.00 . A A . 46 ARG HE 1 1
5 4470 1 1 87 ARG HG2 H -10.650 -0.497 7.841 1.00 . A A . 46 ARG HG2 1 1
5 4471 1 1 87 ARG HG3 H -12.215 -1.309 7.884 1.00 . A A . 46 ARG HG3 1 1
5 4472 1 1 87 ARG HH11 H -11.723 -2.801 11.599 1.00 . A A . 46 ARG HH11 1 1
5 4473 1 1 87 ARG HH12 H -12.182 -2.032 13.092 1.00 . A A . 46 ARG HH12 1 1
5 4474 1 1 87 ARG HH21 H -11.411 1.214 11.997 1.00 . A A . 46 ARG HH21 1 1
5 4475 1 1 87 ARG HH22 H -12.014 0.255 13.315 1.00 . A A . 46 ARG HH22 1 1
5 4476 1 1 87 ARG N N -9.463 -1.323 5.256 1.00 . A A . 46 ARG N 1 1
5 4477 1 1 87 ARG NE N -11.057 -0.688 10.393 1.00 . A A . 46 ARG NE 1 1
5 4478 1 1 87 ARG NH1 N -11.836 -1.962 12.150 1.00 . A A . 46 ARG NH1 1 1
5 4479 1 1 87 ARG NH2 N -11.659 0.318 12.376 1.00 . A A . 46 ARG NH2 1 1
5 4480 1 1 87 ARG O O -7.955 -4.032 7.077 1.00 . A A . 46 ARG O 1 1
5 4481 1 1 88 CYS C C -6.337 -4.710 3.969 1.00 . A A . 47 CYS C 1 1
5 4482 1 1 88 CYS CA C -7.720 -5.026 4.524 1.00 . A A . 47 CYS CA 1 1
5 4483 1 1 88 CYS CB C -8.523 -5.835 3.503 1.00 . A A . 47 CYS CB 1 1
5 4484 1 1 88 CYS H H -8.856 -3.263 4.200 1.00 . A A . 47 CYS H 1 1
5 4485 1 1 88 CYS HA H -7.602 -5.618 5.419 1.00 . A A . 47 CYS HA 1 1
5 4486 1 1 88 CYS HB2 H -9.356 -5.241 3.160 1.00 . A A . 47 CYS HB2 1 1
5 4487 1 1 88 CYS HB3 H -7.887 -6.076 2.663 1.00 . A A . 47 CYS HB3 1 1
5 4488 1 1 88 CYS N N -8.431 -3.808 4.896 1.00 . A A . 47 CYS N 1 1
5 4489 1 1 88 CYS O O -5.365 -5.402 4.282 1.00 . A A . 47 CYS O 1 1
5 4490 1 1 88 CYS SG S -9.196 -7.401 4.157 1.00 . A A . 47 CYS SG 1 1
5 4491 1 1 89 LEU C C -4.134 -2.488 3.562 1.00 . A A . 48 LEU C 1 1
5 4492 1 1 89 LEU CA C -4.976 -3.275 2.563 1.00 . A A . 48 LEU CA 1 1
5 4493 1 1 89 LEU CB C -5.198 -2.456 1.290 1.00 . A A . 48 LEU CB 1 1
5 4494 1 1 89 LEU CD1 C -4.224 -2.041 -0.978 1.00 . A A . 48 LEU CD1 1 1
5 4495 1 1 89 LEU CD2 C -3.594 -4.115 0.272 1.00 . A A . 48 LEU CD2 1 1
5 4496 1 1 89 LEU CG C -4.702 -3.106 -0.006 1.00 . A A . 48 LEU CG 1 1
5 4497 1 1 89 LEU H H -7.047 -3.137 2.954 1.00 . A A . 48 LEU H 1 1
5 4498 1 1 89 LEU HA H -4.447 -4.180 2.309 1.00 . A A . 48 LEU HA 1 1
5 4499 1 1 89 LEU HB2 H -6.257 -2.268 1.190 1.00 . A A . 48 LEU HB2 1 1
5 4500 1 1 89 LEU HB3 H -4.693 -1.510 1.405 1.00 . A A . 48 LEU HB3 1 1
5 4501 1 1 89 LEU HD11 H -4.448 -1.064 -0.574 1.00 . A A . 48 LEU HD11 1 1
5 4502 1 1 89 LEU HD12 H -3.160 -2.136 -1.124 1.00 . A A . 48 LEU HD12 1 1
5 4503 1 1 89 LEU HD13 H -4.731 -2.165 -1.923 1.00 . A A . 48 LEU HD13 1 1
5 4504 1 1 89 LEU HD21 H -3.387 -4.680 -0.626 1.00 . A A . 48 LEU HD21 1 1
5 4505 1 1 89 LEU HD22 H -2.701 -3.594 0.585 1.00 . A A . 48 LEU HD22 1 1
5 4506 1 1 89 LEU HD23 H -3.911 -4.789 1.053 1.00 . A A . 48 LEU HD23 1 1
5 4507 1 1 89 LEU HG H -5.523 -3.632 -0.472 1.00 . A A . 48 LEU HG 1 1
5 4508 1 1 89 LEU N N -6.244 -3.663 3.158 1.00 . A A . 48 LEU N 1 1
5 4509 1 1 89 LEU O O -3.865 -1.296 3.385 1.00 . A A . 48 LEU O 1 1
5 4510 1 1 90 LYS C C -1.657 -3.466 5.801 1.00 . A A . 49 LYS C 1 1
5 4511 1 1 90 LYS CA C -2.889 -2.600 5.639 1.00 . A A . 49 LYS CA 1 1
5 4512 1 1 90 LYS CB C -3.631 -2.501 6.978 1.00 . A A . 49 LYS CB 1 1
5 4513 1 1 90 LYS CD C -4.231 -4.800 7.810 1.00 . A A . 49 LYS CD 1 1
5 4514 1 1 90 LYS CE C -5.266 -5.911 7.754 1.00 . A A . 49 LYS CE 1 1
5 4515 1 1 90 LYS CG C -4.738 -3.529 7.145 1.00 . A A . 49 LYS CG 1 1
5 4516 1 1 90 LYS H H -4.017 -4.110 4.699 1.00 . A A . 49 LYS H 1 1
5 4517 1 1 90 LYS HA H -2.590 -1.613 5.319 1.00 . A A . 49 LYS HA 1 1
5 4518 1 1 90 LYS HB2 H -2.919 -2.642 7.780 1.00 . A A . 49 LYS HB2 1 1
5 4519 1 1 90 LYS HB3 H -4.065 -1.517 7.066 1.00 . A A . 49 LYS HB3 1 1
5 4520 1 1 90 LYS HD2 H -3.336 -5.129 7.302 1.00 . A A . 49 LYS HD2 1 1
5 4521 1 1 90 LYS HD3 H -4.001 -4.586 8.844 1.00 . A A . 49 LYS HD3 1 1
5 4522 1 1 90 LYS HE2 H -5.214 -6.479 8.670 1.00 . A A . 49 LYS HE2 1 1
5 4523 1 1 90 LYS HE3 H -6.248 -5.469 7.660 1.00 . A A . 49 LYS HE3 1 1
5 4524 1 1 90 LYS HG2 H -5.521 -3.104 7.753 1.00 . A A . 49 LYS HG2 1 1
5 4525 1 1 90 LYS HG3 H -5.133 -3.777 6.169 1.00 . A A . 49 LYS HG3 1 1
5 4526 1 1 90 LYS HZ1 H -4.112 -7.311 6.709 1.00 . A A . 49 LYS HZ1 1 1
5 4527 1 1 90 LYS HZ2 H -5.038 -6.296 5.712 1.00 . A A . 49 LYS HZ2 1 1
5 4528 1 1 90 LYS HZ3 H -5.791 -7.551 6.567 1.00 . A A . 49 LYS HZ3 1 1
5 4529 1 1 90 LYS N N -3.738 -3.172 4.614 1.00 . A A . 49 LYS N 1 1
5 4530 1 1 90 LYS NZ N -5.035 -6.830 6.607 1.00 . A A . 49 LYS NZ 1 1
5 4531 1 1 90 LYS O O -1.632 -4.609 5.338 1.00 . A A . 49 LYS O 1 1
5 4532 1 1 91 CYS C C 0.285 -4.870 7.594 1.00 . A A . 50 CYS C 1 1
5 4533 1 1 91 CYS CA C 0.571 -3.664 6.714 1.00 . A A . 50 CYS CA 1 1
5 4534 1 1 91 CYS CB C 1.601 -2.770 7.393 1.00 . A A . 50 CYS CB 1 1
5 4535 1 1 91 CYS H H -0.712 -1.992 6.752 1.00 . A A . 50 CYS H 1 1
5 4536 1 1 91 CYS HA H 0.969 -4.005 5.770 1.00 . A A . 50 CYS HA 1 1
5 4537 1 1 91 CYS HB2 H 1.779 -1.905 6.772 1.00 . A A . 50 CYS HB2 1 1
5 4538 1 1 91 CYS HB3 H 1.214 -2.448 8.349 1.00 . A A . 50 CYS HB3 1 1
5 4539 1 1 91 CYS N N -0.642 -2.923 6.449 1.00 . A A . 50 CYS N 1 1
5 4540 1 1 91 CYS O O -0.505 -4.799 8.536 1.00 . A A . 50 CYS O 1 1
5 4541 1 1 91 CYS SG S 3.204 -3.580 7.688 1.00 . A A . 50 CYS SG 1 1
5 4542 1 1 92 SER C C 1.730 -7.101 9.301 1.00 . A A . 51 SER C 1 1
5 4543 1 1 92 SER CA C 0.824 -7.180 8.068 1.00 . A A . 51 SER CA 1 1
5 4544 1 1 92 SER CB C 1.193 -8.392 7.208 1.00 . A A . 51 SER CB 1 1
5 4545 1 1 92 SER H H 1.517 -5.966 6.485 1.00 . A A . 51 SER H 1 1
5 4546 1 1 92 SER HA H -0.203 -7.273 8.390 1.00 . A A . 51 SER HA 1 1
5 4547 1 1 92 SER HB2 H 2.231 -8.636 7.363 1.00 . A A . 51 SER HB2 1 1
5 4548 1 1 92 SER HB3 H 0.578 -9.234 7.492 1.00 . A A . 51 SER HB3 1 1
5 4549 1 1 92 SER HG H 1.583 -7.419 5.542 1.00 . A A . 51 SER HG 1 1
5 4550 1 1 92 SER N N 0.934 -5.970 7.277 1.00 . A A . 51 SER N 1 1
5 4551 1 1 92 SER O O 1.676 -7.961 10.186 1.00 . A A . 51 SER O 1 1
5 4552 1 1 92 SER OG O 0.989 -8.125 5.825 1.00 . A A . 51 SER OG 1 1
5 4553 1 1 93 SER C C 3.202 -4.688 11.311 1.00 . A A . 52 SER C 1 1
5 4554 1 1 93 SER CA C 3.519 -5.909 10.440 1.00 . A A . 52 SER CA 1 1
5 4555 1 1 93 SER CB C 4.931 -5.808 9.861 1.00 . A A . 52 SER CB 1 1
5 4556 1 1 93 SER H H 2.528 -5.384 8.644 1.00 . A A . 52 SER H 1 1
5 4557 1 1 93 SER HA H 3.461 -6.793 11.055 1.00 . A A . 52 SER HA 1 1
5 4558 1 1 93 SER HB2 H 5.384 -4.879 10.171 1.00 . A A . 52 SER HB2 1 1
5 4559 1 1 93 SER HB3 H 5.524 -6.636 10.217 1.00 . A A . 52 SER HB3 1 1
5 4560 1 1 93 SER HG H 4.350 -5.132 8.105 1.00 . A A . 52 SER HG 1 1
5 4561 1 1 93 SER N N 2.559 -6.063 9.355 1.00 . A A . 52 SER N 1 1
5 4562 1 1 93 SER O O 3.094 -4.806 12.532 1.00 . A A . 52 SER O 1 1
5 4563 1 1 93 SER OG O 4.900 -5.854 8.443 1.00 . A A . 52 SER OG 1 1
5 4564 1 1 94 CYS C C 1.197 -2.113 11.529 1.00 . A A . 53 CYS C 1 1
5 4565 1 1 94 CYS CA C 2.710 -2.308 11.444 1.00 . A A . 53 CYS CA 1 1
5 4566 1 1 94 CYS CB C 3.354 -1.069 10.804 1.00 . A A . 53 CYS CB 1 1
5 4567 1 1 94 CYS H H 3.113 -3.477 9.713 1.00 . A A . 53 CYS H 1 1
5 4568 1 1 94 CYS HA H 3.100 -2.428 12.444 1.00 . A A . 53 CYS HA 1 1
5 4569 1 1 94 CYS HB2 H 2.720 -0.722 10.003 1.00 . A A . 53 CYS HB2 1 1
5 4570 1 1 94 CYS HB3 H 3.433 -0.292 11.551 1.00 . A A . 53 CYS HB3 1 1
5 4571 1 1 94 CYS N N 3.030 -3.521 10.693 1.00 . A A . 53 CYS N 1 1
5 4572 1 1 94 CYS O O 0.696 -1.429 12.427 1.00 . A A . 53 CYS O 1 1
5 4573 1 1 94 CYS SG S 5.018 -1.334 10.104 1.00 . A A . 53 CYS SG 1 1
5 4574 1 1 95 GLN C C -1.410 -1.217 10.122 1.00 . A A . 54 GLN C 1 1
5 4575 1 1 95 GLN CA C -0.971 -2.630 10.489 1.00 . A A . 54 GLN CA 1 1
5 4576 1 1 95 GLN CB C -1.645 -3.084 11.786 1.00 . A A . 54 GLN CB 1 1
5 4577 1 1 95 GLN CD C -3.905 -4.200 11.566 1.00 . A A . 54 GLN CD 1 1
5 4578 1 1 95 GLN CG C -2.402 -4.397 11.641 1.00 . A A . 54 GLN CG 1 1
5 4579 1 1 95 GLN H H 0.959 -3.266 9.916 1.00 . A A . 54 GLN H 1 1
5 4580 1 1 95 GLN HA H -1.281 -3.294 9.694 1.00 . A A . 54 GLN HA 1 1
5 4581 1 1 95 GLN HB2 H -0.889 -3.208 12.549 1.00 . A A . 54 GLN HB2 1 1
5 4582 1 1 95 GLN HB3 H -2.344 -2.323 12.102 1.00 . A A . 54 GLN HB3 1 1
5 4583 1 1 95 GLN HE21 H -3.674 -2.684 10.303 1.00 . A A . 54 GLN HE21 1 1
5 4584 1 1 95 GLN HE22 H -5.306 -3.072 10.721 1.00 . A A . 54 GLN HE22 1 1
5 4585 1 1 95 GLN HG2 H -2.074 -4.888 10.736 1.00 . A A . 54 GLN HG2 1 1
5 4586 1 1 95 GLN HG3 H -2.177 -5.024 12.491 1.00 . A A . 54 GLN HG3 1 1
5 4587 1 1 95 GLN N N 0.486 -2.726 10.582 1.00 . A A . 54 GLN N 1 1
5 4588 1 1 95 GLN NE2 N -4.338 -3.222 10.786 1.00 . A A . 54 GLN NE2 1 1
5 4589 1 1 95 GLN O O -2.484 -0.764 10.520 1.00 . A A . 54 GLN O 1 1
5 4590 1 1 95 GLN OE1 O -4.670 -4.928 12.197 1.00 . A A . 54 GLN OE1 1 1
5 4591 1 1 96 ALA C C -1.663 0.645 7.533 1.00 . A A . 55 ALA C 1 1
5 4592 1 1 96 ALA CA C -0.922 0.792 8.853 1.00 . A A . 55 ALA CA 1 1
5 4593 1 1 96 ALA CB C 0.326 1.647 8.675 1.00 . A A . 55 ALA CB 1 1
5 4594 1 1 96 ALA H H 0.299 -0.911 9.136 1.00 . A A . 55 ALA H 1 1
5 4595 1 1 96 ALA HA H -1.571 1.271 9.571 1.00 . A A . 55 ALA HA 1 1
5 4596 1 1 96 ALA HB1 H 0.183 2.596 9.169 1.00 . A A . 55 ALA HB1 1 1
5 4597 1 1 96 ALA HB2 H 1.177 1.141 9.111 1.00 . A A . 55 ALA HB2 1 1
5 4598 1 1 96 ALA HB3 H 0.505 1.811 7.624 1.00 . A A . 55 ALA HB3 1 1
5 4599 1 1 96 ALA N N -0.572 -0.524 9.363 1.00 . A A . 55 ALA N 1 1
5 4600 1 1 96 ALA O O -1.325 -0.223 6.728 1.00 . A A . 55 ALA O 1 1
5 4601 1 1 97 GLN C C -2.707 1.924 4.908 1.00 . A A . 56 GLN C 1 1
5 4602 1 1 97 GLN CA C -3.484 1.393 6.110 1.00 . A A . 56 GLN CA 1 1
5 4603 1 1 97 GLN CB C -4.779 2.187 6.291 1.00 . A A . 56 GLN CB 1 1
5 4604 1 1 97 GLN CD C -6.944 2.371 7.577 1.00 . A A . 56 GLN CD 1 1
5 4605 1 1 97 GLN CG C -5.498 1.914 7.603 1.00 . A A . 56 GLN CG 1 1
5 4606 1 1 97 GLN H H -2.873 2.178 7.974 1.00 . A A . 56 GLN H 1 1
5 4607 1 1 97 GLN HA H -3.727 0.355 5.939 1.00 . A A . 56 GLN HA 1 1
5 4608 1 1 97 GLN HB2 H -4.546 3.240 6.247 1.00 . A A . 56 GLN HB2 1 1
5 4609 1 1 97 GLN HB3 H -5.447 1.944 5.484 1.00 . A A . 56 GLN HB3 1 1
5 4610 1 1 97 GLN HE21 H -6.430 4.032 6.616 1.00 . A A . 56 GLN HE21 1 1
5 4611 1 1 97 GLN HE22 H -8.121 3.845 6.945 1.00 . A A . 56 GLN HE22 1 1
5 4612 1 1 97 GLN HG2 H -5.475 0.851 7.797 1.00 . A A . 56 GLN HG2 1 1
5 4613 1 1 97 GLN HG3 H -4.984 2.436 8.396 1.00 . A A . 56 GLN HG3 1 1
5 4614 1 1 97 GLN N N -2.674 1.475 7.315 1.00 . A A . 56 GLN N 1 1
5 4615 1 1 97 GLN NE2 N -7.190 3.534 6.993 1.00 . A A . 56 GLN NE2 1 1
5 4616 1 1 97 GLN O O -2.868 3.077 4.510 1.00 . A A . 56 GLN O 1 1
5 4617 1 1 97 GLN OE1 O -7.835 1.684 8.085 1.00 . A A . 56 GLN OE1 1 1
5 4618 1 1 98 LEU C C -1.821 1.811 1.985 1.00 . A A . 57 LEU C 1 1
5 4619 1 1 98 LEU CA C -1.006 1.456 3.224 1.00 . A A . 57 LEU CA 1 1
5 4620 1 1 98 LEU CB C -0.020 0.328 2.906 1.00 . A A . 57 LEU CB 1 1
5 4621 1 1 98 LEU CD1 C 1.811 -1.200 3.669 1.00 . A A . 57 LEU CD1 1 1
5 4622 1 1 98 LEU CD2 C 1.924 1.239 4.193 1.00 . A A . 57 LEU CD2 1 1
5 4623 1 1 98 LEU CG C 1.006 0.043 4.002 1.00 . A A . 57 LEU CG 1 1
5 4624 1 1 98 LEU H H -1.817 0.154 4.680 1.00 . A A . 57 LEU H 1 1
5 4625 1 1 98 LEU HA H -0.448 2.329 3.530 1.00 . A A . 57 LEU HA 1 1
5 4626 1 1 98 LEU HB2 H -0.583 -0.575 2.725 1.00 . A A . 57 LEU HB2 1 1
5 4627 1 1 98 LEU HB3 H 0.515 0.588 2.002 1.00 . A A . 57 LEU HB3 1 1
5 4628 1 1 98 LEU HD11 H 2.853 -0.933 3.553 1.00 . A A . 57 LEU HD11 1 1
5 4629 1 1 98 LEU HD12 H 1.710 -1.919 4.470 1.00 . A A . 57 LEU HD12 1 1
5 4630 1 1 98 LEU HD13 H 1.445 -1.632 2.750 1.00 . A A . 57 LEU HD13 1 1
5 4631 1 1 98 LEU HD21 H 1.964 1.812 3.279 1.00 . A A . 57 LEU HD21 1 1
5 4632 1 1 98 LEU HD22 H 1.544 1.859 4.991 1.00 . A A . 57 LEU HD22 1 1
5 4633 1 1 98 LEU HD23 H 2.917 0.896 4.446 1.00 . A A . 57 LEU HD23 1 1
5 4634 1 1 98 LEU HG H 0.488 -0.136 4.932 1.00 . A A . 57 LEU HG 1 1
5 4635 1 1 98 LEU N N -1.868 1.071 4.336 1.00 . A A . 57 LEU N 1 1
5 4636 1 1 98 LEU O O -1.328 2.484 1.086 1.00 . A A . 57 LEU O 1 1
5 4637 1 1 99 GLY C C -4.610 3.039 1.016 1.00 . A A . 58 GLY C 1 1
5 4638 1 1 99 GLY CA C -3.943 1.684 0.844 1.00 . A A . 58 GLY CA 1 1
5 4639 1 1 99 GLY H H -3.388 0.776 2.668 1.00 . A A . 58 GLY H 1 1
5 4640 1 1 99 GLY HA2 H -3.370 1.688 -0.073 1.00 . A A . 58 GLY HA2 1 1
5 4641 1 1 99 GLY HA3 H -4.709 0.926 0.772 1.00 . A A . 58 GLY HA3 1 1
5 4642 1 1 99 GLY N N -3.066 1.354 1.947 1.00 . A A . 58 GLY N 1 1
5 4643 1 1 99 GLY O O -5.068 3.640 0.044 1.00 . A A . 58 GLY O 1 1
5 4644 1 1 100 ASP C C -4.293 5.912 2.633 1.00 . A A . 59 ASP C 1 1
5 4645 1 1 100 ASP CA C -5.317 4.796 2.549 1.00 . A A . 59 ASP CA 1 1
5 4646 1 1 100 ASP CB C -6.164 4.673 3.831 1.00 . A A . 59 ASP CB 1 1
5 4647 1 1 100 ASP CG C -5.962 5.797 4.836 1.00 . A A . 59 ASP CG 1 1
5 4648 1 1 100 ASP H H -4.230 3.025 2.979 1.00 . A A . 59 ASP H 1 1
5 4649 1 1 100 ASP HA H -5.956 5.013 1.725 1.00 . A A . 59 ASP HA 1 1
5 4650 1 1 100 ASP HB2 H -7.205 4.659 3.556 1.00 . A A . 59 ASP HB2 1 1
5 4651 1 1 100 ASP HB3 H -5.920 3.741 4.318 1.00 . A A . 59 ASP HB3 1 1
5 4652 1 1 100 ASP N N -4.658 3.524 2.253 1.00 . A A . 59 ASP N 1 1
5 4653 1 1 100 ASP O O -4.610 7.096 2.506 1.00 . A A . 59 ASP O 1 1
5 4654 1 1 100 ASP OD1 O -6.570 6.878 4.666 1.00 . A A . 59 ASP OD1 1 1
5 4655 1 1 100 ASP OD2 O -5.226 5.592 5.820 1.00 . A A . 59 ASP OD2 1 1
5 4656 1 1 101 ILE C C -1.247 6.319 1.411 1.00 . A A . 60 ILE C 1 1
5 4657 1 1 101 ILE CA C -1.931 6.415 2.768 1.00 . A A . 60 ILE CA 1 1
5 4658 1 1 101 ILE CB C -0.918 6.090 3.894 1.00 . A A . 60 ILE CB 1 1
5 4659 1 1 101 ILE CD1 C -0.760 5.381 6.339 1.00 . A A . 60 ILE CD1 1 1
5 4660 1 1 101 ILE CG1 C -1.645 5.910 5.229 1.00 . A A . 60 ILE CG1 1 1
5 4661 1 1 101 ILE CG2 C 0.134 7.187 4.006 1.00 . A A . 60 ILE CG2 1 1
5 4662 1 1 101 ILE H H -2.905 4.550 2.895 1.00 . A A . 60 ILE H 1 1
5 4663 1 1 101 ILE HA H -2.301 7.422 2.913 1.00 . A A . 60 ILE HA 1 1
5 4664 1 1 101 ILE HB H -0.414 5.168 3.641 1.00 . A A . 60 ILE HB 1 1
5 4665 1 1 101 ILE HD11 H -1.196 5.627 7.298 1.00 . A A . 60 ILE HD11 1 1
5 4666 1 1 101 ILE HD12 H -0.674 4.308 6.248 1.00 . A A . 60 ILE HD12 1 1
5 4667 1 1 101 ILE HD13 H 0.220 5.829 6.264 1.00 . A A . 60 ILE HD13 1 1
5 4668 1 1 101 ILE HG12 H -2.042 6.862 5.547 1.00 . A A . 60 ILE HG12 1 1
5 4669 1 1 101 ILE HG13 H -2.460 5.214 5.095 1.00 . A A . 60 ILE HG13 1 1
5 4670 1 1 101 ILE HG21 H -0.300 8.134 3.724 1.00 . A A . 60 ILE HG21 1 1
5 4671 1 1 101 ILE HG22 H 0.491 7.241 5.024 1.00 . A A . 60 ILE HG22 1 1
5 4672 1 1 101 ILE HG23 H 0.959 6.960 3.347 1.00 . A A . 60 ILE HG23 1 1
5 4673 1 1 101 ILE N N -3.061 5.505 2.788 1.00 . A A . 60 ILE N 1 1
5 4674 1 1 101 ILE O O -1.194 5.243 0.824 1.00 . A A . 60 ILE O 1 1
5 4675 1 1 102 GLY C C 1.252 6.793 -0.427 1.00 . A A . 61 GLY C 1 1
5 4676 1 1 102 GLY CA C -0.118 7.459 -0.407 1.00 . A A . 61 GLY CA 1 1
5 4677 1 1 102 GLY H H -0.832 8.273 1.423 1.00 . A A . 61 GLY H 1 1
5 4678 1 1 102 GLY HA2 H -0.758 6.948 -1.109 1.00 . A A . 61 GLY HA2 1 1
5 4679 1 1 102 GLY HA3 H -0.008 8.487 -0.722 1.00 . A A . 61 GLY HA3 1 1
5 4680 1 1 102 GLY N N -0.754 7.441 0.905 1.00 . A A . 61 GLY N 1 1
5 4681 1 1 102 GLY O O 2.246 7.414 -0.810 1.00 . A A . 61 GLY O 1 1
5 4682 1 1 103 THR C C 2.684 3.847 -1.165 1.00 . A A . 62 THR C 1 1
5 4683 1 1 103 THR CA C 2.548 4.791 0.025 1.00 . A A . 62 THR CA 1 1
5 4684 1 1 103 THR CB C 2.641 3.965 1.319 1.00 . A A . 62 THR CB 1 1
5 4685 1 1 103 THR CG2 C 4.091 3.676 1.678 1.00 . A A . 62 THR CG2 1 1
5 4686 1 1 103 THR H H 0.470 5.087 0.241 1.00 . A A . 62 THR H 1 1
5 4687 1 1 103 THR HA H 3.365 5.496 0.013 1.00 . A A . 62 THR HA 1 1
5 4688 1 1 103 THR HB H 2.133 3.026 1.161 1.00 . A A . 62 THR HB 1 1
5 4689 1 1 103 THR HG1 H 1.105 4.330 2.504 1.00 . A A . 62 THR HG1 1 1
5 4690 1 1 103 THR HG21 H 4.627 3.375 0.791 1.00 . A A . 62 THR HG21 1 1
5 4691 1 1 103 THR HG22 H 4.129 2.882 2.408 1.00 . A A . 62 THR HG22 1 1
5 4692 1 1 103 THR HG23 H 4.545 4.565 2.090 1.00 . A A . 62 THR HG23 1 1
5 4693 1 1 103 THR N N 1.303 5.535 -0.024 1.00 . A A . 62 THR N 1 1
5 4694 1 1 103 THR O O 1.724 3.184 -1.556 1.00 . A A . 62 THR O 1 1
5 4695 1 1 103 THR OG1 O 2.000 4.668 2.393 1.00 . A A . 62 THR OG1 1 1
5 4696 1 1 104 SER C C 4.777 1.570 -2.089 1.00 . A A . 63 SER C 1 1
5 4697 1 1 104 SER CA C 4.186 2.809 -2.755 1.00 . A A . 63 SER CA 1 1
5 4698 1 1 104 SER CB C 5.159 3.395 -3.778 1.00 . A A . 63 SER CB 1 1
5 4699 1 1 104 SER H H 4.564 4.438 -1.471 1.00 . A A . 63 SER H 1 1
5 4700 1 1 104 SER HA H 3.266 2.537 -3.251 1.00 . A A . 63 SER HA 1 1
5 4701 1 1 104 SER HB2 H 6.094 2.858 -3.736 1.00 . A A . 63 SER HB2 1 1
5 4702 1 1 104 SER HB3 H 4.737 3.308 -4.767 1.00 . A A . 63 SER HB3 1 1
5 4703 1 1 104 SER HG H 4.567 5.251 -3.470 1.00 . A A . 63 SER HG 1 1
5 4704 1 1 104 SER N N 3.875 3.795 -1.737 1.00 . A A . 63 SER N 1 1
5 4705 1 1 104 SER O O 5.995 1.382 -2.056 1.00 . A A . 63 SER O 1 1
5 4706 1 1 104 SER OG O 5.411 4.769 -3.511 1.00 . A A . 63 SER OG 1 1
5 4707 1 1 105 SER C C 4.899 -1.496 -1.709 1.00 . A A . 64 SER C 1 1
5 4708 1 1 105 SER CA C 4.325 -0.430 -0.782 1.00 . A A . 64 SER CA 1 1
5 4709 1 1 105 SER CB C 3.132 -0.986 -0.008 1.00 . A A . 64 SER CB 1 1
5 4710 1 1 105 SER H H 2.943 0.929 -1.612 1.00 . A A . 64 SER H 1 1
5 4711 1 1 105 SER HA H 5.091 -0.127 -0.081 1.00 . A A . 64 SER HA 1 1
5 4712 1 1 105 SER HB2 H 2.985 -2.023 -0.271 1.00 . A A . 64 SER HB2 1 1
5 4713 1 1 105 SER HB3 H 3.320 -0.904 1.053 1.00 . A A . 64 SER HB3 1 1
5 4714 1 1 105 SER HG H 1.219 -0.875 -0.409 1.00 . A A . 64 SER HG 1 1
5 4715 1 1 105 SER N N 3.905 0.744 -1.527 1.00 . A A . 64 SER N 1 1
5 4716 1 1 105 SER O O 4.618 -1.515 -2.912 1.00 . A A . 64 SER O 1 1
5 4717 1 1 105 SER OG O 1.955 -0.262 -0.323 1.00 . A A . 64 SER OG 1 1
5 4718 1 1 106 TYR C C 5.876 -4.799 -1.382 1.00 . A A . 65 TYR C 1 1
5 4719 1 1 106 TYR CA C 6.324 -3.449 -1.912 1.00 . A A . 65 TYR CA 1 1
5 4720 1 1 106 TYR CB C 7.851 -3.349 -1.852 1.00 . A A . 65 TYR CB 1 1
5 4721 1 1 106 TYR CD1 C 8.452 -1.179 -2.994 1.00 . A A . 65 TYR CD1 1 1
5 4722 1 1 106 TYR CD2 C 8.793 -1.345 -0.641 1.00 . A A . 65 TYR CD2 1 1
5 4723 1 1 106 TYR CE1 C 8.929 0.116 -2.975 1.00 . A A . 65 TYR CE1 1 1
5 4724 1 1 106 TYR CE2 C 9.272 -0.050 -0.615 1.00 . A A . 65 TYR CE2 1 1
5 4725 1 1 106 TYR CG C 8.376 -1.931 -1.830 1.00 . A A . 65 TYR CG 1 1
5 4726 1 1 106 TYR CZ C 9.338 0.676 -1.785 1.00 . A A . 65 TYR CZ 1 1
5 4727 1 1 106 TYR H H 5.868 -2.333 -0.178 1.00 . A A . 65 TYR H 1 1
5 4728 1 1 106 TYR HA H 6.001 -3.353 -2.938 1.00 . A A . 65 TYR HA 1 1
5 4729 1 1 106 TYR HB2 H 8.200 -3.842 -0.956 1.00 . A A . 65 TYR HB2 1 1
5 4730 1 1 106 TYR HB3 H 8.271 -3.846 -2.714 1.00 . A A . 65 TYR HB3 1 1
5 4731 1 1 106 TYR HD1 H 8.131 -1.621 -3.926 1.00 . A A . 65 TYR HD1 1 1
5 4732 1 1 106 TYR HD2 H 8.737 -1.919 0.272 1.00 . A A . 65 TYR HD2 1 1
5 4733 1 1 106 TYR HE1 H 8.977 0.685 -3.892 1.00 . A A . 65 TYR HE1 1 1
5 4734 1 1 106 TYR HE2 H 9.591 0.387 0.319 1.00 . A A . 65 TYR HE2 1 1
5 4735 1 1 106 TYR HH H 10.726 1.975 -2.082 1.00 . A A . 65 TYR HH 1 1
5 4736 1 1 106 TYR N N 5.702 -2.383 -1.144 1.00 . A A . 65 TYR N 1 1
5 4737 1 1 106 TYR O O 5.326 -4.894 -0.282 1.00 . A A . 65 TYR O 1 1
5 4738 1 1 106 TYR OH O 9.817 1.966 -1.762 1.00 . A A . 65 TYR OH 1 1
5 4739 1 1 107 THR C C 6.608 -8.217 -2.429 1.00 . A A . 66 THR C 1 1
5 4740 1 1 107 THR CA C 5.721 -7.172 -1.768 1.00 . A A . 66 THR CA 1 1
5 4741 1 1 107 THR CB C 4.239 -7.459 -2.100 1.00 . A A . 66 THR CB 1 1
5 4742 1 1 107 THR CG2 C 4.042 -7.767 -3.579 1.00 . A A . 66 THR CG2 1 1
5 4743 1 1 107 THR H H 6.526 -5.697 -3.042 1.00 . A A . 66 THR H 1 1
5 4744 1 1 107 THR HA H 5.843 -7.243 -0.698 1.00 . A A . 66 THR HA 1 1
5 4745 1 1 107 THR HB H 3.663 -6.580 -1.853 1.00 . A A . 66 THR HB 1 1
5 4746 1 1 107 THR HG1 H 3.557 -8.231 -0.414 1.00 . A A . 66 THR HG1 1 1
5 4747 1 1 107 THR HG21 H 4.932 -7.488 -4.126 1.00 . A A . 66 THR HG21 1 1
5 4748 1 1 107 THR HG22 H 3.198 -7.209 -3.954 1.00 . A A . 66 THR HG22 1 1
5 4749 1 1 107 THR HG23 H 3.859 -8.825 -3.707 1.00 . A A . 66 THR HG23 1 1
5 4750 1 1 107 THR N N 6.099 -5.836 -2.166 1.00 . A A . 66 THR N 1 1
5 4751 1 1 107 THR O O 7.378 -7.915 -3.339 1.00 . A A . 66 THR O 1 1
5 4752 1 1 107 THR OG1 O 3.764 -8.552 -1.307 1.00 . A A . 66 THR OG1 1 1
5 4753 1 1 108 LYS C C 6.352 -11.794 -2.529 1.00 . A A . 67 LYS C 1 1
5 4754 1 1 108 LYS CA C 7.245 -10.562 -2.480 1.00 . A A . 67 LYS CA 1 1
5 4755 1 1 108 LYS CB C 8.479 -10.826 -1.614 1.00 . A A . 67 LYS CB 1 1
5 4756 1 1 108 LYS CD C 10.988 -10.646 -1.552 1.00 . A A . 67 LYS CD 1 1
5 4757 1 1 108 LYS CE C 12.261 -11.220 -2.153 1.00 . A A . 67 LYS CE 1 1
5 4758 1 1 108 LYS CG C 9.771 -10.957 -2.407 1.00 . A A . 67 LYS CG 1 1
5 4759 1 1 108 LYS H H 5.868 -9.598 -1.211 1.00 . A A . 67 LYS H 1 1
5 4760 1 1 108 LYS HA H 7.559 -10.313 -3.483 1.00 . A A . 67 LYS HA 1 1
5 4761 1 1 108 LYS HB2 H 8.590 -10.006 -0.919 1.00 . A A . 67 LYS HB2 1 1
5 4762 1 1 108 LYS HB3 H 8.328 -11.740 -1.057 1.00 . A A . 67 LYS HB3 1 1
5 4763 1 1 108 LYS HD2 H 11.094 -9.577 -1.471 1.00 . A A . 67 LYS HD2 1 1
5 4764 1 1 108 LYS HD3 H 10.843 -11.070 -0.569 1.00 . A A . 67 LYS HD3 1 1
5 4765 1 1 108 LYS HE2 H 12.799 -11.751 -1.382 1.00 . A A . 67 LYS HE2 1 1
5 4766 1 1 108 LYS HE3 H 11.996 -11.907 -2.945 1.00 . A A . 67 LYS HE3 1 1
5 4767 1 1 108 LYS HG2 H 9.853 -11.966 -2.777 1.00 . A A . 67 LYS HG2 1 1
5 4768 1 1 108 LYS HG3 H 9.741 -10.267 -3.239 1.00 . A A . 67 LYS HG3 1 1
5 4769 1 1 108 LYS HZ1 H 13.010 -9.265 -2.173 1.00 . A A . 67 LYS HZ1 1 1
5 4770 1 1 108 LYS HZ2 H 12.909 -9.985 -3.709 1.00 . A A . 67 LYS HZ2 1 1
5 4771 1 1 108 LYS HZ3 H 14.134 -10.443 -2.636 1.00 . A A . 67 LYS HZ3 1 1
5 4772 1 1 108 LYS N N 6.493 -9.442 -1.947 1.00 . A A . 67 LYS N 1 1
5 4773 1 1 108 LYS NZ N 13.140 -10.157 -2.708 1.00 . A A . 67 LYS NZ 1 1
5 4774 1 1 108 LYS O O 5.983 -12.271 -3.599 1.00 . A A . 67 LYS O 1 1
5 4775 1 1 109 SER C C 3.644 -13.008 -1.083 1.00 . A A . 68 SER C 1 1
5 4776 1 1 109 SER CA C 5.104 -13.437 -1.245 1.00 . A A . 68 SER CA 1 1
5 4777 1 1 109 SER CB C 5.547 -14.279 -0.050 1.00 . A A . 68 SER CB 1 1
5 4778 1 1 109 SER H H 6.322 -11.872 -0.537 1.00 . A A . 68 SER H 1 1
5 4779 1 1 109 SER HA H 5.201 -14.024 -2.146 1.00 . A A . 68 SER HA 1 1
5 4780 1 1 109 SER HB2 H 4.914 -14.062 0.798 1.00 . A A . 68 SER HB2 1 1
5 4781 1 1 109 SER HB3 H 5.473 -15.327 -0.298 1.00 . A A . 68 SER HB3 1 1
5 4782 1 1 109 SER HG H 7.485 -14.535 -0.237 1.00 . A A . 68 SER HG 1 1
5 4783 1 1 109 SER N N 5.979 -12.283 -1.356 1.00 . A A . 68 SER N 1 1
5 4784 1 1 109 SER O O 2.828 -13.739 -0.525 1.00 . A A . 68 SER O 1 1
5 4785 1 1 109 SER OG O 6.891 -13.981 0.294 1.00 . A A . 68 SER OG 1 1
5 4786 1 1 110 GLY C C 1.655 -10.723 -0.107 1.00 . A A . 69 GLY C 1 1
5 4787 1 1 110 GLY CA C 1.958 -11.317 -1.468 1.00 . A A . 69 GLY CA 1 1
5 4788 1 1 110 GLY H H 4.007 -11.266 -2.003 1.00 . A A . 69 GLY H 1 1
5 4789 1 1 110 GLY HA2 H 1.803 -10.559 -2.222 1.00 . A A . 69 GLY HA2 1 1
5 4790 1 1 110 GLY HA3 H 1.277 -12.137 -1.649 1.00 . A A . 69 GLY HA3 1 1
5 4791 1 1 110 GLY N N 3.320 -11.811 -1.566 1.00 . A A . 69 GLY N 1 1
5 4792 1 1 110 GLY O O 0.497 -10.516 0.247 1.00 . A A . 69 GLY O 1 1
5 4793 1 1 111 MET C C 2.561 -8.339 1.893 1.00 . A A . 70 MET C 1 1
5 4794 1 1 111 MET CA C 2.545 -9.862 1.984 1.00 . A A . 70 MET CA 1 1
5 4795 1 1 111 MET CB C 3.662 -10.343 2.914 1.00 . A A . 70 MET CB 1 1
5 4796 1 1 111 MET CE C 4.450 -13.540 5.217 1.00 . A A . 70 MET CE 1 1
5 4797 1 1 111 MET CG C 3.230 -11.441 3.876 1.00 . A A . 70 MET CG 1 1
5 4798 1 1 111 MET H H 3.600 -10.643 0.325 1.00 . A A . 70 MET H 1 1
5 4799 1 1 111 MET HA H 1.591 -10.181 2.380 1.00 . A A . 70 MET HA 1 1
5 4800 1 1 111 MET HB2 H 4.474 -10.724 2.311 1.00 . A A . 70 MET HB2 1 1
5 4801 1 1 111 MET HB3 H 4.022 -9.504 3.496 1.00 . A A . 70 MET HB3 1 1
5 4802 1 1 111 MET HE1 H 4.617 -13.930 4.222 1.00 . A A . 70 MET HE1 1 1
5 4803 1 1 111 MET HE2 H 5.235 -13.885 5.874 1.00 . A A . 70 MET HE2 1 1
5 4804 1 1 111 MET HE3 H 3.495 -13.891 5.583 1.00 . A A . 70 MET HE3 1 1
5 4805 1 1 111 MET HG2 H 2.300 -11.147 4.342 1.00 . A A . 70 MET HG2 1 1
5 4806 1 1 111 MET HG3 H 3.079 -12.353 3.319 1.00 . A A . 70 MET HG3 1 1
5 4807 1 1 111 MET N N 2.702 -10.448 0.660 1.00 . A A . 70 MET N 1 1
5 4808 1 1 111 MET O O 3.410 -7.764 1.212 1.00 . A A . 70 MET O 1 1
5 4809 1 1 111 MET SD S 4.451 -11.748 5.171 1.00 . A A . 70 MET SD 1 1
5 4810 1 1 112 ILE C C 2.448 -5.668 3.651 1.00 . A A . 71 ILE C 1 1
5 4811 1 1 112 ILE CA C 1.542 -6.236 2.568 1.00 . A A . 71 ILE CA 1 1
5 4812 1 1 112 ILE CB C 0.101 -5.725 2.798 1.00 . A A . 71 ILE CB 1 1
5 4813 1 1 112 ILE CD1 C -1.486 -7.624 3.408 1.00 . A A . 71 ILE CD1 1 1
5 4814 1 1 112 ILE CG1 C -0.929 -6.746 2.306 1.00 . A A . 71 ILE CG1 1 1
5 4815 1 1 112 ILE CG2 C -0.102 -4.387 2.101 1.00 . A A . 71 ILE CG2 1 1
5 4816 1 1 112 ILE H H 0.969 -8.207 3.089 1.00 . A A . 71 ILE H 1 1
5 4817 1 1 112 ILE HA H 1.881 -5.882 1.603 1.00 . A A . 71 ILE HA 1 1
5 4818 1 1 112 ILE HB H -0.034 -5.572 3.858 1.00 . A A . 71 ILE HB 1 1
5 4819 1 1 112 ILE HD11 H -2.439 -7.236 3.734 1.00 . A A . 71 ILE HD11 1 1
5 4820 1 1 112 ILE HD12 H -1.615 -8.631 3.036 1.00 . A A . 71 ILE HD12 1 1
5 4821 1 1 112 ILE HD13 H -0.795 -7.633 4.242 1.00 . A A . 71 ILE HD13 1 1
5 4822 1 1 112 ILE HG12 H -1.756 -6.224 1.849 1.00 . A A . 71 ILE HG12 1 1
5 4823 1 1 112 ILE HG13 H -0.465 -7.387 1.571 1.00 . A A . 71 ILE HG13 1 1
5 4824 1 1 112 ILE HG21 H -0.997 -4.428 1.497 1.00 . A A . 71 ILE HG21 1 1
5 4825 1 1 112 ILE HG22 H -0.203 -3.605 2.841 1.00 . A A . 71 ILE HG22 1 1
5 4826 1 1 112 ILE HG23 H 0.749 -4.179 1.470 1.00 . A A . 71 ILE HG23 1 1
5 4827 1 1 112 ILE N N 1.620 -7.695 2.566 1.00 . A A . 71 ILE N 1 1
5 4828 1 1 112 ILE O O 2.217 -5.892 4.841 1.00 . A A . 71 ILE O 1 1
5 4829 1 1 113 LEU C C 4.911 -3.022 3.699 1.00 . A A . 72 LEU C 1 1
5 4830 1 1 113 LEU CA C 4.458 -4.403 4.167 1.00 . A A . 72 LEU CA 1 1
5 4831 1 1 113 LEU CB C 5.661 -5.345 4.279 1.00 . A A . 72 LEU CB 1 1
5 4832 1 1 113 LEU CD1 C 4.876 -7.553 5.206 1.00 . A A . 72 LEU CD1 1 1
5 4833 1 1 113 LEU CD2 C 7.069 -6.620 5.911 1.00 . A A . 72 LEU CD2 1 1
5 4834 1 1 113 LEU CG C 5.652 -6.279 5.493 1.00 . A A . 72 LEU CG 1 1
5 4835 1 1 113 LEU H H 3.603 -4.797 2.275 1.00 . A A . 72 LEU H 1 1
5 4836 1 1 113 LEU HA H 3.984 -4.312 5.132 1.00 . A A . 72 LEU HA 1 1
5 4837 1 1 113 LEU HB2 H 5.697 -5.953 3.386 1.00 . A A . 72 LEU HB2 1 1
5 4838 1 1 113 LEU HB3 H 6.558 -4.746 4.322 1.00 . A A . 72 LEU HB3 1 1
5 4839 1 1 113 LEU HD11 H 5.492 -8.230 4.634 1.00 . A A . 72 LEU HD11 1 1
5 4840 1 1 113 LEU HD12 H 4.596 -8.020 6.140 1.00 . A A . 72 LEU HD12 1 1
5 4841 1 1 113 LEU HD13 H 3.985 -7.313 4.642 1.00 . A A . 72 LEU HD13 1 1
5 4842 1 1 113 LEU HD21 H 7.306 -7.623 5.583 1.00 . A A . 72 LEU HD21 1 1
5 4843 1 1 113 LEU HD22 H 7.757 -5.922 5.458 1.00 . A A . 72 LEU HD22 1 1
5 4844 1 1 113 LEU HD23 H 7.154 -6.563 6.986 1.00 . A A . 72 LEU HD23 1 1
5 4845 1 1 113 LEU HG H 5.169 -5.779 6.319 1.00 . A A . 72 LEU HG 1 1
5 4846 1 1 113 LEU N N 3.485 -4.957 3.236 1.00 . A A . 72 LEU N 1 1
5 4847 1 1 113 LEU O O 4.788 -2.693 2.514 1.00 . A A . 72 LEU O 1 1
5 4848 1 1 114 CYS C C 7.304 -0.879 3.759 1.00 . A A . 73 CYS C 1 1
5 4849 1 1 114 CYS CA C 5.873 -0.870 4.295 1.00 . A A . 73 CYS CA 1 1
5 4850 1 1 114 CYS CB C 5.770 0.066 5.505 1.00 . A A . 73 CYS CB 1 1
5 4851 1 1 114 CYS H H 5.546 -2.547 5.538 1.00 . A A . 73 CYS H 1 1
5 4852 1 1 114 CYS HA H 5.222 -0.500 3.517 1.00 . A A . 73 CYS HA 1 1
5 4853 1 1 114 CYS HB2 H 6.625 -0.092 6.143 1.00 . A A . 73 CYS HB2 1 1
5 4854 1 1 114 CYS HB3 H 5.775 1.087 5.155 1.00 . A A . 73 CYS HB3 1 1
5 4855 1 1 114 CYS N N 5.434 -2.219 4.623 1.00 . A A . 73 CYS N 1 1
5 4856 1 1 114 CYS O O 7.876 -1.933 3.497 1.00 . A A . 73 CYS O 1 1
5 4857 1 1 114 CYS SG S 4.279 -0.166 6.523 1.00 . A A . 73 CYS SG 1 1
5 4858 1 1 115 ARG C C 10.301 -0.191 3.786 1.00 . A A . 74 ARG C 1 1
5 4859 1 1 115 ARG CA C 9.178 0.462 2.977 1.00 . A A . 74 ARG CA 1 1
5 4860 1 1 115 ARG CB C 9.488 1.947 2.769 1.00 . A A . 74 ARG CB 1 1
5 4861 1 1 115 ARG CD C 8.224 3.039 0.895 1.00 . A A . 74 ARG CD 1 1
5 4862 1 1 115 ARG CG C 8.275 2.785 2.391 1.00 . A A . 74 ARG CG 1 1
5 4863 1 1 115 ARG CZ C 7.590 4.857 -0.644 1.00 . A A . 74 ARG CZ 1 1
5 4864 1 1 115 ARG H H 7.419 1.096 3.967 1.00 . A A . 74 ARG H 1 1
5 4865 1 1 115 ARG HA H 9.127 -0.018 2.012 1.00 . A A . 74 ARG HA 1 1
5 4866 1 1 115 ARG HB2 H 9.900 2.347 3.683 1.00 . A A . 74 ARG HB2 1 1
5 4867 1 1 115 ARG HB3 H 10.221 2.041 1.981 1.00 . A A . 74 ARG HB3 1 1
5 4868 1 1 115 ARG HD2 H 9.234 3.051 0.512 1.00 . A A . 74 ARG HD2 1 1
5 4869 1 1 115 ARG HD3 H 7.671 2.241 0.424 1.00 . A A . 74 ARG HD3 1 1
5 4870 1 1 115 ARG HE H 7.123 4.788 1.310 1.00 . A A . 74 ARG HE 1 1
5 4871 1 1 115 ARG HG2 H 7.376 2.265 2.690 1.00 . A A . 74 ARG HG2 1 1
5 4872 1 1 115 ARG HG3 H 8.333 3.733 2.905 1.00 . A A . 74 ARG HG3 1 1
5 4873 1 1 115 ARG HH11 H 8.687 3.365 -1.481 1.00 . A A . 74 ARG HH11 1 1
5 4874 1 1 115 ARG HH12 H 8.219 4.645 -2.564 1.00 . A A . 74 ARG HH12 1 1
5 4875 1 1 115 ARG HH21 H 6.492 6.484 -0.110 1.00 . A A . 74 ARG HH21 1 1
5 4876 1 1 115 ARG HH22 H 6.991 6.433 -1.781 1.00 . A A . 74 ARG HH22 1 1
5 4877 1 1 115 ARG N N 7.877 0.304 3.617 1.00 . A A . 74 ARG N 1 1
5 4878 1 1 115 ARG NE N 7.584 4.314 0.574 1.00 . A A . 74 ARG NE 1 1
5 4879 1 1 115 ARG NH1 N 8.216 4.240 -1.638 1.00 . A A . 74 ARG NH1 1 1
5 4880 1 1 115 ARG NH2 N 6.974 6.011 -0.862 1.00 . A A . 74 ARG NH2 1 1
5 4881 1 1 115 ARG O O 11.016 -1.060 3.281 1.00 . A A . 74 ARG O 1 1
5 4882 1 1 116 ASN C C 11.404 -1.665 6.338 1.00 . A A . 75 ASN C 1 1
5 4883 1 1 116 ASN CA C 11.574 -0.225 5.858 1.00 . A A . 75 ASN CA 1 1
5 4884 1 1 116 ASN CB C 11.771 0.740 7.044 1.00 . A A . 75 ASN CB 1 1
5 4885 1 1 116 ASN CG C 11.668 0.074 8.410 1.00 . A A . 75 ASN CG 1 1
5 4886 1 1 116 ASN H H 9.756 0.793 5.442 1.00 . A A . 75 ASN H 1 1
5 4887 1 1 116 ASN HA H 12.453 -0.181 5.231 1.00 . A A . 75 ASN HA 1 1
5 4888 1 1 116 ASN HB2 H 12.747 1.194 6.965 1.00 . A A . 75 ASN HB2 1 1
5 4889 1 1 116 ASN HB3 H 11.021 1.515 6.988 1.00 . A A . 75 ASN HB3 1 1
5 4890 1 1 116 ASN HD21 H 9.741 0.548 8.519 1.00 . A A . 75 ASN HD21 1 1
5 4891 1 1 116 ASN HD22 H 10.380 -0.328 9.871 1.00 . A A . 75 ASN HD22 1 1
5 4892 1 1 116 ASN N N 10.439 0.206 5.043 1.00 . A A . 75 ASN N 1 1
5 4893 1 1 116 ASN ND2 N 10.480 0.102 8.993 1.00 . A A . 75 ASN ND2 1 1
5 4894 1 1 116 ASN O O 12.339 -2.465 6.279 1.00 . A A . 75 ASN O 1 1
5 4895 1 1 116 ASN OD1 O 12.649 -0.454 8.938 1.00 . A A . 75 ASN OD1 1 1
5 4896 1 1 117 ASP C C 10.009 -4.406 6.323 1.00 . A A . 76 ASP C 1 1
5 4897 1 1 117 ASP CA C 9.936 -3.304 7.372 1.00 . A A . 76 ASP CA 1 1
5 4898 1 1 117 ASP CB C 8.573 -3.343 8.090 1.00 . A A . 76 ASP CB 1 1
5 4899 1 1 117 ASP CG C 7.580 -2.300 7.592 1.00 . A A . 76 ASP CG 1 1
5 4900 1 1 117 ASP H H 9.468 -1.340 6.731 1.00 . A A . 76 ASP H 1 1
5 4901 1 1 117 ASP HA H 10.710 -3.487 8.103 1.00 . A A . 76 ASP HA 1 1
5 4902 1 1 117 ASP HB2 H 8.131 -4.319 7.948 1.00 . A A . 76 ASP HB2 1 1
5 4903 1 1 117 ASP HB3 H 8.732 -3.181 9.145 1.00 . A A . 76 ASP HB3 1 1
5 4904 1 1 117 ASP N N 10.203 -1.999 6.785 1.00 . A A . 76 ASP N 1 1
5 4905 1 1 117 ASP O O 10.442 -5.520 6.619 1.00 . A A . 76 ASP O 1 1
5 4906 1 1 117 ASP OD1 O 7.946 -1.100 7.543 1.00 . A A . 76 ASP OD1 1 1
5 4907 1 1 117 ASP OD2 O 6.439 -2.682 7.256 1.00 . A A . 76 ASP OD2 1 1
5 4908 1 1 118 TYR C C 11.120 -5.415 3.684 1.00 . A A . 77 TYR C 1 1
5 4909 1 1 118 TYR CA C 9.669 -5.083 4.020 1.00 . A A . 77 TYR CA 1 1
5 4910 1 1 118 TYR CB C 8.944 -4.586 2.768 1.00 . A A . 77 TYR CB 1 1
5 4911 1 1 118 TYR CD1 C 8.962 -6.663 1.338 1.00 . A A . 77 TYR CD1 1 1
5 4912 1 1 118 TYR CD2 C 10.082 -4.721 0.526 1.00 . A A . 77 TYR CD2 1 1
5 4913 1 1 118 TYR CE1 C 9.331 -7.356 0.202 1.00 . A A . 77 TYR CE1 1 1
5 4914 1 1 118 TYR CE2 C 10.458 -5.407 -0.611 1.00 . A A . 77 TYR CE2 1 1
5 4915 1 1 118 TYR CG C 9.329 -5.336 1.518 1.00 . A A . 77 TYR CG 1 1
5 4916 1 1 118 TYR CZ C 10.078 -6.723 -0.768 1.00 . A A . 77 TYR CZ 1 1
5 4917 1 1 118 TYR H H 9.249 -3.204 4.907 1.00 . A A . 77 TYR H 1 1
5 4918 1 1 118 TYR HA H 9.183 -5.982 4.369 1.00 . A A . 77 TYR HA 1 1
5 4919 1 1 118 TYR HB2 H 7.880 -4.698 2.906 1.00 . A A . 77 TYR HB2 1 1
5 4920 1 1 118 TYR HB3 H 9.177 -3.542 2.615 1.00 . A A . 77 TYR HB3 1 1
5 4921 1 1 118 TYR HD1 H 8.377 -7.158 2.106 1.00 . A A . 77 TYR HD1 1 1
5 4922 1 1 118 TYR HD2 H 10.375 -3.689 0.652 1.00 . A A . 77 TYR HD2 1 1
5 4923 1 1 118 TYR HE1 H 9.033 -8.387 0.079 1.00 . A A . 77 TYR HE1 1 1
5 4924 1 1 118 TYR HE2 H 11.043 -4.911 -1.373 1.00 . A A . 77 TYR HE2 1 1
5 4925 1 1 118 TYR HH H 11.410 -7.623 -1.820 1.00 . A A . 77 TYR HH 1 1
5 4926 1 1 118 TYR N N 9.605 -4.100 5.094 1.00 . A A . 77 TYR N 1 1
5 4927 1 1 118 TYR O O 11.466 -6.581 3.489 1.00 . A A . 77 TYR O 1 1
5 4928 1 1 118 TYR OH O 10.463 -7.414 -1.889 1.00 . A A . 77 TYR OH 1 1
5 4929 1 1 119 ILE C C 14.039 -5.434 4.389 1.00 . A A . 78 ILE C 1 1
5 4930 1 1 119 ILE CA C 13.377 -4.577 3.316 1.00 . A A . 78 ILE CA 1 1
5 4931 1 1 119 ILE CB C 14.114 -3.222 3.198 1.00 . A A . 78 ILE CB 1 1
5 4932 1 1 119 ILE CD1 C 13.715 -3.232 0.679 1.00 . A A . 78 ILE CD1 1 1
5 4933 1 1 119 ILE CG1 C 13.613 -2.453 1.974 1.00 . A A . 78 ILE CG1 1 1
5 4934 1 1 119 ILE CG2 C 15.623 -3.420 3.121 1.00 . A A . 78 ILE CG2 1 1
5 4935 1 1 119 ILE H H 11.623 -3.483 3.775 1.00 . A A . 78 ILE H 1 1
5 4936 1 1 119 ILE HA H 13.450 -5.089 2.367 1.00 . A A . 78 ILE HA 1 1
5 4937 1 1 119 ILE HB H 13.899 -2.644 4.085 1.00 . A A . 78 ILE HB 1 1
5 4938 1 1 119 ILE HD11 H 13.172 -4.160 0.773 1.00 . A A . 78 ILE HD11 1 1
5 4939 1 1 119 ILE HD12 H 13.296 -2.648 -0.126 1.00 . A A . 78 ILE HD12 1 1
5 4940 1 1 119 ILE HD13 H 14.753 -3.442 0.467 1.00 . A A . 78 ILE HD13 1 1
5 4941 1 1 119 ILE HG12 H 12.576 -2.194 2.122 1.00 . A A . 78 ILE HG12 1 1
5 4942 1 1 119 ILE HG13 H 14.192 -1.548 1.864 1.00 . A A . 78 ILE HG13 1 1
5 4943 1 1 119 ILE HG21 H 16.042 -3.374 4.116 1.00 . A A . 78 ILE HG21 1 1
5 4944 1 1 119 ILE HG22 H 15.838 -4.382 2.683 1.00 . A A . 78 ILE HG22 1 1
5 4945 1 1 119 ILE HG23 H 16.058 -2.640 2.511 1.00 . A A . 78 ILE HG23 1 1
5 4946 1 1 119 ILE N N 11.961 -4.389 3.619 1.00 . A A . 78 ILE N 1 1
5 4947 1 1 119 ILE O O 14.855 -6.305 4.088 1.00 . A A . 78 ILE O 1 1
5 4948 1 1 120 ARG C C 13.745 -7.412 6.691 1.00 . A A . 79 ARG C 1 1
5 4949 1 1 120 ARG CA C 14.199 -5.952 6.759 1.00 . A A . 79 ARG CA 1 1
5 4950 1 1 120 ARG CB C 13.748 -5.319 8.077 1.00 . A A . 79 ARG CB 1 1
5 4951 1 1 120 ARG CD C 15.143 -5.602 10.151 1.00 . A A . 79 ARG CD 1 1
5 4952 1 1 120 ARG CG C 14.024 -6.178 9.301 1.00 . A A . 79 ARG CG 1 1
5 4953 1 1 120 ARG CZ C 16.065 -6.173 12.368 1.00 . A A . 79 ARG CZ 1 1
5 4954 1 1 120 ARG H H 13.019 -4.467 5.813 1.00 . A A . 79 ARG H 1 1
5 4955 1 1 120 ARG HA H 15.277 -5.917 6.701 1.00 . A A . 79 ARG HA 1 1
5 4956 1 1 120 ARG HB2 H 14.263 -4.378 8.203 1.00 . A A . 79 ARG HB2 1 1
5 4957 1 1 120 ARG HB3 H 12.685 -5.133 8.027 1.00 . A A . 79 ARG HB3 1 1
5 4958 1 1 120 ARG HD2 H 15.985 -5.372 9.513 1.00 . A A . 79 ARG HD2 1 1
5 4959 1 1 120 ARG HD3 H 14.793 -4.697 10.623 1.00 . A A . 79 ARG HD3 1 1
5 4960 1 1 120 ARG HE H 15.494 -7.504 10.978 1.00 . A A . 79 ARG HE 1 1
5 4961 1 1 120 ARG HG2 H 13.127 -6.234 9.897 1.00 . A A . 79 ARG HG2 1 1
5 4962 1 1 120 ARG HG3 H 14.304 -7.169 8.976 1.00 . A A . 79 ARG HG3 1 1
5 4963 1 1 120 ARG HH11 H 15.920 -4.179 12.007 1.00 . A A . 79 ARG HH11 1 1
5 4964 1 1 120 ARG HH12 H 16.561 -4.607 13.558 1.00 . A A . 79 ARG HH12 1 1
5 4965 1 1 120 ARG HH21 H 16.356 -8.075 13.023 1.00 . A A . 79 ARG HH21 1 1
5 4966 1 1 120 ARG HH22 H 16.802 -6.818 14.146 1.00 . A A . 79 ARG HH22 1 1
5 4967 1 1 120 ARG N N 13.665 -5.190 5.637 1.00 . A A . 79 ARG N 1 1
5 4968 1 1 120 ARG NE N 15.577 -6.540 11.184 1.00 . A A . 79 ARG NE 1 1
5 4969 1 1 120 ARG NH1 N 16.192 -4.883 12.671 1.00 . A A . 79 ARG NH1 1 1
5 4970 1 1 120 ARG NH2 N 16.438 -7.093 13.247 1.00 . A A . 79 ARG NH2 1 1
5 4971 1 1 120 ARG O O 14.553 -8.333 6.840 1.00 . A A . 79 ARG O 1 1
5 4972 1 1 121 LEU C C 12.237 -9.736 5.206 1.00 . A A . 80 LEU C 1 1
5 4973 1 1 121 LEU CA C 11.852 -8.935 6.451 1.00 . A A . 80 LEU CA 1 1
5 4974 1 1 121 LEU CB C 10.330 -8.810 6.549 1.00 . A A . 80 LEU CB 1 1
5 4975 1 1 121 LEU CD1 C 8.540 -9.060 8.284 1.00 . A A . 80 LEU CD1 1 1
5 4976 1 1 121 LEU CD2 C 9.170 -11.002 6.849 1.00 . A A . 80 LEU CD2 1 1
5 4977 1 1 121 LEU CG C 9.674 -9.756 7.553 1.00 . A A . 80 LEU CG 1 1
5 4978 1 1 121 LEU H H 11.876 -6.832 6.274 1.00 . A A . 80 LEU H 1 1
5 4979 1 1 121 LEU HA H 12.214 -9.457 7.323 1.00 . A A . 80 LEU HA 1 1
5 4980 1 1 121 LEU HB2 H 10.091 -7.793 6.831 1.00 . A A . 80 LEU HB2 1 1
5 4981 1 1 121 LEU HB3 H 9.906 -9.003 5.572 1.00 . A A . 80 LEU HB3 1 1
5 4982 1 1 121 LEU HD11 H 8.852 -8.819 9.289 1.00 . A A . 80 LEU HD11 1 1
5 4983 1 1 121 LEU HD12 H 8.280 -8.152 7.761 1.00 . A A . 80 LEU HD12 1 1
5 4984 1 1 121 LEU HD13 H 7.680 -9.713 8.322 1.00 . A A . 80 LEU HD13 1 1
5 4985 1 1 121 LEU HD21 H 8.441 -11.502 7.470 1.00 . A A . 80 LEU HD21 1 1
5 4986 1 1 121 LEU HD22 H 8.714 -10.722 5.912 1.00 . A A . 80 LEU HD22 1 1
5 4987 1 1 121 LEU HD23 H 10.000 -11.667 6.659 1.00 . A A . 80 LEU HD23 1 1
5 4988 1 1 121 LEU HG H 10.407 -10.057 8.287 1.00 . A A . 80 LEU HG 1 1
5 4989 1 1 121 LEU N N 12.451 -7.608 6.451 1.00 . A A . 80 LEU N 1 1
5 4990 1 1 121 LEU O O 12.801 -10.827 5.309 1.00 . A A . 80 LEU O 1 1
5 4991 1 1 122 PHE C C 13.331 -9.297 2.006 1.00 . A A . 81 PHE C 1 1
5 4992 1 1 122 PHE CA C 12.166 -9.898 2.783 1.00 . A A . 81 PHE CA 1 1
5 4993 1 1 122 PHE CB C 10.916 -9.855 1.907 1.00 . A A . 81 PHE CB 1 1
5 4994 1 1 122 PHE CD1 C 9.649 -11.991 2.263 1.00 . A A . 81 PHE CD1 1 1
5 4995 1 1 122 PHE CD2 C 8.746 -9.971 3.152 1.00 . A A . 81 PHE CD2 1 1
5 4996 1 1 122 PHE CE1 C 8.569 -12.696 2.758 1.00 . A A . 81 PHE CE1 1 1
5 4997 1 1 122 PHE CE2 C 7.664 -10.672 3.650 1.00 . A A . 81 PHE CE2 1 1
5 4998 1 1 122 PHE CG C 9.749 -10.622 2.455 1.00 . A A . 81 PHE CG 1 1
5 4999 1 1 122 PHE CZ C 7.575 -12.038 3.452 1.00 . A A . 81 PHE CZ 1 1
5 5000 1 1 122 PHE H H 11.548 -8.287 4.013 1.00 . A A . 81 PHE H 1 1
5 5001 1 1 122 PHE HA H 12.394 -10.927 3.017 1.00 . A A . 81 PHE HA 1 1
5 5002 1 1 122 PHE HB2 H 10.607 -8.827 1.787 1.00 . A A . 81 PHE HB2 1 1
5 5003 1 1 122 PHE HB3 H 11.157 -10.266 0.938 1.00 . A A . 81 PHE HB3 1 1
5 5004 1 1 122 PHE HD1 H 10.427 -12.507 1.722 1.00 . A A . 81 PHE HD1 1 1
5 5005 1 1 122 PHE HD2 H 8.818 -8.905 3.307 1.00 . A A . 81 PHE HD2 1 1
5 5006 1 1 122 PHE HE1 H 8.501 -13.763 2.601 1.00 . A A . 81 PHE HE1 1 1
5 5007 1 1 122 PHE HE2 H 6.889 -10.152 4.193 1.00 . A A . 81 PHE HE2 1 1
5 5008 1 1 122 PHE HZ H 6.730 -12.590 3.841 1.00 . A A . 81 PHE HZ 1 1
5 5009 1 1 122 PHE N N 11.933 -9.192 4.037 1.00 . A A . 81 PHE N 1 1
5 5010 1 1 122 PHE O O 14.337 -9.963 1.762 1.00 . A A . 81 PHE O 1 1
5 5011 1 1 123 GLY C C 14.079 -7.916 -0.656 1.00 . A A . 82 GLY C 1 1
5 5012 1 1 123 GLY CA C 14.168 -7.406 0.768 1.00 . A A . 82 GLY CA 1 1
5 5013 1 1 123 GLY H H 12.396 -7.535 1.909 1.00 . A A . 82 GLY H 1 1
5 5014 1 1 123 GLY HA2 H 14.004 -6.337 0.774 1.00 . A A . 82 GLY HA2 1 1
5 5015 1 1 123 GLY HA3 H 15.154 -7.613 1.156 1.00 . A A . 82 GLY HA3 1 1
5 5016 1 1 123 GLY N N 13.183 -8.038 1.618 1.00 . A A . 82 GLY N 1 1
5 5017 1 1 123 GLY O O 15.126 -8.262 -1.240 1.00 . A A . 82 GLY O 1 1
5 5018 1 1 123 GLY OXT O 12.952 -7.994 -1.193 1.00 . A A . 82 GLY OXT 1 1
5 5019 2 2 1 ZN ZN ZN -11.468 -7.199 4.142 1.00 . B A . 101 ZN ZN 1 1
5 5020 3 2 1 ZN ZN ZN 4.692 -1.905 7.908 1.00 . C A . 102 ZN ZN 1 1
6 5021 1 1 59 LEU C C -25.282 -8.304 -0.788 1.00 . A A . 18 LEU C 1 1
6 5022 1 1 59 LEU CA C -26.669 -7.724 -1.043 1.00 . A A . 18 LEU CA 1 1
6 5023 1 1 59 LEU CB C -27.694 -8.405 -0.131 1.00 . A A . 18 LEU CB 1 1
6 5024 1 1 59 LEU CD1 C -28.227 -6.132 0.838 1.00 . A A . 18 LEU CD1 1 1
6 5025 1 1 59 LEU CD2 C -29.927 -7.327 -0.554 1.00 . A A . 18 LEU CD2 1 1
6 5026 1 1 59 LEU CG C -28.789 -7.491 0.443 1.00 . A A . 18 LEU CG 1 1
6 5027 1 1 59 LEU H H -27.087 -8.783 -2.834 1.00 . A A . 18 LEU H 1 1
6 5028 1 1 59 LEU HA H -26.649 -6.668 -0.823 1.00 . A A . 18 LEU HA 1 1
6 5029 1 1 59 LEU HB2 H -28.172 -9.192 -0.697 1.00 . A A . 18 LEU HB2 1 1
6 5030 1 1 59 LEU HB3 H -27.162 -8.854 0.694 1.00 . A A . 18 LEU HB3 1 1
6 5031 1 1 59 LEU HD11 H -27.373 -5.899 0.221 1.00 . A A . 18 LEU HD11 1 1
6 5032 1 1 59 LEU HD12 H -28.986 -5.373 0.705 1.00 . A A . 18 LEU HD12 1 1
6 5033 1 1 59 LEU HD13 H -27.924 -6.156 1.875 1.00 . A A . 18 LEU HD13 1 1
6 5034 1 1 59 LEU HD21 H -29.520 -7.129 -1.535 1.00 . A A . 18 LEU HD21 1 1
6 5035 1 1 59 LEU HD22 H -30.512 -8.234 -0.585 1.00 . A A . 18 LEU HD22 1 1
6 5036 1 1 59 LEU HD23 H -30.556 -6.503 -0.252 1.00 . A A . 18 LEU HD23 1 1
6 5037 1 1 59 LEU HG H -29.194 -7.950 1.333 1.00 . A A . 18 LEU HG 1 1
6 5038 1 1 59 LEU N N -27.049 -7.881 -2.443 1.00 . A A . 18 LEU N 1 1
6 5039 1 1 59 LEU O O -24.800 -8.307 0.343 1.00 . A A . 18 LEU O 1 1
6 5040 1 1 60 SER C C -22.242 -8.363 -2.043 1.00 . A A . 19 SER C 1 1
6 5041 1 1 60 SER CA C -23.323 -9.387 -1.722 1.00 . A A . 19 SER CA 1 1
6 5042 1 1 60 SER CB C -23.194 -10.590 -2.655 1.00 . A A . 19 SER CB 1 1
6 5043 1 1 60 SER H H -25.090 -8.793 -2.713 1.00 . A A . 19 SER H 1 1
6 5044 1 1 60 SER HA H -23.199 -9.714 -0.703 1.00 . A A . 19 SER HA 1 1
6 5045 1 1 60 SER HB2 H -22.401 -10.409 -3.365 1.00 . A A . 19 SER HB2 1 1
6 5046 1 1 60 SER HB3 H -22.964 -11.472 -2.075 1.00 . A A . 19 SER HB3 1 1
6 5047 1 1 60 SER HG H -24.541 -11.771 -3.461 1.00 . A A . 19 SER HG 1 1
6 5048 1 1 60 SER N N -24.650 -8.803 -1.841 1.00 . A A . 19 SER N 1 1
6 5049 1 1 60 SER O O -21.167 -8.381 -1.441 1.00 . A A . 19 SER O 1 1
6 5050 1 1 60 SER OG O -24.402 -10.812 -3.367 1.00 . A A . 19 SER OG 1 1
6 5051 1 1 61 TRP C C -20.308 -7.060 -3.935 1.00 . A A . 20 TRP C 1 1
6 5052 1 1 61 TRP CA C -21.609 -6.438 -3.430 1.00 . A A . 20 TRP CA 1 1
6 5053 1 1 61 TRP CB C -21.321 -5.429 -2.305 1.00 . A A . 20 TRP CB 1 1
6 5054 1 1 61 TRP CD1 C -23.741 -4.651 -1.961 1.00 . A A . 20 TRP CD1 1 1
6 5055 1 1 61 TRP CD2 C -22.635 -5.098 -0.068 1.00 . A A . 20 TRP CD2 1 1
6 5056 1 1 61 TRP CE2 C -23.939 -4.687 0.262 1.00 . A A . 20 TRP CE2 1 1
6 5057 1 1 61 TRP CE3 C -21.753 -5.433 0.962 1.00 . A A . 20 TRP CE3 1 1
6 5058 1 1 61 TRP CG C -22.528 -5.069 -1.493 1.00 . A A . 20 TRP CG 1 1
6 5059 1 1 61 TRP CH2 C -23.498 -4.934 2.567 1.00 . A A . 20 TRP CH2 1 1
6 5060 1 1 61 TRP CZ2 C -24.381 -4.600 1.578 1.00 . A A . 20 TRP CZ2 1 1
6 5061 1 1 61 TRP CZ3 C -22.194 -5.347 2.268 1.00 . A A . 20 TRP CZ3 1 1
6 5062 1 1 61 TRP H H -23.432 -7.508 -3.397 1.00 . A A . 20 TRP H 1 1
6 5063 1 1 61 TRP HA H -22.069 -5.914 -4.248 1.00 . A A . 20 TRP HA 1 1
6 5064 1 1 61 TRP HB2 H -20.587 -5.849 -1.635 1.00 . A A . 20 TRP HB2 1 1
6 5065 1 1 61 TRP HB3 H -20.927 -4.521 -2.737 1.00 . A A . 20 TRP HB3 1 1
6 5066 1 1 61 TRP HD1 H -23.979 -4.527 -3.007 1.00 . A A . 20 TRP HD1 1 1
6 5067 1 1 61 TRP HE1 H -25.529 -4.119 -0.991 1.00 . A A . 20 TRP HE1 1 1
6 5068 1 1 61 TRP HE3 H -20.743 -5.758 0.750 1.00 . A A . 20 TRP HE3 1 1
6 5069 1 1 61 TRP HH2 H -23.797 -4.882 3.602 1.00 . A A . 20 TRP HH2 1 1
6 5070 1 1 61 TRP HZ2 H -25.383 -4.283 1.825 1.00 . A A . 20 TRP HZ2 1 1
6 5071 1 1 61 TRP HZ3 H -21.527 -5.601 3.077 1.00 . A A . 20 TRP HZ3 1 1
6 5072 1 1 61 TRP N N -22.547 -7.470 -2.985 1.00 . A A . 20 TRP N 1 1
6 5073 1 1 61 TRP NE1 N -24.595 -4.424 -0.913 1.00 . A A . 20 TRP NE1 1 1
6 5074 1 1 61 TRP O O -20.257 -7.621 -5.031 1.00 . A A . 20 TRP O 1 1
6 5075 1 1 62 LYS C C -17.412 -8.303 -2.303 1.00 . A A . 21 LYS C 1 1
6 5076 1 1 62 LYS CA C -17.973 -7.521 -3.479 1.00 . A A . 21 LYS CA 1 1
6 5077 1 1 62 LYS CB C -17.001 -6.411 -3.883 1.00 . A A . 21 LYS CB 1 1
6 5078 1 1 62 LYS CD C -16.865 -6.675 -6.379 1.00 . A A . 21 LYS CD 1 1
6 5079 1 1 62 LYS CE C -16.113 -5.816 -7.381 1.00 . A A . 21 LYS CE 1 1
6 5080 1 1 62 LYS CG C -16.114 -6.778 -5.062 1.00 . A A . 21 LYS CG 1 1
6 5081 1 1 62 LYS H H -19.381 -6.519 -2.266 1.00 . A A . 21 LYS H 1 1
6 5082 1 1 62 LYS HA H -18.112 -8.192 -4.314 1.00 . A A . 21 LYS HA 1 1
6 5083 1 1 62 LYS HB2 H -17.568 -5.533 -4.147 1.00 . A A . 21 LYS HB2 1 1
6 5084 1 1 62 LYS HB3 H -16.366 -6.179 -3.041 1.00 . A A . 21 LYS HB3 1 1
6 5085 1 1 62 LYS HD2 H -16.986 -7.664 -6.790 1.00 . A A . 21 LYS HD2 1 1
6 5086 1 1 62 LYS HD3 H -17.834 -6.235 -6.197 1.00 . A A . 21 LYS HD3 1 1
6 5087 1 1 62 LYS HE2 H -15.692 -4.966 -6.865 1.00 . A A . 21 LYS HE2 1 1
6 5088 1 1 62 LYS HE3 H -15.316 -6.406 -7.811 1.00 . A A . 21 LYS HE3 1 1
6 5089 1 1 62 LYS HG2 H -15.270 -6.105 -5.087 1.00 . A A . 21 LYS HG2 1 1
6 5090 1 1 62 LYS HG3 H -15.767 -7.792 -4.934 1.00 . A A . 21 LYS HG3 1 1
6 5091 1 1 62 LYS HZ1 H -17.873 -4.923 -8.072 1.00 . A A . 21 LYS HZ1 1 1
6 5092 1 1 62 LYS HZ2 H -17.258 -6.122 -9.103 1.00 . A A . 21 LYS HZ2 1 1
6 5093 1 1 62 LYS HZ3 H -16.513 -4.595 -9.030 1.00 . A A . 21 LYS HZ3 1 1
6 5094 1 1 62 LYS N N -19.267 -6.964 -3.130 1.00 . A A . 21 LYS N 1 1
6 5095 1 1 62 LYS NZ N -17.001 -5.333 -8.470 1.00 . A A . 21 LYS NZ 1 1
6 5096 1 1 62 LYS O O -17.579 -7.907 -1.149 1.00 . A A . 21 LYS O 1 1
6 5097 1 1 63 ARG C C -14.724 -9.909 -1.322 1.00 . A A . 22 ARG C 1 1
6 5098 1 1 63 ARG CA C -16.188 -10.260 -1.561 1.00 . A A . 22 ARG CA 1 1
6 5099 1 1 63 ARG CB C -16.318 -11.737 -1.949 1.00 . A A . 22 ARG CB 1 1
6 5100 1 1 63 ARG CD C -17.798 -13.027 -0.390 1.00 . A A . 22 ARG CD 1 1
6 5101 1 1 63 ARG CG C -16.368 -12.677 -0.758 1.00 . A A . 22 ARG CG 1 1
6 5102 1 1 63 ARG CZ C -19.180 -13.186 1.652 1.00 . A A . 22 ARG CZ 1 1
6 5103 1 1 63 ARG H H -16.629 -9.657 -3.537 1.00 . A A . 22 ARG H 1 1
6 5104 1 1 63 ARG HA H -16.744 -10.082 -0.652 1.00 . A A . 22 ARG HA 1 1
6 5105 1 1 63 ARG HB2 H -17.225 -11.867 -2.519 1.00 . A A . 22 ARG HB2 1 1
6 5106 1 1 63 ARG HB3 H -15.474 -12.013 -2.562 1.00 . A A . 22 ARG HB3 1 1
6 5107 1 1 63 ARG HD2 H -18.454 -12.271 -0.795 1.00 . A A . 22 ARG HD2 1 1
6 5108 1 1 63 ARG HD3 H -18.042 -13.985 -0.826 1.00 . A A . 22 ARG HD3 1 1
6 5109 1 1 63 ARG HE H -17.175 -13.092 1.622 1.00 . A A . 22 ARG HE 1 1
6 5110 1 1 63 ARG HG2 H -15.836 -13.585 -1.002 1.00 . A A . 22 ARG HG2 1 1
6 5111 1 1 63 ARG HG3 H -15.896 -12.196 0.085 1.00 . A A . 22 ARG HG3 1 1
6 5112 1 1 63 ARG HH11 H -20.236 -13.146 -0.074 1.00 . A A . 22 ARG HH11 1 1
6 5113 1 1 63 ARG HH12 H -21.192 -13.289 1.369 1.00 . A A . 22 ARG HH12 1 1
6 5114 1 1 63 ARG HH21 H -18.425 -13.258 3.536 1.00 . A A . 22 ARG HH21 1 1
6 5115 1 1 63 ARG HH22 H -20.164 -13.322 3.424 1.00 . A A . 22 ARG HH22 1 1
6 5116 1 1 63 ARG N N -16.752 -9.411 -2.599 1.00 . A A . 22 ARG N 1 1
6 5117 1 1 63 ARG NE N -17.989 -13.102 1.059 1.00 . A A . 22 ARG NE 1 1
6 5118 1 1 63 ARG NH1 N -20.290 -13.203 0.922 1.00 . A A . 22 ARG NH1 1 1
6 5119 1 1 63 ARG NH2 N -19.260 -13.262 2.974 1.00 . A A . 22 ARG NH2 1 1
6 5120 1 1 63 ARG O O -13.954 -9.745 -2.271 1.00 . A A . 22 ARG O 1 1
6 5121 1 1 64 CYS C C -12.047 -10.595 0.275 1.00 . A A . 23 CYS C 1 1
6 5122 1 1 64 CYS CA C -13.002 -9.410 0.312 1.00 . A A . 23 CYS CA 1 1
6 5123 1 1 64 CYS CB C -13.002 -8.789 1.710 1.00 . A A . 23 CYS CB 1 1
6 5124 1 1 64 CYS H H -15.005 -9.980 0.655 1.00 . A A . 23 CYS H 1 1
6 5125 1 1 64 CYS HA H -12.664 -8.672 -0.398 1.00 . A A . 23 CYS HA 1 1
6 5126 1 1 64 CYS HB2 H -13.690 -7.957 1.726 1.00 . A A . 23 CYS HB2 1 1
6 5127 1 1 64 CYS HB3 H -13.328 -9.530 2.426 1.00 . A A . 23 CYS HB3 1 1
6 5128 1 1 64 CYS N N -14.351 -9.798 -0.056 1.00 . A A . 23 CYS N 1 1
6 5129 1 1 64 CYS O O -12.448 -11.752 0.437 1.00 . A A . 23 CYS O 1 1
6 5130 1 1 64 CYS SG S -11.378 -8.169 2.254 1.00 . A A . 23 CYS SG 1 1
6 5131 1 1 65 ALA C C -8.966 -11.187 1.415 1.00 . A A . 24 ALA C 1 1
6 5132 1 1 65 ALA CA C -9.732 -11.288 0.102 1.00 . A A . 24 ALA CA 1 1
6 5133 1 1 65 ALA CB C -8.791 -11.113 -1.075 1.00 . A A . 24 ALA CB 1 1
6 5134 1 1 65 ALA H H -10.543 -9.353 -0.122 1.00 . A A . 24 ALA H 1 1
6 5135 1 1 65 ALA HA H -10.191 -12.264 0.033 1.00 . A A . 24 ALA HA 1 1
6 5136 1 1 65 ALA HB1 H -7.859 -10.688 -0.732 1.00 . A A . 24 ALA HB1 1 1
6 5137 1 1 65 ALA HB2 H -8.603 -12.075 -1.529 1.00 . A A . 24 ALA HB2 1 1
6 5138 1 1 65 ALA HB3 H -9.243 -10.455 -1.803 1.00 . A A . 24 ALA HB3 1 1
6 5139 1 1 65 ALA N N -10.780 -10.290 0.062 1.00 . A A . 24 ALA N 1 1
6 5140 1 1 65 ALA O O -8.073 -11.986 1.694 1.00 . A A . 24 ALA O 1 1
6 5141 1 1 66 GLY C C -9.426 -10.609 4.648 1.00 . A A . 25 GLY C 1 1
6 5142 1 1 66 GLY CA C -8.669 -9.989 3.491 1.00 . A A . 25 GLY CA 1 1
6 5143 1 1 66 GLY H H -10.062 -9.597 1.946 1.00 . A A . 25 GLY H 1 1
6 5144 1 1 66 GLY HA2 H -7.680 -10.422 3.449 1.00 . A A . 25 GLY HA2 1 1
6 5145 1 1 66 GLY HA3 H -8.578 -8.928 3.662 1.00 . A A . 25 GLY HA3 1 1
6 5146 1 1 66 GLY N N -9.328 -10.201 2.220 1.00 . A A . 25 GLY N 1 1
6 5147 1 1 66 GLY O O -8.874 -11.423 5.392 1.00 . A A . 25 GLY O 1 1
6 5148 1 1 67 CYS C C -12.398 -11.871 5.437 1.00 . A A . 26 CYS C 1 1
6 5149 1 1 67 CYS CA C -11.487 -10.749 5.909 1.00 . A A . 26 CYS CA 1 1
6 5150 1 1 67 CYS CB C -12.297 -9.628 6.589 1.00 . A A . 26 CYS CB 1 1
6 5151 1 1 67 CYS H H -11.105 -9.653 4.138 1.00 . A A . 26 CYS H 1 1
6 5152 1 1 67 CYS HA H -10.796 -11.160 6.631 1.00 . A A . 26 CYS HA 1 1
6 5153 1 1 67 CYS HB2 H -13.021 -10.076 7.253 1.00 . A A . 26 CYS HB2 1 1
6 5154 1 1 67 CYS HB3 H -11.621 -9.018 7.173 1.00 . A A . 26 CYS HB3 1 1
6 5155 1 1 67 CYS N N -10.694 -10.244 4.798 1.00 . A A . 26 CYS N 1 1
6 5156 1 1 67 CYS O O -12.752 -12.766 6.208 1.00 . A A . 26 CYS O 1 1
6 5157 1 1 67 CYS SG S -13.208 -8.515 5.463 1.00 . A A . 26 CYS SG 1 1
6 5158 1 1 68 GLY C C -15.035 -12.476 3.485 1.00 . A A . 27 GLY C 1 1
6 5159 1 1 68 GLY CA C -13.578 -12.864 3.583 1.00 . A A . 27 GLY CA 1 1
6 5160 1 1 68 GLY H H -12.490 -11.053 3.619 1.00 . A A . 27 GLY H 1 1
6 5161 1 1 68 GLY HA2 H -13.207 -13.084 2.593 1.00 . A A . 27 GLY HA2 1 1
6 5162 1 1 68 GLY HA3 H -13.494 -13.750 4.193 1.00 . A A . 27 GLY HA3 1 1
6 5163 1 1 68 GLY N N -12.767 -11.817 4.166 1.00 . A A . 27 GLY N 1 1
6 5164 1 1 68 GLY O O -15.822 -13.142 2.809 1.00 . A A . 27 GLY O 1 1
6 5165 1 1 69 GLY C C -17.076 -10.123 2.908 1.00 . A A . 28 GLY C 1 1
6 5166 1 1 69 GLY CA C -16.769 -10.941 4.141 1.00 . A A . 28 GLY CA 1 1
6 5167 1 1 69 GLY H H -14.719 -10.888 4.656 1.00 . A A . 28 GLY H 1 1
6 5168 1 1 69 GLY HA2 H -17.424 -11.801 4.166 1.00 . A A . 28 GLY HA2 1 1
6 5169 1 1 69 GLY HA3 H -16.947 -10.336 5.017 1.00 . A A . 28 GLY HA3 1 1
6 5170 1 1 69 GLY N N -15.397 -11.394 4.156 1.00 . A A . 28 GLY N 1 1
6 5171 1 1 69 GLY O O -16.403 -10.248 1.884 1.00 . A A . 28 GLY O 1 1
6 5172 1 1 70 LYS C C -17.895 -7.019 2.183 1.00 . A A . 29 LYS C 1 1
6 5173 1 1 70 LYS CA C -18.441 -8.407 1.900 1.00 . A A . 29 LYS CA 1 1
6 5174 1 1 70 LYS CB C -19.959 -8.347 1.702 1.00 . A A . 29 LYS CB 1 1
6 5175 1 1 70 LYS CD C -22.189 -9.265 2.394 1.00 . A A . 29 LYS CD 1 1
6 5176 1 1 70 LYS CE C -23.185 -8.679 3.383 1.00 . A A . 29 LYS CE 1 1
6 5177 1 1 70 LYS CG C -20.757 -8.999 2.820 1.00 . A A . 29 LYS CG 1 1
6 5178 1 1 70 LYS H H -18.619 -9.262 3.824 1.00 . A A . 29 LYS H 1 1
6 5179 1 1 70 LYS HA H -17.980 -8.792 1.003 1.00 . A A . 29 LYS HA 1 1
6 5180 1 1 70 LYS HB2 H -20.259 -7.311 1.632 1.00 . A A . 29 LYS HB2 1 1
6 5181 1 1 70 LYS HB3 H -20.206 -8.845 0.776 1.00 . A A . 29 LYS HB3 1 1
6 5182 1 1 70 LYS HD2 H -22.354 -8.820 1.425 1.00 . A A . 29 LYS HD2 1 1
6 5183 1 1 70 LYS HD3 H -22.343 -10.332 2.332 1.00 . A A . 29 LYS HD3 1 1
6 5184 1 1 70 LYS HE2 H -22.892 -8.969 4.382 1.00 . A A . 29 LYS HE2 1 1
6 5185 1 1 70 LYS HE3 H -23.163 -7.602 3.301 1.00 . A A . 29 LYS HE3 1 1
6 5186 1 1 70 LYS HG2 H -20.289 -9.935 3.085 1.00 . A A . 29 LYS HG2 1 1
6 5187 1 1 70 LYS HG3 H -20.760 -8.341 3.677 1.00 . A A . 29 LYS HG3 1 1
6 5188 1 1 70 LYS HZ1 H -25.157 -8.371 2.771 1.00 . A A . 29 LYS HZ1 1 1
6 5189 1 1 70 LYS HZ2 H -24.994 -9.514 4.013 1.00 . A A . 29 LYS HZ2 1 1
6 5190 1 1 70 LYS HZ3 H -24.564 -9.923 2.424 1.00 . A A . 29 LYS HZ3 1 1
6 5191 1 1 70 LYS N N -18.094 -9.292 2.997 1.00 . A A . 29 LYS N 1 1
6 5192 1 1 70 LYS NZ N -24.569 -9.155 3.129 1.00 . A A . 29 LYS NZ 1 1
6 5193 1 1 70 LYS O O -17.986 -6.532 3.312 1.00 . A A . 29 LYS O 1 1
6 5194 1 1 71 ILE C C -17.875 -4.039 1.457 1.00 . A A . 30 ILE C 1 1
6 5195 1 1 71 ILE CA C -16.754 -5.061 1.328 1.00 . A A . 30 ILE CA 1 1
6 5196 1 1 71 ILE CB C -15.828 -4.685 0.148 1.00 . A A . 30 ILE CB 1 1
6 5197 1 1 71 ILE CD1 C -14.259 -6.111 -1.262 1.00 . A A . 30 ILE CD1 1 1
6 5198 1 1 71 ILE CG1 C -14.610 -5.610 0.119 1.00 . A A . 30 ILE CG1 1 1
6 5199 1 1 71 ILE CG2 C -15.380 -3.231 0.251 1.00 . A A . 30 ILE CG2 1 1
6 5200 1 1 71 ILE H H -17.260 -6.841 0.296 1.00 . A A . 30 ILE H 1 1
6 5201 1 1 71 ILE HA H -16.167 -5.051 2.236 1.00 . A A . 30 ILE HA 1 1
6 5202 1 1 71 ILE HB H -16.384 -4.802 -0.770 1.00 . A A . 30 ILE HB 1 1
6 5203 1 1 71 ILE HD11 H -13.251 -6.495 -1.261 1.00 . A A . 30 ILE HD11 1 1
6 5204 1 1 71 ILE HD12 H -14.943 -6.897 -1.544 1.00 . A A . 30 ILE HD12 1 1
6 5205 1 1 71 ILE HD13 H -14.333 -5.297 -1.968 1.00 . A A . 30 ILE HD13 1 1
6 5206 1 1 71 ILE HG12 H -13.752 -5.077 0.503 1.00 . A A . 30 ILE HG12 1 1
6 5207 1 1 71 ILE HG13 H -14.804 -6.469 0.747 1.00 . A A . 30 ILE HG13 1 1
6 5208 1 1 71 ILE HG21 H -14.351 -3.147 -0.067 1.00 . A A . 30 ILE HG21 1 1
6 5209 1 1 71 ILE HG22 H -16.002 -2.616 -0.380 1.00 . A A . 30 ILE HG22 1 1
6 5210 1 1 71 ILE HG23 H -15.468 -2.899 1.275 1.00 . A A . 30 ILE HG23 1 1
6 5211 1 1 71 ILE N N -17.310 -6.395 1.172 1.00 . A A . 30 ILE N 1 1
6 5212 1 1 71 ILE O O -18.591 -3.755 0.496 1.00 . A A . 30 ILE O 1 1
6 5213 1 1 72 ALA C C -18.455 -1.247 3.459 1.00 . A A . 31 ALA C 1 1
6 5214 1 1 72 ALA CA C -19.064 -2.533 2.939 1.00 . A A . 31 ALA CA 1 1
6 5215 1 1 72 ALA CB C -20.061 -3.094 3.941 1.00 . A A . 31 ALA CB 1 1
6 5216 1 1 72 ALA H H -17.422 -3.786 3.385 1.00 . A A . 31 ALA H 1 1
6 5217 1 1 72 ALA HA H -19.585 -2.326 2.019 1.00 . A A . 31 ALA HA 1 1
6 5218 1 1 72 ALA HB1 H -19.923 -4.161 4.027 1.00 . A A . 31 ALA HB1 1 1
6 5219 1 1 72 ALA HB2 H -19.901 -2.632 4.903 1.00 . A A . 31 ALA HB2 1 1
6 5220 1 1 72 ALA HB3 H -21.066 -2.887 3.605 1.00 . A A . 31 ALA HB3 1 1
6 5221 1 1 72 ALA N N -18.027 -3.507 2.658 1.00 . A A . 31 ALA N 1 1
6 5222 1 1 72 ALA O O -19.151 -0.403 4.024 1.00 . A A . 31 ALA O 1 1
6 5223 1 1 73 ASP C C -16.893 1.283 2.851 1.00 . A A . 32 ASP C 1 1
6 5224 1 1 73 ASP CA C -16.437 0.090 3.689 1.00 . A A . 32 ASP CA 1 1
6 5225 1 1 73 ASP CB C -14.923 -0.103 3.548 1.00 . A A . 32 ASP CB 1 1
6 5226 1 1 73 ASP CG C -14.256 -0.547 4.839 1.00 . A A . 32 ASP CG 1 1
6 5227 1 1 73 ASP H H -16.649 -1.850 2.849 1.00 . A A . 32 ASP H 1 1
6 5228 1 1 73 ASP HA H -16.677 0.281 4.725 1.00 . A A . 32 ASP HA 1 1
6 5229 1 1 73 ASP HB2 H -14.731 -0.851 2.793 1.00 . A A . 32 ASP HB2 1 1
6 5230 1 1 73 ASP HB3 H -14.480 0.832 3.239 1.00 . A A . 32 ASP HB3 1 1
6 5231 1 1 73 ASP N N -17.148 -1.114 3.273 1.00 . A A . 32 ASP N 1 1
6 5232 1 1 73 ASP O O -17.869 1.957 3.186 1.00 . A A . 32 ASP O 1 1
6 5233 1 1 73 ASP OD1 O -14.970 -0.952 5.782 1.00 . A A . 32 ASP OD1 1 1
6 5234 1 1 73 ASP OD2 O -13.008 -0.520 4.903 1.00 . A A . 32 ASP OD2 1 1
6 5235 1 1 74 ARG C C -15.590 2.556 -0.362 1.00 . A A . 33 ARG C 1 1
6 5236 1 1 74 ARG CA C -16.545 2.580 0.814 1.00 . A A . 33 ARG CA 1 1
6 5237 1 1 74 ARG CB C -16.515 3.961 1.477 1.00 . A A . 33 ARG CB 1 1
6 5238 1 1 74 ARG CD C -17.831 6.064 1.827 1.00 . A A . 33 ARG CD 1 1
6 5239 1 1 74 ARG CG C -17.483 4.953 0.854 1.00 . A A . 33 ARG CG 1 1
6 5240 1 1 74 ARG CZ C -18.488 8.430 1.599 1.00 . A A . 33 ARG CZ 1 1
6 5241 1 1 74 ARG H H -15.391 0.981 1.575 1.00 . A A . 33 ARG H 1 1
6 5242 1 1 74 ARG HA H -17.543 2.381 0.457 1.00 . A A . 33 ARG HA 1 1
6 5243 1 1 74 ARG HB2 H -16.767 3.853 2.519 1.00 . A A . 33 ARG HB2 1 1
6 5244 1 1 74 ARG HB3 H -15.516 4.368 1.397 1.00 . A A . 33 ARG HB3 1 1
6 5245 1 1 74 ARG HD2 H -18.452 5.660 2.612 1.00 . A A . 33 ARG HD2 1 1
6 5246 1 1 74 ARG HD3 H -16.913 6.444 2.256 1.00 . A A . 33 ARG HD3 1 1
6 5247 1 1 74 ARG HE H -19.083 6.948 0.380 1.00 . A A . 33 ARG HE 1 1
6 5248 1 1 74 ARG HG2 H -17.028 5.385 -0.025 1.00 . A A . 33 ARG HG2 1 1
6 5249 1 1 74 ARG HG3 H -18.388 4.434 0.577 1.00 . A A . 33 ARG HG3 1 1
6 5250 1 1 74 ARG HH11 H -17.294 8.035 3.199 1.00 . A A . 33 ARG HH11 1 1
6 5251 1 1 74 ARG HH12 H -17.753 9.701 3.004 1.00 . A A . 33 ARG HH12 1 1
6 5252 1 1 74 ARG HH21 H -19.675 9.148 0.112 1.00 . A A . 33 ARG HH21 1 1
6 5253 1 1 74 ARG HH22 H -19.097 10.333 1.246 1.00 . A A . 33 ARG HH22 1 1
6 5254 1 1 74 ARG N N -16.185 1.527 1.757 1.00 . A A . 33 ARG N 1 1
6 5255 1 1 74 ARG NE N -18.538 7.167 1.179 1.00 . A A . 33 ARG NE 1 1
6 5256 1 1 74 ARG NH1 N -17.790 8.747 2.687 1.00 . A A . 33 ARG NH1 1 1
6 5257 1 1 74 ARG NH2 N -19.138 9.380 0.935 1.00 . A A . 33 ARG NH2 1 1
6 5258 1 1 74 ARG O O -16.005 2.462 -1.517 1.00 . A A . 33 ARG O 1 1
6 5259 1 1 75 PHE C C -12.678 1.237 -1.236 1.00 . A A . 34 PHE C 1 1
6 5260 1 1 75 PHE CA C -13.289 2.623 -1.090 1.00 . A A . 34 PHE CA 1 1
6 5261 1 1 75 PHE CB C -12.212 3.659 -0.773 1.00 . A A . 34 PHE CB 1 1
6 5262 1 1 75 PHE CD1 C -13.674 5.600 -1.397 1.00 . A A . 34 PHE CD1 1 1
6 5263 1 1 75 PHE CD2 C -11.427 5.561 -2.197 1.00 . A A . 34 PHE CD2 1 1
6 5264 1 1 75 PHE CE1 C -13.889 6.799 -2.042 1.00 . A A . 34 PHE CE1 1 1
6 5265 1 1 75 PHE CE2 C -11.638 6.760 -2.850 1.00 . A A . 34 PHE CE2 1 1
6 5266 1 1 75 PHE CG C -12.439 4.969 -1.466 1.00 . A A . 34 PHE CG 1 1
6 5267 1 1 75 PHE CZ C -12.871 7.379 -2.772 1.00 . A A . 34 PHE CZ 1 1
6 5268 1 1 75 PHE H H -14.036 2.690 0.883 1.00 . A A . 34 PHE H 1 1
6 5269 1 1 75 PHE HA H -13.768 2.888 -2.023 1.00 . A A . 34 PHE HA 1 1
6 5270 1 1 75 PHE HB2 H -12.196 3.841 0.291 1.00 . A A . 34 PHE HB2 1 1
6 5271 1 1 75 PHE HB3 H -11.251 3.277 -1.084 1.00 . A A . 34 PHE HB3 1 1
6 5272 1 1 75 PHE HD1 H -14.471 5.147 -0.826 1.00 . A A . 34 PHE HD1 1 1
6 5273 1 1 75 PHE HD2 H -10.462 5.077 -2.257 1.00 . A A . 34 PHE HD2 1 1
6 5274 1 1 75 PHE HE1 H -14.852 7.281 -1.979 1.00 . A A . 34 PHE HE1 1 1
6 5275 1 1 75 PHE HE2 H -10.840 7.215 -3.418 1.00 . A A . 34 PHE HE2 1 1
6 5276 1 1 75 PHE HZ H -13.040 8.311 -3.285 1.00 . A A . 34 PHE HZ 1 1
6 5277 1 1 75 PHE N N -14.307 2.628 -0.060 1.00 . A A . 34 PHE N 1 1
6 5278 1 1 75 PHE O O -12.318 0.595 -0.246 1.00 . A A . 34 PHE O 1 1
6 5279 1 1 76 LEU C C -10.535 -0.341 -3.124 1.00 . A A . 35 LEU C 1 1
6 5280 1 1 76 LEU CA C -12.000 -0.517 -2.764 1.00 . A A . 35 LEU CA 1 1
6 5281 1 1 76 LEU CB C -12.749 -1.198 -3.911 1.00 . A A . 35 LEU CB 1 1
6 5282 1 1 76 LEU CD1 C -15.149 -1.887 -4.150 1.00 . A A . 35 LEU CD1 1 1
6 5283 1 1 76 LEU CD2 C -13.378 -3.620 -3.818 1.00 . A A . 35 LEU CD2 1 1
6 5284 1 1 76 LEU CG C -13.819 -2.205 -3.484 1.00 . A A . 35 LEU CG 1 1
6 5285 1 1 76 LEU H H -12.920 1.325 -3.210 1.00 . A A . 35 LEU H 1 1
6 5286 1 1 76 LEU HA H -12.073 -1.128 -1.877 1.00 . A A . 35 LEU HA 1 1
6 5287 1 1 76 LEU HB2 H -13.222 -0.431 -4.507 1.00 . A A . 35 LEU HB2 1 1
6 5288 1 1 76 LEU HB3 H -12.028 -1.714 -4.526 1.00 . A A . 35 LEU HB3 1 1
6 5289 1 1 76 LEU HD11 H -15.660 -2.808 -4.390 1.00 . A A . 35 LEU HD11 1 1
6 5290 1 1 76 LEU HD12 H -15.758 -1.301 -3.479 1.00 . A A . 35 LEU HD12 1 1
6 5291 1 1 76 LEU HD13 H -14.974 -1.327 -5.057 1.00 . A A . 35 LEU HD13 1 1
6 5292 1 1 76 LEU HD21 H -14.239 -4.271 -3.835 1.00 . A A . 35 LEU HD21 1 1
6 5293 1 1 76 LEU HD22 H -12.900 -3.629 -4.787 1.00 . A A . 35 LEU HD22 1 1
6 5294 1 1 76 LEU HD23 H -12.681 -3.966 -3.069 1.00 . A A . 35 LEU HD23 1 1
6 5295 1 1 76 LEU HG H -13.959 -2.141 -2.414 1.00 . A A . 35 LEU HG 1 1
6 5296 1 1 76 LEU N N -12.590 0.775 -2.472 1.00 . A A . 35 LEU N 1 1
6 5297 1 1 76 LEU O O -10.164 0.627 -3.787 1.00 . A A . 35 LEU O 1 1
6 5298 1 1 77 LEU C C -7.750 -2.392 -3.633 1.00 . A A . 36 LEU C 1 1
6 5299 1 1 77 LEU CA C -8.279 -1.165 -2.905 1.00 . A A . 36 LEU CA 1 1
6 5300 1 1 77 LEU CB C -7.555 -0.967 -1.572 1.00 . A A . 36 LEU CB 1 1
6 5301 1 1 77 LEU CD1 C -7.509 0.133 0.685 1.00 . A A . 36 LEU CD1 1 1
6 5302 1 1 77 LEU CD2 C -7.778 1.529 -1.371 1.00 . A A . 36 LEU CD2 1 1
6 5303 1 1 77 LEU CG C -8.089 0.189 -0.718 1.00 . A A . 36 LEU CG 1 1
6 5304 1 1 77 LEU H H -10.067 -2.041 -2.195 1.00 . A A . 36 LEU H 1 1
6 5305 1 1 77 LEU HA H -8.106 -0.298 -3.524 1.00 . A A . 36 LEU HA 1 1
6 5306 1 1 77 LEU HB2 H -7.636 -1.881 -1.000 1.00 . A A . 36 LEU HB2 1 1
6 5307 1 1 77 LEU HB3 H -6.513 -0.781 -1.778 1.00 . A A . 36 LEU HB3 1 1
6 5308 1 1 77 LEU HD11 H -7.067 -0.837 0.853 1.00 . A A . 36 LEU HD11 1 1
6 5309 1 1 77 LEU HD12 H -6.753 0.896 0.792 1.00 . A A . 36 LEU HD12 1 1
6 5310 1 1 77 LEU HD13 H -8.294 0.301 1.409 1.00 . A A . 36 LEU HD13 1 1
6 5311 1 1 77 LEU HD21 H -6.996 2.026 -0.815 1.00 . A A . 36 LEU HD21 1 1
6 5312 1 1 77 LEU HD22 H -7.451 1.369 -2.387 1.00 . A A . 36 LEU HD22 1 1
6 5313 1 1 77 LEU HD23 H -8.665 2.144 -1.371 1.00 . A A . 36 LEU HD23 1 1
6 5314 1 1 77 LEU HG H -9.164 0.099 -0.637 1.00 . A A . 36 LEU HG 1 1
6 5315 1 1 77 LEU N N -9.707 -1.266 -2.682 1.00 . A A . 36 LEU N 1 1
6 5316 1 1 77 LEU O O -8.304 -3.483 -3.519 1.00 . A A . 36 LEU O 1 1
6 5317 1 1 78 TYR C C -4.630 -3.475 -4.701 1.00 . A A . 37 TYR C 1 1
6 5318 1 1 78 TYR CA C -6.069 -3.272 -5.153 1.00 . A A . 37 TYR CA 1 1
6 5319 1 1 78 TYR CB C -6.086 -2.937 -6.645 1.00 . A A . 37 TYR CB 1 1
6 5320 1 1 78 TYR CD1 C -6.751 -5.123 -7.719 1.00 . A A . 37 TYR CD1 1 1
6 5321 1 1 78 TYR CD2 C -8.178 -3.239 -8.011 1.00 . A A . 37 TYR CD2 1 1
6 5322 1 1 78 TYR CE1 C -7.604 -5.891 -8.487 1.00 . A A . 37 TYR CE1 1 1
6 5323 1 1 78 TYR CE2 C -9.036 -4.000 -8.776 1.00 . A A . 37 TYR CE2 1 1
6 5324 1 1 78 TYR CG C -7.024 -3.786 -7.470 1.00 . A A . 37 TYR CG 1 1
6 5325 1 1 78 TYR CZ C -8.746 -5.327 -9.012 1.00 . A A . 37 TYR CZ 1 1
6 5326 1 1 78 TYR H H -6.307 -1.294 -4.456 1.00 . A A . 37 TYR H 1 1
6 5327 1 1 78 TYR HA H -6.631 -4.177 -4.982 1.00 . A A . 37 TYR HA 1 1
6 5328 1 1 78 TYR HB2 H -6.386 -1.908 -6.767 1.00 . A A . 37 TYR HB2 1 1
6 5329 1 1 78 TYR HB3 H -5.089 -3.062 -7.042 1.00 . A A . 37 TYR HB3 1 1
6 5330 1 1 78 TYR HD1 H -5.855 -5.564 -7.305 1.00 . A A . 37 TYR HD1 1 1
6 5331 1 1 78 TYR HD2 H -8.402 -2.198 -7.825 1.00 . A A . 37 TYR HD2 1 1
6 5332 1 1 78 TYR HE1 H -7.375 -6.931 -8.670 1.00 . A A . 37 TYR HE1 1 1
6 5333 1 1 78 TYR HE2 H -9.929 -3.553 -9.187 1.00 . A A . 37 TYR HE2 1 1
6 5334 1 1 78 TYR HH H -9.096 -6.807 -10.198 1.00 . A A . 37 TYR HH 1 1
6 5335 1 1 78 TYR N N -6.686 -2.196 -4.395 1.00 . A A . 37 TYR N 1 1
6 5336 1 1 78 TYR O O -3.766 -2.661 -5.008 1.00 . A A . 37 TYR O 1 1
6 5337 1 1 78 TYR OH O -9.596 -6.091 -9.781 1.00 . A A . 37 TYR OH 1 1
6 5338 1 1 79 ALA C C -2.225 -5.501 -4.639 1.00 . A A . 38 ALA C 1 1
6 5339 1 1 79 ALA CA C -3.025 -4.856 -3.517 1.00 . A A . 38 ALA CA 1 1
6 5340 1 1 79 ALA CB C -3.053 -5.780 -2.315 1.00 . A A . 38 ALA CB 1 1
6 5341 1 1 79 ALA H H -5.122 -5.123 -3.687 1.00 . A A . 38 ALA H 1 1
6 5342 1 1 79 ALA HA H -2.543 -3.933 -3.224 1.00 . A A . 38 ALA HA 1 1
6 5343 1 1 79 ALA HB1 H -2.976 -6.805 -2.649 1.00 . A A . 38 ALA HB1 1 1
6 5344 1 1 79 ALA HB2 H -2.223 -5.550 -1.663 1.00 . A A . 38 ALA HB2 1 1
6 5345 1 1 79 ALA HB3 H -3.981 -5.644 -1.781 1.00 . A A . 38 ALA HB3 1 1
6 5346 1 1 79 ALA N N -4.381 -4.543 -3.958 1.00 . A A . 38 ALA N 1 1
6 5347 1 1 79 ALA O O -1.069 -5.164 -4.867 1.00 . A A . 38 ALA O 1 1
6 5348 1 1 80 MET C C -3.177 -7.556 -7.480 1.00 . A A . 39 MET C 1 1
6 5349 1 1 80 MET CA C -2.180 -7.171 -6.395 1.00 . A A . 39 MET CA 1 1
6 5350 1 1 80 MET CB C -1.493 -8.421 -5.835 1.00 . A A . 39 MET CB 1 1
6 5351 1 1 80 MET CE C 1.441 -8.582 -3.472 1.00 . A A . 39 MET CE 1 1
6 5352 1 1 80 MET CG C 0.028 -8.339 -5.843 1.00 . A A . 39 MET CG 1 1
6 5353 1 1 80 MET H H -3.788 -6.633 -5.133 1.00 . A A . 39 MET H 1 1
6 5354 1 1 80 MET HA H -1.433 -6.521 -6.825 1.00 . A A . 39 MET HA 1 1
6 5355 1 1 80 MET HB2 H -1.819 -8.571 -4.816 1.00 . A A . 39 MET HB2 1 1
6 5356 1 1 80 MET HB3 H -1.788 -9.274 -6.424 1.00 . A A . 39 MET HB3 1 1
6 5357 1 1 80 MET HE1 H 0.750 -8.599 -2.643 1.00 . A A . 39 MET HE1 1 1
6 5358 1 1 80 MET HE2 H 2.398 -8.967 -3.151 1.00 . A A . 39 MET HE2 1 1
6 5359 1 1 80 MET HE3 H 1.562 -7.565 -3.819 1.00 . A A . 39 MET HE3 1 1
6 5360 1 1 80 MET HG2 H 0.377 -8.470 -6.856 1.00 . A A . 39 MET HG2 1 1
6 5361 1 1 80 MET HG3 H 0.323 -7.364 -5.485 1.00 . A A . 39 MET HG3 1 1
6 5362 1 1 80 MET N N -2.850 -6.441 -5.331 1.00 . A A . 39 MET N 1 1
6 5363 1 1 80 MET O O -3.073 -7.100 -8.616 1.00 . A A . 39 MET O 1 1
6 5364 1 1 80 MET SD S 0.802 -9.596 -4.805 1.00 . A A . 39 MET SD 1 1
6 5365 1 1 81 ASP C C -6.515 -9.018 -7.344 1.00 . A A . 40 ASP C 1 1
6 5366 1 1 81 ASP CA C -5.189 -8.789 -8.066 1.00 . A A . 40 ASP CA 1 1
6 5367 1 1 81 ASP CB C -4.785 -10.055 -8.830 1.00 . A A . 40 ASP CB 1 1
6 5368 1 1 81 ASP CG C -5.635 -10.292 -10.069 1.00 . A A . 40 ASP CG 1 1
6 5369 1 1 81 ASP H H -4.128 -8.791 -6.232 1.00 . A A . 40 ASP H 1 1
6 5370 1 1 81 ASP HA H -5.314 -7.980 -8.772 1.00 . A A . 40 ASP HA 1 1
6 5371 1 1 81 ASP HB2 H -3.754 -9.966 -9.133 1.00 . A A . 40 ASP HB2 1 1
6 5372 1 1 81 ASP HB3 H -4.889 -10.908 -8.175 1.00 . A A . 40 ASP HB3 1 1
6 5373 1 1 81 ASP N N -4.137 -8.402 -7.128 1.00 . A A . 40 ASP N 1 1
6 5374 1 1 81 ASP O O -7.554 -9.208 -7.979 1.00 . A A . 40 ASP O 1 1
6 5375 1 1 81 ASP OD1 O -5.756 -9.371 -10.906 1.00 . A A . 40 ASP OD1 1 1
6 5376 1 1 81 ASP OD2 O -6.186 -11.403 -10.209 1.00 . A A . 40 ASP OD2 1 1
6 5377 1 1 82 SER C C -8.366 -7.916 -4.868 1.00 . A A . 41 SER C 1 1
6 5378 1 1 82 SER CA C -7.683 -9.234 -5.230 1.00 . A A . 41 SER CA 1 1
6 5379 1 1 82 SER CB C -7.299 -10.005 -3.975 1.00 . A A . 41 SER CB 1 1
6 5380 1 1 82 SER H H -5.640 -8.844 -5.547 1.00 . A A . 41 SER H 1 1
6 5381 1 1 82 SER HA H -8.362 -9.831 -5.817 1.00 . A A . 41 SER HA 1 1
6 5382 1 1 82 SER HB2 H -7.601 -9.446 -3.101 1.00 . A A . 41 SER HB2 1 1
6 5383 1 1 82 SER HB3 H -7.789 -10.967 -3.979 1.00 . A A . 41 SER HB3 1 1
6 5384 1 1 82 SER HG H -5.689 -10.924 -3.311 1.00 . A A . 41 SER HG 1 1
6 5385 1 1 82 SER N N -6.485 -9.001 -6.017 1.00 . A A . 41 SER N 1 1
6 5386 1 1 82 SER O O -7.806 -6.838 -5.081 1.00 . A A . 41 SER O 1 1
6 5387 1 1 82 SER OG O -5.892 -10.205 -3.931 1.00 . A A . 41 SER OG 1 1
6 5388 1 1 83 TYR C C -10.189 -6.628 -2.407 1.00 . A A . 42 TYR C 1 1
6 5389 1 1 83 TYR CA C -10.328 -6.837 -3.910 1.00 . A A . 42 TYR CA 1 1
6 5390 1 1 83 TYR CB C -11.805 -6.995 -4.275 1.00 . A A . 42 TYR CB 1 1
6 5391 1 1 83 TYR CD1 C -12.065 -5.899 -6.533 1.00 . A A . 42 TYR CD1 1 1
6 5392 1 1 83 TYR CD2 C -12.309 -8.265 -6.394 1.00 . A A . 42 TYR CD2 1 1
6 5393 1 1 83 TYR CE1 C -12.296 -5.951 -7.894 1.00 . A A . 42 TYR CE1 1 1
6 5394 1 1 83 TYR CE2 C -12.542 -8.327 -7.754 1.00 . A A . 42 TYR CE2 1 1
6 5395 1 1 83 TYR CG C -12.065 -7.054 -5.762 1.00 . A A . 42 TYR CG 1 1
6 5396 1 1 83 TYR CZ C -12.536 -7.166 -8.498 1.00 . A A . 42 TYR CZ 1 1
6 5397 1 1 83 TYR H H -9.970 -8.903 -4.199 1.00 . A A . 42 TYR H 1 1
6 5398 1 1 83 TYR HA H -9.923 -5.978 -4.423 1.00 . A A . 42 TYR HA 1 1
6 5399 1 1 83 TYR HB2 H -12.177 -7.908 -3.838 1.00 . A A . 42 TYR HB2 1 1
6 5400 1 1 83 TYR HB3 H -12.357 -6.157 -3.873 1.00 . A A . 42 TYR HB3 1 1
6 5401 1 1 83 TYR HD1 H -11.876 -4.949 -6.057 1.00 . A A . 42 TYR HD1 1 1
6 5402 1 1 83 TYR HD2 H -12.316 -9.172 -5.807 1.00 . A A . 42 TYR HD2 1 1
6 5403 1 1 83 TYR HE1 H -12.292 -5.043 -8.478 1.00 . A A . 42 TYR HE1 1 1
6 5404 1 1 83 TYR HE2 H -12.730 -9.280 -8.227 1.00 . A A . 42 TYR HE2 1 1
6 5405 1 1 83 TYR HH H -12.102 -6.681 -10.312 1.00 . A A . 42 TYR HH 1 1
6 5406 1 1 83 TYR N N -9.572 -8.010 -4.329 1.00 . A A . 42 TYR N 1 1
6 5407 1 1 83 TYR O O -10.331 -7.572 -1.627 1.00 . A A . 42 TYR O 1 1
6 5408 1 1 83 TYR OH O -12.761 -7.224 -9.855 1.00 . A A . 42 TYR OH 1 1
6 5409 1 1 84 TRP C C -10.434 -3.776 -0.244 1.00 . A A . 43 TRP C 1 1
6 5410 1 1 84 TRP CA C -9.716 -5.071 -0.598 1.00 . A A . 43 TRP CA 1 1
6 5411 1 1 84 TRP CB C -8.224 -4.930 -0.250 1.00 . A A . 43 TRP CB 1 1
6 5412 1 1 84 TRP CD1 C -6.940 -5.907 -2.239 1.00 . A A . 43 TRP CD1 1 1
6 5413 1 1 84 TRP CD2 C -6.725 -7.082 -0.348 1.00 . A A . 43 TRP CD2 1 1
6 5414 1 1 84 TRP CE2 C -5.992 -7.722 -1.365 1.00 . A A . 43 TRP CE2 1 1
6 5415 1 1 84 TRP CE3 C -6.726 -7.641 0.933 1.00 . A A . 43 TRP CE3 1 1
6 5416 1 1 84 TRP CG C -7.337 -5.927 -0.935 1.00 . A A . 43 TRP CG 1 1
6 5417 1 1 84 TRP CH2 C -5.289 -9.414 0.112 1.00 . A A . 43 TRP CH2 1 1
6 5418 1 1 84 TRP CZ2 C -5.273 -8.889 -1.145 1.00 . A A . 43 TRP CZ2 1 1
6 5419 1 1 84 TRP CZ3 C -6.008 -8.803 1.150 1.00 . A A . 43 TRP CZ3 1 1
6 5420 1 1 84 TRP H H -9.810 -4.683 -2.675 1.00 . A A . 43 TRP H 1 1
6 5421 1 1 84 TRP HA H -10.137 -5.876 -0.014 1.00 . A A . 43 TRP HA 1 1
6 5422 1 1 84 TRP HB2 H -7.888 -3.943 -0.531 1.00 . A A . 43 TRP HB2 1 1
6 5423 1 1 84 TRP HB3 H -8.100 -5.053 0.817 1.00 . A A . 43 TRP HB3 1 1
6 5424 1 1 84 TRP HD1 H -7.233 -5.148 -2.950 1.00 . A A . 43 TRP HD1 1 1
6 5425 1 1 84 TRP HE1 H -5.752 -7.203 -3.376 1.00 . A A . 43 TRP HE1 1 1
6 5426 1 1 84 TRP HE3 H -7.272 -7.179 1.746 1.00 . A A . 43 TRP HE3 1 1
6 5427 1 1 84 TRP HH2 H -4.745 -10.321 0.319 1.00 . A A . 43 TRP HH2 1 1
6 5428 1 1 84 TRP HZ2 H -4.714 -9.373 -1.932 1.00 . A A . 43 TRP HZ2 1 1
6 5429 1 1 84 TRP HZ3 H -5.994 -9.252 2.132 1.00 . A A . 43 TRP HZ3 1 1
6 5430 1 1 84 TRP N N -9.900 -5.396 -2.007 1.00 . A A . 43 TRP N 1 1
6 5431 1 1 84 TRP NE1 N -6.145 -6.990 -2.509 1.00 . A A . 43 TRP NE1 1 1
6 5432 1 1 84 TRP O O -11.012 -3.117 -1.107 1.00 . A A . 43 TRP O 1 1
6 5433 1 1 85 HIS C C -9.964 -1.597 2.564 1.00 . A A . 44 HIS C 1 1
6 5434 1 1 85 HIS CA C -10.932 -2.169 1.535 1.00 . A A . 44 HIS CA 1 1
6 5435 1 1 85 HIS CB C -12.347 -2.347 2.147 1.00 . A A . 44 HIS CB 1 1
6 5436 1 1 85 HIS CD2 C -11.975 -4.757 2.956 1.00 . A A . 44 HIS CD2 1 1
6 5437 1 1 85 HIS CE1 C -12.922 -4.693 4.897 1.00 . A A . 44 HIS CE1 1 1
6 5438 1 1 85 HIS CG C -12.471 -3.514 3.084 1.00 . A A . 44 HIS CG 1 1
6 5439 1 1 85 HIS H H -9.944 -4.030 1.666 1.00 . A A . 44 HIS H 1 1
6 5440 1 1 85 HIS HA H -10.992 -1.481 0.702 1.00 . A A . 44 HIS HA 1 1
6 5441 1 1 85 HIS HB2 H -12.607 -1.456 2.696 1.00 . A A . 44 HIS HB2 1 1
6 5442 1 1 85 HIS HB3 H -13.058 -2.487 1.345 1.00 . A A . 44 HIS HB3 1 1
6 5443 1 1 85 HIS HD1 H -13.548 -2.707 4.732 1.00 . A A . 44 HIS HD1 1 1
6 5444 1 1 85 HIS HD2 H -11.471 -5.142 2.089 1.00 . A A . 44 HIS HD2 1 1
6 5445 1 1 85 HIS HE1 H -13.280 -4.975 5.875 1.00 . A A . 44 HIS HE1 1 1
6 5446 1 1 85 HIS N N -10.384 -3.425 1.032 1.00 . A A . 44 HIS N 1 1
6 5447 1 1 85 HIS ND1 N -13.088 -3.479 4.331 1.00 . A A . 44 HIS ND1 1 1
6 5448 1 1 85 HIS NE2 N -12.253 -5.477 4.089 1.00 . A A . 44 HIS NE2 1 1
6 5449 1 1 85 HIS O O -8.936 -2.217 2.858 1.00 . A A . 44 HIS O 1 1
6 5450 1 1 86 SER C C -8.826 -0.500 5.142 1.00 . A A . 45 SER C 1 1
6 5451 1 1 86 SER CA C -9.405 0.319 3.978 1.00 . A A . 45 SER CA 1 1
6 5452 1 1 86 SER CB C -10.163 1.530 4.517 1.00 . A A . 45 SER CB 1 1
6 5453 1 1 86 SER H H -11.203 -0.084 2.948 1.00 . A A . 45 SER H 1 1
6 5454 1 1 86 SER HA H -8.587 0.669 3.366 1.00 . A A . 45 SER HA 1 1
6 5455 1 1 86 SER HB2 H -10.184 1.490 5.597 1.00 . A A . 45 SER HB2 1 1
6 5456 1 1 86 SER HB3 H -9.668 2.435 4.199 1.00 . A A . 45 SER HB3 1 1
6 5457 1 1 86 SER HG H -12.033 0.896 4.528 1.00 . A A . 45 SER HG 1 1
6 5458 1 1 86 SER N N -10.305 -0.446 3.120 1.00 . A A . 45 SER N 1 1
6 5459 1 1 86 SER O O -7.641 -0.378 5.460 1.00 . A A . 45 SER O 1 1
6 5460 1 1 86 SER OG O -11.501 1.542 4.029 1.00 . A A . 45 SER OG 1 1
6 5461 1 1 87 ARG C C -8.501 -3.336 6.749 1.00 . A A . 46 ARG C 1 1
6 5462 1 1 87 ARG CA C -9.244 -2.017 6.992 1.00 . A A . 46 ARG CA 1 1
6 5463 1 1 87 ARG CB C -10.466 -2.247 7.891 1.00 . A A . 46 ARG CB 1 1
6 5464 1 1 87 ARG CD C -11.525 -4.276 8.919 1.00 . A A . 46 ARG CD 1 1
6 5465 1 1 87 ARG CG C -11.202 -3.549 7.625 1.00 . A A . 46 ARG CG 1 1
6 5466 1 1 87 ARG CZ C -13.496 -5.185 10.086 1.00 . A A . 46 ARG CZ 1 1
6 5467 1 1 87 ARG H H -10.537 -1.507 5.382 1.00 . A A . 46 ARG H 1 1
6 5468 1 1 87 ARG HA H -8.568 -1.354 7.513 1.00 . A A . 46 ARG HA 1 1
6 5469 1 1 87 ARG HB2 H -10.140 -2.251 8.920 1.00 . A A . 46 ARG HB2 1 1
6 5470 1 1 87 ARG HB3 H -11.159 -1.431 7.748 1.00 . A A . 46 ARG HB3 1 1
6 5471 1 1 87 ARG HD2 H -11.033 -5.237 8.910 1.00 . A A . 46 ARG HD2 1 1
6 5472 1 1 87 ARG HD3 H -11.153 -3.690 9.747 1.00 . A A . 46 ARG HD3 1 1
6 5473 1 1 87 ARG HE H -13.563 -4.063 8.420 1.00 . A A . 46 ARG HE 1 1
6 5474 1 1 87 ARG HG2 H -12.126 -3.333 7.108 1.00 . A A . 46 ARG HG2 1 1
6 5475 1 1 87 ARG HG3 H -10.582 -4.185 7.011 1.00 . A A . 46 ARG HG3 1 1
6 5476 1 1 87 ARG HH11 H -11.709 -5.649 10.940 1.00 . A A . 46 ARG HH11 1 1
6 5477 1 1 87 ARG HH12 H -13.110 -6.282 11.753 1.00 . A A . 46 ARG HH12 1 1
6 5478 1 1 87 ARG HH21 H -15.414 -4.907 9.486 1.00 . A A . 46 ARG HH21 1 1
6 5479 1 1 87 ARG HH22 H -15.214 -5.857 10.933 1.00 . A A . 46 ARG HH22 1 1
6 5480 1 1 87 ARG N N -9.645 -1.342 5.757 1.00 . A A . 46 ARG N 1 1
6 5481 1 1 87 ARG NE N -12.961 -4.479 9.091 1.00 . A A . 46 ARG NE 1 1
6 5482 1 1 87 ARG NH1 N -12.710 -5.750 10.998 1.00 . A A . 46 ARG NH1 1 1
6 5483 1 1 87 ARG NH2 N -14.812 -5.328 10.173 1.00 . A A . 46 ARG NH2 1 1
6 5484 1 1 87 ARG O O -7.915 -3.891 7.678 1.00 . A A . 46 ARG O 1 1
6 5485 1 1 88 CYS C C -6.480 -4.811 4.533 1.00 . A A . 47 CYS C 1 1
6 5486 1 1 88 CYS CA C -7.799 -5.088 5.243 1.00 . A A . 47 CYS CA 1 1
6 5487 1 1 88 CYS CB C -8.654 -6.047 4.420 1.00 . A A . 47 CYS CB 1 1
6 5488 1 1 88 CYS H H -9.015 -3.399 4.814 1.00 . A A . 47 CYS H 1 1
6 5489 1 1 88 CYS HA H -7.577 -5.557 6.190 1.00 . A A . 47 CYS HA 1 1
6 5490 1 1 88 CYS HB2 H -9.317 -5.474 3.788 1.00 . A A . 47 CYS HB2 1 1
6 5491 1 1 88 CYS HB3 H -8.008 -6.651 3.801 1.00 . A A . 47 CYS HB3 1 1
6 5492 1 1 88 CYS N N -8.522 -3.853 5.529 1.00 . A A . 47 CYS N 1 1
6 5493 1 1 88 CYS O O -5.484 -5.493 4.775 1.00 . A A . 47 CYS O 1 1
6 5494 1 1 88 CYS SG S -9.681 -7.175 5.420 1.00 . A A . 47 CYS SG 1 1
6 5495 1 1 89 LEU C C -4.298 -2.686 3.775 1.00 . A A . 48 LEU C 1 1
6 5496 1 1 89 LEU CA C -5.282 -3.465 2.911 1.00 . A A . 48 LEU CA 1 1
6 5497 1 1 89 LEU CB C -5.660 -2.662 1.669 1.00 . A A . 48 LEU CB 1 1
6 5498 1 1 89 LEU CD1 C -4.155 -2.142 -0.249 1.00 . A A . 48 LEU CD1 1 1
6 5499 1 1 89 LEU CD2 C -4.364 -4.500 0.530 1.00 . A A . 48 LEU CD2 1 1
6 5500 1 1 89 LEU CG C -5.089 -3.175 0.344 1.00 . A A . 48 LEU CG 1 1
6 5501 1 1 89 LEU H H -7.291 -3.288 3.523 1.00 . A A . 48 LEU H 1 1
6 5502 1 1 89 LEU HA H -4.813 -4.386 2.602 1.00 . A A . 48 LEU HA 1 1
6 5503 1 1 89 LEU HB2 H -6.736 -2.652 1.591 1.00 . A A . 48 LEU HB2 1 1
6 5504 1 1 89 LEU HB3 H -5.319 -1.647 1.811 1.00 . A A . 48 LEU HB3 1 1
6 5505 1 1 89 LEU HD11 H -3.149 -2.535 -0.265 1.00 . A A . 48 LEU HD11 1 1
6 5506 1 1 89 LEU HD12 H -4.471 -1.911 -1.253 1.00 . A A . 48 LEU HD12 1 1
6 5507 1 1 89 LEU HD13 H -4.186 -1.248 0.356 1.00 . A A . 48 LEU HD13 1 1
6 5508 1 1 89 LEU HD21 H -3.795 -4.477 1.447 1.00 . A A . 48 LEU HD21 1 1
6 5509 1 1 89 LEU HD22 H -5.085 -5.301 0.571 1.00 . A A . 48 LEU HD22 1 1
6 5510 1 1 89 LEU HD23 H -3.697 -4.663 -0.304 1.00 . A A . 48 LEU HD23 1 1
6 5511 1 1 89 LEU HG H -5.898 -3.331 -0.353 1.00 . A A . 48 LEU HG 1 1
6 5512 1 1 89 LEU N N -6.475 -3.808 3.664 1.00 . A A . 48 LEU N 1 1
6 5513 1 1 89 LEU O O -4.133 -1.471 3.626 1.00 . A A . 48 LEU O 1 1
6 5514 1 1 90 LYS C C -1.431 -3.639 5.653 1.00 . A A . 49 LYS C 1 1
6 5515 1 1 90 LYS CA C -2.714 -2.815 5.619 1.00 . A A . 49 LYS CA 1 1
6 5516 1 1 90 LYS CB C -3.336 -2.757 7.025 1.00 . A A . 49 LYS CB 1 1
6 5517 1 1 90 LYS CD C -5.185 -1.434 8.109 1.00 . A A . 49 LYS CD 1 1
6 5518 1 1 90 LYS CE C -6.019 -2.062 9.213 1.00 . A A . 49 LYS CE 1 1
6 5519 1 1 90 LYS CG C -4.826 -2.447 7.034 1.00 . A A . 49 LYS CG 1 1
6 5520 1 1 90 LYS H H -3.823 -4.370 4.722 1.00 . A A . 49 LYS H 1 1
6 5521 1 1 90 LYS HA H -2.486 -1.815 5.289 1.00 . A A . 49 LYS HA 1 1
6 5522 1 1 90 LYS HB2 H -3.189 -3.711 7.510 1.00 . A A . 49 LYS HB2 1 1
6 5523 1 1 90 LYS HB3 H -2.831 -1.994 7.598 1.00 . A A . 49 LYS HB3 1 1
6 5524 1 1 90 LYS HD2 H -4.273 -1.043 8.539 1.00 . A A . 49 LYS HD2 1 1
6 5525 1 1 90 LYS HD3 H -5.747 -0.629 7.659 1.00 . A A . 49 LYS HD3 1 1
6 5526 1 1 90 LYS HE2 H -7.009 -2.259 8.828 1.00 . A A . 49 LYS HE2 1 1
6 5527 1 1 90 LYS HE3 H -5.557 -2.993 9.504 1.00 . A A . 49 LYS HE3 1 1
6 5528 1 1 90 LYS HG2 H -5.105 -2.047 6.070 1.00 . A A . 49 LYS HG2 1 1
6 5529 1 1 90 LYS HG3 H -5.370 -3.361 7.217 1.00 . A A . 49 LYS HG3 1 1
6 5530 1 1 90 LYS HZ1 H -5.489 -0.370 10.329 1.00 . A A . 49 LYS HZ1 1 1
6 5531 1 1 90 LYS HZ2 H -5.887 -1.726 11.268 1.00 . A A . 49 LYS HZ2 1 1
6 5532 1 1 90 LYS HZ3 H -7.111 -0.831 10.504 1.00 . A A . 49 LYS HZ3 1 1
6 5533 1 1 90 LYS N N -3.657 -3.402 4.682 1.00 . A A . 49 LYS N 1 1
6 5534 1 1 90 LYS NZ N -6.133 -1.185 10.408 1.00 . A A . 49 LYS NZ 1 1
6 5535 1 1 90 LYS O O -1.403 -4.762 5.149 1.00 . A A . 49 LYS O 1 1
6 5536 1 1 91 CYS C C 0.568 -5.041 7.307 1.00 . A A . 50 CYS C 1 1
6 5537 1 1 91 CYS CA C 0.865 -3.830 6.435 1.00 . A A . 50 CYS CA 1 1
6 5538 1 1 91 CYS CB C 1.950 -2.959 7.100 1.00 . A A . 50 CYS CB 1 1
6 5539 1 1 91 CYS H H -0.413 -2.140 6.515 1.00 . A A . 50 CYS H 1 1
6 5540 1 1 91 CYS HA H 1.217 -4.167 5.471 1.00 . A A . 50 CYS HA 1 1
6 5541 1 1 91 CYS HB2 H 2.131 -2.090 6.486 1.00 . A A . 50 CYS HB2 1 1
6 5542 1 1 91 CYS HB3 H 1.598 -2.640 8.069 1.00 . A A . 50 CYS HB3 1 1
6 5543 1 1 91 CYS N N -0.367 -3.077 6.230 1.00 . A A . 50 CYS N 1 1
6 5544 1 1 91 CYS O O -0.156 -4.935 8.297 1.00 . A A . 50 CYS O 1 1
6 5545 1 1 91 CYS SG S 3.551 -3.810 7.345 1.00 . A A . 50 CYS SG 1 1
6 5546 1 1 92 SER C C 1.789 -7.366 8.992 1.00 . A A . 51 SER C 1 1
6 5547 1 1 92 SER CA C 0.915 -7.393 7.738 1.00 . A A . 51 SER CA 1 1
6 5548 1 1 92 SER CB C 1.216 -8.630 6.891 1.00 . A A . 51 SER CB 1 1
6 5549 1 1 92 SER H H 1.686 -6.225 6.144 1.00 . A A . 51 SER H 1 1
6 5550 1 1 92 SER HA H -0.124 -7.416 8.040 1.00 . A A . 51 SER HA 1 1
6 5551 1 1 92 SER HB2 H 2.281 -8.705 6.728 1.00 . A A . 51 SER HB2 1 1
6 5552 1 1 92 SER HB3 H 0.867 -9.513 7.409 1.00 . A A . 51 SER HB3 1 1
6 5553 1 1 92 SER HG H 0.246 -7.648 5.495 1.00 . A A . 51 SER HG 1 1
6 5554 1 1 92 SER N N 1.121 -6.188 6.951 1.00 . A A . 51 SER N 1 1
6 5555 1 1 92 SER O O 1.765 -8.289 9.809 1.00 . A A . 51 SER O 1 1
6 5556 1 1 92 SER OG O 0.563 -8.548 5.632 1.00 . A A . 51 SER OG 1 1
6 5557 1 1 93 SER C C 3.005 -4.888 11.101 1.00 . A A . 52 SER C 1 1
6 5558 1 1 93 SER CA C 3.413 -6.122 10.290 1.00 . A A . 52 SER CA 1 1
6 5559 1 1 93 SER CB C 4.857 -5.993 9.823 1.00 . A A . 52 SER CB 1 1
6 5560 1 1 93 SER H H 2.540 -5.600 8.445 1.00 . A A . 52 SER H 1 1
6 5561 1 1 93 SER HA H 3.320 -7.000 10.911 1.00 . A A . 52 SER HA 1 1
6 5562 1 1 93 SER HB2 H 5.194 -4.979 9.983 1.00 . A A . 52 SER HB2 1 1
6 5563 1 1 93 SER HB3 H 5.480 -6.674 10.384 1.00 . A A . 52 SER HB3 1 1
6 5564 1 1 93 SER HG H 4.518 -5.618 7.921 1.00 . A A . 52 SER HG 1 1
6 5565 1 1 93 SER N N 2.551 -6.294 9.140 1.00 . A A . 52 SER N 1 1
6 5566 1 1 93 SER O O 3.079 -4.897 12.329 1.00 . A A . 52 SER O 1 1
6 5567 1 1 93 SER OG O 4.971 -6.299 8.439 1.00 . A A . 52 SER OG 1 1
6 5568 1 1 94 CYS C C 0.668 -2.531 11.276 1.00 . A A . 53 CYS C 1 1
6 5569 1 1 94 CYS CA C 2.178 -2.591 11.069 1.00 . A A . 53 CYS CA 1 1
6 5570 1 1 94 CYS CB C 2.613 -1.389 10.230 1.00 . A A . 53 CYS CB 1 1
6 5571 1 1 94 CYS H H 2.550 -3.879 9.426 1.00 . A A . 53 CYS H 1 1
6 5572 1 1 94 CYS HA H 2.667 -2.546 12.031 1.00 . A A . 53 CYS HA 1 1
6 5573 1 1 94 CYS HB2 H 2.218 -1.496 9.231 1.00 . A A . 53 CYS HB2 1 1
6 5574 1 1 94 CYS HB3 H 2.215 -0.487 10.672 1.00 . A A . 53 CYS HB3 1 1
6 5575 1 1 94 CYS N N 2.582 -3.830 10.409 1.00 . A A . 53 CYS N 1 1
6 5576 1 1 94 CYS O O 0.182 -1.927 12.234 1.00 . A A . 53 CYS O 1 1
6 5577 1 1 94 CYS SG S 4.413 -1.192 10.090 1.00 . A A . 53 CYS SG 1 1
6 5578 1 1 95 GLN C C -1.927 -1.612 10.001 1.00 . A A . 54 GLN C 1 1
6 5579 1 1 95 GLN CA C -1.515 -3.052 10.293 1.00 . A A . 54 GLN CA 1 1
6 5580 1 1 95 GLN CB C -2.178 -3.572 11.574 1.00 . A A . 54 GLN CB 1 1
6 5581 1 1 95 GLN CD C -3.900 -5.387 11.181 1.00 . A A . 54 GLN CD 1 1
6 5582 1 1 95 GLN CG C -2.458 -5.065 11.534 1.00 . A A . 54 GLN CG 1 1
6 5583 1 1 95 GLN H H 0.399 -3.711 9.690 1.00 . A A . 54 GLN H 1 1
6 5584 1 1 95 GLN HA H -1.841 -3.667 9.464 1.00 . A A . 54 GLN HA 1 1
6 5585 1 1 95 GLN HB2 H -1.529 -3.370 12.414 1.00 . A A . 54 GLN HB2 1 1
6 5586 1 1 95 GLN HB3 H -3.115 -3.055 11.719 1.00 . A A . 54 GLN HB3 1 1
6 5587 1 1 95 GLN HE21 H -3.720 -4.519 9.396 1.00 . A A . 54 GLN HE21 1 1
6 5588 1 1 95 GLN HE22 H -5.266 -5.202 9.747 1.00 . A A . 54 GLN HE22 1 1
6 5589 1 1 95 GLN HG2 H -1.812 -5.517 10.795 1.00 . A A . 54 GLN HG2 1 1
6 5590 1 1 95 GLN HG3 H -2.237 -5.482 12.507 1.00 . A A . 54 GLN HG3 1 1
6 5591 1 1 95 GLN N N -0.060 -3.155 10.356 1.00 . A A . 54 GLN N 1 1
6 5592 1 1 95 GLN NE2 N -4.338 -4.995 9.987 1.00 . A A . 54 GLN NE2 1 1
6 5593 1 1 95 GLN O O -3.036 -1.186 10.326 1.00 . A A . 54 GLN O 1 1
6 5594 1 1 95 GLN OE1 O -4.621 -5.990 11.972 1.00 . A A . 54 GLN OE1 1 1
6 5595 1 1 96 ALA C C -1.908 0.406 7.526 1.00 . A A . 55 ALA C 1 1
6 5596 1 1 96 ALA CA C -1.291 0.474 8.914 1.00 . A A . 55 ALA CA 1 1
6 5597 1 1 96 ALA CB C -0.015 1.303 8.887 1.00 . A A . 55 ALA CB 1 1
6 5598 1 1 96 ALA H H -0.119 -1.250 9.240 1.00 . A A . 55 ALA H 1 1
6 5599 1 1 96 ALA HA H -1.990 0.936 9.597 1.00 . A A . 55 ALA HA 1 1
6 5600 1 1 96 ALA HB1 H 0.719 0.859 9.544 1.00 . A A . 55 ALA HB1 1 1
6 5601 1 1 96 ALA HB2 H 0.375 1.329 7.879 1.00 . A A . 55 ALA HB2 1 1
6 5602 1 1 96 ALA HB3 H -0.231 2.307 9.213 1.00 . A A . 55 ALA HB3 1 1
6 5603 1 1 96 ALA N N -1.012 -0.873 9.383 1.00 . A A . 55 ALA N 1 1
6 5604 1 1 96 ALA O O -1.428 -0.340 6.674 1.00 . A A . 55 ALA O 1 1
6 5605 1 1 97 GLN C C -2.859 1.631 4.884 1.00 . A A . 56 GLN C 1 1
6 5606 1 1 97 GLN CA C -3.711 1.130 6.045 1.00 . A A . 56 GLN CA 1 1
6 5607 1 1 97 GLN CB C -4.995 1.964 6.146 1.00 . A A . 56 GLN CB 1 1
6 5608 1 1 97 GLN CD C -6.996 2.250 7.661 1.00 . A A . 56 GLN CD 1 1
6 5609 1 1 97 GLN CG C -5.484 2.184 7.569 1.00 . A A . 56 GLN CG 1 1
6 5610 1 1 97 GLN H H -3.261 1.795 8.006 1.00 . A A . 56 GLN H 1 1
6 5611 1 1 97 GLN HA H -3.980 0.100 5.857 1.00 . A A . 56 GLN HA 1 1
6 5612 1 1 97 GLN HB2 H -4.819 2.929 5.697 1.00 . A A . 56 GLN HB2 1 1
6 5613 1 1 97 GLN HB3 H -5.777 1.461 5.596 1.00 . A A . 56 GLN HB3 1 1
6 5614 1 1 97 GLN HE21 H -7.059 3.515 6.135 1.00 . A A . 56 GLN HE21 1 1
6 5615 1 1 97 GLN HE22 H -8.585 3.110 6.834 1.00 . A A . 56 GLN HE22 1 1
6 5616 1 1 97 GLN HG2 H -5.136 1.370 8.187 1.00 . A A . 56 GLN HG2 1 1
6 5617 1 1 97 GLN HG3 H -5.074 3.115 7.937 1.00 . A A . 56 GLN HG3 1 1
6 5618 1 1 97 GLN N N -2.970 1.174 7.307 1.00 . A A . 56 GLN N 1 1
6 5619 1 1 97 GLN NE2 N -7.608 3.033 6.787 1.00 . A A . 56 GLN NE2 1 1
6 5620 1 1 97 GLN O O -2.816 2.829 4.604 1.00 . A A . 56 GLN O 1 1
6 5621 1 1 97 GLN OE1 O -7.608 1.601 8.509 1.00 . A A . 56 GLN OE1 1 1
6 5622 1 1 98 LEU C C -2.148 1.524 1.897 1.00 . A A . 57 LEU C 1 1
6 5623 1 1 98 LEU CA C -1.330 1.032 3.081 1.00 . A A . 57 LEU CA 1 1
6 5624 1 1 98 LEU CB C -0.503 -0.186 2.668 1.00 . A A . 57 LEU CB 1 1
6 5625 1 1 98 LEU CD1 C 1.278 -1.862 3.205 1.00 . A A . 57 LEU CD1 1 1
6 5626 1 1 98 LEU CD2 C 1.722 0.569 3.556 1.00 . A A . 57 LEU CD2 1 1
6 5627 1 1 98 LEU CG C 0.666 -0.528 3.595 1.00 . A A . 57 LEU CG 1 1
6 5628 1 1 98 LEU H H -2.295 -0.238 4.469 1.00 . A A . 57 LEU H 1 1
6 5629 1 1 98 LEU HA H -0.661 1.821 3.396 1.00 . A A . 57 LEU HA 1 1
6 5630 1 1 98 LEU HB2 H -1.160 -1.043 2.624 1.00 . A A . 57 LEU HB2 1 1
6 5631 1 1 98 LEU HB3 H -0.107 -0.008 1.679 1.00 . A A . 57 LEU HB3 1 1
6 5632 1 1 98 LEU HD11 H 1.521 -2.423 4.097 1.00 . A A . 57 LEU HD11 1 1
6 5633 1 1 98 LEU HD12 H 0.574 -2.420 2.607 1.00 . A A . 57 LEU HD12 1 1
6 5634 1 1 98 LEU HD13 H 2.179 -1.691 2.633 1.00 . A A . 57 LEU HD13 1 1
6 5635 1 1 98 LEU HD21 H 2.349 0.494 4.432 1.00 . A A . 57 LEU HD21 1 1
6 5636 1 1 98 LEU HD22 H 2.327 0.453 2.670 1.00 . A A . 57 LEU HD22 1 1
6 5637 1 1 98 LEU HD23 H 1.239 1.535 3.538 1.00 . A A . 57 LEU HD23 1 1
6 5638 1 1 98 LEU HG H 0.301 -0.610 4.608 1.00 . A A . 57 LEU HG 1 1
6 5639 1 1 98 LEU N N -2.199 0.701 4.205 1.00 . A A . 57 LEU N 1 1
6 5640 1 1 98 LEU O O -1.629 2.201 1.015 1.00 . A A . 57 LEU O 1 1
6 5641 1 1 99 GLY C C -4.928 2.958 1.080 1.00 . A A . 58 GLY C 1 1
6 5642 1 1 99 GLY CA C -4.306 1.601 0.816 1.00 . A A . 58 GLY CA 1 1
6 5643 1 1 99 GLY H H -3.779 0.612 2.608 1.00 . A A . 58 GLY H 1 1
6 5644 1 1 99 GLY HA2 H -3.738 1.650 -0.102 1.00 . A A . 58 GLY HA2 1 1
6 5645 1 1 99 GLY HA3 H -5.093 0.871 0.702 1.00 . A A . 58 GLY HA3 1 1
6 5646 1 1 99 GLY N N -3.429 1.175 1.886 1.00 . A A . 58 GLY N 1 1
6 5647 1 1 99 GLY O O -5.655 3.491 0.245 1.00 . A A . 58 GLY O 1 1
6 5648 1 1 100 ASP C C -4.074 5.872 2.406 1.00 . A A . 59 ASP C 1 1
6 5649 1 1 100 ASP CA C -5.161 4.840 2.602 1.00 . A A . 59 ASP CA 1 1
6 5650 1 1 100 ASP CB C -5.666 4.858 4.044 1.00 . A A . 59 ASP CB 1 1
6 5651 1 1 100 ASP CG C -6.915 5.697 4.221 1.00 . A A . 59 ASP CG 1 1
6 5652 1 1 100 ASP H H -4.097 3.029 2.897 1.00 . A A . 59 ASP H 1 1
6 5653 1 1 100 ASP HA H -5.965 5.070 1.931 1.00 . A A . 59 ASP HA 1 1
6 5654 1 1 100 ASP HB2 H -5.891 3.849 4.349 1.00 . A A . 59 ASP HB2 1 1
6 5655 1 1 100 ASP HB3 H -4.892 5.258 4.682 1.00 . A A . 59 ASP HB3 1 1
6 5656 1 1 100 ASP N N -4.655 3.516 2.253 1.00 . A A . 59 ASP N 1 1
6 5657 1 1 100 ASP O O -4.246 7.062 2.671 1.00 . A A . 59 ASP O 1 1
6 5658 1 1 100 ASP OD1 O -8.009 5.224 3.854 1.00 . A A . 59 ASP OD1 1 1
6 5659 1 1 100 ASP OD2 O -6.810 6.820 4.750 1.00 . A A . 59 ASP OD2 1 1
6 5660 1 1 101 ILE C C -1.300 5.860 0.246 1.00 . A A . 60 ILE C 1 1
6 5661 1 1 101 ILE CA C -1.806 6.206 1.635 1.00 . A A . 60 ILE CA 1 1
6 5662 1 1 101 ILE CB C -0.673 5.977 2.665 1.00 . A A . 60 ILE CB 1 1
6 5663 1 1 101 ILE CD1 C -0.303 5.102 5.031 1.00 . A A . 60 ILE CD1 1 1
6 5664 1 1 101 ILE CG1 C -1.235 5.825 4.082 1.00 . A A . 60 ILE CG1 1 1
6 5665 1 1 101 ILE CG2 C 0.332 7.117 2.617 1.00 . A A . 60 ILE CG2 1 1
6 5666 1 1 101 ILE H H -2.914 4.431 1.722 1.00 . A A . 60 ILE H 1 1
6 5667 1 1 101 ILE HA H -2.103 7.245 1.664 1.00 . A A . 60 ILE HA 1 1
6 5668 1 1 101 ILE HB H -0.155 5.068 2.393 1.00 . A A . 60 ILE HB 1 1
6 5669 1 1 101 ILE HD11 H 0.360 4.463 4.466 1.00 . A A . 60 ILE HD11 1 1
6 5670 1 1 101 ILE HD12 H 0.279 5.824 5.583 1.00 . A A . 60 ILE HD12 1 1
6 5671 1 1 101 ILE HD13 H -0.880 4.503 5.719 1.00 . A A . 60 ILE HD13 1 1
6 5672 1 1 101 ILE HG12 H -1.428 6.805 4.493 1.00 . A A . 60 ILE HG12 1 1
6 5673 1 1 101 ILE HG13 H -2.162 5.269 4.038 1.00 . A A . 60 ILE HG13 1 1
6 5674 1 1 101 ILE HG21 H 0.713 7.218 1.614 1.00 . A A . 60 ILE HG21 1 1
6 5675 1 1 101 ILE HG22 H -0.153 8.035 2.912 1.00 . A A . 60 ILE HG22 1 1
6 5676 1 1 101 ILE HG23 H 1.149 6.907 3.293 1.00 . A A . 60 ILE HG23 1 1
6 5677 1 1 101 ILE N N -2.958 5.387 1.920 1.00 . A A . 60 ILE N 1 1
6 5678 1 1 101 ILE O O -1.411 4.715 -0.193 1.00 . A A . 60 ILE O 1 1
6 5679 1 1 102 GLY C C 1.209 5.937 -1.565 1.00 . A A . 61 GLY C 1 1
6 5680 1 1 102 GLY CA C -0.146 6.596 -1.738 1.00 . A A . 61 GLY CA 1 1
6 5681 1 1 102 GLY H H -0.840 7.761 -0.113 1.00 . A A . 61 GLY H 1 1
6 5682 1 1 102 GLY HA2 H -0.781 5.949 -2.327 1.00 . A A . 61 GLY HA2 1 1
6 5683 1 1 102 GLY HA3 H -0.018 7.534 -2.256 1.00 . A A . 61 GLY HA3 1 1
6 5684 1 1 102 GLY N N -0.783 6.847 -0.459 1.00 . A A . 61 GLY N 1 1
6 5685 1 1 102 GLY O O 2.234 6.462 -2.007 1.00 . A A . 61 GLY O 1 1
6 5686 1 1 103 THR C C 2.736 2.981 -1.564 1.00 . A A . 62 THR C 1 1
6 5687 1 1 103 THR CA C 2.427 4.085 -0.565 1.00 . A A . 62 THR CA 1 1
6 5688 1 1 103 THR CB C 2.324 3.466 0.842 1.00 . A A . 62 THR CB 1 1
6 5689 1 1 103 THR CG2 C 3.343 4.090 1.782 1.00 . A A . 62 THR CG2 1 1
6 5690 1 1 103 THR H H 0.345 4.394 -0.648 1.00 . A A . 62 THR H 1 1
6 5691 1 1 103 THR HA H 3.238 4.798 -0.562 1.00 . A A . 62 THR HA 1 1
6 5692 1 1 103 THR HB H 2.523 2.407 0.771 1.00 . A A . 62 THR HB 1 1
6 5693 1 1 103 THR HG1 H 0.384 3.070 0.919 1.00 . A A . 62 THR HG1 1 1
6 5694 1 1 103 THR HG21 H 4.076 3.347 2.062 1.00 . A A . 62 THR HG21 1 1
6 5695 1 1 103 THR HG22 H 2.841 4.454 2.666 1.00 . A A . 62 THR HG22 1 1
6 5696 1 1 103 THR HG23 H 3.835 4.913 1.284 1.00 . A A . 62 THR HG23 1 1
6 5697 1 1 103 THR N N 1.207 4.786 -0.911 1.00 . A A . 62 THR N 1 1
6 5698 1 1 103 THR O O 1.982 2.015 -1.696 1.00 . A A . 62 THR O 1 1
6 5699 1 1 103 THR OG1 O 1.003 3.660 1.367 1.00 . A A . 62 THR OG1 1 1
6 5700 1 1 104 SER C C 4.966 0.977 -2.318 1.00 . A A . 63 SER C 1 1
6 5701 1 1 104 SER CA C 4.338 2.092 -3.147 1.00 . A A . 63 SER CA 1 1
6 5702 1 1 104 SER CB C 5.354 2.677 -4.131 1.00 . A A . 63 SER CB 1 1
6 5703 1 1 104 SER H H 4.340 3.979 -2.199 1.00 . A A . 63 SER H 1 1
6 5704 1 1 104 SER HA H 3.500 1.691 -3.698 1.00 . A A . 63 SER HA 1 1
6 5705 1 1 104 SER HB2 H 6.277 2.888 -3.611 1.00 . A A . 63 SER HB2 1 1
6 5706 1 1 104 SER HB3 H 5.540 1.966 -4.921 1.00 . A A . 63 SER HB3 1 1
6 5707 1 1 104 SER HG H 4.898 4.590 -4.044 1.00 . A A . 63 SER HG 1 1
6 5708 1 1 104 SER N N 3.843 3.134 -2.269 1.00 . A A . 63 SER N 1 1
6 5709 1 1 104 SER O O 6.179 0.932 -2.134 1.00 . A A . 63 SER O 1 1
6 5710 1 1 104 SER OG O 4.868 3.882 -4.705 1.00 . A A . 63 SER OG 1 1
6 5711 1 1 105 SER C C 5.337 -2.017 -1.800 1.00 . A A . 64 SER C 1 1
6 5712 1 1 105 SER CA C 4.580 -0.995 -0.958 1.00 . A A . 64 SER CA 1 1
6 5713 1 1 105 SER CB C 3.380 -1.638 -0.246 1.00 . A A . 64 SER CB 1 1
6 5714 1 1 105 SER H H 3.166 0.187 -1.981 1.00 . A A . 64 SER H 1 1
6 5715 1 1 105 SER HA H 5.252 -0.584 -0.218 1.00 . A A . 64 SER HA 1 1
6 5716 1 1 105 SER HB2 H 3.273 -1.202 0.736 1.00 . A A . 64 SER HB2 1 1
6 5717 1 1 105 SER HB3 H 2.485 -1.451 -0.820 1.00 . A A . 64 SER HB3 1 1
6 5718 1 1 105 SER HG H 3.971 -3.227 0.745 1.00 . A A . 64 SER HG 1 1
6 5719 1 1 105 SER N N 4.123 0.098 -1.796 1.00 . A A . 64 SER N 1 1
6 5720 1 1 105 SER O O 5.000 -2.249 -2.960 1.00 . A A . 64 SER O 1 1
6 5721 1 1 105 SER OG O 3.540 -3.036 -0.102 1.00 . A A . 64 SER OG 1 1
6 5722 1 1 106 TYR C C 7.033 -4.951 -1.351 1.00 . A A . 65 TYR C 1 1
6 5723 1 1 106 TYR CA C 7.206 -3.557 -1.931 1.00 . A A . 65 TYR CA 1 1
6 5724 1 1 106 TYR CB C 8.676 -3.136 -1.863 1.00 . A A . 65 TYR CB 1 1
6 5725 1 1 106 TYR CD1 C 8.948 -1.162 -3.410 1.00 . A A . 65 TYR CD1 1 1
6 5726 1 1 106 TYR CD2 C 9.042 -0.773 -1.061 1.00 . A A . 65 TYR CD2 1 1
6 5727 1 1 106 TYR CE1 C 9.143 0.184 -3.647 1.00 . A A . 65 TYR CE1 1 1
6 5728 1 1 106 TYR CE2 C 9.237 0.574 -1.289 1.00 . A A . 65 TYR CE2 1 1
6 5729 1 1 106 TYR CG C 8.894 -1.663 -2.115 1.00 . A A . 65 TYR CG 1 1
6 5730 1 1 106 TYR CZ C 9.289 1.049 -2.583 1.00 . A A . 65 TYR CZ 1 1
6 5731 1 1 106 TYR H H 6.564 -2.411 -0.280 1.00 . A A . 65 TYR H 1 1
6 5732 1 1 106 TYR HA H 6.891 -3.567 -2.963 1.00 . A A . 65 TYR HA 1 1
6 5733 1 1 106 TYR HB2 H 9.066 -3.369 -0.883 1.00 . A A . 65 TYR HB2 1 1
6 5734 1 1 106 TYR HB3 H 9.233 -3.688 -2.606 1.00 . A A . 65 TYR HB3 1 1
6 5735 1 1 106 TYR HD1 H 8.833 -1.841 -4.242 1.00 . A A . 65 TYR HD1 1 1
6 5736 1 1 106 TYR HD2 H 9.000 -1.146 -0.050 1.00 . A A . 65 TYR HD2 1 1
6 5737 1 1 106 TYR HE1 H 9.182 0.553 -4.663 1.00 . A A . 65 TYR HE1 1 1
6 5738 1 1 106 TYR HE2 H 9.346 1.250 -0.454 1.00 . A A . 65 TYR HE2 1 1
6 5739 1 1 106 TYR HH H 9.042 2.646 -3.627 1.00 . A A . 65 TYR HH 1 1
6 5740 1 1 106 TYR N N 6.370 -2.605 -1.218 1.00 . A A . 65 TYR N 1 1
6 5741 1 1 106 TYR O O 6.831 -5.109 -0.146 1.00 . A A . 65 TYR O 1 1
6 5742 1 1 106 TYR OH O 9.482 2.393 -2.812 1.00 . A A . 65 TYR OH 1 1
6 5743 1 1 107 THR C C 8.018 -8.224 -2.350 1.00 . A A . 66 THR C 1 1
6 5744 1 1 107 THR CA C 6.936 -7.326 -1.769 1.00 . A A . 66 THR CA 1 1
6 5745 1 1 107 THR CB C 5.540 -7.862 -2.154 1.00 . A A . 66 THR CB 1 1
6 5746 1 1 107 THR CG2 C 5.450 -8.161 -3.645 1.00 . A A . 66 THR CG2 1 1
6 5747 1 1 107 THR H H 7.309 -5.775 -3.152 1.00 . A A . 66 THR H 1 1
6 5748 1 1 107 THR HA H 7.013 -7.344 -0.690 1.00 . A A . 66 THR HA 1 1
6 5749 1 1 107 THR HB H 4.808 -7.105 -1.910 1.00 . A A . 66 THR HB 1 1
6 5750 1 1 107 THR HG1 H 4.806 -8.795 -0.572 1.00 . A A . 66 THR HG1 1 1
6 5751 1 1 107 THR HG21 H 4.764 -8.978 -3.809 1.00 . A A . 66 THR HG21 1 1
6 5752 1 1 107 THR HG22 H 6.427 -8.432 -4.015 1.00 . A A . 66 THR HG22 1 1
6 5753 1 1 107 THR HG23 H 5.097 -7.284 -4.169 1.00 . A A . 66 THR HG23 1 1
6 5754 1 1 107 THR N N 7.116 -5.957 -2.203 1.00 . A A . 66 THR N 1 1
6 5755 1 1 107 THR O O 8.743 -7.834 -3.267 1.00 . A A . 66 THR O 1 1
6 5756 1 1 107 THR OG1 O 5.244 -9.048 -1.401 1.00 . A A . 66 THR OG1 1 1
6 5757 1 1 108 LYS C C 8.574 -11.776 -2.270 1.00 . A A . 67 LYS C 1 1
6 5758 1 1 108 LYS CA C 9.144 -10.367 -2.230 1.00 . A A . 67 LYS CA 1 1
6 5759 1 1 108 LYS CB C 10.332 -10.312 -1.269 1.00 . A A . 67 LYS CB 1 1
6 5760 1 1 108 LYS CD C 12.804 -10.655 -1.076 1.00 . A A . 67 LYS CD 1 1
6 5761 1 1 108 LYS CE C 14.163 -10.207 -1.583 1.00 . A A . 67 LYS CE 1 1
6 5762 1 1 108 LYS CG C 11.676 -10.146 -1.957 1.00 . A A . 67 LYS CG 1 1
6 5763 1 1 108 LYS H H 7.488 -9.688 -1.114 1.00 . A A . 67 LYS H 1 1
6 5764 1 1 108 LYS HA H 9.471 -10.091 -3.220 1.00 . A A . 67 LYS HA 1 1
6 5765 1 1 108 LYS HB2 H 10.192 -9.479 -0.595 1.00 . A A . 67 LYS HB2 1 1
6 5766 1 1 108 LYS HB3 H 10.358 -11.226 -0.693 1.00 . A A . 67 LYS HB3 1 1
6 5767 1 1 108 LYS HD2 H 12.665 -10.273 -0.075 1.00 . A A . 67 LYS HD2 1 1
6 5768 1 1 108 LYS HD3 H 12.772 -11.734 -1.059 1.00 . A A . 67 LYS HD3 1 1
6 5769 1 1 108 LYS HE2 H 14.038 -9.297 -2.153 1.00 . A A . 67 LYS HE2 1 1
6 5770 1 1 108 LYS HE3 H 14.802 -10.015 -0.734 1.00 . A A . 67 LYS HE3 1 1
6 5771 1 1 108 LYS HG2 H 11.671 -10.704 -2.880 1.00 . A A . 67 LYS HG2 1 1
6 5772 1 1 108 LYS HG3 H 11.838 -9.098 -2.167 1.00 . A A . 67 LYS HG3 1 1
6 5773 1 1 108 LYS HZ1 H 15.736 -11.492 -2.071 1.00 . A A . 67 LYS HZ1 1 1
6 5774 1 1 108 LYS HZ2 H 14.919 -10.864 -3.416 1.00 . A A . 67 LYS HZ2 1 1
6 5775 1 1 108 LYS HZ3 H 14.208 -12.094 -2.487 1.00 . A A . 67 LYS HZ3 1 1
6 5776 1 1 108 LYS N N 8.125 -9.425 -1.809 1.00 . A A . 67 LYS N 1 1
6 5777 1 1 108 LYS NZ N 14.799 -11.236 -2.446 1.00 . A A . 67 LYS NZ 1 1
6 5778 1 1 108 LYS O O 8.486 -12.397 -3.328 1.00 . A A . 67 LYS O 1 1
6 5779 1 1 109 SER C C 6.133 -13.610 -0.825 1.00 . A A . 68 SER C 1 1
6 5780 1 1 109 SER CA C 7.653 -13.617 -0.994 1.00 . A A . 68 SER CA 1 1
6 5781 1 1 109 SER CB C 8.328 -14.306 0.189 1.00 . A A . 68 SER CB 1 1
6 5782 1 1 109 SER H H 8.264 -11.723 -0.303 1.00 . A A . 68 SER H 1 1
6 5783 1 1 109 SER HA H 7.903 -14.149 -1.899 1.00 . A A . 68 SER HA 1 1
6 5784 1 1 109 SER HB2 H 7.687 -14.245 1.057 1.00 . A A . 68 SER HB2 1 1
6 5785 1 1 109 SER HB3 H 8.516 -15.341 -0.054 1.00 . A A . 68 SER HB3 1 1
6 5786 1 1 109 SER HG H 10.268 -14.068 -0.044 1.00 . A A . 68 SER HG 1 1
6 5787 1 1 109 SER N N 8.177 -12.268 -1.111 1.00 . A A . 68 SER N 1 1
6 5788 1 1 109 SER O O 5.588 -14.347 -0.002 1.00 . A A . 68 SER O 1 1
6 5789 1 1 109 SER OG O 9.563 -13.671 0.489 1.00 . A A . 68 SER OG 1 1
6 5790 1 1 110 GLY C C 3.475 -12.192 -0.231 1.00 . A A . 69 GLY C 1 1
6 5791 1 1 110 GLY CA C 4.003 -12.697 -1.561 1.00 . A A . 69 GLY CA 1 1
6 5792 1 1 110 GLY H H 5.951 -12.174 -2.213 1.00 . A A . 69 GLY H 1 1
6 5793 1 1 110 GLY HA2 H 3.661 -12.036 -2.344 1.00 . A A . 69 GLY HA2 1 1
6 5794 1 1 110 GLY HA3 H 3.605 -13.685 -1.742 1.00 . A A . 69 GLY HA3 1 1
6 5795 1 1 110 GLY N N 5.457 -12.760 -1.600 1.00 . A A . 69 GLY N 1 1
6 5796 1 1 110 GLY O O 2.364 -12.531 0.178 1.00 . A A . 69 GLY O 1 1
6 5797 1 1 111 MET C C 3.674 -9.358 1.664 1.00 . A A . 70 MET C 1 1
6 5798 1 1 111 MET CA C 3.909 -10.856 1.747 1.00 . A A . 70 MET CA 1 1
6 5799 1 1 111 MET CB C 5.015 -11.157 2.759 1.00 . A A . 70 MET CB 1 1
6 5800 1 1 111 MET CE C 6.922 -12.767 5.237 1.00 . A A . 70 MET CE 1 1
6 5801 1 1 111 MET CG C 4.626 -12.205 3.786 1.00 . A A . 70 MET CG 1 1
6 5802 1 1 111 MET H H 5.120 -11.103 0.034 1.00 . A A . 70 MET H 1 1
6 5803 1 1 111 MET HA H 2.996 -11.340 2.061 1.00 . A A . 70 MET HA 1 1
6 5804 1 1 111 MET HB2 H 5.886 -11.508 2.227 1.00 . A A . 70 MET HB2 1 1
6 5805 1 1 111 MET HB3 H 5.267 -10.246 3.282 1.00 . A A . 70 MET HB3 1 1
6 5806 1 1 111 MET HE1 H 7.639 -12.355 5.931 1.00 . A A . 70 MET HE1 1 1
6 5807 1 1 111 MET HE2 H 6.774 -13.814 5.452 1.00 . A A . 70 MET HE2 1 1
6 5808 1 1 111 MET HE3 H 7.292 -12.655 4.228 1.00 . A A . 70 MET HE3 1 1
6 5809 1 1 111 MET HG2 H 3.552 -12.206 3.892 1.00 . A A . 70 MET HG2 1 1
6 5810 1 1 111 MET HG3 H 4.953 -13.172 3.436 1.00 . A A . 70 MET HG3 1 1
6 5811 1 1 111 MET N N 4.271 -11.375 0.438 1.00 . A A . 70 MET N 1 1
6 5812 1 1 111 MET O O 4.485 -8.631 1.092 1.00 . A A . 70 MET O 1 1
6 5813 1 1 111 MET SD S 5.364 -11.897 5.402 1.00 . A A . 70 MET SD 1 1
6 5814 1 1 112 ILE C C 2.923 -6.729 3.306 1.00 . A A . 71 ILE C 1 1
6 5815 1 1 112 ILE CA C 2.247 -7.479 2.165 1.00 . A A . 71 ILE CA 1 1
6 5816 1 1 112 ILE CB C 0.723 -7.236 2.223 1.00 . A A . 71 ILE CB 1 1
6 5817 1 1 112 ILE CD1 C -1.273 -8.755 1.768 1.00 . A A . 71 ILE CD1 1 1
6 5818 1 1 112 ILE CG1 C 0.002 -8.144 1.224 1.00 . A A . 71 ILE CG1 1 1
6 5819 1 1 112 ILE CG2 C 0.407 -5.772 1.938 1.00 . A A . 71 ILE CG2 1 1
6 5820 1 1 112 ILE H H 1.966 -9.512 2.695 1.00 . A A . 71 ILE H 1 1
6 5821 1 1 112 ILE HA H 2.617 -7.094 1.226 1.00 . A A . 71 ILE HA 1 1
6 5822 1 1 112 ILE HB H 0.381 -7.466 3.221 1.00 . A A . 71 ILE HB 1 1
6 5823 1 1 112 ILE HD11 H -1.032 -9.640 2.340 1.00 . A A . 71 ILE HD11 1 1
6 5824 1 1 112 ILE HD12 H -1.773 -8.040 2.405 1.00 . A A . 71 ILE HD12 1 1
6 5825 1 1 112 ILE HD13 H -1.923 -9.023 0.948 1.00 . A A . 71 ILE HD13 1 1
6 5826 1 1 112 ILE HG12 H -0.254 -7.571 0.346 1.00 . A A . 71 ILE HG12 1 1
6 5827 1 1 112 ILE HG13 H 0.663 -8.951 0.942 1.00 . A A . 71 ILE HG13 1 1
6 5828 1 1 112 ILE HG21 H -0.664 -5.636 1.897 1.00 . A A . 71 ILE HG21 1 1
6 5829 1 1 112 ILE HG22 H 0.819 -5.155 2.723 1.00 . A A . 71 ILE HG22 1 1
6 5830 1 1 112 ILE HG23 H 0.845 -5.487 0.991 1.00 . A A . 71 ILE HG23 1 1
6 5831 1 1 112 ILE N N 2.570 -8.895 2.222 1.00 . A A . 71 ILE N 1 1
6 5832 1 1 112 ILE O O 2.532 -6.854 4.468 1.00 . A A . 71 ILE O 1 1
6 5833 1 1 113 LEU C C 4.782 -3.733 3.480 1.00 . A A . 72 LEU C 1 1
6 5834 1 1 113 LEU CA C 4.672 -5.172 3.947 1.00 . A A . 72 LEU CA 1 1
6 5835 1 1 113 LEU CB C 6.070 -5.755 4.168 1.00 . A A . 72 LEU CB 1 1
6 5836 1 1 113 LEU CD1 C 7.487 -7.758 3.670 1.00 . A A . 72 LEU CD1 1 1
6 5837 1 1 113 LEU CD2 C 5.910 -7.805 5.601 1.00 . A A . 72 LEU CD2 1 1
6 5838 1 1 113 LEU CG C 6.145 -7.281 4.194 1.00 . A A . 72 LEU CG 1 1
6 5839 1 1 113 LEU H H 4.202 -5.898 2.024 1.00 . A A . 72 LEU H 1 1
6 5840 1 1 113 LEU HA H 4.124 -5.200 4.877 1.00 . A A . 72 LEU HA 1 1
6 5841 1 1 113 LEU HB2 H 6.714 -5.399 3.375 1.00 . A A . 72 LEU HB2 1 1
6 5842 1 1 113 LEU HB3 H 6.448 -5.384 5.109 1.00 . A A . 72 LEU HB3 1 1
6 5843 1 1 113 LEU HD11 H 7.338 -8.325 2.763 1.00 . A A . 72 LEU HD11 1 1
6 5844 1 1 113 LEU HD12 H 8.117 -6.907 3.467 1.00 . A A . 72 LEU HD12 1 1
6 5845 1 1 113 LEU HD13 H 7.957 -8.385 4.414 1.00 . A A . 72 LEU HD13 1 1
6 5846 1 1 113 LEU HD21 H 6.390 -7.150 6.314 1.00 . A A . 72 LEU HD21 1 1
6 5847 1 1 113 LEU HD22 H 4.850 -7.840 5.802 1.00 . A A . 72 LEU HD22 1 1
6 5848 1 1 113 LEU HD23 H 6.327 -8.797 5.689 1.00 . A A . 72 LEU HD23 1 1
6 5849 1 1 113 LEU HG H 5.372 -7.684 3.553 1.00 . A A . 72 LEU HG 1 1
6 5850 1 1 113 LEU N N 3.939 -5.953 2.966 1.00 . A A . 72 LEU N 1 1
6 5851 1 1 113 LEU O O 4.672 -3.451 2.284 1.00 . A A . 72 LEU O 1 1
6 5852 1 1 114 CYS C C 6.523 -1.171 3.471 1.00 . A A . 73 CYS C 1 1
6 5853 1 1 114 CYS CA C 5.147 -1.426 4.091 1.00 . A A . 73 CYS CA 1 1
6 5854 1 1 114 CYS CB C 4.952 -0.573 5.347 1.00 . A A . 73 CYS CB 1 1
6 5855 1 1 114 CYS H H 5.030 -3.108 5.354 1.00 . A A . 73 CYS H 1 1
6 5856 1 1 114 CYS HA H 4.386 -1.168 3.370 1.00 . A A . 73 CYS HA 1 1
6 5857 1 1 114 CYS HB2 H 5.060 0.468 5.085 1.00 . A A . 73 CYS HB2 1 1
6 5858 1 1 114 CYS HB3 H 3.956 -0.739 5.733 1.00 . A A . 73 CYS HB3 1 1
6 5859 1 1 114 CYS N N 4.989 -2.827 4.418 1.00 . A A . 73 CYS N 1 1
6 5860 1 1 114 CYS O O 7.347 -2.085 3.362 1.00 . A A . 73 CYS O 1 1
6 5861 1 1 114 CYS SG S 6.137 -0.929 6.684 1.00 . A A . 73 CYS SG 1 1
6 5862 1 1 115 ARG C C 9.195 0.182 3.379 1.00 . A A . 74 ARG C 1 1
6 5863 1 1 115 ARG CA C 8.021 0.456 2.443 1.00 . A A . 74 ARG CA 1 1
6 5864 1 1 115 ARG CB C 7.981 1.942 2.054 1.00 . A A . 74 ARG CB 1 1
6 5865 1 1 115 ARG CD C 9.241 4.042 1.450 1.00 . A A . 74 ARG CD 1 1
6 5866 1 1 115 ARG CG C 9.353 2.584 1.871 1.00 . A A . 74 ARG CG 1 1
6 5867 1 1 115 ARG CZ C 7.942 6.054 2.054 1.00 . A A . 74 ARG CZ 1 1
6 5868 1 1 115 ARG H H 6.075 0.754 3.221 1.00 . A A . 74 ARG H 1 1
6 5869 1 1 115 ARG HA H 8.141 -0.139 1.550 1.00 . A A . 74 ARG HA 1 1
6 5870 1 1 115 ARG HB2 H 7.437 2.039 1.129 1.00 . A A . 74 ARG HB2 1 1
6 5871 1 1 115 ARG HB3 H 7.454 2.486 2.826 1.00 . A A . 74 ARG HB3 1 1
6 5872 1 1 115 ARG HD2 H 10.194 4.526 1.611 1.00 . A A . 74 ARG HD2 1 1
6 5873 1 1 115 ARG HD3 H 8.992 4.082 0.400 1.00 . A A . 74 ARG HD3 1 1
6 5874 1 1 115 ARG HE H 7.693 4.240 2.868 1.00 . A A . 74 ARG HE 1 1
6 5875 1 1 115 ARG HG2 H 9.893 2.534 2.804 1.00 . A A . 74 ARG HG2 1 1
6 5876 1 1 115 ARG HG3 H 9.894 2.040 1.111 1.00 . A A . 74 ARG HG3 1 1
6 5877 1 1 115 ARG HH11 H 9.408 6.381 0.681 1.00 . A A . 74 ARG HH11 1 1
6 5878 1 1 115 ARG HH12 H 8.455 7.775 1.103 1.00 . A A . 74 ARG HH12 1 1
6 5879 1 1 115 ARG HH21 H 6.434 6.061 3.408 1.00 . A A . 74 ARG HH21 1 1
6 5880 1 1 115 ARG HH22 H 6.757 7.595 2.650 1.00 . A A . 74 ARG HH22 1 1
6 5881 1 1 115 ARG N N 6.761 0.073 3.074 1.00 . A A . 74 ARG N 1 1
6 5882 1 1 115 ARG NE N 8.214 4.759 2.208 1.00 . A A . 74 ARG NE 1 1
6 5883 1 1 115 ARG NH1 N 8.656 6.793 1.211 1.00 . A A . 74 ARG NH1 1 1
6 5884 1 1 115 ARG NH2 N 6.967 6.611 2.760 1.00 . A A . 74 ARG NH2 1 1
6 5885 1 1 115 ARG O O 10.232 -0.334 2.963 1.00 . A A . 74 ARG O 1 1
6 5886 1 1 116 ASN C C 10.194 -1.127 6.045 1.00 . A A . 75 ASN C 1 1
6 5887 1 1 116 ASN CA C 10.055 0.338 5.646 1.00 . A A . 75 ASN CA 1 1
6 5888 1 1 116 ASN CB C 9.756 1.219 6.869 1.00 . A A . 75 ASN CB 1 1
6 5889 1 1 116 ASN CG C 9.925 0.503 8.200 1.00 . A A . 75 ASN CG 1 1
6 5890 1 1 116 ASN H H 8.138 0.873 4.930 1.00 . A A . 75 ASN H 1 1
6 5891 1 1 116 ASN HA H 10.984 0.662 5.203 1.00 . A A . 75 ASN HA 1 1
6 5892 1 1 116 ASN HB2 H 10.423 2.066 6.857 1.00 . A A . 75 ASN HB2 1 1
6 5893 1 1 116 ASN HB3 H 8.737 1.572 6.800 1.00 . A A . 75 ASN HB3 1 1
6 5894 1 1 116 ASN HD21 H 8.000 -0.004 8.211 1.00 . A A . 75 ASN HD21 1 1
6 5895 1 1 116 ASN HD22 H 8.929 -0.532 9.572 1.00 . A A . 75 ASN HD22 1 1
6 5896 1 1 116 ASN N N 9.008 0.507 4.650 1.00 . A A . 75 ASN N 1 1
6 5897 1 1 116 ASN ND2 N 8.844 -0.070 8.713 1.00 . A A . 75 ASN ND2 1 1
6 5898 1 1 116 ASN O O 11.302 -1.613 6.281 1.00 . A A . 75 ASN O 1 1
6 5899 1 1 116 ASN OD1 O 11.017 0.479 8.770 1.00 . A A . 75 ASN OD1 1 1
6 5900 1 1 117 ASP C C 9.755 -4.140 5.578 1.00 . A A . 76 ASP C 1 1
6 5901 1 1 117 ASP CA C 9.070 -3.213 6.564 1.00 . A A . 76 ASP CA 1 1
6 5902 1 1 117 ASP CB C 7.649 -3.706 6.823 1.00 . A A . 76 ASP CB 1 1
6 5903 1 1 117 ASP CG C 7.435 -4.085 8.269 1.00 . A A . 76 ASP CG 1 1
6 5904 1 1 117 ASP H H 8.227 -1.419 5.812 1.00 . A A . 76 ASP H 1 1
6 5905 1 1 117 ASP HA H 9.624 -3.241 7.494 1.00 . A A . 76 ASP HA 1 1
6 5906 1 1 117 ASP HB2 H 6.952 -2.924 6.565 1.00 . A A . 76 ASP HB2 1 1
6 5907 1 1 117 ASP HB3 H 7.457 -4.574 6.210 1.00 . A A . 76 ASP HB3 1 1
6 5908 1 1 117 ASP N N 9.073 -1.834 6.095 1.00 . A A . 76 ASP N 1 1
6 5909 1 1 117 ASP O O 10.439 -5.072 5.984 1.00 . A A . 76 ASP O 1 1
6 5910 1 1 117 ASP OD1 O 8.151 -4.993 8.766 1.00 . A A . 76 ASP OD1 1 1
6 5911 1 1 117 ASP OD2 O 6.580 -3.465 8.942 1.00 . A A . 76 ASP OD2 1 1
6 5912 1 1 118 TYR C C 11.716 -4.751 3.452 1.00 . A A . 77 TYR C 1 1
6 5913 1 1 118 TYR CA C 10.201 -4.722 3.265 1.00 . A A . 77 TYR CA 1 1
6 5914 1 1 118 TYR CB C 9.869 -4.233 1.851 1.00 . A A . 77 TYR CB 1 1
6 5915 1 1 118 TYR CD1 C 10.761 -6.230 0.592 1.00 . A A . 77 TYR CD1 1 1
6 5916 1 1 118 TYR CD2 C 11.612 -4.074 0.026 1.00 . A A . 77 TYR CD2 1 1
6 5917 1 1 118 TYR CE1 C 11.585 -6.808 -0.352 1.00 . A A . 77 TYR CE1 1 1
6 5918 1 1 118 TYR CE2 C 12.443 -4.648 -0.916 1.00 . A A . 77 TYR CE2 1 1
6 5919 1 1 118 TYR CG C 10.758 -4.855 0.796 1.00 . A A . 77 TYR CG 1 1
6 5920 1 1 118 TYR CZ C 12.425 -6.013 -1.101 1.00 . A A . 77 TYR CZ 1 1
6 5921 1 1 118 TYR H H 9.003 -3.135 4.011 1.00 . A A . 77 TYR H 1 1
6 5922 1 1 118 TYR HA H 9.821 -5.726 3.384 1.00 . A A . 77 TYR HA 1 1
6 5923 1 1 118 TYR HB2 H 8.846 -4.485 1.617 1.00 . A A . 77 TYR HB2 1 1
6 5924 1 1 118 TYR HB3 H 9.995 -3.162 1.805 1.00 . A A . 77 TYR HB3 1 1
6 5925 1 1 118 TYR HD1 H 10.103 -6.851 1.185 1.00 . A A . 77 TYR HD1 1 1
6 5926 1 1 118 TYR HD2 H 11.620 -3.005 0.171 1.00 . A A . 77 TYR HD2 1 1
6 5927 1 1 118 TYR HE1 H 11.570 -7.878 -0.499 1.00 . A A . 77 TYR HE1 1 1
6 5928 1 1 118 TYR HE2 H 13.099 -4.025 -1.507 1.00 . A A . 77 TYR HE2 1 1
6 5929 1 1 118 TYR HH H 14.181 -6.505 -1.725 1.00 . A A . 77 TYR HH 1 1
6 5930 1 1 118 TYR N N 9.575 -3.888 4.284 1.00 . A A . 77 TYR N 1 1
6 5931 1 1 118 TYR O O 12.332 -5.815 3.411 1.00 . A A . 77 TYR O 1 1
6 5932 1 1 118 TYR OH O 13.258 -6.588 -2.028 1.00 . A A . 77 TYR OH 1 1
6 5933 1 1 119 ILE C C 14.187 -4.151 5.137 1.00 . A A . 78 ILE C 1 1
6 5934 1 1 119 ILE CA C 13.750 -3.475 3.843 1.00 . A A . 78 ILE CA 1 1
6 5935 1 1 119 ILE CB C 14.211 -2.001 3.858 1.00 . A A . 78 ILE CB 1 1
6 5936 1 1 119 ILE CD1 C 13.519 0.251 2.894 1.00 . A A . 78 ILE CD1 1 1
6 5937 1 1 119 ILE CG1 C 13.620 -1.240 2.666 1.00 . A A . 78 ILE CG1 1 1
6 5938 1 1 119 ILE CG2 C 15.731 -1.916 3.840 1.00 . A A . 78 ILE CG2 1 1
6 5939 1 1 119 ILE H H 11.755 -2.774 3.727 1.00 . A A . 78 ILE H 1 1
6 5940 1 1 119 ILE HA H 14.227 -3.972 3.009 1.00 . A A . 78 ILE HA 1 1
6 5941 1 1 119 ILE HB H 13.861 -1.547 4.774 1.00 . A A . 78 ILE HB 1 1
6 5942 1 1 119 ILE HD11 H 14.435 0.610 3.337 1.00 . A A . 78 ILE HD11 1 1
6 5943 1 1 119 ILE HD12 H 13.355 0.750 1.950 1.00 . A A . 78 ILE HD12 1 1
6 5944 1 1 119 ILE HD13 H 12.694 0.457 3.557 1.00 . A A . 78 ILE HD13 1 1
6 5945 1 1 119 ILE HG12 H 14.246 -1.400 1.802 1.00 . A A . 78 ILE HG12 1 1
6 5946 1 1 119 ILE HG13 H 12.627 -1.614 2.463 1.00 . A A . 78 ILE HG13 1 1
6 5947 1 1 119 ILE HG21 H 16.067 -1.689 2.840 1.00 . A A . 78 ILE HG21 1 1
6 5948 1 1 119 ILE HG22 H 16.056 -1.135 4.513 1.00 . A A . 78 ILE HG22 1 1
6 5949 1 1 119 ILE HG23 H 16.149 -2.861 4.156 1.00 . A A . 78 ILE HG23 1 1
6 5950 1 1 119 ILE N N 12.306 -3.583 3.671 1.00 . A A . 78 ILE N 1 1
6 5951 1 1 119 ILE O O 15.207 -4.840 5.178 1.00 . A A . 78 ILE O 1 1
6 5952 1 1 120 ARG C C 13.549 -6.065 7.457 1.00 . A A . 79 ARG C 1 1
6 5953 1 1 120 ARG CA C 13.700 -4.540 7.490 1.00 . A A . 79 ARG CA 1 1
6 5954 1 1 120 ARG CB C 12.801 -3.900 8.562 1.00 . A A . 79 ARG CB 1 1
6 5955 1 1 120 ARG CD C 11.319 -4.286 10.554 1.00 . A A . 79 ARG CD 1 1
6 5956 1 1 120 ARG CG C 11.824 -4.852 9.239 1.00 . A A . 79 ARG CG 1 1
6 5957 1 1 120 ARG CZ C 9.260 -3.181 11.371 1.00 . A A . 79 ARG CZ 1 1
6 5958 1 1 120 ARG H H 12.592 -3.413 6.085 1.00 . A A . 79 ARG H 1 1
6 5959 1 1 120 ARG HA H 14.730 -4.307 7.718 1.00 . A A . 79 ARG HA 1 1
6 5960 1 1 120 ARG HB2 H 13.428 -3.470 9.326 1.00 . A A . 79 ARG HB2 1 1
6 5961 1 1 120 ARG HB3 H 12.229 -3.108 8.100 1.00 . A A . 79 ARG HB3 1 1
6 5962 1 1 120 ARG HD2 H 11.503 -5.007 11.336 1.00 . A A . 79 ARG HD2 1 1
6 5963 1 1 120 ARG HD3 H 11.860 -3.378 10.767 1.00 . A A . 79 ARG HD3 1 1
6 5964 1 1 120 ARG HE H 9.358 -4.412 9.783 1.00 . A A . 79 ARG HE 1 1
6 5965 1 1 120 ARG HG2 H 10.983 -5.013 8.585 1.00 . A A . 79 ARG HG2 1 1
6 5966 1 1 120 ARG HG3 H 12.323 -5.790 9.428 1.00 . A A . 79 ARG HG3 1 1
6 5967 1 1 120 ARG HH11 H 10.909 -2.793 12.484 1.00 . A A . 79 ARG HH11 1 1
6 5968 1 1 120 ARG HH12 H 9.456 -1.994 13.009 1.00 . A A . 79 ARG HH12 1 1
6 5969 1 1 120 ARG HH21 H 7.446 -3.384 10.478 1.00 . A A . 79 ARG HH21 1 1
6 5970 1 1 120 ARG HH22 H 7.476 -2.345 11.879 1.00 . A A . 79 ARG HH22 1 1
6 5971 1 1 120 ARG N N 13.399 -3.962 6.187 1.00 . A A . 79 ARG N 1 1
6 5972 1 1 120 ARG NE N 9.887 -3.986 10.510 1.00 . A A . 79 ARG NE 1 1
6 5973 1 1 120 ARG NH1 N 9.928 -2.616 12.367 1.00 . A A . 79 ARG NH1 1 1
6 5974 1 1 120 ARG NH2 N 7.960 -2.951 11.234 1.00 . A A . 79 ARG NH2 1 1
6 5975 1 1 120 ARG O O 14.267 -6.787 8.149 1.00 . A A . 79 ARG O 1 1
6 5976 1 1 121 LEU C C 13.419 -8.603 5.560 1.00 . A A . 80 LEU C 1 1
6 5977 1 1 121 LEU CA C 12.391 -7.976 6.495 1.00 . A A . 80 LEU CA 1 1
6 5978 1 1 121 LEU CB C 10.981 -8.236 5.954 1.00 . A A . 80 LEU CB 1 1
6 5979 1 1 121 LEU CD1 C 9.083 -9.634 6.800 1.00 . A A . 80 LEU CD1 1 1
6 5980 1 1 121 LEU CD2 C 10.418 -8.295 8.421 1.00 . A A . 80 LEU CD2 1 1
6 5981 1 1 121 LEU CG C 9.865 -8.351 7.003 1.00 . A A . 80 LEU CG 1 1
6 5982 1 1 121 LEU H H 12.063 -5.919 6.127 1.00 . A A . 80 LEU H 1 1
6 5983 1 1 121 LEU HA H 12.485 -8.427 7.470 1.00 . A A . 80 LEU HA 1 1
6 5984 1 1 121 LEU HB2 H 10.726 -7.431 5.279 1.00 . A A . 80 LEU HB2 1 1
6 5985 1 1 121 LEU HB3 H 11.005 -9.156 5.391 1.00 . A A . 80 LEU HB3 1 1
6 5986 1 1 121 LEU HD11 H 8.237 -9.651 7.471 1.00 . A A . 80 LEU HD11 1 1
6 5987 1 1 121 LEU HD12 H 8.737 -9.687 5.779 1.00 . A A . 80 LEU HD12 1 1
6 5988 1 1 121 LEU HD13 H 9.721 -10.480 7.007 1.00 . A A . 80 LEU HD13 1 1
6 5989 1 1 121 LEU HD21 H 9.599 -8.211 9.121 1.00 . A A . 80 LEU HD21 1 1
6 5990 1 1 121 LEU HD22 H 10.976 -9.196 8.624 1.00 . A A . 80 LEU HD22 1 1
6 5991 1 1 121 LEU HD23 H 11.066 -7.437 8.521 1.00 . A A . 80 LEU HD23 1 1
6 5992 1 1 121 LEU HG H 9.179 -7.523 6.879 1.00 . A A . 80 LEU HG 1 1
6 5993 1 1 121 LEU N N 12.623 -6.545 6.638 1.00 . A A . 80 LEU N 1 1
6 5994 1 1 121 LEU O O 14.209 -9.458 5.965 1.00 . A A . 80 LEU O 1 1
6 5995 1 1 122 PHE C C 15.324 -7.705 2.848 1.00 . A A . 81 PHE C 1 1
6 5996 1 1 122 PHE CA C 14.291 -8.730 3.299 1.00 . A A . 81 PHE CA 1 1
6 5997 1 1 122 PHE CB C 13.490 -9.219 2.088 1.00 . A A . 81 PHE CB 1 1
6 5998 1 1 122 PHE CD1 C 12.405 -11.385 2.762 1.00 . A A . 81 PHE CD1 1 1
6 5999 1 1 122 PHE CD2 C 11.015 -9.479 2.424 1.00 . A A . 81 PHE CD2 1 1
6 6000 1 1 122 PHE CE1 C 11.291 -12.144 3.074 1.00 . A A . 81 PHE CE1 1 1
6 6001 1 1 122 PHE CE2 C 9.899 -10.234 2.734 1.00 . A A . 81 PHE CE2 1 1
6 6002 1 1 122 PHE CG C 12.280 -10.045 2.434 1.00 . A A . 81 PHE CG 1 1
6 6003 1 1 122 PHE CZ C 10.038 -11.566 3.060 1.00 . A A . 81 PHE CZ 1 1
6 6004 1 1 122 PHE H H 12.805 -7.433 4.061 1.00 . A A . 81 PHE H 1 1
6 6005 1 1 122 PHE HA H 14.805 -9.569 3.739 1.00 . A A . 81 PHE HA 1 1
6 6006 1 1 122 PHE HB2 H 13.154 -8.362 1.522 1.00 . A A . 81 PHE HB2 1 1
6 6007 1 1 122 PHE HB3 H 14.135 -9.821 1.464 1.00 . A A . 81 PHE HB3 1 1
6 6008 1 1 122 PHE HD1 H 13.386 -11.838 2.773 1.00 . A A . 81 PHE HD1 1 1
6 6009 1 1 122 PHE HD2 H 10.904 -8.434 2.169 1.00 . A A . 81 PHE HD2 1 1
6 6010 1 1 122 PHE HE1 H 11.399 -13.189 3.326 1.00 . A A . 81 PHE HE1 1 1
6 6011 1 1 122 PHE HE2 H 8.919 -9.780 2.721 1.00 . A A . 81 PHE HE2 1 1
6 6012 1 1 122 PHE HZ H 9.166 -12.157 3.303 1.00 . A A . 81 PHE HZ 1 1
6 6013 1 1 122 PHE N N 13.410 -8.167 4.309 1.00 . A A . 81 PHE N 1 1
6 6014 1 1 122 PHE O O 16.449 -7.690 3.343 1.00 . A A . 81 PHE O 1 1
6 6015 1 1 123 GLY C C 16.453 -6.372 0.065 1.00 . A A . 82 GLY C 1 1
6 6016 1 1 123 GLY CA C 15.858 -5.880 1.365 1.00 . A A . 82 GLY CA 1 1
6 6017 1 1 123 GLY H H 14.004 -6.864 1.602 1.00 . A A . 82 GLY H 1 1
6 6018 1 1 123 GLY HA2 H 15.336 -4.950 1.187 1.00 . A A . 82 GLY HA2 1 1
6 6019 1 1 123 GLY HA3 H 16.655 -5.709 2.075 1.00 . A A . 82 GLY HA3 1 1
6 6020 1 1 123 GLY N N 14.932 -6.843 1.919 1.00 . A A . 82 GLY N 1 1
6 6021 1 1 123 GLY O O 15.689 -6.569 -0.903 1.00 . A A . 82 GLY O 1 1
6 6022 1 1 123 GLY OXT O 17.682 -6.588 0.012 1.00 . A A . 82 GLY OXT 1 1
6 6023 2 2 1 ZN ZN ZN -11.665 -7.317 4.324 1.00 . B A . 101 ZN ZN 1 1
6 6024 3 2 1 ZN ZN ZN 5.089 -2.286 8.218 1.00 . C A . 102 ZN ZN 1 1
7 6025 1 1 59 LEU C C -24.500 -7.935 -0.367 1.00 . A A . 18 LEU C 1 1
7 6026 1 1 59 LEU CA C -25.756 -7.196 -0.830 1.00 . A A . 18 LEU CA 1 1
7 6027 1 1 59 LEU CB C -26.963 -7.641 0.000 1.00 . A A . 18 LEU CB 1 1
7 6028 1 1 59 LEU CD1 C -29.165 -6.721 0.760 1.00 . A A . 18 LEU CD1 1 1
7 6029 1 1 59 LEU CD2 C -27.142 -6.476 2.207 1.00 . A A . 18 LEU CD2 1 1
7 6030 1 1 59 LEU CG C -27.658 -6.524 0.778 1.00 . A A . 18 LEU CG 1 1
7 6031 1 1 59 LEU H H -26.770 -7.973 -2.527 1.00 . A A . 18 LEU H 1 1
7 6032 1 1 59 LEU HA H -25.603 -6.139 -0.675 1.00 . A A . 18 LEU HA 1 1
7 6033 1 1 59 LEU HB2 H -27.684 -8.093 -0.665 1.00 . A A . 18 LEU HB2 1 1
7 6034 1 1 59 LEU HB3 H -26.632 -8.387 0.706 1.00 . A A . 18 LEU HB3 1 1
7 6035 1 1 59 LEU HD11 H -29.655 -5.765 0.862 1.00 . A A . 18 LEU HD11 1 1
7 6036 1 1 59 LEU HD12 H -29.455 -7.175 -0.176 1.00 . A A . 18 LEU HD12 1 1
7 6037 1 1 59 LEU HD13 H -29.454 -7.364 1.576 1.00 . A A . 18 LEU HD13 1 1
7 6038 1 1 59 LEU HD21 H -27.381 -5.520 2.646 1.00 . A A . 18 LEU HD21 1 1
7 6039 1 1 59 LEU HD22 H -27.606 -7.263 2.783 1.00 . A A . 18 LEU HD22 1 1
7 6040 1 1 59 LEU HD23 H -26.070 -6.614 2.207 1.00 . A A . 18 LEU HD23 1 1
7 6041 1 1 59 LEU HG H -27.440 -5.576 0.309 1.00 . A A . 18 LEU HG 1 1
7 6042 1 1 59 LEU N N -26.022 -7.397 -2.255 1.00 . A A . 18 LEU N 1 1
7 6043 1 1 59 LEU O O -24.129 -7.875 0.806 1.00 . A A . 18 LEU O 1 1
7 6044 1 1 60 SER C C -21.427 -8.340 -1.269 1.00 . A A . 19 SER C 1 1
7 6045 1 1 60 SER CA C -22.585 -9.281 -0.969 1.00 . A A . 19 SER CA 1 1
7 6046 1 1 60 SER CB C -22.431 -10.575 -1.763 1.00 . A A . 19 SER CB 1 1
7 6047 1 1 60 SER H H -24.221 -8.717 -2.187 1.00 . A A . 19 SER H 1 1
7 6048 1 1 60 SER HA H -22.583 -9.512 0.086 1.00 . A A . 19 SER HA 1 1
7 6049 1 1 60 SER HB2 H -22.358 -10.342 -2.815 1.00 . A A . 19 SER HB2 1 1
7 6050 1 1 60 SER HB3 H -21.535 -11.087 -1.443 1.00 . A A . 19 SER HB3 1 1
7 6051 1 1 60 SER HG H -24.328 -10.894 -1.372 1.00 . A A . 19 SER HG 1 1
7 6052 1 1 60 SER N N -23.848 -8.637 -1.281 1.00 . A A . 19 SER N 1 1
7 6053 1 1 60 SER O O -20.318 -8.538 -0.774 1.00 . A A . 19 SER O 1 1
7 6054 1 1 60 SER OG O -23.543 -11.430 -1.560 1.00 . A A . 19 SER OG 1 1
7 6055 1 1 61 TRP C C -19.480 -7.038 -3.045 1.00 . A A . 20 TRP C 1 1
7 6056 1 1 61 TRP CA C -20.711 -6.329 -2.489 1.00 . A A . 20 TRP CA 1 1
7 6057 1 1 61 TRP CB C -20.324 -5.396 -1.328 1.00 . A A . 20 TRP CB 1 1
7 6058 1 1 61 TRP CD1 C -22.627 -4.377 -0.848 1.00 . A A . 20 TRP CD1 1 1
7 6059 1 1 61 TRP CD2 C -21.604 -5.230 0.954 1.00 . A A . 20 TRP CD2 1 1
7 6060 1 1 61 TRP CE2 C -22.852 -4.711 1.348 1.00 . A A . 20 TRP CE2 1 1
7 6061 1 1 61 TRP CE3 C -20.782 -5.818 1.921 1.00 . A A . 20 TRP CE3 1 1
7 6062 1 1 61 TRP CG C -21.482 -5.009 -0.457 1.00 . A A . 20 TRP CG 1 1
7 6063 1 1 61 TRP CH2 C -22.470 -5.343 3.591 1.00 . A A . 20 TRP CH2 1 1
7 6064 1 1 61 TRP CZ2 C -23.296 -4.763 2.667 1.00 . A A . 20 TRP CZ2 1 1
7 6065 1 1 61 TRP CZ3 C -21.224 -5.866 3.230 1.00 . A A . 20 TRP CZ3 1 1
7 6066 1 1 61 TRP H H -22.636 -7.188 -2.369 1.00 . A A . 20 TRP H 1 1
7 6067 1 1 61 TRP HA H -21.148 -5.738 -3.279 1.00 . A A . 20 TRP HA 1 1
7 6068 1 1 61 TRP HB2 H -19.594 -5.893 -0.708 1.00 . A A . 20 TRP HB2 1 1
7 6069 1 1 61 TRP HB3 H -19.894 -4.491 -1.732 1.00 . A A . 20 TRP HB3 1 1
7 6070 1 1 61 TRP HD1 H -22.839 -4.071 -1.861 1.00 . A A . 20 TRP HD1 1 1
7 6071 1 1 61 TRP HE1 H -24.339 -3.774 0.206 1.00 . A A . 20 TRP HE1 1 1
7 6072 1 1 61 TRP HE3 H -19.815 -6.225 1.662 1.00 . A A . 20 TRP HE3 1 1
7 6073 1 1 61 TRP HH2 H -22.773 -5.401 4.627 1.00 . A A . 20 TRP HH2 1 1
7 6074 1 1 61 TRP HZ2 H -24.254 -4.364 2.964 1.00 . A A . 20 TRP HZ2 1 1
7 6075 1 1 61 TRP HZ3 H -20.601 -6.313 3.992 1.00 . A A . 20 TRP HZ3 1 1
7 6076 1 1 61 TRP N N -21.712 -7.304 -2.063 1.00 . A A . 20 TRP N 1 1
7 6077 1 1 61 TRP NE1 N -23.458 -4.199 0.232 1.00 . A A . 20 TRP NE1 1 1
7 6078 1 1 61 TRP O O -19.532 -7.645 -4.114 1.00 . A A . 20 TRP O 1 1
7 6079 1 1 62 LYS C C -16.614 -8.348 -1.426 1.00 . A A . 21 LYS C 1 1
7 6080 1 1 62 LYS CA C -17.171 -7.667 -2.665 1.00 . A A . 21 LYS CA 1 1
7 6081 1 1 62 LYS CB C -16.143 -6.699 -3.254 1.00 . A A . 21 LYS CB 1 1
7 6082 1 1 62 LYS CD C -16.433 -7.981 -5.417 1.00 . A A . 21 LYS CD 1 1
7 6083 1 1 62 LYS CE C -17.234 -7.833 -6.701 1.00 . A A . 21 LYS CE 1 1
7 6084 1 1 62 LYS CG C -16.163 -6.624 -4.776 1.00 . A A . 21 LYS CG 1 1
7 6085 1 1 62 LYS H H -18.404 -6.432 -1.488 1.00 . A A . 21 LYS H 1 1
7 6086 1 1 62 LYS HA H -17.418 -8.420 -3.399 1.00 . A A . 21 LYS HA 1 1
7 6087 1 1 62 LYS HB2 H -16.346 -5.711 -2.867 1.00 . A A . 21 LYS HB2 1 1
7 6088 1 1 62 LYS HB3 H -15.155 -7.004 -2.942 1.00 . A A . 21 LYS HB3 1 1
7 6089 1 1 62 LYS HD2 H -15.491 -8.457 -5.645 1.00 . A A . 21 LYS HD2 1 1
7 6090 1 1 62 LYS HD3 H -16.990 -8.593 -4.722 1.00 . A A . 21 LYS HD3 1 1
7 6091 1 1 62 LYS HE2 H -17.984 -7.071 -6.556 1.00 . A A . 21 LYS HE2 1 1
7 6092 1 1 62 LYS HE3 H -16.565 -7.532 -7.494 1.00 . A A . 21 LYS HE3 1 1
7 6093 1 1 62 LYS HG2 H -16.938 -5.936 -5.081 1.00 . A A . 21 LYS HG2 1 1
7 6094 1 1 62 LYS HG3 H -15.206 -6.259 -5.120 1.00 . A A . 21 LYS HG3 1 1
7 6095 1 1 62 LYS HZ1 H -17.448 -9.912 -6.629 1.00 . A A . 21 LYS HZ1 1 1
7 6096 1 1 62 LYS HZ2 H -17.859 -9.228 -8.126 1.00 . A A . 21 LYS HZ2 1 1
7 6097 1 1 62 LYS HZ3 H -18.912 -9.074 -6.808 1.00 . A A . 21 LYS HZ3 1 1
7 6098 1 1 62 LYS N N -18.387 -6.965 -2.309 1.00 . A A . 21 LYS N 1 1
7 6099 1 1 62 LYS NZ N -17.908 -9.098 -7.090 1.00 . A A . 21 LYS NZ 1 1
7 6100 1 1 62 LYS O O -16.848 -7.891 -0.307 1.00 . A A . 21 LYS O 1 1
7 6101 1 1 63 ARG C C -13.929 -9.823 -0.224 1.00 . A A . 22 ARG C 1 1
7 6102 1 1 63 ARG CA C -15.380 -10.197 -0.497 1.00 . A A . 22 ARG CA 1 1
7 6103 1 1 63 ARG CB C -15.547 -11.699 -0.751 1.00 . A A . 22 ARG CB 1 1
7 6104 1 1 63 ARG CD C -13.938 -13.498 -0.098 1.00 . A A . 22 ARG CD 1 1
7 6105 1 1 63 ARG CG C -14.268 -12.419 -1.110 1.00 . A A . 22 ARG CG 1 1
7 6106 1 1 63 ARG CZ C -12.045 -15.056 -0.305 1.00 . A A . 22 ARG CZ 1 1
7 6107 1 1 63 ARG H H -15.681 -9.724 -2.532 1.00 . A A . 22 ARG H 1 1
7 6108 1 1 63 ARG HA H -15.962 -9.933 0.367 1.00 . A A . 22 ARG HA 1 1
7 6109 1 1 63 ARG HB2 H -15.949 -12.157 0.142 1.00 . A A . 22 ARG HB2 1 1
7 6110 1 1 63 ARG HB3 H -16.251 -11.837 -1.559 1.00 . A A . 22 ARG HB3 1 1
7 6111 1 1 63 ARG HD2 H -14.208 -13.145 0.888 1.00 . A A . 22 ARG HD2 1 1
7 6112 1 1 63 ARG HD3 H -14.511 -14.385 -0.331 1.00 . A A . 22 ARG HD3 1 1
7 6113 1 1 63 ARG HE H -11.884 -13.084 0.012 1.00 . A A . 22 ARG HE 1 1
7 6114 1 1 63 ARG HG2 H -14.389 -12.868 -2.080 1.00 . A A . 22 ARG HG2 1 1
7 6115 1 1 63 ARG HG3 H -13.459 -11.706 -1.139 1.00 . A A . 22 ARG HG3 1 1
7 6116 1 1 63 ARG HH11 H -13.873 -15.935 -0.420 1.00 . A A . 22 ARG HH11 1 1
7 6117 1 1 63 ARG HH12 H -12.516 -17.007 -0.616 1.00 . A A . 22 ARG HH12 1 1
7 6118 1 1 63 ARG HH21 H -10.101 -14.486 -0.223 1.00 . A A . 22 ARG HH21 1 1
7 6119 1 1 63 ARG HH22 H -10.372 -16.183 -0.470 1.00 . A A . 22 ARG HH22 1 1
7 6120 1 1 63 ARG N N -15.894 -9.437 -1.618 1.00 . A A . 22 ARG N 1 1
7 6121 1 1 63 ARG NE N -12.521 -13.831 -0.112 1.00 . A A . 22 ARG NE 1 1
7 6122 1 1 63 ARG NH1 N -12.877 -16.081 -0.450 1.00 . A A . 22 ARG NH1 1 1
7 6123 1 1 63 ARG NH2 N -10.737 -15.260 -0.333 1.00 . A A . 22 ARG NH2 1 1
7 6124 1 1 63 ARG O O -13.171 -9.515 -1.147 1.00 . A A . 22 ARG O 1 1
7 6125 1 1 64 CYS C C -11.130 -10.269 0.874 1.00 . A A . 23 CYS C 1 1
7 6126 1 1 64 CYS CA C -12.244 -9.433 1.498 1.00 . A A . 23 CYS CA 1 1
7 6127 1 1 64 CYS CB C -12.147 -9.558 3.011 1.00 . A A . 23 CYS CB 1 1
7 6128 1 1 64 CYS H H -14.222 -10.123 1.725 1.00 . A A . 23 CYS H 1 1
7 6129 1 1 64 CYS HA H -12.100 -8.399 1.225 1.00 . A A . 23 CYS HA 1 1
7 6130 1 1 64 CYS HB2 H -12.627 -10.456 3.326 1.00 . A A . 23 CYS HB2 1 1
7 6131 1 1 64 CYS HB3 H -11.102 -9.593 3.279 1.00 . A A . 23 CYS HB3 1 1
7 6132 1 1 64 CYS N N -13.567 -9.836 1.052 1.00 . A A . 23 CYS N 1 1
7 6133 1 1 64 CYS O O -11.333 -11.418 0.478 1.00 . A A . 23 CYS O 1 1
7 6134 1 1 64 CYS SG S -12.887 -8.207 3.950 1.00 . A A . 23 CYS SG 1 1
7 6135 1 1 65 ALA C C -7.717 -10.404 1.481 1.00 . A A . 24 ALA C 1 1
7 6136 1 1 65 ALA CA C -8.757 -10.373 0.363 1.00 . A A . 24 ALA CA 1 1
7 6137 1 1 65 ALA CB C -8.188 -9.711 -0.882 1.00 . A A . 24 ALA CB 1 1
7 6138 1 1 65 ALA H H -9.876 -8.734 1.087 1.00 . A A . 24 ALA H 1 1
7 6139 1 1 65 ALA HA H -9.035 -11.387 0.112 1.00 . A A . 24 ALA HA 1 1
7 6140 1 1 65 ALA HB1 H -7.388 -9.040 -0.604 1.00 . A A . 24 ALA HB1 1 1
7 6141 1 1 65 ALA HB2 H -7.804 -10.470 -1.549 1.00 . A A . 24 ALA HB2 1 1
7 6142 1 1 65 ALA HB3 H -8.967 -9.155 -1.383 1.00 . A A . 24 ALA HB3 1 1
7 6143 1 1 65 ALA N N -9.949 -9.676 0.812 1.00 . A A . 24 ALA N 1 1
7 6144 1 1 65 ALA O O -6.770 -11.194 1.451 1.00 . A A . 24 ALA O 1 1
7 6145 1 1 66 GLY C C -7.657 -9.906 4.899 1.00 . A A . 25 GLY C 1 1
7 6146 1 1 66 GLY CA C -7.005 -9.469 3.598 1.00 . A A . 25 GLY CA 1 1
7 6147 1 1 66 GLY H H -8.673 -8.919 2.421 1.00 . A A . 25 GLY H 1 1
7 6148 1 1 66 GLY HA2 H -6.154 -10.105 3.405 1.00 . A A . 25 GLY HA2 1 1
7 6149 1 1 66 GLY HA3 H -6.662 -8.451 3.705 1.00 . A A . 25 GLY HA3 1 1
7 6150 1 1 66 GLY N N -7.907 -9.537 2.469 1.00 . A A . 25 GLY N 1 1
7 6151 1 1 66 GLY O O -7.199 -10.859 5.529 1.00 . A A . 25 GLY O 1 1
7 6152 1 1 67 CYS C C -10.003 -10.963 6.453 1.00 . A A . 26 CYS C 1 1
7 6153 1 1 67 CYS CA C -9.425 -9.553 6.547 1.00 . A A . 26 CYS CA 1 1
7 6154 1 1 67 CYS CB C -10.553 -8.557 6.857 1.00 . A A . 26 CYS CB 1 1
7 6155 1 1 67 CYS H H -9.018 -8.435 4.787 1.00 . A A . 26 CYS H 1 1
7 6156 1 1 67 CYS HA H -8.707 -9.530 7.353 1.00 . A A . 26 CYS HA 1 1
7 6157 1 1 67 CYS HB2 H -11.471 -8.920 6.417 1.00 . A A . 26 CYS HB2 1 1
7 6158 1 1 67 CYS HB3 H -10.678 -8.496 7.928 1.00 . A A . 26 CYS HB3 1 1
7 6159 1 1 67 CYS N N -8.717 -9.202 5.314 1.00 . A A . 26 CYS N 1 1
7 6160 1 1 67 CYS O O -9.583 -11.869 7.175 1.00 . A A . 26 CYS O 1 1
7 6161 1 1 67 CYS SG S -10.281 -6.864 6.235 1.00 . A A . 26 CYS SG 1 1
7 6162 1 1 68 GLY C C -13.074 -12.420 5.548 1.00 . A A . 27 GLY C 1 1
7 6163 1 1 68 GLY CA C -11.569 -12.434 5.362 1.00 . A A . 27 GLY CA 1 1
7 6164 1 1 68 GLY H H -11.280 -10.364 5.042 1.00 . A A . 27 GLY H 1 1
7 6165 1 1 68 GLY HA2 H -11.344 -12.769 4.361 1.00 . A A . 27 GLY HA2 1 1
7 6166 1 1 68 GLY HA3 H -11.138 -13.130 6.069 1.00 . A A . 27 GLY HA3 1 1
7 6167 1 1 68 GLY N N -10.969 -11.133 5.563 1.00 . A A . 27 GLY N 1 1
7 6168 1 1 68 GLY O O -13.655 -13.394 6.034 1.00 . A A . 27 GLY O 1 1
7 6169 1 1 69 GLY C C -15.757 -10.516 4.079 1.00 . A A . 28 GLY C 1 1
7 6170 1 1 69 GLY CA C -15.145 -11.215 5.275 1.00 . A A . 28 GLY CA 1 1
7 6171 1 1 69 GLY H H -13.192 -10.570 4.794 1.00 . A A . 28 GLY H 1 1
7 6172 1 1 69 GLY HA2 H -15.567 -12.208 5.355 1.00 . A A . 28 GLY HA2 1 1
7 6173 1 1 69 GLY HA3 H -15.386 -10.658 6.167 1.00 . A A . 28 GLY HA3 1 1
7 6174 1 1 69 GLY N N -13.707 -11.322 5.164 1.00 . A A . 28 GLY N 1 1
7 6175 1 1 69 GLY O O -15.466 -10.864 2.932 1.00 . A A . 28 GLY O 1 1
7 6176 1 1 70 LYS C C -16.740 -7.325 3.334 1.00 . A A . 29 LYS C 1 1
7 6177 1 1 70 LYS CA C -17.232 -8.763 3.281 1.00 . A A . 29 LYS CA 1 1
7 6178 1 1 70 LYS CB C -18.758 -8.793 3.403 1.00 . A A . 29 LYS CB 1 1
7 6179 1 1 70 LYS CD C -20.494 -10.173 2.201 1.00 . A A . 29 LYS CD 1 1
7 6180 1 1 70 LYS CE C -21.736 -9.473 2.737 1.00 . A A . 29 LYS CE 1 1
7 6181 1 1 70 LYS CG C -19.362 -10.178 3.217 1.00 . A A . 29 LYS CG 1 1
7 6182 1 1 70 LYS H H -16.841 -9.344 5.278 1.00 . A A . 29 LYS H 1 1
7 6183 1 1 70 LYS HA H -16.943 -9.197 2.334 1.00 . A A . 29 LYS HA 1 1
7 6184 1 1 70 LYS HB2 H -19.034 -8.430 4.383 1.00 . A A . 29 LYS HB2 1 1
7 6185 1 1 70 LYS HB3 H -19.178 -8.138 2.655 1.00 . A A . 29 LYS HB3 1 1
7 6186 1 1 70 LYS HD2 H -20.161 -9.658 1.311 1.00 . A A . 29 LYS HD2 1 1
7 6187 1 1 70 LYS HD3 H -20.748 -11.193 1.954 1.00 . A A . 29 LYS HD3 1 1
7 6188 1 1 70 LYS HE2 H -21.519 -8.420 2.851 1.00 . A A . 29 LYS HE2 1 1
7 6189 1 1 70 LYS HE3 H -22.537 -9.595 2.024 1.00 . A A . 29 LYS HE3 1 1
7 6190 1 1 70 LYS HG2 H -18.593 -10.851 2.876 1.00 . A A . 29 LYS HG2 1 1
7 6191 1 1 70 LYS HG3 H -19.748 -10.522 4.167 1.00 . A A . 29 LYS HG3 1 1
7 6192 1 1 70 LYS HZ1 H -21.861 -11.014 4.154 1.00 . A A . 29 LYS HZ1 1 1
7 6193 1 1 70 LYS HZ2 H -23.212 -9.988 4.128 1.00 . A A . 29 LYS HZ2 1 1
7 6194 1 1 70 LYS HZ3 H -21.761 -9.463 4.831 1.00 . A A . 29 LYS HZ3 1 1
7 6195 1 1 70 LYS N N -16.614 -9.544 4.340 1.00 . A A . 29 LYS N 1 1
7 6196 1 1 70 LYS NZ N -22.171 -10.024 4.052 1.00 . A A . 29 LYS NZ 1 1
7 6197 1 1 70 LYS O O -16.689 -6.715 4.404 1.00 . A A . 29 LYS O 1 1
7 6198 1 1 71 ILE C C -17.037 -4.436 2.267 1.00 . A A . 30 ILE C 1 1
7 6199 1 1 71 ILE CA C -15.890 -5.427 2.101 1.00 . A A . 30 ILE CA 1 1
7 6200 1 1 71 ILE CB C -15.157 -5.187 0.762 1.00 . A A . 30 ILE CB 1 1
7 6201 1 1 71 ILE CD1 C -13.275 -6.223 -0.619 1.00 . A A . 30 ILE CD1 1 1
7 6202 1 1 71 ILE CG1 C -13.824 -5.941 0.762 1.00 . A A . 30 ILE CG1 1 1
7 6203 1 1 71 ILE CG2 C -14.928 -3.701 0.519 1.00 . A A . 30 ILE CG2 1 1
7 6204 1 1 71 ILE H H -16.467 -7.314 1.356 1.00 . A A . 30 ILE H 1 1
7 6205 1 1 71 ILE HA H -15.184 -5.281 2.907 1.00 . A A . 30 ILE HA 1 1
7 6206 1 1 71 ILE HB H -15.775 -5.568 -0.035 1.00 . A A . 30 ILE HB 1 1
7 6207 1 1 71 ILE HD11 H -14.087 -6.478 -1.283 1.00 . A A . 30 ILE HD11 1 1
7 6208 1 1 71 ILE HD12 H -12.765 -5.347 -0.990 1.00 . A A . 30 ILE HD12 1 1
7 6209 1 1 71 ILE HD13 H -12.579 -7.050 -0.565 1.00 . A A . 30 ILE HD13 1 1
7 6210 1 1 71 ILE HG12 H -13.089 -5.355 1.292 1.00 . A A . 30 ILE HG12 1 1
7 6211 1 1 71 ILE HG13 H -13.954 -6.889 1.268 1.00 . A A . 30 ILE HG13 1 1
7 6212 1 1 71 ILE HG21 H -14.315 -3.296 1.310 1.00 . A A . 30 ILE HG21 1 1
7 6213 1 1 71 ILE HG22 H -14.430 -3.564 -0.429 1.00 . A A . 30 ILE HG22 1 1
7 6214 1 1 71 ILE HG23 H -15.879 -3.188 0.502 1.00 . A A . 30 ILE HG23 1 1
7 6215 1 1 71 ILE N N -16.385 -6.786 2.183 1.00 . A A . 30 ILE N 1 1
7 6216 1 1 71 ILE O O -17.897 -4.305 1.397 1.00 . A A . 30 ILE O 1 1
7 6217 1 1 72 ALA C C -17.571 -1.368 3.611 1.00 . A A . 31 ALA C 1 1
7 6218 1 1 72 ALA CA C -18.096 -2.794 3.709 1.00 . A A . 31 ALA CA 1 1
7 6219 1 1 72 ALA CB C -18.670 -3.057 5.093 1.00 . A A . 31 ALA CB 1 1
7 6220 1 1 72 ALA H H -16.335 -3.905 4.058 1.00 . A A . 31 ALA H 1 1
7 6221 1 1 72 ALA HA H -18.888 -2.927 2.984 1.00 . A A . 31 ALA HA 1 1
7 6222 1 1 72 ALA HB1 H -19.748 -3.036 5.045 1.00 . A A . 31 ALA HB1 1 1
7 6223 1 1 72 ALA HB2 H -18.345 -4.028 5.439 1.00 . A A . 31 ALA HB2 1 1
7 6224 1 1 72 ALA HB3 H -18.324 -2.298 5.778 1.00 . A A . 31 ALA HB3 1 1
7 6225 1 1 72 ALA N N -17.048 -3.753 3.404 1.00 . A A . 31 ALA N 1 1
7 6226 1 1 72 ALA O O -18.142 -0.440 4.186 1.00 . A A . 31 ALA O 1 1
7 6227 1 1 73 ASP C C -16.571 0.793 1.499 1.00 . A A . 32 ASP C 1 1
7 6228 1 1 73 ASP CA C -15.888 0.111 2.676 1.00 . A A . 32 ASP CA 1 1
7 6229 1 1 73 ASP CB C -14.386 -0.006 2.405 1.00 . A A . 32 ASP CB 1 1
7 6230 1 1 73 ASP CG C -13.562 -0.153 3.671 1.00 . A A . 32 ASP CG 1 1
7 6231 1 1 73 ASP H H -16.066 -1.985 2.463 1.00 . A A . 32 ASP H 1 1
7 6232 1 1 73 ASP HA H -16.048 0.699 3.568 1.00 . A A . 32 ASP HA 1 1
7 6233 1 1 73 ASP HB2 H -14.207 -0.872 1.786 1.00 . A A . 32 ASP HB2 1 1
7 6234 1 1 73 ASP HB3 H -14.052 0.878 1.882 1.00 . A A . 32 ASP HB3 1 1
7 6235 1 1 73 ASP N N -16.478 -1.205 2.883 1.00 . A A . 32 ASP N 1 1
7 6236 1 1 73 ASP O O -17.497 0.237 0.906 1.00 . A A . 32 ASP O 1 1
7 6237 1 1 73 ASP OD1 O -14.094 -0.655 4.684 1.00 . A A . 32 ASP OD1 1 1
7 6238 1 1 73 ASP OD2 O -12.369 0.210 3.653 1.00 . A A . 32 ASP OD2 1 1
7 6239 1 1 74 ARG C C -15.800 2.468 -1.213 1.00 . A A . 33 ARG C 1 1
7 6240 1 1 74 ARG CA C -16.675 2.690 0.010 1.00 . A A . 33 ARG CA 1 1
7 6241 1 1 74 ARG CB C -16.814 4.185 0.295 1.00 . A A . 33 ARG CB 1 1
7 6242 1 1 74 ARG CD C -17.800 6.274 -0.688 1.00 . A A . 33 ARG CD 1 1
7 6243 1 1 74 ARG CG C -18.034 4.812 -0.360 1.00 . A A . 33 ARG CG 1 1
7 6244 1 1 74 ARG CZ C -17.482 7.702 -2.673 1.00 . A A . 33 ARG CZ 1 1
7 6245 1 1 74 ARG H H -15.412 2.412 1.689 1.00 . A A . 33 ARG H 1 1
7 6246 1 1 74 ARG HA H -17.654 2.281 -0.190 1.00 . A A . 33 ARG HA 1 1
7 6247 1 1 74 ARG HB2 H -16.885 4.333 1.362 1.00 . A A . 33 ARG HB2 1 1
7 6248 1 1 74 ARG HB3 H -15.936 4.693 -0.073 1.00 . A A . 33 ARG HB3 1 1
7 6249 1 1 74 ARG HD2 H -18.587 6.862 -0.241 1.00 . A A . 33 ARG HD2 1 1
7 6250 1 1 74 ARG HD3 H -16.849 6.573 -0.271 1.00 . A A . 33 ARG HD3 1 1
7 6251 1 1 74 ARG HE H -18.007 5.773 -2.722 1.00 . A A . 33 ARG HE 1 1
7 6252 1 1 74 ARG HG2 H -18.255 4.279 -1.272 1.00 . A A . 33 ARG HG2 1 1
7 6253 1 1 74 ARG HG3 H -18.873 4.734 0.316 1.00 . A A . 33 ARG HG3 1 1
7 6254 1 1 74 ARG HH11 H -17.084 8.618 -0.906 1.00 . A A . 33 ARG HH11 1 1
7 6255 1 1 74 ARG HH12 H -16.915 9.621 -2.317 1.00 . A A . 33 ARG HH12 1 1
7 6256 1 1 74 ARG HH21 H -17.739 7.050 -4.576 1.00 . A A . 33 ARG HH21 1 1
7 6257 1 1 74 ARG HH22 H -17.264 8.720 -4.411 1.00 . A A . 33 ARG HH22 1 1
7 6258 1 1 74 ARG N N -16.127 1.989 1.157 1.00 . A A . 33 ARG N 1 1
7 6259 1 1 74 ARG NE N -17.781 6.525 -2.127 1.00 . A A . 33 ARG NE 1 1
7 6260 1 1 74 ARG NH1 N -17.132 8.728 -1.905 1.00 . A A . 33 ARG NH1 1 1
7 6261 1 1 74 ARG NH2 N -17.501 7.840 -3.991 1.00 . A A . 33 ARG NH2 1 1
7 6262 1 1 74 ARG O O -16.296 2.172 -2.296 1.00 . A A . 33 ARG O 1 1
7 6263 1 1 75 PHE C C -12.908 1.107 -2.164 1.00 . A A . 34 PHE C 1 1
7 6264 1 1 75 PHE CA C -13.592 2.462 -2.169 1.00 . A A . 34 PHE CA 1 1
7 6265 1 1 75 PHE CB C -12.570 3.595 -2.195 1.00 . A A . 34 PHE CB 1 1
7 6266 1 1 75 PHE CD1 C -14.167 5.367 -2.952 1.00 . A A . 34 PHE CD1 1 1
7 6267 1 1 75 PHE CD2 C -12.173 5.033 -4.215 1.00 . A A . 34 PHE CD2 1 1
7 6268 1 1 75 PHE CE1 C -14.558 6.361 -3.824 1.00 . A A . 34 PHE CE1 1 1
7 6269 1 1 75 PHE CE2 C -12.557 6.030 -5.089 1.00 . A A . 34 PHE CE2 1 1
7 6270 1 1 75 PHE CG C -12.972 4.692 -3.136 1.00 . A A . 34 PHE CG 1 1
7 6271 1 1 75 PHE CZ C -13.752 6.694 -4.895 1.00 . A A . 34 PHE CZ 1 1
7 6272 1 1 75 PHE H H -14.139 2.798 -0.155 1.00 . A A . 34 PHE H 1 1
7 6273 1 1 75 PHE HA H -14.189 2.526 -3.066 1.00 . A A . 34 PHE HA 1 1
7 6274 1 1 75 PHE HB2 H -12.477 4.014 -1.204 1.00 . A A . 34 PHE HB2 1 1
7 6275 1 1 75 PHE HB3 H -11.614 3.208 -2.515 1.00 . A A . 34 PHE HB3 1 1
7 6276 1 1 75 PHE HD1 H -14.798 5.110 -2.114 1.00 . A A . 34 PHE HD1 1 1
7 6277 1 1 75 PHE HD2 H -11.238 4.514 -4.367 1.00 . A A . 34 PHE HD2 1 1
7 6278 1 1 75 PHE HE1 H -15.495 6.876 -3.668 1.00 . A A . 34 PHE HE1 1 1
7 6279 1 1 75 PHE HE2 H -11.925 6.288 -5.926 1.00 . A A . 34 PHE HE2 1 1
7 6280 1 1 75 PHE HZ H -14.057 7.469 -5.582 1.00 . A A . 34 PHE HZ 1 1
7 6281 1 1 75 PHE N N -14.499 2.610 -1.046 1.00 . A A . 34 PHE N 1 1
7 6282 1 1 75 PHE O O -12.465 0.619 -1.124 1.00 . A A . 34 PHE O 1 1
7 6283 1 1 76 LEU C C -10.761 -0.547 -3.968 1.00 . A A . 35 LEU C 1 1
7 6284 1 1 76 LEU CA C -12.195 -0.775 -3.523 1.00 . A A . 35 LEU CA 1 1
7 6285 1 1 76 LEU CB C -12.942 -1.615 -4.560 1.00 . A A . 35 LEU CB 1 1
7 6286 1 1 76 LEU CD1 C -15.367 -2.178 -4.251 1.00 . A A . 35 LEU CD1 1 1
7 6287 1 1 76 LEU CD2 C -13.686 -3.996 -4.568 1.00 . A A . 35 LEU CD2 1 1
7 6288 1 1 76 LEU CG C -13.936 -2.619 -3.982 1.00 . A A . 35 LEU CG 1 1
7 6289 1 1 76 LEU H H -13.262 0.942 -4.118 1.00 . A A . 35 LEU H 1 1
7 6290 1 1 76 LEU HA H -12.191 -1.294 -2.576 1.00 . A A . 35 LEU HA 1 1
7 6291 1 1 76 LEU HB2 H -13.477 -0.945 -5.217 1.00 . A A . 35 LEU HB2 1 1
7 6292 1 1 76 LEU HB3 H -12.214 -2.158 -5.144 1.00 . A A . 35 LEU HB3 1 1
7 6293 1 1 76 LEU HD11 H -16.034 -3.019 -4.115 1.00 . A A . 35 LEU HD11 1 1
7 6294 1 1 76 LEU HD12 H -15.639 -1.390 -3.564 1.00 . A A . 35 LEU HD12 1 1
7 6295 1 1 76 LEU HD13 H -15.448 -1.815 -5.265 1.00 . A A . 35 LEU HD13 1 1
7 6296 1 1 76 LEU HD21 H -13.279 -4.644 -3.807 1.00 . A A . 35 LEU HD21 1 1
7 6297 1 1 76 LEU HD22 H -14.619 -4.404 -4.930 1.00 . A A . 35 LEU HD22 1 1
7 6298 1 1 76 LEU HD23 H -12.985 -3.916 -5.386 1.00 . A A . 35 LEU HD23 1 1
7 6299 1 1 76 LEU HG H -13.798 -2.678 -2.913 1.00 . A A . 35 LEU HG 1 1
7 6300 1 1 76 LEU N N -12.853 0.503 -3.339 1.00 . A A . 35 LEU N 1 1
7 6301 1 1 76 LEU O O -10.484 0.350 -4.765 1.00 . A A . 35 LEU O 1 1
7 6302 1 1 77 LEU C C -7.843 -2.296 -4.496 1.00 . A A . 36 LEU C 1 1
7 6303 1 1 77 LEU CA C -8.446 -1.146 -3.701 1.00 . A A . 36 LEU CA 1 1
7 6304 1 1 77 LEU CB C -7.705 -0.982 -2.373 1.00 . A A . 36 LEU CB 1 1
7 6305 1 1 77 LEU CD1 C -8.965 0.794 -1.119 1.00 . A A . 36 LEU CD1 1 1
7 6306 1 1 77 LEU CD2 C -6.490 0.601 -0.877 1.00 . A A . 36 LEU CD2 1 1
7 6307 1 1 77 LEU CG C -7.663 0.445 -1.823 1.00 . A A . 36 LEU CG 1 1
7 6308 1 1 77 LEU H H -10.146 -2.108 -2.895 1.00 . A A . 36 LEU H 1 1
7 6309 1 1 77 LEU HA H -8.341 -0.236 -4.272 1.00 . A A . 36 LEU HA 1 1
7 6310 1 1 77 LEU HB2 H -8.180 -1.613 -1.637 1.00 . A A . 36 LEU HB2 1 1
7 6311 1 1 77 LEU HB3 H -6.688 -1.318 -2.509 1.00 . A A . 36 LEU HB3 1 1
7 6312 1 1 77 LEU HD11 H -9.040 0.228 -0.201 1.00 . A A . 36 LEU HD11 1 1
7 6313 1 1 77 LEU HD12 H -8.984 1.850 -0.893 1.00 . A A . 36 LEU HD12 1 1
7 6314 1 1 77 LEU HD13 H -9.799 0.548 -1.761 1.00 . A A . 36 LEU HD13 1 1
7 6315 1 1 77 LEU HD21 H -6.634 1.479 -0.264 1.00 . A A . 36 LEU HD21 1 1
7 6316 1 1 77 LEU HD22 H -6.421 -0.272 -0.246 1.00 . A A . 36 LEU HD22 1 1
7 6317 1 1 77 LEU HD23 H -5.580 0.707 -1.447 1.00 . A A . 36 LEU HD23 1 1
7 6318 1 1 77 LEU HG H -7.529 1.138 -2.641 1.00 . A A . 36 LEU HG 1 1
7 6319 1 1 77 LEU N N -9.857 -1.351 -3.456 1.00 . A A . 36 LEU N 1 1
7 6320 1 1 77 LEU O O -8.109 -3.466 -4.220 1.00 . A A . 36 LEU O 1 1
7 6321 1 1 78 TYR C C -4.838 -2.875 -5.728 1.00 . A A . 37 TYR C 1 1
7 6322 1 1 78 TYR CA C -6.264 -2.907 -6.243 1.00 . A A . 37 TYR CA 1 1
7 6323 1 1 78 TYR CB C -6.264 -2.558 -7.729 1.00 . A A . 37 TYR CB 1 1
7 6324 1 1 78 TYR CD1 C -7.357 -4.712 -8.471 1.00 . A A . 37 TYR CD1 1 1
7 6325 1 1 78 TYR CD2 C -8.115 -2.665 -9.426 1.00 . A A . 37 TYR CD2 1 1
7 6326 1 1 78 TYR CE1 C -8.272 -5.412 -9.237 1.00 . A A . 37 TYR CE1 1 1
7 6327 1 1 78 TYR CE2 C -9.029 -3.353 -10.195 1.00 . A A . 37 TYR CE2 1 1
7 6328 1 1 78 TYR CG C -7.267 -3.329 -8.552 1.00 . A A . 37 TYR CG 1 1
7 6329 1 1 78 TYR CZ C -9.105 -4.725 -10.101 1.00 . A A . 37 TYR CZ 1 1
7 6330 1 1 78 TYR H H -7.003 -0.995 -5.745 1.00 . A A . 37 TYR H 1 1
7 6331 1 1 78 TYR HA H -6.683 -3.894 -6.099 1.00 . A A . 37 TYR HA 1 1
7 6332 1 1 78 TYR HB2 H -6.485 -1.507 -7.840 1.00 . A A . 37 TYR HB2 1 1
7 6333 1 1 78 TYR HB3 H -5.282 -2.756 -8.134 1.00 . A A . 37 TYR HB3 1 1
7 6334 1 1 78 TYR HD1 H -6.705 -5.243 -7.791 1.00 . A A . 37 TYR HD1 1 1
7 6335 1 1 78 TYR HD2 H -8.054 -1.590 -9.498 1.00 . A A . 37 TYR HD2 1 1
7 6336 1 1 78 TYR HE1 H -8.326 -6.488 -9.161 1.00 . A A . 37 TYR HE1 1 1
7 6337 1 1 78 TYR HE2 H -9.678 -2.814 -10.867 1.00 . A A . 37 TYR HE2 1 1
7 6338 1 1 78 TYR HH H -10.320 -4.837 -11.595 1.00 . A A . 37 TYR HH 1 1
7 6339 1 1 78 TYR N N -7.053 -1.946 -5.495 1.00 . A A . 37 TYR N 1 1
7 6340 1 1 78 TYR O O -4.178 -1.839 -5.801 1.00 . A A . 37 TYR O 1 1
7 6341 1 1 78 TYR OH O -10.016 -5.410 -10.873 1.00 . A A . 37 TYR OH 1 1
7 6342 1 1 79 ALA C C -2.120 -4.851 -5.624 1.00 . A A . 38 ALA C 1 1
7 6343 1 1 79 ALA CA C -3.009 -4.064 -4.679 1.00 . A A . 38 ALA CA 1 1
7 6344 1 1 79 ALA CB C -2.981 -4.702 -3.306 1.00 . A A . 38 ALA CB 1 1
7 6345 1 1 79 ALA H H -4.971 -4.754 -5.086 1.00 . A A . 38 ALA H 1 1
7 6346 1 1 79 ALA HA H -2.625 -3.057 -4.592 1.00 . A A . 38 ALA HA 1 1
7 6347 1 1 79 ALA HB1 H -2.004 -4.567 -2.864 1.00 . A A . 38 ALA HB1 1 1
7 6348 1 1 79 ALA HB2 H -3.727 -4.237 -2.678 1.00 . A A . 38 ALA HB2 1 1
7 6349 1 1 79 ALA HB3 H -3.195 -5.756 -3.394 1.00 . A A . 38 ALA HB3 1 1
7 6350 1 1 79 ALA N N -4.377 -3.983 -5.178 1.00 . A A . 38 ALA N 1 1
7 6351 1 1 79 ALA O O -0.931 -4.569 -5.750 1.00 . A A . 38 ALA O 1 1
7 6352 1 1 80 MET C C -2.822 -7.505 -8.094 1.00 . A A . 39 MET C 1 1
7 6353 1 1 80 MET CA C -1.928 -6.743 -7.121 1.00 . A A . 39 MET CA 1 1
7 6354 1 1 80 MET CB C -1.133 -7.715 -6.233 1.00 . A A . 39 MET CB 1 1
7 6355 1 1 80 MET CE C -0.768 -8.983 -2.957 1.00 . A A . 39 MET CE 1 1
7 6356 1 1 80 MET CG C -1.983 -8.686 -5.430 1.00 . A A . 39 MET CG 1 1
7 6357 1 1 80 MET H H -3.674 -5.925 -6.257 1.00 . A A . 39 MET H 1 1
7 6358 1 1 80 MET HA H -1.230 -6.148 -7.691 1.00 . A A . 39 MET HA 1 1
7 6359 1 1 80 MET HB2 H -0.464 -8.289 -6.854 1.00 . A A . 39 MET HB2 1 1
7 6360 1 1 80 MET HB3 H -0.548 -7.135 -5.533 1.00 . A A . 39 MET HB3 1 1
7 6361 1 1 80 MET HE1 H -0.362 -8.001 -3.154 1.00 . A A . 39 MET HE1 1 1
7 6362 1 1 80 MET HE2 H -1.722 -8.885 -2.462 1.00 . A A . 39 MET HE2 1 1
7 6363 1 1 80 MET HE3 H -0.089 -9.531 -2.323 1.00 . A A . 39 MET HE3 1 1
7 6364 1 1 80 MET HG2 H -2.589 -8.123 -4.734 1.00 . A A . 39 MET HG2 1 1
7 6365 1 1 80 MET HG3 H -2.625 -9.230 -6.107 1.00 . A A . 39 MET HG3 1 1
7 6366 1 1 80 MET N N -2.703 -5.833 -6.295 1.00 . A A . 39 MET N 1 1
7 6367 1 1 80 MET O O -2.422 -7.780 -9.227 1.00 . A A . 39 MET O 1 1
7 6368 1 1 80 MET SD S -0.984 -9.865 -4.502 1.00 . A A . 39 MET SD 1 1
7 6369 1 1 81 ASP C C -6.296 -8.783 -7.731 1.00 . A A . 40 ASP C 1 1
7 6370 1 1 81 ASP CA C -4.977 -8.595 -8.471 1.00 . A A . 40 ASP CA 1 1
7 6371 1 1 81 ASP CB C -4.368 -9.962 -8.837 1.00 . A A . 40 ASP CB 1 1
7 6372 1 1 81 ASP CG C -4.985 -11.132 -8.091 1.00 . A A . 40 ASP CG 1 1
7 6373 1 1 81 ASP H H -4.323 -7.515 -6.778 1.00 . A A . 40 ASP H 1 1
7 6374 1 1 81 ASP HA H -5.165 -8.042 -9.379 1.00 . A A . 40 ASP HA 1 1
7 6375 1 1 81 ASP HB2 H -4.501 -10.132 -9.894 1.00 . A A . 40 ASP HB2 1 1
7 6376 1 1 81 ASP HB3 H -3.309 -9.941 -8.617 1.00 . A A . 40 ASP HB3 1 1
7 6377 1 1 81 ASP N N -4.042 -7.818 -7.660 1.00 . A A . 40 ASP N 1 1
7 6378 1 1 81 ASP O O -7.357 -8.885 -8.342 1.00 . A A . 40 ASP O 1 1
7 6379 1 1 81 ASP OD1 O -4.706 -11.293 -6.881 1.00 . A A . 40 ASP OD1 1 1
7 6380 1 1 81 ASP OD2 O -5.734 -11.910 -8.718 1.00 . A A . 40 ASP OD2 1 1
7 6381 1 1 82 SER C C -8.156 -7.778 -5.306 1.00 . A A . 41 SER C 1 1
7 6382 1 1 82 SER CA C -7.392 -9.064 -5.592 1.00 . A A . 41 SER CA 1 1
7 6383 1 1 82 SER CB C -6.933 -9.714 -4.292 1.00 . A A . 41 SER CB 1 1
7 6384 1 1 82 SER H H -5.366 -8.651 -5.963 1.00 . A A . 41 SER H 1 1
7 6385 1 1 82 SER HA H -8.034 -9.749 -6.125 1.00 . A A . 41 SER HA 1 1
7 6386 1 1 82 SER HB2 H -7.232 -9.098 -3.456 1.00 . A A . 41 SER HB2 1 1
7 6387 1 1 82 SER HB3 H -7.378 -10.694 -4.200 1.00 . A A . 41 SER HB3 1 1
7 6388 1 1 82 SER HG H -5.271 -10.647 -4.772 1.00 . A A . 41 SER HG 1 1
7 6389 1 1 82 SER N N -6.226 -8.803 -6.409 1.00 . A A . 41 SER N 1 1
7 6390 1 1 82 SER O O -7.640 -6.681 -5.528 1.00 . A A . 41 SER O 1 1
7 6391 1 1 82 SER OG O -5.519 -9.846 -4.289 1.00 . A A . 41 SER OG 1 1
7 6392 1 1 83 TYR C C -10.034 -6.524 -2.941 1.00 . A A . 42 TYR C 1 1
7 6393 1 1 83 TYR CA C -10.187 -6.770 -4.434 1.00 . A A . 42 TYR CA 1 1
7 6394 1 1 83 TYR CB C -11.664 -6.998 -4.768 1.00 . A A . 42 TYR CB 1 1
7 6395 1 1 83 TYR CD1 C -11.349 -6.773 -7.267 1.00 . A A . 42 TYR CD1 1 1
7 6396 1 1 83 TYR CD2 C -12.739 -8.531 -6.456 1.00 . A A . 42 TYR CD2 1 1
7 6397 1 1 83 TYR CE1 C -11.586 -7.179 -8.565 1.00 . A A . 42 TYR CE1 1 1
7 6398 1 1 83 TYR CE2 C -12.980 -8.943 -7.751 1.00 . A A . 42 TYR CE2 1 1
7 6399 1 1 83 TYR CG C -11.919 -7.442 -6.190 1.00 . A A . 42 TYR CG 1 1
7 6400 1 1 83 TYR CZ C -12.403 -8.264 -8.802 1.00 . A A . 42 TYR CZ 1 1
7 6401 1 1 83 TYR H H -9.757 -8.817 -4.728 1.00 . A A . 42 TYR H 1 1
7 6402 1 1 83 TYR HA H -9.829 -5.907 -4.974 1.00 . A A . 42 TYR HA 1 1
7 6403 1 1 83 TYR HB2 H -12.058 -7.759 -4.112 1.00 . A A . 42 TYR HB2 1 1
7 6404 1 1 83 TYR HB3 H -12.207 -6.079 -4.606 1.00 . A A . 42 TYR HB3 1 1
7 6405 1 1 83 TYR HD1 H -10.709 -5.924 -7.078 1.00 . A A . 42 TYR HD1 1 1
7 6406 1 1 83 TYR HD2 H -13.191 -9.059 -5.629 1.00 . A A . 42 TYR HD2 1 1
7 6407 1 1 83 TYR HE1 H -11.133 -6.649 -9.388 1.00 . A A . 42 TYR HE1 1 1
7 6408 1 1 83 TYR HE2 H -13.620 -9.793 -7.934 1.00 . A A . 42 TYR HE2 1 1
7 6409 1 1 83 TYR HH H -11.873 -8.465 -10.646 1.00 . A A . 42 TYR HH 1 1
7 6410 1 1 83 TYR N N -9.382 -7.918 -4.827 1.00 . A A . 42 TYR N 1 1
7 6411 1 1 83 TYR O O -10.378 -7.382 -2.130 1.00 . A A . 42 TYR O 1 1
7 6412 1 1 83 TYR OH O -12.644 -8.673 -10.094 1.00 . A A . 42 TYR OH 1 1
7 6413 1 1 84 TRP C C -10.074 -3.747 -0.843 1.00 . A A . 43 TRP C 1 1
7 6414 1 1 84 TRP CA C -9.310 -5.021 -1.183 1.00 . A A . 43 TRP CA 1 1
7 6415 1 1 84 TRP CB C -7.822 -4.797 -0.845 1.00 . A A . 43 TRP CB 1 1
7 6416 1 1 84 TRP CD1 C -6.570 -5.693 -2.894 1.00 . A A . 43 TRP CD1 1 1
7 6417 1 1 84 TRP CD2 C -5.993 -6.681 -0.974 1.00 . A A . 43 TRP CD2 1 1
7 6418 1 1 84 TRP CE2 C -5.243 -7.253 -2.019 1.00 . A A . 43 TRP CE2 1 1
7 6419 1 1 84 TRP CE3 C -5.793 -7.147 0.329 1.00 . A A . 43 TRP CE3 1 1
7 6420 1 1 84 TRP CG C -6.849 -5.690 -1.561 1.00 . A A . 43 TRP CG 1 1
7 6421 1 1 84 TRP CH2 C -4.132 -8.695 -0.524 1.00 . A A . 43 TRP CH2 1 1
7 6422 1 1 84 TRP CZ2 C -4.308 -8.259 -1.805 1.00 . A A . 43 TRP CZ2 1 1
7 6423 1 1 84 TRP CZ3 C -4.863 -8.150 0.540 1.00 . A A . 43 TRP CZ3 1 1
7 6424 1 1 84 TRP H H -9.223 -4.728 -3.277 1.00 . A A . 43 TRP H 1 1
7 6425 1 1 84 TRP HA H -9.694 -5.831 -0.581 1.00 . A A . 43 TRP HA 1 1
7 6426 1 1 84 TRP HB2 H -7.564 -3.779 -1.089 1.00 . A A . 43 TRP HB2 1 1
7 6427 1 1 84 TRP HB3 H -7.682 -4.944 0.217 1.00 . A A . 43 TRP HB3 1 1
7 6428 1 1 84 TRP HD1 H -7.052 -5.049 -3.615 1.00 . A A . 43 TRP HD1 1 1
7 6429 1 1 84 TRP HE1 H -5.261 -6.830 -4.063 1.00 . A A . 43 TRP HE1 1 1
7 6430 1 1 84 TRP HE3 H -6.347 -6.739 1.160 1.00 . A A . 43 TRP HE3 1 1
7 6431 1 1 84 TRP HH2 H -3.417 -9.476 -0.314 1.00 . A A . 43 TRP HH2 1 1
7 6432 1 1 84 TRP HZ2 H -3.732 -8.688 -2.615 1.00 . A A . 43 TRP HZ2 1 1
7 6433 1 1 84 TRP HZ3 H -4.694 -8.522 1.539 1.00 . A A . 43 TRP HZ3 1 1
7 6434 1 1 84 TRP N N -9.499 -5.368 -2.582 1.00 . A A . 43 TRP N 1 1
7 6435 1 1 84 TRP NE1 N -5.616 -6.634 -3.178 1.00 . A A . 43 TRP NE1 1 1
7 6436 1 1 84 TRP O O -10.708 -3.139 -1.702 1.00 . A A . 43 TRP O 1 1
7 6437 1 1 85 HIS C C -9.414 -1.511 1.824 1.00 . A A . 44 HIS C 1 1
7 6438 1 1 85 HIS CA C -10.474 -2.063 0.878 1.00 . A A . 44 HIS CA 1 1
7 6439 1 1 85 HIS CB C -11.857 -2.114 1.567 1.00 . A A . 44 HIS CB 1 1
7 6440 1 1 85 HIS CD2 C -11.419 -4.398 2.645 1.00 . A A . 44 HIS CD2 1 1
7 6441 1 1 85 HIS CE1 C -12.674 -4.298 4.395 1.00 . A A . 44 HIS CE1 1 1
7 6442 1 1 85 HIS CG C -12.007 -3.195 2.598 1.00 . A A . 44 HIS CG 1 1
7 6443 1 1 85 HIS H H -9.686 -4.023 1.086 1.00 . A A . 44 HIS H 1 1
7 6444 1 1 85 HIS HA H -10.533 -1.419 0.011 1.00 . A A . 44 HIS HA 1 1
7 6445 1 1 85 HIS HB2 H -12.040 -1.169 2.056 1.00 . A A . 44 HIS HB2 1 1
7 6446 1 1 85 HIS HB3 H -12.614 -2.271 0.814 1.00 . A A . 44 HIS HB3 1 1
7 6447 1 1 85 HIS HD1 H -13.380 -2.363 4.006 1.00 . A A . 44 HIS HD1 1 1
7 6448 1 1 85 HIS HD2 H -10.740 -4.801 1.910 1.00 . A A . 44 HIS HD2 1 1
7 6449 1 1 85 HIS HE1 H -13.204 -4.585 5.289 1.00 . A A . 44 HIS HE1 1 1
7 6450 1 1 85 HIS N N -10.029 -3.379 0.423 1.00 . A A . 44 HIS N 1 1
7 6451 1 1 85 HIS ND1 N -12.819 -3.130 3.729 1.00 . A A . 44 HIS ND1 1 1
7 6452 1 1 85 HIS NE2 N -11.833 -5.062 3.759 1.00 . A A . 44 HIS NE2 1 1
7 6453 1 1 85 HIS O O -8.370 -2.142 1.993 1.00 . A A . 44 HIS O 1 1
7 6454 1 1 86 SER C C -8.390 -0.683 4.538 1.00 . A A . 45 SER C 1 1
7 6455 1 1 86 SER CA C -8.686 0.227 3.349 1.00 . A A . 45 SER CA 1 1
7 6456 1 1 86 SER CB C -9.180 1.581 3.838 1.00 . A A . 45 SER CB 1 1
7 6457 1 1 86 SER H H -10.533 0.076 2.319 1.00 . A A . 45 SER H 1 1
7 6458 1 1 86 SER HA H -7.773 0.370 2.790 1.00 . A A . 45 SER HA 1 1
7 6459 1 1 86 SER HB2 H -9.912 1.435 4.619 1.00 . A A . 45 SER HB2 1 1
7 6460 1 1 86 SER HB3 H -8.347 2.147 4.226 1.00 . A A . 45 SER HB3 1 1
7 6461 1 1 86 SER HG H -9.235 3.100 2.596 1.00 . A A . 45 SER HG 1 1
7 6462 1 1 86 SER N N -9.669 -0.374 2.454 1.00 . A A . 45 SER N 1 1
7 6463 1 1 86 SER O O -7.308 -0.630 5.121 1.00 . A A . 45 SER O 1 1
7 6464 1 1 86 SER OG O -9.779 2.315 2.782 1.00 . A A . 45 SER OG 1 1
7 6465 1 1 87 ARG C C -8.446 -3.716 5.530 1.00 . A A . 46 ARG C 1 1
7 6466 1 1 87 ARG CA C -9.193 -2.458 5.984 1.00 . A A . 46 ARG CA 1 1
7 6467 1 1 87 ARG CB C -10.557 -2.838 6.559 1.00 . A A . 46 ARG CB 1 1
7 6468 1 1 87 ARG CD C -9.835 -3.486 8.864 1.00 . A A . 46 ARG CD 1 1
7 6469 1 1 87 ARG CG C -10.696 -2.545 8.040 1.00 . A A . 46 ARG CG 1 1
7 6470 1 1 87 ARG CZ C -10.501 -3.793 11.218 1.00 . A A . 46 ARG CZ 1 1
7 6471 1 1 87 ARG H H -10.207 -1.498 4.395 1.00 . A A . 46 ARG H 1 1
7 6472 1 1 87 ARG HA H -8.615 -1.967 6.754 1.00 . A A . 46 ARG HA 1 1
7 6473 1 1 87 ARG HB2 H -11.323 -2.290 6.031 1.00 . A A . 46 ARG HB2 1 1
7 6474 1 1 87 ARG HB3 H -10.718 -3.897 6.407 1.00 . A A . 46 ARG HB3 1 1
7 6475 1 1 87 ARG HD2 H -10.218 -4.489 8.757 1.00 . A A . 46 ARG HD2 1 1
7 6476 1 1 87 ARG HD3 H -8.822 -3.445 8.490 1.00 . A A . 46 ARG HD3 1 1
7 6477 1 1 87 ARG HE H -9.302 -2.338 10.539 1.00 . A A . 46 ARG HE 1 1
7 6478 1 1 87 ARG HG2 H -10.386 -1.528 8.229 1.00 . A A . 46 ARG HG2 1 1
7 6479 1 1 87 ARG HG3 H -11.730 -2.670 8.326 1.00 . A A . 46 ARG HG3 1 1
7 6480 1 1 87 ARG HH11 H -11.314 -5.142 9.931 1.00 . A A . 46 ARG HH11 1 1
7 6481 1 1 87 ARG HH12 H -11.772 -5.332 11.599 1.00 . A A . 46 ARG HH12 1 1
7 6482 1 1 87 ARG HH21 H -9.897 -2.587 12.738 1.00 . A A . 46 ARG HH21 1 1
7 6483 1 1 87 ARG HH22 H -10.923 -3.918 13.200 1.00 . A A . 46 ARG HH22 1 1
7 6484 1 1 87 ARG N N -9.358 -1.522 4.885 1.00 . A A . 46 ARG N 1 1
7 6485 1 1 87 ARG NE N -9.834 -3.125 10.277 1.00 . A A . 46 ARG NE 1 1
7 6486 1 1 87 ARG NH1 N -11.248 -4.842 10.891 1.00 . A A . 46 ARG NH1 1 1
7 6487 1 1 87 ARG NH2 N -10.438 -3.398 12.483 1.00 . A A . 46 ARG NH2 1 1
7 6488 1 1 87 ARG O O -7.733 -4.340 6.314 1.00 . A A . 46 ARG O 1 1
7 6489 1 1 88 CYS C C -6.497 -4.930 3.380 1.00 . A A . 47 CYS C 1 1
7 6490 1 1 88 CYS CA C -7.938 -5.259 3.714 1.00 . A A . 47 CYS CA 1 1
7 6491 1 1 88 CYS CB C -8.632 -5.744 2.439 1.00 . A A . 47 CYS CB 1 1
7 6492 1 1 88 CYS H H -9.181 -3.542 3.678 1.00 . A A . 47 CYS H 1 1
7 6493 1 1 88 CYS HA H -7.961 -6.042 4.456 1.00 . A A . 47 CYS HA 1 1
7 6494 1 1 88 CYS HB2 H -9.293 -4.970 2.082 1.00 . A A . 47 CYS HB2 1 1
7 6495 1 1 88 CYS HB3 H -7.882 -5.941 1.688 1.00 . A A . 47 CYS HB3 1 1
7 6496 1 1 88 CYS N N -8.612 -4.085 4.262 1.00 . A A . 47 CYS N 1 1
7 6497 1 1 88 CYS O O -5.573 -5.609 3.829 1.00 . A A . 47 CYS O 1 1
7 6498 1 1 88 CYS SG S -9.622 -7.257 2.641 1.00 . A A . 47 CYS SG 1 1
7 6499 1 1 89 LEU C C -4.234 -2.792 3.203 1.00 . A A . 48 LEU C 1 1
7 6500 1 1 89 LEU CA C -5.026 -3.485 2.109 1.00 . A A . 48 LEU CA 1 1
7 6501 1 1 89 LEU CB C -5.176 -2.570 0.896 1.00 . A A . 48 LEU CB 1 1
7 6502 1 1 89 LEU CD1 C -3.574 -1.851 -0.875 1.00 . A A . 48 LEU CD1 1 1
7 6503 1 1 89 LEU CD2 C -3.523 -4.216 -0.074 1.00 . A A . 48 LEU CD2 1 1
7 6504 1 1 89 LEU CG C -4.406 -3.003 -0.354 1.00 . A A . 48 LEU CG 1 1
7 6505 1 1 89 LEU H H -7.108 -3.348 2.328 1.00 . A A . 48 LEU H 1 1
7 6506 1 1 89 LEU HA H -4.499 -4.379 1.814 1.00 . A A . 48 LEU HA 1 1
7 6507 1 1 89 LEU HB2 H -6.226 -2.517 0.643 1.00 . A A . 48 LEU HB2 1 1
7 6508 1 1 89 LEU HB3 H -4.841 -1.582 1.174 1.00 . A A . 48 LEU HB3 1 1
7 6509 1 1 89 LEU HD11 H -3.828 -1.661 -1.906 1.00 . A A . 48 LEU HD11 1 1
7 6510 1 1 89 LEU HD12 H -3.780 -0.970 -0.283 1.00 . A A . 48 LEU HD12 1 1
7 6511 1 1 89 LEU HD13 H -2.527 -2.100 -0.800 1.00 . A A . 48 LEU HD13 1 1
7 6512 1 1 89 LEU HD21 H -4.082 -4.948 0.489 1.00 . A A . 48 LEU HD21 1 1
7 6513 1 1 89 LEU HD22 H -3.205 -4.653 -1.011 1.00 . A A . 48 LEU HD22 1 1
7 6514 1 1 89 LEU HD23 H -2.657 -3.908 0.492 1.00 . A A . 48 LEU HD23 1 1
7 6515 1 1 89 LEU HG H -5.115 -3.275 -1.124 1.00 . A A . 48 LEU HG 1 1
7 6516 1 1 89 LEU N N -6.327 -3.882 2.591 1.00 . A A . 48 LEU N 1 1
7 6517 1 1 89 LEU O O -4.244 -1.566 3.326 1.00 . A A . 48 LEU O 1 1
7 6518 1 1 90 LYS C C -1.433 -3.874 5.105 1.00 . A A . 49 LYS C 1 1
7 6519 1 1 90 LYS CA C -2.719 -3.080 5.054 1.00 . A A . 49 LYS CA 1 1
7 6520 1 1 90 LYS CB C -3.424 -3.145 6.418 1.00 . A A . 49 LYS CB 1 1
7 6521 1 1 90 LYS CD C -3.936 -5.532 6.997 1.00 . A A . 49 LYS CD 1 1
7 6522 1 1 90 LYS CE C -5.021 -6.420 7.586 1.00 . A A . 49 LYS CE 1 1
7 6523 1 1 90 LYS CG C -4.501 -4.207 6.514 1.00 . A A . 49 LYS CG 1 1
7 6524 1 1 90 LYS H H -3.626 -4.564 3.870 1.00 . A A . 49 LYS H 1 1
7 6525 1 1 90 LYS HA H -2.484 -2.050 4.820 1.00 . A A . 49 LYS HA 1 1
7 6526 1 1 90 LYS HB2 H -2.686 -3.349 7.179 1.00 . A A . 49 LYS HB2 1 1
7 6527 1 1 90 LYS HB3 H -3.876 -2.186 6.622 1.00 . A A . 49 LYS HB3 1 1
7 6528 1 1 90 LYS HD2 H -3.480 -6.043 6.162 1.00 . A A . 49 LYS HD2 1 1
7 6529 1 1 90 LYS HD3 H -3.190 -5.340 7.754 1.00 . A A . 49 LYS HD3 1 1
7 6530 1 1 90 LYS HE2 H -4.619 -7.411 7.733 1.00 . A A . 49 LYS HE2 1 1
7 6531 1 1 90 LYS HE3 H -5.322 -6.010 8.539 1.00 . A A . 49 LYS HE3 1 1
7 6532 1 1 90 LYS HG2 H -5.258 -3.877 7.209 1.00 . A A . 49 LYS HG2 1 1
7 6533 1 1 90 LYS HG3 H -4.940 -4.346 5.538 1.00 . A A . 49 LYS HG3 1 1
7 6534 1 1 90 LYS HZ1 H -5.960 -6.969 5.802 1.00 . A A . 49 LYS HZ1 1 1
7 6535 1 1 90 LYS HZ2 H -6.587 -5.559 6.503 1.00 . A A . 49 LYS HZ2 1 1
7 6536 1 1 90 LYS HZ3 H -6.960 -7.069 7.168 1.00 . A A . 49 LYS HZ3 1 1
7 6537 1 1 90 LYS N N -3.562 -3.591 4.001 1.00 . A A . 49 LYS N 1 1
7 6538 1 1 90 LYS NZ N -6.212 -6.512 6.701 1.00 . A A . 49 LYS NZ 1 1
7 6539 1 1 90 LYS O O -1.332 -4.954 4.519 1.00 . A A . 49 LYS O 1 1
7 6540 1 1 91 CYS C C 0.645 -5.222 6.844 1.00 . A A . 50 CYS C 1 1
7 6541 1 1 91 CYS CA C 0.811 -3.983 5.977 1.00 . A A . 50 CYS CA 1 1
7 6542 1 1 91 CYS CB C 1.775 -3.001 6.622 1.00 . A A . 50 CYS CB 1 1
7 6543 1 1 91 CYS H H -0.608 -2.455 6.216 1.00 . A A . 50 CYS H 1 1
7 6544 1 1 91 CYS HA H 1.187 -4.272 5.007 1.00 . A A . 50 CYS HA 1 1
7 6545 1 1 91 CYS HB2 H 1.839 -2.118 6.001 1.00 . A A . 50 CYS HB2 1 1
7 6546 1 1 91 CYS HB3 H 1.386 -2.717 7.589 1.00 . A A . 50 CYS HB3 1 1
7 6547 1 1 91 CYS N N -0.461 -3.329 5.799 1.00 . A A . 50 CYS N 1 1
7 6548 1 1 91 CYS O O -0.037 -5.188 7.872 1.00 . A A . 50 CYS O 1 1
7 6549 1 1 91 CYS SG S 3.470 -3.606 6.868 1.00 . A A . 50 CYS SG 1 1
7 6550 1 1 92 SER C C 2.105 -7.524 8.388 1.00 . A A . 51 SER C 1 1
7 6551 1 1 92 SER CA C 1.179 -7.559 7.172 1.00 . A A . 51 SER CA 1 1
7 6552 1 1 92 SER CB C 1.532 -8.743 6.265 1.00 . A A . 51 SER CB 1 1
7 6553 1 1 92 SER H H 1.797 -6.275 5.604 1.00 . A A . 51 SER H 1 1
7 6554 1 1 92 SER HA H 0.161 -7.669 7.514 1.00 . A A . 51 SER HA 1 1
7 6555 1 1 92 SER HB2 H 2.604 -8.876 6.245 1.00 . A A . 51 SER HB2 1 1
7 6556 1 1 92 SER HB3 H 1.065 -9.640 6.647 1.00 . A A . 51 SER HB3 1 1
7 6557 1 1 92 SER HG H 0.909 -7.580 4.810 1.00 . A A . 51 SER HG 1 1
7 6558 1 1 92 SER N N 1.265 -6.312 6.431 1.00 . A A . 51 SER N 1 1
7 6559 1 1 92 SER O O 2.048 -8.401 9.252 1.00 . A A . 51 SER O 1 1
7 6560 1 1 92 SER OG O 1.076 -8.521 4.938 1.00 . A A . 51 SER OG 1 1
7 6561 1 1 93 SER C C 3.475 -5.454 10.642 1.00 . A A . 52 SER C 1 1
7 6562 1 1 93 SER CA C 3.923 -6.404 9.529 1.00 . A A . 52 SER CA 1 1
7 6563 1 1 93 SER CB C 5.264 -5.961 8.950 1.00 . A A . 52 SER CB 1 1
7 6564 1 1 93 SER H H 2.896 -5.786 7.785 1.00 . A A . 52 SER H 1 1
7 6565 1 1 93 SER HA H 4.039 -7.392 9.948 1.00 . A A . 52 SER HA 1 1
7 6566 1 1 93 SER HB2 H 5.545 -5.009 9.378 1.00 . A A . 52 SER HB2 1 1
7 6567 1 1 93 SER HB3 H 6.016 -6.700 9.183 1.00 . A A . 52 SER HB3 1 1
7 6568 1 1 93 SER HG H 4.632 -5.059 7.317 1.00 . A A . 52 SER HG 1 1
7 6569 1 1 93 SER N N 2.940 -6.495 8.465 1.00 . A A . 52 SER N 1 1
7 6570 1 1 93 SER O O 3.437 -5.847 11.811 1.00 . A A . 52 SER O 1 1
7 6571 1 1 93 SER OG O 5.184 -5.825 7.541 1.00 . A A . 52 SER OG 1 1
7 6572 1 1 94 CYS C C 1.214 -3.043 11.363 1.00 . A A . 53 CYS C 1 1
7 6573 1 1 94 CYS CA C 2.724 -3.249 11.315 1.00 . A A . 53 CYS CA 1 1
7 6574 1 1 94 CYS CB C 3.458 -1.912 11.112 1.00 . A A . 53 CYS CB 1 1
7 6575 1 1 94 CYS H H 3.064 -3.975 9.345 1.00 . A A . 53 CYS H 1 1
7 6576 1 1 94 CYS HA H 3.030 -3.660 12.265 1.00 . A A . 53 CYS HA 1 1
7 6577 1 1 94 CYS HB2 H 3.197 -1.248 11.920 1.00 . A A . 53 CYS HB2 1 1
7 6578 1 1 94 CYS HB3 H 4.524 -2.094 11.142 1.00 . A A . 53 CYS HB3 1 1
7 6579 1 1 94 CYS N N 3.097 -4.223 10.293 1.00 . A A . 53 CYS N 1 1
7 6580 1 1 94 CYS O O 0.695 -2.410 12.282 1.00 . A A . 53 CYS O 1 1
7 6581 1 1 94 CYS SG S 3.098 -1.031 9.553 1.00 . A A . 53 CYS SG 1 1
7 6582 1 1 95 GLN C C -1.469 -2.129 10.204 1.00 . A A . 54 GLN C 1 1
7 6583 1 1 95 GLN CA C -0.935 -3.554 10.300 1.00 . A A . 54 GLN CA 1 1
7 6584 1 1 95 GLN CB C -1.551 -4.263 11.504 1.00 . A A . 54 GLN CB 1 1
7 6585 1 1 95 GLN CD C -3.908 -5.136 11.215 1.00 . A A . 54 GLN CD 1 1
7 6586 1 1 95 GLN CG C -2.424 -5.444 11.121 1.00 . A A . 54 GLN CG 1 1
7 6587 1 1 95 GLN H H 1.008 -4.048 9.652 1.00 . A A . 54 GLN H 1 1
7 6588 1 1 95 GLN HA H -1.227 -4.084 9.406 1.00 . A A . 54 GLN HA 1 1
7 6589 1 1 95 GLN HB2 H -0.756 -4.620 12.141 1.00 . A A . 54 GLN HB2 1 1
7 6590 1 1 95 GLN HB3 H -2.155 -3.557 12.055 1.00 . A A . 54 GLN HB3 1 1
7 6591 1 1 95 GLN HE21 H -3.738 -3.720 9.831 1.00 . A A . 54 GLN HE21 1 1
7 6592 1 1 95 GLN HE22 H -5.330 -3.958 10.468 1.00 . A A . 54 GLN HE22 1 1
7 6593 1 1 95 GLN HG2 H -2.194 -5.729 10.105 1.00 . A A . 54 GLN HG2 1 1
7 6594 1 1 95 GLN HG3 H -2.199 -6.267 11.781 1.00 . A A . 54 GLN HG3 1 1
7 6595 1 1 95 GLN N N 0.522 -3.593 10.368 1.00 . A A . 54 GLN N 1 1
7 6596 1 1 95 GLN NE2 N -4.369 -4.178 10.425 1.00 . A A . 54 GLN NE2 1 1
7 6597 1 1 95 GLN O O -2.588 -1.846 10.633 1.00 . A A . 54 GLN O 1 1
7 6598 1 1 95 GLN OE1 O -4.631 -5.750 11.996 1.00 . A A . 54 GLN OE1 1 1
7 6599 1 1 96 ALA C C -2.012 0.116 8.151 1.00 . A A . 55 ALA C 1 1
7 6600 1 1 96 ALA CA C -1.119 0.119 9.379 1.00 . A A . 55 ALA CA 1 1
7 6601 1 1 96 ALA CB C 0.069 1.046 9.171 1.00 . A A . 55 ALA CB 1 1
7 6602 1 1 96 ALA H H 0.249 -1.493 9.414 1.00 . A A . 55 ALA H 1 1
7 6603 1 1 96 ALA HA H -1.686 0.468 10.233 1.00 . A A . 55 ALA HA 1 1
7 6604 1 1 96 ALA HB1 H 0.683 1.049 10.057 1.00 . A A . 55 ALA HB1 1 1
7 6605 1 1 96 ALA HB2 H 0.653 0.699 8.331 1.00 . A A . 55 ALA HB2 1 1
7 6606 1 1 96 ALA HB3 H -0.284 2.047 8.974 1.00 . A A . 55 ALA HB3 1 1
7 6607 1 1 96 ALA N N -0.667 -1.236 9.650 1.00 . A A . 55 ALA N 1 1
7 6608 1 1 96 ALA O O -1.902 -0.782 7.312 1.00 . A A . 55 ALA O 1 1
7 6609 1 1 97 GLN C C -2.987 1.679 5.669 1.00 . A A . 56 GLN C 1 1
7 6610 1 1 97 GLN CA C -3.776 1.215 6.885 1.00 . A A . 56 GLN CA 1 1
7 6611 1 1 97 GLN CB C -4.938 2.167 7.178 1.00 . A A . 56 GLN CB 1 1
7 6612 1 1 97 GLN CD C -7.408 2.341 7.733 1.00 . A A . 56 GLN CD 1 1
7 6613 1 1 97 GLN CG C -6.178 1.453 7.691 1.00 . A A . 56 GLN CG 1 1
7 6614 1 1 97 GLN H H -2.938 1.791 8.751 1.00 . A A . 56 GLN H 1 1
7 6615 1 1 97 GLN HA H -4.167 0.230 6.682 1.00 . A A . 56 GLN HA 1 1
7 6616 1 1 97 GLN HB2 H -4.626 2.884 7.924 1.00 . A A . 56 GLN HB2 1 1
7 6617 1 1 97 GLN HB3 H -5.198 2.690 6.271 1.00 . A A . 56 GLN HB3 1 1
7 6618 1 1 97 GLN HE21 H -6.576 3.635 6.476 1.00 . A A . 56 GLN HE21 1 1
7 6619 1 1 97 GLN HE22 H -8.163 4.036 7.025 1.00 . A A . 56 GLN HE22 1 1
7 6620 1 1 97 GLN HG2 H -6.384 0.614 7.044 1.00 . A A . 56 GLN HG2 1 1
7 6621 1 1 97 GLN HG3 H -5.980 1.091 8.690 1.00 . A A . 56 GLN HG3 1 1
7 6622 1 1 97 GLN N N -2.891 1.108 8.039 1.00 . A A . 56 GLN N 1 1
7 6623 1 1 97 GLN NE2 N -7.380 3.446 7.003 1.00 . A A . 56 GLN NE2 1 1
7 6624 1 1 97 GLN O O -3.188 2.776 5.148 1.00 . A A . 56 GLN O 1 1
7 6625 1 1 97 GLN OE1 O -8.382 2.032 8.418 1.00 . A A . 56 GLN OE1 1 1
7 6626 1 1 98 LEU C C -1.757 1.362 2.843 1.00 . A A . 57 LEU C 1 1
7 6627 1 1 98 LEU CA C -1.118 1.097 4.206 1.00 . A A . 57 LEU CA 1 1
7 6628 1 1 98 LEU CB C -0.148 -0.091 4.144 1.00 . A A . 57 LEU CB 1 1
7 6629 1 1 98 LEU CD1 C 1.755 0.674 2.738 1.00 . A A . 57 LEU CD1 1 1
7 6630 1 1 98 LEU CD2 C 1.071 -1.728 2.709 1.00 . A A . 57 LEU CD2 1 1
7 6631 1 1 98 LEU CG C 0.590 -0.291 2.829 1.00 . A A . 57 LEU CG 1 1
7 6632 1 1 98 LEU H H -2.112 -0.100 5.618 1.00 . A A . 57 LEU H 1 1
7 6633 1 1 98 LEU HA H -0.571 1.976 4.514 1.00 . A A . 57 LEU HA 1 1
7 6634 1 1 98 LEU HB2 H 0.589 0.035 4.923 1.00 . A A . 57 LEU HB2 1 1
7 6635 1 1 98 LEU HB3 H -0.709 -0.991 4.352 1.00 . A A . 57 LEU HB3 1 1
7 6636 1 1 98 LEU HD11 H 2.618 0.243 3.226 1.00 . A A . 57 LEU HD11 1 1
7 6637 1 1 98 LEU HD12 H 1.985 0.869 1.701 1.00 . A A . 57 LEU HD12 1 1
7 6638 1 1 98 LEU HD13 H 1.488 1.598 3.229 1.00 . A A . 57 LEU HD13 1 1
7 6639 1 1 98 LEU HD21 H 2.108 -1.736 2.407 1.00 . A A . 57 LEU HD21 1 1
7 6640 1 1 98 LEU HD22 H 0.969 -2.222 3.664 1.00 . A A . 57 LEU HD22 1 1
7 6641 1 1 98 LEU HD23 H 0.477 -2.245 1.969 1.00 . A A . 57 LEU HD23 1 1
7 6642 1 1 98 LEU HG H -0.086 -0.092 2.010 1.00 . A A . 57 LEU HG 1 1
7 6643 1 1 98 LEU N N -2.105 0.801 5.225 1.00 . A A . 57 LEU N 1 1
7 6644 1 1 98 LEU O O -1.182 2.053 2.003 1.00 . A A . 57 LEU O 1 1
7 6645 1 1 99 GLY C C -4.273 2.418 1.263 1.00 . A A . 58 GLY C 1 1
7 6646 1 1 99 GLY CA C -3.645 1.044 1.382 1.00 . A A . 58 GLY CA 1 1
7 6647 1 1 99 GLY H H -3.386 0.320 3.352 1.00 . A A . 58 GLY H 1 1
7 6648 1 1 99 GLY HA2 H -2.934 0.913 0.579 1.00 . A A . 58 GLY HA2 1 1
7 6649 1 1 99 GLY HA3 H -4.420 0.298 1.289 1.00 . A A . 58 GLY HA3 1 1
7 6650 1 1 99 GLY N N -2.962 0.850 2.644 1.00 . A A . 58 GLY N 1 1
7 6651 1 1 99 GLY O O -4.535 2.900 0.159 1.00 . A A . 58 GLY O 1 1
7 6652 1 1 100 ASP C C -4.121 5.481 2.398 1.00 . A A . 59 ASP C 1 1
7 6653 1 1 100 ASP CA C -5.156 4.370 2.408 1.00 . A A . 59 ASP CA 1 1
7 6654 1 1 100 ASP CB C -6.084 4.510 3.622 1.00 . A A . 59 ASP CB 1 1
7 6655 1 1 100 ASP CG C -7.384 5.225 3.287 1.00 . A A . 59 ASP CG 1 1
7 6656 1 1 100 ASP H H -4.224 2.658 3.244 1.00 . A A . 59 ASP H 1 1
7 6657 1 1 100 ASP HA H -5.739 4.449 1.508 1.00 . A A . 59 ASP HA 1 1
7 6658 1 1 100 ASP HB2 H -6.327 3.525 3.997 1.00 . A A . 59 ASP HB2 1 1
7 6659 1 1 100 ASP HB3 H -5.576 5.067 4.396 1.00 . A A . 59 ASP HB3 1 1
7 6660 1 1 100 ASP N N -4.507 3.062 2.398 1.00 . A A . 59 ASP N 1 1
7 6661 1 1 100 ASP O O -4.433 6.647 2.628 1.00 . A A . 59 ASP O 1 1
7 6662 1 1 100 ASP OD1 O -8.326 4.563 2.798 1.00 . A A . 59 ASP OD1 1 1
7 6663 1 1 100 ASP OD2 O -7.476 6.448 3.523 1.00 . A A . 59 ASP OD2 1 1
7 6664 1 1 101 ILE C C -1.019 5.809 0.716 1.00 . A A . 60 ILE C 1 1
7 6665 1 1 101 ILE CA C -1.791 6.055 2.005 1.00 . A A . 60 ILE CA 1 1
7 6666 1 1 101 ILE CB C -0.810 5.962 3.198 1.00 . A A . 60 ILE CB 1 1
7 6667 1 1 101 ILE CD1 C -0.605 4.808 5.458 1.00 . A A . 60 ILE CD1 1 1
7 6668 1 1 101 ILE CG1 C -1.524 5.492 4.468 1.00 . A A . 60 ILE CG1 1 1
7 6669 1 1 101 ILE CG2 C -0.138 7.305 3.437 1.00 . A A . 60 ILE CG2 1 1
7 6670 1 1 101 ILE H H -2.706 4.155 1.951 1.00 . A A . 60 ILE H 1 1
7 6671 1 1 101 ILE HA H -2.211 7.051 1.982 1.00 . A A . 60 ILE HA 1 1
7 6672 1 1 101 ILE HB H -0.042 5.246 2.943 1.00 . A A . 60 ILE HB 1 1
7 6673 1 1 101 ILE HD11 H -0.825 5.156 6.457 1.00 . A A . 60 ILE HD11 1 1
7 6674 1 1 101 ILE HD12 H -0.755 3.739 5.407 1.00 . A A . 60 ILE HD12 1 1
7 6675 1 1 101 ILE HD13 H 0.420 5.040 5.215 1.00 . A A . 60 ILE HD13 1 1
7 6676 1 1 101 ILE HG12 H -1.966 6.344 4.960 1.00 . A A . 60 ILE HG12 1 1
7 6677 1 1 101 ILE HG13 H -2.303 4.791 4.200 1.00 . A A . 60 ILE HG13 1 1
7 6678 1 1 101 ILE HG21 H 0.409 7.272 4.368 1.00 . A A . 60 ILE HG21 1 1
7 6679 1 1 101 ILE HG22 H 0.542 7.517 2.625 1.00 . A A . 60 ILE HG22 1 1
7 6680 1 1 101 ILE HG23 H -0.890 8.079 3.488 1.00 . A A . 60 ILE HG23 1 1
7 6681 1 1 101 ILE N N -2.885 5.105 2.112 1.00 . A A . 60 ILE N 1 1
7 6682 1 1 101 ILE O O -0.831 4.662 0.307 1.00 . A A . 60 ILE O 1 1
7 6683 1 1 102 GLY C C 1.648 6.381 -0.825 1.00 . A A . 61 GLY C 1 1
7 6684 1 1 102 GLY CA C 0.211 6.758 -1.134 1.00 . A A . 61 GLY CA 1 1
7 6685 1 1 102 GLY H H -0.834 7.778 0.409 1.00 . A A . 61 GLY H 1 1
7 6686 1 1 102 GLY HA2 H -0.222 5.995 -1.765 1.00 . A A . 61 GLY HA2 1 1
7 6687 1 1 102 GLY HA3 H 0.201 7.699 -1.664 1.00 . A A . 61 GLY HA3 1 1
7 6688 1 1 102 GLY N N -0.592 6.883 0.069 1.00 . A A . 61 GLY N 1 1
7 6689 1 1 102 GLY O O 2.572 7.153 -1.080 1.00 . A A . 61 GLY O 1 1
7 6690 1 1 103 THR C C 3.743 3.813 -0.941 1.00 . A A . 62 THR C 1 1
7 6691 1 1 103 THR CA C 3.139 4.711 0.135 1.00 . A A . 62 THR CA 1 1
7 6692 1 1 103 THR CB C 3.036 3.925 1.462 1.00 . A A . 62 THR CB 1 1
7 6693 1 1 103 THR CG2 C 4.350 3.969 2.232 1.00 . A A . 62 THR CG2 1 1
7 6694 1 1 103 THR H H 1.045 4.621 -0.119 1.00 . A A . 62 THR H 1 1
7 6695 1 1 103 THR HA H 3.781 5.566 0.291 1.00 . A A . 62 THR HA 1 1
7 6696 1 1 103 THR HB H 2.802 2.895 1.237 1.00 . A A . 62 THR HB 1 1
7 6697 1 1 103 THR HG1 H 1.260 3.843 2.331 1.00 . A A . 62 THR HG1 1 1
7 6698 1 1 103 THR HG21 H 5.173 3.871 1.541 1.00 . A A . 62 THR HG21 1 1
7 6699 1 1 103 THR HG22 H 4.378 3.157 2.944 1.00 . A A . 62 THR HG22 1 1
7 6700 1 1 103 THR HG23 H 4.429 4.910 2.756 1.00 . A A . 62 THR HG23 1 1
7 6701 1 1 103 THR N N 1.827 5.195 -0.268 1.00 . A A . 62 THR N 1 1
7 6702 1 1 103 THR O O 3.016 3.199 -1.726 1.00 . A A . 62 THR O 1 1
7 6703 1 1 103 THR OG1 O 1.984 4.477 2.271 1.00 . A A . 62 THR OG1 1 1
7 6704 1 1 104 SER C C 5.824 1.444 -1.287 1.00 . A A . 63 SER C 1 1
7 6705 1 1 104 SER CA C 5.753 2.841 -1.895 1.00 . A A . 63 SER CA 1 1
7 6706 1 1 104 SER CB C 7.159 3.358 -2.199 1.00 . A A . 63 SER CB 1 1
7 6707 1 1 104 SER H H 5.603 4.322 -0.392 1.00 . A A . 63 SER H 1 1
7 6708 1 1 104 SER HA H 5.185 2.795 -2.814 1.00 . A A . 63 SER HA 1 1
7 6709 1 1 104 SER HB2 H 7.560 3.838 -1.318 1.00 . A A . 63 SER HB2 1 1
7 6710 1 1 104 SER HB3 H 7.794 2.528 -2.473 1.00 . A A . 63 SER HB3 1 1
7 6711 1 1 104 SER HG H 7.187 5.197 -2.903 1.00 . A A . 63 SER HG 1 1
7 6712 1 1 104 SER N N 5.068 3.745 -0.987 1.00 . A A . 63 SER N 1 1
7 6713 1 1 104 SER O O 6.897 0.961 -0.932 1.00 . A A . 63 SER O 1 1
7 6714 1 1 104 SER OG O 7.142 4.296 -3.263 1.00 . A A . 63 SER OG 1 1
7 6715 1 1 105 SER C C 5.122 -1.548 -1.550 1.00 . A A . 64 SER C 1 1
7 6716 1 1 105 SER CA C 4.567 -0.511 -0.583 1.00 . A A . 64 SER CA 1 1
7 6717 1 1 105 SER CB C 3.108 -0.819 -0.262 1.00 . A A . 64 SER CB 1 1
7 6718 1 1 105 SER H H 3.845 1.273 -1.433 1.00 . A A . 64 SER H 1 1
7 6719 1 1 105 SER HA H 5.145 -0.534 0.329 1.00 . A A . 64 SER HA 1 1
7 6720 1 1 105 SER HB2 H 2.807 -1.722 -0.779 1.00 . A A . 64 SER HB2 1 1
7 6721 1 1 105 SER HB3 H 2.996 -0.957 0.804 1.00 . A A . 64 SER HB3 1 1
7 6722 1 1 105 SER HG H 1.689 -0.058 -1.389 1.00 . A A . 64 SER HG 1 1
7 6723 1 1 105 SER N N 4.666 0.821 -1.149 1.00 . A A . 64 SER N 1 1
7 6724 1 1 105 SER O O 5.078 -1.365 -2.771 1.00 . A A . 64 SER O 1 1
7 6725 1 1 105 SER OG O 2.268 0.248 -0.679 1.00 . A A . 64 SER OG 1 1
7 6726 1 1 106 TYR C C 5.532 -5.008 -1.505 1.00 . A A . 65 TYR C 1 1
7 6727 1 1 106 TYR CA C 6.218 -3.689 -1.801 1.00 . A A . 65 TYR CA 1 1
7 6728 1 1 106 TYR CB C 7.721 -3.809 -1.531 1.00 . A A . 65 TYR CB 1 1
7 6729 1 1 106 TYR CD1 C 8.714 -1.938 -2.908 1.00 . A A . 65 TYR CD1 1 1
7 6730 1 1 106 TYR CD2 C 8.952 -1.844 -0.541 1.00 . A A . 65 TYR CD2 1 1
7 6731 1 1 106 TYR CE1 C 9.412 -0.751 -3.029 1.00 . A A . 65 TYR CE1 1 1
7 6732 1 1 106 TYR CE2 C 9.650 -0.656 -0.654 1.00 . A A . 65 TYR CE2 1 1
7 6733 1 1 106 TYR CG C 8.475 -2.504 -1.663 1.00 . A A . 65 TYR CG 1 1
7 6734 1 1 106 TYR CZ C 9.877 -0.114 -1.900 1.00 . A A . 65 TYR CZ 1 1
7 6735 1 1 106 TYR H H 5.608 -2.733 -0.019 1.00 . A A . 65 TYR H 1 1
7 6736 1 1 106 TYR HA H 6.065 -3.443 -2.840 1.00 . A A . 65 TYR HA 1 1
7 6737 1 1 106 TYR HB2 H 7.870 -4.175 -0.526 1.00 . A A . 65 TYR HB2 1 1
7 6738 1 1 106 TYR HB3 H 8.149 -4.513 -2.231 1.00 . A A . 65 TYR HB3 1 1
7 6739 1 1 106 TYR HD1 H 8.350 -2.439 -3.791 1.00 . A A . 65 TYR HD1 1 1
7 6740 1 1 106 TYR HD2 H 8.769 -2.269 0.433 1.00 . A A . 65 TYR HD2 1 1
7 6741 1 1 106 TYR HE1 H 9.588 -0.326 -4.007 1.00 . A A . 65 TYR HE1 1 1
7 6742 1 1 106 TYR HE2 H 10.013 -0.159 0.233 1.00 . A A . 65 TYR HE2 1 1
7 6743 1 1 106 TYR HH H 11.001 1.108 -2.888 1.00 . A A . 65 TYR HH 1 1
7 6744 1 1 106 TYR N N 5.636 -2.633 -0.999 1.00 . A A . 65 TYR N 1 1
7 6745 1 1 106 TYR O O 5.051 -5.236 -0.391 1.00 . A A . 65 TYR O 1 1
7 6746 1 1 106 TYR OH O 10.577 1.067 -2.016 1.00 . A A . 65 TYR OH 1 1
7 6747 1 1 107 THR C C 5.901 -8.268 -2.581 1.00 . A A . 66 THR C 1 1
7 6748 1 1 107 THR CA C 4.868 -7.168 -2.341 1.00 . A A . 66 THR CA 1 1
7 6749 1 1 107 THR CB C 3.638 -7.320 -3.277 1.00 . A A . 66 THR CB 1 1
7 6750 1 1 107 THR CG2 C 3.808 -8.448 -4.284 1.00 . A A . 66 THR CG2 1 1
7 6751 1 1 107 THR H H 5.857 -5.619 -3.372 1.00 . A A . 66 THR H 1 1
7 6752 1 1 107 THR HA H 4.523 -7.240 -1.319 1.00 . A A . 66 THR HA 1 1
7 6753 1 1 107 THR HB H 3.513 -6.394 -3.821 1.00 . A A . 66 THR HB 1 1
7 6754 1 1 107 THR HG1 H 2.715 -7.822 -1.604 1.00 . A A . 66 THR HG1 1 1
7 6755 1 1 107 THR HG21 H 4.389 -8.094 -5.123 1.00 . A A . 66 THR HG21 1 1
7 6756 1 1 107 THR HG22 H 2.839 -8.774 -4.629 1.00 . A A . 66 THR HG22 1 1
7 6757 1 1 107 THR HG23 H 4.321 -9.276 -3.815 1.00 . A A . 66 THR HG23 1 1
7 6758 1 1 107 THR N N 5.476 -5.867 -2.501 1.00 . A A . 66 THR N 1 1
7 6759 1 1 107 THR O O 6.738 -8.167 -3.481 1.00 . A A . 66 THR O 1 1
7 6760 1 1 107 THR OG1 O 2.460 -7.552 -2.497 1.00 . A A . 66 THR OG1 1 1
7 6761 1 1 108 LYS C C 6.161 -11.646 -1.202 1.00 . A A . 67 LYS C 1 1
7 6762 1 1 108 LYS CA C 6.773 -10.422 -1.861 1.00 . A A . 67 LYS CA 1 1
7 6763 1 1 108 LYS CB C 8.120 -10.092 -1.208 1.00 . A A . 67 LYS CB 1 1
7 6764 1 1 108 LYS CD C 10.207 -11.476 -1.017 1.00 . A A . 67 LYS CD 1 1
7 6765 1 1 108 LYS CE C 11.565 -11.753 -1.642 1.00 . A A . 67 LYS CE 1 1
7 6766 1 1 108 LYS CG C 9.319 -10.667 -1.948 1.00 . A A . 67 LYS CG 1 1
7 6767 1 1 108 LYS H H 5.192 -9.297 -1.024 1.00 . A A . 67 LYS H 1 1
7 6768 1 1 108 LYS HA H 6.924 -10.626 -2.910 1.00 . A A . 67 LYS HA 1 1
7 6769 1 1 108 LYS HB2 H 8.231 -9.020 -1.169 1.00 . A A . 67 LYS HB2 1 1
7 6770 1 1 108 LYS HB3 H 8.125 -10.483 -0.201 1.00 . A A . 67 LYS HB3 1 1
7 6771 1 1 108 LYS HD2 H 10.349 -10.921 -0.101 1.00 . A A . 67 LYS HD2 1 1
7 6772 1 1 108 LYS HD3 H 9.720 -12.415 -0.798 1.00 . A A . 67 LYS HD3 1 1
7 6773 1 1 108 LYS HE2 H 11.801 -10.954 -2.327 1.00 . A A . 67 LYS HE2 1 1
7 6774 1 1 108 LYS HE3 H 12.308 -11.785 -0.857 1.00 . A A . 67 LYS HE3 1 1
7 6775 1 1 108 LYS HG2 H 8.970 -11.308 -2.742 1.00 . A A . 67 LYS HG2 1 1
7 6776 1 1 108 LYS HG3 H 9.895 -9.854 -2.362 1.00 . A A . 67 LYS HG3 1 1
7 6777 1 1 108 LYS HZ1 H 12.561 -13.275 -2.674 1.00 . A A . 67 LYS HZ1 1 1
7 6778 1 1 108 LYS HZ2 H 10.985 -12.980 -3.232 1.00 . A A . 67 LYS HZ2 1 1
7 6779 1 1 108 LYS HZ3 H 11.224 -13.813 -1.772 1.00 . A A . 67 LYS HZ3 1 1
7 6780 1 1 108 LYS N N 5.860 -9.296 -1.744 1.00 . A A . 67 LYS N 1 1
7 6781 1 1 108 LYS NZ N 11.585 -13.045 -2.380 1.00 . A A . 67 LYS NZ 1 1
7 6782 1 1 108 LYS O O 5.626 -11.555 -0.097 1.00 . A A . 67 LYS O 1 1
7 6783 1 1 109 SER C C 4.189 -13.902 -1.055 1.00 . A A . 68 SER C 1 1
7 6784 1 1 109 SER CA C 5.676 -14.038 -1.393 1.00 . A A . 68 SER CA 1 1
7 6785 1 1 109 SER CB C 6.484 -14.504 -0.174 1.00 . A A . 68 SER CB 1 1
7 6786 1 1 109 SER H H 6.638 -12.766 -2.786 1.00 . A A . 68 SER H 1 1
7 6787 1 1 109 SER HA H 5.779 -14.772 -2.179 1.00 . A A . 68 SER HA 1 1
7 6788 1 1 109 SER HB2 H 6.209 -13.915 0.688 1.00 . A A . 68 SER HB2 1 1
7 6789 1 1 109 SER HB3 H 6.278 -15.547 0.017 1.00 . A A . 68 SER HB3 1 1
7 6790 1 1 109 SER HG H 8.022 -14.096 -1.335 1.00 . A A . 68 SER HG 1 1
7 6791 1 1 109 SER N N 6.219 -12.777 -1.898 1.00 . A A . 68 SER N 1 1
7 6792 1 1 109 SER O O 3.695 -14.480 -0.082 1.00 . A A . 68 SER O 1 1
7 6793 1 1 109 SER OG O 7.879 -14.348 -0.408 1.00 . A A . 68 SER OG 1 1
7 6794 1 1 110 GLY C C 1.741 -12.113 -0.437 1.00 . A A . 69 GLY C 1 1
7 6795 1 1 110 GLY CA C 2.059 -12.924 -1.677 1.00 . A A . 69 GLY CA 1 1
7 6796 1 1 110 GLY H H 3.939 -12.680 -2.625 1.00 . A A . 69 GLY H 1 1
7 6797 1 1 110 GLY HA2 H 1.659 -12.412 -2.540 1.00 . A A . 69 GLY HA2 1 1
7 6798 1 1 110 GLY HA3 H 1.583 -13.889 -1.593 1.00 . A A . 69 GLY HA3 1 1
7 6799 1 1 110 GLY N N 3.483 -13.122 -1.869 1.00 . A A . 69 GLY N 1 1
7 6800 1 1 110 GLY O O 0.621 -12.163 0.071 1.00 . A A . 69 GLY O 1 1
7 6801 1 1 111 MET C C 2.594 -9.077 0.875 1.00 . A A . 70 MET C 1 1
7 6802 1 1 111 MET CA C 2.526 -10.551 1.247 1.00 . A A . 70 MET CA 1 1
7 6803 1 1 111 MET CB C 3.576 -10.873 2.316 1.00 . A A . 70 MET CB 1 1
7 6804 1 1 111 MET CE C 5.565 -12.536 4.325 1.00 . A A . 70 MET CE 1 1
7 6805 1 1 111 MET CG C 3.057 -11.772 3.427 1.00 . A A . 70 MET CG 1 1
7 6806 1 1 111 MET H H 3.611 -11.411 -0.358 1.00 . A A . 70 MET H 1 1
7 6807 1 1 111 MET HA H 1.544 -10.766 1.642 1.00 . A A . 70 MET HA 1 1
7 6808 1 1 111 MET HB2 H 4.414 -11.365 1.844 1.00 . A A . 70 MET HB2 1 1
7 6809 1 1 111 MET HB3 H 3.917 -9.949 2.760 1.00 . A A . 70 MET HB3 1 1
7 6810 1 1 111 MET HE1 H 6.412 -12.220 4.917 1.00 . A A . 70 MET HE1 1 1
7 6811 1 1 111 MET HE2 H 5.443 -13.606 4.412 1.00 . A A . 70 MET HE2 1 1
7 6812 1 1 111 MET HE3 H 5.735 -12.276 3.291 1.00 . A A . 70 MET HE3 1 1
7 6813 1 1 111 MET HG2 H 2.056 -11.461 3.687 1.00 . A A . 70 MET HG2 1 1
7 6814 1 1 111 MET HG3 H 3.031 -12.790 3.066 1.00 . A A . 70 MET HG3 1 1
7 6815 1 1 111 MET N N 2.724 -11.383 0.068 1.00 . A A . 70 MET N 1 1
7 6816 1 1 111 MET O O 3.274 -8.699 -0.081 1.00 . A A . 70 MET O 1 1
7 6817 1 1 111 MET SD S 4.085 -11.712 4.911 1.00 . A A . 70 MET SD 1 1
7 6818 1 1 112 ILE C C 2.458 -6.089 2.578 1.00 . A A . 71 ILE C 1 1
7 6819 1 1 112 ILE CA C 1.861 -6.816 1.386 1.00 . A A . 71 ILE CA 1 1
7 6820 1 1 112 ILE CB C 0.430 -6.286 1.127 1.00 . A A . 71 ILE CB 1 1
7 6821 1 1 112 ILE CD1 C -1.290 -7.569 2.497 1.00 . A A . 71 ILE CD1 1 1
7 6822 1 1 112 ILE CG1 C -0.594 -7.426 1.162 1.00 . A A . 71 ILE CG1 1 1
7 6823 1 1 112 ILE CG2 C 0.374 -5.568 -0.211 1.00 . A A . 71 ILE CG2 1 1
7 6824 1 1 112 ILE H H 1.369 -8.615 2.379 1.00 . A A . 71 ILE H 1 1
7 6825 1 1 112 ILE HA H 2.465 -6.613 0.513 1.00 . A A . 71 ILE HA 1 1
7 6826 1 1 112 ILE HB H 0.189 -5.571 1.900 1.00 . A A . 71 ILE HB 1 1
7 6827 1 1 112 ILE HD11 H -0.637 -7.217 3.284 1.00 . A A . 71 ILE HD11 1 1
7 6828 1 1 112 ILE HD12 H -2.199 -6.986 2.495 1.00 . A A . 71 ILE HD12 1 1
7 6829 1 1 112 ILE HD13 H -1.529 -8.609 2.667 1.00 . A A . 71 ILE HD13 1 1
7 6830 1 1 112 ILE HG12 H -1.350 -7.246 0.411 1.00 . A A . 71 ILE HG12 1 1
7 6831 1 1 112 ILE HG13 H -0.093 -8.359 0.946 1.00 . A A . 71 ILE HG13 1 1
7 6832 1 1 112 ILE HG21 H 0.263 -6.293 -1.004 1.00 . A A . 71 ILE HG21 1 1
7 6833 1 1 112 ILE HG22 H -0.467 -4.889 -0.223 1.00 . A A . 71 ILE HG22 1 1
7 6834 1 1 112 ILE HG23 H 1.287 -5.011 -0.359 1.00 . A A . 71 ILE HG23 1 1
7 6835 1 1 112 ILE N N 1.884 -8.252 1.626 1.00 . A A . 71 ILE N 1 1
7 6836 1 1 112 ILE O O 1.902 -6.118 3.677 1.00 . A A . 71 ILE O 1 1
7 6837 1 1 113 LEU C C 4.583 -3.353 3.102 1.00 . A A . 72 LEU C 1 1
7 6838 1 1 113 LEU CA C 4.339 -4.818 3.435 1.00 . A A . 72 LEU CA 1 1
7 6839 1 1 113 LEU CB C 5.679 -5.533 3.630 1.00 . A A . 72 LEU CB 1 1
7 6840 1 1 113 LEU CD1 C 4.791 -7.762 4.412 1.00 . A A . 72 LEU CD1 1 1
7 6841 1 1 113 LEU CD2 C 7.128 -7.093 4.945 1.00 . A A . 72 LEU CD2 1 1
7 6842 1 1 113 LEU CG C 5.710 -6.596 4.733 1.00 . A A . 72 LEU CG 1 1
7 6843 1 1 113 LEU H H 3.960 -5.418 1.446 1.00 . A A . 72 LEU H 1 1
7 6844 1 1 113 LEU HA H 3.758 -4.889 4.342 1.00 . A A . 72 LEU HA 1 1
7 6845 1 1 113 LEU HB2 H 5.946 -6.007 2.698 1.00 . A A . 72 LEU HB2 1 1
7 6846 1 1 113 LEU HB3 H 6.427 -4.789 3.862 1.00 . A A . 72 LEU HB3 1 1
7 6847 1 1 113 LEU HD11 H 3.953 -7.411 3.829 1.00 . A A . 72 LEU HD11 1 1
7 6848 1 1 113 LEU HD12 H 5.336 -8.509 3.853 1.00 . A A . 72 LEU HD12 1 1
7 6849 1 1 113 LEU HD13 H 4.432 -8.195 5.336 1.00 . A A . 72 LEU HD13 1 1
7 6850 1 1 113 LEU HD21 H 7.522 -6.677 5.859 1.00 . A A . 72 LEU HD21 1 1
7 6851 1 1 113 LEU HD22 H 7.125 -8.171 5.012 1.00 . A A . 72 LEU HD22 1 1
7 6852 1 1 113 LEU HD23 H 7.744 -6.785 4.113 1.00 . A A . 72 LEU HD23 1 1
7 6853 1 1 113 LEU HG H 5.369 -6.154 5.655 1.00 . A A . 72 LEU HG 1 1
7 6854 1 1 113 LEU N N 3.600 -5.461 2.360 1.00 . A A . 72 LEU N 1 1
7 6855 1 1 113 LEU O O 4.696 -2.994 1.925 1.00 . A A . 72 LEU O 1 1
7 6856 1 1 114 CYS C C 6.447 -0.955 3.528 1.00 . A A . 73 CYS C 1 1
7 6857 1 1 114 CYS CA C 4.970 -1.105 3.898 1.00 . A A . 73 CYS CA 1 1
7 6858 1 1 114 CYS CB C 4.580 -0.225 5.107 1.00 . A A . 73 CYS CB 1 1
7 6859 1 1 114 CYS H H 4.479 -2.823 5.037 1.00 . A A . 73 CYS H 1 1
7 6860 1 1 114 CYS HA H 4.387 -0.787 3.046 1.00 . A A . 73 CYS HA 1 1
7 6861 1 1 114 CYS HB2 H 4.664 0.812 4.821 1.00 . A A . 73 CYS HB2 1 1
7 6862 1 1 114 CYS HB3 H 3.551 -0.430 5.364 1.00 . A A . 73 CYS HB3 1 1
7 6863 1 1 114 CYS N N 4.654 -2.503 4.125 1.00 . A A . 73 CYS N 1 1
7 6864 1 1 114 CYS O O 7.237 -1.891 3.695 1.00 . A A . 73 CYS O 1 1
7 6865 1 1 114 CYS SG S 5.577 -0.441 6.623 1.00 . A A . 73 CYS SG 1 1
7 6866 1 1 115 ARG C C 9.257 0.025 3.349 1.00 . A A . 74 ARG C 1 1
7 6867 1 1 115 ARG CA C 8.113 0.480 2.442 1.00 . A A . 74 ARG CA 1 1
7 6868 1 1 115 ARG CB C 8.255 1.972 2.145 1.00 . A A . 74 ARG CB 1 1
7 6869 1 1 115 ARG CD C 10.095 3.511 1.412 1.00 . A A . 74 ARG CD 1 1
7 6870 1 1 115 ARG CG C 9.265 2.290 1.060 1.00 . A A . 74 ARG CG 1 1
7 6871 1 1 115 ARG CZ C 12.427 3.882 2.116 1.00 . A A . 74 ARG CZ 1 1
7 6872 1 1 115 ARG H H 6.152 0.955 3.067 1.00 . A A . 74 ARG H 1 1
7 6873 1 1 115 ARG HA H 8.170 -0.065 1.512 1.00 . A A . 74 ARG HA 1 1
7 6874 1 1 115 ARG HB2 H 7.295 2.358 1.835 1.00 . A A . 74 ARG HB2 1 1
7 6875 1 1 115 ARG HB3 H 8.560 2.479 3.050 1.00 . A A . 74 ARG HB3 1 1
7 6876 1 1 115 ARG HD2 H 9.891 4.291 0.692 1.00 . A A . 74 ARG HD2 1 1
7 6877 1 1 115 ARG HD3 H 9.814 3.850 2.398 1.00 . A A . 74 ARG HD3 1 1
7 6878 1 1 115 ARG HE H 11.832 2.483 0.813 1.00 . A A . 74 ARG HE 1 1
7 6879 1 1 115 ARG HG2 H 9.922 1.445 0.935 1.00 . A A . 74 ARG HG2 1 1
7 6880 1 1 115 ARG HG3 H 8.738 2.479 0.134 1.00 . A A . 74 ARG HG3 1 1
7 6881 1 1 115 ARG HH11 H 11.077 5.133 2.983 1.00 . A A . 74 ARG HH11 1 1
7 6882 1 1 115 ARG HH12 H 12.729 5.362 3.473 1.00 . A A . 74 ARG HH12 1 1
7 6883 1 1 115 ARG HH21 H 13.989 2.803 1.421 1.00 . A A . 74 ARG HH21 1 1
7 6884 1 1 115 ARG HH22 H 14.401 4.056 2.552 1.00 . A A . 74 ARG HH22 1 1
7 6885 1 1 115 ARG N N 6.798 0.222 3.028 1.00 . A A . 74 ARG N 1 1
7 6886 1 1 115 ARG NE N 11.525 3.219 1.401 1.00 . A A . 74 ARG NE 1 1
7 6887 1 1 115 ARG NH1 N 12.050 4.872 2.919 1.00 . A A . 74 ARG NH1 1 1
7 6888 1 1 115 ARG NH2 N 13.705 3.550 2.026 1.00 . A A . 74 ARG NH2 1 1
7 6889 1 1 115 ARG O O 10.122 -0.750 2.939 1.00 . A A . 74 ARG O 1 1
7 6890 1 1 116 ASN C C 10.219 -1.171 6.115 1.00 . A A . 75 ASN C 1 1
7 6891 1 1 116 ASN CA C 10.333 0.230 5.519 1.00 . A A . 75 ASN CA 1 1
7 6892 1 1 116 ASN CB C 10.338 1.274 6.640 1.00 . A A . 75 ASN CB 1 1
7 6893 1 1 116 ASN CG C 11.518 1.127 7.586 1.00 . A A . 75 ASN CG 1 1
7 6894 1 1 116 ASN H H 8.488 1.065 4.875 1.00 . A A . 75 ASN H 1 1
7 6895 1 1 116 ASN HA H 11.263 0.298 4.975 1.00 . A A . 75 ASN HA 1 1
7 6896 1 1 116 ASN HB2 H 10.378 2.259 6.201 1.00 . A A . 75 ASN HB2 1 1
7 6897 1 1 116 ASN HB3 H 9.427 1.180 7.215 1.00 . A A . 75 ASN HB3 1 1
7 6898 1 1 116 ASN HD21 H 10.308 0.491 9.035 1.00 . A A . 75 ASN HD21 1 1
7 6899 1 1 116 ASN HD22 H 11.989 0.610 9.442 1.00 . A A . 75 ASN HD22 1 1
7 6900 1 1 116 ASN N N 9.248 0.505 4.583 1.00 . A A . 75 ASN N 1 1
7 6901 1 1 116 ASN ND2 N 11.248 0.697 8.807 1.00 . A A . 75 ASN ND2 1 1
7 6902 1 1 116 ASN O O 11.223 -1.772 6.513 1.00 . A A . 75 ASN O 1 1
7 6903 1 1 116 ASN OD1 O 12.662 1.397 7.224 1.00 . A A . 75 ASN OD1 1 1
7 6904 1 1 117 ASP C C 9.196 -4.139 5.926 1.00 . A A . 76 ASP C 1 1
7 6905 1 1 117 ASP CA C 8.761 -2.986 6.806 1.00 . A A . 76 ASP CA 1 1
7 6906 1 1 117 ASP CB C 7.295 -3.147 7.175 1.00 . A A . 76 ASP CB 1 1
7 6907 1 1 117 ASP CG C 7.057 -2.984 8.661 1.00 . A A . 76 ASP CG 1 1
7 6908 1 1 117 ASP H H 8.252 -1.221 5.745 1.00 . A A . 76 ASP H 1 1
7 6909 1 1 117 ASP HA H 9.350 -3.010 7.711 1.00 . A A . 76 ASP HA 1 1
7 6910 1 1 117 ASP HB2 H 6.715 -2.402 6.650 1.00 . A A . 76 ASP HB2 1 1
7 6911 1 1 117 ASP HB3 H 6.962 -4.131 6.880 1.00 . A A . 76 ASP HB3 1 1
7 6912 1 1 117 ASP N N 9.002 -1.700 6.161 1.00 . A A . 76 ASP N 1 1
7 6913 1 1 117 ASP O O 9.526 -5.213 6.424 1.00 . A A . 76 ASP O 1 1
7 6914 1 1 117 ASP OD1 O 8.040 -3.010 9.443 1.00 . A A . 76 ASP OD1 1 1
7 6915 1 1 117 ASP OD2 O 5.891 -2.810 9.049 1.00 . A A . 76 ASP OD2 1 1
7 6916 1 1 118 TYR C C 11.144 -5.276 4.045 1.00 . A A . 77 TYR C 1 1
7 6917 1 1 118 TYR CA C 9.691 -4.956 3.714 1.00 . A A . 77 TYR CA 1 1
7 6918 1 1 118 TYR CB C 9.573 -4.534 2.250 1.00 . A A . 77 TYR CB 1 1
7 6919 1 1 118 TYR CD1 C 10.165 -6.810 1.324 1.00 . A A . 77 TYR CD1 1 1
7 6920 1 1 118 TYR CD2 C 11.330 -4.910 0.476 1.00 . A A . 77 TYR CD2 1 1
7 6921 1 1 118 TYR CE1 C 10.904 -7.636 0.498 1.00 . A A . 77 TYR CE1 1 1
7 6922 1 1 118 TYR CE2 C 12.074 -5.733 -0.347 1.00 . A A . 77 TYR CE2 1 1
7 6923 1 1 118 TYR CG C 10.365 -5.433 1.324 1.00 . A A . 77 TYR CG 1 1
7 6924 1 1 118 TYR CZ C 11.855 -7.091 -0.334 1.00 . A A . 77 TYR CZ 1 1
7 6925 1 1 118 TYR H H 8.861 -3.079 4.258 1.00 . A A . 77 TYR H 1 1
7 6926 1 1 118 TYR HA H 9.096 -5.844 3.874 1.00 . A A . 77 TYR HA 1 1
7 6927 1 1 118 TYR HB2 H 8.534 -4.572 1.950 1.00 . A A . 77 TYR HB2 1 1
7 6928 1 1 118 TYR HB3 H 9.943 -3.526 2.137 1.00 . A A . 77 TYR HB3 1 1
7 6929 1 1 118 TYR HD1 H 9.421 -7.235 1.984 1.00 . A A . 77 TYR HD1 1 1
7 6930 1 1 118 TYR HD2 H 11.498 -3.846 0.466 1.00 . A A . 77 TYR HD2 1 1
7 6931 1 1 118 TYR HE1 H 10.732 -8.702 0.506 1.00 . A A . 77 TYR HE1 1 1
7 6932 1 1 118 TYR HE2 H 12.820 -5.309 -1.002 1.00 . A A . 77 TYR HE2 1 1
7 6933 1 1 118 TYR HH H 13.552 -7.724 -0.988 1.00 . A A . 77 TYR HH 1 1
7 6934 1 1 118 TYR N N 9.202 -3.930 4.618 1.00 . A A . 77 TYR N 1 1
7 6935 1 1 118 TYR O O 11.524 -6.440 4.149 1.00 . A A . 77 TYR O 1 1
7 6936 1 1 118 TYR OH O 12.607 -7.908 -1.142 1.00 . A A . 77 TYR OH 1 1
7 6937 1 1 119 ILE C C 13.478 -4.950 6.000 1.00 . A A . 78 ILE C 1 1
7 6938 1 1 119 ILE CA C 13.349 -4.389 4.586 1.00 . A A . 78 ILE CA 1 1
7 6939 1 1 119 ILE CB C 14.118 -3.054 4.502 1.00 . A A . 78 ILE CB 1 1
7 6940 1 1 119 ILE CD1 C 13.604 -0.690 3.708 1.00 . A A . 78 ILE CD1 1 1
7 6941 1 1 119 ILE CG1 C 13.548 -2.169 3.391 1.00 . A A . 78 ILE CG1 1 1
7 6942 1 1 119 ILE CG2 C 15.595 -3.319 4.268 1.00 . A A . 78 ILE CG2 1 1
7 6943 1 1 119 ILE H H 11.580 -3.327 4.113 1.00 . A A . 78 ILE H 1 1
7 6944 1 1 119 ILE HA H 13.797 -5.084 3.891 1.00 . A A . 78 ILE HA 1 1
7 6945 1 1 119 ILE HB H 14.017 -2.543 5.448 1.00 . A A . 78 ILE HB 1 1
7 6946 1 1 119 ILE HD11 H 12.690 -0.392 4.203 1.00 . A A . 78 ILE HD11 1 1
7 6947 1 1 119 ILE HD12 H 14.443 -0.493 4.358 1.00 . A A . 78 ILE HD12 1 1
7 6948 1 1 119 ILE HD13 H 13.717 -0.130 2.791 1.00 . A A . 78 ILE HD13 1 1
7 6949 1 1 119 ILE HG12 H 14.109 -2.333 2.484 1.00 . A A . 78 ILE HG12 1 1
7 6950 1 1 119 ILE HG13 H 12.514 -2.434 3.222 1.00 . A A . 78 ILE HG13 1 1
7 6951 1 1 119 ILE HG21 H 15.801 -3.290 3.208 1.00 . A A . 78 ILE HG21 1 1
7 6952 1 1 119 ILE HG22 H 16.182 -2.564 4.769 1.00 . A A . 78 ILE HG22 1 1
7 6953 1 1 119 ILE HG23 H 15.848 -4.291 4.659 1.00 . A A . 78 ILE HG23 1 1
7 6954 1 1 119 ILE N N 11.945 -4.230 4.227 1.00 . A A . 78 ILE N 1 1
7 6955 1 1 119 ILE O O 14.461 -5.610 6.336 1.00 . A A . 78 ILE O 1 1
7 6956 1 1 120 ARG C C 12.284 -6.713 8.162 1.00 . A A . 79 ARG C 1 1
7 6957 1 1 120 ARG CA C 12.411 -5.192 8.180 1.00 . A A . 79 ARG CA 1 1
7 6958 1 1 120 ARG CB C 11.222 -4.584 8.934 1.00 . A A . 79 ARG CB 1 1
7 6959 1 1 120 ARG CD C 12.209 -2.393 9.667 1.00 . A A . 79 ARG CD 1 1
7 6960 1 1 120 ARG CG C 11.616 -3.716 10.117 1.00 . A A . 79 ARG CG 1 1
7 6961 1 1 120 ARG CZ C 14.533 -1.995 8.934 1.00 . A A . 79 ARG CZ 1 1
7 6962 1 1 120 ARG H H 11.745 -4.099 6.498 1.00 . A A . 79 ARG H 1 1
7 6963 1 1 120 ARG HA H 13.326 -4.920 8.682 1.00 . A A . 79 ARG HA 1 1
7 6964 1 1 120 ARG HB2 H 10.645 -3.978 8.250 1.00 . A A . 79 ARG HB2 1 1
7 6965 1 1 120 ARG HB3 H 10.598 -5.386 9.300 1.00 . A A . 79 ARG HB3 1 1
7 6966 1 1 120 ARG HD2 H 11.992 -2.250 8.619 1.00 . A A . 79 ARG HD2 1 1
7 6967 1 1 120 ARG HD3 H 11.756 -1.600 10.240 1.00 . A A . 79 ARG HD3 1 1
7 6968 1 1 120 ARG HE H 13.992 -2.637 10.753 1.00 . A A . 79 ARG HE 1 1
7 6969 1 1 120 ARG HG2 H 10.740 -3.519 10.718 1.00 . A A . 79 ARG HG2 1 1
7 6970 1 1 120 ARG HG3 H 12.347 -4.244 10.709 1.00 . A A . 79 ARG HG3 1 1
7 6971 1 1 120 ARG HH11 H 13.138 -1.510 7.541 1.00 . A A . 79 ARG HH11 1 1
7 6972 1 1 120 ARG HH12 H 14.793 -1.288 7.046 1.00 . A A . 79 ARG HH12 1 1
7 6973 1 1 120 ARG HH21 H 16.141 -2.368 10.111 1.00 . A A . 79 ARG HH21 1 1
7 6974 1 1 120 ARG HH22 H 16.511 -1.803 8.508 1.00 . A A . 79 ARG HH22 1 1
7 6975 1 1 120 ARG N N 12.470 -4.673 6.820 1.00 . A A . 79 ARG N 1 1
7 6976 1 1 120 ARG NE N 13.653 -2.357 9.865 1.00 . A A . 79 ARG NE 1 1
7 6977 1 1 120 ARG NH1 N 14.120 -1.566 7.745 1.00 . A A . 79 ARG NH1 1 1
7 6978 1 1 120 ARG NH2 N 15.830 -2.055 9.205 1.00 . A A . 79 ARG NH2 1 1
7 6979 1 1 120 ARG O O 12.954 -7.413 8.917 1.00 . A A . 79 ARG O 1 1
7 6980 1 1 121 LEU C C 12.234 -9.317 6.313 1.00 . A A . 80 LEU C 1 1
7 6981 1 1 121 LEU CA C 11.193 -8.651 7.204 1.00 . A A . 80 LEU CA 1 1
7 6982 1 1 121 LEU CB C 9.790 -8.936 6.666 1.00 . A A . 80 LEU CB 1 1
7 6983 1 1 121 LEU CD1 C 8.226 -7.990 8.387 1.00 . A A . 80 LEU CD1 1 1
7 6984 1 1 121 LEU CD2 C 7.597 -10.067 7.137 1.00 . A A . 80 LEU CD2 1 1
7 6985 1 1 121 LEU CG C 8.743 -9.263 7.737 1.00 . A A . 80 LEU CG 1 1
7 6986 1 1 121 LEU H H 10.923 -6.612 6.701 1.00 . A A . 80 LEU H 1 1
7 6987 1 1 121 LEU HA H 11.275 -9.060 8.198 1.00 . A A . 80 LEU HA 1 1
7 6988 1 1 121 LEU HB2 H 9.455 -8.070 6.110 1.00 . A A . 80 LEU HB2 1 1
7 6989 1 1 121 LEU HB3 H 9.853 -9.775 5.988 1.00 . A A . 80 LEU HB3 1 1
7 6990 1 1 121 LEU HD11 H 7.952 -8.194 9.412 1.00 . A A . 80 LEU HD11 1 1
7 6991 1 1 121 LEU HD12 H 8.998 -7.235 8.364 1.00 . A A . 80 LEU HD12 1 1
7 6992 1 1 121 LEU HD13 H 7.362 -7.635 7.847 1.00 . A A . 80 LEU HD13 1 1
7 6993 1 1 121 LEU HD21 H 7.772 -10.209 6.081 1.00 . A A . 80 LEU HD21 1 1
7 6994 1 1 121 LEU HD22 H 7.538 -11.029 7.625 1.00 . A A . 80 LEU HD22 1 1
7 6995 1 1 121 LEU HD23 H 6.669 -9.535 7.279 1.00 . A A . 80 LEU HD23 1 1
7 6996 1 1 121 LEU HG H 9.203 -9.863 8.507 1.00 . A A . 80 LEU HG 1 1
7 6997 1 1 121 LEU N N 11.422 -7.218 7.294 1.00 . A A . 80 LEU N 1 1
7 6998 1 1 121 LEU O O 12.967 -10.202 6.753 1.00 . A A . 80 LEU O 1 1
7 6999 1 1 122 PHE C C 14.394 -8.609 3.809 1.00 . A A . 81 PHE C 1 1
7 7000 1 1 122 PHE CA C 13.184 -9.494 4.090 1.00 . A A . 81 PHE CA 1 1
7 7001 1 1 122 PHE CB C 12.426 -9.763 2.786 1.00 . A A . 81 PHE CB 1 1
7 7002 1 1 122 PHE CD1 C 11.527 -12.107 2.855 1.00 . A A . 81 PHE CD1 1 1
7 7003 1 1 122 PHE CD2 C 9.992 -10.299 3.083 1.00 . A A . 81 PHE CD2 1 1
7 7004 1 1 122 PHE CE1 C 10.485 -13.010 2.963 1.00 . A A . 81 PHE CE1 1 1
7 7005 1 1 122 PHE CE2 C 8.946 -11.196 3.190 1.00 . A A . 81 PHE CE2 1 1
7 7006 1 1 122 PHE CG C 11.293 -10.744 2.914 1.00 . A A . 81 PHE CG 1 1
7 7007 1 1 122 PHE CZ C 9.194 -12.553 3.130 1.00 . A A . 81 PHE CZ 1 1
7 7008 1 1 122 PHE H H 11.769 -8.094 4.805 1.00 . A A . 81 PHE H 1 1
7 7009 1 1 122 PHE HA H 13.528 -10.434 4.496 1.00 . A A . 81 PHE HA 1 1
7 7010 1 1 122 PHE HB2 H 12.014 -8.832 2.421 1.00 . A A . 81 PHE HB2 1 1
7 7011 1 1 122 PHE HB3 H 13.118 -10.152 2.053 1.00 . A A . 81 PHE HB3 1 1
7 7012 1 1 122 PHE HD1 H 12.537 -12.467 2.723 1.00 . A A . 81 PHE HD1 1 1
7 7013 1 1 122 PHE HD2 H 9.798 -9.237 3.130 1.00 . A A . 81 PHE HD2 1 1
7 7014 1 1 122 PHE HE1 H 10.680 -14.072 2.915 1.00 . A A . 81 PHE HE1 1 1
7 7015 1 1 122 PHE HE2 H 7.937 -10.837 3.322 1.00 . A A . 81 PHE HE2 1 1
7 7016 1 1 122 PHE HZ H 8.378 -13.255 3.217 1.00 . A A . 81 PHE HZ 1 1
7 7017 1 1 122 PHE N N 12.307 -8.875 5.070 1.00 . A A . 81 PHE N 1 1
7 7018 1 1 122 PHE O O 15.367 -8.603 4.567 1.00 . A A . 81 PHE O 1 1
7 7019 1 1 123 GLY C C 15.936 -7.492 0.945 1.00 . A A . 82 GLY C 1 1
7 7020 1 1 123 GLY CA C 15.425 -7.037 2.294 1.00 . A A . 82 GLY CA 1 1
7 7021 1 1 123 GLY H H 13.492 -7.861 2.195 1.00 . A A . 82 GLY H 1 1
7 7022 1 1 123 GLY HA2 H 15.101 -6.008 2.223 1.00 . A A . 82 GLY HA2 1 1
7 7023 1 1 123 GLY HA3 H 16.223 -7.110 3.018 1.00 . A A . 82 GLY HA3 1 1
7 7024 1 1 123 GLY N N 14.314 -7.853 2.723 1.00 . A A . 82 GLY N 1 1
7 7025 1 1 123 GLY O O 15.101 -7.679 0.034 1.00 . A A . 82 GLY O 1 1
7 7026 1 1 123 GLY OXT O 17.158 -7.705 0.807 1.00 . A A . 82 GLY OXT 1 1
7 7027 2 2 1 ZN ZN ZN -11.207 -6.807 4.170 1.00 . B A . 101 ZN ZN 1 1
7 7028 3 2 1 ZN ZN ZN 4.463 -1.935 7.968 1.00 . C A . 102 ZN ZN 1 1
8 7029 1 1 59 LEU C C -24.247 -8.950 -0.575 1.00 . A A . 18 LEU C 1 1
8 7030 1 1 59 LEU CA C -25.688 -8.583 -0.903 1.00 . A A . 18 LEU CA 1 1
8 7031 1 1 59 LEU CB C -26.633 -9.184 0.146 1.00 . A A . 18 LEU CB 1 1
8 7032 1 1 59 LEU CD1 C -26.883 -7.054 1.449 1.00 . A A . 18 LEU CD1 1 1
8 7033 1 1 59 LEU CD2 C -28.597 -7.677 -0.262 1.00 . A A . 18 LEU CD2 1 1
8 7034 1 1 59 LEU CG C -27.622 -8.200 0.781 1.00 . A A . 18 LEU CG 1 1
8 7035 1 1 59 LEU H H -26.115 -10.020 -2.399 1.00 . A A . 18 LEU H 1 1
8 7036 1 1 59 LEU HA H -25.785 -7.507 -0.891 1.00 . A A . 18 LEU HA 1 1
8 7037 1 1 59 LEU HB2 H -27.197 -9.978 -0.323 1.00 . A A . 18 LEU HB2 1 1
8 7038 1 1 59 LEU HB3 H -26.032 -9.611 0.934 1.00 . A A . 18 LEU HB3 1 1
8 7039 1 1 59 LEU HD11 H -27.590 -6.289 1.736 1.00 . A A . 18 LEU HD11 1 1
8 7040 1 1 59 LEU HD12 H -26.372 -7.420 2.327 1.00 . A A . 18 LEU HD12 1 1
8 7041 1 1 59 LEU HD13 H -26.162 -6.641 0.760 1.00 . A A . 18 LEU HD13 1 1
8 7042 1 1 59 LEU HD21 H -28.091 -6.971 -0.906 1.00 . A A . 18 LEU HD21 1 1
8 7043 1 1 59 LEU HD22 H -28.970 -8.500 -0.853 1.00 . A A . 18 LEU HD22 1 1
8 7044 1 1 59 LEU HD23 H -29.421 -7.186 0.233 1.00 . A A . 18 LEU HD23 1 1
8 7045 1 1 59 LEU HG H -28.193 -8.715 1.542 1.00 . A A . 18 LEU HG 1 1
8 7046 1 1 59 LEU N N -26.044 -9.053 -2.234 1.00 . A A . 18 LEU N 1 1
8 7047 1 1 59 LEU O O -23.767 -8.695 0.526 1.00 . A A . 18 LEU O 1 1
8 7048 1 1 60 SER C C -21.222 -8.882 -1.757 1.00 . A A . 19 SER C 1 1
8 7049 1 1 60 SER CA C -22.189 -9.979 -1.334 1.00 . A A . 19 SER CA 1 1
8 7050 1 1 60 SER CB C -21.915 -11.259 -2.126 1.00 . A A . 19 SER CB 1 1
8 7051 1 1 60 SER H H -23.989 -9.711 -2.403 1.00 . A A . 19 SER H 1 1
8 7052 1 1 60 SER HA H -22.054 -10.175 -0.281 1.00 . A A . 19 SER HA 1 1
8 7053 1 1 60 SER HB2 H -21.081 -11.096 -2.791 1.00 . A A . 19 SER HB2 1 1
8 7054 1 1 60 SER HB3 H -21.678 -12.060 -1.441 1.00 . A A . 19 SER HB3 1 1
8 7055 1 1 60 SER HG H -23.813 -11.758 -2.305 1.00 . A A . 19 SER HG 1 1
8 7056 1 1 60 SER N N -23.562 -9.553 -1.535 1.00 . A A . 19 SER N 1 1
8 7057 1 1 60 SER O O -20.169 -8.704 -1.146 1.00 . A A . 19 SER O 1 1
8 7058 1 1 60 SER OG O -23.050 -11.635 -2.896 1.00 . A A . 19 SER OG 1 1
8 7059 1 1 61 TRP C C -19.434 -7.608 -3.799 1.00 . A A . 20 TRP C 1 1
8 7060 1 1 61 TRP CA C -20.788 -7.072 -3.355 1.00 . A A . 20 TRP CA 1 1
8 7061 1 1 61 TRP CB C -20.609 -5.933 -2.341 1.00 . A A . 20 TRP CB 1 1
8 7062 1 1 61 TRP CD1 C -23.112 -5.423 -2.083 1.00 . A A . 20 TRP CD1 1 1
8 7063 1 1 61 TRP CD2 C -21.960 -5.393 -0.164 1.00 . A A . 20 TRP CD2 1 1
8 7064 1 1 61 TRP CE2 C -23.306 -5.100 0.116 1.00 . A A . 20 TRP CE2 1 1
8 7065 1 1 61 TRP CE3 C -21.046 -5.430 0.891 1.00 . A A . 20 TRP CE3 1 1
8 7066 1 1 61 TRP CG C -21.856 -5.596 -1.578 1.00 . A A . 20 TRP CG 1 1
8 7067 1 1 61 TRP CH2 C -22.846 -4.889 2.420 1.00 . A A . 20 TRP CH2 1 1
8 7068 1 1 61 TRP CZ2 C -23.761 -4.847 1.407 1.00 . A A . 20 TRP CZ2 1 1
8 7069 1 1 61 TRP CZ3 C -21.498 -5.178 2.172 1.00 . A A . 20 TRP CZ3 1 1
8 7070 1 1 61 TRP H H -22.466 -8.354 -3.232 1.00 . A A . 20 TRP H 1 1
8 7071 1 1 61 TRP HA H -21.297 -6.686 -4.222 1.00 . A A . 20 TRP HA 1 1
8 7072 1 1 61 TRP HB2 H -19.852 -6.218 -1.627 1.00 . A A . 20 TRP HB2 1 1
8 7073 1 1 61 TRP HB3 H -20.287 -5.044 -2.865 1.00 . A A . 20 TRP HB3 1 1
8 7074 1 1 61 TRP HD1 H -23.364 -5.513 -3.129 1.00 . A A . 20 TRP HD1 1 1
8 7075 1 1 61 TRP HE1 H -24.947 -4.958 -1.179 1.00 . A A . 20 TRP HE1 1 1
8 7076 1 1 61 TRP HE3 H -20.003 -5.653 0.719 1.00 . A A . 20 TRP HE3 1 1
8 7077 1 1 61 TRP HH2 H -23.155 -4.698 3.437 1.00 . A A . 20 TRP HH2 1 1
8 7078 1 1 61 TRP HZ2 H -24.797 -4.623 1.615 1.00 . A A . 20 TRP HZ2 1 1
8 7079 1 1 61 TRP HZ3 H -20.805 -5.201 3.000 1.00 . A A . 20 TRP HZ3 1 1
8 7080 1 1 61 TRP N N -21.605 -8.150 -2.804 1.00 . A A . 20 TRP N 1 1
8 7081 1 1 61 TRP NE1 N -23.988 -5.125 -1.070 1.00 . A A . 20 TRP NE1 1 1
8 7082 1 1 61 TRP O O -19.319 -8.246 -4.849 1.00 . A A . 20 TRP O 1 1
8 7083 1 1 62 LYS C C -16.467 -8.392 -2.003 1.00 . A A . 21 LYS C 1 1
8 7084 1 1 62 LYS CA C -17.090 -7.845 -3.276 1.00 . A A . 21 LYS CA 1 1
8 7085 1 1 62 LYS CB C -16.220 -6.734 -3.863 1.00 . A A . 21 LYS CB 1 1
8 7086 1 1 62 LYS CD C -16.307 -7.956 -6.054 1.00 . A A . 21 LYS CD 1 1
8 7087 1 1 62 LYS CE C -15.812 -7.846 -7.485 1.00 . A A . 21 LYS CE 1 1
8 7088 1 1 62 LYS CG C -15.438 -7.163 -5.091 1.00 . A A . 21 LYS CG 1 1
8 7089 1 1 62 LYS H H -18.566 -6.812 -2.202 1.00 . A A . 21 LYS H 1 1
8 7090 1 1 62 LYS HA H -17.178 -8.644 -3.997 1.00 . A A . 21 LYS HA 1 1
8 7091 1 1 62 LYS HB2 H -16.854 -5.904 -4.139 1.00 . A A . 21 LYS HB2 1 1
8 7092 1 1 62 LYS HB3 H -15.517 -6.406 -3.112 1.00 . A A . 21 LYS HB3 1 1
8 7093 1 1 62 LYS HD2 H -16.295 -8.994 -5.760 1.00 . A A . 21 LYS HD2 1 1
8 7094 1 1 62 LYS HD3 H -17.318 -7.577 -6.000 1.00 . A A . 21 LYS HD3 1 1
8 7095 1 1 62 LYS HE2 H -14.811 -7.445 -7.476 1.00 . A A . 21 LYS HE2 1 1
8 7096 1 1 62 LYS HE3 H -15.798 -8.834 -7.923 1.00 . A A . 21 LYS HE3 1 1
8 7097 1 1 62 LYS HG2 H -15.062 -6.286 -5.595 1.00 . A A . 21 LYS HG2 1 1
8 7098 1 1 62 LYS HG3 H -14.614 -7.781 -4.772 1.00 . A A . 21 LYS HG3 1 1
8 7099 1 1 62 LYS HZ1 H -17.664 -6.993 -7.964 1.00 . A A . 21 LYS HZ1 1 1
8 7100 1 1 62 LYS HZ2 H -16.663 -7.279 -9.304 1.00 . A A . 21 LYS HZ2 1 1
8 7101 1 1 62 LYS HZ3 H -16.335 -5.979 -8.267 1.00 . A A . 21 LYS HZ3 1 1
8 7102 1 1 62 LYS N N -18.418 -7.348 -3.002 1.00 . A A . 21 LYS N 1 1
8 7103 1 1 62 LYS NZ N -16.678 -6.964 -8.312 1.00 . A A . 21 LYS NZ 1 1
8 7104 1 1 62 LYS O O -16.536 -7.759 -0.951 1.00 . A A . 21 LYS O 1 1
8 7105 1 1 63 ARG C C -13.748 -9.944 -0.982 1.00 . A A . 22 ARG C 1 1
8 7106 1 1 63 ARG CA C -15.247 -10.203 -0.954 1.00 . A A . 22 ARG CA 1 1
8 7107 1 1 63 ARG CB C -15.520 -11.706 -0.942 1.00 . A A . 22 ARG CB 1 1
8 7108 1 1 63 ARG CD C -16.896 -13.374 0.339 1.00 . A A . 22 ARG CD 1 1
8 7109 1 1 63 ARG CG C -16.907 -12.066 -0.434 1.00 . A A . 22 ARG CG 1 1
8 7110 1 1 63 ARG CZ C -17.380 -15.199 -1.260 1.00 . A A . 22 ARG CZ 1 1
8 7111 1 1 63 ARG H H -15.897 -10.047 -2.963 1.00 . A A . 22 ARG H 1 1
8 7112 1 1 63 ARG HA H -15.661 -9.764 -0.059 1.00 . A A . 22 ARG HA 1 1
8 7113 1 1 63 ARG HB2 H -15.415 -12.088 -1.949 1.00 . A A . 22 ARG HB2 1 1
8 7114 1 1 63 ARG HB3 H -14.790 -12.186 -0.308 1.00 . A A . 22 ARG HB3 1 1
8 7115 1 1 63 ARG HD2 H -16.188 -13.293 1.150 1.00 . A A . 22 ARG HD2 1 1
8 7116 1 1 63 ARG HD3 H -17.884 -13.548 0.740 1.00 . A A . 22 ARG HD3 1 1
8 7117 1 1 63 ARG HE H -15.566 -14.761 -0.518 1.00 . A A . 22 ARG HE 1 1
8 7118 1 1 63 ARG HG2 H -17.260 -11.278 0.215 1.00 . A A . 22 ARG HG2 1 1
8 7119 1 1 63 ARG HG3 H -17.573 -12.164 -1.278 1.00 . A A . 22 ARG HG3 1 1
8 7120 1 1 63 ARG HH11 H -19.028 -14.175 -0.647 1.00 . A A . 22 ARG HH11 1 1
8 7121 1 1 63 ARG HH12 H -19.320 -15.431 -1.822 1.00 . A A . 22 ARG HH12 1 1
8 7122 1 1 63 ARG HH21 H -15.956 -16.418 -2.042 1.00 . A A . 22 ARG HH21 1 1
8 7123 1 1 63 ARG HH22 H -17.575 -16.710 -2.603 1.00 . A A . 22 ARG HH22 1 1
8 7124 1 1 63 ARG N N -15.890 -9.578 -2.097 1.00 . A A . 22 ARG N 1 1
8 7125 1 1 63 ARG NE N -16.522 -14.507 -0.506 1.00 . A A . 22 ARG NE 1 1
8 7126 1 1 63 ARG NH1 N -18.678 -14.914 -1.238 1.00 . A A . 22 ARG NH1 1 1
8 7127 1 1 63 ARG NH2 N -16.937 -16.189 -2.028 1.00 . A A . 22 ARG NH2 1 1
8 7128 1 1 63 ARG O O -13.089 -10.174 -2.000 1.00 . A A . 22 ARG O 1 1
8 7129 1 1 64 CYS C C -10.921 -10.318 0.495 1.00 . A A . 23 CYS C 1 1
8 7130 1 1 64 CYS CA C -11.810 -9.112 0.212 1.00 . A A . 23 CYS CA 1 1
8 7131 1 1 64 CYS CB C -11.609 -8.053 1.281 1.00 . A A . 23 CYS CB 1 1
8 7132 1 1 64 CYS H H -13.773 -9.372 0.931 1.00 . A A . 23 CYS H 1 1
8 7133 1 1 64 CYS HA H -11.526 -8.695 -0.743 1.00 . A A . 23 CYS HA 1 1
8 7134 1 1 64 CYS HB2 H -10.551 -7.914 1.440 1.00 . A A . 23 CYS HB2 1 1
8 7135 1 1 64 CYS HB3 H -12.040 -7.124 0.938 1.00 . A A . 23 CYS HB3 1 1
8 7136 1 1 64 CYS N N -13.210 -9.478 0.134 1.00 . A A . 23 CYS N 1 1
8 7137 1 1 64 CYS O O -11.377 -11.341 1.012 1.00 . A A . 23 CYS O 1 1
8 7138 1 1 64 CYS SG S -12.357 -8.445 2.891 1.00 . A A . 23 CYS SG 1 1
8 7139 1 1 65 ALA C C -8.202 -11.321 1.784 1.00 . A A . 24 ALA C 1 1
8 7140 1 1 65 ALA CA C -8.691 -11.268 0.336 1.00 . A A . 24 ALA CA 1 1
8 7141 1 1 65 ALA CB C -7.515 -11.110 -0.610 1.00 . A A . 24 ALA CB 1 1
8 7142 1 1 65 ALA H H -9.359 -9.354 -0.281 1.00 . A A . 24 ALA H 1 1
8 7143 1 1 65 ALA HA H -9.183 -12.200 0.104 1.00 . A A . 24 ALA HA 1 1
8 7144 1 1 65 ALA HB1 H -7.605 -10.175 -1.144 1.00 . A A . 24 ALA HB1 1 1
8 7145 1 1 65 ALA HB2 H -6.596 -11.115 -0.043 1.00 . A A . 24 ALA HB2 1 1
8 7146 1 1 65 ALA HB3 H -7.507 -11.929 -1.315 1.00 . A A . 24 ALA HB3 1 1
8 7147 1 1 65 ALA N N -9.655 -10.195 0.132 1.00 . A A . 24 ALA N 1 1
8 7148 1 1 65 ALA O O -7.566 -12.292 2.194 1.00 . A A . 24 ALA O 1 1
8 7149 1 1 66 GLY C C -9.114 -10.901 4.855 1.00 . A A . 25 GLY C 1 1
8 7150 1 1 66 GLY CA C -8.089 -10.253 3.945 1.00 . A A . 25 GLY CA 1 1
8 7151 1 1 66 GLY H H -9.007 -9.532 2.180 1.00 . A A . 25 GLY H 1 1
8 7152 1 1 66 GLY HA2 H -7.148 -10.774 4.045 1.00 . A A . 25 GLY HA2 1 1
8 7153 1 1 66 GLY HA3 H -7.954 -9.225 4.246 1.00 . A A . 25 GLY HA3 1 1
8 7154 1 1 66 GLY N N -8.501 -10.284 2.554 1.00 . A A . 25 GLY N 1 1
8 7155 1 1 66 GLY O O -9.071 -12.116 5.063 1.00 . A A . 25 GLY O 1 1
8 7156 1 1 67 CYS C C -11.819 -11.786 5.575 1.00 . A A . 26 CYS C 1 1
8 7157 1 1 67 CYS CA C -11.129 -10.591 6.230 1.00 . A A . 26 CYS CA 1 1
8 7158 1 1 67 CYS CB C -12.182 -9.499 6.500 1.00 . A A . 26 CYS CB 1 1
8 7159 1 1 67 CYS H H -9.963 -9.127 5.237 1.00 . A A . 26 CYS H 1 1
8 7160 1 1 67 CYS HA H -10.704 -10.908 7.173 1.00 . A A . 26 CYS HA 1 1
8 7161 1 1 67 CYS HB2 H -12.945 -9.554 5.740 1.00 . A A . 26 CYS HB2 1 1
8 7162 1 1 67 CYS HB3 H -12.634 -9.684 7.463 1.00 . A A . 26 CYS HB3 1 1
8 7163 1 1 67 CYS N N -10.038 -10.089 5.391 1.00 . A A . 26 CYS N 1 1
8 7164 1 1 67 CYS O O -12.064 -12.807 6.219 1.00 . A A . 26 CYS O 1 1
8 7165 1 1 67 CYS SG S -11.555 -7.786 6.509 1.00 . A A . 26 CYS SG 1 1
8 7166 1 1 68 GLY C C -14.331 -12.478 3.679 1.00 . A A . 27 GLY C 1 1
8 7167 1 1 68 GLY CA C -12.839 -12.684 3.584 1.00 . A A . 27 GLY CA 1 1
8 7168 1 1 68 GLY H H -11.865 -10.820 3.824 1.00 . A A . 27 GLY H 1 1
8 7169 1 1 68 GLY HA2 H -12.543 -12.670 2.544 1.00 . A A . 27 GLY HA2 1 1
8 7170 1 1 68 GLY HA3 H -12.587 -13.644 4.011 1.00 . A A . 27 GLY HA3 1 1
8 7171 1 1 68 GLY N N -12.124 -11.645 4.293 1.00 . A A . 27 GLY N 1 1
8 7172 1 1 68 GLY O O -15.122 -13.395 3.441 1.00 . A A . 27 GLY O 1 1
8 7173 1 1 69 GLY C C -16.584 -10.041 3.047 1.00 . A A . 28 GLY C 1 1
8 7174 1 1 69 GLY CA C -16.107 -10.928 4.169 1.00 . A A . 28 GLY CA 1 1
8 7175 1 1 69 GLY H H -14.030 -10.570 4.180 1.00 . A A . 28 GLY H 1 1
8 7176 1 1 69 GLY HA2 H -16.687 -11.840 4.167 1.00 . A A . 28 GLY HA2 1 1
8 7177 1 1 69 GLY HA3 H -16.257 -10.417 5.108 1.00 . A A . 28 GLY HA3 1 1
8 7178 1 1 69 GLY N N -14.711 -11.261 4.030 1.00 . A A . 28 GLY N 1 1
8 7179 1 1 69 GLY O O -16.006 -10.041 1.964 1.00 . A A . 28 GLY O 1 1
8 7180 1 1 70 LYS C C -17.532 -6.999 2.508 1.00 . A A . 29 LYS C 1 1
8 7181 1 1 70 LYS CA C -18.167 -8.366 2.317 1.00 . A A . 29 LYS CA 1 1
8 7182 1 1 70 LYS CB C -19.689 -8.255 2.456 1.00 . A A . 29 LYS CB 1 1
8 7183 1 1 70 LYS CD C -21.431 -9.946 3.126 1.00 . A A . 29 LYS CD 1 1
8 7184 1 1 70 LYS CE C -22.484 -8.878 3.387 1.00 . A A . 29 LYS CE 1 1
8 7185 1 1 70 LYS CG C -20.443 -9.514 2.053 1.00 . A A . 29 LYS CG 1 1
8 7186 1 1 70 LYS H H -18.058 -9.336 4.190 1.00 . A A . 29 LYS H 1 1
8 7187 1 1 70 LYS HA H -17.921 -8.738 1.334 1.00 . A A . 29 LYS HA 1 1
8 7188 1 1 70 LYS HB2 H -19.929 -8.034 3.484 1.00 . A A . 29 LYS HB2 1 1
8 7189 1 1 70 LYS HB3 H -20.036 -7.443 1.834 1.00 . A A . 29 LYS HB3 1 1
8 7190 1 1 70 LYS HD2 H -21.925 -10.849 2.801 1.00 . A A . 29 LYS HD2 1 1
8 7191 1 1 70 LYS HD3 H -20.891 -10.141 4.042 1.00 . A A . 29 LYS HD3 1 1
8 7192 1 1 70 LYS HE2 H -21.990 -7.929 3.525 1.00 . A A . 29 LYS HE2 1 1
8 7193 1 1 70 LYS HE3 H -23.141 -8.820 2.529 1.00 . A A . 29 LYS HE3 1 1
8 7194 1 1 70 LYS HG2 H -20.985 -9.318 1.141 1.00 . A A . 29 LYS HG2 1 1
8 7195 1 1 70 LYS HG3 H -19.732 -10.309 1.888 1.00 . A A . 29 LYS HG3 1 1
8 7196 1 1 70 LYS HZ1 H -24.077 -9.826 4.355 1.00 . A A . 29 LYS HZ1 1 1
8 7197 1 1 70 LYS HZ2 H -23.691 -8.304 4.994 1.00 . A A . 29 LYS HZ2 1 1
8 7198 1 1 70 LYS HZ3 H -22.700 -9.638 5.322 1.00 . A A . 29 LYS HZ3 1 1
8 7199 1 1 70 LYS N N -17.637 -9.287 3.304 1.00 . A A . 29 LYS N 1 1
8 7200 1 1 70 LYS NZ N -23.293 -9.183 4.596 1.00 . A A . 29 LYS NZ 1 1
8 7201 1 1 70 LYS O O -17.565 -6.449 3.611 1.00 . A A . 29 LYS O 1 1
8 7202 1 1 71 ILE C C -17.444 -4.101 1.645 1.00 . A A . 30 ILE C 1 1
8 7203 1 1 71 ILE CA C -16.339 -5.140 1.530 1.00 . A A . 30 ILE CA 1 1
8 7204 1 1 71 ILE CB C -15.453 -4.828 0.301 1.00 . A A . 30 ILE CB 1 1
8 7205 1 1 71 ILE CD1 C -13.569 -5.855 -1.069 1.00 . A A . 30 ILE CD1 1 1
8 7206 1 1 71 ILE CG1 C -14.218 -5.730 0.293 1.00 . A A . 30 ILE CG1 1 1
8 7207 1 1 71 ILE CG2 C -15.034 -3.364 0.290 1.00 . A A . 30 ILE CG2 1 1
8 7208 1 1 71 ILE H H -16.871 -6.975 0.616 1.00 . A A . 30 ILE H 1 1
8 7209 1 1 71 ILE HA H -15.722 -5.096 2.417 1.00 . A A . 30 ILE HA 1 1
8 7210 1 1 71 ILE HB H -16.033 -5.019 -0.589 1.00 . A A . 30 ILE HB 1 1
8 7211 1 1 71 ILE HD11 H -14.326 -6.076 -1.808 1.00 . A A . 30 ILE HD11 1 1
8 7212 1 1 71 ILE HD12 H -13.081 -4.925 -1.321 1.00 . A A . 30 ILE HD12 1 1
8 7213 1 1 71 ILE HD13 H -12.840 -6.652 -1.051 1.00 . A A . 30 ILE HD13 1 1
8 7214 1 1 71 ILE HG12 H -13.481 -5.328 0.974 1.00 . A A . 30 ILE HG12 1 1
8 7215 1 1 71 ILE HG13 H -14.500 -6.721 0.619 1.00 . A A . 30 ILE HG13 1 1
8 7216 1 1 71 ILE HG21 H -14.113 -3.249 0.843 1.00 . A A . 30 ILE HG21 1 1
8 7217 1 1 71 ILE HG22 H -14.884 -3.040 -0.729 1.00 . A A . 30 ILE HG22 1 1
8 7218 1 1 71 ILE HG23 H -15.807 -2.762 0.749 1.00 . A A . 30 ILE HG23 1 1
8 7219 1 1 71 ILE N N -16.926 -6.465 1.457 1.00 . A A . 30 ILE N 1 1
8 7220 1 1 71 ILE O O -18.171 -3.830 0.689 1.00 . A A . 30 ILE O 1 1
8 7221 1 1 72 ALA C C -17.941 -1.178 3.348 1.00 . A A . 31 ALA C 1 1
8 7222 1 1 72 ALA CA C -18.583 -2.525 3.083 1.00 . A A . 31 ALA CA 1 1
8 7223 1 1 72 ALA CB C -19.468 -2.946 4.247 1.00 . A A . 31 ALA CB 1 1
8 7224 1 1 72 ALA H H -16.961 -3.793 3.555 1.00 . A A . 31 ALA H 1 1
8 7225 1 1 72 ALA HA H -19.198 -2.448 2.200 1.00 . A A . 31 ALA HA 1 1
8 7226 1 1 72 ALA HB1 H -20.385 -3.371 3.865 1.00 . A A . 31 ALA HB1 1 1
8 7227 1 1 72 ALA HB2 H -18.952 -3.683 4.844 1.00 . A A . 31 ALA HB2 1 1
8 7228 1 1 72 ALA HB3 H -19.697 -2.085 4.856 1.00 . A A . 31 ALA HB3 1 1
8 7229 1 1 72 ALA N N -17.565 -3.525 2.828 1.00 . A A . 31 ALA N 1 1
8 7230 1 1 72 ALA O O -18.553 -0.283 3.930 1.00 . A A . 31 ALA O 1 1
8 7231 1 1 73 ASP C C -16.296 1.150 1.892 1.00 . A A . 32 ASP C 1 1
8 7232 1 1 73 ASP CA C -15.975 0.215 3.051 1.00 . A A . 32 ASP CA 1 1
8 7233 1 1 73 ASP CB C -14.472 -0.037 3.105 1.00 . A A . 32 ASP CB 1 1
8 7234 1 1 73 ASP CG C -13.924 -0.008 4.517 1.00 . A A . 32 ASP CG 1 1
8 7235 1 1 73 ASP H H -16.252 -1.806 2.482 1.00 . A A . 32 ASP H 1 1
8 7236 1 1 73 ASP HA H -16.289 0.679 3.973 1.00 . A A . 32 ASP HA 1 1
8 7237 1 1 73 ASP HB2 H -14.261 -1.006 2.676 1.00 . A A . 32 ASP HB2 1 1
8 7238 1 1 73 ASP HB3 H -13.970 0.723 2.528 1.00 . A A . 32 ASP HB3 1 1
8 7239 1 1 73 ASP N N -16.699 -1.040 2.907 1.00 . A A . 32 ASP N 1 1
8 7240 1 1 73 ASP O O -15.665 2.199 1.738 1.00 . A A . 32 ASP O 1 1
8 7241 1 1 73 ASP OD1 O -14.596 0.538 5.415 1.00 . A A . 32 ASP OD1 1 1
8 7242 1 1 73 ASP OD2 O -12.811 -0.534 4.732 1.00 . A A . 32 ASP OD2 1 1
8 7243 1 1 74 ARG C C -16.739 1.451 -1.222 1.00 . A A . 33 ARG C 1 1
8 7244 1 1 74 ARG CA C -17.748 1.501 -0.080 1.00 . A A . 33 ARG CA 1 1
8 7245 1 1 74 ARG CB C -18.060 2.955 0.289 1.00 . A A . 33 ARG CB 1 1
8 7246 1 1 74 ARG CD C -19.192 4.997 -0.632 1.00 . A A . 33 ARG CD 1 1
8 7247 1 1 74 ARG CG C -19.299 3.500 -0.398 1.00 . A A . 33 ARG CG 1 1
8 7248 1 1 74 ARG CZ C -20.661 6.974 -0.473 1.00 . A A . 33 ARG CZ 1 1
8 7249 1 1 74 ARG H H -17.706 -0.118 1.275 1.00 . A A . 33 ARG H 1 1
8 7250 1 1 74 ARG HA H -18.661 1.031 -0.419 1.00 . A A . 33 ARG HA 1 1
8 7251 1 1 74 ARG HB2 H -18.210 3.020 1.357 1.00 . A A . 33 ARG HB2 1 1
8 7252 1 1 74 ARG HB3 H -17.218 3.575 0.013 1.00 . A A . 33 ARG HB3 1 1
8 7253 1 1 74 ARG HD2 H -18.347 5.379 -0.075 1.00 . A A . 33 ARG HD2 1 1
8 7254 1 1 74 ARG HD3 H -19.036 5.172 -1.686 1.00 . A A . 33 ARG HD3 1 1
8 7255 1 1 74 ARG HE H -21.071 5.170 0.299 1.00 . A A . 33 ARG HE 1 1
8 7256 1 1 74 ARG HG2 H -19.419 3.005 -1.349 1.00 . A A . 33 ARG HG2 1 1
8 7257 1 1 74 ARG HG3 H -20.160 3.303 0.226 1.00 . A A . 33 ARG HG3 1 1
8 7258 1 1 74 ARG HH11 H -18.884 7.333 -1.392 1.00 . A A . 33 ARG HH11 1 1
8 7259 1 1 74 ARG HH12 H -19.976 8.691 -1.327 1.00 . A A . 33 ARG HH12 1 1
8 7260 1 1 74 ARG HH21 H -22.471 6.950 0.436 1.00 . A A . 33 ARG HH21 1 1
8 7261 1 1 74 ARG HH22 H -22.010 8.477 -0.254 1.00 . A A . 33 ARG HH22 1 1
8 7262 1 1 74 ARG N N -17.277 0.741 1.081 1.00 . A A . 33 ARG N 1 1
8 7263 1 1 74 ARG NE N -20.402 5.696 -0.208 1.00 . A A . 33 ARG NE 1 1
8 7264 1 1 74 ARG NH1 N -19.770 7.725 -1.112 1.00 . A A . 33 ARG NH1 1 1
8 7265 1 1 74 ARG NH2 N -21.806 7.508 -0.067 1.00 . A A . 33 ARG NH2 1 1
8 7266 1 1 74 ARG O O -17.017 0.882 -2.275 1.00 . A A . 33 ARG O 1 1
8 7267 1 1 75 PHE C C -13.501 0.996 -1.775 1.00 . A A . 34 PHE C 1 1
8 7268 1 1 75 PHE CA C -14.549 2.068 -2.038 1.00 . A A . 34 PHE CA 1 1
8 7269 1 1 75 PHE CB C -13.902 3.450 -2.103 1.00 . A A . 34 PHE CB 1 1
8 7270 1 1 75 PHE CD1 C -15.862 4.478 -3.281 1.00 . A A . 34 PHE CD1 1 1
8 7271 1 1 75 PHE CD2 C -13.673 5.012 -4.054 1.00 . A A . 34 PHE CD2 1 1
8 7272 1 1 75 PHE CE1 C -16.408 5.283 -4.259 1.00 . A A . 34 PHE CE1 1 1
8 7273 1 1 75 PHE CE2 C -14.213 5.818 -5.035 1.00 . A A . 34 PHE CE2 1 1
8 7274 1 1 75 PHE CG C -14.490 4.333 -3.167 1.00 . A A . 34 PHE CG 1 1
8 7275 1 1 75 PHE CZ C -15.583 5.954 -5.139 1.00 . A A . 34 PHE CZ 1 1
8 7276 1 1 75 PHE H H -15.389 2.435 -0.132 1.00 . A A . 34 PHE H 1 1
8 7277 1 1 75 PHE HA H -15.026 1.859 -2.983 1.00 . A A . 34 PHE HA 1 1
8 7278 1 1 75 PHE HB2 H -14.029 3.946 -1.152 1.00 . A A . 34 PHE HB2 1 1
8 7279 1 1 75 PHE HB3 H -12.847 3.339 -2.308 1.00 . A A . 34 PHE HB3 1 1
8 7280 1 1 75 PHE HD1 H -16.509 3.953 -2.593 1.00 . A A . 34 PHE HD1 1 1
8 7281 1 1 75 PHE HD2 H -12.600 4.906 -3.974 1.00 . A A . 34 PHE HD2 1 1
8 7282 1 1 75 PHE HE1 H -17.480 5.388 -4.337 1.00 . A A . 34 PHE HE1 1 1
8 7283 1 1 75 PHE HE2 H -13.563 6.343 -5.722 1.00 . A A . 34 PHE HE2 1 1
8 7284 1 1 75 PHE HZ H -16.008 6.581 -5.908 1.00 . A A . 34 PHE HZ 1 1
8 7285 1 1 75 PHE N N -15.575 2.035 -1.010 1.00 . A A . 34 PHE N 1 1
8 7286 1 1 75 PHE O O -12.924 0.930 -0.688 1.00 . A A . 34 PHE O 1 1
8 7287 1 1 76 LEU C C -11.009 -0.551 -3.341 1.00 . A A . 35 LEU C 1 1
8 7288 1 1 76 LEU CA C -12.309 -0.927 -2.637 1.00 . A A . 35 LEU CA 1 1
8 7289 1 1 76 LEU CB C -12.864 -2.247 -3.192 1.00 . A A . 35 LEU CB 1 1
8 7290 1 1 76 LEU CD1 C -13.609 -3.227 -5.373 1.00 . A A . 35 LEU CD1 1 1
8 7291 1 1 76 LEU CD2 C -15.288 -2.180 -3.846 1.00 . A A . 35 LEU CD2 1 1
8 7292 1 1 76 LEU CG C -13.853 -2.124 -4.354 1.00 . A A . 35 LEU CG 1 1
8 7293 1 1 76 LEU H H -13.778 0.245 -3.601 1.00 . A A . 35 LEU H 1 1
8 7294 1 1 76 LEU HA H -12.101 -1.052 -1.584 1.00 . A A . 35 LEU HA 1 1
8 7295 1 1 76 LEU HB2 H -12.031 -2.849 -3.523 1.00 . A A . 35 LEU HB2 1 1
8 7296 1 1 76 LEU HB3 H -13.360 -2.767 -2.385 1.00 . A A . 35 LEU HB3 1 1
8 7297 1 1 76 LEU HD11 H -12.957 -3.974 -4.944 1.00 . A A . 35 LEU HD11 1 1
8 7298 1 1 76 LEU HD12 H -14.550 -3.682 -5.643 1.00 . A A . 35 LEU HD12 1 1
8 7299 1 1 76 LEU HD13 H -13.146 -2.807 -6.254 1.00 . A A . 35 LEU HD13 1 1
8 7300 1 1 76 LEU HD21 H -15.529 -3.194 -3.559 1.00 . A A . 35 LEU HD21 1 1
8 7301 1 1 76 LEU HD22 H -15.392 -1.530 -2.989 1.00 . A A . 35 LEU HD22 1 1
8 7302 1 1 76 LEU HD23 H -15.962 -1.856 -4.627 1.00 . A A . 35 LEU HD23 1 1
8 7303 1 1 76 LEU HG H -13.707 -1.173 -4.848 1.00 . A A . 35 LEU HG 1 1
8 7304 1 1 76 LEU N N -13.281 0.144 -2.763 1.00 . A A . 35 LEU N 1 1
8 7305 1 1 76 LEU O O -11.009 0.247 -4.279 1.00 . A A . 35 LEU O 1 1
8 7306 1 1 77 LEU C C -7.944 -2.023 -4.037 1.00 . A A . 36 LEU C 1 1
8 7307 1 1 77 LEU CA C -8.595 -0.798 -3.409 1.00 . A A . 36 LEU CA 1 1
8 7308 1 1 77 LEU CB C -7.693 -0.240 -2.300 1.00 . A A . 36 LEU CB 1 1
8 7309 1 1 77 LEU CD1 C -8.134 0.812 -0.071 1.00 . A A . 36 LEU CD1 1 1
8 7310 1 1 77 LEU CD2 C -7.497 2.244 -2.017 1.00 . A A . 36 LEU CD2 1 1
8 7311 1 1 77 LEU CG C -8.239 0.991 -1.576 1.00 . A A . 36 LEU CG 1 1
8 7312 1 1 77 LEU H H -9.987 -1.794 -2.164 1.00 . A A . 36 LEU H 1 1
8 7313 1 1 77 LEU HA H -8.722 -0.043 -4.170 1.00 . A A . 36 LEU HA 1 1
8 7314 1 1 77 LEU HB2 H -7.531 -1.020 -1.570 1.00 . A A . 36 LEU HB2 1 1
8 7315 1 1 77 LEU HB3 H -6.741 0.021 -2.738 1.00 . A A . 36 LEU HB3 1 1
8 7316 1 1 77 LEU HD11 H -7.995 -0.235 0.157 1.00 . A A . 36 LEU HD11 1 1
8 7317 1 1 77 LEU HD12 H -7.291 1.376 0.301 1.00 . A A . 36 LEU HD12 1 1
8 7318 1 1 77 LEU HD13 H -9.039 1.167 0.396 1.00 . A A . 36 LEU HD13 1 1
8 7319 1 1 77 LEU HD21 H -8.151 2.859 -2.615 1.00 . A A . 36 LEU HD21 1 1
8 7320 1 1 77 LEU HD22 H -7.178 2.798 -1.145 1.00 . A A . 36 LEU HD22 1 1
8 7321 1 1 77 LEU HD23 H -6.632 1.963 -2.600 1.00 . A A . 36 LEU HD23 1 1
8 7322 1 1 77 LEU HG H -9.283 1.115 -1.824 1.00 . A A . 36 LEU HG 1 1
8 7323 1 1 77 LEU N N -9.909 -1.122 -2.879 1.00 . A A . 36 LEU N 1 1
8 7324 1 1 77 LEU O O -8.390 -3.153 -3.835 1.00 . A A . 36 LEU O 1 1
8 7325 1 1 78 TYR C C -4.733 -2.905 -4.891 1.00 . A A . 37 TYR C 1 1
8 7326 1 1 78 TYR CA C -6.143 -2.833 -5.456 1.00 . A A . 37 TYR CA 1 1
8 7327 1 1 78 TYR CB C -6.081 -2.571 -6.959 1.00 . A A . 37 TYR CB 1 1
8 7328 1 1 78 TYR CD1 C -6.661 -4.956 -7.528 1.00 . A A . 37 TYR CD1 1 1
8 7329 1 1 78 TYR CD2 C -7.636 -3.216 -8.827 1.00 . A A . 37 TYR CD2 1 1
8 7330 1 1 78 TYR CE1 C -7.319 -5.900 -8.288 1.00 . A A . 37 TYR CE1 1 1
8 7331 1 1 78 TYR CE2 C -8.300 -4.153 -9.591 1.00 . A A . 37 TYR CE2 1 1
8 7332 1 1 78 TYR CG C -6.806 -3.600 -7.785 1.00 . A A . 37 TYR CG 1 1
8 7333 1 1 78 TYR CZ C -8.138 -5.494 -9.320 1.00 . A A . 37 TYR CZ 1 1
8 7334 1 1 78 TYR H H -6.619 -0.851 -4.938 1.00 . A A . 37 TYR H 1 1
8 7335 1 1 78 TYR HA H -6.646 -3.772 -5.278 1.00 . A A . 37 TYR HA 1 1
8 7336 1 1 78 TYR HB2 H -6.525 -1.610 -7.167 1.00 . A A . 37 TYR HB2 1 1
8 7337 1 1 78 TYR HB3 H -5.048 -2.559 -7.275 1.00 . A A . 37 TYR HB3 1 1
8 7338 1 1 78 TYR HD1 H -6.018 -5.271 -6.720 1.00 . A A . 37 TYR HD1 1 1
8 7339 1 1 78 TYR HD2 H -7.760 -2.166 -9.038 1.00 . A A . 37 TYR HD2 1 1
8 7340 1 1 78 TYR HE1 H -7.196 -6.951 -8.069 1.00 . A A . 37 TYR HE1 1 1
8 7341 1 1 78 TYR HE2 H -8.942 -3.832 -10.398 1.00 . A A . 37 TYR HE2 1 1
8 7342 1 1 78 TYR HH H -8.188 -6.753 -10.770 1.00 . A A . 37 TYR HH 1 1
8 7343 1 1 78 TYR N N -6.895 -1.779 -4.800 1.00 . A A . 37 TYR N 1 1
8 7344 1 1 78 TYR O O -4.187 -1.897 -4.451 1.00 . A A . 37 TYR O 1 1
8 7345 1 1 78 TYR OH O -8.790 -6.431 -10.085 1.00 . A A . 37 TYR OH 1 1
8 7346 1 1 79 ALA C C -2.078 -5.285 -5.349 1.00 . A A . 38 ALA C 1 1
8 7347 1 1 79 ALA CA C -2.789 -4.289 -4.448 1.00 . A A . 38 ALA CA 1 1
8 7348 1 1 79 ALA CB C -2.754 -4.748 -2.996 1.00 . A A . 38 ALA CB 1 1
8 7349 1 1 79 ALA H H -4.667 -4.867 -5.222 1.00 . A A . 38 ALA H 1 1
8 7350 1 1 79 ALA HA H -2.283 -3.339 -4.512 1.00 . A A . 38 ALA HA 1 1
8 7351 1 1 79 ALA HB1 H -3.760 -4.783 -2.605 1.00 . A A . 38 ALA HB1 1 1
8 7352 1 1 79 ALA HB2 H -2.312 -5.732 -2.938 1.00 . A A . 38 ALA HB2 1 1
8 7353 1 1 79 ALA HB3 H -2.165 -4.054 -2.414 1.00 . A A . 38 ALA HB3 1 1
8 7354 1 1 79 ALA N N -4.160 -4.098 -4.896 1.00 . A A . 38 ALA N 1 1
8 7355 1 1 79 ALA O O -1.446 -4.904 -6.332 1.00 . A A . 38 ALA O 1 1
8 7356 1 1 80 MET C C -2.513 -7.972 -6.985 1.00 . A A . 39 MET C 1 1
8 7357 1 1 80 MET CA C -1.593 -7.615 -5.825 1.00 . A A . 39 MET CA 1 1
8 7358 1 1 80 MET CB C -1.323 -8.851 -4.963 1.00 . A A . 39 MET CB 1 1
8 7359 1 1 80 MET CE C 1.405 -6.649 -4.041 1.00 . A A . 39 MET CE 1 1
8 7360 1 1 80 MET CG C 0.140 -9.041 -4.605 1.00 . A A . 39 MET CG 1 1
8 7361 1 1 80 MET H H -2.683 -6.804 -4.207 1.00 . A A . 39 MET H 1 1
8 7362 1 1 80 MET HA H -0.658 -7.245 -6.217 1.00 . A A . 39 MET HA 1 1
8 7363 1 1 80 MET HB2 H -1.883 -8.761 -4.045 1.00 . A A . 39 MET HB2 1 1
8 7364 1 1 80 MET HB3 H -1.660 -9.728 -5.495 1.00 . A A . 39 MET HB3 1 1
8 7365 1 1 80 MET HE1 H 0.936 -5.729 -3.725 1.00 . A A . 39 MET HE1 1 1
8 7366 1 1 80 MET HE2 H 2.458 -6.616 -3.799 1.00 . A A . 39 MET HE2 1 1
8 7367 1 1 80 MET HE3 H 1.286 -6.766 -5.108 1.00 . A A . 39 MET HE3 1 1
8 7368 1 1 80 MET HG2 H 0.307 -10.080 -4.365 1.00 . A A . 39 MET HG2 1 1
8 7369 1 1 80 MET HG3 H 0.743 -8.768 -5.460 1.00 . A A . 39 MET HG3 1 1
8 7370 1 1 80 MET N N -2.193 -6.563 -5.018 1.00 . A A . 39 MET N 1 1
8 7371 1 1 80 MET O O -2.315 -7.522 -8.112 1.00 . A A . 39 MET O 1 1
8 7372 1 1 80 MET SD S 0.641 -8.031 -3.199 1.00 . A A . 39 MET SD 1 1
8 7373 1 1 81 ASP C C -5.871 -9.385 -7.083 1.00 . A A . 40 ASP C 1 1
8 7374 1 1 81 ASP CA C -4.489 -9.202 -7.701 1.00 . A A . 40 ASP CA 1 1
8 7375 1 1 81 ASP CB C -4.022 -10.518 -8.334 1.00 . A A . 40 ASP CB 1 1
8 7376 1 1 81 ASP CG C -4.242 -11.716 -7.429 1.00 . A A . 40 ASP CG 1 1
8 7377 1 1 81 ASP H H -3.643 -9.077 -5.770 1.00 . A A . 40 ASP H 1 1
8 7378 1 1 81 ASP HA H -4.543 -8.442 -8.465 1.00 . A A . 40 ASP HA 1 1
8 7379 1 1 81 ASP HB2 H -4.570 -10.681 -9.250 1.00 . A A . 40 ASP HB2 1 1
8 7380 1 1 81 ASP HB3 H -2.968 -10.450 -8.559 1.00 . A A . 40 ASP HB3 1 1
8 7381 1 1 81 ASP N N -3.534 -8.764 -6.690 1.00 . A A . 40 ASP N 1 1
8 7382 1 1 81 ASP O O -6.787 -9.915 -7.712 1.00 . A A . 40 ASP O 1 1
8 7383 1 1 81 ASP OD1 O -4.002 -11.604 -6.208 1.00 . A A . 40 ASP OD1 1 1
8 7384 1 1 81 ASP OD2 O -4.645 -12.785 -7.936 1.00 . A A . 40 ASP OD2 1 1
8 7385 1 1 82 SER C C -7.878 -7.747 -4.809 1.00 . A A . 41 SER C 1 1
8 7386 1 1 82 SER CA C -7.264 -9.107 -5.117 1.00 . A A . 41 SER CA 1 1
8 7387 1 1 82 SER CB C -7.011 -9.885 -3.826 1.00 . A A . 41 SER CB 1 1
8 7388 1 1 82 SER H H -5.267 -8.505 -5.400 1.00 . A A . 41 SER H 1 1
8 7389 1 1 82 SER HA H -7.945 -9.667 -5.740 1.00 . A A . 41 SER HA 1 1
8 7390 1 1 82 SER HB2 H -7.193 -9.240 -2.979 1.00 . A A . 41 SER HB2 1 1
8 7391 1 1 82 SER HB3 H -7.676 -10.735 -3.782 1.00 . A A . 41 SER HB3 1 1
8 7392 1 1 82 SER HG H -5.612 -11.210 -4.215 1.00 . A A . 41 SER HG 1 1
8 7393 1 1 82 SER N N -6.015 -8.949 -5.842 1.00 . A A . 41 SER N 1 1
8 7394 1 1 82 SER O O -7.242 -6.717 -5.021 1.00 . A A . 41 SER O 1 1
8 7395 1 1 82 SER OG O -5.671 -10.349 -3.767 1.00 . A A . 41 SER OG 1 1
8 7396 1 1 83 TYR C C -9.655 -6.294 -2.442 1.00 . A A . 42 TYR C 1 1
8 7397 1 1 83 TYR CA C -9.782 -6.512 -3.944 1.00 . A A . 42 TYR CA 1 1
8 7398 1 1 83 TYR CB C -11.254 -6.555 -4.355 1.00 . A A . 42 TYR CB 1 1
8 7399 1 1 83 TYR CD1 C -11.113 -5.809 -6.766 1.00 . A A . 42 TYR CD1 1 1
8 7400 1 1 83 TYR CD2 C -12.023 -7.966 -6.309 1.00 . A A . 42 TYR CD2 1 1
8 7401 1 1 83 TYR CE1 C -11.310 -6.010 -8.117 1.00 . A A . 42 TYR CE1 1 1
8 7402 1 1 83 TYR CE2 C -12.222 -8.170 -7.662 1.00 . A A . 42 TYR CE2 1 1
8 7403 1 1 83 TYR CG C -11.465 -6.783 -5.838 1.00 . A A . 42 TYR CG 1 1
8 7404 1 1 83 TYR CZ C -11.865 -7.190 -8.559 1.00 . A A . 42 TYR CZ 1 1
8 7405 1 1 83 TYR H H -9.580 -8.599 -4.198 1.00 . A A . 42 TYR H 1 1
8 7406 1 1 83 TYR HA H -9.294 -5.698 -4.459 1.00 . A A . 42 TYR HA 1 1
8 7407 1 1 83 TYR HB2 H -11.745 -7.356 -3.823 1.00 . A A . 42 TYR HB2 1 1
8 7408 1 1 83 TYR HB3 H -11.720 -5.616 -4.094 1.00 . A A . 42 TYR HB3 1 1
8 7409 1 1 83 TYR HD1 H -10.673 -4.887 -6.419 1.00 . A A . 42 TYR HD1 1 1
8 7410 1 1 83 TYR HD2 H -12.301 -8.734 -5.603 1.00 . A A . 42 TYR HD2 1 1
8 7411 1 1 83 TYR HE1 H -11.029 -5.241 -8.822 1.00 . A A . 42 TYR HE1 1 1
8 7412 1 1 83 TYR HE2 H -12.656 -9.096 -8.010 1.00 . A A . 42 TYR HE2 1 1
8 7413 1 1 83 TYR HH H -11.252 -7.711 -10.309 1.00 . A A . 42 TYR HH 1 1
8 7414 1 1 83 TYR N N -9.112 -7.747 -4.322 1.00 . A A . 42 TYR N 1 1
8 7415 1 1 83 TYR O O -9.807 -7.233 -1.659 1.00 . A A . 42 TYR O 1 1
8 7416 1 1 83 TYR OH O -12.068 -7.387 -9.905 1.00 . A A . 42 TYR OH 1 1
8 7417 1 1 84 TRP C C -9.938 -3.515 -0.239 1.00 . A A . 43 TRP C 1 1
8 7418 1 1 84 TRP CA C -9.124 -4.738 -0.647 1.00 . A A . 43 TRP CA 1 1
8 7419 1 1 84 TRP CB C -7.634 -4.463 -0.393 1.00 . A A . 43 TRP CB 1 1
8 7420 1 1 84 TRP CD1 C -6.387 -5.484 -2.389 1.00 . A A . 43 TRP CD1 1 1
8 7421 1 1 84 TRP CD2 C -5.984 -6.503 -0.440 1.00 . A A . 43 TRP CD2 1 1
8 7422 1 1 84 TRP CE2 C -5.261 -7.164 -1.451 1.00 . A A . 43 TRP CE2 1 1
8 7423 1 1 84 TRP CE3 C -5.877 -6.962 0.872 1.00 . A A . 43 TRP CE3 1 1
8 7424 1 1 84 TRP CG C -6.710 -5.439 -1.064 1.00 . A A . 43 TRP CG 1 1
8 7425 1 1 84 TRP CH2 C -4.363 -8.690 0.104 1.00 . A A . 43 TRP CH2 1 1
8 7426 1 1 84 TRP CZ2 C -4.447 -8.259 -1.189 1.00 . A A . 43 TRP CZ2 1 1
8 7427 1 1 84 TRP CZ3 C -5.069 -8.052 1.133 1.00 . A A . 43 TRP CZ3 1 1
8 7428 1 1 84 TRP H H -9.271 -4.354 -2.725 1.00 . A A . 43 TRP H 1 1
8 7429 1 1 84 TRP HA H -9.435 -5.583 -0.052 1.00 . A A . 43 TRP HA 1 1
8 7430 1 1 84 TRP HB2 H -7.392 -3.474 -0.756 1.00 . A A . 43 TRP HB2 1 1
8 7431 1 1 84 TRP HB3 H -7.446 -4.502 0.671 1.00 . A A . 43 TRP HB3 1 1
8 7432 1 1 84 TRP HD1 H -6.774 -4.803 -3.133 1.00 . A A . 43 TRP HD1 1 1
8 7433 1 1 84 TRP HE1 H -5.168 -6.770 -3.505 1.00 . A A . 43 TRP HE1 1 1
8 7434 1 1 84 TRP HE3 H -6.412 -6.479 1.677 1.00 . A A . 43 TRP HE3 1 1
8 7435 1 1 84 TRP HH2 H -3.744 -9.539 0.350 1.00 . A A . 43 TRP HH2 1 1
8 7436 1 1 84 TRP HZ2 H -3.898 -8.763 -1.970 1.00 . A A . 43 TRP HZ2 1 1
8 7437 1 1 84 TRP HZ3 H -4.976 -8.425 2.143 1.00 . A A . 43 TRP HZ3 1 1
8 7438 1 1 84 TRP N N -9.351 -5.064 -2.050 1.00 . A A . 43 TRP N 1 1
8 7439 1 1 84 TRP NE1 N -5.530 -6.527 -2.632 1.00 . A A . 43 TRP NE1 1 1
8 7440 1 1 84 TRP O O -10.664 -2.948 -1.043 1.00 . A A . 43 TRP O 1 1
8 7441 1 1 85 HIS C C -9.592 -1.334 2.658 1.00 . A A . 44 HIS C 1 1
8 7442 1 1 85 HIS CA C -10.454 -1.918 1.539 1.00 . A A . 44 HIS CA 1 1
8 7443 1 1 85 HIS CB C -11.877 -2.223 2.053 1.00 . A A . 44 HIS CB 1 1
8 7444 1 1 85 HIS CD2 C -11.507 -4.628 2.894 1.00 . A A . 44 HIS CD2 1 1
8 7445 1 1 85 HIS CE1 C -12.268 -4.458 4.915 1.00 . A A . 44 HIS CE1 1 1
8 7446 1 1 85 HIS CG C -11.944 -3.359 3.029 1.00 . A A . 44 HIS CG 1 1
8 7447 1 1 85 HIS H H -9.231 -3.644 1.617 1.00 . A A . 44 HIS H 1 1
8 7448 1 1 85 HIS HA H -10.514 -1.200 0.734 1.00 . A A . 44 HIS HA 1 1
8 7449 1 1 85 HIS HB2 H -12.270 -1.344 2.542 1.00 . A A . 44 HIS HB2 1 1
8 7450 1 1 85 HIS HB3 H -12.510 -2.471 1.212 1.00 . A A . 44 HIS HB3 1 1
8 7451 1 1 85 HIS HD1 H -12.826 -2.448 4.734 1.00 . A A . 44 HIS HD1 1 1
8 7452 1 1 85 HIS HD2 H -11.097 -5.062 1.997 1.00 . A A . 44 HIS HD2 1 1
8 7453 1 1 85 HIS HE1 H -12.560 -4.694 5.927 1.00 . A A . 44 HIS HE1 1 1
8 7454 1 1 85 HIS N N -9.800 -3.118 1.016 1.00 . A A . 44 HIS N 1 1
8 7455 1 1 85 HIS ND1 N -12.432 -3.257 4.322 1.00 . A A . 44 HIS ND1 1 1
8 7456 1 1 85 HIS NE2 N -11.709 -5.300 4.079 1.00 . A A . 44 HIS NE2 1 1
8 7457 1 1 85 HIS O O -8.480 -1.804 2.881 1.00 . A A . 44 HIS O 1 1
8 7458 1 1 86 SER C C -8.877 -0.596 5.514 1.00 . A A . 45 SER C 1 1
8 7459 1 1 86 SER CA C -9.344 0.353 4.406 1.00 . A A . 45 SER CA 1 1
8 7460 1 1 86 SER CB C -10.191 1.479 5.000 1.00 . A A . 45 SER CB 1 1
8 7461 1 1 86 SER H H -11.031 -0.056 3.196 1.00 . A A . 45 SER H 1 1
8 7462 1 1 86 SER HA H -8.473 0.784 3.936 1.00 . A A . 45 SER HA 1 1
8 7463 1 1 86 SER HB2 H -10.525 1.200 5.989 1.00 . A A . 45 SER HB2 1 1
8 7464 1 1 86 SER HB3 H -9.598 2.380 5.060 1.00 . A A . 45 SER HB3 1 1
8 7465 1 1 86 SER HG H -12.045 1.136 4.453 1.00 . A A . 45 SER HG 1 1
8 7466 1 1 86 SER N N -10.109 -0.341 3.370 1.00 . A A . 45 SER N 1 1
8 7467 1 1 86 SER O O -7.790 -0.432 6.068 1.00 . A A . 45 SER O 1 1
8 7468 1 1 86 SER OG O -11.328 1.734 4.190 1.00 . A A . 45 SER OG 1 1
8 7469 1 1 87 ARG C C -8.444 -3.638 6.404 1.00 . A A . 46 ARG C 1 1
8 7470 1 1 87 ARG CA C -9.373 -2.527 6.896 1.00 . A A . 46 ARG CA 1 1
8 7471 1 1 87 ARG CB C -10.656 -3.139 7.465 1.00 . A A . 46 ARG CB 1 1
8 7472 1 1 87 ARG CD C -9.752 -4.152 9.582 1.00 . A A . 46 ARG CD 1 1
8 7473 1 1 87 ARG CG C -10.723 -3.145 8.984 1.00 . A A . 46 ARG CG 1 1
8 7474 1 1 87 ARG CZ C -10.191 -6.547 9.995 1.00 . A A . 46 ARG CZ 1 1
8 7475 1 1 87 ARG H H -10.550 -1.673 5.356 1.00 . A A . 46 ARG H 1 1
8 7476 1 1 87 ARG HA H -8.873 -1.977 7.679 1.00 . A A . 46 ARG HA 1 1
8 7477 1 1 87 ARG HB2 H -11.503 -2.580 7.093 1.00 . A A . 46 ARG HB2 1 1
8 7478 1 1 87 ARG HB3 H -10.734 -4.160 7.120 1.00 . A A . 46 ARG HB3 1 1
8 7479 1 1 87 ARG HD2 H -9.133 -4.551 8.792 1.00 . A A . 46 ARG HD2 1 1
8 7480 1 1 87 ARG HD3 H -9.128 -3.646 10.304 1.00 . A A . 46 ARG HD3 1 1
8 7481 1 1 87 ARG HE H -11.112 -5.031 10.928 1.00 . A A . 46 ARG HE 1 1
8 7482 1 1 87 ARG HG2 H -10.474 -2.159 9.346 1.00 . A A . 46 ARG HG2 1 1
8 7483 1 1 87 ARG HG3 H -11.726 -3.400 9.289 1.00 . A A . 46 ARG HG3 1 1
8 7484 1 1 87 ARG HH11 H -8.807 -6.195 8.556 1.00 . A A . 46 ARG HH11 1 1
8 7485 1 1 87 ARG HH12 H -9.114 -7.870 8.896 1.00 . A A . 46 ARG HH12 1 1
8 7486 1 1 87 ARG HH21 H -11.511 -7.221 11.376 1.00 . A A . 46 ARG HH21 1 1
8 7487 1 1 87 ARG HH22 H -10.672 -8.455 10.486 1.00 . A A . 46 ARG HH22 1 1
8 7488 1 1 87 ARG N N -9.698 -1.586 5.834 1.00 . A A . 46 ARG N 1 1
8 7489 1 1 87 ARG NE N -10.436 -5.260 10.243 1.00 . A A . 46 ARG NE 1 1
8 7490 1 1 87 ARG NH1 N -9.301 -6.896 9.073 1.00 . A A . 46 ARG NH1 1 1
8 7491 1 1 87 ARG NH2 N -10.842 -7.484 10.673 1.00 . A A . 46 ARG NH2 1 1
8 7492 1 1 87 ARG O O -7.781 -4.299 7.204 1.00 . A A . 46 ARG O 1 1
8 7493 1 1 88 CYS C C -6.289 -4.479 3.975 1.00 . A A . 47 CYS C 1 1
8 7494 1 1 88 CYS CA C -7.631 -4.944 4.531 1.00 . A A . 47 CYS CA 1 1
8 7495 1 1 88 CYS CB C -8.435 -5.634 3.432 1.00 . A A . 47 CYS CB 1 1
8 7496 1 1 88 CYS H H -8.882 -3.241 4.493 1.00 . A A . 47 CYS H 1 1
8 7497 1 1 88 CYS HA H -7.446 -5.652 5.324 1.00 . A A . 47 CYS HA 1 1
8 7498 1 1 88 CYS HB2 H -9.311 -5.042 3.215 1.00 . A A . 47 CYS HB2 1 1
8 7499 1 1 88 CYS HB3 H -7.826 -5.707 2.543 1.00 . A A . 47 CYS HB3 1 1
8 7500 1 1 88 CYS N N -8.399 -3.845 5.093 1.00 . A A . 47 CYS N 1 1
8 7501 1 1 88 CYS O O -5.257 -5.101 4.224 1.00 . A A . 47 CYS O 1 1
8 7502 1 1 88 CYS SG S -8.990 -7.311 3.867 1.00 . A A . 47 CYS SG 1 1
8 7503 1 1 89 LEU C C -4.155 -2.232 3.493 1.00 . A A . 48 LEU C 1 1
8 7504 1 1 89 LEU CA C -5.128 -2.907 2.533 1.00 . A A . 48 LEU CA 1 1
8 7505 1 1 89 LEU CB C -5.531 -1.953 1.407 1.00 . A A . 48 LEU CB 1 1
8 7506 1 1 89 LEU CD1 C -3.686 -0.958 0.054 1.00 . A A . 48 LEU CD1 1 1
8 7507 1 1 89 LEU CD2 C -4.018 -3.420 0.021 1.00 . A A . 48 LEU CD2 1 1
8 7508 1 1 89 LEU CG C -4.708 -2.068 0.118 1.00 . A A . 48 LEU CG 1 1
8 7509 1 1 89 LEU H H -7.146 -2.879 3.147 1.00 . A A . 48 LEU H 1 1
8 7510 1 1 89 LEU HA H -4.639 -3.766 2.100 1.00 . A A . 48 LEU HA 1 1
8 7511 1 1 89 LEU HB2 H -6.569 -2.139 1.163 1.00 . A A . 48 LEU HB2 1 1
8 7512 1 1 89 LEU HB3 H -5.445 -0.941 1.773 1.00 . A A . 48 LEU HB3 1 1
8 7513 1 1 89 LEU HD11 H -2.758 -1.346 -0.336 1.00 . A A . 48 LEU HD11 1 1
8 7514 1 1 89 LEU HD12 H -4.051 -0.171 -0.585 1.00 . A A . 48 LEU HD12 1 1
8 7515 1 1 89 LEU HD13 H -3.525 -0.571 1.049 1.00 . A A . 48 LEU HD13 1 1
8 7516 1 1 89 LEU HD21 H -3.146 -3.425 0.659 1.00 . A A . 48 LEU HD21 1 1
8 7517 1 1 89 LEU HD22 H -4.699 -4.195 0.336 1.00 . A A . 48 LEU HD22 1 1
8 7518 1 1 89 LEU HD23 H -3.717 -3.597 -1.001 1.00 . A A . 48 LEU HD23 1 1
8 7519 1 1 89 LEU HG H -5.368 -1.965 -0.734 1.00 . A A . 48 LEU HG 1 1
8 7520 1 1 89 LEU N N -6.311 -3.385 3.228 1.00 . A A . 48 LEU N 1 1
8 7521 1 1 89 LEU O O -4.003 -1.007 3.503 1.00 . A A . 48 LEU O 1 1
8 7522 1 1 90 LYS C C -1.302 -3.487 5.222 1.00 . A A . 49 LYS C 1 1
8 7523 1 1 90 LYS CA C -2.519 -2.577 5.252 1.00 . A A . 49 LYS CA 1 1
8 7524 1 1 90 LYS CB C -3.110 -2.543 6.665 1.00 . A A . 49 LYS CB 1 1
8 7525 1 1 90 LYS CD C -4.535 -1.336 8.341 1.00 . A A . 49 LYS CD 1 1
8 7526 1 1 90 LYS CE C -6.034 -1.498 8.493 1.00 . A A . 49 LYS CE 1 1
8 7527 1 1 90 LYS CG C -4.112 -1.422 6.886 1.00 . A A . 49 LYS CG 1 1
8 7528 1 1 90 LYS H H -3.684 -4.017 4.247 1.00 . A A . 49 LYS H 1 1
8 7529 1 1 90 LYS HA H -2.223 -1.580 4.964 1.00 . A A . 49 LYS HA 1 1
8 7530 1 1 90 LYS HB2 H -3.607 -3.481 6.859 1.00 . A A . 49 LYS HB2 1 1
8 7531 1 1 90 LYS HB3 H -2.305 -2.419 7.376 1.00 . A A . 49 LYS HB3 1 1
8 7532 1 1 90 LYS HD2 H -4.043 -2.118 8.897 1.00 . A A . 49 LYS HD2 1 1
8 7533 1 1 90 LYS HD3 H -4.244 -0.373 8.734 1.00 . A A . 49 LYS HD3 1 1
8 7534 1 1 90 LYS HE2 H -6.516 -1.131 7.600 1.00 . A A . 49 LYS HE2 1 1
8 7535 1 1 90 LYS HE3 H -6.260 -2.548 8.618 1.00 . A A . 49 LYS HE3 1 1
8 7536 1 1 90 LYS HG2 H -3.661 -0.486 6.596 1.00 . A A . 49 LYS HG2 1 1
8 7537 1 1 90 LYS HG3 H -4.985 -1.607 6.277 1.00 . A A . 49 LYS HG3 1 1
8 7538 1 1 90 LYS HZ1 H -6.311 -1.247 10.547 1.00 . A A . 49 LYS HZ1 1 1
8 7539 1 1 90 LYS HZ2 H -7.584 -0.643 9.601 1.00 . A A . 49 LYS HZ2 1 1
8 7540 1 1 90 LYS HZ3 H -6.117 0.206 9.695 1.00 . A A . 49 LYS HZ3 1 1
8 7541 1 1 90 LYS N N -3.502 -3.050 4.300 1.00 . A A . 49 LYS N 1 1
8 7542 1 1 90 LYS NZ N -6.548 -0.745 9.664 1.00 . A A . 49 LYS NZ 1 1
8 7543 1 1 90 LYS O O -1.382 -4.630 4.768 1.00 . A A . 49 LYS O 1 1
8 7544 1 1 91 CYS C C 0.798 -4.952 6.716 1.00 . A A . 50 CYS C 1 1
8 7545 1 1 91 CYS CA C 1.040 -3.749 5.801 1.00 . A A . 50 CYS CA 1 1
8 7546 1 1 91 CYS CB C 2.154 -2.853 6.351 1.00 . A A . 50 CYS CB 1 1
8 7547 1 1 91 CYS H H -0.165 -2.023 5.954 1.00 . A A . 50 CYS H 1 1
8 7548 1 1 91 CYS HA H 1.313 -4.099 4.817 1.00 . A A . 50 CYS HA 1 1
8 7549 1 1 91 CYS HB2 H 2.367 -2.081 5.627 1.00 . A A . 50 CYS HB2 1 1
8 7550 1 1 91 CYS HB3 H 1.805 -2.388 7.260 1.00 . A A . 50 CYS HB3 1 1
8 7551 1 1 91 CYS N N -0.177 -2.967 5.685 1.00 . A A . 50 CYS N 1 1
8 7552 1 1 91 CYS O O 0.190 -4.824 7.775 1.00 . A A . 50 CYS O 1 1
8 7553 1 1 91 CYS SG S 3.730 -3.687 6.730 1.00 . A A . 50 CYS SG 1 1
8 7554 1 1 92 SER C C 2.071 -7.395 8.227 1.00 . A A . 51 SER C 1 1
8 7555 1 1 92 SER CA C 1.065 -7.330 7.084 1.00 . A A . 51 SER CA 1 1
8 7556 1 1 92 SER CB C 1.197 -8.564 6.186 1.00 . A A . 51 SER CB 1 1
8 7557 1 1 92 SER H H 1.769 -6.164 5.459 1.00 . A A . 51 SER H 1 1
8 7558 1 1 92 SER HA H 0.070 -7.300 7.499 1.00 . A A . 51 SER HA 1 1
8 7559 1 1 92 SER HB2 H 2.234 -8.862 6.138 1.00 . A A . 51 SER HB2 1 1
8 7560 1 1 92 SER HB3 H 0.609 -9.369 6.599 1.00 . A A . 51 SER HB3 1 1
8 7561 1 1 92 SER HG H 0.311 -7.425 4.855 1.00 . A A . 51 SER HG 1 1
8 7562 1 1 92 SER N N 1.261 -6.118 6.303 1.00 . A A . 51 SER N 1 1
8 7563 1 1 92 SER O O 2.048 -8.316 9.044 1.00 . A A . 51 SER O 1 1
8 7564 1 1 92 SER OG O 0.737 -8.289 4.869 1.00 . A A . 51 SER OG 1 1
8 7565 1 1 93 SER C C 3.665 -5.369 10.401 1.00 . A A . 52 SER C 1 1
8 7566 1 1 93 SER CA C 3.986 -6.383 9.298 1.00 . A A . 52 SER CA 1 1
8 7567 1 1 93 SER CB C 5.335 -6.082 8.650 1.00 . A A . 52 SER CB 1 1
8 7568 1 1 93 SER H H 2.915 -5.691 7.613 1.00 . A A . 52 SER H 1 1
8 7569 1 1 93 SER HA H 4.030 -7.367 9.741 1.00 . A A . 52 SER HA 1 1
8 7570 1 1 93 SER HB2 H 5.662 -5.094 8.944 1.00 . A A . 52 SER HB2 1 1
8 7571 1 1 93 SER HB3 H 6.061 -6.813 8.974 1.00 . A A . 52 SER HB3 1 1
8 7572 1 1 93 SER HG H 4.703 -5.385 6.923 1.00 . A A . 52 SER HG 1 1
8 7573 1 1 93 SER N N 2.953 -6.411 8.282 1.00 . A A . 52 SER N 1 1
8 7574 1 1 93 SER O O 3.694 -5.713 11.586 1.00 . A A . 52 SER O 1 1
8 7575 1 1 93 SER OG O 5.241 -6.129 7.234 1.00 . A A . 52 SER OG 1 1
8 7576 1 1 94 CYS C C 1.580 -2.649 10.936 1.00 . A A . 53 CYS C 1 1
8 7577 1 1 94 CYS CA C 3.035 -3.109 11.030 1.00 . A A . 53 CYS CA 1 1
8 7578 1 1 94 CYS CB C 3.984 -1.912 10.906 1.00 . A A . 53 CYS CB 1 1
8 7579 1 1 94 CYS H H 3.303 -3.905 9.076 1.00 . A A . 53 CYS H 1 1
8 7580 1 1 94 CYS HA H 3.180 -3.562 12.001 1.00 . A A . 53 CYS HA 1 1
8 7581 1 1 94 CYS HB2 H 3.788 -1.226 11.716 1.00 . A A . 53 CYS HB2 1 1
8 7582 1 1 94 CYS HB3 H 5.003 -2.264 10.983 1.00 . A A . 53 CYS HB3 1 1
8 7583 1 1 94 CYS N N 3.342 -4.130 10.029 1.00 . A A . 53 CYS N 1 1
8 7584 1 1 94 CYS O O 1.114 -1.857 11.761 1.00 . A A . 53 CYS O 1 1
8 7585 1 1 94 CYS SG S 3.837 -0.974 9.351 1.00 . A A . 53 CYS SG 1 1
8 7586 1 1 95 GLN C C -0.744 -1.350 9.467 1.00 . A A . 54 GLN C 1 1
8 7587 1 1 95 GLN CA C -0.532 -2.843 9.703 1.00 . A A . 54 GLN CA 1 1
8 7588 1 1 95 GLN CB C -1.393 -3.332 10.869 1.00 . A A . 54 GLN CB 1 1
8 7589 1 1 95 GLN CD C -3.695 -4.324 10.546 1.00 . A A . 54 GLN CD 1 1
8 7590 1 1 95 GLN CG C -2.201 -4.580 10.542 1.00 . A A . 54 GLN CG 1 1
8 7591 1 1 95 GLN H H 1.324 -3.767 9.308 1.00 . A A . 54 GLN H 1 1
8 7592 1 1 95 GLN HA H -0.835 -3.369 8.811 1.00 . A A . 54 GLN HA 1 1
8 7593 1 1 95 GLN HB2 H -0.750 -3.553 11.708 1.00 . A A . 54 GLN HB2 1 1
8 7594 1 1 95 GLN HB3 H -2.078 -2.547 11.148 1.00 . A A . 54 GLN HB3 1 1
8 7595 1 1 95 GLN HE21 H -3.869 -5.134 8.738 1.00 . A A . 54 GLN HE21 1 1
8 7596 1 1 95 GLN HE22 H -5.336 -4.561 9.450 1.00 . A A . 54 GLN HE22 1 1
8 7597 1 1 95 GLN HG2 H -1.916 -4.932 9.562 1.00 . A A . 54 GLN HG2 1 1
8 7598 1 1 95 GLN HG3 H -1.979 -5.339 11.276 1.00 . A A . 54 GLN HG3 1 1
8 7599 1 1 95 GLN N N 0.879 -3.157 9.928 1.00 . A A . 54 GLN N 1 1
8 7600 1 1 95 GLN NE2 N -4.367 -4.709 9.470 1.00 . A A . 54 GLN NE2 1 1
8 7601 1 1 95 GLN O O -1.708 -0.760 9.958 1.00 . A A . 54 GLN O 1 1
8 7602 1 1 95 GLN OE1 O -4.243 -3.786 11.507 1.00 . A A . 54 GLN OE1 1 1
8 7603 1 1 96 ALA C C -0.875 0.750 7.091 1.00 . A A . 55 ALA C 1 1
8 7604 1 1 96 ALA CA C 0.010 0.650 8.325 1.00 . A A . 55 ALA CA 1 1
8 7605 1 1 96 ALA CB C 1.369 1.278 8.060 1.00 . A A . 55 ALA CB 1 1
8 7606 1 1 96 ALA H H 0.953 -1.239 8.418 1.00 . A A . 55 ALA H 1 1
8 7607 1 1 96 ALA HA H -0.459 1.182 9.141 1.00 . A A . 55 ALA HA 1 1
8 7608 1 1 96 ALA HB1 H 1.870 0.729 7.277 1.00 . A A . 55 ALA HB1 1 1
8 7609 1 1 96 ALA HB2 H 1.239 2.305 7.754 1.00 . A A . 55 ALA HB2 1 1
8 7610 1 1 96 ALA HB3 H 1.962 1.243 8.962 1.00 . A A . 55 ALA HB3 1 1
8 7611 1 1 96 ALA N N 0.160 -0.743 8.714 1.00 . A A . 55 ALA N 1 1
8 7612 1 1 96 ALA O O -0.777 -0.082 6.188 1.00 . A A . 55 ALA O 1 1
8 7613 1 1 97 GLN C C -1.904 2.379 4.697 1.00 . A A . 56 GLN C 1 1
8 7614 1 1 97 GLN CA C -2.658 1.939 5.948 1.00 . A A . 56 GLN CA 1 1
8 7615 1 1 97 GLN CB C -3.723 2.971 6.308 1.00 . A A . 56 GLN CB 1 1
8 7616 1 1 97 GLN CD C -5.890 2.501 5.118 1.00 . A A . 56 GLN CD 1 1
8 7617 1 1 97 GLN CG C -5.116 2.383 6.411 1.00 . A A . 56 GLN CG 1 1
8 7618 1 1 97 GLN H H -1.782 2.372 7.823 1.00 . A A . 56 GLN H 1 1
8 7619 1 1 97 GLN HA H -3.141 0.993 5.748 1.00 . A A . 56 GLN HA 1 1
8 7620 1 1 97 GLN HB2 H -3.469 3.417 7.258 1.00 . A A . 56 GLN HB2 1 1
8 7621 1 1 97 GLN HB3 H -3.734 3.742 5.550 1.00 . A A . 56 GLN HB3 1 1
8 7622 1 1 97 GLN HE21 H -7.524 2.991 6.124 1.00 . A A . 56 GLN HE21 1 1
8 7623 1 1 97 GLN HE22 H -7.688 2.927 4.404 1.00 . A A . 56 GLN HE22 1 1
8 7624 1 1 97 GLN HG2 H -5.035 1.337 6.670 1.00 . A A . 56 GLN HG2 1 1
8 7625 1 1 97 GLN HG3 H -5.657 2.906 7.186 1.00 . A A . 56 GLN HG3 1 1
8 7626 1 1 97 GLN N N -1.747 1.747 7.066 1.00 . A A . 56 GLN N 1 1
8 7627 1 1 97 GLN NE2 N -7.162 2.838 5.226 1.00 . A A . 56 GLN NE2 1 1
8 7628 1 1 97 GLN O O -1.257 3.427 4.683 1.00 . A A . 56 GLN O 1 1
8 7629 1 1 97 GLN OE1 O -5.345 2.296 4.031 1.00 . A A . 56 GLN OE1 1 1
8 7630 1 1 98 LEU C C -2.274 2.321 1.335 1.00 . A A . 57 LEU C 1 1
8 7631 1 1 98 LEU CA C -1.293 1.860 2.409 1.00 . A A . 57 LEU CA 1 1
8 7632 1 1 98 LEU CB C -0.521 0.627 1.934 1.00 . A A . 57 LEU CB 1 1
8 7633 1 1 98 LEU CD1 C 0.466 -1.562 2.663 1.00 . A A . 57 LEU CD1 1 1
8 7634 1 1 98 LEU CD2 C 1.605 0.571 3.265 1.00 . A A . 57 LEU CD2 1 1
8 7635 1 1 98 LEU CG C 0.265 -0.103 3.027 1.00 . A A . 57 LEU CG 1 1
8 7636 1 1 98 LEU H H -2.520 0.749 3.724 1.00 . A A . 57 LEU H 1 1
8 7637 1 1 98 LEU HA H -0.591 2.657 2.601 1.00 . A A . 57 LEU HA 1 1
8 7638 1 1 98 LEU HB2 H -1.225 -0.067 1.500 1.00 . A A . 57 LEU HB2 1 1
8 7639 1 1 98 LEU HB3 H 0.175 0.934 1.166 1.00 . A A . 57 LEU HB3 1 1
8 7640 1 1 98 LEU HD11 H -0.418 -2.124 2.929 1.00 . A A . 57 LEU HD11 1 1
8 7641 1 1 98 LEU HD12 H 0.642 -1.649 1.601 1.00 . A A . 57 LEU HD12 1 1
8 7642 1 1 98 LEU HD13 H 1.316 -1.953 3.203 1.00 . A A . 57 LEU HD13 1 1
8 7643 1 1 98 LEU HD21 H 1.911 0.417 4.289 1.00 . A A . 57 LEU HD21 1 1
8 7644 1 1 98 LEU HD22 H 2.345 0.149 2.602 1.00 . A A . 57 LEU HD22 1 1
8 7645 1 1 98 LEU HD23 H 1.514 1.630 3.073 1.00 . A A . 57 LEU HD23 1 1
8 7646 1 1 98 LEU HG H -0.297 -0.064 3.949 1.00 . A A . 57 LEU HG 1 1
8 7647 1 1 98 LEU N N -1.983 1.568 3.655 1.00 . A A . 57 LEU N 1 1
8 7648 1 1 98 LEU O O -1.870 2.753 0.256 1.00 . A A . 57 LEU O 1 1
8 7649 1 1 99 GLY C C -5.126 3.997 0.890 1.00 . A A . 58 GLY C 1 1
8 7650 1 1 99 GLY CA C -4.574 2.601 0.667 1.00 . A A . 58 GLY CA 1 1
8 7651 1 1 99 GLY H H -3.835 1.915 2.522 1.00 . A A . 58 GLY H 1 1
8 7652 1 1 99 GLY HA2 H -4.138 2.552 -0.319 1.00 . A A . 58 GLY HA2 1 1
8 7653 1 1 99 GLY HA3 H -5.384 1.892 0.727 1.00 . A A . 58 GLY HA3 1 1
8 7654 1 1 99 GLY N N -3.565 2.235 1.638 1.00 . A A . 58 GLY N 1 1
8 7655 1 1 99 GLY O O -5.476 4.694 -0.062 1.00 . A A . 58 GLY O 1 1
8 7656 1 1 100 ASP C C -4.643 6.721 2.733 1.00 . A A . 59 ASP C 1 1
8 7657 1 1 100 ASP CA C -5.754 5.728 2.473 1.00 . A A . 59 ASP CA 1 1
8 7658 1 1 100 ASP CB C -6.678 5.648 3.682 1.00 . A A . 59 ASP CB 1 1
8 7659 1 1 100 ASP CG C -8.090 6.085 3.364 1.00 . A A . 59 ASP CG 1 1
8 7660 1 1 100 ASP H H -4.930 3.809 2.870 1.00 . A A . 59 ASP H 1 1
8 7661 1 1 100 ASP HA H -6.308 6.068 1.622 1.00 . A A . 59 ASP HA 1 1
8 7662 1 1 100 ASP HB2 H -6.710 4.629 4.035 1.00 . A A . 59 ASP HB2 1 1
8 7663 1 1 100 ASP HB3 H -6.292 6.285 4.463 1.00 . A A . 59 ASP HB3 1 1
8 7664 1 1 100 ASP N N -5.215 4.409 2.146 1.00 . A A . 59 ASP N 1 1
8 7665 1 1 100 ASP O O -4.883 7.892 3.030 1.00 . A A . 59 ASP O 1 1
8 7666 1 1 100 ASP OD1 O -8.752 5.422 2.541 1.00 . A A . 59 ASP OD1 1 1
8 7667 1 1 100 ASP OD2 O -8.555 7.079 3.960 1.00 . A A . 59 ASP OD2 1 1
8 7668 1 1 101 ILE C C -1.231 6.647 1.709 1.00 . A A . 60 ILE C 1 1
8 7669 1 1 101 ILE CA C -2.244 7.060 2.759 1.00 . A A . 60 ILE CA 1 1
8 7670 1 1 101 ILE CB C -1.586 6.950 4.160 1.00 . A A . 60 ILE CB 1 1
8 7671 1 1 101 ILE CD1 C -2.011 6.289 6.581 1.00 . A A . 60 ILE CD1 1 1
8 7672 1 1 101 ILE CG1 C -2.624 6.641 5.243 1.00 . A A . 60 ILE CG1 1 1
8 7673 1 1 101 ILE CG2 C -0.847 8.241 4.492 1.00 . A A . 60 ILE CG2 1 1
8 7674 1 1 101 ILE H H -3.326 5.289 2.387 1.00 . A A . 60 ILE H 1 1
8 7675 1 1 101 ILE HA H -2.527 8.088 2.589 1.00 . A A . 60 ILE HA 1 1
8 7676 1 1 101 ILE HB H -0.861 6.150 4.129 1.00 . A A . 60 ILE HB 1 1
8 7677 1 1 101 ILE HD11 H -1.720 5.247 6.580 1.00 . A A . 60 ILE HD11 1 1
8 7678 1 1 101 ILE HD12 H -1.139 6.903 6.751 1.00 . A A . 60 ILE HD12 1 1
8 7679 1 1 101 ILE HD13 H -2.732 6.461 7.365 1.00 . A A . 60 ILE HD13 1 1
8 7680 1 1 101 ILE HG12 H -3.254 7.505 5.386 1.00 . A A . 60 ILE HG12 1 1
8 7681 1 1 101 ILE HG13 H -3.231 5.805 4.925 1.00 . A A . 60 ILE HG13 1 1
8 7682 1 1 101 ILE HG21 H -0.436 8.663 3.586 1.00 . A A . 60 ILE HG21 1 1
8 7683 1 1 101 ILE HG22 H -1.535 8.945 4.937 1.00 . A A . 60 ILE HG22 1 1
8 7684 1 1 101 ILE HG23 H -0.048 8.030 5.187 1.00 . A A . 60 ILE HG23 1 1
8 7685 1 1 101 ILE N N -3.429 6.234 2.614 1.00 . A A . 60 ILE N 1 1
8 7686 1 1 101 ILE O O -1.107 5.462 1.399 1.00 . A A . 60 ILE O 1 1
8 7687 1 1 102 GLY C C 1.722 6.702 0.755 1.00 . A A . 61 GLY C 1 1
8 7688 1 1 102 GLY CA C 0.484 7.338 0.153 1.00 . A A . 61 GLY CA 1 1
8 7689 1 1 102 GLY H H -0.727 8.550 1.400 1.00 . A A . 61 GLY H 1 1
8 7690 1 1 102 GLY HA2 H 0.075 6.668 -0.589 1.00 . A A . 61 GLY HA2 1 1
8 7691 1 1 102 GLY HA3 H 0.766 8.261 -0.330 1.00 . A A . 61 GLY HA3 1 1
8 7692 1 1 102 GLY N N -0.537 7.621 1.147 1.00 . A A . 61 GLY N 1 1
8 7693 1 1 102 GLY O O 2.800 7.297 0.760 1.00 . A A . 61 GLY O 1 1
8 7694 1 1 103 THR C C 3.214 3.749 0.858 1.00 . A A . 62 THR C 1 1
8 7695 1 1 103 THR CA C 2.661 4.758 1.857 1.00 . A A . 62 THR CA 1 1
8 7696 1 1 103 THR CB C 2.214 4.029 3.138 1.00 . A A . 62 THR CB 1 1
8 7697 1 1 103 THR CG2 C 3.382 3.832 4.094 1.00 . A A . 62 THR CG2 1 1
8 7698 1 1 103 THR H H 0.667 5.091 1.265 1.00 . A A . 62 THR H 1 1
8 7699 1 1 103 THR HA H 3.439 5.463 2.115 1.00 . A A . 62 THR HA 1 1
8 7700 1 1 103 THR HB H 1.825 3.061 2.863 1.00 . A A . 62 THR HB 1 1
8 7701 1 1 103 THR HG1 H 0.446 4.199 4.019 1.00 . A A . 62 THR HG1 1 1
8 7702 1 1 103 THR HG21 H 4.051 3.084 3.695 1.00 . A A . 62 THR HG21 1 1
8 7703 1 1 103 THR HG22 H 3.009 3.507 5.053 1.00 . A A . 62 THR HG22 1 1
8 7704 1 1 103 THR HG23 H 3.914 4.765 4.212 1.00 . A A . 62 THR HG23 1 1
8 7705 1 1 103 THR N N 1.563 5.497 1.272 1.00 . A A . 62 THR N 1 1
8 7706 1 1 103 THR O O 2.460 3.001 0.231 1.00 . A A . 62 THR O 1 1
8 7707 1 1 103 THR OG1 O 1.182 4.785 3.792 1.00 . A A . 62 THR OG1 1 1
8 7708 1 1 104 SER C C 5.043 1.406 0.191 1.00 . A A . 63 SER C 1 1
8 7709 1 1 104 SER CA C 5.205 2.864 -0.227 1.00 . A A . 63 SER CA 1 1
8 7710 1 1 104 SER CB C 6.686 3.240 -0.292 1.00 . A A . 63 SER CB 1 1
8 7711 1 1 104 SER H H 5.072 4.347 1.263 1.00 . A A . 63 SER H 1 1
8 7712 1 1 104 SER HA H 4.759 3.005 -1.202 1.00 . A A . 63 SER HA 1 1
8 7713 1 1 104 SER HB2 H 7.279 2.423 0.090 1.00 . A A . 63 SER HB2 1 1
8 7714 1 1 104 SER HB3 H 6.964 3.443 -1.315 1.00 . A A . 63 SER HB3 1 1
8 7715 1 1 104 SER HG H 6.642 5.189 0.007 1.00 . A A . 63 SER HG 1 1
8 7716 1 1 104 SER N N 4.530 3.744 0.711 1.00 . A A . 63 SER N 1 1
8 7717 1 1 104 SER O O 5.582 0.983 1.212 1.00 . A A . 63 SER O 1 1
8 7718 1 1 104 SER OG O 6.941 4.399 0.492 1.00 . A A . 63 SER OG 1 1
8 7719 1 1 105 SER C C 4.662 -1.662 -1.332 1.00 . A A . 64 SER C 1 1
8 7720 1 1 105 SER CA C 4.017 -0.747 -0.293 1.00 . A A . 64 SER CA 1 1
8 7721 1 1 105 SER CB C 2.507 -0.972 -0.253 1.00 . A A . 64 SER CB 1 1
8 7722 1 1 105 SER H H 3.892 1.043 -1.401 1.00 . A A . 64 SER H 1 1
8 7723 1 1 105 SER HA H 4.435 -0.969 0.677 1.00 . A A . 64 SER HA 1 1
8 7724 1 1 105 SER HB2 H 2.231 -1.708 -0.995 1.00 . A A . 64 SER HB2 1 1
8 7725 1 1 105 SER HB3 H 2.221 -1.322 0.729 1.00 . A A . 64 SER HB3 1 1
8 7726 1 1 105 SER HG H 2.165 0.939 0.034 1.00 . A A . 64 SER HG 1 1
8 7727 1 1 105 SER N N 4.286 0.651 -0.595 1.00 . A A . 64 SER N 1 1
8 7728 1 1 105 SER O O 4.560 -1.421 -2.541 1.00 . A A . 64 SER O 1 1
8 7729 1 1 105 SER OG O 1.818 0.237 -0.527 1.00 . A A . 64 SER OG 1 1
8 7730 1 1 106 TYR C C 5.604 -5.079 -1.383 1.00 . A A . 65 TYR C 1 1
8 7731 1 1 106 TYR CA C 6.013 -3.648 -1.721 1.00 . A A . 65 TYR CA 1 1
8 7732 1 1 106 TYR CB C 7.531 -3.494 -1.580 1.00 . A A . 65 TYR CB 1 1
8 7733 1 1 106 TYR CD1 C 8.304 -1.836 -3.316 1.00 . A A . 65 TYR CD1 1 1
8 7734 1 1 106 TYR CD2 C 8.271 -1.140 -1.039 1.00 . A A . 65 TYR CD2 1 1
8 7735 1 1 106 TYR CE1 C 8.769 -0.590 -3.694 1.00 . A A . 65 TYR CE1 1 1
8 7736 1 1 106 TYR CE2 C 8.737 0.108 -1.410 1.00 . A A . 65 TYR CE2 1 1
8 7737 1 1 106 TYR CG C 8.047 -2.133 -1.985 1.00 . A A . 65 TYR CG 1 1
8 7738 1 1 106 TYR CZ C 8.982 0.377 -2.738 1.00 . A A . 65 TYR CZ 1 1
8 7739 1 1 106 TYR H H 5.338 -2.855 0.123 1.00 . A A . 65 TYR H 1 1
8 7740 1 1 106 TYR HA H 5.728 -3.436 -2.740 1.00 . A A . 65 TYR HA 1 1
8 7741 1 1 106 TYR HB2 H 7.810 -3.661 -0.550 1.00 . A A . 65 TYR HB2 1 1
8 7742 1 1 106 TYR HB3 H 8.019 -4.232 -2.201 1.00 . A A . 65 TYR HB3 1 1
8 7743 1 1 106 TYR HD1 H 8.136 -2.594 -4.063 1.00 . A A . 65 TYR HD1 1 1
8 7744 1 1 106 TYR HD2 H 8.083 -1.354 0.002 1.00 . A A . 65 TYR HD2 1 1
8 7745 1 1 106 TYR HE1 H 8.963 -0.380 -4.736 1.00 . A A . 65 TYR HE1 1 1
8 7746 1 1 106 TYR HE2 H 8.906 0.866 -0.659 1.00 . A A . 65 TYR HE2 1 1
8 7747 1 1 106 TYR HH H 10.350 1.735 -2.813 1.00 . A A . 65 TYR HH 1 1
8 7748 1 1 106 TYR N N 5.323 -2.705 -0.853 1.00 . A A . 65 TYR N 1 1
8 7749 1 1 106 TYR O O 4.903 -5.314 -0.396 1.00 . A A . 65 TYR O 1 1
8 7750 1 1 106 TYR OH O 9.442 1.621 -3.114 1.00 . A A . 65 TYR OH 1 1
8 7751 1 1 107 THR C C 6.878 -8.330 -2.358 1.00 . A A . 66 THR C 1 1
8 7752 1 1 107 THR CA C 5.708 -7.423 -1.982 1.00 . A A . 66 THR CA 1 1
8 7753 1 1 107 THR CB C 4.450 -7.838 -2.780 1.00 . A A . 66 THR CB 1 1
8 7754 1 1 107 THR CG2 C 4.762 -8.006 -4.263 1.00 . A A . 66 THR CG2 1 1
8 7755 1 1 107 THR H H 6.577 -5.779 -2.983 1.00 . A A . 66 THR H 1 1
8 7756 1 1 107 THR HA H 5.495 -7.548 -0.931 1.00 . A A . 66 THR HA 1 1
8 7757 1 1 107 THR HB H 3.707 -7.059 -2.674 1.00 . A A . 66 THR HB 1 1
8 7758 1 1 107 THR HG1 H 3.535 -8.894 -1.380 1.00 . A A . 66 THR HG1 1 1
8 7759 1 1 107 THR HG21 H 5.528 -8.756 -4.387 1.00 . A A . 66 THR HG21 1 1
8 7760 1 1 107 THR HG22 H 5.110 -7.065 -4.665 1.00 . A A . 66 THR HG22 1 1
8 7761 1 1 107 THR HG23 H 3.869 -8.312 -4.784 1.00 . A A . 66 THR HG23 1 1
8 7762 1 1 107 THR N N 6.033 -6.027 -2.203 1.00 . A A . 66 THR N 1 1
8 7763 1 1 107 THR O O 7.935 -7.860 -2.792 1.00 . A A . 66 THR O 1 1
8 7764 1 1 107 THR OG1 O 3.914 -9.060 -2.257 1.00 . A A . 66 THR OG1 1 1
8 7765 1 1 108 LYS C C 7.043 -12.021 -2.381 1.00 . A A . 67 LYS C 1 1
8 7766 1 1 108 LYS CA C 7.669 -10.636 -2.506 1.00 . A A . 67 LYS CA 1 1
8 7767 1 1 108 LYS CB C 8.884 -10.522 -1.580 1.00 . A A . 67 LYS CB 1 1
8 7768 1 1 108 LYS CD C 11.284 -11.113 -1.165 1.00 . A A . 67 LYS CD 1 1
8 7769 1 1 108 LYS CE C 12.650 -10.959 -1.808 1.00 . A A . 67 LYS CE 1 1
8 7770 1 1 108 LYS CG C 10.171 -11.046 -2.195 1.00 . A A . 67 LYS CG 1 1
8 7771 1 1 108 LYS H H 5.802 -9.922 -1.833 1.00 . A A . 67 LYS H 1 1
8 7772 1 1 108 LYS HA H 7.980 -10.479 -3.528 1.00 . A A . 67 LYS HA 1 1
8 7773 1 1 108 LYS HB2 H 9.031 -9.483 -1.323 1.00 . A A . 67 LYS HB2 1 1
8 7774 1 1 108 LYS HB3 H 8.688 -11.081 -0.677 1.00 . A A . 67 LYS HB3 1 1
8 7775 1 1 108 LYS HD2 H 11.143 -10.319 -0.447 1.00 . A A . 67 LYS HD2 1 1
8 7776 1 1 108 LYS HD3 H 11.238 -12.067 -0.661 1.00 . A A . 67 LYS HD3 1 1
8 7777 1 1 108 LYS HE2 H 13.401 -11.298 -1.111 1.00 . A A . 67 LYS HE2 1 1
8 7778 1 1 108 LYS HE3 H 12.683 -11.571 -2.698 1.00 . A A . 67 LYS HE3 1 1
8 7779 1 1 108 LYS HG2 H 9.997 -12.035 -2.591 1.00 . A A . 67 LYS HG2 1 1
8 7780 1 1 108 LYS HG3 H 10.474 -10.384 -2.994 1.00 . A A . 67 LYS HG3 1 1
8 7781 1 1 108 LYS HZ1 H 12.061 -9.051 -2.439 1.00 . A A . 67 LYS HZ1 1 1
8 7782 1 1 108 LYS HZ2 H 13.599 -9.510 -2.979 1.00 . A A . 67 LYS HZ2 1 1
8 7783 1 1 108 LYS HZ3 H 13.373 -9.043 -1.369 1.00 . A A . 67 LYS HZ3 1 1
8 7784 1 1 108 LYS N N 6.674 -9.629 -2.181 1.00 . A A . 67 LYS N 1 1
8 7785 1 1 108 LYS NZ N 12.939 -9.548 -2.177 1.00 . A A . 67 LYS NZ 1 1
8 7786 1 1 108 LYS O O 6.477 -12.547 -3.336 1.00 . A A . 67 LYS O 1 1
8 7787 1 1 109 SER C C 5.049 -13.814 -0.630 1.00 . A A . 68 SER C 1 1
8 7788 1 1 109 SER CA C 6.550 -13.899 -0.915 1.00 . A A . 68 SER CA 1 1
8 7789 1 1 109 SER CB C 7.285 -14.509 0.275 1.00 . A A . 68 SER CB 1 1
8 7790 1 1 109 SER H H 7.573 -12.117 -0.461 1.00 . A A . 68 SER H 1 1
8 7791 1 1 109 SER HA H 6.710 -14.517 -1.784 1.00 . A A . 68 SER HA 1 1
8 7792 1 1 109 SER HB2 H 6.611 -14.576 1.118 1.00 . A A . 68 SER HB2 1 1
8 7793 1 1 109 SER HB3 H 7.639 -15.494 0.014 1.00 . A A . 68 SER HB3 1 1
8 7794 1 1 109 SER HG H 9.157 -14.269 0.801 1.00 . A A . 68 SER HG 1 1
8 7795 1 1 109 SER N N 7.110 -12.585 -1.185 1.00 . A A . 68 SER N 1 1
8 7796 1 1 109 SER O O 4.553 -14.402 0.330 1.00 . A A . 68 SER O 1 1
8 7797 1 1 109 SER OG O 8.394 -13.703 0.640 1.00 . A A . 68 SER OG 1 1
8 7798 1 1 110 GLY C C 2.498 -12.077 -0.111 1.00 . A A . 69 GLY C 1 1
8 7799 1 1 110 GLY CA C 2.895 -12.929 -1.304 1.00 . A A . 69 GLY CA 1 1
8 7800 1 1 110 GLY H H 4.787 -12.606 -2.203 1.00 . A A . 69 GLY H 1 1
8 7801 1 1 110 GLY HA2 H 2.488 -12.483 -2.200 1.00 . A A . 69 GLY HA2 1 1
8 7802 1 1 110 GLY HA3 H 2.468 -13.915 -1.185 1.00 . A A . 69 GLY HA3 1 1
8 7803 1 1 110 GLY N N 4.333 -13.062 -1.461 1.00 . A A . 69 GLY N 1 1
8 7804 1 1 110 GLY O O 1.315 -11.950 0.203 1.00 . A A . 69 GLY O 1 1
8 7805 1 1 111 MET C C 3.146 -9.205 1.370 1.00 . A A . 70 MET C 1 1
8 7806 1 1 111 MET CA C 3.237 -10.679 1.737 1.00 . A A . 70 MET CA 1 1
8 7807 1 1 111 MET CB C 4.347 -10.895 2.768 1.00 . A A . 70 MET CB 1 1
8 7808 1 1 111 MET CE C 5.542 -12.621 5.146 1.00 . A A . 70 MET CE 1 1
8 7809 1 1 111 MET CG C 3.926 -10.580 4.196 1.00 . A A . 70 MET CG 1 1
8 7810 1 1 111 MET H H 4.403 -11.609 0.239 1.00 . A A . 70 MET H 1 1
8 7811 1 1 111 MET HA H 2.295 -10.991 2.163 1.00 . A A . 70 MET HA 1 1
8 7812 1 1 111 MET HB2 H 4.661 -11.927 2.729 1.00 . A A . 70 MET HB2 1 1
8 7813 1 1 111 MET HB3 H 5.185 -10.262 2.514 1.00 . A A . 70 MET HB3 1 1
8 7814 1 1 111 MET HE1 H 5.857 -13.066 6.077 1.00 . A A . 70 MET HE1 1 1
8 7815 1 1 111 MET HE2 H 4.631 -13.097 4.811 1.00 . A A . 70 MET HE2 1 1
8 7816 1 1 111 MET HE3 H 6.314 -12.756 4.402 1.00 . A A . 70 MET HE3 1 1
8 7817 1 1 111 MET HG2 H 3.634 -9.542 4.251 1.00 . A A . 70 MET HG2 1 1
8 7818 1 1 111 MET HG3 H 3.083 -11.203 4.454 1.00 . A A . 70 MET HG3 1 1
8 7819 1 1 111 MET N N 3.486 -11.492 0.553 1.00 . A A . 70 MET N 1 1
8 7820 1 1 111 MET O O 3.820 -8.744 0.446 1.00 . A A . 70 MET O 1 1
8 7821 1 1 111 MET SD S 5.248 -10.871 5.389 1.00 . A A . 70 MET SD 1 1
8 7822 1 1 112 ILE C C 3.011 -6.297 2.908 1.00 . A A . 71 ILE C 1 1
8 7823 1 1 112 ILE CA C 2.170 -7.042 1.881 1.00 . A A . 71 ILE CA 1 1
8 7824 1 1 112 ILE CB C 0.695 -6.597 2.008 1.00 . A A . 71 ILE CB 1 1
8 7825 1 1 112 ILE CD1 C -1.124 -8.342 1.656 1.00 . A A . 71 ILE CD1 1 1
8 7826 1 1 112 ILE CG1 C -0.183 -7.354 1.007 1.00 . A A . 71 ILE CG1 1 1
8 7827 1 1 112 ILE CG2 C 0.561 -5.096 1.804 1.00 . A A . 71 ILE CG2 1 1
8 7828 1 1 112 ILE H H 1.773 -8.905 2.788 1.00 . A A . 71 ILE H 1 1
8 7829 1 1 112 ILE HA H 2.520 -6.803 0.888 1.00 . A A . 71 ILE HA 1 1
8 7830 1 1 112 ILE HB H 0.362 -6.827 3.009 1.00 . A A . 71 ILE HB 1 1
8 7831 1 1 112 ILE HD11 H -2.134 -7.961 1.608 1.00 . A A . 71 ILE HD11 1 1
8 7832 1 1 112 ILE HD12 H -1.071 -9.286 1.134 1.00 . A A . 71 ILE HD12 1 1
8 7833 1 1 112 ILE HD13 H -0.841 -8.484 2.688 1.00 . A A . 71 ILE HD13 1 1
8 7834 1 1 112 ILE HG12 H -0.779 -6.648 0.451 1.00 . A A . 71 ILE HG12 1 1
8 7835 1 1 112 ILE HG13 H 0.451 -7.902 0.324 1.00 . A A . 71 ILE HG13 1 1
8 7836 1 1 112 ILE HG21 H 0.657 -4.594 2.754 1.00 . A A . 71 ILE HG21 1 1
8 7837 1 1 112 ILE HG22 H 1.339 -4.752 1.137 1.00 . A A . 71 ILE HG22 1 1
8 7838 1 1 112 ILE HG23 H -0.406 -4.874 1.377 1.00 . A A . 71 ILE HG23 1 1
8 7839 1 1 112 ILE N N 2.309 -8.473 2.087 1.00 . A A . 71 ILE N 1 1
8 7840 1 1 112 ILE O O 2.709 -6.325 4.096 1.00 . A A . 71 ILE O 1 1
8 7841 1 1 113 LEU C C 5.168 -3.529 2.995 1.00 . A A . 72 LEU C 1 1
8 7842 1 1 113 LEU CA C 4.979 -4.985 3.382 1.00 . A A . 72 LEU CA 1 1
8 7843 1 1 113 LEU CB C 6.333 -5.695 3.393 1.00 . A A . 72 LEU CB 1 1
8 7844 1 1 113 LEU CD1 C 6.834 -7.851 2.217 1.00 . A A . 72 LEU CD1 1 1
8 7845 1 1 113 LEU CD2 C 7.026 -7.709 4.700 1.00 . A A . 72 LEU CD2 1 1
8 7846 1 1 113 LEU CG C 6.270 -7.219 3.479 1.00 . A A . 72 LEU CG 1 1
8 7847 1 1 113 LEU H H 4.252 -5.619 1.495 1.00 . A A . 72 LEU H 1 1
8 7848 1 1 113 LEU HA H 4.548 -5.034 4.371 1.00 . A A . 72 LEU HA 1 1
8 7849 1 1 113 LEU HB2 H 6.862 -5.430 2.490 1.00 . A A . 72 LEU HB2 1 1
8 7850 1 1 113 LEU HB3 H 6.898 -5.332 4.240 1.00 . A A . 72 LEU HB3 1 1
8 7851 1 1 113 LEU HD11 H 6.405 -8.834 2.087 1.00 . A A . 72 LEU HD11 1 1
8 7852 1 1 113 LEU HD12 H 6.590 -7.235 1.366 1.00 . A A . 72 LEU HD12 1 1
8 7853 1 1 113 LEU HD13 H 7.906 -7.935 2.308 1.00 . A A . 72 LEU HD13 1 1
8 7854 1 1 113 LEU HD21 H 6.846 -8.764 4.836 1.00 . A A . 72 LEU HD21 1 1
8 7855 1 1 113 LEU HD22 H 8.083 -7.540 4.558 1.00 . A A . 72 LEU HD22 1 1
8 7856 1 1 113 LEU HD23 H 6.689 -7.170 5.571 1.00 . A A . 72 LEU HD23 1 1
8 7857 1 1 113 LEU HG H 5.238 -7.529 3.576 1.00 . A A . 72 LEU HG 1 1
8 7858 1 1 113 LEU N N 4.073 -5.653 2.462 1.00 . A A . 72 LEU N 1 1
8 7859 1 1 113 LEU O O 5.083 -3.178 1.818 1.00 . A A . 72 LEU O 1 1
8 7860 1 1 114 CYS C C 7.194 -1.147 3.368 1.00 . A A . 73 CYS C 1 1
8 7861 1 1 114 CYS CA C 5.716 -1.294 3.728 1.00 . A A . 73 CYS CA 1 1
8 7862 1 1 114 CYS CB C 5.365 -0.433 4.947 1.00 . A A . 73 CYS CB 1 1
8 7863 1 1 114 CYS H H 5.381 -3.006 4.908 1.00 . A A . 73 CYS H 1 1
8 7864 1 1 114 CYS HA H 5.121 -0.974 2.886 1.00 . A A . 73 CYS HA 1 1
8 7865 1 1 114 CYS HB2 H 5.541 0.605 4.707 1.00 . A A . 73 CYS HB2 1 1
8 7866 1 1 114 CYS HB3 H 4.318 -0.569 5.180 1.00 . A A . 73 CYS HB3 1 1
8 7867 1 1 114 CYS N N 5.412 -2.685 3.986 1.00 . A A . 73 CYS N 1 1
8 7868 1 1 114 CYS O O 7.935 -2.133 3.351 1.00 . A A . 73 CYS O 1 1
8 7869 1 1 114 CYS SG S 6.325 -0.823 6.447 1.00 . A A . 73 CYS SG 1 1
8 7870 1 1 115 ARG C C 9.984 -0.126 3.747 1.00 . A A . 74 ARG C 1 1
8 7871 1 1 115 ARG CA C 8.990 0.355 2.694 1.00 . A A . 74 ARG CA 1 1
8 7872 1 1 115 ARG CB C 9.177 1.854 2.453 1.00 . A A . 74 ARG CB 1 1
8 7873 1 1 115 ARG CD C 10.967 3.183 1.286 1.00 . A A . 74 ARG CD 1 1
8 7874 1 1 115 ARG CG C 9.837 2.180 1.124 1.00 . A A . 74 ARG CG 1 1
8 7875 1 1 115 ARG CZ C 12.529 3.491 -0.606 1.00 . A A . 74 ARG CZ 1 1
8 7876 1 1 115 ARG H H 6.976 0.821 3.158 1.00 . A A . 74 ARG H 1 1
8 7877 1 1 115 ARG HA H 9.178 -0.174 1.773 1.00 . A A . 74 ARG HA 1 1
8 7878 1 1 115 ARG HB2 H 8.210 2.334 2.478 1.00 . A A . 74 ARG HB2 1 1
8 7879 1 1 115 ARG HB3 H 9.790 2.261 3.243 1.00 . A A . 74 ARG HB3 1 1
8 7880 1 1 115 ARG HD2 H 10.614 4.157 0.981 1.00 . A A . 74 ARG HD2 1 1
8 7881 1 1 115 ARG HD3 H 11.259 3.214 2.324 1.00 . A A . 74 ARG HD3 1 1
8 7882 1 1 115 ARG HE H 12.642 2.026 0.753 1.00 . A A . 74 ARG HE 1 1
8 7883 1 1 115 ARG HG2 H 10.237 1.273 0.699 1.00 . A A . 74 ARG HG2 1 1
8 7884 1 1 115 ARG HG3 H 9.092 2.594 0.459 1.00 . A A . 74 ARG HG3 1 1
8 7885 1 1 115 ARG HH11 H 11.065 4.894 -0.503 1.00 . A A . 74 ARG HH11 1 1
8 7886 1 1 115 ARG HH12 H 12.189 5.082 -1.825 1.00 . A A . 74 ARG HH12 1 1
8 7887 1 1 115 ARG HH21 H 14.088 2.250 -0.978 1.00 . A A . 74 ARG HH21 1 1
8 7888 1 1 115 ARG HH22 H 13.898 3.561 -2.106 1.00 . A A . 74 ARG HH22 1 1
8 7889 1 1 115 ARG N N 7.614 0.079 3.096 1.00 . A A . 74 ARG N 1 1
8 7890 1 1 115 ARG NE N 12.129 2.822 0.475 1.00 . A A . 74 ARG NE 1 1
8 7891 1 1 115 ARG NH1 N 11.875 4.571 -1.010 1.00 . A A . 74 ARG NH1 1 1
8 7892 1 1 115 ARG NH2 N 13.588 3.071 -1.284 1.00 . A A . 74 ARG NH2 1 1
8 7893 1 1 115 ARG O O 10.900 -0.888 3.446 1.00 . A A . 74 ARG O 1 1
8 7894 1 1 116 ASN C C 10.675 -1.473 6.442 1.00 . A A . 75 ASN C 1 1
8 7895 1 1 116 ASN CA C 10.718 0.004 6.066 1.00 . A A . 75 ASN CA 1 1
8 7896 1 1 116 ASN CB C 10.391 0.851 7.298 1.00 . A A . 75 ASN CB 1 1
8 7897 1 1 116 ASN CG C 11.539 1.748 7.716 1.00 . A A . 75 ASN CG 1 1
8 7898 1 1 116 ASN H H 8.973 0.826 5.186 1.00 . A A . 75 ASN H 1 1
8 7899 1 1 116 ASN HA H 11.711 0.248 5.724 1.00 . A A . 75 ASN HA 1 1
8 7900 1 1 116 ASN HB2 H 9.537 1.474 7.082 1.00 . A A . 75 ASN HB2 1 1
8 7901 1 1 116 ASN HB3 H 10.153 0.195 8.124 1.00 . A A . 75 ASN HB3 1 1
8 7902 1 1 116 ASN HD21 H 11.788 0.693 9.383 1.00 . A A . 75 ASN HD21 1 1
8 7903 1 1 116 ASN HD22 H 12.862 2.033 9.168 1.00 . A A . 75 ASN HD22 1 1
8 7904 1 1 116 ASN N N 9.782 0.303 4.986 1.00 . A A . 75 ASN N 1 1
8 7905 1 1 116 ASN ND2 N 12.123 1.463 8.868 1.00 . A A . 75 ASN ND2 1 1
8 7906 1 1 116 ASN O O 11.702 -2.076 6.741 1.00 . A A . 75 ASN O 1 1
8 7907 1 1 116 ASN OD1 O 11.893 2.697 7.014 1.00 . A A . 75 ASN OD1 1 1
8 7908 1 1 117 ASP C C 9.781 -4.440 5.873 1.00 . A A . 76 ASP C 1 1
8 7909 1 1 117 ASP CA C 9.281 -3.415 6.877 1.00 . A A . 76 ASP CA 1 1
8 7910 1 1 117 ASP CB C 7.803 -3.666 7.161 1.00 . A A . 76 ASP CB 1 1
8 7911 1 1 117 ASP CG C 7.457 -3.499 8.625 1.00 . A A . 76 ASP CG 1 1
8 7912 1 1 117 ASP H H 8.720 -1.548 6.044 1.00 . A A . 76 ASP H 1 1
8 7913 1 1 117 ASP HA H 9.835 -3.531 7.796 1.00 . A A . 76 ASP HA 1 1
8 7914 1 1 117 ASP HB2 H 7.210 -2.968 6.589 1.00 . A A . 76 ASP HB2 1 1
8 7915 1 1 117 ASP HB3 H 7.553 -4.673 6.864 1.00 . A A . 76 ASP HB3 1 1
8 7916 1 1 117 ASP N N 9.485 -2.050 6.403 1.00 . A A . 76 ASP N 1 1
8 7917 1 1 117 ASP O O 10.325 -5.479 6.252 1.00 . A A . 76 ASP O 1 1
8 7918 1 1 117 ASP OD1 O 8.359 -3.683 9.484 1.00 . A A . 76 ASP OD1 1 1
8 7919 1 1 117 ASP OD2 O 6.286 -3.202 8.930 1.00 . A A . 76 ASP OD2 1 1
8 7920 1 1 118 TYR C C 11.468 -5.399 3.625 1.00 . A A . 77 TYR C 1 1
8 7921 1 1 118 TYR CA C 9.994 -5.046 3.522 1.00 . A A . 77 TYR CA 1 1
8 7922 1 1 118 TYR CB C 9.725 -4.406 2.160 1.00 . A A . 77 TYR CB 1 1
8 7923 1 1 118 TYR CD1 C 10.005 -6.687 1.101 1.00 . A A . 77 TYR CD1 1 1
8 7924 1 1 118 TYR CD2 C 10.369 -4.763 -0.252 1.00 . A A . 77 TYR CD2 1 1
8 7925 1 1 118 TYR CE1 C 10.269 -7.503 0.020 1.00 . A A . 77 TYR CE1 1 1
8 7926 1 1 118 TYR CE2 C 10.643 -5.571 -1.336 1.00 . A A . 77 TYR CE2 1 1
8 7927 1 1 118 TYR CG C 10.047 -5.304 0.983 1.00 . A A . 77 TYR CG 1 1
8 7928 1 1 118 TYR CZ C 10.590 -6.940 -1.195 1.00 . A A . 77 TYR CZ 1 1
8 7929 1 1 118 TYR H H 9.169 -3.287 4.360 1.00 . A A . 77 TYR H 1 1
8 7930 1 1 118 TYR HA H 9.407 -5.947 3.611 1.00 . A A . 77 TYR HA 1 1
8 7931 1 1 118 TYR HB2 H 8.680 -4.139 2.096 1.00 . A A . 77 TYR HB2 1 1
8 7932 1 1 118 TYR HB3 H 10.324 -3.512 2.068 1.00 . A A . 77 TYR HB3 1 1
8 7933 1 1 118 TYR HD1 H 9.767 -7.124 2.062 1.00 . A A . 77 TYR HD1 1 1
8 7934 1 1 118 TYR HD2 H 10.415 -3.689 -0.356 1.00 . A A . 77 TYR HD2 1 1
8 7935 1 1 118 TYR HE1 H 10.233 -8.578 0.131 1.00 . A A . 77 TYR HE1 1 1
8 7936 1 1 118 TYR HE2 H 10.899 -5.127 -2.287 1.00 . A A . 77 TYR HE2 1 1
8 7937 1 1 118 TYR HH H 10.010 -7.845 -2.787 1.00 . A A . 77 TYR HH 1 1
8 7938 1 1 118 TYR N N 9.596 -4.141 4.593 1.00 . A A . 77 TYR N 1 1
8 7939 1 1 118 TYR O O 11.841 -6.575 3.631 1.00 . A A . 77 TYR O 1 1
8 7940 1 1 118 TYR OH O 10.829 -7.753 -2.281 1.00 . A A . 77 TYR OH 1 1
8 7941 1 1 119 ILE C C 14.208 -5.214 5.013 1.00 . A A . 78 ILE C 1 1
8 7942 1 1 119 ILE CA C 13.738 -4.580 3.710 1.00 . A A . 78 ILE CA 1 1
8 7943 1 1 119 ILE CB C 14.504 -3.262 3.486 1.00 . A A . 78 ILE CB 1 1
8 7944 1 1 119 ILE CD1 C 14.040 -0.875 2.756 1.00 . A A . 78 ILE CD1 1 1
8 7945 1 1 119 ILE CG1 C 13.728 -2.338 2.546 1.00 . A A . 78 ILE CG1 1 1
8 7946 1 1 119 ILE CG2 C 15.890 -3.545 2.927 1.00 . A A . 78 ILE CG2 1 1
8 7947 1 1 119 ILE H H 11.936 -3.465 3.802 1.00 . A A . 78 ILE H 1 1
8 7948 1 1 119 ILE HA H 13.960 -5.249 2.891 1.00 . A A . 78 ILE HA 1 1
8 7949 1 1 119 ILE HB H 14.623 -2.773 4.442 1.00 . A A . 78 ILE HB 1 1
8 7950 1 1 119 ILE HD11 H 13.197 -0.393 3.227 1.00 . A A . 78 ILE HD11 1 1
8 7951 1 1 119 ILE HD12 H 14.909 -0.779 3.389 1.00 . A A . 78 ILE HD12 1 1
8 7952 1 1 119 ILE HD13 H 14.235 -0.407 1.802 1.00 . A A . 78 ILE HD13 1 1
8 7953 1 1 119 ILE HG12 H 13.971 -2.586 1.525 1.00 . A A . 78 ILE HG12 1 1
8 7954 1 1 119 ILE HG13 H 12.670 -2.478 2.704 1.00 . A A . 78 ILE HG13 1 1
8 7955 1 1 119 ILE HG21 H 15.835 -3.619 1.853 1.00 . A A . 78 ILE HG21 1 1
8 7956 1 1 119 ILE HG22 H 16.559 -2.742 3.199 1.00 . A A . 78 ILE HG22 1 1
8 7957 1 1 119 ILE HG23 H 16.257 -4.475 3.335 1.00 . A A . 78 ILE HG23 1 1
8 7958 1 1 119 ILE N N 12.299 -4.377 3.721 1.00 . A A . 78 ILE N 1 1
8 7959 1 1 119 ILE O O 15.236 -5.894 5.054 1.00 . A A . 78 ILE O 1 1
8 7960 1 1 120 ARG C C 13.484 -7.058 7.381 1.00 . A A . 79 ARG C 1 1
8 7961 1 1 120 ARG CA C 13.749 -5.557 7.374 1.00 . A A . 79 ARG CA 1 1
8 7962 1 1 120 ARG CB C 12.904 -4.884 8.453 1.00 . A A . 79 ARG CB 1 1
8 7963 1 1 120 ARG CD C 12.828 -3.132 10.241 1.00 . A A . 79 ARG CD 1 1
8 7964 1 1 120 ARG CG C 13.467 -3.559 8.933 1.00 . A A . 79 ARG CG 1 1
8 7965 1 1 120 ARG CZ C 13.609 -3.155 12.577 1.00 . A A . 79 ARG CZ 1 1
8 7966 1 1 120 ARG H H 12.653 -4.418 5.971 1.00 . A A . 79 ARG H 1 1
8 7967 1 1 120 ARG HA H 14.794 -5.382 7.584 1.00 . A A . 79 ARG HA 1 1
8 7968 1 1 120 ARG HB2 H 11.916 -4.708 8.057 1.00 . A A . 79 ARG HB2 1 1
8 7969 1 1 120 ARG HB3 H 12.830 -5.548 9.301 1.00 . A A . 79 ARG HB3 1 1
8 7970 1 1 120 ARG HD2 H 12.905 -2.060 10.331 1.00 . A A . 79 ARG HD2 1 1
8 7971 1 1 120 ARG HD3 H 11.786 -3.418 10.229 1.00 . A A . 79 ARG HD3 1 1
8 7972 1 1 120 ARG HE H 13.832 -4.664 11.279 1.00 . A A . 79 ARG HE 1 1
8 7973 1 1 120 ARG HG2 H 14.532 -3.660 9.077 1.00 . A A . 79 ARG HG2 1 1
8 7974 1 1 120 ARG HG3 H 13.271 -2.806 8.185 1.00 . A A . 79 ARG HG3 1 1
8 7975 1 1 120 ARG HH11 H 12.669 -1.447 12.008 1.00 . A A . 79 ARG HH11 1 1
8 7976 1 1 120 ARG HH12 H 13.256 -1.463 13.649 1.00 . A A . 79 ARG HH12 1 1
8 7977 1 1 120 ARG HH21 H 14.542 -4.733 13.441 1.00 . A A . 79 ARG HH21 1 1
8 7978 1 1 120 ARG HH22 H 14.307 -3.355 14.476 1.00 . A A . 79 ARG HH22 1 1
8 7979 1 1 120 ARG N N 13.445 -4.988 6.071 1.00 . A A . 79 ARG N 1 1
8 7980 1 1 120 ARG NE N 13.475 -3.750 11.396 1.00 . A A . 79 ARG NE 1 1
8 7981 1 1 120 ARG NH1 N 13.135 -1.929 12.761 1.00 . A A . 79 ARG NH1 1 1
8 7982 1 1 120 ARG NH2 N 14.199 -3.798 13.578 1.00 . A A . 79 ARG NH2 1 1
8 7983 1 1 120 ARG O O 14.254 -7.837 7.944 1.00 . A A . 79 ARG O 1 1
8 7984 1 1 121 LEU C C 12.806 -9.612 5.650 1.00 . A A . 80 LEU C 1 1
8 7985 1 1 121 LEU CA C 12.008 -8.860 6.709 1.00 . A A . 80 LEU CA 1 1
8 7986 1 1 121 LEU CB C 10.509 -9.005 6.435 1.00 . A A . 80 LEU CB 1 1
8 7987 1 1 121 LEU CD1 C 8.366 -8.744 7.699 1.00 . A A . 80 LEU CD1 1 1
8 7988 1 1 121 LEU CD2 C 9.448 -10.996 7.525 1.00 . A A . 80 LEU CD2 1 1
8 7989 1 1 121 LEU CG C 9.685 -9.494 7.625 1.00 . A A . 80 LEU CG 1 1
8 7990 1 1 121 LEU H H 11.810 -6.787 6.321 1.00 . A A . 80 LEU H 1 1
8 7991 1 1 121 LEU HA H 12.227 -9.290 7.675 1.00 . A A . 80 LEU HA 1 1
8 7992 1 1 121 LEU HB2 H 10.125 -8.044 6.120 1.00 . A A . 80 LEU HB2 1 1
8 7993 1 1 121 LEU HB3 H 10.378 -9.707 5.625 1.00 . A A . 80 LEU HB3 1 1
8 7994 1 1 121 LEU HD11 H 7.713 -9.228 8.410 1.00 . A A . 80 LEU HD11 1 1
8 7995 1 1 121 LEU HD12 H 8.548 -7.727 8.014 1.00 . A A . 80 LEU HD12 1 1
8 7996 1 1 121 LEU HD13 H 7.897 -8.739 6.726 1.00 . A A . 80 LEU HD13 1 1
8 7997 1 1 121 LEU HD21 H 9.664 -11.330 6.521 1.00 . A A . 80 LEU HD21 1 1
8 7998 1 1 121 LEU HD22 H 10.096 -11.509 8.221 1.00 . A A . 80 LEU HD22 1 1
8 7999 1 1 121 LEU HD23 H 8.418 -11.216 7.764 1.00 . A A . 80 LEU HD23 1 1
8 8000 1 1 121 LEU HG H 10.231 -9.300 8.536 1.00 . A A . 80 LEU HG 1 1
8 8001 1 1 121 LEU N N 12.386 -7.457 6.755 1.00 . A A . 80 LEU N 1 1
8 8002 1 1 121 LEU O O 13.534 -10.553 5.964 1.00 . A A . 80 LEU O 1 1
8 8003 1 1 122 PHE C C 14.399 -9.068 2.652 1.00 . A A . 81 PHE C 1 1
8 8004 1 1 122 PHE CA C 13.297 -9.898 3.293 1.00 . A A . 81 PHE CA 1 1
8 8005 1 1 122 PHE CB C 12.246 -10.261 2.241 1.00 . A A . 81 PHE CB 1 1
8 8006 1 1 122 PHE CD1 C 11.377 -12.557 2.752 1.00 . A A . 81 PHE CD1 1 1
8 8007 1 1 122 PHE CD2 C 9.980 -10.686 3.229 1.00 . A A . 81 PHE CD2 1 1
8 8008 1 1 122 PHE CE1 C 10.398 -13.413 3.220 1.00 . A A . 81 PHE CE1 1 1
8 8009 1 1 122 PHE CE2 C 8.996 -11.536 3.699 1.00 . A A . 81 PHE CE2 1 1
8 8010 1 1 122 PHE CG C 11.180 -11.188 2.751 1.00 . A A . 81 PHE CG 1 1
8 8011 1 1 122 PHE CZ C 9.206 -12.900 3.696 1.00 . A A . 81 PHE CZ 1 1
8 8012 1 1 122 PHE H H 12.168 -8.365 4.224 1.00 . A A . 81 PHE H 1 1
8 8013 1 1 122 PHE HA H 13.729 -10.807 3.682 1.00 . A A . 81 PHE HA 1 1
8 8014 1 1 122 PHE HB2 H 11.763 -9.356 1.900 1.00 . A A . 81 PHE HB2 1 1
8 8015 1 1 122 PHE HB3 H 12.732 -10.739 1.405 1.00 . A A . 81 PHE HB3 1 1
8 8016 1 1 122 PHE HD1 H 12.309 -12.957 2.379 1.00 . A A . 81 PHE HD1 1 1
8 8017 1 1 122 PHE HD2 H 9.819 -9.618 3.234 1.00 . A A . 81 PHE HD2 1 1
8 8018 1 1 122 PHE HE1 H 10.566 -14.480 3.218 1.00 . A A . 81 PHE HE1 1 1
8 8019 1 1 122 PHE HE2 H 8.065 -11.133 4.070 1.00 . A A . 81 PHE HE2 1 1
8 8020 1 1 122 PHE HZ H 8.439 -13.567 4.062 1.00 . A A . 81 PHE HZ 1 1
8 8021 1 1 122 PHE N N 12.679 -9.186 4.403 1.00 . A A . 81 PHE N 1 1
8 8022 1 1 122 PHE O O 15.545 -9.507 2.555 1.00 . A A . 81 PHE O 1 1
8 8023 1 1 123 GLY C C 14.968 -7.441 0.029 1.00 . A A . 82 GLY C 1 1
8 8024 1 1 123 GLY CA C 14.978 -7.053 1.486 1.00 . A A . 82 GLY CA 1 1
8 8025 1 1 123 GLY H H 13.153 -7.524 2.433 1.00 . A A . 82 GLY H 1 1
8 8026 1 1 123 GLY HA2 H 14.698 -6.013 1.581 1.00 . A A . 82 GLY HA2 1 1
8 8027 1 1 123 GLY HA3 H 15.974 -7.192 1.883 1.00 . A A . 82 GLY HA3 1 1
8 8028 1 1 123 GLY N N 14.050 -7.863 2.236 1.00 . A A . 82 GLY N 1 1
8 8029 1 1 123 GLY O O 15.987 -7.245 -0.655 1.00 . A A . 82 GLY O 1 1
8 8030 1 1 123 GLY OXT O 13.935 -7.963 -0.432 1.00 . A A . 82 GLY OXT 1 1
8 8031 2 2 1 ZN ZN ZN -11.188 -7.189 4.347 1.00 . B A . 101 ZN ZN 1 1
8 8032 3 2 1 ZN ZN ZN 5.002 -2.127 7.806 1.00 . C A . 102 ZN ZN 1 1
9 8033 1 1 59 LEU C C -23.936 -8.280 -2.040 1.00 . A A . 18 LEU C 1 1
9 8034 1 1 59 LEU CA C -25.311 -7.787 -2.474 1.00 . A A . 18 LEU CA 1 1
9 8035 1 1 59 LEU CB C -26.361 -8.166 -1.424 1.00 . A A . 18 LEU CB 1 1
9 8036 1 1 59 LEU CD1 C -28.695 -8.960 -1.875 1.00 . A A . 18 LEU CD1 1 1
9 8037 1 1 59 LEU CD2 C -28.323 -6.784 -0.701 1.00 . A A . 18 LEU CD2 1 1
9 8038 1 1 59 LEU CG C -27.792 -7.742 -1.757 1.00 . A A . 18 LEU CG 1 1
9 8039 1 1 59 LEU H H -26.158 -9.195 -3.811 1.00 . A A . 18 LEU H 1 1
9 8040 1 1 59 LEU HA H -25.280 -6.712 -2.565 1.00 . A A . 18 LEU HA 1 1
9 8041 1 1 59 LEU HB2 H -26.346 -9.239 -1.301 1.00 . A A . 18 LEU HB2 1 1
9 8042 1 1 59 LEU HB3 H -26.084 -7.709 -0.486 1.00 . A A . 18 LEU HB3 1 1
9 8043 1 1 59 LEU HD11 H -29.373 -8.825 -2.707 1.00 . A A . 18 LEU HD11 1 1
9 8044 1 1 59 LEU HD12 H -28.091 -9.838 -2.039 1.00 . A A . 18 LEU HD12 1 1
9 8045 1 1 59 LEU HD13 H -29.261 -9.078 -0.963 1.00 . A A . 18 LEU HD13 1 1
9 8046 1 1 59 LEU HD21 H -27.790 -6.937 0.225 1.00 . A A . 18 LEU HD21 1 1
9 8047 1 1 59 LEU HD22 H -28.180 -5.766 -1.035 1.00 . A A . 18 LEU HD22 1 1
9 8048 1 1 59 LEU HD23 H -29.376 -6.966 -0.543 1.00 . A A . 18 LEU HD23 1 1
9 8049 1 1 59 LEU HG H -27.799 -7.230 -2.708 1.00 . A A . 18 LEU HG 1 1
9 8050 1 1 59 LEU N N -25.677 -8.335 -3.772 1.00 . A A . 18 LEU N 1 1
9 8051 1 1 59 LEU O O -23.558 -8.151 -0.877 1.00 . A A . 18 LEU O 1 1
9 8052 1 1 60 SER C C -20.824 -8.258 -3.008 1.00 . A A . 19 SER C 1 1
9 8053 1 1 60 SER CA C -21.856 -9.333 -2.686 1.00 . A A . 19 SER CA 1 1
9 8054 1 1 60 SER CB C -21.579 -10.601 -3.490 1.00 . A A . 19 SER CB 1 1
9 8055 1 1 60 SER H H -23.563 -8.975 -3.875 1.00 . A A . 19 SER H 1 1
9 8056 1 1 60 SER HA H -21.807 -9.564 -1.633 1.00 . A A . 19 SER HA 1 1
9 8057 1 1 60 SER HB2 H -20.915 -10.372 -4.308 1.00 . A A . 19 SER HB2 1 1
9 8058 1 1 60 SER HB3 H -21.122 -11.339 -2.849 1.00 . A A . 19 SER HB3 1 1
9 8059 1 1 60 SER HG H -23.350 -11.424 -3.273 1.00 . A A . 19 SER HG 1 1
9 8060 1 1 60 SER N N -23.196 -8.856 -2.974 1.00 . A A . 19 SER N 1 1
9 8061 1 1 60 SER O O -19.815 -8.127 -2.313 1.00 . A A . 19 SER O 1 1
9 8062 1 1 60 SER OG O -22.789 -11.133 -4.010 1.00 . A A . 19 SER OG 1 1
9 8063 1 1 61 TRP C C -18.806 -6.966 -4.755 1.00 . A A . 20 TRP C 1 1
9 8064 1 1 61 TRP CA C -20.219 -6.425 -4.534 1.00 . A A . 20 TRP CA 1 1
9 8065 1 1 61 TRP CB C -20.174 -5.231 -3.564 1.00 . A A . 20 TRP CB 1 1
9 8066 1 1 61 TRP CD1 C -22.694 -4.714 -3.415 1.00 . A A . 20 TRP CD1 1 1
9 8067 1 1 61 TRP CD2 C -21.651 -4.845 -1.438 1.00 . A A . 20 TRP CD2 1 1
9 8068 1 1 61 TRP CE2 C -23.009 -4.560 -1.211 1.00 . A A . 20 TRP CE2 1 1
9 8069 1 1 61 TRP CE3 C -20.797 -4.976 -0.341 1.00 . A A . 20 TRP CE3 1 1
9 8070 1 1 61 TRP CG C -21.467 -4.946 -2.855 1.00 . A A . 20 TRP CG 1 1
9 8071 1 1 61 TRP CH2 C -22.672 -4.527 1.124 1.00 . A A . 20 TRP CH2 1 1
9 8072 1 1 61 TRP CZ2 C -23.531 -4.397 0.067 1.00 . A A . 20 TRP CZ2 1 1
9 8073 1 1 61 TRP CZ3 C -21.316 -4.813 0.929 1.00 . A A . 20 TRP CZ3 1 1
9 8074 1 1 61 TRP H H -21.959 -7.624 -4.523 1.00 . A A . 20 TRP H 1 1
9 8075 1 1 61 TRP HA H -20.604 -6.086 -5.483 1.00 . A A . 20 TRP HA 1 1
9 8076 1 1 61 TRP HB2 H -19.425 -5.422 -2.812 1.00 . A A . 20 TRP HB2 1 1
9 8077 1 1 61 TRP HB3 H -19.896 -4.343 -4.116 1.00 . A A . 20 TRP HB3 1 1
9 8078 1 1 61 TRP HD1 H -22.890 -4.718 -4.476 1.00 . A A . 20 TRP HD1 1 1
9 8079 1 1 61 TRP HE1 H -24.579 -4.301 -2.573 1.00 . A A . 20 TRP HE1 1 1
9 8080 1 1 61 TRP HE3 H -19.749 -5.199 -0.473 1.00 . A A . 20 TRP HE3 1 1
9 8081 1 1 61 TRP HH2 H -23.035 -4.407 2.135 1.00 . A A . 20 TRP HH2 1 1
9 8082 1 1 61 TRP HZ2 H -24.576 -4.177 0.233 1.00 . A A . 20 TRP HZ2 1 1
9 8083 1 1 61 TRP HZ3 H -20.671 -4.907 1.791 1.00 . A A . 20 TRP HZ3 1 1
9 8084 1 1 61 TRP N N -21.112 -7.480 -4.052 1.00 . A A . 20 TRP N 1 1
9 8085 1 1 61 TRP NE1 N -23.625 -4.487 -2.428 1.00 . A A . 20 TRP NE1 1 1
9 8086 1 1 61 TRP O O -18.596 -7.888 -5.549 1.00 . A A . 20 TRP O 1 1
9 8087 1 1 62 LYS C C -16.022 -7.526 -2.880 1.00 . A A . 21 LYS C 1 1
9 8088 1 1 62 LYS CA C -16.458 -6.811 -4.151 1.00 . A A . 21 LYS CA 1 1
9 8089 1 1 62 LYS CB C -15.558 -5.603 -4.414 1.00 . A A . 21 LYS CB 1 1
9 8090 1 1 62 LYS CD C -16.333 -5.169 -6.773 1.00 . A A . 21 LYS CD 1 1
9 8091 1 1 62 LYS CE C -16.044 -4.040 -7.747 1.00 . A A . 21 LYS CE 1 1
9 8092 1 1 62 LYS CG C -15.141 -5.454 -5.869 1.00 . A A . 21 LYS CG 1 1
9 8093 1 1 62 LYS H H -18.076 -5.683 -3.411 1.00 . A A . 21 LYS H 1 1
9 8094 1 1 62 LYS HA H -16.380 -7.496 -4.983 1.00 . A A . 21 LYS HA 1 1
9 8095 1 1 62 LYS HB2 H -16.082 -4.708 -4.119 1.00 . A A . 21 LYS HB2 1 1
9 8096 1 1 62 LYS HB3 H -14.665 -5.700 -3.813 1.00 . A A . 21 LYS HB3 1 1
9 8097 1 1 62 LYS HD2 H -16.570 -6.060 -7.334 1.00 . A A . 21 LYS HD2 1 1
9 8098 1 1 62 LYS HD3 H -17.179 -4.895 -6.159 1.00 . A A . 21 LYS HD3 1 1
9 8099 1 1 62 LYS HE2 H -15.595 -3.223 -7.204 1.00 . A A . 21 LYS HE2 1 1
9 8100 1 1 62 LYS HE3 H -15.353 -4.398 -8.496 1.00 . A A . 21 LYS HE3 1 1
9 8101 1 1 62 LYS HG2 H -14.439 -4.638 -5.948 1.00 . A A . 21 LYS HG2 1 1
9 8102 1 1 62 LYS HG3 H -14.669 -6.369 -6.190 1.00 . A A . 21 LYS HG3 1 1
9 8103 1 1 62 LYS HZ1 H -17.314 -2.510 -8.399 1.00 . A A . 21 LYS HZ1 1 1
9 8104 1 1 62 LYS HZ2 H -18.122 -3.929 -7.931 1.00 . A A . 21 LYS HZ2 1 1
9 8105 1 1 62 LYS HZ3 H -17.299 -3.874 -9.411 1.00 . A A . 21 LYS HZ3 1 1
9 8106 1 1 62 LYS N N -17.844 -6.396 -4.042 1.00 . A A . 21 LYS N 1 1
9 8107 1 1 62 LYS NZ N -17.280 -3.555 -8.417 1.00 . A A . 21 LYS NZ 1 1
9 8108 1 1 62 LYS O O -16.347 -7.097 -1.770 1.00 . A A . 21 LYS O 1 1
9 8109 1 1 63 ARG C C -13.681 -8.778 -1.196 1.00 . A A . 22 ARG C 1 1
9 8110 1 1 63 ARG CA C -14.841 -9.435 -1.938 1.00 . A A . 22 ARG CA 1 1
9 8111 1 1 63 ARG CB C -14.418 -10.814 -2.455 1.00 . A A . 22 ARG CB 1 1
9 8112 1 1 63 ARG CD C -15.462 -12.596 -1.036 1.00 . A A . 22 ARG CD 1 1
9 8113 1 1 63 ARG CG C -14.190 -11.835 -1.358 1.00 . A A . 22 ARG CG 1 1
9 8114 1 1 63 ARG CZ C -15.909 -14.013 0.930 1.00 . A A . 22 ARG CZ 1 1
9 8115 1 1 63 ARG H H -15.027 -8.868 -3.965 1.00 . A A . 22 ARG H 1 1
9 8116 1 1 63 ARG HA H -15.670 -9.554 -1.255 1.00 . A A . 22 ARG HA 1 1
9 8117 1 1 63 ARG HB2 H -15.188 -11.191 -3.110 1.00 . A A . 22 ARG HB2 1 1
9 8118 1 1 63 ARG HB3 H -13.500 -10.710 -3.016 1.00 . A A . 22 ARG HB3 1 1
9 8119 1 1 63 ARG HD2 H -16.308 -12.025 -1.388 1.00 . A A . 22 ARG HD2 1 1
9 8120 1 1 63 ARG HD3 H -15.434 -13.549 -1.544 1.00 . A A . 22 ARG HD3 1 1
9 8121 1 1 63 ARG HE H -15.461 -12.058 0.999 1.00 . A A . 22 ARG HE 1 1
9 8122 1 1 63 ARG HG2 H -13.437 -12.536 -1.683 1.00 . A A . 22 ARG HG2 1 1
9 8123 1 1 63 ARG HG3 H -13.852 -11.324 -0.469 1.00 . A A . 22 ARG HG3 1 1
9 8124 1 1 63 ARG HH11 H -16.088 -14.960 -0.858 1.00 . A A . 22 ARG HH11 1 1
9 8125 1 1 63 ARG HH12 H -16.375 -15.953 0.544 1.00 . A A . 22 ARG HH12 1 1
9 8126 1 1 63 ARG HH21 H -15.818 -13.363 2.852 1.00 . A A . 22 ARG HH21 1 1
9 8127 1 1 63 ARG HH22 H -16.209 -15.046 2.655 1.00 . A A . 22 ARG HH22 1 1
9 8128 1 1 63 ARG N N -15.287 -8.611 -3.052 1.00 . A A . 22 ARG N 1 1
9 8129 1 1 63 ARG NE N -15.608 -12.831 0.397 1.00 . A A . 22 ARG NE 1 1
9 8130 1 1 63 ARG NH1 N -16.139 -15.058 0.144 1.00 . A A . 22 ARG NH1 1 1
9 8131 1 1 63 ARG NH2 N -15.985 -14.149 2.248 1.00 . A A . 22 ARG NH2 1 1
9 8132 1 1 63 ARG O O -12.771 -8.228 -1.816 1.00 . A A . 22 ARG O 1 1
9 8133 1 1 64 CYS C C -11.737 -9.496 1.335 1.00 . A A . 23 CYS C 1 1
9 8134 1 1 64 CYS CA C -12.647 -8.327 0.949 1.00 . A A . 23 CYS CA 1 1
9 8135 1 1 64 CYS CB C -13.240 -7.579 2.165 1.00 . A A . 23 CYS CB 1 1
9 8136 1 1 64 CYS H H -14.490 -9.263 0.566 1.00 . A A . 23 CYS H 1 1
9 8137 1 1 64 CYS HA H -12.078 -7.631 0.346 1.00 . A A . 23 CYS HA 1 1
9 8138 1 1 64 CYS HB2 H -12.927 -6.547 2.121 1.00 . A A . 23 CYS HB2 1 1
9 8139 1 1 64 CYS HB3 H -14.318 -7.615 2.097 1.00 . A A . 23 CYS HB3 1 1
9 8140 1 1 64 CYS N N -13.722 -8.840 0.128 1.00 . A A . 23 CYS N 1 1
9 8141 1 1 64 CYS O O -12.213 -10.550 1.760 1.00 . A A . 23 CYS O 1 1
9 8142 1 1 64 CYS SG S -12.776 -8.209 3.809 1.00 . A A . 23 CYS SG 1 1
9 8143 1 1 65 ALA C C -8.860 -10.577 2.601 1.00 . A A . 24 ALA C 1 1
9 8144 1 1 65 ALA CA C -9.495 -10.432 1.222 1.00 . A A . 24 ALA CA 1 1
9 8145 1 1 65 ALA CB C -8.414 -10.270 0.165 1.00 . A A . 24 ALA CB 1 1
9 8146 1 1 65 ALA H H -10.101 -8.423 0.935 1.00 . A A . 24 ALA H 1 1
9 8147 1 1 65 ALA HA H -10.039 -11.338 0.997 1.00 . A A . 24 ALA HA 1 1
9 8148 1 1 65 ALA HB1 H -8.040 -9.257 0.185 1.00 . A A . 24 ALA HB1 1 1
9 8149 1 1 65 ALA HB2 H -7.605 -10.958 0.367 1.00 . A A . 24 ALA HB2 1 1
9 8150 1 1 65 ALA HB3 H -8.830 -10.480 -0.810 1.00 . A A . 24 ALA HB3 1 1
9 8151 1 1 65 ALA N N -10.436 -9.319 1.141 1.00 . A A . 24 ALA N 1 1
9 8152 1 1 65 ALA O O -8.854 -11.672 3.169 1.00 . A A . 24 ALA O 1 1
9 8153 1 1 66 GLY C C -8.397 -10.074 5.533 1.00 . A A . 25 GLY C 1 1
9 8154 1 1 66 GLY CA C -7.584 -9.528 4.378 1.00 . A A . 25 GLY CA 1 1
9 8155 1 1 66 GLY H H -8.481 -8.611 2.691 1.00 . A A . 25 GLY H 1 1
9 8156 1 1 66 GLY HA2 H -6.716 -10.156 4.236 1.00 . A A . 25 GLY HA2 1 1
9 8157 1 1 66 GLY HA3 H -7.254 -8.529 4.625 1.00 . A A . 25 GLY HA3 1 1
9 8158 1 1 66 GLY N N -8.335 -9.479 3.134 1.00 . A A . 25 GLY N 1 1
9 8159 1 1 66 GLY O O -8.012 -11.066 6.155 1.00 . A A . 25 GLY O 1 1
9 8160 1 1 67 CYS C C -11.155 -11.147 6.350 1.00 . A A . 26 CYS C 1 1
9 8161 1 1 67 CYS CA C -10.426 -9.900 6.847 1.00 . A A . 26 CYS CA 1 1
9 8162 1 1 67 CYS CB C -11.424 -8.801 7.218 1.00 . A A . 26 CYS CB 1 1
9 8163 1 1 67 CYS H H -9.712 -8.592 5.354 1.00 . A A . 26 CYS H 1 1
9 8164 1 1 67 CYS HA H -9.846 -10.160 7.718 1.00 . A A . 26 CYS HA 1 1
9 8165 1 1 67 CYS HB2 H -12.340 -8.955 6.665 1.00 . A A . 26 CYS HB2 1 1
9 8166 1 1 67 CYS HB3 H -11.632 -8.857 8.275 1.00 . A A . 26 CYS HB3 1 1
9 8167 1 1 67 CYS N N -9.510 -9.420 5.827 1.00 . A A . 26 CYS N 1 1
9 8168 1 1 67 CYS O O -11.232 -12.159 7.050 1.00 . A A . 26 CYS O 1 1
9 8169 1 1 67 CYS SG S -10.843 -7.110 6.858 1.00 . A A . 26 CYS SG 1 1
9 8170 1 1 68 GLY C C -13.807 -12.046 4.355 1.00 . A A . 27 GLY C 1 1
9 8171 1 1 68 GLY CA C -12.315 -12.218 4.528 1.00 . A A . 27 GLY CA 1 1
9 8172 1 1 68 GLY H H -11.649 -10.218 4.648 1.00 . A A . 27 GLY H 1 1
9 8173 1 1 68 GLY HA2 H -11.870 -12.385 3.561 1.00 . A A . 27 GLY HA2 1 1
9 8174 1 1 68 GLY HA3 H -12.133 -13.084 5.148 1.00 . A A . 27 GLY HA3 1 1
9 8175 1 1 68 GLY N N -11.684 -11.068 5.136 1.00 . A A . 27 GLY N 1 1
9 8176 1 1 68 GLY O O -14.554 -13.022 4.371 1.00 . A A . 27 GLY O 1 1
9 8177 1 1 69 GLY C C -15.954 -9.900 2.683 1.00 . A A . 28 GLY C 1 1
9 8178 1 1 69 GLY CA C -15.653 -10.543 4.018 1.00 . A A . 28 GLY CA 1 1
9 8179 1 1 69 GLY H H -13.595 -10.069 4.126 1.00 . A A . 28 GLY H 1 1
9 8180 1 1 69 GLY HA2 H -16.197 -11.473 4.094 1.00 . A A . 28 GLY HA2 1 1
9 8181 1 1 69 GLY HA3 H -15.972 -9.881 4.808 1.00 . A A . 28 GLY HA3 1 1
9 8182 1 1 69 GLY N N -14.242 -10.813 4.175 1.00 . A A . 28 GLY N 1 1
9 8183 1 1 69 GLY O O -15.573 -10.424 1.634 1.00 . A A . 28 GLY O 1 1
9 8184 1 1 70 LYS C C -16.798 -6.534 1.776 1.00 . A A . 29 LYS C 1 1
9 8185 1 1 70 LYS CA C -16.955 -8.021 1.509 1.00 . A A . 29 LYS CA 1 1
9 8186 1 1 70 LYS CB C -18.377 -8.330 1.033 1.00 . A A . 29 LYS CB 1 1
9 8187 1 1 70 LYS CD C -20.431 -8.175 2.467 1.00 . A A . 29 LYS CD 1 1
9 8188 1 1 70 LYS CE C -21.504 -8.211 1.395 1.00 . A A . 29 LYS CE 1 1
9 8189 1 1 70 LYS CG C -19.239 -9.025 2.075 1.00 . A A . 29 LYS CG 1 1
9 8190 1 1 70 LYS H H -16.930 -8.412 3.584 1.00 . A A . 29 LYS H 1 1
9 8191 1 1 70 LYS HA H -16.255 -8.311 0.741 1.00 . A A . 29 LYS HA 1 1
9 8192 1 1 70 LYS HB2 H -18.862 -7.406 0.757 1.00 . A A . 29 LYS HB2 1 1
9 8193 1 1 70 LYS HB3 H -18.318 -8.968 0.163 1.00 . A A . 29 LYS HB3 1 1
9 8194 1 1 70 LYS HD2 H -20.844 -8.554 3.390 1.00 . A A . 29 LYS HD2 1 1
9 8195 1 1 70 LYS HD3 H -20.103 -7.156 2.605 1.00 . A A . 29 LYS HD3 1 1
9 8196 1 1 70 LYS HE2 H -22.054 -7.282 1.424 1.00 . A A . 29 LYS HE2 1 1
9 8197 1 1 70 LYS HE3 H -21.028 -8.317 0.432 1.00 . A A . 29 LYS HE3 1 1
9 8198 1 1 70 LYS HG2 H -19.594 -9.960 1.668 1.00 . A A . 29 LYS HG2 1 1
9 8199 1 1 70 LYS HG3 H -18.639 -9.216 2.953 1.00 . A A . 29 LYS HG3 1 1
9 8200 1 1 70 LYS HZ1 H -22.426 -9.980 0.774 1.00 . A A . 29 LYS HZ1 1 1
9 8201 1 1 70 LYS HZ2 H -23.419 -8.977 1.715 1.00 . A A . 29 LYS HZ2 1 1
9 8202 1 1 70 LYS HZ3 H -22.188 -9.879 2.450 1.00 . A A . 29 LYS HZ3 1 1
9 8203 1 1 70 LYS N N -16.635 -8.767 2.717 1.00 . A A . 29 LYS N 1 1
9 8204 1 1 70 LYS NZ N -22.447 -9.338 1.596 1.00 . A A . 29 LYS NZ 1 1
9 8205 1 1 70 LYS O O -17.144 -6.056 2.856 1.00 . A A . 29 LYS O 1 1
9 8206 1 1 71 ILE C C -17.250 -3.558 1.036 1.00 . A A . 30 ILE C 1 1
9 8207 1 1 71 ILE CA C -15.978 -4.397 1.005 1.00 . A A . 30 ILE CA 1 1
9 8208 1 1 71 ILE CB C -15.037 -3.853 -0.090 1.00 . A A . 30 ILE CB 1 1
9 8209 1 1 71 ILE CD1 C -13.183 -4.894 -1.472 1.00 . A A . 30 ILE CD1 1 1
9 8210 1 1 71 ILE CG1 C -13.717 -4.618 -0.088 1.00 . A A . 30 ILE CG1 1 1
9 8211 1 1 71 ILE CG2 C -14.785 -2.362 0.104 1.00 . A A . 30 ILE CG2 1 1
9 8212 1 1 71 ILE H H -16.097 -6.219 -0.070 1.00 . A A . 30 ILE H 1 1
9 8213 1 1 71 ILE HA H -15.476 -4.301 1.956 1.00 . A A . 30 ILE HA 1 1
9 8214 1 1 71 ILE HB H -15.521 -3.990 -1.044 1.00 . A A . 30 ILE HB 1 1
9 8215 1 1 71 ILE HD11 H -12.879 -5.928 -1.543 1.00 . A A . 30 ILE HD11 1 1
9 8216 1 1 71 ILE HD12 H -13.956 -4.693 -2.202 1.00 . A A . 30 ILE HD12 1 1
9 8217 1 1 71 ILE HD13 H -12.334 -4.256 -1.664 1.00 . A A . 30 ILE HD13 1 1
9 8218 1 1 71 ILE HG12 H -12.975 -4.042 0.444 1.00 . A A . 30 ILE HG12 1 1
9 8219 1 1 71 ILE HG13 H -13.855 -5.567 0.410 1.00 . A A . 30 ILE HG13 1 1
9 8220 1 1 71 ILE HG21 H -15.696 -1.881 0.434 1.00 . A A . 30 ILE HG21 1 1
9 8221 1 1 71 ILE HG22 H -14.013 -2.220 0.846 1.00 . A A . 30 ILE HG22 1 1
9 8222 1 1 71 ILE HG23 H -14.466 -1.928 -0.831 1.00 . A A . 30 ILE HG23 1 1
9 8223 1 1 71 ILE N N -16.276 -5.805 0.805 1.00 . A A . 30 ILE N 1 1
9 8224 1 1 71 ILE O O -17.900 -3.344 0.011 1.00 . A A . 30 ILE O 1 1
9 8225 1 1 72 ALA C C -18.193 -0.826 2.894 1.00 . A A . 31 ALA C 1 1
9 8226 1 1 72 ALA CA C -18.703 -2.165 2.393 1.00 . A A . 31 ALA CA 1 1
9 8227 1 1 72 ALA CB C -19.727 -2.746 3.352 1.00 . A A . 31 ALA CB 1 1
9 8228 1 1 72 ALA H H -17.077 -3.356 3.015 1.00 . A A . 31 ALA H 1 1
9 8229 1 1 72 ALA HA H -19.173 -2.025 1.431 1.00 . A A . 31 ALA HA 1 1
9 8230 1 1 72 ALA HB1 H -20.554 -3.157 2.791 1.00 . A A . 31 ALA HB1 1 1
9 8231 1 1 72 ALA HB2 H -19.266 -3.526 3.939 1.00 . A A . 31 ALA HB2 1 1
9 8232 1 1 72 ALA HB3 H -20.088 -1.967 4.007 1.00 . A A . 31 ALA HB3 1 1
9 8233 1 1 72 ALA N N -17.587 -3.076 2.223 1.00 . A A . 31 ALA N 1 1
9 8234 1 1 72 ALA O O -18.940 -0.026 3.460 1.00 . A A . 31 ALA O 1 1
9 8235 1 1 73 ASP C C -16.731 1.766 2.116 1.00 . A A . 32 ASP C 1 1
9 8236 1 1 73 ASP CA C -16.258 0.659 3.055 1.00 . A A . 32 ASP CA 1 1
9 8237 1 1 73 ASP CB C -14.730 0.512 2.990 1.00 . A A . 32 ASP CB 1 1
9 8238 1 1 73 ASP CG C -13.995 1.676 3.628 1.00 . A A . 32 ASP CG 1 1
9 8239 1 1 73 ASP H H -16.349 -1.317 2.296 1.00 . A A . 32 ASP H 1 1
9 8240 1 1 73 ASP HA H -16.551 0.907 4.064 1.00 . A A . 32 ASP HA 1 1
9 8241 1 1 73 ASP HB2 H -14.442 -0.391 3.507 1.00 . A A . 32 ASP HB2 1 1
9 8242 1 1 73 ASP HB3 H -14.426 0.439 1.957 1.00 . A A . 32 ASP HB3 1 1
9 8243 1 1 73 ASP N N -16.896 -0.604 2.694 1.00 . A A . 32 ASP N 1 1
9 8244 1 1 73 ASP O O -17.665 2.504 2.434 1.00 . A A . 32 ASP O 1 1
9 8245 1 1 73 ASP OD1 O -14.039 2.789 3.071 1.00 . A A . 32 ASP OD1 1 1
9 8246 1 1 73 ASP OD2 O -13.358 1.472 4.684 1.00 . A A . 32 ASP OD2 1 1
9 8247 1 1 74 ARG C C -15.600 2.593 -1.309 1.00 . A A . 33 ARG C 1 1
9 8248 1 1 74 ARG CA C -16.486 2.792 -0.091 1.00 . A A . 33 ARG CA 1 1
9 8249 1 1 74 ARG CB C -16.409 4.251 0.373 1.00 . A A . 33 ARG CB 1 1
9 8250 1 1 74 ARG CD C -17.078 6.641 -0.038 1.00 . A A . 33 ARG CD 1 1
9 8251 1 1 74 ARG CG C -17.191 5.204 -0.517 1.00 . A A . 33 ARG CG 1 1
9 8252 1 1 74 ARG CZ C -18.465 8.595 -0.648 1.00 . A A . 33 ARG CZ 1 1
9 8253 1 1 74 ARG H H -15.300 1.299 0.808 1.00 . A A . 33 ARG H 1 1
9 8254 1 1 74 ARG HA H -17.507 2.560 -0.363 1.00 . A A . 33 ARG HA 1 1
9 8255 1 1 74 ARG HB2 H -16.803 4.321 1.376 1.00 . A A . 33 ARG HB2 1 1
9 8256 1 1 74 ARG HB3 H -15.375 4.562 0.378 1.00 . A A . 33 ARG HB3 1 1
9 8257 1 1 74 ARG HD2 H -16.771 6.640 0.997 1.00 . A A . 33 ARG HD2 1 1
9 8258 1 1 74 ARG HD3 H -16.332 7.145 -0.634 1.00 . A A . 33 ARG HD3 1 1
9 8259 1 1 74 ARG HE H -19.161 6.887 0.140 1.00 . A A . 33 ARG HE 1 1
9 8260 1 1 74 ARG HG2 H -16.805 5.140 -1.524 1.00 . A A . 33 ARG HG2 1 1
9 8261 1 1 74 ARG HG3 H -18.230 4.914 -0.510 1.00 . A A . 33 ARG HG3 1 1
9 8262 1 1 74 ARG HH11 H -16.473 8.871 -0.927 1.00 . A A . 33 ARG HH11 1 1
9 8263 1 1 74 ARG HH12 H -17.483 10.205 -1.404 1.00 . A A . 33 ARG HH12 1 1
9 8264 1 1 74 ARG HH21 H -20.482 8.645 -0.443 1.00 . A A . 33 ARG HH21 1 1
9 8265 1 1 74 ARG HH22 H -19.767 10.094 -1.101 1.00 . A A . 33 ARG HH22 1 1
9 8266 1 1 74 ARG N N -16.084 1.866 0.961 1.00 . A A . 33 ARG N 1 1
9 8267 1 1 74 ARG NE N -18.345 7.360 -0.156 1.00 . A A . 33 ARG NE 1 1
9 8268 1 1 74 ARG NH1 N -17.388 9.278 -1.020 1.00 . A A . 33 ARG NH1 1 1
9 8269 1 1 74 ARG NH2 N -19.666 9.153 -0.741 1.00 . A A . 33 ARG NH2 1 1
9 8270 1 1 74 ARG O O -16.036 2.054 -2.324 1.00 . A A . 33 ARG O 1 1
9 8271 1 1 75 PHE C C -12.526 1.645 -2.041 1.00 . A A . 34 PHE C 1 1
9 8272 1 1 75 PHE CA C -13.396 2.870 -2.274 1.00 . A A . 34 PHE CA 1 1
9 8273 1 1 75 PHE CB C -12.534 4.128 -2.392 1.00 . A A . 34 PHE CB 1 1
9 8274 1 1 75 PHE CD1 C -14.287 5.648 -3.343 1.00 . A A . 34 PHE CD1 1 1
9 8275 1 1 75 PHE CD2 C -12.234 5.404 -4.528 1.00 . A A . 34 PHE CD2 1 1
9 8276 1 1 75 PHE CE1 C -14.750 6.515 -4.311 1.00 . A A . 34 PHE CE1 1 1
9 8277 1 1 75 PHE CE2 C -12.693 6.268 -5.503 1.00 . A A . 34 PHE CE2 1 1
9 8278 1 1 75 PHE CG C -13.025 5.082 -3.441 1.00 . A A . 34 PHE CG 1 1
9 8279 1 1 75 PHE CZ C -13.949 6.825 -5.393 1.00 . A A . 34 PHE CZ 1 1
9 8280 1 1 75 PHE H H -14.061 3.433 -0.350 1.00 . A A . 34 PHE H 1 1
9 8281 1 1 75 PHE HA H -13.952 2.737 -3.191 1.00 . A A . 34 PHE HA 1 1
9 8282 1 1 75 PHE HB2 H -12.531 4.647 -1.445 1.00 . A A . 34 PHE HB2 1 1
9 8283 1 1 75 PHE HB3 H -11.523 3.843 -2.645 1.00 . A A . 34 PHE HB3 1 1
9 8284 1 1 75 PHE HD1 H -14.912 5.405 -2.497 1.00 . A A . 34 PHE HD1 1 1
9 8285 1 1 75 PHE HD2 H -11.249 4.970 -4.615 1.00 . A A . 34 PHE HD2 1 1
9 8286 1 1 75 PHE HE1 H -15.735 6.948 -4.221 1.00 . A A . 34 PHE HE1 1 1
9 8287 1 1 75 PHE HE2 H -12.065 6.513 -6.348 1.00 . A A . 34 PHE HE2 1 1
9 8288 1 1 75 PHE HZ H -14.311 7.495 -6.156 1.00 . A A . 34 PHE HZ 1 1
9 8289 1 1 75 PHE N N -14.352 3.015 -1.192 1.00 . A A . 34 PHE N 1 1
9 8290 1 1 75 PHE O O -12.026 1.429 -0.935 1.00 . A A . 34 PHE O 1 1
9 8291 1 1 76 LEU C C -10.195 -0.164 -3.565 1.00 . A A . 35 LEU C 1 1
9 8292 1 1 76 LEU CA C -11.577 -0.379 -2.964 1.00 . A A . 35 LEU CA 1 1
9 8293 1 1 76 LEU CB C -12.272 -1.569 -3.638 1.00 . A A . 35 LEU CB 1 1
9 8294 1 1 76 LEU CD1 C -13.489 -2.229 -5.717 1.00 . A A . 35 LEU CD1 1 1
9 8295 1 1 76 LEU CD2 C -14.753 -1.198 -3.824 1.00 . A A . 35 LEU CD2 1 1
9 8296 1 1 76 LEU CG C -13.430 -1.225 -4.578 1.00 . A A . 35 LEU CG 1 1
9 8297 1 1 76 LEU H H -12.790 1.058 -3.930 1.00 . A A . 35 LEU H 1 1
9 8298 1 1 76 LEU HA H -11.461 -0.598 -1.911 1.00 . A A . 35 LEU HA 1 1
9 8299 1 1 76 LEU HB2 H -11.530 -2.112 -4.205 1.00 . A A . 35 LEU HB2 1 1
9 8300 1 1 76 LEU HB3 H -12.651 -2.218 -2.863 1.00 . A A . 35 LEU HB3 1 1
9 8301 1 1 76 LEU HD11 H -14.317 -2.903 -5.559 1.00 . A A . 35 LEU HD11 1 1
9 8302 1 1 76 LEU HD12 H -13.626 -1.705 -6.651 1.00 . A A . 35 LEU HD12 1 1
9 8303 1 1 76 LEU HD13 H -12.567 -2.791 -5.748 1.00 . A A . 35 LEU HD13 1 1
9 8304 1 1 76 LEU HD21 H -14.869 -2.115 -3.268 1.00 . A A . 35 LEU HD21 1 1
9 8305 1 1 76 LEU HD22 H -14.761 -0.360 -3.142 1.00 . A A . 35 LEU HD22 1 1
9 8306 1 1 76 LEU HD23 H -15.565 -1.096 -4.527 1.00 . A A . 35 LEU HD23 1 1
9 8307 1 1 76 LEU HG H -13.262 -0.244 -5.003 1.00 . A A . 35 LEU HG 1 1
9 8308 1 1 76 LEU N N -12.371 0.832 -3.073 1.00 . A A . 35 LEU N 1 1
9 8309 1 1 76 LEU O O -10.037 0.560 -4.553 1.00 . A A . 35 LEU O 1 1
9 8310 1 1 77 LEU C C -7.328 -1.956 -4.007 1.00 . A A . 36 LEU C 1 1
9 8311 1 1 77 LEU CA C -7.822 -0.662 -3.368 1.00 . A A . 36 LEU CA 1 1
9 8312 1 1 77 LEU CB C -6.950 -0.308 -2.160 1.00 . A A . 36 LEU CB 1 1
9 8313 1 1 77 LEU CD1 C -8.150 1.479 -0.851 1.00 . A A . 36 LEU CD1 1 1
9 8314 1 1 77 LEU CD2 C -5.659 1.530 -1.051 1.00 . A A . 36 LEU CD2 1 1
9 8315 1 1 77 LEU CG C -6.959 1.171 -1.753 1.00 . A A . 36 LEU CG 1 1
9 8316 1 1 77 LEU H H -9.420 -1.384 -2.196 1.00 . A A . 36 LEU H 1 1
9 8317 1 1 77 LEU HA H -7.761 0.137 -4.094 1.00 . A A . 36 LEU HA 1 1
9 8318 1 1 77 LEU HB2 H -7.285 -0.893 -1.316 1.00 . A A . 36 LEU HB2 1 1
9 8319 1 1 77 LEU HB3 H -5.930 -0.588 -2.385 1.00 . A A . 36 LEU HB3 1 1
9 8320 1 1 77 LEU HD11 H -7.817 1.542 0.175 1.00 . A A . 36 LEU HD11 1 1
9 8321 1 1 77 LEU HD12 H -8.592 2.421 -1.144 1.00 . A A . 36 LEU HD12 1 1
9 8322 1 1 77 LEU HD13 H -8.886 0.695 -0.945 1.00 . A A . 36 LEU HD13 1 1
9 8323 1 1 77 LEU HD21 H -5.806 1.492 0.018 1.00 . A A . 36 LEU HD21 1 1
9 8324 1 1 77 LEU HD22 H -4.890 0.827 -1.335 1.00 . A A . 36 LEU HD22 1 1
9 8325 1 1 77 LEU HD23 H -5.357 2.528 -1.337 1.00 . A A . 36 LEU HD23 1 1
9 8326 1 1 77 LEU HG H -7.043 1.783 -2.640 1.00 . A A . 36 LEU HG 1 1
9 8327 1 1 77 LEU N N -9.207 -0.797 -2.957 1.00 . A A . 36 LEU N 1 1
9 8328 1 1 77 LEU O O -7.806 -3.044 -3.678 1.00 . A A . 36 LEU O 1 1
9 8329 1 1 78 TYR C C -4.361 -3.160 -5.211 1.00 . A A . 37 TYR C 1 1
9 8330 1 1 78 TYR CA C -5.810 -2.960 -5.622 1.00 . A A . 37 TYR CA 1 1
9 8331 1 1 78 TYR CB C -5.874 -2.723 -7.129 1.00 . A A . 37 TYR CB 1 1
9 8332 1 1 78 TYR CD1 C -6.952 -4.988 -7.372 1.00 . A A . 37 TYR CD1 1 1
9 8333 1 1 78 TYR CD2 C -7.281 -3.382 -9.098 1.00 . A A . 37 TYR CD2 1 1
9 8334 1 1 78 TYR CE1 C -7.721 -5.898 -8.064 1.00 . A A . 37 TYR CE1 1 1
9 8335 1 1 78 TYR CE2 C -8.051 -4.281 -9.797 1.00 . A A . 37 TYR CE2 1 1
9 8336 1 1 78 TYR CG C -6.720 -3.718 -7.878 1.00 . A A . 37 TYR CG 1 1
9 8337 1 1 78 TYR CZ C -8.270 -5.540 -9.281 1.00 . A A . 37 TYR CZ 1 1
9 8338 1 1 78 TYR H H -6.075 -0.922 -5.155 1.00 . A A . 37 TYR H 1 1
9 8339 1 1 78 TYR HA H -6.381 -3.846 -5.374 1.00 . A A . 37 TYR HA 1 1
9 8340 1 1 78 TYR HB2 H -6.287 -1.742 -7.311 1.00 . A A . 37 TYR HB2 1 1
9 8341 1 1 78 TYR HB3 H -4.874 -2.765 -7.533 1.00 . A A . 37 TYR HB3 1 1
9 8342 1 1 78 TYR HD1 H -6.520 -5.261 -6.421 1.00 . A A . 37 TYR HD1 1 1
9 8343 1 1 78 TYR HD2 H -7.110 -2.396 -9.502 1.00 . A A . 37 TYR HD2 1 1
9 8344 1 1 78 TYR HE1 H -7.891 -6.883 -7.651 1.00 . A A . 37 TYR HE1 1 1
9 8345 1 1 78 TYR HE2 H -8.476 -3.995 -10.746 1.00 . A A . 37 TYR HE2 1 1
9 8346 1 1 78 TYR HH H -8.836 -6.369 -10.933 1.00 . A A . 37 TYR HH 1 1
9 8347 1 1 78 TYR N N -6.387 -1.823 -4.924 1.00 . A A . 37 TYR N 1 1
9 8348 1 1 78 TYR O O -3.518 -2.305 -5.469 1.00 . A A . 37 TYR O 1 1
9 8349 1 1 78 TYR OH O -9.038 -6.448 -9.983 1.00 . A A . 37 TYR OH 1 1
9 8350 1 1 79 ALA C C -2.193 -5.801 -4.948 1.00 . A A . 38 ALA C 1 1
9 8351 1 1 79 ALA CA C -2.709 -4.595 -4.177 1.00 . A A . 38 ALA CA 1 1
9 8352 1 1 79 ALA CB C -2.627 -4.839 -2.678 1.00 . A A . 38 ALA CB 1 1
9 8353 1 1 79 ALA H H -4.795 -4.907 -4.359 1.00 . A A . 38 ALA H 1 1
9 8354 1 1 79 ALA HA H -2.092 -3.740 -4.414 1.00 . A A . 38 ALA HA 1 1
9 8355 1 1 79 ALA HB1 H -2.889 -3.933 -2.153 1.00 . A A . 38 ALA HB1 1 1
9 8356 1 1 79 ALA HB2 H -3.316 -5.626 -2.404 1.00 . A A . 38 ALA HB2 1 1
9 8357 1 1 79 ALA HB3 H -1.622 -5.133 -2.415 1.00 . A A . 38 ALA HB3 1 1
9 8358 1 1 79 ALA N N -4.075 -4.280 -4.571 1.00 . A A . 38 ALA N 1 1
9 8359 1 1 79 ALA O O -1.786 -5.680 -6.101 1.00 . A A . 38 ALA O 1 1
9 8360 1 1 80 MET C C -2.524 -8.501 -6.188 1.00 . A A . 39 MET C 1 1
9 8361 1 1 80 MET CA C -1.753 -8.200 -4.911 1.00 . A A . 39 MET CA 1 1
9 8362 1 1 80 MET CB C -1.908 -9.358 -3.924 1.00 . A A . 39 MET CB 1 1
9 8363 1 1 80 MET CE C 0.650 -9.537 -2.077 1.00 . A A . 39 MET CE 1 1
9 8364 1 1 80 MET CG C -0.928 -10.495 -4.154 1.00 . A A . 39 MET CG 1 1
9 8365 1 1 80 MET H H -2.554 -6.984 -3.382 1.00 . A A . 39 MET H 1 1
9 8366 1 1 80 MET HA H -0.707 -8.079 -5.153 1.00 . A A . 39 MET HA 1 1
9 8367 1 1 80 MET HB2 H -1.761 -8.982 -2.923 1.00 . A A . 39 MET HB2 1 1
9 8368 1 1 80 MET HB3 H -2.913 -9.753 -4.008 1.00 . A A . 39 MET HB3 1 1
9 8369 1 1 80 MET HE1 H 1.050 -9.007 -2.928 1.00 . A A . 39 MET HE1 1 1
9 8370 1 1 80 MET HE2 H -0.080 -8.917 -1.576 1.00 . A A . 39 MET HE2 1 1
9 8371 1 1 80 MET HE3 H 1.449 -9.777 -1.392 1.00 . A A . 39 MET HE3 1 1
9 8372 1 1 80 MET HG2 H -1.461 -11.327 -4.588 1.00 . A A . 39 MET HG2 1 1
9 8373 1 1 80 MET HG3 H -0.164 -10.163 -4.841 1.00 . A A . 39 MET HG3 1 1
9 8374 1 1 80 MET N N -2.221 -6.963 -4.301 1.00 . A A . 39 MET N 1 1
9 8375 1 1 80 MET O O -1.957 -8.523 -7.280 1.00 . A A . 39 MET O 1 1
9 8376 1 1 80 MET SD S -0.133 -11.050 -2.631 1.00 . A A . 39 MET SD 1 1
9 8377 1 1 81 ASP C C -6.151 -9.012 -6.674 1.00 . A A . 40 ASP C 1 1
9 8378 1 1 81 ASP CA C -4.706 -9.023 -7.150 1.00 . A A . 40 ASP CA 1 1
9 8379 1 1 81 ASP CB C -4.365 -10.390 -7.756 1.00 . A A . 40 ASP CB 1 1
9 8380 1 1 81 ASP CG C -4.977 -11.547 -6.988 1.00 . A A . 40 ASP CG 1 1
9 8381 1 1 81 ASP H H -4.200 -8.666 -5.139 1.00 . A A . 40 ASP H 1 1
9 8382 1 1 81 ASP HA H -4.576 -8.257 -7.901 1.00 . A A . 40 ASP HA 1 1
9 8383 1 1 81 ASP HB2 H -4.730 -10.426 -8.771 1.00 . A A . 40 ASP HB2 1 1
9 8384 1 1 81 ASP HB3 H -3.291 -10.512 -7.761 1.00 . A A . 40 ASP HB3 1 1
9 8385 1 1 81 ASP N N -3.821 -8.715 -6.034 1.00 . A A . 40 ASP N 1 1
9 8386 1 1 81 ASP O O -7.085 -9.145 -7.467 1.00 . A A . 40 ASP O 1 1
9 8387 1 1 81 ASP OD1 O -4.616 -11.745 -5.809 1.00 . A A . 40 ASP OD1 1 1
9 8388 1 1 81 ASP OD2 O -5.814 -12.272 -7.566 1.00 . A A . 40 ASP OD2 1 1
9 8389 1 1 82 SER C C -8.085 -7.432 -4.453 1.00 . A A . 41 SER C 1 1
9 8390 1 1 82 SER CA C -7.620 -8.853 -4.740 1.00 . A A . 41 SER CA 1 1
9 8391 1 1 82 SER CB C -7.532 -9.651 -3.441 1.00 . A A . 41 SER CB 1 1
9 8392 1 1 82 SER H H -5.534 -8.678 -4.806 1.00 . A A . 41 SER H 1 1
9 8393 1 1 82 SER HA H -8.318 -9.330 -5.409 1.00 . A A . 41 SER HA 1 1
9 8394 1 1 82 SER HB2 H -7.908 -9.051 -2.624 1.00 . A A . 41 SER HB2 1 1
9 8395 1 1 82 SER HB3 H -8.123 -10.551 -3.530 1.00 . A A . 41 SER HB3 1 1
9 8396 1 1 82 SER HG H -6.077 -10.967 -3.292 1.00 . A A . 41 SER HG 1 1
9 8397 1 1 82 SER N N -6.316 -8.835 -5.370 1.00 . A A . 41 SER N 1 1
9 8398 1 1 82 SER O O -7.318 -6.480 -4.614 1.00 . A A . 41 SER O 1 1
9 8399 1 1 82 SER OG O -6.184 -10.010 -3.168 1.00 . A A . 41 SER OG 1 1
9 8400 1 1 83 TYR C C -9.791 -5.794 -2.172 1.00 . A A . 42 TYR C 1 1
9 8401 1 1 83 TYR CA C -9.879 -5.998 -3.679 1.00 . A A . 42 TYR CA 1 1
9 8402 1 1 83 TYR CB C -11.329 -5.888 -4.147 1.00 . A A . 42 TYR CB 1 1
9 8403 1 1 83 TYR CD1 C -11.069 -4.928 -6.459 1.00 . A A . 42 TYR CD1 1 1
9 8404 1 1 83 TYR CD2 C -12.053 -7.085 -6.244 1.00 . A A . 42 TYR CD2 1 1
9 8405 1 1 83 TYR CE1 C -11.210 -4.996 -7.828 1.00 . A A . 42 TYR CE1 1 1
9 8406 1 1 83 TYR CE2 C -12.198 -7.161 -7.615 1.00 . A A . 42 TYR CE2 1 1
9 8407 1 1 83 TYR CG C -11.485 -5.970 -5.645 1.00 . A A . 42 TYR CG 1 1
9 8408 1 1 83 TYR CZ C -11.776 -6.111 -8.400 1.00 . A A . 42 TYR CZ 1 1
9 8409 1 1 83 TYR H H -9.904 -8.087 -3.962 1.00 . A A . 42 TYR H 1 1
9 8410 1 1 83 TYR HA H -9.290 -5.239 -4.172 1.00 . A A . 42 TYR HA 1 1
9 8411 1 1 83 TYR HB2 H -11.905 -6.690 -3.710 1.00 . A A . 42 TYR HB2 1 1
9 8412 1 1 83 TYR HB3 H -11.735 -4.942 -3.822 1.00 . A A . 42 TYR HB3 1 1
9 8413 1 1 83 TYR HD1 H -10.620 -4.056 -6.009 1.00 . A A . 42 TYR HD1 1 1
9 8414 1 1 83 TYR HD2 H -12.381 -7.905 -5.622 1.00 . A A . 42 TYR HD2 1 1
9 8415 1 1 83 TYR HE1 H -10.881 -4.173 -8.445 1.00 . A A . 42 TYR HE1 1 1
9 8416 1 1 83 TYR HE2 H -12.641 -8.038 -8.063 1.00 . A A . 42 TYR HE2 1 1
9 8417 1 1 83 TYR HH H -11.025 -6.139 -10.170 1.00 . A A . 42 TYR HH 1 1
9 8418 1 1 83 TYR N N -9.333 -7.294 -4.040 1.00 . A A . 42 TYR N 1 1
9 8419 1 1 83 TYR O O -10.138 -6.682 -1.394 1.00 . A A . 42 TYR O 1 1
9 8420 1 1 83 TYR OH O -11.906 -6.181 -9.766 1.00 . A A . 42 TYR OH 1 1
9 8421 1 1 84 TRP C C -9.839 -3.016 -0.014 1.00 . A A . 43 TRP C 1 1
9 8422 1 1 84 TRP CA C -9.134 -4.322 -0.360 1.00 . A A . 43 TRP CA 1 1
9 8423 1 1 84 TRP CB C -7.643 -4.213 -0.003 1.00 . A A . 43 TRP CB 1 1
9 8424 1 1 84 TRP CD1 C -6.389 -5.330 -1.944 1.00 . A A . 43 TRP CD1 1 1
9 8425 1 1 84 TRP CD2 C -6.158 -6.385 0.017 1.00 . A A . 43 TRP CD2 1 1
9 8426 1 1 84 TRP CE2 C -5.437 -7.094 -0.964 1.00 . A A . 43 TRP CE2 1 1
9 8427 1 1 84 TRP CE3 C -6.150 -6.860 1.332 1.00 . A A . 43 TRP CE3 1 1
9 8428 1 1 84 TRP CG C -6.771 -5.264 -0.635 1.00 . A A . 43 TRP CG 1 1
9 8429 1 1 84 TRP CH2 C -4.728 -8.689 0.626 1.00 . A A . 43 TRP CH2 1 1
9 8430 1 1 84 TRP CZ2 C -4.719 -8.252 -0.669 1.00 . A A . 43 TRP CZ2 1 1
9 8431 1 1 84 TRP CZ3 C -5.436 -8.006 1.622 1.00 . A A . 43 TRP CZ3 1 1
9 8432 1 1 84 TRP H H -9.041 -3.963 -2.441 1.00 . A A . 43 TRP H 1 1
9 8433 1 1 84 TRP HA H -9.578 -5.122 0.214 1.00 . A A . 43 TRP HA 1 1
9 8434 1 1 84 TRP HB2 H -7.278 -3.249 -0.324 1.00 . A A . 43 TRP HB2 1 1
9 8435 1 1 84 TRP HB3 H -7.531 -4.292 1.068 1.00 . A A . 43 TRP HB3 1 1
9 8436 1 1 84 TRP HD1 H -6.687 -4.619 -2.701 1.00 . A A . 43 TRP HD1 1 1
9 8437 1 1 84 TRP HE1 H -5.219 -6.704 -3.009 1.00 . A A . 43 TRP HE1 1 1
9 8438 1 1 84 TRP HE3 H -6.690 -6.348 2.115 1.00 . A A . 43 TRP HE3 1 1
9 8439 1 1 84 TRP HH2 H -4.184 -9.582 0.899 1.00 . A A . 43 TRP HH2 1 1
9 8440 1 1 84 TRP HZ2 H -4.168 -8.792 -1.424 1.00 . A A . 43 TRP HZ2 1 1
9 8441 1 1 84 TRP HZ3 H -5.416 -8.387 2.633 1.00 . A A . 43 TRP HZ3 1 1
9 8442 1 1 84 TRP N N -9.303 -4.632 -1.770 1.00 . A A . 43 TRP N 1 1
9 8443 1 1 84 TRP NE1 N -5.601 -6.435 -2.151 1.00 . A A . 43 TRP NE1 1 1
9 8444 1 1 84 TRP O O -10.041 -2.166 -0.872 1.00 . A A . 43 TRP O 1 1
9 8445 1 1 85 HIS C C -9.724 -1.016 2.700 1.00 . A A . 44 HIS C 1 1
9 8446 1 1 85 HIS CA C -10.754 -1.612 1.752 1.00 . A A . 44 HIS CA 1 1
9 8447 1 1 85 HIS CB C -12.125 -1.786 2.462 1.00 . A A . 44 HIS CB 1 1
9 8448 1 1 85 HIS CD2 C -11.673 -4.186 3.267 1.00 . A A . 44 HIS CD2 1 1
9 8449 1 1 85 HIS CE1 C -12.565 -4.134 5.236 1.00 . A A . 44 HIS CE1 1 1
9 8450 1 1 85 HIS CG C -12.196 -2.954 3.404 1.00 . A A . 44 HIS CG 1 1
9 8451 1 1 85 HIS H H -10.147 -3.640 1.846 1.00 . A A . 44 HIS H 1 1
9 8452 1 1 85 HIS HA H -10.873 -0.942 0.912 1.00 . A A . 44 HIS HA 1 1
9 8453 1 1 85 HIS HB2 H -12.335 -0.894 3.032 1.00 . A A . 44 HIS HB2 1 1
9 8454 1 1 85 HIS HB3 H -12.895 -1.913 1.712 1.00 . A A . 44 HIS HB3 1 1
9 8455 1 1 85 HIS HD1 H -13.242 -2.165 5.082 1.00 . A A . 44 HIS HD1 1 1
9 8456 1 1 85 HIS HD2 H -11.173 -4.561 2.391 1.00 . A A . 44 HIS HD2 1 1
9 8457 1 1 85 HIS HE1 H -12.891 -4.418 6.227 1.00 . A A . 44 HIS HE1 1 1
9 8458 1 1 85 HIS N N -10.228 -2.875 1.239 1.00 . A A . 44 HIS N 1 1
9 8459 1 1 85 HIS ND1 N -12.777 -2.928 4.667 1.00 . A A . 44 HIS ND1 1 1
9 8460 1 1 85 HIS NE2 N -11.899 -4.908 4.411 1.00 . A A . 44 HIS NE2 1 1
9 8461 1 1 85 HIS O O -8.637 -1.581 2.859 1.00 . A A . 44 HIS O 1 1
9 8462 1 1 86 SER C C -8.413 -0.086 5.200 1.00 . A A . 45 SER C 1 1
9 8463 1 1 86 SER CA C -9.129 0.822 4.189 1.00 . A A . 45 SER CA 1 1
9 8464 1 1 86 SER CB C -9.878 1.939 4.909 1.00 . A A . 45 SER CB 1 1
9 8465 1 1 86 SER H H -10.959 0.468 3.198 1.00 . A A . 45 SER H 1 1
9 8466 1 1 86 SER HA H -8.383 1.269 3.551 1.00 . A A . 45 SER HA 1 1
9 8467 1 1 86 SER HB2 H -10.336 1.545 5.804 1.00 . A A . 45 SER HB2 1 1
9 8468 1 1 86 SER HB3 H -9.184 2.724 5.172 1.00 . A A . 45 SER HB3 1 1
9 8469 1 1 86 SER HG H -11.763 2.306 4.458 1.00 . A A . 45 SER HG 1 1
9 8470 1 1 86 SER N N -10.059 0.099 3.326 1.00 . A A . 45 SER N 1 1
9 8471 1 1 86 SER O O -7.194 -0.007 5.354 1.00 . A A . 45 SER O 1 1
9 8472 1 1 86 SER OG O -10.889 2.481 4.072 1.00 . A A . 45 SER OG 1 1
9 8473 1 1 87 ARG C C -8.103 -3.162 6.401 1.00 . A A . 46 ARG C 1 1
9 8474 1 1 87 ARG CA C -8.572 -1.797 6.922 1.00 . A A . 46 ARG CA 1 1
9 8475 1 1 87 ARG CB C -9.561 -1.975 8.085 1.00 . A A . 46 ARG CB 1 1
9 8476 1 1 87 ARG CD C -10.412 -4.276 8.625 1.00 . A A . 46 ARG CD 1 1
9 8477 1 1 87 ARG CG C -10.653 -3.002 7.831 1.00 . A A . 46 ARG CG 1 1
9 8478 1 1 87 ARG CZ C -11.680 -5.382 10.430 1.00 . A A . 46 ARG CZ 1 1
9 8479 1 1 87 ARG H H -10.117 -1.033 5.673 1.00 . A A . 46 ARG H 1 1
9 8480 1 1 87 ARG HA H -7.706 -1.272 7.295 1.00 . A A . 46 ARG HA 1 1
9 8481 1 1 87 ARG HB2 H -9.010 -2.285 8.961 1.00 . A A . 46 ARG HB2 1 1
9 8482 1 1 87 ARG HB3 H -10.032 -1.024 8.288 1.00 . A A . 46 ARG HB3 1 1
9 8483 1 1 87 ARG HD2 H -10.731 -5.121 8.032 1.00 . A A . 46 ARG HD2 1 1
9 8484 1 1 87 ARG HD3 H -9.354 -4.360 8.828 1.00 . A A . 46 ARG HD3 1 1
9 8485 1 1 87 ARG HE H -11.227 -3.428 10.366 1.00 . A A . 46 ARG HE 1 1
9 8486 1 1 87 ARG HG2 H -11.603 -2.583 8.122 1.00 . A A . 46 ARG HG2 1 1
9 8487 1 1 87 ARG HG3 H -10.670 -3.241 6.777 1.00 . A A . 46 ARG HG3 1 1
9 8488 1 1 87 ARG HH11 H -11.169 -6.616 8.886 1.00 . A A . 46 ARG HH11 1 1
9 8489 1 1 87 ARG HH12 H -12.021 -7.370 10.199 1.00 . A A . 46 ARG HH12 1 1
9 8490 1 1 87 ARG HH21 H -12.385 -4.416 12.070 1.00 . A A . 46 ARG HH21 1 1
9 8491 1 1 87 ARG HH22 H -12.690 -6.124 12.026 1.00 . A A . 46 ARG HH22 1 1
9 8492 1 1 87 ARG N N -9.158 -0.961 5.873 1.00 . A A . 46 ARG N 1 1
9 8493 1 1 87 ARG NE N -11.140 -4.287 9.890 1.00 . A A . 46 ARG NE 1 1
9 8494 1 1 87 ARG NH1 N -11.620 -6.551 9.789 1.00 . A A . 46 ARG NH1 1 1
9 8495 1 1 87 ARG NH2 N -12.307 -5.302 11.598 1.00 . A A . 46 ARG NH2 1 1
9 8496 1 1 87 ARG O O -7.565 -3.971 7.164 1.00 . A A . 46 ARG O 1 1
9 8497 1 1 88 CYS C C -6.394 -4.601 4.125 1.00 . A A . 47 CYS C 1 1
9 8498 1 1 88 CYS CA C -7.848 -4.698 4.548 1.00 . A A . 47 CYS CA 1 1
9 8499 1 1 88 CYS CB C -8.705 -5.111 3.360 1.00 . A A . 47 CYS CB 1 1
9 8500 1 1 88 CYS H H -8.721 -2.764 4.536 1.00 . A A . 47 CYS H 1 1
9 8501 1 1 88 CYS HA H -7.932 -5.450 5.318 1.00 . A A . 47 CYS HA 1 1
9 8502 1 1 88 CYS HB2 H -9.560 -4.454 3.296 1.00 . A A . 47 CYS HB2 1 1
9 8503 1 1 88 CYS HB3 H -8.123 -5.025 2.453 1.00 . A A . 47 CYS HB3 1 1
9 8504 1 1 88 CYS N N -8.294 -3.432 5.115 1.00 . A A . 47 CYS N 1 1
9 8505 1 1 88 CYS O O -5.571 -5.432 4.516 1.00 . A A . 47 CYS O 1 1
9 8506 1 1 88 CYS SG S -9.329 -6.819 3.465 1.00 . A A . 47 CYS SG 1 1
9 8507 1 1 89 LEU C C -3.872 -2.834 4.025 1.00 . A A . 48 LEU C 1 1
9 8508 1 1 89 LEU CA C -4.726 -3.362 2.885 1.00 . A A . 48 LEU CA 1 1
9 8509 1 1 89 LEU CB C -4.702 -2.379 1.711 1.00 . A A . 48 LEU CB 1 1
9 8510 1 1 89 LEU CD1 C -3.600 -1.821 -0.465 1.00 . A A . 48 LEU CD1 1 1
9 8511 1 1 89 LEU CD2 C -3.126 -4.024 0.629 1.00 . A A . 48 LEU CD2 1 1
9 8512 1 1 89 LEU CG C -4.172 -2.941 0.389 1.00 . A A . 48 LEU CG 1 1
9 8513 1 1 89 LEU H H -6.791 -2.963 3.059 1.00 . A A . 48 LEU H 1 1
9 8514 1 1 89 LEU HA H -4.327 -4.309 2.562 1.00 . A A . 48 LEU HA 1 1
9 8515 1 1 89 LEU HB2 H -5.709 -2.025 1.549 1.00 . A A . 48 LEU HB2 1 1
9 8516 1 1 89 LEU HB3 H -4.085 -1.538 1.990 1.00 . A A . 48 LEU HB3 1 1
9 8517 1 1 89 LEU HD11 H -2.676 -1.470 -0.030 1.00 . A A . 48 LEU HD11 1 1
9 8518 1 1 89 LEU HD12 H -3.413 -2.188 -1.463 1.00 . A A . 48 LEU HD12 1 1
9 8519 1 1 89 LEU HD13 H -4.310 -1.009 -0.508 1.00 . A A . 48 LEU HD13 1 1
9 8520 1 1 89 LEU HD21 H -3.008 -4.613 -0.270 1.00 . A A . 48 LEU HD21 1 1
9 8521 1 1 89 LEU HD22 H -2.182 -3.568 0.889 1.00 . A A . 48 LEU HD22 1 1
9 8522 1 1 89 LEU HD23 H -3.448 -4.665 1.436 1.00 . A A . 48 LEU HD23 1 1
9 8523 1 1 89 LEU HG H -4.993 -3.385 -0.156 1.00 . A A . 48 LEU HG 1 1
9 8524 1 1 89 LEU N N -6.086 -3.584 3.339 1.00 . A A . 48 LEU N 1 1
9 8525 1 1 89 LEU O O -3.775 -1.631 4.241 1.00 . A A . 48 LEU O 1 1
9 8526 1 1 90 LYS C C -1.136 -4.225 5.798 1.00 . A A . 49 LYS C 1 1
9 8527 1 1 90 LYS CA C -2.392 -3.380 5.857 1.00 . A A . 49 LYS CA 1 1
9 8528 1 1 90 LYS CB C -3.072 -3.548 7.224 1.00 . A A . 49 LYS CB 1 1
9 8529 1 1 90 LYS CD C -3.980 -5.846 7.678 1.00 . A A . 49 LYS CD 1 1
9 8530 1 1 90 LYS CE C -5.243 -6.621 8.022 1.00 . A A . 49 LYS CE 1 1
9 8531 1 1 90 LYS CG C -4.302 -4.438 7.209 1.00 . A A . 49 LYS CG 1 1
9 8532 1 1 90 LYS H H -3.430 -4.695 4.578 1.00 . A A . 49 LYS H 1 1
9 8533 1 1 90 LYS HA H -2.119 -2.343 5.726 1.00 . A A . 49 LYS HA 1 1
9 8534 1 1 90 LYS HB2 H -2.360 -3.972 7.918 1.00 . A A . 49 LYS HB2 1 1
9 8535 1 1 90 LYS HB3 H -3.366 -2.573 7.584 1.00 . A A . 49 LYS HB3 1 1
9 8536 1 1 90 LYS HD2 H -3.453 -6.366 6.892 1.00 . A A . 49 LYS HD2 1 1
9 8537 1 1 90 LYS HD3 H -3.354 -5.788 8.557 1.00 . A A . 49 LYS HD3 1 1
9 8538 1 1 90 LYS HE2 H -4.999 -7.670 8.100 1.00 . A A . 49 LYS HE2 1 1
9 8539 1 1 90 LYS HE3 H -5.619 -6.268 8.971 1.00 . A A . 49 LYS HE3 1 1
9 8540 1 1 90 LYS HG2 H -5.051 -4.012 7.865 1.00 . A A . 49 LYS HG2 1 1
9 8541 1 1 90 LYS HG3 H -4.690 -4.482 6.202 1.00 . A A . 49 LYS HG3 1 1
9 8542 1 1 90 LYS HZ1 H -6.836 -5.569 7.170 1.00 . A A . 49 LYS HZ1 1 1
9 8543 1 1 90 LYS HZ2 H -6.956 -7.252 7.008 1.00 . A A . 49 LYS HZ2 1 1
9 8544 1 1 90 LYS HZ3 H -5.868 -6.383 6.041 1.00 . A A . 49 LYS HZ3 1 1
9 8545 1 1 90 LYS N N -3.278 -3.746 4.771 1.00 . A A . 49 LYS N 1 1
9 8546 1 1 90 LYS NZ N -6.300 -6.447 6.989 1.00 . A A . 49 LYS NZ 1 1
9 8547 1 1 90 LYS O O -1.184 -5.395 5.415 1.00 . A A . 49 LYS O 1 1
9 8548 1 1 91 CYS C C 1.174 -5.473 7.185 1.00 . A A . 50 CYS C 1 1
9 8549 1 1 91 CYS CA C 1.253 -4.308 6.203 1.00 . A A . 50 CYS CA 1 1
9 8550 1 1 91 CYS CB C 2.341 -3.309 6.603 1.00 . A A . 50 CYS CB 1 1
9 8551 1 1 91 CYS H H -0.056 -2.667 6.400 1.00 . A A . 50 CYS H 1 1
9 8552 1 1 91 CYS HA H 1.465 -4.691 5.215 1.00 . A A . 50 CYS HA 1 1
9 8553 1 1 91 CYS HB2 H 2.591 -2.709 5.742 1.00 . A A . 50 CYS HB2 1 1
9 8554 1 1 91 CYS HB3 H 1.949 -2.661 7.376 1.00 . A A . 50 CYS HB3 1 1
9 8555 1 1 91 CYS N N -0.020 -3.618 6.157 1.00 . A A . 50 CYS N 1 1
9 8556 1 1 91 CYS O O 0.677 -5.324 8.300 1.00 . A A . 50 CYS O 1 1
9 8557 1 1 91 CYS SG S 3.895 -4.032 7.222 1.00 . A A . 50 CYS SG 1 1
9 8558 1 1 92 SER C C 2.588 -7.825 8.708 1.00 . A A . 51 SER C 1 1
9 8559 1 1 92 SER CA C 1.563 -7.834 7.575 1.00 . A A . 51 SER CA 1 1
9 8560 1 1 92 SER CB C 1.758 -9.083 6.702 1.00 . A A . 51 SER CB 1 1
9 8561 1 1 92 SER H H 2.110 -6.670 5.892 1.00 . A A . 51 SER H 1 1
9 8562 1 1 92 SER HA H 0.571 -7.859 8.006 1.00 . A A . 51 SER HA 1 1
9 8563 1 1 92 SER HB2 H 2.815 -9.281 6.596 1.00 . A A . 51 SER HB2 1 1
9 8564 1 1 92 SER HB3 H 1.282 -9.928 7.176 1.00 . A A . 51 SER HB3 1 1
9 8565 1 1 92 SER HG H 1.270 -7.983 5.142 1.00 . A A . 51 SER HG 1 1
9 8566 1 1 92 SER N N 1.662 -6.628 6.765 1.00 . A A . 51 SER N 1 1
9 8567 1 1 92 SER O O 2.633 -8.746 9.523 1.00 . A A . 51 SER O 1 1
9 8568 1 1 92 SER OG O 1.196 -8.908 5.406 1.00 . A A . 51 SER OG 1 1
9 8569 1 1 93 SER C C 4.105 -5.688 10.865 1.00 . A A . 52 SER C 1 1
9 8570 1 1 93 SER CA C 4.449 -6.701 9.773 1.00 . A A . 52 SER CA 1 1
9 8571 1 1 93 SER CB C 5.780 -6.351 9.113 1.00 . A A . 52 SER CB 1 1
9 8572 1 1 93 SER H H 3.304 -6.052 8.115 1.00 . A A . 52 SER H 1 1
9 8573 1 1 93 SER HA H 4.538 -7.676 10.229 1.00 . A A . 52 SER HA 1 1
9 8574 1 1 93 SER HB2 H 6.106 -5.381 9.455 1.00 . A A . 52 SER HB2 1 1
9 8575 1 1 93 SER HB3 H 6.515 -7.095 9.380 1.00 . A A . 52 SER HB3 1 1
9 8576 1 1 93 SER HG H 5.052 -5.609 7.441 1.00 . A A . 52 SER HG 1 1
9 8577 1 1 93 SER N N 3.404 -6.781 8.767 1.00 . A A . 52 SER N 1 1
9 8578 1 1 93 SER O O 4.132 -6.019 12.050 1.00 . A A . 52 SER O 1 1
9 8579 1 1 93 SER OG O 5.654 -6.321 7.698 1.00 . A A . 52 SER OG 1 1
9 8580 1 1 94 CYS C C 1.980 -3.056 11.446 1.00 . A A . 53 CYS C 1 1
9 8581 1 1 94 CYS CA C 3.456 -3.433 11.467 1.00 . A A . 53 CYS CA 1 1
9 8582 1 1 94 CYS CB C 4.344 -2.202 11.252 1.00 . A A . 53 CYS CB 1 1
9 8583 1 1 94 CYS H H 3.682 -4.256 9.520 1.00 . A A . 53 CYS H 1 1
9 8584 1 1 94 CYS HA H 3.680 -3.852 12.437 1.00 . A A . 53 CYS HA 1 1
9 8585 1 1 94 CYS HB2 H 4.227 -1.537 12.092 1.00 . A A . 53 CYS HB2 1 1
9 8586 1 1 94 CYS HB3 H 5.375 -2.522 11.198 1.00 . A A . 53 CYS HB3 1 1
9 8587 1 1 94 CYS N N 3.753 -4.465 10.479 1.00 . A A . 53 CYS N 1 1
9 8588 1 1 94 CYS O O 1.548 -2.151 12.166 1.00 . A A . 53 CYS O 1 1
9 8589 1 1 94 CYS SG S 3.986 -1.243 9.744 1.00 . A A . 53 CYS SG 1 1
9 8590 1 1 95 GLN C C -0.564 -2.146 10.056 1.00 . A A . 54 GLN C 1 1
9 8591 1 1 95 GLN CA C -0.220 -3.562 10.507 1.00 . A A . 54 GLN CA 1 1
9 8592 1 1 95 GLN CB C -0.910 -3.880 11.835 1.00 . A A . 54 GLN CB 1 1
9 8593 1 1 95 GLN CD C -3.347 -4.554 11.785 1.00 . A A . 54 GLN CD 1 1
9 8594 1 1 95 GLN CG C -1.904 -5.025 11.739 1.00 . A A . 54 GLN CG 1 1
9 8595 1 1 95 GLN H H 1.645 -4.429 10.042 1.00 . A A . 54 GLN H 1 1
9 8596 1 1 95 GLN HA H -0.581 -4.253 9.760 1.00 . A A . 54 GLN HA 1 1
9 8597 1 1 95 GLN HB2 H -0.158 -4.142 12.566 1.00 . A A . 54 GLN HB2 1 1
9 8598 1 1 95 GLN HB3 H -1.437 -3.001 12.174 1.00 . A A . 54 GLN HB3 1 1
9 8599 1 1 95 GLN HE21 H -3.109 -3.538 10.095 1.00 . A A . 54 GLN HE21 1 1
9 8600 1 1 95 GLN HE22 H -4.678 -3.448 10.817 1.00 . A A . 54 GLN HE22 1 1
9 8601 1 1 95 GLN HG2 H -1.742 -5.549 10.808 1.00 . A A . 54 GLN HG2 1 1
9 8602 1 1 95 GLN HG3 H -1.734 -5.702 12.563 1.00 . A A . 54 GLN HG3 1 1
9 8603 1 1 95 GLN N N 1.221 -3.757 10.613 1.00 . A A . 54 GLN N 1 1
9 8604 1 1 95 GLN NE2 N -3.753 -3.772 10.798 1.00 . A A . 54 GLN NE2 1 1
9 8605 1 1 95 GLN O O -1.652 -1.647 10.341 1.00 . A A . 54 GLN O 1 1
9 8606 1 1 95 GLN OE1 O -4.091 -4.892 12.704 1.00 . A A . 54 GLN OE1 1 1
9 8607 1 1 96 ALA C C -1.029 -0.213 7.826 1.00 . A A . 55 ALA C 1 1
9 8608 1 1 96 ALA CA C 0.128 -0.178 8.809 1.00 . A A . 55 ALA CA 1 1
9 8609 1 1 96 ALA CB C 1.378 0.361 8.135 1.00 . A A . 55 ALA CB 1 1
9 8610 1 1 96 ALA H H 1.233 -1.937 9.201 1.00 . A A . 55 ALA H 1 1
9 8611 1 1 96 ALA HA H -0.128 0.477 9.630 1.00 . A A . 55 ALA HA 1 1
9 8612 1 1 96 ALA HB1 H 1.334 1.439 8.109 1.00 . A A . 55 ALA HB1 1 1
9 8613 1 1 96 ALA HB2 H 2.250 0.049 8.692 1.00 . A A . 55 ALA HB2 1 1
9 8614 1 1 96 ALA HB3 H 1.439 -0.022 7.128 1.00 . A A . 55 ALA HB3 1 1
9 8615 1 1 96 ALA N N 0.364 -1.507 9.352 1.00 . A A . 55 ALA N 1 1
9 8616 1 1 96 ALA O O -0.984 -0.936 6.830 1.00 . A A . 55 ALA O 1 1
9 8617 1 1 97 GLN C C -3.021 1.381 6.017 1.00 . A A . 56 GLN C 1 1
9 8618 1 1 97 GLN CA C -3.263 0.578 7.290 1.00 . A A . 56 GLN CA 1 1
9 8619 1 1 97 GLN CB C -4.442 1.159 8.074 1.00 . A A . 56 GLN CB 1 1
9 8620 1 1 97 GLN CD C -6.349 0.707 9.683 1.00 . A A . 56 GLN CD 1 1
9 8621 1 1 97 GLN CG C -5.133 0.141 8.972 1.00 . A A . 56 GLN CG 1 1
9 8622 1 1 97 GLN H H -2.021 1.142 8.908 1.00 . A A . 56 GLN H 1 1
9 8623 1 1 97 GLN HA H -3.491 -0.443 7.017 1.00 . A A . 56 GLN HA 1 1
9 8624 1 1 97 GLN HB2 H -4.084 1.969 8.693 1.00 . A A . 56 GLN HB2 1 1
9 8625 1 1 97 GLN HB3 H -5.170 1.544 7.377 1.00 . A A . 56 GLN HB3 1 1
9 8626 1 1 97 GLN HE21 H -6.538 2.130 8.297 1.00 . A A . 56 GLN HE21 1 1
9 8627 1 1 97 GLN HE22 H -7.714 2.147 9.572 1.00 . A A . 56 GLN HE22 1 1
9 8628 1 1 97 GLN HG2 H -5.449 -0.697 8.369 1.00 . A A . 56 GLN HG2 1 1
9 8629 1 1 97 GLN HG3 H -4.427 -0.200 9.715 1.00 . A A . 56 GLN HG3 1 1
9 8630 1 1 97 GLN N N -2.066 0.559 8.117 1.00 . A A . 56 GLN N 1 1
9 8631 1 1 97 GLN NE2 N -6.925 1.766 9.133 1.00 . A A . 56 GLN NE2 1 1
9 8632 1 1 97 GLN O O -3.292 2.578 5.962 1.00 . A A . 56 GLN O 1 1
9 8633 1 1 97 GLN OE1 O -6.772 0.191 10.719 1.00 . A A . 56 GLN OE1 1 1
9 8634 1 1 98 LEU C C -3.454 1.627 2.933 1.00 . A A . 57 LEU C 1 1
9 8635 1 1 98 LEU CA C -2.185 1.347 3.732 1.00 . A A . 57 LEU CA 1 1
9 8636 1 1 98 LEU CB C -1.236 0.461 2.915 1.00 . A A . 57 LEU CB 1 1
9 8637 1 1 98 LEU CD1 C 0.019 -1.718 3.033 1.00 . A A . 57 LEU CD1 1 1
9 8638 1 1 98 LEU CD2 C 1.013 0.353 4.028 1.00 . A A . 57 LEU CD2 1 1
9 8639 1 1 98 LEU CG C -0.277 -0.403 3.742 1.00 . A A . 57 LEU CG 1 1
9 8640 1 1 98 LEU H H -2.338 -0.256 5.102 1.00 . A A . 57 LEU H 1 1
9 8641 1 1 98 LEU HA H -1.693 2.285 3.949 1.00 . A A . 57 LEU HA 1 1
9 8642 1 1 98 LEU HB2 H -1.834 -0.193 2.297 1.00 . A A . 57 LEU HB2 1 1
9 8643 1 1 98 LEU HB3 H -0.648 1.097 2.271 1.00 . A A . 57 LEU HB3 1 1
9 8644 1 1 98 LEU HD11 H -0.906 -2.167 2.704 1.00 . A A . 57 LEU HD11 1 1
9 8645 1 1 98 LEU HD12 H 0.655 -1.537 2.176 1.00 . A A . 57 LEU HD12 1 1
9 8646 1 1 98 LEU HD13 H 0.521 -2.388 3.716 1.00 . A A . 57 LEU HD13 1 1
9 8647 1 1 98 LEU HD21 H 0.810 1.415 4.052 1.00 . A A . 57 LEU HD21 1 1
9 8648 1 1 98 LEU HD22 H 1.407 0.040 4.984 1.00 . A A . 57 LEU HD22 1 1
9 8649 1 1 98 LEU HD23 H 1.734 0.142 3.253 1.00 . A A . 57 LEU HD23 1 1
9 8650 1 1 98 LEU HG H -0.745 -0.635 4.688 1.00 . A A . 57 LEU HG 1 1
9 8651 1 1 98 LEU N N -2.506 0.707 4.999 1.00 . A A . 57 LEU N 1 1
9 8652 1 1 98 LEU O O -3.425 2.377 1.956 1.00 . A A . 57 LEU O 1 1
9 8653 1 1 99 GLY C C -6.314 2.623 2.658 1.00 . A A . 58 GLY C 1 1
9 8654 1 1 99 GLY CA C -5.827 1.189 2.670 1.00 . A A . 58 GLY CA 1 1
9 8655 1 1 99 GLY H H -4.514 0.452 4.157 1.00 . A A . 58 GLY H 1 1
9 8656 1 1 99 GLY HA2 H -5.712 0.855 1.649 1.00 . A A . 58 GLY HA2 1 1
9 8657 1 1 99 GLY HA3 H -6.572 0.575 3.154 1.00 . A A . 58 GLY HA3 1 1
9 8658 1 1 99 GLY N N -4.561 1.025 3.361 1.00 . A A . 58 GLY N 1 1
9 8659 1 1 99 GLY O O -6.547 3.196 1.593 1.00 . A A . 58 GLY O 1 1
9 8660 1 1 100 ASP C C -5.845 5.612 3.721 1.00 . A A . 59 ASP C 1 1
9 8661 1 1 100 ASP CA C -6.958 4.592 3.917 1.00 . A A . 59 ASP CA 1 1
9 8662 1 1 100 ASP CB C -7.678 4.841 5.244 1.00 . A A . 59 ASP CB 1 1
9 8663 1 1 100 ASP CG C -6.920 4.330 6.452 1.00 . A A . 59 ASP CG 1 1
9 8664 1 1 100 ASP H H -6.210 2.745 4.657 1.00 . A A . 59 ASP H 1 1
9 8665 1 1 100 ASP HA H -7.665 4.715 3.114 1.00 . A A . 59 ASP HA 1 1
9 8666 1 1 100 ASP HB2 H -7.823 5.903 5.366 1.00 . A A . 59 ASP HB2 1 1
9 8667 1 1 100 ASP HB3 H -8.641 4.354 5.216 1.00 . A A . 59 ASP HB3 1 1
9 8668 1 1 100 ASP N N -6.451 3.225 3.830 1.00 . A A . 59 ASP N 1 1
9 8669 1 1 100 ASP O O -6.021 6.801 3.992 1.00 . A A . 59 ASP O 1 1
9 8670 1 1 100 ASP OD1 O -6.945 3.106 6.698 1.00 . A A . 59 ASP OD1 1 1
9 8671 1 1 100 ASP OD2 O -6.334 5.156 7.181 1.00 . A A . 59 ASP OD2 1 1
9 8672 1 1 101 ILE C C -3.346 6.026 1.407 1.00 . A A . 60 ILE C 1 1
9 8673 1 1 101 ILE CA C -3.593 6.015 2.909 1.00 . A A . 60 ILE CA 1 1
9 8674 1 1 101 ILE CB C -2.304 5.589 3.645 1.00 . A A . 60 ILE CB 1 1
9 8675 1 1 101 ILE CD1 C -1.298 5.232 5.967 1.00 . A A . 60 ILE CD1 1 1
9 8676 1 1 101 ILE CG1 C -2.513 5.650 5.162 1.00 . A A . 60 ILE CG1 1 1
9 8677 1 1 101 ILE CG2 C -1.134 6.472 3.226 1.00 . A A . 60 ILE CG2 1 1
9 8678 1 1 101 ILE H H -4.630 4.179 3.079 1.00 . A A . 60 ILE H 1 1
9 8679 1 1 101 ILE HA H -3.851 7.007 3.219 1.00 . A A . 60 ILE HA 1 1
9 8680 1 1 101 ILE HB H -2.073 4.573 3.361 1.00 . A A . 60 ILE HB 1 1
9 8681 1 1 101 ILE HD11 H -1.224 4.155 5.972 1.00 . A A . 60 ILE HD11 1 1
9 8682 1 1 101 ILE HD12 H -0.409 5.653 5.521 1.00 . A A . 60 ILE HD12 1 1
9 8683 1 1 101 ILE HD13 H -1.396 5.590 6.981 1.00 . A A . 60 ILE HD13 1 1
9 8684 1 1 101 ILE HG12 H -2.764 6.662 5.443 1.00 . A A . 60 ILE HG12 1 1
9 8685 1 1 101 ILE HG13 H -3.331 4.995 5.429 1.00 . A A . 60 ILE HG13 1 1
9 8686 1 1 101 ILE HG21 H -1.340 6.901 2.256 1.00 . A A . 60 ILE HG21 1 1
9 8687 1 1 101 ILE HG22 H -1.001 7.263 3.949 1.00 . A A . 60 ILE HG22 1 1
9 8688 1 1 101 ILE HG23 H -0.237 5.876 3.172 1.00 . A A . 60 ILE HG23 1 1
9 8689 1 1 101 ILE N N -4.712 5.142 3.231 1.00 . A A . 60 ILE N 1 1
9 8690 1 1 101 ILE O O -3.172 7.081 0.793 1.00 . A A . 60 ILE O 1 1
9 8691 1 1 102 GLY C C -1.719 4.324 -0.944 1.00 . A A . 61 GLY C 1 1
9 8692 1 1 102 GLY CA C -3.148 4.696 -0.600 1.00 . A A . 61 GLY CA 1 1
9 8693 1 1 102 GLY H H -3.486 4.050 1.389 1.00 . A A . 61 GLY H 1 1
9 8694 1 1 102 GLY HA2 H -3.809 3.926 -0.968 1.00 . A A . 61 GLY HA2 1 1
9 8695 1 1 102 GLY HA3 H -3.393 5.630 -1.084 1.00 . A A . 61 GLY HA3 1 1
9 8696 1 1 102 GLY N N -3.348 4.842 0.831 1.00 . A A . 61 GLY N 1 1
9 8697 1 1 102 GLY O O -1.286 4.474 -2.087 1.00 . A A . 61 GLY O 1 1
9 8698 1 1 103 THR C C 0.580 2.175 -0.874 1.00 . A A . 62 THR C 1 1
9 8699 1 1 103 THR CA C 0.408 3.491 -0.123 1.00 . A A . 62 THR CA 1 1
9 8700 1 1 103 THR CB C 1.100 3.382 1.245 1.00 . A A . 62 THR CB 1 1
9 8701 1 1 103 THR CG2 C 2.228 4.395 1.368 1.00 . A A . 62 THR CG2 1 1
9 8702 1 1 103 THR H H -1.410 3.695 0.923 1.00 . A A . 62 THR H 1 1
9 8703 1 1 103 THR HA H 0.885 4.283 -0.682 1.00 . A A . 62 THR HA 1 1
9 8704 1 1 103 THR HB H 1.514 2.388 1.344 1.00 . A A . 62 THR HB 1 1
9 8705 1 1 103 THR HG1 H 0.561 4.052 3.020 1.00 . A A . 62 THR HG1 1 1
9 8706 1 1 103 THR HG21 H 2.917 4.076 2.135 1.00 . A A . 62 THR HG21 1 1
9 8707 1 1 103 THR HG22 H 1.819 5.360 1.631 1.00 . A A . 62 THR HG22 1 1
9 8708 1 1 103 THR HG23 H 2.750 4.472 0.425 1.00 . A A . 62 THR HG23 1 1
9 8709 1 1 103 THR N N -0.992 3.834 0.047 1.00 . A A . 62 THR N 1 1
9 8710 1 1 103 THR O O 0.043 1.142 -0.465 1.00 . A A . 62 THR O 1 1
9 8711 1 1 103 THR OG1 O 0.138 3.596 2.288 1.00 . A A . 62 THR OG1 1 1
9 8712 1 1 104 SER C C 2.602 0.144 -1.918 1.00 . A A . 63 SER C 1 1
9 8713 1 1 104 SER CA C 1.648 1.019 -2.723 1.00 . A A . 63 SER CA 1 1
9 8714 1 1 104 SER CB C 2.267 1.395 -4.070 1.00 . A A . 63 SER CB 1 1
9 8715 1 1 104 SER H H 1.654 3.089 -2.290 1.00 . A A . 63 SER H 1 1
9 8716 1 1 104 SER HA H 0.732 0.474 -2.895 1.00 . A A . 63 SER HA 1 1
9 8717 1 1 104 SER HB2 H 3.215 1.888 -3.904 1.00 . A A . 63 SER HB2 1 1
9 8718 1 1 104 SER HB3 H 2.422 0.500 -4.657 1.00 . A A . 63 SER HB3 1 1
9 8719 1 1 104 SER HG H 1.731 2.358 -5.706 1.00 . A A . 63 SER HG 1 1
9 8720 1 1 104 SER N N 1.321 2.221 -1.972 1.00 . A A . 63 SER N 1 1
9 8721 1 1 104 SER O O 3.768 0.493 -1.717 1.00 . A A . 63 SER O 1 1
9 8722 1 1 104 SER OG O 1.411 2.272 -4.794 1.00 . A A . 63 SER OG 1 1
9 8723 1 1 105 SER C C 3.845 -2.694 -1.433 1.00 . A A . 64 SER C 1 1
9 8724 1 1 105 SER CA C 2.862 -1.876 -0.599 1.00 . A A . 64 SER CA 1 1
9 8725 1 1 105 SER CB C 1.906 -2.792 0.161 1.00 . A A . 64 SER CB 1 1
9 8726 1 1 105 SER H H 1.170 -1.221 -1.670 1.00 . A A . 64 SER H 1 1
9 8727 1 1 105 SER HA H 3.417 -1.279 0.110 1.00 . A A . 64 SER HA 1 1
9 8728 1 1 105 SER HB2 H 2.074 -3.814 -0.135 1.00 . A A . 64 SER HB2 1 1
9 8729 1 1 105 SER HB3 H 2.079 -2.692 1.220 1.00 . A A . 64 SER HB3 1 1
9 8730 1 1 105 SER HG H 0.381 -1.557 0.200 1.00 . A A . 64 SER HG 1 1
9 8731 1 1 105 SER N N 2.092 -0.978 -1.440 1.00 . A A . 64 SER N 1 1
9 8732 1 1 105 SER O O 3.696 -2.812 -2.650 1.00 . A A . 64 SER O 1 1
9 8733 1 1 105 SER OG O 0.556 -2.450 -0.118 1.00 . A A . 64 SER OG 1 1
9 8734 1 1 106 TYR C C 5.596 -5.524 -1.195 1.00 . A A . 65 TYR C 1 1
9 8735 1 1 106 TYR CA C 5.846 -4.053 -1.473 1.00 . A A . 65 TYR CA 1 1
9 8736 1 1 106 TYR CB C 7.255 -3.674 -1.023 1.00 . A A . 65 TYR CB 1 1
9 8737 1 1 106 TYR CD1 C 7.297 -1.155 -1.100 1.00 . A A . 65 TYR CD1 1 1
9 8738 1 1 106 TYR CD2 C 8.701 -2.347 -2.610 1.00 . A A . 65 TYR CD2 1 1
9 8739 1 1 106 TYR CE1 C 7.756 0.041 -1.610 1.00 . A A . 65 TYR CE1 1 1
9 8740 1 1 106 TYR CE2 C 9.165 -1.151 -3.126 1.00 . A A . 65 TYR CE2 1 1
9 8741 1 1 106 TYR CG C 7.757 -2.367 -1.592 1.00 . A A . 65 TYR CG 1 1
9 8742 1 1 106 TYR CZ C 8.691 0.039 -2.620 1.00 . A A . 65 TYR CZ 1 1
9 8743 1 1 106 TYR H H 4.919 -3.132 0.192 1.00 . A A . 65 TYR H 1 1
9 8744 1 1 106 TYR HA H 5.748 -3.870 -2.533 1.00 . A A . 65 TYR HA 1 1
9 8745 1 1 106 TYR HB2 H 7.269 -3.591 0.053 1.00 . A A . 65 TYR HB2 1 1
9 8746 1 1 106 TYR HB3 H 7.940 -4.454 -1.325 1.00 . A A . 65 TYR HB3 1 1
9 8747 1 1 106 TYR HD1 H 6.564 -1.155 -0.308 1.00 . A A . 65 TYR HD1 1 1
9 8748 1 1 106 TYR HD2 H 9.072 -3.282 -3.006 1.00 . A A . 65 TYR HD2 1 1
9 8749 1 1 106 TYR HE1 H 7.385 0.974 -1.211 1.00 . A A . 65 TYR HE1 1 1
9 8750 1 1 106 TYR HE2 H 9.898 -1.155 -3.920 1.00 . A A . 65 TYR HE2 1 1
9 8751 1 1 106 TYR HH H 9.873 1.059 -3.742 1.00 . A A . 65 TYR HH 1 1
9 8752 1 1 106 TYR N N 4.851 -3.247 -0.783 1.00 . A A . 65 TYR N 1 1
9 8753 1 1 106 TYR O O 4.938 -5.871 -0.210 1.00 . A A . 65 TYR O 1 1
9 8754 1 1 106 TYR OH O 9.153 1.231 -3.126 1.00 . A A . 65 TYR OH 1 1
9 8755 1 1 107 THR C C 7.027 -8.628 -2.492 1.00 . A A . 66 THR C 1 1
9 8756 1 1 107 THR CA C 5.889 -7.808 -1.893 1.00 . A A . 66 THR CA 1 1
9 8757 1 1 107 THR CB C 4.548 -8.220 -2.537 1.00 . A A . 66 THR CB 1 1
9 8758 1 1 107 THR CG2 C 4.699 -8.449 -4.035 1.00 . A A . 66 THR CG2 1 1
9 8759 1 1 107 THR H H 6.672 -6.067 -2.796 1.00 . A A . 66 THR H 1 1
9 8760 1 1 107 THR HA H 5.829 -8.019 -0.834 1.00 . A A . 66 THR HA 1 1
9 8761 1 1 107 THR HB H 3.837 -7.420 -2.381 1.00 . A A . 66 THR HB 1 1
9 8762 1 1 107 THR HG1 H 3.973 -9.253 -0.958 1.00 . A A . 66 THR HG1 1 1
9 8763 1 1 107 THR HG21 H 5.503 -9.145 -4.214 1.00 . A A . 66 THR HG21 1 1
9 8764 1 1 107 THR HG22 H 4.920 -7.510 -4.522 1.00 . A A . 66 THR HG22 1 1
9 8765 1 1 107 THR HG23 H 3.778 -8.851 -4.434 1.00 . A A . 66 THR HG23 1 1
9 8766 1 1 107 THR N N 6.118 -6.390 -2.046 1.00 . A A . 66 THR N 1 1
9 8767 1 1 107 THR O O 7.937 -8.088 -3.117 1.00 . A A . 66 THR O 1 1
9 8768 1 1 107 THR OG1 O 4.049 -9.408 -1.910 1.00 . A A . 66 THR OG1 1 1
9 8769 1 1 108 LYS C C 7.337 -12.277 -2.752 1.00 . A A . 67 LYS C 1 1
9 8770 1 1 108 LYS CA C 7.921 -10.873 -2.815 1.00 . A A . 67 LYS CA 1 1
9 8771 1 1 108 LYS CB C 9.235 -10.804 -2.033 1.00 . A A . 67 LYS CB 1 1
9 8772 1 1 108 LYS CD C 11.740 -10.995 -2.096 1.00 . A A . 67 LYS CD 1 1
9 8773 1 1 108 LYS CE C 12.635 -12.111 -2.611 1.00 . A A . 67 LYS CE 1 1
9 8774 1 1 108 LYS CG C 10.468 -10.884 -2.917 1.00 . A A . 67 LYS CG 1 1
9 8775 1 1 108 LYS H H 6.212 -10.280 -1.743 1.00 . A A . 67 LYS H 1 1
9 8776 1 1 108 LYS HA H 8.105 -10.614 -3.847 1.00 . A A . 67 LYS HA 1 1
9 8777 1 1 108 LYS HB2 H 9.266 -9.870 -1.489 1.00 . A A . 67 LYS HB2 1 1
9 8778 1 1 108 LYS HB3 H 9.267 -11.623 -1.329 1.00 . A A . 67 LYS HB3 1 1
9 8779 1 1 108 LYS HD2 H 12.279 -10.062 -2.151 1.00 . A A . 67 LYS HD2 1 1
9 8780 1 1 108 LYS HD3 H 11.478 -11.202 -1.067 1.00 . A A . 67 LYS HD3 1 1
9 8781 1 1 108 LYS HE2 H 12.418 -13.012 -2.057 1.00 . A A . 67 LYS HE2 1 1
9 8782 1 1 108 LYS HE3 H 12.423 -12.271 -3.656 1.00 . A A . 67 LYS HE3 1 1
9 8783 1 1 108 LYS HG2 H 10.385 -11.754 -3.551 1.00 . A A . 67 LYS HG2 1 1
9 8784 1 1 108 LYS HG3 H 10.518 -9.994 -3.528 1.00 . A A . 67 LYS HG3 1 1
9 8785 1 1 108 LYS HZ1 H 14.246 -10.783 -2.689 1.00 . A A . 67 LYS HZ1 1 1
9 8786 1 1 108 LYS HZ2 H 14.651 -12.385 -3.085 1.00 . A A . 67 LYS HZ2 1 1
9 8787 1 1 108 LYS HZ3 H 14.373 -11.952 -1.466 1.00 . A A . 67 LYS HZ3 1 1
9 8788 1 1 108 LYS N N 6.957 -9.934 -2.276 1.00 . A A . 67 LYS N 1 1
9 8789 1 1 108 LYS NZ N 14.073 -11.785 -2.452 1.00 . A A . 67 LYS NZ 1 1
9 8790 1 1 108 LYS O O 6.841 -12.801 -3.747 1.00 . A A . 67 LYS O 1 1
9 8791 1 1 109 SER C C 5.336 -14.131 -0.953 1.00 . A A . 68 SER C 1 1
9 8792 1 1 109 SER CA C 6.814 -14.193 -1.345 1.00 . A A . 68 SER CA 1 1
9 8793 1 1 109 SER CB C 7.630 -14.889 -0.257 1.00 . A A . 68 SER CB 1 1
9 8794 1 1 109 SER H H 7.765 -12.389 -0.808 1.00 . A A . 68 SER H 1 1
9 8795 1 1 109 SER HA H 6.912 -14.747 -2.267 1.00 . A A . 68 SER HA 1 1
9 8796 1 1 109 SER HB2 H 7.164 -14.730 0.703 1.00 . A A . 68 SER HB2 1 1
9 8797 1 1 109 SER HB3 H 7.678 -15.947 -0.468 1.00 . A A . 68 SER HB3 1 1
9 8798 1 1 109 SER HG H 9.554 -15.003 -0.632 1.00 . A A . 68 SER HG 1 1
9 8799 1 1 109 SER N N 7.355 -12.858 -1.562 1.00 . A A . 68 SER N 1 1
9 8800 1 1 109 SER O O 4.892 -14.824 -0.037 1.00 . A A . 68 SER O 1 1
9 8801 1 1 109 SER OG O 8.949 -14.369 -0.217 1.00 . A A . 68 SER OG 1 1
9 8802 1 1 110 GLY C C 2.851 -12.315 -0.142 1.00 . A A . 69 GLY C 1 1
9 8803 1 1 110 GLY CA C 3.157 -13.153 -1.373 1.00 . A A . 69 GLY CA 1 1
9 8804 1 1 110 GLY H H 4.991 -12.754 -2.361 1.00 . A A . 69 GLY H 1 1
9 8805 1 1 110 GLY HA2 H 2.683 -12.697 -2.229 1.00 . A A . 69 GLY HA2 1 1
9 8806 1 1 110 GLY HA3 H 2.741 -14.140 -1.232 1.00 . A A . 69 GLY HA3 1 1
9 8807 1 1 110 GLY N N 4.581 -13.282 -1.643 1.00 . A A . 69 GLY N 1 1
9 8808 1 1 110 GLY O O 1.691 -12.040 0.160 1.00 . A A . 69 GLY O 1 1
9 8809 1 1 111 MET C C 3.590 -9.636 1.440 1.00 . A A . 70 MET C 1 1
9 8810 1 1 111 MET CA C 3.727 -11.114 1.779 1.00 . A A . 70 MET CA 1 1
9 8811 1 1 111 MET CB C 4.921 -11.328 2.704 1.00 . A A . 70 MET CB 1 1
9 8812 1 1 111 MET CE C 6.556 -13.605 4.916 1.00 . A A . 70 MET CE 1 1
9 8813 1 1 111 MET CG C 4.549 -11.898 4.059 1.00 . A A . 70 MET CG 1 1
9 8814 1 1 111 MET H H 4.788 -12.145 0.272 1.00 . A A . 70 MET H 1 1
9 8815 1 1 111 MET HA H 2.828 -11.445 2.277 1.00 . A A . 70 MET HA 1 1
9 8816 1 1 111 MET HB2 H 5.610 -12.008 2.227 1.00 . A A . 70 MET HB2 1 1
9 8817 1 1 111 MET HB3 H 5.415 -10.381 2.861 1.00 . A A . 70 MET HB3 1 1
9 8818 1 1 111 MET HE1 H 6.447 -13.858 3.871 1.00 . A A . 70 MET HE1 1 1
9 8819 1 1 111 MET HE2 H 7.599 -13.657 5.190 1.00 . A A . 70 MET HE2 1 1
9 8820 1 1 111 MET HE3 H 5.990 -14.301 5.518 1.00 . A A . 70 MET HE3 1 1
9 8821 1 1 111 MET HG2 H 3.770 -11.287 4.489 1.00 . A A . 70 MET HG2 1 1
9 8822 1 1 111 MET HG3 H 4.182 -12.905 3.922 1.00 . A A . 70 MET HG3 1 1
9 8823 1 1 111 MET N N 3.889 -11.907 0.569 1.00 . A A . 70 MET N 1 1
9 8824 1 1 111 MET O O 4.408 -9.086 0.708 1.00 . A A . 70 MET O 1 1
9 8825 1 1 111 MET SD S 5.948 -11.942 5.194 1.00 . A A . 70 MET SD 1 1
9 8826 1 1 112 ILE C C 2.863 -6.767 2.883 1.00 . A A . 71 ILE C 1 1
9 8827 1 1 112 ILE CA C 2.319 -7.589 1.727 1.00 . A A . 71 ILE CA 1 1
9 8828 1 1 112 ILE CB C 0.819 -7.270 1.539 1.00 . A A . 71 ILE CB 1 1
9 8829 1 1 112 ILE CD1 C -1.366 -8.481 2.049 1.00 . A A . 71 ILE CD1 1 1
9 8830 1 1 112 ILE CG1 C -0.005 -8.557 1.394 1.00 . A A . 71 ILE CG1 1 1
9 8831 1 1 112 ILE CG2 C 0.620 -6.369 0.330 1.00 . A A . 71 ILE CG2 1 1
9 8832 1 1 112 ILE H H 1.936 -9.497 2.549 1.00 . A A . 71 ILE H 1 1
9 8833 1 1 112 ILE HA H 2.844 -7.311 0.825 1.00 . A A . 71 ILE HA 1 1
9 8834 1 1 112 ILE HB H 0.481 -6.734 2.411 1.00 . A A . 71 ILE HB 1 1
9 8835 1 1 112 ILE HD11 H -1.531 -7.481 2.421 1.00 . A A . 71 ILE HD11 1 1
9 8836 1 1 112 ILE HD12 H -2.127 -8.724 1.321 1.00 . A A . 71 ILE HD12 1 1
9 8837 1 1 112 ILE HD13 H -1.412 -9.183 2.866 1.00 . A A . 71 ILE HD13 1 1
9 8838 1 1 112 ILE HG12 H -0.157 -8.767 0.347 1.00 . A A . 71 ILE HG12 1 1
9 8839 1 1 112 ILE HG13 H 0.537 -9.376 1.847 1.00 . A A . 71 ILE HG13 1 1
9 8840 1 1 112 ILE HG21 H -0.428 -6.128 0.230 1.00 . A A . 71 ILE HG21 1 1
9 8841 1 1 112 ILE HG22 H 1.188 -5.459 0.461 1.00 . A A . 71 ILE HG22 1 1
9 8842 1 1 112 ILE HG23 H 0.959 -6.878 -0.559 1.00 . A A . 71 ILE HG23 1 1
9 8843 1 1 112 ILE N N 2.554 -9.005 1.968 1.00 . A A . 71 ILE N 1 1
9 8844 1 1 112 ILE O O 2.349 -6.831 4.002 1.00 . A A . 71 ILE O 1 1
9 8845 1 1 113 LEU C C 4.685 -3.770 3.216 1.00 . A A . 72 LEU C 1 1
9 8846 1 1 113 LEU CA C 4.567 -5.224 3.648 1.00 . A A . 72 LEU CA 1 1
9 8847 1 1 113 LEU CB C 5.954 -5.801 3.949 1.00 . A A . 72 LEU CB 1 1
9 8848 1 1 113 LEU CD1 C 7.533 -7.640 3.285 1.00 . A A . 72 LEU CD1 1 1
9 8849 1 1 113 LEU CD2 C 5.687 -8.108 4.896 1.00 . A A . 72 LEU CD2 1 1
9 8850 1 1 113 LEU CG C 6.104 -7.302 3.678 1.00 . A A . 72 LEU CG 1 1
9 8851 1 1 113 LEU H H 4.257 -5.971 1.693 1.00 . A A . 72 LEU H 1 1
9 8852 1 1 113 LEU HA H 3.961 -5.275 4.541 1.00 . A A . 72 LEU HA 1 1
9 8853 1 1 113 LEU HB2 H 6.679 -5.272 3.347 1.00 . A A . 72 LEU HB2 1 1
9 8854 1 1 113 LEU HB3 H 6.178 -5.623 4.990 1.00 . A A . 72 LEU HB3 1 1
9 8855 1 1 113 LEU HD11 H 7.625 -8.708 3.155 1.00 . A A . 72 LEU HD11 1 1
9 8856 1 1 113 LEU HD12 H 7.781 -7.142 2.361 1.00 . A A . 72 LEU HD12 1 1
9 8857 1 1 113 LEU HD13 H 8.207 -7.312 4.063 1.00 . A A . 72 LEU HD13 1 1
9 8858 1 1 113 LEU HD21 H 6.270 -9.015 4.942 1.00 . A A . 72 LEU HD21 1 1
9 8859 1 1 113 LEU HD22 H 5.859 -7.525 5.788 1.00 . A A . 72 LEU HD22 1 1
9 8860 1 1 113 LEU HD23 H 4.639 -8.356 4.824 1.00 . A A . 72 LEU HD23 1 1
9 8861 1 1 113 LEU HG H 5.457 -7.579 2.857 1.00 . A A . 72 LEU HG 1 1
9 8862 1 1 113 LEU N N 3.913 -6.010 2.615 1.00 . A A . 72 LEU N 1 1
9 8863 1 1 113 LEU O O 4.638 -3.464 2.020 1.00 . A A . 72 LEU O 1 1
9 8864 1 1 114 CYS C C 6.252 -1.087 3.252 1.00 . A A . 73 CYS C 1 1
9 8865 1 1 114 CYS CA C 4.914 -1.455 3.896 1.00 . A A . 73 CYS CA 1 1
9 8866 1 1 114 CYS CB C 4.696 -0.634 5.174 1.00 . A A . 73 CYS CB 1 1
9 8867 1 1 114 CYS H H 4.900 -3.181 5.112 1.00 . A A . 73 CYS H 1 1
9 8868 1 1 114 CYS HA H 4.122 -1.225 3.199 1.00 . A A . 73 CYS HA 1 1
9 8869 1 1 114 CYS HB2 H 4.687 0.414 4.919 1.00 . A A . 73 CYS HB2 1 1
9 8870 1 1 114 CYS HB3 H 3.739 -0.901 5.600 1.00 . A A . 73 CYS HB3 1 1
9 8871 1 1 114 CYS N N 4.841 -2.876 4.184 1.00 . A A . 73 CYS N 1 1
9 8872 1 1 114 CYS O O 7.151 -1.925 3.119 1.00 . A A . 73 CYS O 1 1
9 8873 1 1 114 CYS SG S 5.966 -0.875 6.462 1.00 . A A . 73 CYS SG 1 1
9 8874 1 1 115 ARG C C 8.774 0.581 3.194 1.00 . A A . 74 ARG C 1 1
9 8875 1 1 115 ARG CA C 7.583 0.701 2.245 1.00 . A A . 74 ARG CA 1 1
9 8876 1 1 115 ARG CB C 7.376 2.169 1.849 1.00 . A A . 74 ARG CB 1 1
9 8877 1 1 115 ARG CD C 9.541 3.008 0.858 1.00 . A A . 74 ARG CD 1 1
9 8878 1 1 115 ARG CG C 8.108 2.574 0.576 1.00 . A A . 74 ARG CG 1 1
9 8879 1 1 115 ARG CZ C 10.256 4.148 2.925 1.00 . A A . 74 ARG CZ 1 1
9 8880 1 1 115 ARG H H 5.620 0.787 3.029 1.00 . A A . 74 ARG H 1 1
9 8881 1 1 115 ARG HA H 7.778 0.118 1.357 1.00 . A A . 74 ARG HA 1 1
9 8882 1 1 115 ARG HB2 H 6.320 2.343 1.701 1.00 . A A . 74 ARG HB2 1 1
9 8883 1 1 115 ARG HB3 H 7.724 2.800 2.655 1.00 . A A . 74 ARG HB3 1 1
9 8884 1 1 115 ARG HD2 H 10.070 2.182 1.308 1.00 . A A . 74 ARG HD2 1 1
9 8885 1 1 115 ARG HD3 H 10.016 3.271 -0.076 1.00 . A A . 74 ARG HD3 1 1
9 8886 1 1 115 ARG HE H 9.135 4.980 1.481 1.00 . A A . 74 ARG HE 1 1
9 8887 1 1 115 ARG HG2 H 8.125 1.732 -0.099 1.00 . A A . 74 ARG HG2 1 1
9 8888 1 1 115 ARG HG3 H 7.577 3.395 0.114 1.00 . A A . 74 ARG HG3 1 1
9 8889 1 1 115 ARG HH11 H 10.908 2.235 2.756 1.00 . A A . 74 ARG HH11 1 1
9 8890 1 1 115 ARG HH12 H 11.421 3.068 4.195 1.00 . A A . 74 ARG HH12 1 1
9 8891 1 1 115 ARG HH21 H 9.756 6.054 3.396 1.00 . A A . 74 ARG HH21 1 1
9 8892 1 1 115 ARG HH22 H 10.720 5.225 4.576 1.00 . A A . 74 ARG HH22 1 1
9 8893 1 1 115 ARG N N 6.372 0.180 2.874 1.00 . A A . 74 ARG N 1 1
9 8894 1 1 115 ARG NE N 9.607 4.154 1.762 1.00 . A A . 74 ARG NE 1 1
9 8895 1 1 115 ARG NH1 N 10.908 3.062 3.325 1.00 . A A . 74 ARG NH1 1 1
9 8896 1 1 115 ARG NH2 N 10.248 5.228 3.691 1.00 . A A . 74 ARG NH2 1 1
9 8897 1 1 115 ARG O O 9.914 0.398 2.766 1.00 . A A . 74 ARG O 1 1
9 8898 1 1 116 ASN C C 9.893 -0.793 5.848 1.00 . A A . 75 ASN C 1 1
9 8899 1 1 116 ASN CA C 9.532 0.649 5.504 1.00 . A A . 75 ASN CA 1 1
9 8900 1 1 116 ASN CB C 9.043 1.385 6.759 1.00 . A A . 75 ASN CB 1 1
9 8901 1 1 116 ASN CG C 10.155 1.676 7.755 1.00 . A A . 75 ASN CG 1 1
9 8902 1 1 116 ASN H H 7.558 0.780 4.761 1.00 . A A . 75 ASN H 1 1
9 8903 1 1 116 ASN HA H 10.407 1.151 5.115 1.00 . A A . 75 ASN HA 1 1
9 8904 1 1 116 ASN HB2 H 8.597 2.324 6.464 1.00 . A A . 75 ASN HB2 1 1
9 8905 1 1 116 ASN HB3 H 8.295 0.779 7.249 1.00 . A A . 75 ASN HB3 1 1
9 8906 1 1 116 ASN HD21 H 10.214 3.585 7.181 1.00 . A A . 75 ASN HD21 1 1
9 8907 1 1 116 ASN HD22 H 11.330 3.131 8.427 1.00 . A A . 75 ASN HD22 1 1
9 8908 1 1 116 ASN N N 8.495 0.689 4.483 1.00 . A A . 75 ASN N 1 1
9 8909 1 1 116 ASN ND2 N 10.613 2.920 7.792 1.00 . A A . 75 ASN ND2 1 1
9 8910 1 1 116 ASN O O 11.068 -1.141 5.986 1.00 . A A . 75 ASN O 1 1
9 8911 1 1 116 ASN OD1 O 10.585 0.796 8.503 1.00 . A A . 75 ASN OD1 1 1
9 8912 1 1 117 ASP C C 9.651 -3.924 5.433 1.00 . A A . 76 ASP C 1 1
9 8913 1 1 117 ASP CA C 9.039 -2.992 6.456 1.00 . A A . 76 ASP CA 1 1
9 8914 1 1 117 ASP CB C 7.708 -3.573 6.914 1.00 . A A . 76 ASP CB 1 1
9 8915 1 1 117 ASP CG C 7.623 -3.687 8.418 1.00 . A A . 76 ASP CG 1 1
9 8916 1 1 117 ASP H H 7.975 -1.333 5.676 1.00 . A A . 76 ASP H 1 1
9 8917 1 1 117 ASP HA H 9.698 -2.940 7.308 1.00 . A A . 76 ASP HA 1 1
9 8918 1 1 117 ASP HB2 H 6.907 -2.933 6.573 1.00 . A A . 76 ASP HB2 1 1
9 8919 1 1 117 ASP HB3 H 7.586 -4.557 6.488 1.00 . A A . 76 ASP HB3 1 1
9 8920 1 1 117 ASP N N 8.871 -1.634 5.949 1.00 . A A . 76 ASP N 1 1
9 8921 1 1 117 ASP O O 10.455 -4.779 5.790 1.00 . A A . 76 ASP O 1 1
9 8922 1 1 117 ASP OD1 O 8.513 -4.335 9.029 1.00 . A A . 76 ASP OD1 1 1
9 8923 1 1 117 ASP OD2 O 6.668 -3.136 8.995 1.00 . A A . 76 ASP OD2 1 1
9 8924 1 1 118 TYR C C 11.284 -4.708 3.085 1.00 . A A . 77 TYR C 1 1
9 8925 1 1 118 TYR CA C 9.761 -4.697 3.140 1.00 . A A . 77 TYR CA 1 1
9 8926 1 1 118 TYR CB C 9.208 -4.360 1.753 1.00 . A A . 77 TYR CB 1 1
9 8927 1 1 118 TYR CD1 C 9.670 -6.559 0.610 1.00 . A A . 77 TYR CD1 1 1
9 8928 1 1 118 TYR CD2 C 10.692 -4.598 -0.276 1.00 . A A . 77 TYR CD2 1 1
9 8929 1 1 118 TYR CE1 C 10.297 -7.325 -0.351 1.00 . A A . 77 TYR CE1 1 1
9 8930 1 1 118 TYR CE2 C 11.314 -5.358 -1.246 1.00 . A A . 77 TYR CE2 1 1
9 8931 1 1 118 TYR CG C 9.861 -5.184 0.667 1.00 . A A . 77 TYR CG 1 1
9 8932 1 1 118 TYR CZ C 11.114 -6.720 -1.278 1.00 . A A . 77 TYR CZ 1 1
9 8933 1 1 118 TYR H H 8.654 -3.056 3.923 1.00 . A A . 77 TYR H 1 1
9 8934 1 1 118 TYR HA H 9.426 -5.687 3.411 1.00 . A A . 77 TYR HA 1 1
9 8935 1 1 118 TYR HB2 H 8.144 -4.557 1.734 1.00 . A A . 77 TYR HB2 1 1
9 8936 1 1 118 TYR HB3 H 9.386 -3.318 1.537 1.00 . A A . 77 TYR HB3 1 1
9 8937 1 1 118 TYR HD1 H 9.028 -7.030 1.340 1.00 . A A . 77 TYR HD1 1 1
9 8938 1 1 118 TYR HD2 H 10.844 -3.531 -0.250 1.00 . A A . 77 TYR HD2 1 1
9 8939 1 1 118 TYR HE1 H 10.137 -8.392 -0.378 1.00 . A A . 77 TYR HE1 1 1
9 8940 1 1 118 TYR HE2 H 11.956 -4.884 -1.973 1.00 . A A . 77 TYR HE2 1 1
9 8941 1 1 118 TYR HH H 12.705 -7.283 -2.209 1.00 . A A . 77 TYR HH 1 1
9 8942 1 1 118 TYR N N 9.274 -3.780 4.166 1.00 . A A . 77 TYR N 1 1
9 8943 1 1 118 TYR O O 11.897 -5.768 2.988 1.00 . A A . 77 TYR O 1 1
9 8944 1 1 118 TYR OH O 11.752 -7.480 -2.227 1.00 . A A . 77 TYR OH 1 1
9 8945 1 1 119 ILE C C 13.979 -3.974 4.356 1.00 . A A . 78 ILE C 1 1
9 8946 1 1 119 ILE CA C 13.340 -3.421 3.089 1.00 . A A . 78 ILE CA 1 1
9 8947 1 1 119 ILE CB C 13.796 -1.961 2.885 1.00 . A A . 78 ILE CB 1 1
9 8948 1 1 119 ILE CD1 C 13.088 0.275 1.894 1.00 . A A . 78 ILE CD1 1 1
9 8949 1 1 119 ILE CG1 C 12.820 -1.213 1.975 1.00 . A A . 78 ILE CG1 1 1
9 8950 1 1 119 ILE CG2 C 15.197 -1.927 2.298 1.00 . A A . 78 ILE CG2 1 1
9 8951 1 1 119 ILE H H 11.347 -2.722 3.288 1.00 . A A . 78 ILE H 1 1
9 8952 1 1 119 ILE HA H 13.677 -4.004 2.243 1.00 . A A . 78 ILE HA 1 1
9 8953 1 1 119 ILE HB H 13.823 -1.475 3.850 1.00 . A A . 78 ILE HB 1 1
9 8954 1 1 119 ILE HD11 H 13.676 0.489 1.014 1.00 . A A . 78 ILE HD11 1 1
9 8955 1 1 119 ILE HD12 H 12.149 0.806 1.838 1.00 . A A . 78 ILE HD12 1 1
9 8956 1 1 119 ILE HD13 H 13.628 0.590 2.774 1.00 . A A . 78 ILE HD13 1 1
9 8957 1 1 119 ILE HG12 H 12.890 -1.616 0.974 1.00 . A A . 78 ILE HG12 1 1
9 8958 1 1 119 ILE HG13 H 11.815 -1.351 2.345 1.00 . A A . 78 ILE HG13 1 1
9 8959 1 1 119 ILE HG21 H 15.617 -2.921 2.309 1.00 . A A . 78 ILE HG21 1 1
9 8960 1 1 119 ILE HG22 H 15.151 -1.566 1.281 1.00 . A A . 78 ILE HG22 1 1
9 8961 1 1 119 ILE HG23 H 15.817 -1.268 2.886 1.00 . A A . 78 ILE HG23 1 1
9 8962 1 1 119 ILE N N 11.888 -3.531 3.164 1.00 . A A . 78 ILE N 1 1
9 8963 1 1 119 ILE O O 15.105 -4.468 4.338 1.00 . A A . 78 ILE O 1 1
9 8964 1 1 120 ARG C C 13.591 -5.940 6.757 1.00 . A A . 79 ARG C 1 1
9 8965 1 1 120 ARG CA C 13.699 -4.415 6.730 1.00 . A A . 79 ARG CA 1 1
9 8966 1 1 120 ARG CB C 12.870 -3.806 7.863 1.00 . A A . 79 ARG CB 1 1
9 8967 1 1 120 ARG CD C 12.241 -3.968 10.294 1.00 . A A . 79 ARG CD 1 1
9 8968 1 1 120 ARG CG C 13.321 -4.228 9.252 1.00 . A A . 79 ARG CG 1 1
9 8969 1 1 120 ARG CZ C 10.862 -6.018 10.386 1.00 . A A . 79 ARG CZ 1 1
9 8970 1 1 120 ARG H H 12.364 -3.456 5.404 1.00 . A A . 79 ARG H 1 1
9 8971 1 1 120 ARG HA H 14.734 -4.132 6.856 1.00 . A A . 79 ARG HA 1 1
9 8972 1 1 120 ARG HB2 H 12.930 -2.729 7.798 1.00 . A A . 79 ARG HB2 1 1
9 8973 1 1 120 ARG HB3 H 11.841 -4.108 7.737 1.00 . A A . 79 ARG HB3 1 1
9 8974 1 1 120 ARG HD2 H 12.628 -4.236 11.267 1.00 . A A . 79 ARG HD2 1 1
9 8975 1 1 120 ARG HD3 H 11.995 -2.916 10.283 1.00 . A A . 79 ARG HD3 1 1
9 8976 1 1 120 ARG HE H 10.279 -4.279 9.581 1.00 . A A . 79 ARG HE 1 1
9 8977 1 1 120 ARG HG2 H 13.549 -5.283 9.239 1.00 . A A . 79 ARG HG2 1 1
9 8978 1 1 120 ARG HG3 H 14.209 -3.672 9.519 1.00 . A A . 79 ARG HG3 1 1
9 8979 1 1 120 ARG HH11 H 12.689 -6.220 11.257 1.00 . A A . 79 ARG HH11 1 1
9 8980 1 1 120 ARG HH12 H 11.691 -7.647 11.277 1.00 . A A . 79 ARG HH12 1 1
9 8981 1 1 120 ARG HH21 H 8.986 -6.109 9.633 1.00 . A A . 79 ARG HH21 1 1
9 8982 1 1 120 ARG HH22 H 9.572 -7.579 10.359 1.00 . A A . 79 ARG HH22 1 1
9 8983 1 1 120 ARG N N 13.243 -3.889 5.453 1.00 . A A . 79 ARG N 1 1
9 8984 1 1 120 ARG NE N 11.028 -4.743 10.038 1.00 . A A . 79 ARG NE 1 1
9 8985 1 1 120 ARG NH1 N 11.823 -6.680 11.024 1.00 . A A . 79 ARG NH1 1 1
9 8986 1 1 120 ARG NH2 N 9.718 -6.621 10.104 1.00 . A A . 79 ARG NH2 1 1
9 8987 1 1 120 ARG O O 14.438 -6.625 7.329 1.00 . A A . 79 ARG O 1 1
9 8988 1 1 121 LEU C C 13.144 -8.571 5.015 1.00 . A A . 80 LEU C 1 1
9 8989 1 1 121 LEU CA C 12.306 -7.898 6.096 1.00 . A A . 80 LEU CA 1 1
9 8990 1 1 121 LEU CB C 10.824 -8.182 5.845 1.00 . A A . 80 LEU CB 1 1
9 8991 1 1 121 LEU CD1 C 8.659 -7.604 6.958 1.00 . A A . 80 LEU CD1 1 1
9 8992 1 1 121 LEU CD2 C 9.742 -9.812 7.397 1.00 . A A . 80 LEU CD2 1 1
9 8993 1 1 121 LEU CG C 9.979 -8.341 7.105 1.00 . A A . 80 LEU CG 1 1
9 8994 1 1 121 LEU H H 11.896 -5.861 5.706 1.00 . A A . 80 LEU H 1 1
9 8995 1 1 121 LEU HA H 12.582 -8.309 7.057 1.00 . A A . 80 LEU HA 1 1
9 8996 1 1 121 LEU HB2 H 10.416 -7.371 5.258 1.00 . A A . 80 LEU HB2 1 1
9 8997 1 1 121 LEU HB3 H 10.746 -9.093 5.271 1.00 . A A . 80 LEU HB3 1 1
9 8998 1 1 121 LEU HD11 H 8.722 -6.647 7.458 1.00 . A A . 80 LEU HD11 1 1
9 8999 1 1 121 LEU HD12 H 8.450 -7.449 5.910 1.00 . A A . 80 LEU HD12 1 1
9 9000 1 1 121 LEU HD13 H 7.868 -8.191 7.400 1.00 . A A . 80 LEU HD13 1 1
9 9001 1 1 121 LEU HD21 H 9.086 -10.225 6.645 1.00 . A A . 80 LEU HD21 1 1
9 9002 1 1 121 LEU HD22 H 10.686 -10.337 7.381 1.00 . A A . 80 LEU HD22 1 1
9 9003 1 1 121 LEU HD23 H 9.287 -9.916 8.369 1.00 . A A . 80 LEU HD23 1 1
9 9004 1 1 121 LEU HG H 10.509 -7.913 7.944 1.00 . A A . 80 LEU HG 1 1
9 9005 1 1 121 LEU N N 12.542 -6.463 6.136 1.00 . A A . 80 LEU N 1 1
9 9006 1 1 121 LEU O O 13.967 -9.438 5.307 1.00 . A A . 80 LEU O 1 1
9 9007 1 1 122 PHE C C 14.692 -7.879 2.077 1.00 . A A . 81 PHE C 1 1
9 9008 1 1 122 PHE CA C 13.611 -8.797 2.642 1.00 . A A . 81 PHE CA 1 1
9 9009 1 1 122 PHE CB C 12.599 -9.162 1.546 1.00 . A A . 81 PHE CB 1 1
9 9010 1 1 122 PHE CD1 C 11.943 -11.586 1.678 1.00 . A A . 81 PHE CD1 1 1
9 9011 1 1 122 PHE CD2 C 10.426 -9.953 2.527 1.00 . A A . 81 PHE CD2 1 1
9 9012 1 1 122 PHE CE1 C 11.056 -12.589 2.019 1.00 . A A . 81 PHE CE1 1 1
9 9013 1 1 122 PHE CE2 C 9.535 -10.952 2.869 1.00 . A A . 81 PHE CE2 1 1
9 9014 1 1 122 PHE CG C 11.640 -10.256 1.929 1.00 . A A . 81 PHE CG 1 1
9 9015 1 1 122 PHE CZ C 9.850 -12.271 2.614 1.00 . A A . 81 PHE CZ 1 1
9 9016 1 1 122 PHE H H 12.334 -7.406 3.605 1.00 . A A . 81 PHE H 1 1
9 9017 1 1 122 PHE HA H 14.079 -9.702 3.003 1.00 . A A . 81 PHE HA 1 1
9 9018 1 1 122 PHE HB2 H 12.015 -8.288 1.298 1.00 . A A . 81 PHE HB2 1 1
9 9019 1 1 122 PHE HB3 H 13.135 -9.486 0.666 1.00 . A A . 81 PHE HB3 1 1
9 9020 1 1 122 PHE HD1 H 12.886 -11.835 1.212 1.00 . A A . 81 PHE HD1 1 1
9 9021 1 1 122 PHE HD2 H 10.181 -8.920 2.728 1.00 . A A . 81 PHE HD2 1 1
9 9022 1 1 122 PHE HE1 H 11.303 -13.622 1.817 1.00 . A A . 81 PHE HE1 1 1
9 9023 1 1 122 PHE HE2 H 8.593 -10.701 3.334 1.00 . A A . 81 PHE HE2 1 1
9 9024 1 1 122 PHE HZ H 9.155 -13.054 2.880 1.00 . A A . 81 PHE HZ 1 1
9 9025 1 1 122 PHE N N 12.938 -8.166 3.771 1.00 . A A . 81 PHE N 1 1
9 9026 1 1 122 PHE O O 15.784 -7.771 2.640 1.00 . A A . 81 PHE O 1 1
9 9027 1 1 123 GLY C C 15.375 -6.534 -1.160 1.00 . A A . 82 GLY C 1 1
9 9028 1 1 123 GLY CA C 15.338 -6.339 0.339 1.00 . A A . 82 GLY CA 1 1
9 9029 1 1 123 GLY H H 13.505 -7.353 0.560 1.00 . A A . 82 GLY H 1 1
9 9030 1 1 123 GLY HA2 H 15.064 -5.316 0.556 1.00 . A A . 82 GLY HA2 1 1
9 9031 1 1 123 GLY HA3 H 16.320 -6.535 0.743 1.00 . A A . 82 GLY HA3 1 1
9 9032 1 1 123 GLY N N 14.385 -7.223 0.969 1.00 . A A . 82 GLY N 1 1
9 9033 1 1 123 GLY O O 16.413 -6.224 -1.779 1.00 . A A . 82 GLY O 1 1
9 9034 1 1 123 GLY OXT O 14.366 -7.010 -1.722 1.00 . A A . 82 GLY OXT 1 1
9 9035 2 2 1 ZN ZN ZN -11.254 -6.745 4.640 1.00 . B A . 101 ZN ZN 1 1
9 9036 3 2 1 ZN ZN ZN 5.077 -2.278 8.061 1.00 . C A . 102 ZN ZN 1 1
10 9037 1 1 59 LEU C C -23.927 -9.395 -2.546 1.00 . A A . 18 LEU C 1 1
10 9038 1 1 59 LEU CA C -25.124 -9.133 -3.451 1.00 . A A . 18 LEU CA 1 1
10 9039 1 1 59 LEU CB C -26.347 -9.897 -2.942 1.00 . A A . 18 LEU CB 1 1
10 9040 1 1 59 LEU CD1 C -28.700 -9.034 -3.068 1.00 . A A . 18 LEU CD1 1 1
10 9041 1 1 59 LEU CD2 C -27.661 -9.509 -0.842 1.00 . A A . 18 LEU CD2 1 1
10 9042 1 1 59 LEU CG C -27.408 -9.028 -2.263 1.00 . A A . 18 LEU CG 1 1
10 9043 1 1 59 LEU H H -25.200 -10.345 -5.190 1.00 . A A . 18 LEU H 1 1
10 9044 1 1 59 LEU HA H -25.342 -8.075 -3.441 1.00 . A A . 18 LEU HA 1 1
10 9045 1 1 59 LEU HB2 H -26.805 -10.402 -3.782 1.00 . A A . 18 LEU HB2 1 1
10 9046 1 1 59 LEU HB3 H -26.013 -10.639 -2.234 1.00 . A A . 18 LEU HB3 1 1
10 9047 1 1 59 LEU HD11 H -28.512 -8.630 -4.051 1.00 . A A . 18 LEU HD11 1 1
10 9048 1 1 59 LEU HD12 H -29.063 -10.048 -3.158 1.00 . A A . 18 LEU HD12 1 1
10 9049 1 1 59 LEU HD13 H -29.440 -8.428 -2.565 1.00 . A A . 18 LEU HD13 1 1
10 9050 1 1 59 LEU HD21 H -28.675 -9.268 -0.554 1.00 . A A . 18 LEU HD21 1 1
10 9051 1 1 59 LEU HD22 H -27.517 -10.577 -0.793 1.00 . A A . 18 LEU HD22 1 1
10 9052 1 1 59 LEU HD23 H -26.970 -9.021 -0.168 1.00 . A A . 18 LEU HD23 1 1
10 9053 1 1 59 LEU HG H -27.054 -8.008 -2.213 1.00 . A A . 18 LEU HG 1 1
10 9054 1 1 59 LEU N N -24.818 -9.515 -4.826 1.00 . A A . 18 LEU N 1 1
10 9055 1 1 59 LEU O O -23.907 -8.987 -1.385 1.00 . A A . 18 LEU O 1 1
10 9056 1 1 60 SER C C -20.717 -9.192 -2.649 1.00 . A A . 19 SER C 1 1
10 9057 1 1 60 SER CA C -21.692 -10.329 -2.383 1.00 . A A . 19 SER CA 1 1
10 9058 1 1 60 SER CB C -21.094 -11.659 -2.841 1.00 . A A . 19 SER CB 1 1
10 9059 1 1 60 SER H H -23.043 -10.438 -3.995 1.00 . A A . 19 SER H 1 1
10 9060 1 1 60 SER HA H -21.906 -10.378 -1.326 1.00 . A A . 19 SER HA 1 1
10 9061 1 1 60 SER HB2 H -20.113 -11.486 -3.254 1.00 . A A . 19 SER HB2 1 1
10 9062 1 1 60 SER HB3 H -21.019 -12.328 -1.997 1.00 . A A . 19 SER HB3 1 1
10 9063 1 1 60 SER HG H -22.088 -13.185 -3.585 1.00 . A A . 19 SER HG 1 1
10 9064 1 1 60 SER N N -22.935 -10.081 -3.089 1.00 . A A . 19 SER N 1 1
10 9065 1 1 60 SER O O -19.640 -9.129 -2.055 1.00 . A A . 19 SER O 1 1
10 9066 1 1 60 SER OG O -21.909 -12.264 -3.834 1.00 . A A . 19 SER OG 1 1
10 9067 1 1 61 TRP C C -18.942 -7.571 -4.416 1.00 . A A . 20 TRP C 1 1
10 9068 1 1 61 TRP CA C -20.328 -7.140 -3.941 1.00 . A A . 20 TRP CA 1 1
10 9069 1 1 61 TRP CB C -20.207 -6.135 -2.783 1.00 . A A . 20 TRP CB 1 1
10 9070 1 1 61 TRP CD1 C -22.723 -5.667 -2.580 1.00 . A A . 20 TRP CD1 1 1
10 9071 1 1 61 TRP CD2 C -21.659 -5.861 -0.622 1.00 . A A . 20 TRP CD2 1 1
10 9072 1 1 61 TRP CE2 C -23.021 -5.609 -0.368 1.00 . A A . 20 TRP CE2 1 1
10 9073 1 1 61 TRP CE3 C -20.790 -6.019 0.461 1.00 . A A . 20 TRP CE3 1 1
10 9074 1 1 61 TRP CG C -21.490 -5.896 -2.042 1.00 . A A . 20 TRP CG 1 1
10 9075 1 1 61 TRP CH2 C -22.658 -5.676 1.963 1.00 . A A . 20 TRP CH2 1 1
10 9076 1 1 61 TRP CZ2 C -23.532 -5.512 0.923 1.00 . A A . 20 TRP CZ2 1 1
10 9077 1 1 61 TRP CZ3 C -21.298 -5.925 1.741 1.00 . A A . 20 TRP CZ3 1 1
10 9078 1 1 61 TRP H H -22.006 -8.425 -3.965 1.00 . A A . 20 TRP H 1 1
10 9079 1 1 61 TRP HA H -20.836 -6.659 -4.764 1.00 . A A . 20 TRP HA 1 1
10 9080 1 1 61 TRP HB2 H -19.483 -6.504 -2.074 1.00 . A A . 20 TRP HB2 1 1
10 9081 1 1 61 TRP HB3 H -19.865 -5.187 -3.176 1.00 . A A . 20 TRP HB3 1 1
10 9082 1 1 61 TRP HD1 H -22.926 -5.631 -3.641 1.00 . A A . 20 TRP HD1 1 1
10 9083 1 1 61 TRP HE1 H -24.606 -5.314 -1.713 1.00 . A A . 20 TRP HE1 1 1
10 9084 1 1 61 TRP HE3 H -19.739 -6.213 0.309 1.00 . A A . 20 TRP HE3 1 1
10 9085 1 1 61 TRP HH2 H -23.011 -5.609 2.982 1.00 . A A . 20 TRP HH2 1 1
10 9086 1 1 61 TRP HZ2 H -24.579 -5.322 1.112 1.00 . A A . 20 TRP HZ2 1 1
10 9087 1 1 61 TRP HZ3 H -20.641 -6.046 2.589 1.00 . A A . 20 TRP HZ3 1 1
10 9088 1 1 61 TRP N N -21.125 -8.298 -3.549 1.00 . A A . 20 TRP N 1 1
10 9089 1 1 61 TRP NE1 N -23.650 -5.492 -1.580 1.00 . A A . 20 TRP NE1 1 1
10 9090 1 1 61 TRP O O -18.812 -8.431 -5.290 1.00 . A A . 20 TRP O 1 1
10 9091 1 1 62 LYS C C -15.864 -7.943 -2.956 1.00 . A A . 21 LYS C 1 1
10 9092 1 1 62 LYS CA C -16.546 -7.325 -4.168 1.00 . A A . 21 LYS CA 1 1
10 9093 1 1 62 LYS CB C -15.780 -6.092 -4.653 1.00 . A A . 21 LYS CB 1 1
10 9094 1 1 62 LYS CD C -15.661 -6.595 -7.119 1.00 . A A . 21 LYS CD 1 1
10 9095 1 1 62 LYS CE C -16.790 -7.135 -7.984 1.00 . A A . 21 LYS CE 1 1
10 9096 1 1 62 LYS CG C -16.179 -5.642 -6.052 1.00 . A A . 21 LYS CG 1 1
10 9097 1 1 62 LYS H H -18.077 -6.288 -3.159 1.00 . A A . 21 LYS H 1 1
10 9098 1 1 62 LYS HA H -16.575 -8.058 -4.963 1.00 . A A . 21 LYS HA 1 1
10 9099 1 1 62 LYS HB2 H -15.965 -5.278 -3.969 1.00 . A A . 21 LYS HB2 1 1
10 9100 1 1 62 LYS HB3 H -14.725 -6.316 -4.657 1.00 . A A . 21 LYS HB3 1 1
10 9101 1 1 62 LYS HD2 H -14.960 -6.068 -7.749 1.00 . A A . 21 LYS HD2 1 1
10 9102 1 1 62 LYS HD3 H -15.159 -7.424 -6.638 1.00 . A A . 21 LYS HD3 1 1
10 9103 1 1 62 LYS HE2 H -17.482 -7.675 -7.356 1.00 . A A . 21 LYS HE2 1 1
10 9104 1 1 62 LYS HE3 H -17.301 -6.303 -8.449 1.00 . A A . 21 LYS HE3 1 1
10 9105 1 1 62 LYS HG2 H -17.256 -5.603 -6.112 1.00 . A A . 21 LYS HG2 1 1
10 9106 1 1 62 LYS HG3 H -15.772 -4.658 -6.232 1.00 . A A . 21 LYS HG3 1 1
10 9107 1 1 62 LYS HZ1 H -17.092 -8.552 -9.494 1.00 . A A . 21 LYS HZ1 1 1
10 9108 1 1 62 LYS HZ2 H -15.644 -8.763 -8.638 1.00 . A A . 21 LYS HZ2 1 1
10 9109 1 1 62 LYS HZ3 H -15.781 -7.516 -9.782 1.00 . A A . 21 LYS HZ3 1 1
10 9110 1 1 62 LYS N N -17.912 -6.976 -3.837 1.00 . A A . 21 LYS N 1 1
10 9111 1 1 62 LYS NZ N -16.293 -8.052 -9.046 1.00 . A A . 21 LYS NZ 1 1
10 9112 1 1 62 LYS O O -15.859 -7.357 -1.871 1.00 . A A . 21 LYS O 1 1
10 9113 1 1 63 ARG C C -13.450 -9.145 -1.552 1.00 . A A . 22 ARG C 1 1
10 9114 1 1 63 ARG CA C -14.671 -9.881 -2.077 1.00 . A A . 22 ARG CA 1 1
10 9115 1 1 63 ARG CB C -14.255 -11.262 -2.580 1.00 . A A . 22 ARG CB 1 1
10 9116 1 1 63 ARG CD C -16.439 -12.263 -1.884 1.00 . A A . 22 ARG CD 1 1
10 9117 1 1 63 ARG CG C -14.930 -12.409 -1.853 1.00 . A A . 22 ARG CG 1 1
10 9118 1 1 63 ARG CZ C -18.058 -13.598 -0.596 1.00 . A A . 22 ARG CZ 1 1
10 9119 1 1 63 ARG H H -15.356 -9.534 -4.048 1.00 . A A . 22 ARG H 1 1
10 9120 1 1 63 ARG HA H -15.382 -10.000 -1.274 1.00 . A A . 22 ARG HA 1 1
10 9121 1 1 63 ARG HB2 H -14.501 -11.337 -3.628 1.00 . A A . 22 ARG HB2 1 1
10 9122 1 1 63 ARG HB3 H -13.185 -11.368 -2.461 1.00 . A A . 22 ARG HB3 1 1
10 9123 1 1 63 ARG HD2 H -16.685 -11.222 -2.030 1.00 . A A . 22 ARG HD2 1 1
10 9124 1 1 63 ARG HD3 H -16.828 -12.844 -2.706 1.00 . A A . 22 ARG HD3 1 1
10 9125 1 1 63 ARG HE H -16.701 -12.351 0.197 1.00 . A A . 22 ARG HE 1 1
10 9126 1 1 63 ARG HG2 H -14.658 -13.338 -2.331 1.00 . A A . 22 ARG HG2 1 1
10 9127 1 1 63 ARG HG3 H -14.597 -12.419 -0.826 1.00 . A A . 22 ARG HG3 1 1
10 9128 1 1 63 ARG HH11 H -18.124 -13.877 -2.601 1.00 . A A . 22 ARG HH11 1 1
10 9129 1 1 63 ARG HH12 H -19.289 -14.790 -1.687 1.00 . A A . 22 ARG HH12 1 1
10 9130 1 1 63 ARG HH21 H -18.192 -13.585 1.429 1.00 . A A . 22 ARG HH21 1 1
10 9131 1 1 63 ARG HH22 H -19.332 -14.616 0.609 1.00 . A A . 22 ARG HH22 1 1
10 9132 1 1 63 ARG N N -15.318 -9.136 -3.150 1.00 . A A . 22 ARG N 1 1
10 9133 1 1 63 ARG NE N -17.055 -12.722 -0.644 1.00 . A A . 22 ARG NE 1 1
10 9134 1 1 63 ARG NH1 N -18.527 -14.130 -1.716 1.00 . A A . 22 ARG NH1 1 1
10 9135 1 1 63 ARG NH2 N -18.567 -13.963 0.572 1.00 . A A . 22 ARG NH2 1 1
10 9136 1 1 63 ARG O O -12.713 -8.527 -2.321 1.00 . A A . 22 ARG O 1 1
10 9137 1 1 64 CYS C C -11.103 -9.693 0.803 1.00 . A A . 23 CYS C 1 1
10 9138 1 1 64 CYS CA C -12.091 -8.603 0.377 1.00 . A A . 23 CYS CA 1 1
10 9139 1 1 64 CYS CB C -12.558 -7.712 1.537 1.00 . A A . 23 CYS CB 1 1
10 9140 1 1 64 CYS H H -13.874 -9.718 0.312 1.00 . A A . 23 CYS H 1 1
10 9141 1 1 64 CYS HA H -11.611 -7.985 -0.369 1.00 . A A . 23 CYS HA 1 1
10 9142 1 1 64 CYS HB2 H -12.041 -6.767 1.473 1.00 . A A . 23 CYS HB2 1 1
10 9143 1 1 64 CYS HB3 H -13.618 -7.533 1.426 1.00 . A A . 23 CYS HB3 1 1
10 9144 1 1 64 CYS N N -13.240 -9.221 -0.247 1.00 . A A . 23 CYS N 1 1
10 9145 1 1 64 CYS O O -11.511 -10.787 1.198 1.00 . A A . 23 CYS O 1 1
10 9146 1 1 64 CYS SG S -12.285 -8.356 3.218 1.00 . A A . 23 CYS SG 1 1
10 9147 1 1 65 ALA C C -8.257 -10.693 2.179 1.00 . A A . 24 ALA C 1 1
10 9148 1 1 65 ALA CA C -8.787 -10.441 0.768 1.00 . A A . 24 ALA CA 1 1
10 9149 1 1 65 ALA CB C -7.638 -10.092 -0.164 1.00 . A A . 24 ALA CB 1 1
10 9150 1 1 65 ALA H H -9.544 -8.463 0.600 1.00 . A A . 24 ALA H 1 1
10 9151 1 1 65 ALA HA H -9.233 -11.353 0.405 1.00 . A A . 24 ALA HA 1 1
10 9152 1 1 65 ALA HB1 H -7.298 -9.088 0.044 1.00 . A A . 24 ALA HB1 1 1
10 9153 1 1 65 ALA HB2 H -6.826 -10.786 -0.009 1.00 . A A . 24 ALA HB2 1 1
10 9154 1 1 65 ALA HB3 H -7.972 -10.155 -1.189 1.00 . A A . 24 ALA HB3 1 1
10 9155 1 1 65 ALA N N -9.813 -9.399 0.706 1.00 . A A . 24 ALA N 1 1
10 9156 1 1 65 ALA O O -8.243 -11.833 2.643 1.00 . A A . 24 ALA O 1 1
10 9157 1 1 66 GLY C C -8.080 -10.353 5.204 1.00 . A A . 25 GLY C 1 1
10 9158 1 1 66 GLY CA C -7.162 -9.785 4.140 1.00 . A A . 25 GLY CA 1 1
10 9159 1 1 66 GLY H H -7.961 -8.736 2.478 1.00 . A A . 25 GLY H 1 1
10 9160 1 1 66 GLY HA2 H -6.311 -10.443 4.026 1.00 . A A . 25 GLY HA2 1 1
10 9161 1 1 66 GLY HA3 H -6.811 -8.816 4.462 1.00 . A A . 25 GLY HA3 1 1
10 9162 1 1 66 GLY N N -7.818 -9.638 2.850 1.00 . A A . 25 GLY N 1 1
10 9163 1 1 66 GLY O O -7.839 -11.446 5.723 1.00 . A A . 25 GLY O 1 1
10 9164 1 1 67 CYS C C -10.803 -11.333 5.969 1.00 . A A . 26 CYS C 1 1
10 9165 1 1 67 CYS CA C -10.127 -10.068 6.487 1.00 . A A . 26 CYS CA 1 1
10 9166 1 1 67 CYS CB C -11.162 -8.972 6.738 1.00 . A A . 26 CYS CB 1 1
10 9167 1 1 67 CYS H H -9.213 -8.711 5.149 1.00 . A A . 26 CYS H 1 1
10 9168 1 1 67 CYS HA H -9.623 -10.297 7.414 1.00 . A A . 26 CYS HA 1 1
10 9169 1 1 67 CYS HB2 H -12.015 -9.136 6.098 1.00 . A A . 26 CYS HB2 1 1
10 9170 1 1 67 CYS HB3 H -11.480 -9.011 7.770 1.00 . A A . 26 CYS HB3 1 1
10 9171 1 1 67 CYS N N -9.124 -9.603 5.538 1.00 . A A . 26 CYS N 1 1
10 9172 1 1 67 CYS O O -10.966 -12.309 6.707 1.00 . A A . 26 CYS O 1 1
10 9173 1 1 67 CYS SG S -10.546 -7.290 6.405 1.00 . A A . 26 CYS SG 1 1
10 9174 1 1 68 GLY C C -13.281 -12.384 4.014 1.00 . A A . 27 GLY C 1 1
10 9175 1 1 68 GLY CA C -11.774 -12.475 4.079 1.00 . A A . 27 GLY CA 1 1
10 9176 1 1 68 GLY H H -11.062 -10.486 4.176 1.00 . A A . 27 GLY H 1 1
10 9177 1 1 68 GLY HA2 H -11.387 -12.574 3.076 1.00 . A A . 27 GLY HA2 1 1
10 9178 1 1 68 GLY HA3 H -11.501 -13.353 4.648 1.00 . A A . 27 GLY HA3 1 1
10 9179 1 1 68 GLY N N -11.180 -11.310 4.698 1.00 . A A . 27 GLY N 1 1
10 9180 1 1 68 GLY O O -13.984 -13.334 4.363 1.00 . A A . 27 GLY O 1 1
10 9181 1 1 69 GLY C C -15.590 -10.368 2.181 1.00 . A A . 28 GLY C 1 1
10 9182 1 1 69 GLY CA C -15.212 -11.065 3.466 1.00 . A A . 28 GLY CA 1 1
10 9183 1 1 69 GLY H H -13.174 -10.512 3.313 1.00 . A A . 28 GLY H 1 1
10 9184 1 1 69 GLY HA2 H -15.692 -12.032 3.496 1.00 . A A . 28 GLY HA2 1 1
10 9185 1 1 69 GLY HA3 H -15.559 -10.473 4.300 1.00 . A A . 28 GLY HA3 1 1
10 9186 1 1 69 GLY N N -13.782 -11.245 3.576 1.00 . A A . 28 GLY N 1 1
10 9187 1 1 69 GLY O O -15.421 -10.916 1.090 1.00 . A A . 28 GLY O 1 1
10 9188 1 1 70 LYS C C -16.247 -6.873 1.599 1.00 . A A . 29 LYS C 1 1
10 9189 1 1 70 LYS CA C -16.412 -8.318 1.179 1.00 . A A . 29 LYS CA 1 1
10 9190 1 1 70 LYS CB C -17.832 -8.560 0.654 1.00 . A A . 29 LYS CB 1 1
10 9191 1 1 70 LYS CD C -19.801 -10.004 1.241 1.00 . A A . 29 LYS CD 1 1
10 9192 1 1 70 LYS CE C -21.169 -9.868 1.888 1.00 . A A . 29 LYS CE 1 1
10 9193 1 1 70 LYS CG C -18.845 -8.926 1.727 1.00 . A A . 29 LYS CG 1 1
10 9194 1 1 70 LYS H H -16.275 -8.820 3.217 1.00 . A A . 29 LYS H 1 1
10 9195 1 1 70 LYS HA H -15.699 -8.541 0.398 1.00 . A A . 29 LYS HA 1 1
10 9196 1 1 70 LYS HB2 H -18.174 -7.660 0.165 1.00 . A A . 29 LYS HB2 1 1
10 9197 1 1 70 LYS HB3 H -17.803 -9.360 -0.073 1.00 . A A . 29 LYS HB3 1 1
10 9198 1 1 70 LYS HD2 H -19.910 -9.918 0.170 1.00 . A A . 29 LYS HD2 1 1
10 9199 1 1 70 LYS HD3 H -19.391 -10.973 1.486 1.00 . A A . 29 LYS HD3 1 1
10 9200 1 1 70 LYS HE2 H -21.491 -8.839 1.812 1.00 . A A . 29 LYS HE2 1 1
10 9201 1 1 70 LYS HE3 H -21.867 -10.503 1.361 1.00 . A A . 29 LYS HE3 1 1
10 9202 1 1 70 LYS HG2 H -18.320 -9.292 2.596 1.00 . A A . 29 LYS HG2 1 1
10 9203 1 1 70 LYS HG3 H -19.413 -8.045 1.990 1.00 . A A . 29 LYS HG3 1 1
10 9204 1 1 70 LYS HZ1 H -21.907 -10.945 3.522 1.00 . A A . 29 LYS HZ1 1 1
10 9205 1 1 70 LYS HZ2 H -21.276 -9.422 3.929 1.00 . A A . 29 LYS HZ2 1 1
10 9206 1 1 70 LYS HZ3 H -20.230 -10.708 3.558 1.00 . A A . 29 LYS HZ3 1 1
10 9207 1 1 70 LYS N N -16.107 -9.165 2.316 1.00 . A A . 29 LYS N 1 1
10 9208 1 1 70 LYS NZ N -21.144 -10.262 3.322 1.00 . A A . 29 LYS NZ 1 1
10 9209 1 1 70 LYS O O -16.535 -6.528 2.751 1.00 . A A . 29 LYS O 1 1
10 9210 1 1 71 ILE C C -16.783 -3.918 1.380 1.00 . A A . 30 ILE C 1 1
10 9211 1 1 71 ILE CA C -15.503 -4.648 1.003 1.00 . A A . 30 ILE CA 1 1
10 9212 1 1 71 ILE CB C -14.807 -3.924 -0.168 1.00 . A A . 30 ILE CB 1 1
10 9213 1 1 71 ILE CD1 C -13.327 -5.051 -1.894 1.00 . A A . 30 ILE CD1 1 1
10 9214 1 1 71 ILE CG1 C -13.465 -4.591 -0.464 1.00 . A A . 30 ILE CG1 1 1
10 9215 1 1 71 ILE CG2 C -14.609 -2.446 0.148 1.00 . A A . 30 ILE CG2 1 1
10 9216 1 1 71 ILE H H -15.622 -6.364 -0.230 1.00 . A A . 30 ILE H 1 1
10 9217 1 1 71 ILE HA H -14.835 -4.632 1.853 1.00 . A A . 30 ILE HA 1 1
10 9218 1 1 71 ILE HB H -15.439 -4.000 -1.040 1.00 . A A . 30 ILE HB 1 1
10 9219 1 1 71 ILE HD11 H -13.897 -5.960 -2.035 1.00 . A A . 30 ILE HD11 1 1
10 9220 1 1 71 ILE HD12 H -13.699 -4.286 -2.556 1.00 . A A . 30 ILE HD12 1 1
10 9221 1 1 71 ILE HD13 H -12.287 -5.242 -2.112 1.00 . A A . 30 ILE HD13 1 1
10 9222 1 1 71 ILE HG12 H -12.667 -3.891 -0.258 1.00 . A A . 30 ILE HG12 1 1
10 9223 1 1 71 ILE HG13 H -13.352 -5.454 0.175 1.00 . A A . 30 ILE HG13 1 1
10 9224 1 1 71 ILE HG21 H -13.704 -2.321 0.727 1.00 . A A . 30 ILE HG21 1 1
10 9225 1 1 71 ILE HG22 H -14.528 -1.889 -0.774 1.00 . A A . 30 ILE HG22 1 1
10 9226 1 1 71 ILE HG23 H -15.452 -2.084 0.716 1.00 . A A . 30 ILE HG23 1 1
10 9227 1 1 71 ILE N N -15.778 -6.038 0.686 1.00 . A A . 30 ILE N 1 1
10 9228 1 1 71 ILE O O -17.643 -3.649 0.539 1.00 . A A . 30 ILE O 1 1
10 9229 1 1 72 ALA C C -17.629 -1.568 3.777 1.00 . A A . 31 ALA C 1 1
10 9230 1 1 72 ALA CA C -18.051 -2.895 3.170 1.00 . A A . 31 ALA CA 1 1
10 9231 1 1 72 ALA CB C -18.804 -3.747 4.180 1.00 . A A . 31 ALA CB 1 1
10 9232 1 1 72 ALA H H -16.189 -3.878 3.282 1.00 . A A . 31 ALA H 1 1
10 9233 1 1 72 ALA HA H -18.707 -2.698 2.340 1.00 . A A . 31 ALA HA 1 1
10 9234 1 1 72 ALA HB1 H -19.095 -3.136 5.023 1.00 . A A . 31 ALA HB1 1 1
10 9235 1 1 72 ALA HB2 H -19.685 -4.161 3.714 1.00 . A A . 31 ALA HB2 1 1
10 9236 1 1 72 ALA HB3 H -18.166 -4.551 4.521 1.00 . A A . 31 ALA HB3 1 1
10 9237 1 1 72 ALA N N -16.897 -3.607 2.662 1.00 . A A . 31 ALA N 1 1
10 9238 1 1 72 ALA O O -18.351 -0.972 4.576 1.00 . A A . 31 ALA O 1 1
10 9239 1 1 73 ASP C C -16.683 1.211 2.879 1.00 . A A . 32 ASP C 1 1
10 9240 1 1 73 ASP CA C -15.971 0.205 3.767 1.00 . A A . 32 ASP CA 1 1
10 9241 1 1 73 ASP CB C -14.454 0.314 3.584 1.00 . A A . 32 ASP CB 1 1
10 9242 1 1 73 ASP CG C -13.676 0.075 4.866 1.00 . A A . 32 ASP CG 1 1
10 9243 1 1 73 ASP H H -15.866 -1.705 2.862 1.00 . A A . 32 ASP H 1 1
10 9244 1 1 73 ASP HA H -16.228 0.390 4.800 1.00 . A A . 32 ASP HA 1 1
10 9245 1 1 73 ASP HB2 H -14.136 -0.416 2.852 1.00 . A A . 32 ASP HB2 1 1
10 9246 1 1 73 ASP HB3 H -14.217 1.302 3.221 1.00 . A A . 32 ASP HB3 1 1
10 9247 1 1 73 ASP N N -16.439 -1.126 3.403 1.00 . A A . 32 ASP N 1 1
10 9248 1 1 73 ASP O O -17.565 1.944 3.330 1.00 . A A . 32 ASP O 1 1
10 9249 1 1 73 ASP OD1 O -14.214 0.335 5.962 1.00 . A A . 32 ASP OD1 1 1
10 9250 1 1 73 ASP OD2 O -12.516 -0.387 4.782 1.00 . A A . 32 ASP OD2 1 1
10 9251 1 1 74 ARG C C -16.264 1.757 -0.764 1.00 . A A . 33 ARG C 1 1
10 9252 1 1 74 ARG CA C -17.000 1.930 0.552 1.00 . A A . 33 ARG CA 1 1
10 9253 1 1 74 ARG CB C -17.151 3.422 0.854 1.00 . A A . 33 ARG CB 1 1
10 9254 1 1 74 ARG CD C -18.119 5.567 -0.035 1.00 . A A . 33 ARG CD 1 1
10 9255 1 1 74 ARG CG C -18.278 4.062 0.065 1.00 . A A . 33 ARG CG 1 1
10 9256 1 1 74 ARG CZ C -20.104 6.845 0.681 1.00 . A A . 33 ARG CZ 1 1
10 9257 1 1 74 ARG H H -15.494 0.699 1.365 1.00 . A A . 33 ARG H 1 1
10 9258 1 1 74 ARG HA H -17.982 1.490 0.456 1.00 . A A . 33 ARG HA 1 1
10 9259 1 1 74 ARG HB2 H -17.352 3.550 1.908 1.00 . A A . 33 ARG HB2 1 1
10 9260 1 1 74 ARG HB3 H -16.230 3.927 0.604 1.00 . A A . 33 ARG HB3 1 1
10 9261 1 1 74 ARG HD2 H -17.695 5.933 0.888 1.00 . A A . 33 ARG HD2 1 1
10 9262 1 1 74 ARG HD3 H -17.452 5.794 -0.852 1.00 . A A . 33 ARG HD3 1 1
10 9263 1 1 74 ARG HE H -19.758 6.210 -1.191 1.00 . A A . 33 ARG HE 1 1
10 9264 1 1 74 ARG HG2 H -18.283 3.647 -0.932 1.00 . A A . 33 ARG HG2 1 1
10 9265 1 1 74 ARG HG3 H -19.216 3.839 0.551 1.00 . A A . 33 ARG HG3 1 1
10 9266 1 1 74 ARG HH11 H -18.779 6.438 2.166 1.00 . A A . 33 ARG HH11 1 1
10 9267 1 1 74 ARG HH12 H -20.183 7.340 2.653 1.00 . A A . 33 ARG HH12 1 1
10 9268 1 1 74 ARG HH21 H -21.614 7.394 -0.554 1.00 . A A . 33 ARG HH21 1 1
10 9269 1 1 74 ARG HH22 H -21.800 7.884 1.105 1.00 . A A . 33 ARG HH22 1 1
10 9270 1 1 74 ARG N N -16.295 1.209 1.607 1.00 . A A . 33 ARG N 1 1
10 9271 1 1 74 ARG NE N -19.400 6.231 -0.269 1.00 . A A . 33 ARG NE 1 1
10 9272 1 1 74 ARG NH1 N -19.653 6.877 1.931 1.00 . A A . 33 ARG NH1 1 1
10 9273 1 1 74 ARG NH2 N -21.264 7.418 0.384 1.00 . A A . 33 ARG NH2 1 1
10 9274 1 1 74 ARG O O -16.770 1.137 -1.697 1.00 . A A . 33 ARG O 1 1
10 9275 1 1 75 PHE C C -13.286 1.039 -1.935 1.00 . A A . 34 PHE C 1 1
10 9276 1 1 75 PHE CA C -14.252 2.207 -2.033 1.00 . A A . 34 PHE CA 1 1
10 9277 1 1 75 PHE CB C -13.486 3.513 -2.257 1.00 . A A . 34 PHE CB 1 1
10 9278 1 1 75 PHE CD1 C -15.592 4.510 -3.192 1.00 . A A . 34 PHE CD1 1 1
10 9279 1 1 75 PHE CD2 C -13.495 5.350 -3.959 1.00 . A A . 34 PHE CD2 1 1
10 9280 1 1 75 PHE CE1 C -16.252 5.394 -4.019 1.00 . A A . 34 PHE CE1 1 1
10 9281 1 1 75 PHE CE2 C -14.150 6.237 -4.787 1.00 . A A . 34 PHE CE2 1 1
10 9282 1 1 75 PHE CG C -14.206 4.478 -3.152 1.00 . A A . 34 PHE CG 1 1
10 9283 1 1 75 PHE CZ C -15.530 6.258 -4.819 1.00 . A A . 34 PHE CZ 1 1
10 9284 1 1 75 PHE H H -14.691 2.761 -0.039 1.00 . A A . 34 PHE H 1 1
10 9285 1 1 75 PHE HA H -14.917 2.039 -2.866 1.00 . A A . 34 PHE HA 1 1
10 9286 1 1 75 PHE HB2 H -13.328 3.999 -1.307 1.00 . A A . 34 PHE HB2 1 1
10 9287 1 1 75 PHE HB3 H -12.530 3.290 -2.707 1.00 . A A . 34 PHE HB3 1 1
10 9288 1 1 75 PHE HD1 H -16.155 3.834 -2.566 1.00 . A A . 34 PHE HD1 1 1
10 9289 1 1 75 PHE HD2 H -12.415 5.333 -3.935 1.00 . A A . 34 PHE HD2 1 1
10 9290 1 1 75 PHE HE1 H -17.330 5.409 -4.041 1.00 . A A . 34 PHE HE1 1 1
10 9291 1 1 75 PHE HE2 H -13.585 6.911 -5.411 1.00 . A A . 34 PHE HE2 1 1
10 9292 1 1 75 PHE HZ H -16.043 6.948 -5.470 1.00 . A A . 34 PHE HZ 1 1
10 9293 1 1 75 PHE N N -15.057 2.294 -0.828 1.00 . A A . 34 PHE N 1 1
10 9294 1 1 75 PHE O O -12.690 0.802 -0.882 1.00 . A A . 34 PHE O 1 1
10 9295 1 1 76 LEU C C -10.931 -0.391 -3.717 1.00 . A A . 35 LEU C 1 1
10 9296 1 1 76 LEU CA C -12.228 -0.820 -3.058 1.00 . A A . 35 LEU CA 1 1
10 9297 1 1 76 LEU CB C -12.825 -2.024 -3.799 1.00 . A A . 35 LEU CB 1 1
10 9298 1 1 76 LEU CD1 C -13.867 -2.592 -6.000 1.00 . A A . 35 LEU CD1 1 1
10 9299 1 1 76 LEU CD2 C -15.313 -1.924 -4.078 1.00 . A A . 35 LEU CD2 1 1
10 9300 1 1 76 LEU CG C -13.970 -1.717 -4.764 1.00 . A A . 35 LEU CG 1 1
10 9301 1 1 76 LEU H H -13.669 0.521 -3.826 1.00 . A A . 35 LEU H 1 1
10 9302 1 1 76 LEU HA H -12.017 -1.105 -2.038 1.00 . A A . 35 LEU HA 1 1
10 9303 1 1 76 LEU HB2 H -12.032 -2.499 -4.358 1.00 . A A . 35 LEU HB2 1 1
10 9304 1 1 76 LEU HB3 H -13.186 -2.725 -3.062 1.00 . A A . 35 LEU HB3 1 1
10 9305 1 1 76 LEU HD11 H -12.841 -2.896 -6.142 1.00 . A A . 35 LEU HD11 1 1
10 9306 1 1 76 LEU HD12 H -14.487 -3.469 -5.872 1.00 . A A . 35 LEU HD12 1 1
10 9307 1 1 76 LEU HD13 H -14.203 -2.039 -6.864 1.00 . A A . 35 LEU HD13 1 1
10 9308 1 1 76 LEU HD21 H -15.530 -2.980 -4.023 1.00 . A A . 35 LEU HD21 1 1
10 9309 1 1 76 LEU HD22 H -15.275 -1.511 -3.080 1.00 . A A . 35 LEU HD22 1 1
10 9310 1 1 76 LEU HD23 H -16.088 -1.426 -4.642 1.00 . A A . 35 LEU HD23 1 1
10 9311 1 1 76 LEU HG H -13.905 -0.684 -5.076 1.00 . A A . 35 LEU HG 1 1
10 9312 1 1 76 LEU N N -13.151 0.299 -3.024 1.00 . A A . 35 LEU N 1 1
10 9313 1 1 76 LEU O O -10.928 0.448 -4.622 1.00 . A A . 35 LEU O 1 1
10 9314 1 1 77 LEU C C -7.824 -1.839 -4.330 1.00 . A A . 36 LEU C 1 1
10 9315 1 1 77 LEU CA C -8.521 -0.611 -3.762 1.00 . A A . 36 LEU CA 1 1
10 9316 1 1 77 LEU CB C -7.657 0.016 -2.670 1.00 . A A . 36 LEU CB 1 1
10 9317 1 1 77 LEU CD1 C -7.319 -0.213 -0.210 1.00 . A A . 36 LEU CD1 1 1
10 9318 1 1 77 LEU CD2 C -8.831 1.567 -1.096 1.00 . A A . 36 LEU CD2 1 1
10 9319 1 1 77 LEU CG C -8.312 0.152 -1.299 1.00 . A A . 36 LEU CG 1 1
10 9320 1 1 77 LEU H H -9.910 -1.625 -2.533 1.00 . A A . 36 LEU H 1 1
10 9321 1 1 77 LEU HA H -8.657 0.107 -4.556 1.00 . A A . 36 LEU HA 1 1
10 9322 1 1 77 LEU HB2 H -6.770 -0.589 -2.559 1.00 . A A . 36 LEU HB2 1 1
10 9323 1 1 77 LEU HB3 H -7.361 1.000 -3.000 1.00 . A A . 36 LEU HB3 1 1
10 9324 1 1 77 LEU HD11 H -7.501 0.395 0.664 1.00 . A A . 36 LEU HD11 1 1
10 9325 1 1 77 LEU HD12 H -7.435 -1.257 0.048 1.00 . A A . 36 LEU HD12 1 1
10 9326 1 1 77 LEU HD13 H -6.314 -0.040 -0.565 1.00 . A A . 36 LEU HD13 1 1
10 9327 1 1 77 LEU HD21 H -8.249 2.252 -1.696 1.00 . A A . 36 LEU HD21 1 1
10 9328 1 1 77 LEU HD22 H -9.866 1.616 -1.397 1.00 . A A . 36 LEU HD22 1 1
10 9329 1 1 77 LEU HD23 H -8.743 1.838 -0.054 1.00 . A A . 36 LEU HD23 1 1
10 9330 1 1 77 LEU HG H -9.148 -0.528 -1.234 1.00 . A A . 36 LEU HG 1 1
10 9331 1 1 77 LEU N N -9.833 -0.954 -3.248 1.00 . A A . 36 LEU N 1 1
10 9332 1 1 77 LEU O O -8.291 -2.966 -4.157 1.00 . A A . 36 LEU O 1 1
10 9333 1 1 78 TYR C C -4.544 -2.755 -5.102 1.00 . A A . 37 TYR C 1 1
10 9334 1 1 78 TYR CA C -5.962 -2.676 -5.647 1.00 . A A . 37 TYR CA 1 1
10 9335 1 1 78 TYR CB C -5.917 -2.434 -7.152 1.00 . A A . 37 TYR CB 1 1
10 9336 1 1 78 TYR CD1 C -6.547 -4.769 -7.848 1.00 . A A . 37 TYR CD1 1 1
10 9337 1 1 78 TYR CD2 C -7.747 -2.942 -8.793 1.00 . A A . 37 TYR CD2 1 1
10 9338 1 1 78 TYR CE1 C -7.308 -5.654 -8.579 1.00 . A A . 37 TYR CE1 1 1
10 9339 1 1 78 TYR CE2 C -8.514 -3.818 -9.527 1.00 . A A . 37 TYR CE2 1 1
10 9340 1 1 78 TYR CG C -6.752 -3.400 -7.946 1.00 . A A . 37 TYR CG 1 1
10 9341 1 1 78 TYR CZ C -8.292 -5.178 -9.415 1.00 . A A . 37 TYR CZ 1 1
10 9342 1 1 78 TYR H H -6.375 -0.693 -5.065 1.00 . A A . 37 TYR H 1 1
10 9343 1 1 78 TYR HA H -6.469 -3.610 -5.453 1.00 . A A . 37 TYR HA 1 1
10 9344 1 1 78 TYR HB2 H -6.277 -1.437 -7.359 1.00 . A A . 37 TYR HB2 1 1
10 9345 1 1 78 TYR HB3 H -4.897 -2.517 -7.493 1.00 . A A . 37 TYR HB3 1 1
10 9346 1 1 78 TYR HD1 H -5.775 -5.138 -7.189 1.00 . A A . 37 TYR HD1 1 1
10 9347 1 1 78 TYR HD2 H -7.916 -1.878 -8.877 1.00 . A A . 37 TYR HD2 1 1
10 9348 1 1 78 TYR HE1 H -7.137 -6.715 -8.488 1.00 . A A . 37 TYR HE1 1 1
10 9349 1 1 78 TYR HE2 H -9.285 -3.439 -10.179 1.00 . A A . 37 TYR HE2 1 1
10 9350 1 1 78 TYR HH H -8.718 -6.955 -10.008 1.00 . A A . 37 TYR HH 1 1
10 9351 1 1 78 TYR N N -6.708 -1.610 -5.000 1.00 . A A . 37 TYR N 1 1
10 9352 1 1 78 TYR O O -3.974 -1.746 -4.688 1.00 . A A . 37 TYR O 1 1
10 9353 1 1 78 TYR OH O -9.048 -6.061 -10.148 1.00 . A A . 37 TYR OH 1 1
10 9354 1 1 79 ALA C C -1.965 -5.210 -5.603 1.00 . A A . 38 ALA C 1 1
10 9355 1 1 79 ALA CA C -2.608 -4.169 -4.696 1.00 . A A . 38 ALA CA 1 1
10 9356 1 1 79 ALA CB C -2.533 -4.594 -3.236 1.00 . A A . 38 ALA CB 1 1
10 9357 1 1 79 ALA H H -4.526 -4.727 -5.378 1.00 . A A . 38 ALA H 1 1
10 9358 1 1 79 ALA HA H -2.077 -3.235 -4.808 1.00 . A A . 38 ALA HA 1 1
10 9359 1 1 79 ALA HB1 H -3.345 -5.272 -3.018 1.00 . A A . 38 ALA HB1 1 1
10 9360 1 1 79 ALA HB2 H -1.592 -5.086 -3.049 1.00 . A A . 38 ALA HB2 1 1
10 9361 1 1 79 ALA HB3 H -2.616 -3.721 -2.607 1.00 . A A . 38 ALA HB3 1 1
10 9362 1 1 79 ALA N N -3.990 -3.957 -5.097 1.00 . A A . 38 ALA N 1 1
10 9363 1 1 79 ALA O O -1.397 -4.872 -6.639 1.00 . A A . 38 ALA O 1 1
10 9364 1 1 80 MET C C -2.575 -7.792 -7.201 1.00 . A A . 39 MET C 1 1
10 9365 1 1 80 MET CA C -1.597 -7.570 -6.052 1.00 . A A . 39 MET CA 1 1
10 9366 1 1 80 MET CB C -1.457 -8.858 -5.235 1.00 . A A . 39 MET CB 1 1
10 9367 1 1 80 MET CE C -0.696 -9.572 -1.480 1.00 . A A . 39 MET CE 1 1
10 9368 1 1 80 MET CG C -0.431 -8.778 -4.119 1.00 . A A . 39 MET CG 1 1
10 9369 1 1 80 MET H H -2.451 -6.675 -4.336 1.00 . A A . 39 MET H 1 1
10 9370 1 1 80 MET HA H -0.634 -7.296 -6.454 1.00 . A A . 39 MET HA 1 1
10 9371 1 1 80 MET HB2 H -2.414 -9.089 -4.793 1.00 . A A . 39 MET HB2 1 1
10 9372 1 1 80 MET HB3 H -1.175 -9.663 -5.898 1.00 . A A . 39 MET HB3 1 1
10 9373 1 1 80 MET HE1 H -1.565 -10.183 -1.287 1.00 . A A . 39 MET HE1 1 1
10 9374 1 1 80 MET HE2 H 0.068 -10.169 -1.953 1.00 . A A . 39 MET HE2 1 1
10 9375 1 1 80 MET HE3 H -0.321 -9.178 -0.547 1.00 . A A . 39 MET HE3 1 1
10 9376 1 1 80 MET HG2 H -0.003 -9.757 -3.966 1.00 . A A . 39 MET HG2 1 1
10 9377 1 1 80 MET HG3 H 0.347 -8.086 -4.411 1.00 . A A . 39 MET HG3 1 1
10 9378 1 1 80 MET N N -2.066 -6.475 -5.213 1.00 . A A . 39 MET N 1 1
10 9379 1 1 80 MET O O -2.353 -7.330 -8.319 1.00 . A A . 39 MET O 1 1
10 9380 1 1 80 MET SD S -1.147 -8.217 -2.562 1.00 . A A . 39 MET SD 1 1
10 9381 1 1 81 ASP C C -6.070 -8.840 -7.221 1.00 . A A . 40 ASP C 1 1
10 9382 1 1 81 ASP CA C -4.710 -8.742 -7.898 1.00 . A A . 40 ASP CA 1 1
10 9383 1 1 81 ASP CB C -4.425 -10.028 -8.681 1.00 . A A . 40 ASP CB 1 1
10 9384 1 1 81 ASP CG C -4.787 -11.285 -7.908 1.00 . A A . 40 ASP CG 1 1
10 9385 1 1 81 ASP H H -3.750 -8.887 -6.017 1.00 . A A . 40 ASP H 1 1
10 9386 1 1 81 ASP HA H -4.722 -7.908 -8.584 1.00 . A A . 40 ASP HA 1 1
10 9387 1 1 81 ASP HB2 H -4.997 -10.018 -9.596 1.00 . A A . 40 ASP HB2 1 1
10 9388 1 1 81 ASP HB3 H -3.372 -10.067 -8.922 1.00 . A A . 40 ASP HB3 1 1
10 9389 1 1 81 ASP N N -3.660 -8.497 -6.911 1.00 . A A . 40 ASP N 1 1
10 9390 1 1 81 ASP O O -7.085 -9.095 -7.870 1.00 . A A . 40 ASP O 1 1
10 9391 1 1 81 ASP OD1 O -4.334 -11.428 -6.756 1.00 . A A . 40 ASP OD1 1 1
10 9392 1 1 81 ASP OD2 O -5.511 -12.143 -8.455 1.00 . A A . 40 ASP OD2 1 1
10 9393 1 1 82 SER C C -7.952 -7.379 -4.935 1.00 . A A . 41 SER C 1 1
10 9394 1 1 82 SER CA C -7.311 -8.743 -5.146 1.00 . A A . 41 SER CA 1 1
10 9395 1 1 82 SER CB C -6.994 -9.390 -3.802 1.00 . A A . 41 SER CB 1 1
10 9396 1 1 82 SER H H -5.262 -8.385 -5.452 1.00 . A A . 41 SER H 1 1
10 9397 1 1 82 SER HA H -7.996 -9.374 -5.691 1.00 . A A . 41 SER HA 1 1
10 9398 1 1 82 SER HB2 H -7.097 -8.655 -3.016 1.00 . A A . 41 SER HB2 1 1
10 9399 1 1 82 SER HB3 H -7.676 -10.208 -3.627 1.00 . A A . 41 SER HB3 1 1
10 9400 1 1 82 SER HG H -5.662 -10.789 -4.146 1.00 . A A . 41 SER HG 1 1
10 9401 1 1 82 SER N N -6.090 -8.626 -5.915 1.00 . A A . 41 SER N 1 1
10 9402 1 1 82 SER O O -7.348 -6.345 -5.225 1.00 . A A . 41 SER O 1 1
10 9403 1 1 82 SER OG O -5.666 -9.887 -3.792 1.00 . A A . 41 SER OG 1 1
10 9404 1 1 83 TYR C C -9.694 -5.908 -2.593 1.00 . A A . 42 TYR C 1 1
10 9405 1 1 83 TYR CA C -9.864 -6.160 -4.084 1.00 . A A . 42 TYR CA 1 1
10 9406 1 1 83 TYR CB C -11.349 -6.251 -4.436 1.00 . A A . 42 TYR CB 1 1
10 9407 1 1 83 TYR CD1 C -11.399 -5.608 -6.882 1.00 . A A . 42 TYR CD1 1 1
10 9408 1 1 83 TYR CD2 C -12.118 -7.800 -6.273 1.00 . A A . 42 TYR CD2 1 1
10 9409 1 1 83 TYR CE1 C -11.658 -5.888 -8.209 1.00 . A A . 42 TYR CE1 1 1
10 9410 1 1 83 TYR CE2 C -12.381 -8.086 -7.599 1.00 . A A . 42 TYR CE2 1 1
10 9411 1 1 83 TYR CG C -11.623 -6.559 -5.892 1.00 . A A . 42 TYR CG 1 1
10 9412 1 1 83 TYR CZ C -12.150 -7.126 -8.562 1.00 . A A . 42 TYR CZ 1 1
10 9413 1 1 83 TYR H H -9.622 -8.248 -4.274 1.00 . A A . 42 TYR H 1 1
10 9414 1 1 83 TYR HA H -9.411 -5.350 -4.636 1.00 . A A . 42 TYR HA 1 1
10 9415 1 1 83 TYR HB2 H -11.805 -7.029 -3.843 1.00 . A A . 42 TYR HB2 1 1
10 9416 1 1 83 TYR HB3 H -11.822 -5.307 -4.202 1.00 . A A . 42 TYR HB3 1 1
10 9417 1 1 83 TYR HD1 H -11.010 -4.639 -6.603 1.00 . A A . 42 TYR HD1 1 1
10 9418 1 1 83 TYR HD2 H -12.296 -8.549 -5.517 1.00 . A A . 42 TYR HD2 1 1
10 9419 1 1 83 TYR HE1 H -11.476 -5.136 -8.964 1.00 . A A . 42 TYR HE1 1 1
10 9420 1 1 83 TYR HE2 H -12.767 -9.057 -7.876 1.00 . A A . 42 TYR HE2 1 1
10 9421 1 1 83 TYR HH H -12.272 -8.355 -10.050 1.00 . A A . 42 TYR HH 1 1
10 9422 1 1 83 TYR N N -9.174 -7.387 -4.434 1.00 . A A . 42 TYR N 1 1
10 9423 1 1 83 TYR O O -9.957 -6.790 -1.775 1.00 . A A . 42 TYR O 1 1
10 9424 1 1 83 TYR OH O -12.413 -7.406 -9.885 1.00 . A A . 42 TYR OH 1 1
10 9425 1 1 84 TRP C C -9.750 -3.191 -0.402 1.00 . A A . 43 TRP C 1 1
10 9426 1 1 84 TRP CA C -8.948 -4.401 -0.852 1.00 . A A . 43 TRP CA 1 1
10 9427 1 1 84 TRP CB C -7.453 -4.119 -0.651 1.00 . A A . 43 TRP CB 1 1
10 9428 1 1 84 TRP CD1 C -6.236 -5.255 -2.602 1.00 . A A . 43 TRP CD1 1 1
10 9429 1 1 84 TRP CD2 C -5.839 -6.187 -0.607 1.00 . A A . 43 TRP CD2 1 1
10 9430 1 1 84 TRP CE2 C -5.129 -6.902 -1.588 1.00 . A A . 43 TRP CE2 1 1
10 9431 1 1 84 TRP CE3 C -5.737 -6.593 0.727 1.00 . A A . 43 TRP CE3 1 1
10 9432 1 1 84 TRP CG C -6.553 -5.142 -1.279 1.00 . A A . 43 TRP CG 1 1
10 9433 1 1 84 TRP CH2 C -4.245 -8.370 0.032 1.00 . A A . 43 TRP CH2 1 1
10 9434 1 1 84 TRP CZ2 C -4.332 -7.997 -1.279 1.00 . A A . 43 TRP CZ2 1 1
10 9435 1 1 84 TRP CZ3 C -4.938 -7.679 1.032 1.00 . A A . 43 TRP CZ3 1 1
10 9436 1 1 84 TRP H H -9.055 -4.048 -2.938 1.00 . A A . 43 TRP H 1 1
10 9437 1 1 84 TRP HA H -9.229 -5.251 -0.248 1.00 . A A . 43 TRP HA 1 1
10 9438 1 1 84 TRP HB2 H -7.214 -3.158 -1.084 1.00 . A A . 43 TRP HB2 1 1
10 9439 1 1 84 TRP HB3 H -7.238 -4.089 0.408 1.00 . A A . 43 TRP HB3 1 1
10 9440 1 1 84 TRP HD1 H -6.616 -4.603 -3.375 1.00 . A A . 43 TRP HD1 1 1
10 9441 1 1 84 TRP HE1 H -5.035 -6.607 -3.658 1.00 . A A . 43 TRP HE1 1 1
10 9442 1 1 84 TRP HE3 H -6.262 -6.069 1.513 1.00 . A A . 43 TRP HE3 1 1
10 9443 1 1 84 TRP HH2 H -3.635 -9.217 0.313 1.00 . A A . 43 TRP HH2 1 1
10 9444 1 1 84 TRP HZ2 H -3.793 -8.541 -2.039 1.00 . A A . 43 TRP HZ2 1 1
10 9445 1 1 84 TRP HZ3 H -4.844 -8.007 2.056 1.00 . A A . 43 TRP HZ3 1 1
10 9446 1 1 84 TRP N N -9.226 -4.725 -2.242 1.00 . A A . 43 TRP N 1 1
10 9447 1 1 84 TRP NE1 N -5.392 -6.318 -2.797 1.00 . A A . 43 TRP NE1 1 1
10 9448 1 1 84 TRP O O -10.500 -2.604 -1.178 1.00 . A A . 43 TRP O 1 1
10 9449 1 1 85 HIS C C -9.301 -1.136 2.558 1.00 . A A . 44 HIS C 1 1
10 9450 1 1 85 HIS CA C -10.199 -1.644 1.436 1.00 . A A . 44 HIS CA 1 1
10 9451 1 1 85 HIS CB C -11.624 -1.939 1.958 1.00 . A A . 44 HIS CB 1 1
10 9452 1 1 85 HIS CD2 C -11.194 -4.344 2.757 1.00 . A A . 44 HIS CD2 1 1
10 9453 1 1 85 HIS CE1 C -12.056 -4.260 4.742 1.00 . A A . 44 HIS CE1 1 1
10 9454 1 1 85 HIS CG C -11.697 -3.101 2.901 1.00 . A A . 44 HIS CG 1 1
10 9455 1 1 85 HIS H H -8.995 -3.378 1.424 1.00 . A A . 44 HIS H 1 1
10 9456 1 1 85 HIS HA H -10.250 -0.890 0.664 1.00 . A A . 44 HIS HA 1 1
10 9457 1 1 85 HIS HB2 H -11.996 -1.069 2.480 1.00 . A A . 44 HIS HB2 1 1
10 9458 1 1 85 HIS HB3 H -12.268 -2.150 1.117 1.00 . A A . 44 HIS HB3 1 1
10 9459 1 1 85 HIS HD1 H -12.688 -2.270 4.588 1.00 . A A . 44 HIS HD1 1 1
10 9460 1 1 85 HIS HD2 H -10.712 -4.731 1.876 1.00 . A A . 44 HIS HD2 1 1
10 9461 1 1 85 HIS HE1 H -12.379 -4.534 5.734 1.00 . A A . 44 HIS HE1 1 1
10 9462 1 1 85 HIS N N -9.576 -2.830 0.856 1.00 . A A . 44 HIS N 1 1
10 9463 1 1 85 HIS ND1 N -12.254 -3.055 4.169 1.00 . A A . 44 HIS ND1 1 1
10 9464 1 1 85 HIS NE2 N -11.418 -5.055 3.914 1.00 . A A . 44 HIS NE2 1 1
10 9465 1 1 85 HIS O O -8.220 -1.690 2.778 1.00 . A A . 44 HIS O 1 1
10 9466 1 1 86 SER C C -8.473 -0.459 5.375 1.00 . A A . 45 SER C 1 1
10 9467 1 1 86 SER CA C -8.940 0.531 4.302 1.00 . A A . 45 SER CA 1 1
10 9468 1 1 86 SER CB C -9.743 1.661 4.944 1.00 . A A . 45 SER CB 1 1
10 9469 1 1 86 SER H H -10.646 0.240 3.091 1.00 . A A . 45 SER H 1 1
10 9470 1 1 86 SER HA H -8.071 0.954 3.823 1.00 . A A . 45 SER HA 1 1
10 9471 1 1 86 SER HB2 H -9.877 1.454 5.995 1.00 . A A . 45 SER HB2 1 1
10 9472 1 1 86 SER HB3 H -9.209 2.593 4.825 1.00 . A A . 45 SER HB3 1 1
10 9473 1 1 86 SER HG H -11.596 1.061 4.640 1.00 . A A . 45 SER HG 1 1
10 9474 1 1 86 SER N N -9.748 -0.110 3.269 1.00 . A A . 45 SER N 1 1
10 9475 1 1 86 SER O O -7.366 -0.336 5.902 1.00 . A A . 45 SER O 1 1
10 9476 1 1 86 SER OG O -11.021 1.783 4.332 1.00 . A A . 45 SER OG 1 1
10 9477 1 1 87 ARG C C -8.283 -3.643 6.207 1.00 . A A . 46 ARG C 1 1
10 9478 1 1 87 ARG CA C -9.002 -2.404 6.739 1.00 . A A . 46 ARG CA 1 1
10 9479 1 1 87 ARG CB C -10.290 -2.819 7.447 1.00 . A A . 46 ARG CB 1 1
10 9480 1 1 87 ARG CD C -9.932 -3.839 9.708 1.00 . A A . 46 ARG CD 1 1
10 9481 1 1 87 ARG CG C -10.266 -2.570 8.942 1.00 . A A . 46 ARG CG 1 1
10 9482 1 1 87 ARG CZ C -10.870 -4.470 11.901 1.00 . A A . 46 ARG CZ 1 1
10 9483 1 1 87 ARG H H -10.154 -1.523 5.195 1.00 . A A . 46 ARG H 1 1
10 9484 1 1 87 ARG HA H -8.355 -1.913 7.456 1.00 . A A . 46 ARG HA 1 1
10 9485 1 1 87 ARG HB2 H -11.114 -2.263 7.022 1.00 . A A . 46 ARG HB2 1 1
10 9486 1 1 87 ARG HB3 H -10.454 -3.873 7.280 1.00 . A A . 46 ARG HB3 1 1
10 9487 1 1 87 ARG HD2 H -10.577 -4.632 9.362 1.00 . A A . 46 ARG HD2 1 1
10 9488 1 1 87 ARG HD3 H -8.902 -4.103 9.513 1.00 . A A . 46 ARG HD3 1 1
10 9489 1 1 87 ARG HE H -9.645 -2.916 11.577 1.00 . A A . 46 ARG HE 1 1
10 9490 1 1 87 ARG HG2 H -9.519 -1.821 9.159 1.00 . A A . 46 ARG HG2 1 1
10 9491 1 1 87 ARG HG3 H -11.237 -2.216 9.257 1.00 . A A . 46 ARG HG3 1 1
10 9492 1 1 87 ARG HH11 H -11.451 -5.670 10.367 1.00 . A A . 46 ARG HH11 1 1
10 9493 1 1 87 ARG HH12 H -12.074 -6.105 11.932 1.00 . A A . 46 ARG HH12 1 1
10 9494 1 1 87 ARG HH21 H -10.486 -3.467 13.619 1.00 . A A . 46 ARG HH21 1 1
10 9495 1 1 87 ARG HH22 H -11.553 -4.832 13.779 1.00 . A A . 46 ARG HH22 1 1
10 9496 1 1 87 ARG N N -9.307 -1.445 5.682 1.00 . A A . 46 ARG N 1 1
10 9497 1 1 87 ARG NE N -10.115 -3.673 11.146 1.00 . A A . 46 ARG NE 1 1
10 9498 1 1 87 ARG NH1 N -11.521 -5.492 11.358 1.00 . A A . 46 ARG NH1 1 1
10 9499 1 1 87 ARG NH2 N -10.976 -4.237 13.202 1.00 . A A . 46 ARG NH2 1 1
10 9500 1 1 87 ARG O O -7.882 -4.510 6.981 1.00 . A A . 46 ARG O 1 1
10 9501 1 1 88 CYS C C -5.998 -4.563 3.981 1.00 . A A . 47 CYS C 1 1
10 9502 1 1 88 CYS CA C -7.449 -4.880 4.300 1.00 . A A . 47 CYS CA 1 1
10 9503 1 1 88 CYS CB C -8.164 -5.321 3.028 1.00 . A A . 47 CYS CB 1 1
10 9504 1 1 88 CYS H H -8.420 -2.995 4.318 1.00 . A A . 47 CYS H 1 1
10 9505 1 1 88 CYS HA H -7.479 -5.687 5.018 1.00 . A A . 47 CYS HA 1 1
10 9506 1 1 88 CYS HB2 H -8.998 -4.661 2.844 1.00 . A A . 47 CYS HB2 1 1
10 9507 1 1 88 CYS HB3 H -7.476 -5.265 2.196 1.00 . A A . 47 CYS HB3 1 1
10 9508 1 1 88 CYS N N -8.111 -3.728 4.895 1.00 . A A . 47 CYS N 1 1
10 9509 1 1 88 CYS O O -5.087 -5.223 4.486 1.00 . A A . 47 CYS O 1 1
10 9510 1 1 88 CYS SG S -8.814 -7.019 3.098 1.00 . A A . 47 CYS SG 1 1
10 9511 1 1 89 LEU C C -3.693 -2.494 3.845 1.00 . A A . 48 LEU C 1 1
10 9512 1 1 89 LEU CA C -4.458 -3.172 2.717 1.00 . A A . 48 LEU CA 1 1
10 9513 1 1 89 LEU CB C -4.524 -2.246 1.500 1.00 . A A . 48 LEU CB 1 1
10 9514 1 1 89 LEU CD1 C -3.879 -1.853 -0.890 1.00 . A A . 48 LEU CD1 1 1
10 9515 1 1 89 LEU CD2 C -3.084 -3.910 0.275 1.00 . A A . 48 LEU CD2 1 1
10 9516 1 1 89 LEU CG C -4.220 -2.907 0.150 1.00 . A A . 48 LEU CG 1 1
10 9517 1 1 89 LEU H H -6.563 -3.033 2.831 1.00 . A A . 48 LEU H 1 1
10 9518 1 1 89 LEU HA H -3.938 -4.077 2.440 1.00 . A A . 48 LEU HA 1 1
10 9519 1 1 89 LEU HB2 H -5.516 -1.821 1.454 1.00 . A A . 48 LEU HB2 1 1
10 9520 1 1 89 LEU HB3 H -3.816 -1.447 1.648 1.00 . A A . 48 LEU HB3 1 1
10 9521 1 1 89 LEU HD11 H -3.506 -2.336 -1.782 1.00 . A A . 48 LEU HD11 1 1
10 9522 1 1 89 LEU HD12 H -4.764 -1.283 -1.131 1.00 . A A . 48 LEU HD12 1 1
10 9523 1 1 89 LEU HD13 H -3.122 -1.192 -0.496 1.00 . A A . 48 LEU HD13 1 1
10 9524 1 1 89 LEU HD21 H -3.307 -4.783 -0.325 1.00 . A A . 48 LEU HD21 1 1
10 9525 1 1 89 LEU HD22 H -2.167 -3.458 -0.076 1.00 . A A . 48 LEU HD22 1 1
10 9526 1 1 89 LEU HD23 H -2.969 -4.202 1.308 1.00 . A A . 48 LEU HD23 1 1
10 9527 1 1 89 LEU HG H -5.099 -3.437 -0.189 1.00 . A A . 48 LEU HG 1 1
10 9528 1 1 89 LEU N N -5.794 -3.548 3.153 1.00 . A A . 48 LEU N 1 1
10 9529 1 1 89 LEU O O -3.706 -1.272 3.986 1.00 . A A . 48 LEU O 1 1
10 9530 1 1 90 LYS C C -1.005 -3.715 5.891 1.00 . A A . 49 LYS C 1 1
10 9531 1 1 90 LYS CA C -2.212 -2.809 5.737 1.00 . A A . 49 LYS CA 1 1
10 9532 1 1 90 LYS CB C -2.981 -2.727 7.066 1.00 . A A . 49 LYS CB 1 1
10 9533 1 1 90 LYS CD C -3.927 -4.907 7.883 1.00 . A A . 49 LYS CD 1 1
10 9534 1 1 90 LYS CE C -5.211 -5.559 8.367 1.00 . A A . 49 LYS CE 1 1
10 9535 1 1 90 LYS CG C -4.212 -3.616 7.135 1.00 . A A . 49 LYS CG 1 1
10 9536 1 1 90 LYS H H -3.152 -4.274 4.548 1.00 . A A . 49 LYS H 1 1
10 9537 1 1 90 LYS HA H -1.875 -1.821 5.463 1.00 . A A . 49 LYS HA 1 1
10 9538 1 1 90 LYS HB2 H -2.317 -3.011 7.868 1.00 . A A . 49 LYS HB2 1 1
10 9539 1 1 90 LYS HB3 H -3.296 -1.705 7.220 1.00 . A A . 49 LYS HB3 1 1
10 9540 1 1 90 LYS HD2 H -3.415 -5.591 7.222 1.00 . A A . 49 LYS HD2 1 1
10 9541 1 1 90 LYS HD3 H -3.300 -4.689 8.734 1.00 . A A . 49 LYS HD3 1 1
10 9542 1 1 90 LYS HE2 H -5.030 -6.008 9.332 1.00 . A A . 49 LYS HE2 1 1
10 9543 1 1 90 LYS HE3 H -5.972 -4.798 8.462 1.00 . A A . 49 LYS HE3 1 1
10 9544 1 1 90 LYS HG2 H -4.997 -3.083 7.646 1.00 . A A . 49 LYS HG2 1 1
10 9545 1 1 90 LYS HG3 H -4.530 -3.855 6.130 1.00 . A A . 49 LYS HG3 1 1
10 9546 1 1 90 LYS HZ1 H -6.732 -6.686 7.483 1.00 . A A . 49 LYS HZ1 1 1
10 9547 1 1 90 LYS HZ2 H -5.275 -7.533 7.686 1.00 . A A . 49 LYS HZ2 1 1
10 9548 1 1 90 LYS HZ3 H -5.420 -6.373 6.455 1.00 . A A . 49 LYS HZ3 1 1
10 9549 1 1 90 LYS N N -3.054 -3.304 4.666 1.00 . A A . 49 LYS N 1 1
10 9550 1 1 90 LYS NZ N -5.691 -6.609 7.429 1.00 . A A . 49 LYS NZ 1 1
10 9551 1 1 90 LYS O O -1.114 -4.930 5.716 1.00 . A A . 49 LYS O 1 1
10 9552 1 1 91 CYS C C 1.130 -4.922 7.491 1.00 . A A . 50 CYS C 1 1
10 9553 1 1 91 CYS CA C 1.363 -3.865 6.420 1.00 . A A . 50 CYS CA 1 1
10 9554 1 1 91 CYS CB C 2.477 -2.901 6.841 1.00 . A A . 50 CYS CB 1 1
10 9555 1 1 91 CYS H H 0.159 -2.138 6.256 1.00 . A A . 50 CYS H 1 1
10 9556 1 1 91 CYS HA H 1.642 -4.352 5.496 1.00 . A A . 50 CYS HA 1 1
10 9557 1 1 91 CYS HB2 H 2.716 -2.259 6.005 1.00 . A A . 50 CYS HB2 1 1
10 9558 1 1 91 CYS HB3 H 2.116 -2.292 7.658 1.00 . A A . 50 CYS HB3 1 1
10 9559 1 1 91 CYS N N 0.139 -3.117 6.189 1.00 . A A . 50 CYS N 1 1
10 9560 1 1 91 CYS O O 0.563 -4.636 8.544 1.00 . A A . 50 CYS O 1 1
10 9561 1 1 91 CYS SG S 4.031 -3.687 7.385 1.00 . A A . 50 CYS SG 1 1
10 9562 1 1 92 SER C C 2.212 -7.095 9.390 1.00 . A A . 51 SER C 1 1
10 9563 1 1 92 SER CA C 1.332 -7.228 8.150 1.00 . A A . 51 SER CA 1 1
10 9564 1 1 92 SER CB C 1.592 -8.561 7.453 1.00 . A A . 51 SER CB 1 1
10 9565 1 1 92 SER H H 2.045 -6.301 6.389 1.00 . A A . 51 SER H 1 1
10 9566 1 1 92 SER HA H 0.297 -7.188 8.454 1.00 . A A . 51 SER HA 1 1
10 9567 1 1 92 SER HB2 H 2.639 -8.806 7.528 1.00 . A A . 51 SER HB2 1 1
10 9568 1 1 92 SER HB3 H 1.004 -9.334 7.928 1.00 . A A . 51 SER HB3 1 1
10 9569 1 1 92 SER HG H 0.817 -7.637 5.899 1.00 . A A . 51 SER HG 1 1
10 9570 1 1 92 SER N N 1.560 -6.135 7.224 1.00 . A A . 51 SER N 1 1
10 9571 1 1 92 SER O O 1.961 -7.737 10.412 1.00 . A A . 51 SER O 1 1
10 9572 1 1 92 SER OG O 1.234 -8.490 6.079 1.00 . A A . 51 SER OG 1 1
10 9573 1 1 93 SER C C 3.860 -4.949 11.330 1.00 . A A . 52 SER C 1 1
10 9574 1 1 93 SER CA C 4.187 -6.116 10.394 1.00 . A A . 52 SER CA 1 1
10 9575 1 1 93 SER CB C 5.591 -5.959 9.819 1.00 . A A . 52 SER CB 1 1
10 9576 1 1 93 SER H H 3.326 -5.684 8.509 1.00 . A A . 52 SER H 1 1
10 9577 1 1 93 SER HA H 4.150 -7.031 10.966 1.00 . A A . 52 SER HA 1 1
10 9578 1 1 93 SER HB2 H 5.954 -4.964 10.031 1.00 . A A . 52 SER HB2 1 1
10 9579 1 1 93 SER HB3 H 6.248 -6.688 10.270 1.00 . A A . 52 SER HB3 1 1
10 9580 1 1 93 SER HG H 5.131 -5.412 7.984 1.00 . A A . 52 SER HG 1 1
10 9581 1 1 93 SER N N 3.223 -6.240 9.313 1.00 . A A . 52 SER N 1 1
10 9582 1 1 93 SER O O 3.768 -5.136 12.544 1.00 . A A . 52 SER O 1 1
10 9583 1 1 93 SER OG O 5.586 -6.151 8.412 1.00 . A A . 52 SER OG 1 1
10 9584 1 1 94 CYS C C 1.965 -2.104 11.467 1.00 . A A . 53 CYS C 1 1
10 9585 1 1 94 CYS CA C 3.408 -2.583 11.619 1.00 . A A . 53 CYS CA 1 1
10 9586 1 1 94 CYS CB C 4.405 -1.453 11.308 1.00 . A A . 53 CYS CB 1 1
10 9587 1 1 94 CYS H H 3.673 -3.657 9.803 1.00 . A A . 53 CYS H 1 1
10 9588 1 1 94 CYS HA H 3.551 -2.892 12.644 1.00 . A A . 53 CYS HA 1 1
10 9589 1 1 94 CYS HB2 H 4.293 -0.675 12.045 1.00 . A A . 53 CYS HB2 1 1
10 9590 1 1 94 CYS HB3 H 5.410 -1.849 11.366 1.00 . A A . 53 CYS HB3 1 1
10 9591 1 1 94 CYS N N 3.663 -3.752 10.779 1.00 . A A . 53 CYS N 1 1
10 9592 1 1 94 CYS O O 1.540 -1.151 12.129 1.00 . A A . 53 CYS O 1 1
10 9593 1 1 94 CYS SG S 4.210 -0.682 9.670 1.00 . A A . 53 CYS SG 1 1
10 9594 1 1 95 GLN C C -0.392 -1.075 9.845 1.00 . A A . 54 GLN C 1 1
10 9595 1 1 95 GLN CA C -0.185 -2.503 10.344 1.00 . A A . 54 GLN CA 1 1
10 9596 1 1 95 GLN CB C -1.030 -2.778 11.592 1.00 . A A . 54 GLN CB 1 1
10 9597 1 1 95 GLN CD C -2.935 -4.446 11.776 1.00 . A A . 54 GLN CD 1 1
10 9598 1 1 95 GLN CG C -1.432 -4.239 11.731 1.00 . A A . 54 GLN CG 1 1
10 9599 1 1 95 GLN H H 1.649 -3.509 10.091 1.00 . A A . 54 GLN H 1 1
10 9600 1 1 95 GLN HA H -0.508 -3.177 9.563 1.00 . A A . 54 GLN HA 1 1
10 9601 1 1 95 GLN HB2 H -0.465 -2.495 12.467 1.00 . A A . 54 GLN HB2 1 1
10 9602 1 1 95 GLN HB3 H -1.929 -2.182 11.544 1.00 . A A . 54 GLN HB3 1 1
10 9603 1 1 95 GLN HE21 H -3.240 -2.846 10.634 1.00 . A A . 54 GLN HE21 1 1
10 9604 1 1 95 GLN HE22 H -4.661 -3.684 11.149 1.00 . A A . 54 GLN HE22 1 1
10 9605 1 1 95 GLN HG2 H -1.038 -4.787 10.887 1.00 . A A . 54 GLN HG2 1 1
10 9606 1 1 95 GLN HG3 H -1.003 -4.630 12.641 1.00 . A A . 54 GLN HG3 1 1
10 9607 1 1 95 GLN N N 1.226 -2.786 10.594 1.00 . A A . 54 GLN N 1 1
10 9608 1 1 95 GLN NE2 N -3.685 -3.575 11.117 1.00 . A A . 54 GLN NE2 1 1
10 9609 1 1 95 GLN O O -1.362 -0.412 10.211 1.00 . A A . 54 GLN O 1 1
10 9610 1 1 95 GLN OE1 O -3.422 -5.392 12.396 1.00 . A A . 54 GLN OE1 1 1
10 9611 1 1 96 ALA C C -0.769 0.595 7.348 1.00 . A A . 55 ALA C 1 1
10 9612 1 1 96 ALA CA C 0.374 0.675 8.350 1.00 . A A . 55 ALA CA 1 1
10 9613 1 1 96 ALA CB C 1.670 1.078 7.664 1.00 . A A . 55 ALA CB 1 1
10 9614 1 1 96 ALA H H 1.338 -1.137 8.848 1.00 . A A . 55 ALA H 1 1
10 9615 1 1 96 ALA HA H 0.136 1.418 9.100 1.00 . A A . 55 ALA HA 1 1
10 9616 1 1 96 ALA HB1 H 1.818 0.470 6.787 1.00 . A A . 55 ALA HB1 1 1
10 9617 1 1 96 ALA HB2 H 1.618 2.118 7.378 1.00 . A A . 55 ALA HB2 1 1
10 9618 1 1 96 ALA HB3 H 2.498 0.933 8.346 1.00 . A A . 55 ALA HB3 1 1
10 9619 1 1 96 ALA N N 0.530 -0.608 9.014 1.00 . A A . 55 ALA N 1 1
10 9620 1 1 96 ALA O O -0.770 -0.266 6.467 1.00 . A A . 55 ALA O 1 1
10 9621 1 1 97 GLN C C -2.754 2.013 5.304 1.00 . A A . 56 GLN C 1 1
10 9622 1 1 97 GLN CA C -2.959 1.416 6.695 1.00 . A A . 56 GLN CA 1 1
10 9623 1 1 97 GLN CB C -4.105 2.122 7.424 1.00 . A A . 56 GLN CB 1 1
10 9624 1 1 97 GLN CD C -6.153 1.741 8.867 1.00 . A A . 56 GLN CD 1 1
10 9625 1 1 97 GLN CG C -4.774 1.249 8.476 1.00 . A A . 56 GLN CG 1 1
10 9626 1 1 97 GLN H H -1.631 2.218 8.138 1.00 . A A . 56 GLN H 1 1
10 9627 1 1 97 GLN HA H -3.214 0.371 6.581 1.00 . A A . 56 GLN HA 1 1
10 9628 1 1 97 GLN HB2 H -3.717 3.005 7.911 1.00 . A A . 56 GLN HB2 1 1
10 9629 1 1 97 GLN HB3 H -4.850 2.416 6.703 1.00 . A A . 56 GLN HB3 1 1
10 9630 1 1 97 GLN HE21 H -6.963 0.758 7.341 1.00 . A A . 56 GLN HE21 1 1
10 9631 1 1 97 GLN HE22 H -8.068 1.643 8.345 1.00 . A A . 56 GLN HE22 1 1
10 9632 1 1 97 GLN HG2 H -4.865 0.246 8.085 1.00 . A A . 56 GLN HG2 1 1
10 9633 1 1 97 GLN HG3 H -4.153 1.231 9.358 1.00 . A A . 56 GLN HG3 1 1
10 9634 1 1 97 GLN N N -1.742 1.484 7.487 1.00 . A A . 56 GLN N 1 1
10 9635 1 1 97 GLN NE2 N -7.160 1.342 8.108 1.00 . A A . 56 GLN NE2 1 1
10 9636 1 1 97 GLN O O -3.144 3.153 5.032 1.00 . A A . 56 GLN O 1 1
10 9637 1 1 97 GLN OE1 O -6.316 2.463 9.850 1.00 . A A . 56 GLN OE1 1 1
10 9638 1 1 98 LEU C C -3.233 1.713 2.269 1.00 . A A . 57 LEU C 1 1
10 9639 1 1 98 LEU CA C -1.916 1.628 3.042 1.00 . A A . 57 LEU CA 1 1
10 9640 1 1 98 LEU CB C -0.956 0.648 2.353 1.00 . A A . 57 LEU CB 1 1
10 9641 1 1 98 LEU CD1 C 0.243 -1.390 3.203 1.00 . A A . 57 LEU CD1 1 1
10 9642 1 1 98 LEU CD2 C 1.517 0.715 2.799 1.00 . A A . 57 LEU CD2 1 1
10 9643 1 1 98 LEU CG C 0.185 0.128 3.236 1.00 . A A . 57 LEU CG 1 1
10 9644 1 1 98 LEU H H -1.851 0.330 4.716 1.00 . A A . 57 LEU H 1 1
10 9645 1 1 98 LEU HA H -1.464 2.607 3.060 1.00 . A A . 57 LEU HA 1 1
10 9646 1 1 98 LEU HB2 H -1.530 -0.197 2.006 1.00 . A A . 57 LEU HB2 1 1
10 9647 1 1 98 LEU HB3 H -0.522 1.143 1.498 1.00 . A A . 57 LEU HB3 1 1
10 9648 1 1 98 LEU HD11 H 1.087 -1.729 3.790 1.00 . A A . 57 LEU HD11 1 1
10 9649 1 1 98 LEU HD12 H -0.668 -1.796 3.617 1.00 . A A . 57 LEU HD12 1 1
10 9650 1 1 98 LEU HD13 H 0.356 -1.726 2.184 1.00 . A A . 57 LEU HD13 1 1
10 9651 1 1 98 LEU HD21 H 1.761 0.357 1.809 1.00 . A A . 57 LEU HD21 1 1
10 9652 1 1 98 LEU HD22 H 1.449 1.793 2.787 1.00 . A A . 57 LEU HD22 1 1
10 9653 1 1 98 LEU HD23 H 2.288 0.410 3.494 1.00 . A A . 57 LEU HD23 1 1
10 9654 1 1 98 LEU HG H 0.005 0.433 4.256 1.00 . A A . 57 LEU HG 1 1
10 9655 1 1 98 LEU N N -2.152 1.221 4.424 1.00 . A A . 57 LEU N 1 1
10 9656 1 1 98 LEU O O -3.280 2.204 1.144 1.00 . A A . 57 LEU O 1 1
10 9657 1 1 99 GLY C C -6.147 2.757 2.320 1.00 . A A . 58 GLY C 1 1
10 9658 1 1 99 GLY CA C -5.620 1.336 2.302 1.00 . A A . 58 GLY CA 1 1
10 9659 1 1 99 GLY H H -4.187 0.764 3.745 1.00 . A A . 58 GLY H 1 1
10 9660 1 1 99 GLY HA2 H -5.574 0.994 1.278 1.00 . A A . 58 GLY HA2 1 1
10 9661 1 1 99 GLY HA3 H -6.301 0.704 2.853 1.00 . A A . 58 GLY HA3 1 1
10 9662 1 1 99 GLY N N -4.303 1.226 2.888 1.00 . A A . 58 GLY N 1 1
10 9663 1 1 99 GLY O O -6.982 3.124 1.496 1.00 . A A . 58 GLY O 1 1
10 9664 1 1 100 ASP C C -4.993 5.831 2.733 1.00 . A A . 59 ASP C 1 1
10 9665 1 1 100 ASP CA C -6.062 4.960 3.350 1.00 . A A . 59 ASP CA 1 1
10 9666 1 1 100 ASP CB C -6.315 5.371 4.802 1.00 . A A . 59 ASP CB 1 1
10 9667 1 1 100 ASP CG C -6.630 6.849 4.944 1.00 . A A . 59 ASP CG 1 1
10 9668 1 1 100 ASP H H -5.029 3.201 3.920 1.00 . A A . 59 ASP H 1 1
10 9669 1 1 100 ASP HA H -6.954 5.078 2.787 1.00 . A A . 59 ASP HA 1 1
10 9670 1 1 100 ASP HB2 H -7.151 4.808 5.189 1.00 . A A . 59 ASP HB2 1 1
10 9671 1 1 100 ASP HB3 H -5.435 5.150 5.389 1.00 . A A . 59 ASP HB3 1 1
10 9672 1 1 100 ASP N N -5.669 3.557 3.268 1.00 . A A . 59 ASP N 1 1
10 9673 1 1 100 ASP O O -5.266 6.844 2.090 1.00 . A A . 59 ASP O 1 1
10 9674 1 1 100 ASP OD1 O -7.686 7.290 4.442 1.00 . A A . 59 ASP OD1 1 1
10 9675 1 1 100 ASP OD2 O -5.825 7.575 5.564 1.00 . A A . 59 ASP OD2 1 1
10 9676 1 1 101 ILE C C -2.119 5.222 1.168 1.00 . A A . 60 ILE C 1 1
10 9677 1 1 101 ILE CA C -2.616 6.052 2.341 1.00 . A A . 60 ILE CA 1 1
10 9678 1 1 101 ILE CB C -1.473 6.231 3.362 1.00 . A A . 60 ILE CB 1 1
10 9679 1 1 101 ILE CD1 C -1.195 5.940 5.878 1.00 . A A . 60 ILE CD1 1 1
10 9680 1 1 101 ILE CG1 C -2.032 6.520 4.758 1.00 . A A . 60 ILE CG1 1 1
10 9681 1 1 101 ILE CG2 C -0.543 7.355 2.924 1.00 . A A . 60 ILE CG2 1 1
10 9682 1 1 101 ILE H H -3.658 4.605 3.476 1.00 . A A . 60 ILE H 1 1
10 9683 1 1 101 ILE HA H -2.920 7.025 1.985 1.00 . A A . 60 ILE HA 1 1
10 9684 1 1 101 ILE HB H -0.901 5.315 3.393 1.00 . A A . 60 ILE HB 1 1
10 9685 1 1 101 ILE HD11 H -0.314 6.548 6.016 1.00 . A A . 60 ILE HD11 1 1
10 9686 1 1 101 ILE HD12 H -1.772 5.931 6.790 1.00 . A A . 60 ILE HD12 1 1
10 9687 1 1 101 ILE HD13 H -0.901 4.931 5.627 1.00 . A A . 60 ILE HD13 1 1
10 9688 1 1 101 ILE HG12 H -2.084 7.588 4.903 1.00 . A A . 60 ILE HG12 1 1
10 9689 1 1 101 ILE HG13 H -3.024 6.102 4.834 1.00 . A A . 60 ILE HG13 1 1
10 9690 1 1 101 ILE HG21 H -0.591 8.161 3.640 1.00 . A A . 60 ILE HG21 1 1
10 9691 1 1 101 ILE HG22 H 0.470 6.983 2.868 1.00 . A A . 60 ILE HG22 1 1
10 9692 1 1 101 ILE HG23 H -0.850 7.718 1.953 1.00 . A A . 60 ILE HG23 1 1
10 9693 1 1 101 ILE N N -3.776 5.402 2.927 1.00 . A A . 60 ILE N 1 1
10 9694 1 1 101 ILE O O -1.282 4.335 1.337 1.00 . A A . 60 ILE O 1 1
10 9695 1 1 102 GLY C C -0.988 4.842 -1.743 1.00 . A A . 61 GLY C 1 1
10 9696 1 1 102 GLY CA C -2.385 4.686 -1.179 1.00 . A A . 61 GLY CA 1 1
10 9697 1 1 102 GLY H H -3.213 6.311 -0.104 1.00 . A A . 61 GLY H 1 1
10 9698 1 1 102 GLY HA2 H -2.529 3.652 -0.904 1.00 . A A . 61 GLY HA2 1 1
10 9699 1 1 102 GLY HA3 H -3.100 4.940 -1.948 1.00 . A A . 61 GLY HA3 1 1
10 9700 1 1 102 GLY N N -2.643 5.514 -0.015 1.00 . A A . 61 GLY N 1 1
10 9701 1 1 102 GLY O O -0.813 5.336 -2.856 1.00 . A A . 61 GLY O 1 1
10 9702 1 1 103 THR C C 1.801 3.036 -1.883 1.00 . A A . 62 THR C 1 1
10 9703 1 1 103 THR CA C 1.381 4.432 -1.436 1.00 . A A . 62 THR CA 1 1
10 9704 1 1 103 THR CB C 2.332 4.931 -0.332 1.00 . A A . 62 THR CB 1 1
10 9705 1 1 103 THR CG2 C 3.500 5.707 -0.927 1.00 . A A . 62 THR CG2 1 1
10 9706 1 1 103 THR H H -0.200 4.088 -0.073 1.00 . A A . 62 THR H 1 1
10 9707 1 1 103 THR HA H 1.448 5.107 -2.276 1.00 . A A . 62 THR HA 1 1
10 9708 1 1 103 THR HB H 2.718 4.078 0.208 1.00 . A A . 62 THR HB 1 1
10 9709 1 1 103 THR HG1 H 0.714 5.907 0.236 1.00 . A A . 62 THR HG1 1 1
10 9710 1 1 103 THR HG21 H 3.822 6.466 -0.229 1.00 . A A . 62 THR HG21 1 1
10 9711 1 1 103 THR HG22 H 3.188 6.178 -1.848 1.00 . A A . 62 THR HG22 1 1
10 9712 1 1 103 THR HG23 H 4.319 5.032 -1.128 1.00 . A A . 62 THR HG23 1 1
10 9713 1 1 103 THR N N 0.003 4.423 -0.977 1.00 . A A . 62 THR N 1 1
10 9714 1 1 103 THR O O 1.310 2.036 -1.355 1.00 . A A . 62 THR O 1 1
10 9715 1 1 103 THR OG1 O 1.607 5.770 0.575 1.00 . A A . 62 THR OG1 1 1
10 9716 1 1 104 SER C C 3.852 0.868 -2.322 1.00 . A A . 63 SER C 1 1
10 9717 1 1 104 SER CA C 3.158 1.703 -3.399 1.00 . A A . 63 SER CA 1 1
10 9718 1 1 104 SER CB C 4.105 1.956 -4.569 1.00 . A A . 63 SER CB 1 1
10 9719 1 1 104 SER H H 3.051 3.804 -3.237 1.00 . A A . 63 SER H 1 1
10 9720 1 1 104 SER HA H 2.296 1.160 -3.756 1.00 . A A . 63 SER HA 1 1
10 9721 1 1 104 SER HB2 H 5.126 1.830 -4.241 1.00 . A A . 63 SER HB2 1 1
10 9722 1 1 104 SER HB3 H 3.893 1.251 -5.360 1.00 . A A . 63 SER HB3 1 1
10 9723 1 1 104 SER HG H 3.110 3.317 -5.590 1.00 . A A . 63 SER HG 1 1
10 9724 1 1 104 SER N N 2.691 2.974 -2.863 1.00 . A A . 63 SER N 1 1
10 9725 1 1 104 SER O O 4.936 1.215 -1.847 1.00 . A A . 63 SER O 1 1
10 9726 1 1 104 SER OG O 3.943 3.272 -5.077 1.00 . A A . 63 SER OG 1 1
10 9727 1 1 105 SER C C 4.621 -2.193 -1.636 1.00 . A A . 64 SER C 1 1
10 9728 1 1 105 SER CA C 3.753 -1.143 -0.948 1.00 . A A . 64 SER CA 1 1
10 9729 1 1 105 SER CB C 2.611 -1.804 -0.178 1.00 . A A . 64 SER CB 1 1
10 9730 1 1 105 SER H H 2.338 -0.431 -2.341 1.00 . A A . 64 SER H 1 1
10 9731 1 1 105 SER HA H 4.363 -0.575 -0.262 1.00 . A A . 64 SER HA 1 1
10 9732 1 1 105 SER HB2 H 2.524 -2.838 -0.480 1.00 . A A . 64 SER HB2 1 1
10 9733 1 1 105 SER HB3 H 2.816 -1.753 0.882 1.00 . A A . 64 SER HB3 1 1
10 9734 1 1 105 SER HG H 1.527 -0.191 -0.449 1.00 . A A . 64 SER HG 1 1
10 9735 1 1 105 SER N N 3.207 -0.226 -1.938 1.00 . A A . 64 SER N 1 1
10 9736 1 1 105 SER O O 4.795 -2.149 -2.858 1.00 . A A . 64 SER O 1 1
10 9737 1 1 105 SER OG O 1.382 -1.144 -0.440 1.00 . A A . 64 SER OG 1 1
10 9738 1 1 106 TYR C C 5.636 -5.541 -1.065 1.00 . A A . 65 TYR C 1 1
10 9739 1 1 106 TYR CA C 6.070 -4.124 -1.419 1.00 . A A . 65 TYR CA 1 1
10 9740 1 1 106 TYR CB C 7.490 -3.884 -0.910 1.00 . A A . 65 TYR CB 1 1
10 9741 1 1 106 TYR CD1 C 8.612 -2.494 -2.691 1.00 . A A . 65 TYR CD1 1 1
10 9742 1 1 106 TYR CD2 C 8.180 -1.479 -0.578 1.00 . A A . 65 TYR CD2 1 1
10 9743 1 1 106 TYR CE1 C 9.175 -1.319 -3.143 1.00 . A A . 65 TYR CE1 1 1
10 9744 1 1 106 TYR CE2 C 8.743 -0.300 -1.026 1.00 . A A . 65 TYR CE2 1 1
10 9745 1 1 106 TYR CG C 8.104 -2.594 -1.403 1.00 . A A . 65 TYR CG 1 1
10 9746 1 1 106 TYR CZ C 9.239 -0.227 -2.307 1.00 . A A . 65 TYR CZ 1 1
10 9747 1 1 106 TYR H H 4.937 -3.164 0.093 1.00 . A A . 65 TYR H 1 1
10 9748 1 1 106 TYR HA H 6.061 -4.018 -2.495 1.00 . A A . 65 TYR HA 1 1
10 9749 1 1 106 TYR HB2 H 7.478 -3.852 0.169 1.00 . A A . 65 TYR HB2 1 1
10 9750 1 1 106 TYR HB3 H 8.122 -4.699 -1.235 1.00 . A A . 65 TYR HB3 1 1
10 9751 1 1 106 TYR HD1 H 8.560 -3.351 -3.346 1.00 . A A . 65 TYR HD1 1 1
10 9752 1 1 106 TYR HD2 H 7.788 -1.540 0.427 1.00 . A A . 65 TYR HD2 1 1
10 9753 1 1 106 TYR HE1 H 9.564 -1.260 -4.150 1.00 . A A . 65 TYR HE1 1 1
10 9754 1 1 106 TYR HE2 H 8.793 0.558 -0.371 1.00 . A A . 65 TYR HE2 1 1
10 9755 1 1 106 TYR HH H 9.926 1.551 -2.020 1.00 . A A . 65 TYR HH 1 1
10 9756 1 1 106 TYR N N 5.159 -3.132 -0.866 1.00 . A A . 65 TYR N 1 1
10 9757 1 1 106 TYR O O 5.070 -5.785 0.002 1.00 . A A . 65 TYR O 1 1
10 9758 1 1 106 TYR OH O 9.801 0.944 -2.761 1.00 . A A . 65 TYR OH 1 1
10 9759 1 1 107 THR C C 6.822 -8.718 -2.197 1.00 . A A . 66 THR C 1 1
10 9760 1 1 107 THR CA C 5.637 -7.870 -1.749 1.00 . A A . 66 THR CA 1 1
10 9761 1 1 107 THR CB C 4.357 -8.323 -2.489 1.00 . A A . 66 THR CB 1 1
10 9762 1 1 107 THR CG2 C 4.642 -8.709 -3.940 1.00 . A A . 66 THR CG2 1 1
10 9763 1 1 107 THR H H 6.314 -6.188 -2.826 1.00 . A A . 66 THR H 1 1
10 9764 1 1 107 THR HA H 5.487 -8.015 -0.688 1.00 . A A . 66 THR HA 1 1
10 9765 1 1 107 THR HB H 3.657 -7.500 -2.486 1.00 . A A . 66 THR HB 1 1
10 9766 1 1 107 THR HG1 H 3.594 -9.179 -0.884 1.00 . A A . 66 THR HG1 1 1
10 9767 1 1 107 THR HG21 H 5.706 -8.841 -4.079 1.00 . A A . 66 THR HG21 1 1
10 9768 1 1 107 THR HG22 H 4.287 -7.929 -4.597 1.00 . A A . 66 THR HG22 1 1
10 9769 1 1 107 THR HG23 H 4.132 -9.632 -4.171 1.00 . A A . 66 THR HG23 1 1
10 9770 1 1 107 THR N N 5.914 -6.464 -1.972 1.00 . A A . 66 THR N 1 1
10 9771 1 1 107 THR O O 7.781 -8.202 -2.769 1.00 . A A . 66 THR O 1 1
10 9772 1 1 107 THR OG1 O 3.764 -9.434 -1.803 1.00 . A A . 66 THR OG1 1 1
10 9773 1 1 108 LYS C C 7.308 -12.367 -2.296 1.00 . A A . 67 LYS C 1 1
10 9774 1 1 108 LYS CA C 7.801 -10.933 -2.355 1.00 . A A . 67 LYS CA 1 1
10 9775 1 1 108 LYS CB C 9.052 -10.772 -1.489 1.00 . A A . 67 LYS CB 1 1
10 9776 1 1 108 LYS CD C 11.558 -10.589 -1.433 1.00 . A A . 67 LYS CD 1 1
10 9777 1 1 108 LYS CE C 12.791 -10.889 -2.264 1.00 . A A . 67 LYS CE 1 1
10 9778 1 1 108 LYS CG C 10.314 -10.529 -2.301 1.00 . A A . 67 LYS CG 1 1
10 9779 1 1 108 LYS H H 5.977 -10.363 -1.451 1.00 . A A . 67 LYS H 1 1
10 9780 1 1 108 LYS HA H 8.050 -10.694 -3.378 1.00 . A A . 67 LYS HA 1 1
10 9781 1 1 108 LYS HB2 H 8.910 -9.933 -0.823 1.00 . A A . 67 LYS HB2 1 1
10 9782 1 1 108 LYS HB3 H 9.189 -11.670 -0.905 1.00 . A A . 67 LYS HB3 1 1
10 9783 1 1 108 LYS HD2 H 11.688 -9.639 -0.940 1.00 . A A . 67 LYS HD2 1 1
10 9784 1 1 108 LYS HD3 H 11.433 -11.368 -0.696 1.00 . A A . 67 LYS HD3 1 1
10 9785 1 1 108 LYS HE2 H 12.916 -11.961 -2.321 1.00 . A A . 67 LYS HE2 1 1
10 9786 1 1 108 LYS HE3 H 12.645 -10.492 -3.258 1.00 . A A . 67 LYS HE3 1 1
10 9787 1 1 108 LYS HG2 H 10.387 -11.284 -3.068 1.00 . A A . 67 LYS HG2 1 1
10 9788 1 1 108 LYS HG3 H 10.253 -9.553 -2.759 1.00 . A A . 67 LYS HG3 1 1
10 9789 1 1 108 LYS HZ1 H 14.744 -10.179 -2.420 1.00 . A A . 67 LYS HZ1 1 1
10 9790 1 1 108 LYS HZ2 H 14.405 -10.916 -0.934 1.00 . A A . 67 LYS HZ2 1 1
10 9791 1 1 108 LYS HZ3 H 13.817 -9.359 -1.268 1.00 . A A . 67 LYS HZ3 1 1
10 9792 1 1 108 LYS N N 6.757 -10.015 -1.929 1.00 . A A . 67 LYS N 1 1
10 9793 1 1 108 LYS NZ N 14.022 -10.294 -1.682 1.00 . A A . 67 LYS NZ 1 1
10 9794 1 1 108 LYS O O 7.330 -13.083 -3.295 1.00 . A A . 67 LYS O 1 1
10 9795 1 1 109 SER C C 4.906 -14.120 -0.468 1.00 . A A . 68 SER C 1 1
10 9796 1 1 109 SER CA C 6.363 -14.133 -0.928 1.00 . A A . 68 SER CA 1 1
10 9797 1 1 109 SER CB C 7.239 -14.859 0.094 1.00 . A A . 68 SER CB 1 1
10 9798 1 1 109 SER H H 6.898 -12.174 -0.355 1.00 . A A . 68 SER H 1 1
10 9799 1 1 109 SER HA H 6.426 -14.648 -1.874 1.00 . A A . 68 SER HA 1 1
10 9800 1 1 109 SER HB2 H 6.950 -14.558 1.091 1.00 . A A . 68 SER HB2 1 1
10 9801 1 1 109 SER HB3 H 7.110 -15.925 -0.014 1.00 . A A . 68 SER HB3 1 1
10 9802 1 1 109 SER HG H 8.874 -14.792 -0.997 1.00 . A A . 68 SER HG 1 1
10 9803 1 1 109 SER N N 6.863 -12.781 -1.121 1.00 . A A . 68 SER N 1 1
10 9804 1 1 109 SER O O 4.548 -14.763 0.518 1.00 . A A . 68 SER O 1 1
10 9805 1 1 109 SER OG O 8.611 -14.541 -0.099 1.00 . A A . 68 SER OG 1 1
10 9806 1 1 110 GLY C C 2.387 -12.530 0.422 1.00 . A A . 69 GLY C 1 1
10 9807 1 1 110 GLY CA C 2.653 -13.317 -0.844 1.00 . A A . 69 GLY CA 1 1
10 9808 1 1 110 GLY H H 4.407 -12.873 -1.953 1.00 . A A . 69 GLY H 1 1
10 9809 1 1 110 GLY HA2 H 2.121 -12.853 -1.661 1.00 . A A . 69 GLY HA2 1 1
10 9810 1 1 110 GLY HA3 H 2.284 -14.325 -0.715 1.00 . A A . 69 GLY HA3 1 1
10 9811 1 1 110 GLY N N 4.068 -13.373 -1.182 1.00 . A A . 69 GLY N 1 1
10 9812 1 1 110 GLY O O 1.424 -12.800 1.142 1.00 . A A . 69 GLY O 1 1
10 9813 1 1 111 MET C C 3.199 -9.266 1.523 1.00 . A A . 70 MET C 1 1
10 9814 1 1 111 MET CA C 3.114 -10.740 1.891 1.00 . A A . 70 MET CA 1 1
10 9815 1 1 111 MET CB C 4.206 -11.096 2.902 1.00 . A A . 70 MET CB 1 1
10 9816 1 1 111 MET CE C 6.029 -13.427 5.015 1.00 . A A . 70 MET CE 1 1
10 9817 1 1 111 MET CG C 3.819 -12.219 3.852 1.00 . A A . 70 MET CG 1 1
10 9818 1 1 111 MET H H 3.982 -11.390 0.078 1.00 . A A . 70 MET H 1 1
10 9819 1 1 111 MET HA H 2.146 -10.939 2.328 1.00 . A A . 70 MET HA 1 1
10 9820 1 1 111 MET HB2 H 5.091 -11.399 2.363 1.00 . A A . 70 MET HB2 1 1
10 9821 1 1 111 MET HB3 H 4.435 -10.219 3.489 1.00 . A A . 70 MET HB3 1 1
10 9822 1 1 111 MET HE1 H 6.029 -14.299 5.653 1.00 . A A . 70 MET HE1 1 1
10 9823 1 1 111 MET HE2 H 7.019 -13.273 4.614 1.00 . A A . 70 MET HE2 1 1
10 9824 1 1 111 MET HE3 H 5.735 -12.561 5.591 1.00 . A A . 70 MET HE3 1 1
10 9825 1 1 111 MET HG2 H 3.900 -11.857 4.866 1.00 . A A . 70 MET HG2 1 1
10 9826 1 1 111 MET HG3 H 2.796 -12.504 3.653 1.00 . A A . 70 MET HG3 1 1
10 9827 1 1 111 MET N N 3.245 -11.562 0.697 1.00 . A A . 70 MET N 1 1
10 9828 1 1 111 MET O O 4.115 -8.858 0.810 1.00 . A A . 70 MET O 1 1
10 9829 1 1 111 MET SD S 4.871 -13.673 3.670 1.00 . A A . 70 MET SD 1 1
10 9830 1 1 112 ILE C C 2.797 -6.268 2.890 1.00 . A A . 71 ILE C 1 1
10 9831 1 1 112 ILE CA C 2.222 -7.042 1.712 1.00 . A A . 71 ILE CA 1 1
10 9832 1 1 112 ILE CB C 0.801 -6.507 1.417 1.00 . A A . 71 ILE CB 1 1
10 9833 1 1 112 ILE CD1 C -0.588 -7.481 3.318 1.00 . A A . 71 ILE CD1 1 1
10 9834 1 1 112 ILE CG1 C -0.275 -7.515 1.838 1.00 . A A . 71 ILE CG1 1 1
10 9835 1 1 112 ILE CG2 C 0.662 -6.166 -0.058 1.00 . A A . 71 ILE CG2 1 1
10 9836 1 1 112 ILE H H 1.523 -8.868 2.538 1.00 . A A . 71 ILE H 1 1
10 9837 1 1 112 ILE HA H 2.839 -6.864 0.843 1.00 . A A . 71 ILE HA 1 1
10 9838 1 1 112 ILE HB H 0.664 -5.596 1.981 1.00 . A A . 71 ILE HB 1 1
10 9839 1 1 112 ILE HD11 H -1.218 -6.632 3.534 1.00 . A A . 71 ILE HD11 1 1
10 9840 1 1 112 ILE HD12 H -1.097 -8.389 3.599 1.00 . A A . 71 ILE HD12 1 1
10 9841 1 1 112 ILE HD13 H 0.336 -7.396 3.879 1.00 . A A . 71 ILE HD13 1 1
10 9842 1 1 112 ILE HG12 H -1.186 -7.301 1.303 1.00 . A A . 71 ILE HG12 1 1
10 9843 1 1 112 ILE HG13 H 0.059 -8.512 1.590 1.00 . A A . 71 ILE HG13 1 1
10 9844 1 1 112 ILE HG21 H 0.118 -6.951 -0.560 1.00 . A A . 71 ILE HG21 1 1
10 9845 1 1 112 ILE HG22 H 0.127 -5.233 -0.162 1.00 . A A . 71 ILE HG22 1 1
10 9846 1 1 112 ILE HG23 H 1.643 -6.070 -0.500 1.00 . A A . 71 ILE HG23 1 1
10 9847 1 1 112 ILE N N 2.237 -8.479 1.987 1.00 . A A . 71 ILE N 1 1
10 9848 1 1 112 ILE O O 2.197 -6.215 3.965 1.00 . A A . 71 ILE O 1 1
10 9849 1 1 113 LEU C C 4.865 -3.494 3.311 1.00 . A A . 72 LEU C 1 1
10 9850 1 1 113 LEU CA C 4.634 -4.933 3.747 1.00 . A A . 72 LEU CA 1 1
10 9851 1 1 113 LEU CB C 5.979 -5.583 4.108 1.00 . A A . 72 LEU CB 1 1
10 9852 1 1 113 LEU CD1 C 4.667 -7.192 5.557 1.00 . A A . 72 LEU CD1 1 1
10 9853 1 1 113 LEU CD2 C 6.009 -8.051 3.622 1.00 . A A . 72 LEU CD2 1 1
10 9854 1 1 113 LEU CG C 5.918 -6.994 4.715 1.00 . A A . 72 LEU CG 1 1
10 9855 1 1 113 LEU H H 4.385 -5.732 1.802 1.00 . A A . 72 LEU H 1 1
10 9856 1 1 113 LEU HA H 3.995 -4.938 4.617 1.00 . A A . 72 LEU HA 1 1
10 9857 1 1 113 LEU HB2 H 6.576 -5.631 3.210 1.00 . A A . 72 LEU HB2 1 1
10 9858 1 1 113 LEU HB3 H 6.481 -4.937 4.814 1.00 . A A . 72 LEU HB3 1 1
10 9859 1 1 113 LEU HD11 H 4.527 -8.245 5.755 1.00 . A A . 72 LEU HD11 1 1
10 9860 1 1 113 LEU HD12 H 4.775 -6.662 6.493 1.00 . A A . 72 LEU HD12 1 1
10 9861 1 1 113 LEU HD13 H 3.809 -6.808 5.025 1.00 . A A . 72 LEU HD13 1 1
10 9862 1 1 113 LEU HD21 H 5.559 -8.967 3.971 1.00 . A A . 72 LEU HD21 1 1
10 9863 1 1 113 LEU HD22 H 5.486 -7.707 2.742 1.00 . A A . 72 LEU HD22 1 1
10 9864 1 1 113 LEU HD23 H 7.046 -8.228 3.377 1.00 . A A . 72 LEU HD23 1 1
10 9865 1 1 113 LEU HG H 6.763 -7.127 5.367 1.00 . A A . 72 LEU HG 1 1
10 9866 1 1 113 LEU N N 3.965 -5.678 2.690 1.00 . A A . 72 LEU N 1 1
10 9867 1 1 113 LEU O O 4.780 -3.179 2.119 1.00 . A A . 72 LEU O 1 1
10 9868 1 1 114 CYS C C 6.838 -1.082 3.406 1.00 . A A . 73 CYS C 1 1
10 9869 1 1 114 CYS CA C 5.433 -1.234 3.986 1.00 . A A . 73 CYS CA 1 1
10 9870 1 1 114 CYS CB C 5.288 -0.393 5.257 1.00 . A A . 73 CYS CB 1 1
10 9871 1 1 114 CYS H H 5.159 -2.935 5.204 1.00 . A A . 73 CYS H 1 1
10 9872 1 1 114 CYS HA H 4.714 -0.894 3.254 1.00 . A A . 73 CYS HA 1 1
10 9873 1 1 114 CYS HB2 H 5.436 0.647 5.008 1.00 . A A . 73 CYS HB2 1 1
10 9874 1 1 114 CYS HB3 H 4.290 -0.524 5.650 1.00 . A A . 73 CYS HB3 1 1
10 9875 1 1 114 CYS N N 5.149 -2.628 4.275 1.00 . A A . 73 CYS N 1 1
10 9876 1 1 114 CYS O O 7.560 -2.067 3.226 1.00 . A A . 73 CYS O 1 1
10 9877 1 1 114 CYS SG S 6.471 -0.819 6.578 1.00 . A A . 73 CYS SG 1 1
10 9878 1 1 115 ARG C C 9.650 0.001 3.497 1.00 . A A . 74 ARG C 1 1
10 9879 1 1 115 ARG CA C 8.534 0.442 2.558 1.00 . A A . 74 ARG CA 1 1
10 9880 1 1 115 ARG CB C 8.680 1.936 2.249 1.00 . A A . 74 ARG CB 1 1
10 9881 1 1 115 ARG CD C 7.903 3.881 0.844 1.00 . A A . 74 ARG CD 1 1
10 9882 1 1 115 ARG CG C 7.545 2.515 1.417 1.00 . A A . 74 ARG CG 1 1
10 9883 1 1 115 ARG CZ C 8.714 5.966 1.908 1.00 . A A . 74 ARG CZ 1 1
10 9884 1 1 115 ARG H H 6.621 0.904 3.342 1.00 . A A . 74 ARG H 1 1
10 9885 1 1 115 ARG HA H 8.612 -0.116 1.637 1.00 . A A . 74 ARG HA 1 1
10 9886 1 1 115 ARG HB2 H 8.728 2.481 3.180 1.00 . A A . 74 ARG HB2 1 1
10 9887 1 1 115 ARG HB3 H 9.603 2.087 1.710 1.00 . A A . 74 ARG HB3 1 1
10 9888 1 1 115 ARG HD2 H 8.402 3.739 -0.102 1.00 . A A . 74 ARG HD2 1 1
10 9889 1 1 115 ARG HD3 H 6.992 4.439 0.687 1.00 . A A . 74 ARG HD3 1 1
10 9890 1 1 115 ARG HE H 9.466 4.139 2.238 1.00 . A A . 74 ARG HE 1 1
10 9891 1 1 115 ARG HG2 H 7.329 1.840 0.602 1.00 . A A . 74 ARG HG2 1 1
10 9892 1 1 115 ARG HG3 H 6.669 2.616 2.043 1.00 . A A . 74 ARG HG3 1 1
10 9893 1 1 115 ARG HH11 H 7.225 6.259 0.563 1.00 . A A . 74 ARG HH11 1 1
10 9894 1 1 115 ARG HH12 H 7.792 7.687 1.361 1.00 . A A . 74 ARG HH12 1 1
10 9895 1 1 115 ARG HH21 H 10.213 6.006 3.269 1.00 . A A . 74 ARG HH21 1 1
10 9896 1 1 115 ARG HH22 H 9.511 7.553 2.898 1.00 . A A . 74 ARG HH22 1 1
10 9897 1 1 115 ARG N N 7.226 0.160 3.138 1.00 . A A . 74 ARG N 1 1
10 9898 1 1 115 ARG NE N 8.782 4.646 1.733 1.00 . A A . 74 ARG NE 1 1
10 9899 1 1 115 ARG NH1 N 7.841 6.697 1.222 1.00 . A A . 74 ARG NH1 1 1
10 9900 1 1 115 ARG NH2 N 9.542 6.556 2.760 1.00 . A A . 74 ARG NH2 1 1
10 9901 1 1 115 ARG O O 10.663 -0.539 3.062 1.00 . A A . 74 ARG O 1 1
10 9902 1 1 116 ASN C C 10.476 -1.575 6.112 1.00 . A A . 75 ASN C 1 1
10 9903 1 1 116 ASN CA C 10.453 -0.088 5.787 1.00 . A A . 75 ASN CA 1 1
10 9904 1 1 116 ASN CB C 10.199 0.696 7.083 1.00 . A A . 75 ASN CB 1 1
10 9905 1 1 116 ASN CG C 9.342 1.935 6.894 1.00 . A A . 75 ASN CG 1 1
10 9906 1 1 116 ASN H H 8.579 0.586 5.073 1.00 . A A . 75 ASN H 1 1
10 9907 1 1 116 ASN HA H 11.414 0.198 5.387 1.00 . A A . 75 ASN HA 1 1
10 9908 1 1 116 ASN HB2 H 9.699 0.049 7.787 1.00 . A A . 75 ASN HB2 1 1
10 9909 1 1 116 ASN HB3 H 11.149 1.000 7.498 1.00 . A A . 75 ASN HB3 1 1
10 9910 1 1 116 ASN HD21 H 7.682 0.824 6.874 1.00 . A A . 75 ASN HD21 1 1
10 9911 1 1 116 ASN HD22 H 7.459 2.532 6.676 1.00 . A A . 75 ASN HD22 1 1
10 9912 1 1 116 ASN N N 9.442 0.217 4.785 1.00 . A A . 75 ASN N 1 1
10 9913 1 1 116 ASN ND2 N 8.032 1.747 6.808 1.00 . A A . 75 ASN ND2 1 1
10 9914 1 1 116 ASN O O 11.535 -2.201 6.157 1.00 . A A . 75 ASN O 1 1
10 9915 1 1 116 ASN OD1 O 9.850 3.054 6.844 1.00 . A A . 75 ASN OD1 1 1
10 9916 1 1 117 ASP C C 9.562 -4.531 5.791 1.00 . A A . 76 ASP C 1 1
10 9917 1 1 117 ASP CA C 9.182 -3.502 6.834 1.00 . A A . 76 ASP CA 1 1
10 9918 1 1 117 ASP CB C 7.772 -3.777 7.342 1.00 . A A . 76 ASP CB 1 1
10 9919 1 1 117 ASP CG C 7.665 -3.595 8.838 1.00 . A A . 76 ASP CG 1 1
10 9920 1 1 117 ASP H H 8.476 -1.634 6.118 1.00 . A A . 76 ASP H 1 1
10 9921 1 1 117 ASP HA H 9.868 -3.593 7.664 1.00 . A A . 76 ASP HA 1 1
10 9922 1 1 117 ASP HB2 H 7.082 -3.097 6.864 1.00 . A A . 76 ASP HB2 1 1
10 9923 1 1 117 ASP HB3 H 7.499 -4.794 7.100 1.00 . A A . 76 ASP HB3 1 1
10 9924 1 1 117 ASP N N 9.294 -2.142 6.321 1.00 . A A . 76 ASP N 1 1
10 9925 1 1 117 ASP O O 9.936 -5.650 6.131 1.00 . A A . 76 ASP O 1 1
10 9926 1 1 117 ASP OD1 O 8.521 -4.148 9.575 1.00 . A A . 76 ASP OD1 1 1
10 9927 1 1 117 ASP OD2 O 6.732 -2.901 9.290 1.00 . A A . 76 ASP OD2 1 1
10 9928 1 1 118 TYR C C 11.368 -5.369 3.567 1.00 . A A . 77 TYR C 1 1
10 9929 1 1 118 TYR CA C 9.879 -5.052 3.450 1.00 . A A . 77 TYR CA 1 1
10 9930 1 1 118 TYR CB C 9.574 -4.447 2.078 1.00 . A A . 77 TYR CB 1 1
10 9931 1 1 118 TYR CD1 C 9.993 -6.555 0.753 1.00 . A A . 77 TYR CD1 1 1
10 9932 1 1 118 TYR CD2 C 11.085 -4.553 0.058 1.00 . A A . 77 TYR CD2 1 1
10 9933 1 1 118 TYR CE1 C 10.597 -7.248 -0.277 1.00 . A A . 77 TYR CE1 1 1
10 9934 1 1 118 TYR CE2 C 11.696 -5.241 -0.971 1.00 . A A . 77 TYR CE2 1 1
10 9935 1 1 118 TYR CG C 10.225 -5.198 0.938 1.00 . A A . 77 TYR CG 1 1
10 9936 1 1 118 TYR CZ C 11.447 -6.587 -1.136 1.00 . A A . 77 TYR CZ 1 1
10 9937 1 1 118 TYR H H 9.107 -3.273 4.302 1.00 . A A . 77 TYR H 1 1
10 9938 1 1 118 TYR HA H 9.324 -5.971 3.559 1.00 . A A . 77 TYR HA 1 1
10 9939 1 1 118 TYR HB2 H 8.507 -4.456 1.915 1.00 . A A . 77 TYR HB2 1 1
10 9940 1 1 118 TYR HB3 H 9.929 -3.426 2.053 1.00 . A A . 77 TYR HB3 1 1
10 9941 1 1 118 TYR HD1 H 9.326 -7.071 1.433 1.00 . A A . 77 TYR HD1 1 1
10 9942 1 1 118 TYR HD2 H 11.277 -3.498 0.189 1.00 . A A . 77 TYR HD2 1 1
10 9943 1 1 118 TYR HE1 H 10.401 -8.302 -0.407 1.00 . A A . 77 TYR HE1 1 1
10 9944 1 1 118 TYR HE2 H 12.362 -4.722 -1.644 1.00 . A A . 77 TYR HE2 1 1
10 9945 1 1 118 TYR HH H 13.016 -7.318 -1.967 1.00 . A A . 77 TYR HH 1 1
10 9946 1 1 118 TYR N N 9.470 -4.159 4.522 1.00 . A A . 77 TYR N 1 1
10 9947 1 1 118 TYR O O 11.779 -6.521 3.425 1.00 . A A . 77 TYR O 1 1
10 9948 1 1 118 TYR OH O 12.065 -7.275 -2.151 1.00 . A A . 77 TYR OH 1 1
10 9949 1 1 119 ILE C C 13.935 -5.270 5.268 1.00 . A A . 78 ILE C 1 1
10 9950 1 1 119 ILE CA C 13.604 -4.515 3.985 1.00 . A A . 78 ILE CA 1 1
10 9951 1 1 119 ILE CB C 14.343 -3.159 3.991 1.00 . A A . 78 ILE CB 1 1
10 9952 1 1 119 ILE CD1 C 13.965 -0.688 3.465 1.00 . A A . 78 ILE CD1 1 1
10 9953 1 1 119 ILE CG1 C 13.588 -2.123 3.151 1.00 . A A . 78 ILE CG1 1 1
10 9954 1 1 119 ILE CG2 C 15.759 -3.334 3.465 1.00 . A A . 78 ILE CG2 1 1
10 9955 1 1 119 ILE H H 11.774 -3.454 3.974 1.00 . A A . 78 ILE H 1 1
10 9956 1 1 119 ILE HA H 13.952 -5.089 3.138 1.00 . A A . 78 ILE HA 1 1
10 9957 1 1 119 ILE HB H 14.404 -2.811 5.011 1.00 . A A . 78 ILE HB 1 1
10 9958 1 1 119 ILE HD11 H 13.133 -0.191 3.936 1.00 . A A . 78 ILE HD11 1 1
10 9959 1 1 119 ILE HD12 H 14.817 -0.678 4.129 1.00 . A A . 78 ILE HD12 1 1
10 9960 1 1 119 ILE HD13 H 14.220 -0.173 2.548 1.00 . A A . 78 ILE HD13 1 1
10 9961 1 1 119 ILE HG12 H 13.796 -2.297 2.108 1.00 . A A . 78 ILE HG12 1 1
10 9962 1 1 119 ILE HG13 H 12.525 -2.232 3.325 1.00 . A A . 78 ILE HG13 1 1
10 9963 1 1 119 ILE HG21 H 16.366 -2.498 3.779 1.00 . A A . 78 ILE HG21 1 1
10 9964 1 1 119 ILE HG22 H 16.177 -4.250 3.856 1.00 . A A . 78 ILE HG22 1 1
10 9965 1 1 119 ILE HG23 H 15.739 -3.379 2.387 1.00 . A A . 78 ILE HG23 1 1
10 9966 1 1 119 ILE N N 12.165 -4.346 3.850 1.00 . A A . 78 ILE N 1 1
10 9967 1 1 119 ILE O O 14.906 -6.022 5.329 1.00 . A A . 78 ILE O 1 1
10 9968 1 1 120 ARG C C 12.936 -7.219 7.445 1.00 . A A . 79 ARG C 1 1
10 9969 1 1 120 ARG CA C 13.293 -5.741 7.564 1.00 . A A . 79 ARG CA 1 1
10 9970 1 1 120 ARG CB C 12.428 -5.078 8.640 1.00 . A A . 79 ARG CB 1 1
10 9971 1 1 120 ARG CD C 12.078 -4.607 11.089 1.00 . A A . 79 ARG CD 1 1
10 9972 1 1 120 ARG CG C 12.897 -5.368 10.057 1.00 . A A . 79 ARG CG 1 1
10 9973 1 1 120 ARG CZ C 13.255 -4.943 13.236 1.00 . A A . 79 ARG CZ 1 1
10 9974 1 1 120 ARG H H 12.372 -4.433 6.182 1.00 . A A . 79 ARG H 1 1
10 9975 1 1 120 ARG HA H 14.332 -5.655 7.845 1.00 . A A . 79 ARG HA 1 1
10 9976 1 1 120 ARG HB2 H 12.442 -4.009 8.490 1.00 . A A . 79 ARG HB2 1 1
10 9977 1 1 120 ARG HB3 H 11.411 -5.433 8.540 1.00 . A A . 79 ARG HB3 1 1
10 9978 1 1 120 ARG HD2 H 11.640 -3.743 10.614 1.00 . A A . 79 ARG HD2 1 1
10 9979 1 1 120 ARG HD3 H 11.293 -5.253 11.456 1.00 . A A . 79 ARG HD3 1 1
10 9980 1 1 120 ARG HE H 13.204 -3.228 12.204 1.00 . A A . 79 ARG HE 1 1
10 9981 1 1 120 ARG HG2 H 12.802 -6.428 10.248 1.00 . A A . 79 ARG HG2 1 1
10 9982 1 1 120 ARG HG3 H 13.934 -5.078 10.147 1.00 . A A . 79 ARG HG3 1 1
10 9983 1 1 120 ARG HH11 H 12.256 -6.578 12.556 1.00 . A A . 79 ARG HH11 1 1
10 9984 1 1 120 ARG HH12 H 13.135 -6.806 14.041 1.00 . A A . 79 ARG HH12 1 1
10 9985 1 1 120 ARG HH21 H 14.330 -3.500 14.186 1.00 . A A . 79 ARG HH21 1 1
10 9986 1 1 120 ARG HH22 H 14.288 -5.048 14.984 1.00 . A A . 79 ARG HH22 1 1
10 9987 1 1 120 ARG N N 13.114 -5.065 6.288 1.00 . A A . 79 ARG N 1 1
10 9988 1 1 120 ARG NE N 12.897 -4.161 12.218 1.00 . A A . 79 ARG NE 1 1
10 9989 1 1 120 ARG NH1 N 12.845 -6.206 13.285 1.00 . A A . 79 ARG NH1 1 1
10 9990 1 1 120 ARG NH2 N 14.018 -4.458 14.211 1.00 . A A . 79 ARG NH2 1 1
10 9991 1 1 120 ARG O O 13.576 -8.075 8.056 1.00 . A A . 79 ARG O 1 1
10 9992 1 1 121 LEU C C 12.328 -9.623 5.459 1.00 . A A . 80 LEU C 1 1
10 9993 1 1 121 LEU CA C 11.459 -8.880 6.467 1.00 . A A . 80 LEU CA 1 1
10 9994 1 1 121 LEU CB C 10.001 -8.904 6.002 1.00 . A A . 80 LEU CB 1 1
10 9995 1 1 121 LEU CD1 C 7.690 -9.712 6.545 1.00 . A A . 80 LEU CD1 1 1
10 9996 1 1 121 LEU CD2 C 9.505 -9.955 8.235 1.00 . A A . 80 LEU CD2 1 1
10 9997 1 1 121 LEU CG C 8.957 -9.091 7.109 1.00 . A A . 80 LEU CG 1 1
10 9998 1 1 121 LEU H H 11.447 -6.784 6.184 1.00 . A A . 80 LEU H 1 1
10 9999 1 1 121 LEU HA H 11.529 -9.380 7.422 1.00 . A A . 80 LEU HA 1 1
10 10000 1 1 121 LEU HB2 H 9.793 -7.975 5.488 1.00 . A A . 80 LEU HB2 1 1
10 10001 1 1 121 LEU HB3 H 9.887 -9.713 5.296 1.00 . A A . 80 LEU HB3 1 1
10 10002 1 1 121 LEU HD11 H 7.655 -10.759 6.812 1.00 . A A . 80 LEU HD11 1 1
10 10003 1 1 121 LEU HD12 H 6.828 -9.209 6.955 1.00 . A A . 80 LEU HD12 1 1
10 10004 1 1 121 LEU HD13 H 7.687 -9.615 5.469 1.00 . A A . 80 LEU HD13 1 1
10 10005 1 1 121 LEU HD21 H 9.036 -10.927 8.202 1.00 . A A . 80 LEU HD21 1 1
10 10006 1 1 121 LEU HD22 H 10.572 -10.065 8.117 1.00 . A A . 80 LEU HD22 1 1
10 10007 1 1 121 LEU HD23 H 9.295 -9.484 9.185 1.00 . A A . 80 LEU HD23 1 1
10 10008 1 1 121 LEU HG H 8.700 -8.125 7.519 1.00 . A A . 80 LEU HG 1 1
10 10009 1 1 121 LEU N N 11.916 -7.510 6.650 1.00 . A A . 80 LEU N 1 1
10 10010 1 1 121 LEU O O 12.843 -10.703 5.752 1.00 . A A . 80 LEU O 1 1
10 10011 1 1 122 PHE C C 14.325 -8.780 2.668 1.00 . A A . 81 PHE C 1 1
10 10012 1 1 122 PHE CA C 13.228 -9.696 3.200 1.00 . A A . 81 PHE CA 1 1
10 10013 1 1 122 PHE CB C 12.293 -10.093 2.050 1.00 . A A . 81 PHE CB 1 1
10 10014 1 1 122 PHE CD1 C 10.140 -10.901 3.051 1.00 . A A . 81 PHE CD1 1 1
10 10015 1 1 122 PHE CD2 C 11.601 -12.504 2.060 1.00 . A A . 81 PHE CD2 1 1
10 10016 1 1 122 PHE CE1 C 9.246 -11.906 3.369 1.00 . A A . 81 PHE CE1 1 1
10 10017 1 1 122 PHE CE2 C 10.711 -13.514 2.375 1.00 . A A . 81 PHE CE2 1 1
10 10018 1 1 122 PHE CG C 11.325 -11.188 2.397 1.00 . A A . 81 PHE CG 1 1
10 10019 1 1 122 PHE CZ C 9.532 -13.214 3.030 1.00 . A A . 81 PHE CZ 1 1
10 10020 1 1 122 PHE H H 12.077 -8.168 4.108 1.00 . A A . 81 PHE H 1 1
10 10021 1 1 122 PHE HA H 13.684 -10.585 3.604 1.00 . A A . 81 PHE HA 1 1
10 10022 1 1 122 PHE HB2 H 11.720 -9.230 1.749 1.00 . A A . 81 PHE HB2 1 1
10 10023 1 1 122 PHE HB3 H 12.889 -10.429 1.213 1.00 . A A . 81 PHE HB3 1 1
10 10024 1 1 122 PHE HD1 H 9.918 -9.877 3.319 1.00 . A A . 81 PHE HD1 1 1
10 10025 1 1 122 PHE HD2 H 12.522 -12.739 1.548 1.00 . A A . 81 PHE HD2 1 1
10 10026 1 1 122 PHE HE1 H 8.324 -11.669 3.880 1.00 . A A . 81 PHE HE1 1 1
10 10027 1 1 122 PHE HE2 H 10.938 -14.535 2.109 1.00 . A A . 81 PHE HE2 1 1
10 10028 1 1 122 PHE HZ H 8.834 -14.000 3.276 1.00 . A A . 81 PHE HZ 1 1
10 10029 1 1 122 PHE N N 12.478 -9.050 4.271 1.00 . A A . 81 PHE N 1 1
10 10030 1 1 122 PHE O O 15.502 -8.951 2.990 1.00 . A A . 81 PHE O 1 1
10 10031 1 1 123 GLY C C 15.324 -7.516 -0.120 1.00 . A A . 82 GLY C 1 1
10 10032 1 1 123 GLY CA C 14.889 -6.944 1.210 1.00 . A A . 82 GLY CA 1 1
10 10033 1 1 123 GLY H H 12.972 -7.662 1.718 1.00 . A A . 82 GLY H 1 1
10 10034 1 1 123 GLY HA2 H 14.439 -5.974 1.051 1.00 . A A . 82 GLY HA2 1 1
10 10035 1 1 123 GLY HA3 H 15.754 -6.833 1.847 1.00 . A A . 82 GLY HA3 1 1
10 10036 1 1 123 GLY N N 13.927 -7.803 1.865 1.00 . A A . 82 GLY N 1 1
10 10037 1 1 123 GLY O O 14.461 -7.678 -1.012 1.00 . A A . 82 GLY O 1 1
10 10038 1 1 123 GLY OXT O 16.517 -7.841 -0.270 1.00 . A A . 82 GLY OXT 1 1
10 10039 2 2 1 ZN ZN ZN -10.802 -6.921 4.164 1.00 . B A . 101 ZN ZN 1 1
10 10040 3 2 1 ZN ZN ZN 5.312 -1.985 8.177 1.00 . C A . 102 ZN ZN 1 1
11 10041 1 1 59 LEU C C -25.084 -6.122 -4.235 1.00 . A A . 18 LEU C 1 1
11 10042 1 1 59 LEU CA C -25.840 -5.201 -3.289 1.00 . A A . 18 LEU CA 1 1
11 10043 1 1 59 LEU CB C -26.338 -5.996 -2.086 1.00 . A A . 18 LEU CB 1 1
11 10044 1 1 59 LEU CD1 C -28.754 -6.651 -1.901 1.00 . A A . 18 LEU CD1 1 1
11 10045 1 1 59 LEU CD2 C -27.659 -5.372 -0.050 1.00 . A A . 18 LEU CD2 1 1
11 10046 1 1 59 LEU CG C -27.715 -5.594 -1.553 1.00 . A A . 18 LEU CG 1 1
11 10047 1 1 59 LEU H H -27.787 -5.086 -4.081 1.00 . A A . 18 LEU H 1 1
11 10048 1 1 59 LEU HA H -25.177 -4.417 -2.952 1.00 . A A . 18 LEU HA 1 1
11 10049 1 1 59 LEU HB2 H -26.377 -7.032 -2.376 1.00 . A A . 18 LEU HB2 1 1
11 10050 1 1 59 LEU HB3 H -25.621 -5.889 -1.284 1.00 . A A . 18 LEU HB3 1 1
11 10051 1 1 59 LEU HD11 H -28.428 -7.613 -1.532 1.00 . A A . 18 LEU HD11 1 1
11 10052 1 1 59 LEU HD12 H -29.700 -6.394 -1.447 1.00 . A A . 18 LEU HD12 1 1
11 10053 1 1 59 LEU HD13 H -28.872 -6.700 -2.974 1.00 . A A . 18 LEU HD13 1 1
11 10054 1 1 59 LEU HD21 H -27.510 -4.321 0.152 1.00 . A A . 18 LEU HD21 1 1
11 10055 1 1 59 LEU HD22 H -28.587 -5.695 0.396 1.00 . A A . 18 LEU HD22 1 1
11 10056 1 1 59 LEU HD23 H -26.840 -5.938 0.366 1.00 . A A . 18 LEU HD23 1 1
11 10057 1 1 59 LEU HG H -28.015 -4.666 -2.017 1.00 . A A . 18 LEU HG 1 1
11 10058 1 1 59 LEU N N -26.947 -4.587 -3.993 1.00 . A A . 18 LEU N 1 1
11 10059 1 1 59 LEU O O -25.363 -7.318 -4.313 1.00 . A A . 18 LEU O 1 1
11 10060 1 1 60 SER C C -22.210 -6.997 -5.216 1.00 . A A . 19 SER C 1 1
11 10061 1 1 60 SER CA C -23.355 -6.295 -5.922 1.00 . A A . 19 SER CA 1 1
11 10062 1 1 60 SER CB C -22.814 -5.348 -6.987 1.00 . A A . 19 SER CB 1 1
11 10063 1 1 60 SER H H -23.963 -4.598 -4.831 1.00 . A A . 19 SER H 1 1
11 10064 1 1 60 SER HA H -23.995 -7.033 -6.384 1.00 . A A . 19 SER HA 1 1
11 10065 1 1 60 SER HB2 H -21.875 -4.934 -6.643 1.00 . A A . 19 SER HB2 1 1
11 10066 1 1 60 SER HB3 H -22.655 -5.892 -7.904 1.00 . A A . 19 SER HB3 1 1
11 10067 1 1 60 SER HG H -23.229 -3.519 -7.559 1.00 . A A . 19 SER HG 1 1
11 10068 1 1 60 SER N N -24.144 -5.549 -4.957 1.00 . A A . 19 SER N 1 1
11 10069 1 1 60 SER O O -21.813 -8.102 -5.596 1.00 . A A . 19 SER O 1 1
11 10070 1 1 60 SER OG O -23.721 -4.280 -7.230 1.00 . A A . 19 SER OG 1 1
11 10071 1 1 61 TRP C C -19.286 -6.906 -3.952 1.00 . A A . 20 TRP C 1 1
11 10072 1 1 61 TRP CA C -20.665 -6.860 -3.309 1.00 . A A . 20 TRP CA 1 1
11 10073 1 1 61 TRP CB C -21.056 -8.256 -2.818 1.00 . A A . 20 TRP CB 1 1
11 10074 1 1 61 TRP CD1 C -23.371 -8.956 -1.979 1.00 . A A . 20 TRP CD1 1 1
11 10075 1 1 61 TRP CD2 C -22.343 -7.434 -0.709 1.00 . A A . 20 TRP CD2 1 1
11 10076 1 1 61 TRP CE2 C -23.594 -7.720 -0.133 1.00 . A A . 20 TRP CE2 1 1
11 10077 1 1 61 TRP CE3 C -21.509 -6.506 -0.090 1.00 . A A . 20 TRP CE3 1 1
11 10078 1 1 61 TRP CG C -22.220 -8.234 -1.881 1.00 . A A . 20 TRP CG 1 1
11 10079 1 1 61 TRP CH2 C -23.191 -6.197 1.625 1.00 . A A . 20 TRP CH2 1 1
11 10080 1 1 61 TRP CZ2 C -24.031 -7.104 1.037 1.00 . A A . 20 TRP CZ2 1 1
11 10081 1 1 61 TRP CZ3 C -21.940 -5.894 1.070 1.00 . A A . 20 TRP CZ3 1 1
11 10082 1 1 61 TRP H H -22.004 -5.400 -4.042 1.00 . A A . 20 TRP H 1 1
11 10083 1 1 61 TRP HA H -20.611 -6.205 -2.453 1.00 . A A . 20 TRP HA 1 1
11 10084 1 1 61 TRP HB2 H -21.317 -8.870 -3.667 1.00 . A A . 20 TRP HB2 1 1
11 10085 1 1 61 TRP HB3 H -20.216 -8.694 -2.302 1.00 . A A . 20 TRP HB3 1 1
11 10086 1 1 61 TRP HD1 H -23.585 -9.661 -2.770 1.00 . A A . 20 TRP HD1 1 1
11 10087 1 1 61 TRP HE1 H -25.097 -9.044 -0.781 1.00 . A A . 20 TRP HE1 1 1
11 10088 1 1 61 TRP HE3 H -20.540 -6.263 -0.512 1.00 . A A . 20 TRP HE3 1 1
11 10089 1 1 61 TRP HH2 H -23.488 -5.695 2.533 1.00 . A A . 20 TRP HH2 1 1
11 10090 1 1 61 TRP HZ2 H -24.992 -7.330 1.477 1.00 . A A . 20 TRP HZ2 1 1
11 10091 1 1 61 TRP HZ3 H -21.307 -5.172 1.563 1.00 . A A . 20 TRP HZ3 1 1
11 10092 1 1 61 TRP N N -21.685 -6.318 -4.199 1.00 . A A . 20 TRP N 1 1
11 10093 1 1 61 TRP NE1 N -24.205 -8.652 -0.931 1.00 . A A . 20 TRP NE1 1 1
11 10094 1 1 61 TRP O O -19.123 -7.285 -5.114 1.00 . A A . 20 TRP O 1 1
11 10095 1 1 62 LYS C C -16.238 -7.573 -2.555 1.00 . A A . 21 LYS C 1 1
11 10096 1 1 62 LYS CA C -16.907 -6.646 -3.560 1.00 . A A . 21 LYS CA 1 1
11 10097 1 1 62 LYS CB C -16.192 -5.294 -3.616 1.00 . A A . 21 LYS CB 1 1
11 10098 1 1 62 LYS CD C -17.267 -4.602 -5.794 1.00 . A A . 21 LYS CD 1 1
11 10099 1 1 62 LYS CE C -17.185 -5.174 -7.204 1.00 . A A . 21 LYS CE 1 1
11 10100 1 1 62 LYS CG C -15.959 -4.791 -5.035 1.00 . A A . 21 LYS CG 1 1
11 10101 1 1 62 LYS H H -18.512 -6.035 -2.335 1.00 . A A . 21 LYS H 1 1
11 10102 1 1 62 LYS HA H -16.877 -7.106 -4.538 1.00 . A A . 21 LYS HA 1 1
11 10103 1 1 62 LYS HB2 H -16.787 -4.561 -3.089 1.00 . A A . 21 LYS HB2 1 1
11 10104 1 1 62 LYS HB3 H -15.234 -5.385 -3.127 1.00 . A A . 21 LYS HB3 1 1
11 10105 1 1 62 LYS HD2 H -18.057 -5.104 -5.258 1.00 . A A . 21 LYS HD2 1 1
11 10106 1 1 62 LYS HD3 H -17.486 -3.546 -5.856 1.00 . A A . 21 LYS HD3 1 1
11 10107 1 1 62 LYS HE2 H -17.166 -4.357 -7.909 1.00 . A A . 21 LYS HE2 1 1
11 10108 1 1 62 LYS HE3 H -16.275 -5.745 -7.293 1.00 . A A . 21 LYS HE3 1 1
11 10109 1 1 62 LYS HG2 H -15.442 -3.845 -4.991 1.00 . A A . 21 LYS HG2 1 1
11 10110 1 1 62 LYS HG3 H -15.350 -5.511 -5.562 1.00 . A A . 21 LYS HG3 1 1
11 10111 1 1 62 LYS HZ1 H -18.751 -6.447 -6.646 1.00 . A A . 21 LYS HZ1 1 1
11 10112 1 1 62 LYS HZ2 H -18.033 -6.849 -8.129 1.00 . A A . 21 LYS HZ2 1 1
11 10113 1 1 62 LYS HZ3 H -19.079 -5.517 -8.025 1.00 . A A . 21 LYS HZ3 1 1
11 10114 1 1 62 LYS N N -18.297 -6.482 -3.186 1.00 . A A . 21 LYS N 1 1
11 10115 1 1 62 LYS NZ N -18.342 -6.057 -7.521 1.00 . A A . 21 LYS NZ 1 1
11 10116 1 1 62 LYS O O -16.440 -7.438 -1.347 1.00 . A A . 21 LYS O 1 1
11 10117 1 1 63 ARG C C -13.601 -9.168 -1.573 1.00 . A A . 22 ARG C 1 1
11 10118 1 1 63 ARG CA C -14.925 -9.577 -2.215 1.00 . A A . 22 ARG CA 1 1
11 10119 1 1 63 ARG CB C -14.738 -10.854 -3.042 1.00 . A A . 22 ARG CB 1 1
11 10120 1 1 63 ARG CD C -14.857 -12.549 -1.191 1.00 . A A . 22 ARG CD 1 1
11 10121 1 1 63 ARG CG C -14.007 -11.967 -2.307 1.00 . A A . 22 ARG CG 1 1
11 10122 1 1 63 ARG CZ C -16.172 -14.441 -2.073 1.00 . A A . 22 ARG CZ 1 1
11 10123 1 1 63 ARG H H -15.244 -8.506 -4.006 1.00 . A A . 22 ARG H 1 1
11 10124 1 1 63 ARG HA H -15.645 -9.770 -1.432 1.00 . A A . 22 ARG HA 1 1
11 10125 1 1 63 ARG HB2 H -15.711 -11.224 -3.332 1.00 . A A . 22 ARG HB2 1 1
11 10126 1 1 63 ARG HB3 H -14.176 -10.612 -3.932 1.00 . A A . 22 ARG HB3 1 1
11 10127 1 1 63 ARG HD2 H -14.334 -12.422 -0.254 1.00 . A A . 22 ARG HD2 1 1
11 10128 1 1 63 ARG HD3 H -15.795 -12.012 -1.151 1.00 . A A . 22 ARG HD3 1 1
11 10129 1 1 63 ARG HE H -14.502 -14.611 -0.978 1.00 . A A . 22 ARG HE 1 1
11 10130 1 1 63 ARG HG2 H -13.766 -12.751 -3.008 1.00 . A A . 22 ARG HG2 1 1
11 10131 1 1 63 ARG HG3 H -13.098 -11.566 -1.884 1.00 . A A . 22 ARG HG3 1 1
11 10132 1 1 63 ARG HH11 H -16.942 -12.619 -2.505 1.00 . A A . 22 ARG HH11 1 1
11 10133 1 1 63 ARG HH12 H -17.832 -13.968 -3.144 1.00 . A A . 22 ARG HH12 1 1
11 10134 1 1 63 ARG HH21 H -15.677 -16.391 -1.790 1.00 . A A . 22 ARG HH21 1 1
11 10135 1 1 63 ARG HH22 H -17.126 -16.110 -2.712 1.00 . A A . 22 ARG HH22 1 1
11 10136 1 1 63 ARG N N -15.466 -8.521 -3.055 1.00 . A A . 22 ARG N 1 1
11 10137 1 1 63 ARG NE N -15.133 -13.970 -1.388 1.00 . A A . 22 ARG NE 1 1
11 10138 1 1 63 ARG NH1 N -17.053 -13.607 -2.613 1.00 . A A . 22 ARG NH1 1 1
11 10139 1 1 63 ARG NH2 N -16.338 -15.749 -2.204 1.00 . A A . 22 ARG NH2 1 1
11 10140 1 1 63 ARG O O -12.677 -8.730 -2.259 1.00 . A A . 22 ARG O 1 1
11 10141 1 1 64 CYS C C -11.287 -10.161 0.266 1.00 . A A . 23 CYS C 1 1
11 10142 1 1 64 CYS CA C -12.316 -9.061 0.496 1.00 . A A . 23 CYS CA 1 1
11 10143 1 1 64 CYS CB C -12.608 -8.991 1.991 1.00 . A A . 23 CYS CB 1 1
11 10144 1 1 64 CYS H H -14.334 -9.604 0.232 1.00 . A A . 23 CYS H 1 1
11 10145 1 1 64 CYS HA H -11.906 -8.117 0.170 1.00 . A A . 23 CYS HA 1 1
11 10146 1 1 64 CYS HB2 H -13.264 -9.789 2.273 1.00 . A A . 23 CYS HB2 1 1
11 10147 1 1 64 CYS HB3 H -11.673 -9.096 2.523 1.00 . A A . 23 CYS HB3 1 1
11 10148 1 1 64 CYS N N -13.533 -9.316 -0.254 1.00 . A A . 23 CYS N 1 1
11 10149 1 1 64 CYS O O -11.634 -11.303 -0.052 1.00 . A A . 23 CYS O 1 1
11 10150 1 1 64 CYS SG S -13.372 -7.466 2.562 1.00 . A A . 23 CYS SG 1 1
11 10151 1 1 65 ALA C C -8.013 -10.669 1.569 1.00 . A A . 24 ALA C 1 1
11 10152 1 1 65 ALA CA C -8.949 -10.787 0.371 1.00 . A A . 24 ALA CA 1 1
11 10153 1 1 65 ALA CB C -8.171 -10.609 -0.921 1.00 . A A . 24 ALA CB 1 1
11 10154 1 1 65 ALA H H -9.813 -8.872 0.634 1.00 . A A . 24 ALA H 1 1
11 10155 1 1 65 ALA HA H -9.390 -11.772 0.365 1.00 . A A . 24 ALA HA 1 1
11 10156 1 1 65 ALA HB1 H -7.170 -10.993 -0.795 1.00 . A A . 24 ALA HB1 1 1
11 10157 1 1 65 ALA HB2 H -8.665 -11.149 -1.715 1.00 . A A . 24 ALA HB2 1 1
11 10158 1 1 65 ALA HB3 H -8.126 -9.560 -1.172 1.00 . A A . 24 ALA HB3 1 1
11 10159 1 1 65 ALA N N -10.026 -9.813 0.449 1.00 . A A . 24 ALA N 1 1
11 10160 1 1 65 ALA O O -7.112 -11.488 1.750 1.00 . A A . 24 ALA O 1 1
11 10161 1 1 66 GLY C C -8.006 -9.606 4.853 1.00 . A A . 25 GLY C 1 1
11 10162 1 1 66 GLY CA C -7.338 -9.414 3.507 1.00 . A A . 25 GLY CA 1 1
11 10163 1 1 66 GLY H H -8.986 -9.046 2.233 1.00 . A A . 25 GLY H 1 1
11 10164 1 1 66 GLY HA2 H -6.502 -10.092 3.436 1.00 . A A . 25 GLY HA2 1 1
11 10165 1 1 66 GLY HA3 H -6.967 -8.401 3.444 1.00 . A A . 25 GLY HA3 1 1
11 10166 1 1 66 GLY N N -8.225 -9.650 2.389 1.00 . A A . 25 GLY N 1 1
11 10167 1 1 66 GLY O O -7.404 -10.173 5.767 1.00 . A A . 25 GLY O 1 1
11 10168 1 1 67 CYS C C -10.985 -10.336 6.264 1.00 . A A . 26 CYS C 1 1
11 10169 1 1 67 CYS CA C -9.928 -9.214 6.267 1.00 . A A . 26 CYS CA 1 1
11 10170 1 1 67 CYS CB C -10.476 -7.820 6.691 1.00 . A A . 26 CYS CB 1 1
11 10171 1 1 67 CYS H H -9.668 -8.679 4.233 1.00 . A A . 26 CYS H 1 1
11 10172 1 1 67 CYS HA H -9.179 -9.498 6.992 1.00 . A A . 26 CYS HA 1 1
11 10173 1 1 67 CYS HB2 H -10.581 -7.814 7.764 1.00 . A A . 26 CYS HB2 1 1
11 10174 1 1 67 CYS HB3 H -9.743 -7.071 6.419 1.00 . A A . 26 CYS HB3 1 1
11 10175 1 1 67 CYS N N -9.234 -9.122 4.997 1.00 . A A . 26 CYS N 1 1
11 10176 1 1 67 CYS O O -10.637 -11.508 6.430 1.00 . A A . 26 CYS O 1 1
11 10177 1 1 67 CYS SG S -12.088 -7.280 6.006 1.00 . A A . 26 CYS SG 1 1
11 10178 1 1 68 GLY C C -13.664 -11.630 4.851 1.00 . A A . 27 GLY C 1 1
11 10179 1 1 68 GLY CA C -13.308 -10.982 6.175 1.00 . A A . 27 GLY CA 1 1
11 10180 1 1 68 GLY H H -12.462 -9.059 5.863 1.00 . A A . 27 GLY H 1 1
11 10181 1 1 68 GLY HA2 H -12.995 -11.754 6.864 1.00 . A A . 27 GLY HA2 1 1
11 10182 1 1 68 GLY HA3 H -14.189 -10.500 6.574 1.00 . A A . 27 GLY HA3 1 1
11 10183 1 1 68 GLY N N -12.247 -9.998 6.070 1.00 . A A . 27 GLY N 1 1
11 10184 1 1 68 GLY O O -13.318 -12.789 4.604 1.00 . A A . 27 GLY O 1 1
11 10185 1 1 69 GLY C C -15.739 -10.495 2.001 1.00 . A A . 28 GLY C 1 1
11 10186 1 1 69 GLY CA C -14.827 -11.448 2.749 1.00 . A A . 28 GLY CA 1 1
11 10187 1 1 69 GLY H H -14.491 -9.938 4.192 1.00 . A A . 28 GLY H 1 1
11 10188 1 1 69 GLY HA2 H -13.982 -11.689 2.122 1.00 . A A . 28 GLY HA2 1 1
11 10189 1 1 69 GLY HA3 H -15.372 -12.356 2.965 1.00 . A A . 28 GLY HA3 1 1
11 10190 1 1 69 GLY N N -14.342 -10.885 3.993 1.00 . A A . 28 GLY N 1 1
11 10191 1 1 69 GLY O O -15.814 -10.532 0.773 1.00 . A A . 28 GLY O 1 1
11 10192 1 1 70 LYS C C -16.846 -7.252 2.431 1.00 . A A . 29 LYS C 1 1
11 10193 1 1 70 LYS CA C -17.318 -8.665 2.116 1.00 . A A . 29 LYS CA 1 1
11 10194 1 1 70 LYS CB C -18.752 -8.856 2.607 1.00 . A A . 29 LYS CB 1 1
11 10195 1 1 70 LYS CD C -21.007 -9.603 1.802 1.00 . A A . 29 LYS CD 1 1
11 10196 1 1 70 LYS CE C -21.793 -10.521 2.723 1.00 . A A . 29 LYS CE 1 1
11 10197 1 1 70 LYS CG C -19.522 -9.916 1.839 1.00 . A A . 29 LYS CG 1 1
11 10198 1 1 70 LYS H H -16.368 -9.679 3.708 1.00 . A A . 29 LYS H 1 1
11 10199 1 1 70 LYS HA H -17.288 -8.816 1.047 1.00 . A A . 29 LYS HA 1 1
11 10200 1 1 70 LYS HB2 H -18.729 -9.138 3.649 1.00 . A A . 29 LYS HB2 1 1
11 10201 1 1 70 LYS HB3 H -19.281 -7.919 2.510 1.00 . A A . 29 LYS HB3 1 1
11 10202 1 1 70 LYS HD2 H -21.155 -8.582 2.116 1.00 . A A . 29 LYS HD2 1 1
11 10203 1 1 70 LYS HD3 H -21.367 -9.728 0.791 1.00 . A A . 29 LYS HD3 1 1
11 10204 1 1 70 LYS HE2 H -22.678 -10.857 2.205 1.00 . A A . 29 LYS HE2 1 1
11 10205 1 1 70 LYS HE3 H -21.177 -11.373 2.969 1.00 . A A . 29 LYS HE3 1 1
11 10206 1 1 70 LYS HG2 H -19.148 -9.955 0.828 1.00 . A A . 29 LYS HG2 1 1
11 10207 1 1 70 LYS HG3 H -19.377 -10.874 2.317 1.00 . A A . 29 LYS HG3 1 1
11 10208 1 1 70 LYS HZ1 H -21.814 -10.351 4.807 1.00 . A A . 29 LYS HZ1 1 1
11 10209 1 1 70 LYS HZ2 H -23.237 -9.811 4.059 1.00 . A A . 29 LYS HZ2 1 1
11 10210 1 1 70 LYS HZ3 H -21.833 -8.863 3.999 1.00 . A A . 29 LYS HZ3 1 1
11 10211 1 1 70 LYS N N -16.439 -9.645 2.731 1.00 . A A . 29 LYS N 1 1
11 10212 1 1 70 LYS NZ N -22.197 -9.839 3.982 1.00 . A A . 29 LYS NZ 1 1
11 10213 1 1 70 LYS O O -16.858 -6.833 3.593 1.00 . A A . 29 LYS O 1 1
11 10214 1 1 71 ILE C C -17.209 -4.265 1.872 1.00 . A A . 30 ILE C 1 1
11 10215 1 1 71 ILE CA C -15.999 -5.147 1.585 1.00 . A A . 30 ILE CA 1 1
11 10216 1 1 71 ILE CB C -15.237 -4.611 0.347 1.00 . A A . 30 ILE CB 1 1
11 10217 1 1 71 ILE CD1 C -13.365 -5.424 -1.176 1.00 . A A . 30 ILE CD1 1 1
11 10218 1 1 71 ILE CG1 C -13.871 -5.287 0.238 1.00 . A A . 30 ILE CG1 1 1
11 10219 1 1 71 ILE CG2 C -15.062 -3.099 0.423 1.00 . A A . 30 ILE CG2 1 1
11 10220 1 1 71 ILE H H -16.395 -6.923 0.509 1.00 . A A . 30 ILE H 1 1
11 10221 1 1 71 ILE HA H -15.334 -5.113 2.437 1.00 . A A . 30 ILE HA 1 1
11 10222 1 1 71 ILE HB H -15.815 -4.842 -0.535 1.00 . A A . 30 ILE HB 1 1
11 10223 1 1 71 ILE HD11 H -12.475 -6.036 -1.178 1.00 . A A . 30 ILE HD11 1 1
11 10224 1 1 71 ILE HD12 H -14.125 -5.890 -1.789 1.00 . A A . 30 ILE HD12 1 1
11 10225 1 1 71 ILE HD13 H -13.131 -4.447 -1.572 1.00 . A A . 30 ILE HD13 1 1
11 10226 1 1 71 ILE HG12 H -13.147 -4.709 0.792 1.00 . A A . 30 ILE HG12 1 1
11 10227 1 1 71 ILE HG13 H -13.933 -6.279 0.667 1.00 . A A . 30 ILE HG13 1 1
11 10228 1 1 71 ILE HG21 H -14.586 -2.838 1.357 1.00 . A A . 30 ILE HG21 1 1
11 10229 1 1 71 ILE HG22 H -14.446 -2.768 -0.399 1.00 . A A . 30 ILE HG22 1 1
11 10230 1 1 71 ILE HG23 H -16.027 -2.622 0.364 1.00 . A A . 30 ILE HG23 1 1
11 10231 1 1 71 ILE N N -16.424 -6.524 1.407 1.00 . A A . 30 ILE N 1 1
11 10232 1 1 71 ILE O O -18.044 -4.025 1.000 1.00 . A A . 30 ILE O 1 1
11 10233 1 1 72 ALA C C -17.905 -1.491 3.587 1.00 . A A . 31 ALA C 1 1
11 10234 1 1 72 ALA CA C -18.391 -2.930 3.513 1.00 . A A . 31 ALA CA 1 1
11 10235 1 1 72 ALA CB C -18.963 -3.376 4.850 1.00 . A A . 31 ALA CB 1 1
11 10236 1 1 72 ALA H H -16.636 -4.075 3.770 1.00 . A A . 31 ALA H 1 1
11 10237 1 1 72 ALA HA H -19.171 -2.998 2.770 1.00 . A A . 31 ALA HA 1 1
11 10238 1 1 72 ALA HB1 H -19.171 -4.436 4.815 1.00 . A A . 31 ALA HB1 1 1
11 10239 1 1 72 ALA HB2 H -18.248 -3.175 5.633 1.00 . A A . 31 ALA HB2 1 1
11 10240 1 1 72 ALA HB3 H -19.876 -2.836 5.049 1.00 . A A . 31 ALA HB3 1 1
11 10241 1 1 72 ALA N N -17.305 -3.807 3.108 1.00 . A A . 31 ALA N 1 1
11 10242 1 1 72 ALA O O -18.525 -0.642 4.225 1.00 . A A . 31 ALA O 1 1
11 10243 1 1 73 ASP C C -16.732 0.897 1.733 1.00 . A A . 32 ASP C 1 1
11 10244 1 1 73 ASP CA C -16.193 0.097 2.912 1.00 . A A . 32 ASP CA 1 1
11 10245 1 1 73 ASP CB C -14.670 0.007 2.829 1.00 . A A . 32 ASP CB 1 1
11 10246 1 1 73 ASP CG C -13.977 1.032 3.705 1.00 . A A . 32 ASP CG 1 1
11 10247 1 1 73 ASP H H -16.345 -1.958 2.440 1.00 . A A . 32 ASP H 1 1
11 10248 1 1 73 ASP HA H -16.468 0.597 3.829 1.00 . A A . 32 ASP HA 1 1
11 10249 1 1 73 ASP HB2 H -14.359 -0.976 3.147 1.00 . A A . 32 ASP HB2 1 1
11 10250 1 1 73 ASP HB3 H -14.362 0.165 1.806 1.00 . A A . 32 ASP HB3 1 1
11 10251 1 1 73 ASP N N -16.782 -1.235 2.934 1.00 . A A . 32 ASP N 1 1
11 10252 1 1 73 ASP O O -17.553 0.402 0.958 1.00 . A A . 32 ASP O 1 1
11 10253 1 1 73 ASP OD1 O -14.183 2.247 3.490 1.00 . A A . 32 ASP OD1 1 1
11 10254 1 1 73 ASP OD2 O -13.223 0.629 4.615 1.00 . A A . 32 ASP OD2 1 1
11 10255 1 1 74 ARG C C -15.848 2.837 -0.713 1.00 . A A . 33 ARG C 1 1
11 10256 1 1 74 ARG CA C -16.717 3.003 0.528 1.00 . A A . 33 ARG CA 1 1
11 10257 1 1 74 ARG CB C -16.701 4.460 0.992 1.00 . A A . 33 ARG CB 1 1
11 10258 1 1 74 ARG CD C -17.060 6.358 -0.600 1.00 . A A . 33 ARG CD 1 1
11 10259 1 1 74 ARG CG C -17.728 5.330 0.292 1.00 . A A . 33 ARG CG 1 1
11 10260 1 1 74 ARG CZ C -17.671 8.388 -1.852 1.00 . A A . 33 ARG CZ 1 1
11 10261 1 1 74 ARG H H -15.589 2.456 2.234 1.00 . A A . 33 ARG H 1 1
11 10262 1 1 74 ARG HA H -17.730 2.728 0.279 1.00 . A A . 33 ARG HA 1 1
11 10263 1 1 74 ARG HB2 H -16.898 4.490 2.055 1.00 . A A . 33 ARG HB2 1 1
11 10264 1 1 74 ARG HB3 H -15.721 4.876 0.805 1.00 . A A . 33 ARG HB3 1 1
11 10265 1 1 74 ARG HD2 H -16.344 6.914 -0.011 1.00 . A A . 33 ARG HD2 1 1
11 10266 1 1 74 ARG HD3 H -16.544 5.842 -1.396 1.00 . A A . 33 ARG HD3 1 1
11 10267 1 1 74 ARG HE H -18.982 7.080 -1.081 1.00 . A A . 33 ARG HE 1 1
11 10268 1 1 74 ARG HG2 H -18.367 4.702 -0.313 1.00 . A A . 33 ARG HG2 1 1
11 10269 1 1 74 ARG HG3 H -18.320 5.841 1.037 1.00 . A A . 33 ARG HG3 1 1
11 10270 1 1 74 ARG HH11 H -15.675 8.155 -1.545 1.00 . A A . 33 ARG HH11 1 1
11 10271 1 1 74 ARG HH12 H -16.126 9.545 -2.491 1.00 . A A . 33 ARG HH12 1 1
11 10272 1 1 74 ARG HH21 H -19.573 8.925 -2.282 1.00 . A A . 33 ARG HH21 1 1
11 10273 1 1 74 ARG HH22 H -18.347 9.992 -2.895 1.00 . A A . 33 ARG HH22 1 1
11 10274 1 1 74 ARG N N -16.264 2.128 1.598 1.00 . A A . 33 ARG N 1 1
11 10275 1 1 74 ARG NE N -18.018 7.291 -1.183 1.00 . A A . 33 ARG NE 1 1
11 10276 1 1 74 ARG NH1 N -16.389 8.722 -1.967 1.00 . A A . 33 ARG NH1 1 1
11 10277 1 1 74 ARG NH2 N -18.605 9.164 -2.385 1.00 . A A . 33 ARG NH2 1 1
11 10278 1 1 74 ARG O O -16.327 2.405 -1.762 1.00 . A A . 33 ARG O 1 1
11 10279 1 1 75 PHE C C -12.807 1.821 -1.619 1.00 . A A . 34 PHE C 1 1
11 10280 1 1 75 PHE CA C -13.654 3.079 -1.716 1.00 . A A . 34 PHE CA 1 1
11 10281 1 1 75 PHE CB C -12.769 4.322 -1.801 1.00 . A A . 34 PHE CB 1 1
11 10282 1 1 75 PHE CD1 C -14.530 5.629 -3.006 1.00 . A A . 34 PHE CD1 1 1
11 10283 1 1 75 PHE CD2 C -12.294 5.743 -3.815 1.00 . A A . 34 PHE CD2 1 1
11 10284 1 1 75 PHE CE1 C -14.948 6.470 -4.013 1.00 . A A . 34 PHE CE1 1 1
11 10285 1 1 75 PHE CE2 C -12.706 6.585 -4.831 1.00 . A A . 34 PHE CE2 1 1
11 10286 1 1 75 PHE CG C -13.202 5.255 -2.893 1.00 . A A . 34 PHE CG 1 1
11 10287 1 1 75 PHE CZ C -14.035 6.950 -4.929 1.00 . A A . 34 PHE CZ 1 1
11 10288 1 1 75 PHE H H -14.233 3.485 0.276 1.00 . A A . 34 PHE H 1 1
11 10289 1 1 75 PHE HA H -14.248 3.017 -2.616 1.00 . A A . 34 PHE HA 1 1
11 10290 1 1 75 PHE HB2 H -12.812 4.857 -0.863 1.00 . A A . 34 PHE HB2 1 1
11 10291 1 1 75 PHE HB3 H -11.748 4.026 -1.998 1.00 . A A . 34 PHE HB3 1 1
11 10292 1 1 75 PHE HD1 H -15.244 5.252 -2.290 1.00 . A A . 34 PHE HD1 1 1
11 10293 1 1 75 PHE HD2 H -11.256 5.459 -3.738 1.00 . A A . 34 PHE HD2 1 1
11 10294 1 1 75 PHE HE1 H -15.992 6.749 -4.082 1.00 . A A . 34 PHE HE1 1 1
11 10295 1 1 75 PHE HE2 H -11.989 6.962 -5.547 1.00 . A A . 34 PHE HE2 1 1
11 10296 1 1 75 PHE HZ H -14.358 7.605 -5.724 1.00 . A A . 34 PHE HZ 1 1
11 10297 1 1 75 PHE N N -14.571 3.174 -0.593 1.00 . A A . 34 PHE N 1 1
11 10298 1 1 75 PHE O O -12.238 1.521 -0.569 1.00 . A A . 34 PHE O 1 1
11 10299 1 1 76 LEU C C -10.653 0.086 -3.467 1.00 . A A . 35 LEU C 1 1
11 10300 1 1 76 LEU CA C -11.987 -0.151 -2.768 1.00 . A A . 35 LEU CA 1 1
11 10301 1 1 76 LEU CB C -12.782 -1.252 -3.485 1.00 . A A . 35 LEU CB 1 1
11 10302 1 1 76 LEU CD1 C -13.952 -1.686 -5.655 1.00 . A A . 35 LEU CD1 1 1
11 10303 1 1 76 LEU CD2 C -15.212 -0.676 -3.752 1.00 . A A . 35 LEU CD2 1 1
11 10304 1 1 76 LEU CG C -13.864 -0.763 -4.453 1.00 . A A . 35 LEU CG 1 1
11 10305 1 1 76 LEU H H -13.221 1.384 -3.518 1.00 . A A . 35 LEU H 1 1
11 10306 1 1 76 LEU HA H -11.795 -0.464 -1.752 1.00 . A A . 35 LEU HA 1 1
11 10307 1 1 76 LEU HB2 H -12.085 -1.864 -4.039 1.00 . A A . 35 LEU HB2 1 1
11 10308 1 1 76 LEU HB3 H -13.257 -1.869 -2.736 1.00 . A A . 35 LEU HB3 1 1
11 10309 1 1 76 LEU HD11 H -14.939 -2.119 -5.704 1.00 . A A . 35 LEU HD11 1 1
11 10310 1 1 76 LEU HD12 H -13.759 -1.123 -6.557 1.00 . A A . 35 LEU HD12 1 1
11 10311 1 1 76 LEU HD13 H -13.218 -2.472 -5.559 1.00 . A A . 35 LEU HD13 1 1
11 10312 1 1 76 LEU HD21 H -15.938 -0.240 -4.423 1.00 . A A . 35 LEU HD21 1 1
11 10313 1 1 76 LEU HD22 H -15.534 -1.666 -3.467 1.00 . A A . 35 LEU HD22 1 1
11 10314 1 1 76 LEU HD23 H -15.120 -0.060 -2.871 1.00 . A A . 35 LEU HD23 1 1
11 10315 1 1 76 LEU HG H -13.603 0.223 -4.809 1.00 . A A . 35 LEU HG 1 1
11 10316 1 1 76 LEU N N -12.749 1.083 -2.715 1.00 . A A . 35 LEU N 1 1
11 10317 1 1 76 LEU O O -10.543 0.953 -4.336 1.00 . A A . 35 LEU O 1 1
11 10318 1 1 77 LEU C C -7.825 -1.819 -4.257 1.00 . A A . 36 LEU C 1 1
11 10319 1 1 77 LEU CA C -8.313 -0.520 -3.631 1.00 . A A . 36 LEU CA 1 1
11 10320 1 1 77 LEU CB C -7.345 -0.070 -2.534 1.00 . A A . 36 LEU CB 1 1
11 10321 1 1 77 LEU CD1 C -8.300 1.086 -0.522 1.00 . A A . 36 LEU CD1 1 1
11 10322 1 1 77 LEU CD2 C -6.428 2.138 -1.801 1.00 . A A . 36 LEU CD2 1 1
11 10323 1 1 77 LEU CG C -7.677 1.279 -1.897 1.00 . A A . 36 LEU CG 1 1
11 10324 1 1 77 LEU H H -9.807 -1.379 -2.411 1.00 . A A . 36 LEU H 1 1
11 10325 1 1 77 LEU HA H -8.355 0.242 -4.395 1.00 . A A . 36 LEU HA 1 1
11 10326 1 1 77 LEU HB2 H -7.340 -0.821 -1.758 1.00 . A A . 36 LEU HB2 1 1
11 10327 1 1 77 LEU HB3 H -6.354 -0.007 -2.959 1.00 . A A . 36 LEU HB3 1 1
11 10328 1 1 77 LEU HD11 H -7.520 0.929 0.208 1.00 . A A . 36 LEU HD11 1 1
11 10329 1 1 77 LEU HD12 H -8.867 1.966 -0.257 1.00 . A A . 36 LEU HD12 1 1
11 10330 1 1 77 LEU HD13 H -8.955 0.227 -0.538 1.00 . A A . 36 LEU HD13 1 1
11 10331 1 1 77 LEU HD21 H -6.442 2.688 -0.870 1.00 . A A . 36 LEU HD21 1 1
11 10332 1 1 77 LEU HD22 H -5.553 1.508 -1.836 1.00 . A A . 36 LEU HD22 1 1
11 10333 1 1 77 LEU HD23 H -6.406 2.833 -2.629 1.00 . A A . 36 LEU HD23 1 1
11 10334 1 1 77 LEU HG H -8.393 1.797 -2.519 1.00 . A A . 36 LEU HG 1 1
11 10335 1 1 77 LEU N N -9.648 -0.680 -3.086 1.00 . A A . 36 LEU N 1 1
11 10336 1 1 77 LEU O O -8.289 -2.906 -3.905 1.00 . A A . 36 LEU O 1 1
11 10337 1 1 78 TYR C C -4.911 -3.095 -5.414 1.00 . A A . 37 TYR C 1 1
11 10338 1 1 78 TYR CA C -6.327 -2.828 -5.891 1.00 . A A . 37 TYR CA 1 1
11 10339 1 1 78 TYR CB C -6.301 -2.551 -7.394 1.00 . A A . 37 TYR CB 1 1
11 10340 1 1 78 TYR CD1 C -7.426 -4.781 -7.781 1.00 . A A . 37 TYR CD1 1 1
11 10341 1 1 78 TYR CD2 C -7.668 -3.084 -9.434 1.00 . A A . 37 TYR CD2 1 1
11 10342 1 1 78 TYR CE1 C -8.200 -5.636 -8.540 1.00 . A A . 37 TYR CE1 1 1
11 10343 1 1 78 TYR CE2 C -8.443 -3.928 -10.197 1.00 . A A . 37 TYR CE2 1 1
11 10344 1 1 78 TYR CG C -7.148 -3.492 -8.215 1.00 . A A . 37 TYR CG 1 1
11 10345 1 1 78 TYR CZ C -8.706 -5.206 -9.747 1.00 . A A . 37 TYR CZ 1 1
11 10346 1 1 78 TYR H H -6.584 -0.791 -5.415 1.00 . A A . 37 TYR H 1 1
11 10347 1 1 78 TYR HA H -6.940 -3.695 -5.697 1.00 . A A . 37 TYR HA 1 1
11 10348 1 1 78 TYR HB2 H -6.659 -1.548 -7.573 1.00 . A A . 37 TYR HB2 1 1
11 10349 1 1 78 TYR HB3 H -5.282 -2.630 -7.747 1.00 . A A . 37 TYR HB3 1 1
11 10350 1 1 78 TYR HD1 H -7.030 -5.114 -6.835 1.00 . A A . 37 TYR HD1 1 1
11 10351 1 1 78 TYR HD2 H -7.458 -2.085 -9.787 1.00 . A A . 37 TYR HD2 1 1
11 10352 1 1 78 TYR HE1 H -8.406 -6.637 -8.186 1.00 . A A . 37 TYR HE1 1 1
11 10353 1 1 78 TYR HE2 H -8.835 -3.585 -11.141 1.00 . A A . 37 TYR HE2 1 1
11 10354 1 1 78 TYR HH H -9.080 -6.945 -10.489 1.00 . A A . 37 TYR HH 1 1
11 10355 1 1 78 TYR N N -6.897 -1.690 -5.187 1.00 . A A . 37 TYR N 1 1
11 10356 1 1 78 TYR O O -4.198 -2.171 -5.024 1.00 . A A . 37 TYR O 1 1
11 10357 1 1 78 TYR OH O -9.475 -6.057 -10.508 1.00 . A A . 37 TYR OH 1 1
11 10358 1 1 79 ALA C C -2.812 -6.105 -5.673 1.00 . A A . 38 ALA C 1 1
11 10359 1 1 79 ALA CA C -3.151 -4.738 -5.089 1.00 . A A . 38 ALA CA 1 1
11 10360 1 1 79 ALA CB C -2.974 -4.738 -3.578 1.00 . A A . 38 ALA CB 1 1
11 10361 1 1 79 ALA H H -5.138 -5.046 -5.741 1.00 . A A . 38 ALA H 1 1
11 10362 1 1 79 ALA HA H -2.478 -4.003 -5.508 1.00 . A A . 38 ALA HA 1 1
11 10363 1 1 79 ALA HB1 H -2.786 -3.730 -3.237 1.00 . A A . 38 ALA HB1 1 1
11 10364 1 1 79 ALA HB2 H -3.873 -5.113 -3.110 1.00 . A A . 38 ALA HB2 1 1
11 10365 1 1 79 ALA HB3 H -2.141 -5.369 -3.315 1.00 . A A . 38 ALA HB3 1 1
11 10366 1 1 79 ALA N N -4.508 -4.355 -5.451 1.00 . A A . 38 ALA N 1 1
11 10367 1 1 79 ALA O O -2.442 -6.216 -6.841 1.00 . A A . 38 ALA O 1 1
11 10368 1 1 80 MET C C -3.791 -9.141 -6.080 1.00 . A A . 39 MET C 1 1
11 10369 1 1 80 MET CA C -2.642 -8.510 -5.291 1.00 . A A . 39 MET CA 1 1
11 10370 1 1 80 MET CB C -2.312 -9.371 -4.069 1.00 . A A . 39 MET CB 1 1
11 10371 1 1 80 MET CE C -1.240 -9.530 -1.341 1.00 . A A . 39 MET CE 1 1
11 10372 1 1 80 MET CG C -0.906 -9.947 -4.080 1.00 . A A . 39 MET CG 1 1
11 10373 1 1 80 MET H H -3.310 -7.003 -3.961 1.00 . A A . 39 MET H 1 1
11 10374 1 1 80 MET HA H -1.772 -8.457 -5.927 1.00 . A A . 39 MET HA 1 1
11 10375 1 1 80 MET HB2 H -2.421 -8.768 -3.180 1.00 . A A . 39 MET HB2 1 1
11 10376 1 1 80 MET HB3 H -3.013 -10.191 -4.023 1.00 . A A . 39 MET HB3 1 1
11 10377 1 1 80 MET HE1 H -2.014 -8.833 -1.623 1.00 . A A . 39 MET HE1 1 1
11 10378 1 1 80 MET HE2 H -1.662 -10.521 -1.250 1.00 . A A . 39 MET HE2 1 1
11 10379 1 1 80 MET HE3 H -0.814 -9.232 -0.393 1.00 . A A . 39 MET HE3 1 1
11 10380 1 1 80 MET HG2 H -0.975 -11.021 -4.160 1.00 . A A . 39 MET HG2 1 1
11 10381 1 1 80 MET HG3 H -0.382 -9.559 -4.942 1.00 . A A . 39 MET HG3 1 1
11 10382 1 1 80 MET N N -2.973 -7.150 -4.868 1.00 . A A . 39 MET N 1 1
11 10383 1 1 80 MET O O -4.295 -10.199 -5.713 1.00 . A A . 39 MET O 1 1
11 10384 1 1 80 MET SD S 0.041 -9.540 -2.595 1.00 . A A . 39 MET SD 1 1
11 10385 1 1 81 ASP C C -6.580 -9.220 -7.301 1.00 . A A . 40 ASP C 1 1
11 10386 1 1 81 ASP CA C -5.274 -8.946 -8.047 1.00 . A A . 40 ASP CA 1 1
11 10387 1 1 81 ASP CB C -4.823 -10.203 -8.799 1.00 . A A . 40 ASP CB 1 1
11 10388 1 1 81 ASP CG C -5.390 -10.273 -10.203 1.00 . A A . 40 ASP CG 1 1
11 10389 1 1 81 ASP H H -3.782 -7.601 -7.357 1.00 . A A . 40 ASP H 1 1
11 10390 1 1 81 ASP HA H -5.460 -8.165 -8.768 1.00 . A A . 40 ASP HA 1 1
11 10391 1 1 81 ASP HB2 H -3.746 -10.205 -8.869 1.00 . A A . 40 ASP HB2 1 1
11 10392 1 1 81 ASP HB3 H -5.147 -11.077 -8.254 1.00 . A A . 40 ASP HB3 1 1
11 10393 1 1 81 ASP N N -4.212 -8.461 -7.150 1.00 . A A . 40 ASP N 1 1
11 10394 1 1 81 ASP O O -7.427 -9.984 -7.762 1.00 . A A . 40 ASP O 1 1
11 10395 1 1 81 ASP OD1 O -4.995 -9.447 -11.055 1.00 . A A . 40 ASP OD1 1 1
11 10396 1 1 81 ASP OD2 O -6.226 -11.164 -10.469 1.00 . A A . 40 ASP OD2 1 1
11 10397 1 1 82 SER C C -8.433 -7.346 -4.947 1.00 . A A . 41 SER C 1 1
11 10398 1 1 82 SER CA C -7.947 -8.723 -5.367 1.00 . A A . 41 SER CA 1 1
11 10399 1 1 82 SER CB C -7.688 -9.603 -4.141 1.00 . A A . 41 SER CB 1 1
11 10400 1 1 82 SER H H -6.022 -8.011 -5.827 1.00 . A A . 41 SER H 1 1
11 10401 1 1 82 SER HA H -8.700 -9.187 -5.986 1.00 . A A . 41 SER HA 1 1
11 10402 1 1 82 SER HB2 H -6.667 -9.470 -3.815 1.00 . A A . 41 SER HB2 1 1
11 10403 1 1 82 SER HB3 H -8.360 -9.319 -3.345 1.00 . A A . 41 SER HB3 1 1
11 10404 1 1 82 SER HG H -7.032 -11.426 -4.494 1.00 . A A . 41 SER HG 1 1
11 10405 1 1 82 SER N N -6.738 -8.588 -6.154 1.00 . A A . 41 SER N 1 1
11 10406 1 1 82 SER O O -7.735 -6.354 -5.161 1.00 . A A . 41 SER O 1 1
11 10407 1 1 82 SER OG O -7.892 -10.975 -4.441 1.00 . A A . 41 SER OG 1 1
11 10408 1 1 83 TYR C C -9.935 -5.838 -2.437 1.00 . A A . 42 TYR C 1 1
11 10409 1 1 83 TYR CA C -10.188 -6.019 -3.928 1.00 . A A . 42 TYR CA 1 1
11 10410 1 1 83 TYR CB C -11.690 -5.974 -4.214 1.00 . A A . 42 TYR CB 1 1
11 10411 1 1 83 TYR CD1 C -11.874 -7.077 -6.481 1.00 . A A . 42 TYR CD1 1 1
11 10412 1 1 83 TYR CD2 C -12.566 -4.807 -6.269 1.00 . A A . 42 TYR CD2 1 1
11 10413 1 1 83 TYR CE1 C -12.216 -7.061 -7.816 1.00 . A A . 42 TYR CE1 1 1
11 10414 1 1 83 TYR CE2 C -12.908 -4.784 -7.605 1.00 . A A . 42 TYR CE2 1 1
11 10415 1 1 83 TYR CG C -12.044 -5.952 -5.683 1.00 . A A . 42 TYR CG 1 1
11 10416 1 1 83 TYR CZ C -12.731 -5.912 -8.373 1.00 . A A . 42 TYR CZ 1 1
11 10417 1 1 83 TYR H H -10.134 -8.109 -4.235 1.00 . A A . 42 TYR H 1 1
11 10418 1 1 83 TYR HA H -9.700 -5.221 -4.469 1.00 . A A . 42 TYR HA 1 1
11 10419 1 1 83 TYR HB2 H -12.156 -6.845 -3.779 1.00 . A A . 42 TYR HB2 1 1
11 10420 1 1 83 TYR HB3 H -12.106 -5.087 -3.761 1.00 . A A . 42 TYR HB3 1 1
11 10421 1 1 83 TYR HD1 H -11.464 -7.975 -6.043 1.00 . A A . 42 TYR HD1 1 1
11 10422 1 1 83 TYR HD2 H -12.700 -3.923 -5.664 1.00 . A A . 42 TYR HD2 1 1
11 10423 1 1 83 TYR HE1 H -12.077 -7.946 -8.420 1.00 . A A . 42 TYR HE1 1 1
11 10424 1 1 83 TYR HE2 H -13.314 -3.884 -8.043 1.00 . A A . 42 TYR HE2 1 1
11 10425 1 1 83 TYR HH H -12.755 -6.712 -10.124 1.00 . A A . 42 TYR HH 1 1
11 10426 1 1 83 TYR N N -9.623 -7.283 -4.376 1.00 . A A . 42 TYR N 1 1
11 10427 1 1 83 TYR O O -10.179 -6.748 -1.646 1.00 . A A . 42 TYR O 1 1
11 10428 1 1 83 TYR OH O -13.074 -5.896 -9.703 1.00 . A A . 42 TYR OH 1 1
11 10429 1 1 84 TRP C C -9.657 -3.054 -0.228 1.00 . A A . 43 TRP C 1 1
11 10430 1 1 84 TRP CA C -9.105 -4.404 -0.670 1.00 . A A . 43 TRP CA 1 1
11 10431 1 1 84 TRP CB C -7.586 -4.410 -0.432 1.00 . A A . 43 TRP CB 1 1
11 10432 1 1 84 TRP CD1 C -6.531 -5.342 -2.576 1.00 . A A . 43 TRP CD1 1 1
11 10433 1 1 84 TRP CD2 C -6.205 -6.617 -0.768 1.00 . A A . 43 TRP CD2 1 1
11 10434 1 1 84 TRP CE2 C -5.589 -7.236 -1.872 1.00 . A A . 43 TRP CE2 1 1
11 10435 1 1 84 TRP CE3 C -6.125 -7.236 0.481 1.00 . A A . 43 TRP CE3 1 1
11 10436 1 1 84 TRP CG C -6.815 -5.412 -1.244 1.00 . A A . 43 TRP CG 1 1
11 10437 1 1 84 TRP CH2 C -4.840 -9.022 -0.531 1.00 . A A . 43 TRP CH2 1 1
11 10438 1 1 84 TRP CZ2 C -4.904 -8.441 -1.764 1.00 . A A . 43 TRP CZ2 1 1
11 10439 1 1 84 TRP CZ3 C -5.443 -8.431 0.586 1.00 . A A . 43 TRP CZ3 1 1
11 10440 1 1 84 TRP H H -9.251 -3.985 -2.740 1.00 . A A . 43 TRP H 1 1
11 10441 1 1 84 TRP HA H -9.555 -5.180 -0.070 1.00 . A A . 43 TRP HA 1 1
11 10442 1 1 84 TRP HB2 H -7.196 -3.433 -0.669 1.00 . A A . 43 TRP HB2 1 1
11 10443 1 1 84 TRP HB3 H -7.400 -4.617 0.613 1.00 . A A . 43 TRP HB3 1 1
11 10444 1 1 84 TRP HD1 H -6.852 -4.540 -3.226 1.00 . A A . 43 TRP HD1 1 1
11 10445 1 1 84 TRP HE1 H -5.497 -6.621 -3.870 1.00 . A A . 43 TRP HE1 1 1
11 10446 1 1 84 TRP HE3 H -6.581 -6.794 1.353 1.00 . A A . 43 TRP HE3 1 1
11 10447 1 1 84 TRP HH2 H -4.318 -9.959 -0.404 1.00 . A A . 43 TRP HH2 1 1
11 10448 1 1 84 TRP HZ2 H -4.435 -8.911 -2.616 1.00 . A A . 43 TRP HZ2 1 1
11 10449 1 1 84 TRP HZ3 H -5.370 -8.924 1.543 1.00 . A A . 43 TRP HZ3 1 1
11 10450 1 1 84 TRP N N -9.424 -4.677 -2.063 1.00 . A A . 43 TRP N 1 1
11 10451 1 1 84 TRP NE1 N -5.806 -6.441 -2.963 1.00 . A A . 43 TRP NE1 1 1
11 10452 1 1 84 TRP O O -10.161 -2.274 -1.031 1.00 . A A . 43 TRP O 1 1
11 10453 1 1 85 HIS C C -8.834 -1.249 2.753 1.00 . A A . 44 HIS C 1 1
11 10454 1 1 85 HIS CA C -9.864 -1.507 1.660 1.00 . A A . 44 HIS CA 1 1
11 10455 1 1 85 HIS CB C -11.303 -1.432 2.234 1.00 . A A . 44 HIS CB 1 1
11 10456 1 1 85 HIS CD2 C -11.408 -3.940 2.791 1.00 . A A . 44 HIS CD2 1 1
11 10457 1 1 85 HIS CE1 C -12.727 -3.932 4.495 1.00 . A A . 44 HIS CE1 1 1
11 10458 1 1 85 HIS CG C -11.742 -2.652 2.991 1.00 . A A . 44 HIS CG 1 1
11 10459 1 1 85 HIS H H -9.294 -3.546 1.658 1.00 . A A . 44 HIS H 1 1
11 10460 1 1 85 HIS HA H -9.747 -0.759 0.889 1.00 . A A . 44 HIS HA 1 1
11 10461 1 1 85 HIS HB2 H -11.369 -0.591 2.907 1.00 . A A . 44 HIS HB2 1 1
11 10462 1 1 85 HIS HB3 H -11.996 -1.281 1.418 1.00 . A A . 44 HIS HB3 1 1
11 10463 1 1 85 HIS HD1 H -13.013 -1.861 4.505 1.00 . A A . 44 HIS HD1 1 1
11 10464 1 1 85 HIS HD2 H -10.776 -4.315 2.003 1.00 . A A . 44 HIS HD2 1 1
11 10465 1 1 85 HIS HE1 H -13.357 -4.278 5.300 1.00 . A A . 44 HIS HE1 1 1
11 10466 1 1 85 HIS N N -9.568 -2.810 1.065 1.00 . A A . 44 HIS N 1 1
11 10467 1 1 85 HIS ND1 N -12.595 -2.650 4.089 1.00 . A A . 44 HIS ND1 1 1
11 10468 1 1 85 HIS NE2 N -12.019 -4.714 3.735 1.00 . A A . 44 HIS NE2 1 1
11 10469 1 1 85 HIS O O -7.808 -1.925 2.787 1.00 . A A . 44 HIS O 1 1
11 10470 1 1 86 SER C C -7.865 -1.211 5.596 1.00 . A A . 45 SER C 1 1
11 10471 1 1 86 SER CA C -8.161 0.009 4.719 1.00 . A A . 45 SER CA 1 1
11 10472 1 1 86 SER CB C -8.712 1.147 5.575 1.00 . A A . 45 SER CB 1 1
11 10473 1 1 86 SER H H -9.939 0.193 3.588 1.00 . A A . 45 SER H 1 1
11 10474 1 1 86 SER HA H -7.239 0.336 4.260 1.00 . A A . 45 SER HA 1 1
11 10475 1 1 86 SER HB2 H -9.413 0.749 6.291 1.00 . A A . 45 SER HB2 1 1
11 10476 1 1 86 SER HB3 H -7.897 1.631 6.094 1.00 . A A . 45 SER HB3 1 1
11 10477 1 1 86 SER HG H -8.839 2.922 4.737 1.00 . A A . 45 SER HG 1 1
11 10478 1 1 86 SER N N -9.100 -0.309 3.648 1.00 . A A . 45 SER N 1 1
11 10479 1 1 86 SER O O -6.704 -1.520 5.864 1.00 . A A . 45 SER O 1 1
11 10480 1 1 86 SER OG O -9.377 2.108 4.773 1.00 . A A . 45 SER OG 1 1
11 10481 1 1 87 ARG C C -8.264 -4.303 6.191 1.00 . A A . 46 ARG C 1 1
11 10482 1 1 87 ARG CA C -8.764 -3.055 6.920 1.00 . A A . 46 ARG CA 1 1
11 10483 1 1 87 ARG CB C -10.094 -3.358 7.614 1.00 . A A . 46 ARG CB 1 1
11 10484 1 1 87 ARG CD C -10.440 -3.764 10.065 1.00 . A A . 46 ARG CD 1 1
11 10485 1 1 87 ARG CG C -10.226 -2.719 8.983 1.00 . A A . 46 ARG CG 1 1
11 10486 1 1 87 ARG CZ C -12.213 -3.843 11.782 1.00 . A A . 46 ARG CZ 1 1
11 10487 1 1 87 ARG H H -9.816 -1.649 5.727 1.00 . A A . 46 ARG H 1 1
11 10488 1 1 87 ARG HA H -8.037 -2.782 7.672 1.00 . A A . 46 ARG HA 1 1
11 10489 1 1 87 ARG HB2 H -10.902 -2.999 6.992 1.00 . A A . 46 ARG HB2 1 1
11 10490 1 1 87 ARG HB3 H -10.190 -4.427 7.729 1.00 . A A . 46 ARG HB3 1 1
11 10491 1 1 87 ARG HD2 H -10.997 -4.589 9.644 1.00 . A A . 46 ARG HD2 1 1
11 10492 1 1 87 ARG HD3 H -9.477 -4.119 10.402 1.00 . A A . 46 ARG HD3 1 1
11 10493 1 1 87 ARG HE H -10.866 -2.370 11.588 1.00 . A A . 46 ARG HE 1 1
11 10494 1 1 87 ARG HG2 H -9.321 -2.170 9.201 1.00 . A A . 46 ARG HG2 1 1
11 10495 1 1 87 ARG HG3 H -11.068 -2.043 8.972 1.00 . A A . 46 ARG HG3 1 1
11 10496 1 1 87 ARG HH11 H -12.249 -5.391 10.465 1.00 . A A . 46 ARG HH11 1 1
11 10497 1 1 87 ARG HH12 H -13.460 -5.440 11.716 1.00 . A A . 46 ARG HH12 1 1
11 10498 1 1 87 ARG HH21 H -12.476 -2.437 13.225 1.00 . A A . 46 ARG HH21 1 1
11 10499 1 1 87 ARG HH22 H -13.584 -3.774 13.276 1.00 . A A . 46 ARG HH22 1 1
11 10500 1 1 87 ARG N N -8.913 -1.915 6.016 1.00 . A A . 46 ARG N 1 1
11 10501 1 1 87 ARG NE N -11.177 -3.232 11.213 1.00 . A A . 46 ARG NE 1 1
11 10502 1 1 87 ARG NH1 N -12.678 -4.982 11.281 1.00 . A A . 46 ARG NH1 1 1
11 10503 1 1 87 ARG NH2 N -12.805 -3.308 12.845 1.00 . A A . 46 ARG NH2 1 1
11 10504 1 1 87 ARG O O -7.894 -5.292 6.824 1.00 . A A . 46 ARG O 1 1
11 10505 1 1 88 CYS C C -6.364 -5.179 3.595 1.00 . A A . 47 CYS C 1 1
11 10506 1 1 88 CYS CA C -7.800 -5.395 4.076 1.00 . A A . 47 CYS CA 1 1
11 10507 1 1 88 CYS CB C -8.737 -5.617 2.887 1.00 . A A . 47 CYS CB 1 1
11 10508 1 1 88 CYS H H -8.544 -3.445 4.413 1.00 . A A . 47 CYS H 1 1
11 10509 1 1 88 CYS HA H -7.825 -6.268 4.710 1.00 . A A . 47 CYS HA 1 1
11 10510 1 1 88 CYS HB2 H -9.417 -4.783 2.816 1.00 . A A . 47 CYS HB2 1 1
11 10511 1 1 88 CYS HB3 H -8.149 -5.672 1.983 1.00 . A A . 47 CYS HB3 1 1
11 10512 1 1 88 CYS N N -8.255 -4.260 4.866 1.00 . A A . 47 CYS N 1 1
11 10513 1 1 88 CYS O O -5.495 -6.029 3.802 1.00 . A A . 47 CYS O 1 1
11 10514 1 1 88 CYS SG S -9.738 -7.139 2.992 1.00 . A A . 47 CYS SG 1 1
11 10515 1 1 89 LEU C C -3.940 -3.114 3.585 1.00 . A A . 48 LEU C 1 1
11 10516 1 1 89 LEU CA C -4.795 -3.694 2.467 1.00 . A A . 48 LEU CA 1 1
11 10517 1 1 89 LEU CB C -4.900 -2.684 1.319 1.00 . A A . 48 LEU CB 1 1
11 10518 1 1 89 LEU CD1 C -3.974 -2.008 -0.904 1.00 . A A . 48 LEU CD1 1 1
11 10519 1 1 89 LEU CD2 C -3.327 -4.216 0.070 1.00 . A A . 48 LEU CD2 1 1
11 10520 1 1 89 LEU CG C -4.437 -3.180 -0.056 1.00 . A A . 48 LEU CG 1 1
11 10521 1 1 89 LEU H H -6.851 -3.390 2.846 1.00 . A A . 48 LEU H 1 1
11 10522 1 1 89 LEU HA H -4.333 -4.599 2.104 1.00 . A A . 48 LEU HA 1 1
11 10523 1 1 89 LEU HB2 H -5.931 -2.378 1.234 1.00 . A A . 48 LEU HB2 1 1
11 10524 1 1 89 LEU HB3 H -4.308 -1.818 1.579 1.00 . A A . 48 LEU HB3 1 1
11 10525 1 1 89 LEU HD11 H -4.639 -1.893 -1.748 1.00 . A A . 48 LEU HD11 1 1
11 10526 1 1 89 LEU HD12 H -3.987 -1.108 -0.310 1.00 . A A . 48 LEU HD12 1 1
11 10527 1 1 89 LEU HD13 H -2.971 -2.193 -1.257 1.00 . A A . 48 LEU HD13 1 1
11 10528 1 1 89 LEU HD21 H -3.563 -5.072 -0.548 1.00 . A A . 48 LEU HD21 1 1
11 10529 1 1 89 LEU HD22 H -2.393 -3.783 -0.257 1.00 . A A . 48 LEU HD22 1 1
11 10530 1 1 89 LEU HD23 H -3.240 -4.528 1.098 1.00 . A A . 48 LEU HD23 1 1
11 10531 1 1 89 LEU HG H -5.272 -3.644 -0.560 1.00 . A A . 48 LEU HG 1 1
11 10532 1 1 89 LEU N N -6.120 -4.034 2.969 1.00 . A A . 48 LEU N 1 1
11 10533 1 1 89 LEU O O -3.757 -1.898 3.682 1.00 . A A . 48 LEU O 1 1
11 10534 1 1 90 LYS C C -1.287 -4.340 5.539 1.00 . A A . 49 LYS C 1 1
11 10535 1 1 90 LYS CA C -2.591 -3.565 5.542 1.00 . A A . 49 LYS CA 1 1
11 10536 1 1 90 LYS CB C -3.301 -3.773 6.887 1.00 . A A . 49 LYS CB 1 1
11 10537 1 1 90 LYS CD C -4.108 -6.152 7.005 1.00 . A A . 49 LYS CD 1 1
11 10538 1 1 90 LYS CE C -5.230 -6.958 7.639 1.00 . A A . 49 LYS CE 1 1
11 10539 1 1 90 LYS CG C -4.510 -4.696 6.821 1.00 . A A . 49 LYS CG 1 1
11 10540 1 1 90 LYS H H -3.631 -4.939 4.318 1.00 . A A . 49 LYS H 1 1
11 10541 1 1 90 LYS HA H -2.375 -2.514 5.416 1.00 . A A . 49 LYS HA 1 1
11 10542 1 1 90 LYS HB2 H -2.596 -4.196 7.586 1.00 . A A . 49 LYS HB2 1 1
11 10543 1 1 90 LYS HB3 H -3.628 -2.814 7.263 1.00 . A A . 49 LYS HB3 1 1
11 10544 1 1 90 LYS HD2 H -3.874 -6.578 6.040 1.00 . A A . 49 LYS HD2 1 1
11 10545 1 1 90 LYS HD3 H -3.237 -6.199 7.642 1.00 . A A . 49 LYS HD3 1 1
11 10546 1 1 90 LYS HE2 H -4.959 -7.187 8.660 1.00 . A A . 49 LYS HE2 1 1
11 10547 1 1 90 LYS HE3 H -6.130 -6.361 7.633 1.00 . A A . 49 LYS HE3 1 1
11 10548 1 1 90 LYS HG2 H -5.201 -4.421 7.604 1.00 . A A . 49 LYS HG2 1 1
11 10549 1 1 90 LYS HG3 H -4.989 -4.582 5.859 1.00 . A A . 49 LYS HG3 1 1
11 10550 1 1 90 LYS HZ1 H -5.408 -9.042 7.562 1.00 . A A . 49 LYS HZ1 1 1
11 10551 1 1 90 LYS HZ2 H -4.799 -8.353 6.135 1.00 . A A . 49 LYS HZ2 1 1
11 10552 1 1 90 LYS HZ3 H -6.443 -8.223 6.505 1.00 . A A . 49 LYS HZ3 1 1
11 10553 1 1 90 LYS N N -3.434 -3.983 4.437 1.00 . A A . 49 LYS N 1 1
11 10554 1 1 90 LYS NZ N -5.488 -8.231 6.909 1.00 . A A . 49 LYS NZ 1 1
11 10555 1 1 90 LYS O O -1.221 -5.454 5.016 1.00 . A A . 49 LYS O 1 1
11 10556 1 1 91 CYS C C 0.810 -5.646 7.170 1.00 . A A . 50 CYS C 1 1
11 10557 1 1 91 CYS CA C 1.014 -4.414 6.298 1.00 . A A . 50 CYS CA 1 1
11 10558 1 1 91 CYS CB C 2.021 -3.460 6.949 1.00 . A A . 50 CYS CB 1 1
11 10559 1 1 91 CYS H H -0.352 -2.811 6.418 1.00 . A A . 50 CYS H 1 1
11 10560 1 1 91 CYS HA H 1.378 -4.719 5.329 1.00 . A A . 50 CYS HA 1 1
11 10561 1 1 91 CYS HB2 H 2.066 -2.550 6.370 1.00 . A A . 50 CYS HB2 1 1
11 10562 1 1 91 CYS HB3 H 1.684 -3.225 7.948 1.00 . A A . 50 CYS HB3 1 1
11 10563 1 1 91 CYS N N -0.255 -3.739 6.112 1.00 . A A . 50 CYS N 1 1
11 10564 1 1 91 CYS O O 0.244 -5.559 8.256 1.00 . A A . 50 CYS O 1 1
11 10565 1 1 91 CYS SG S 3.719 -4.107 7.081 1.00 . A A . 50 CYS SG 1 1
11 10566 1 1 92 SER C C 2.183 -8.105 8.536 1.00 . A A . 51 SER C 1 1
11 10567 1 1 92 SER CA C 1.118 -8.022 7.446 1.00 . A A . 51 SER CA 1 1
11 10568 1 1 92 SER CB C 1.225 -9.219 6.500 1.00 . A A . 51 SER CB 1 1
11 10569 1 1 92 SER H H 1.723 -6.800 5.825 1.00 . A A . 51 SER H 1 1
11 10570 1 1 92 SER HA H 0.143 -8.019 7.907 1.00 . A A . 51 SER HA 1 1
11 10571 1 1 92 SER HB2 H 2.255 -9.535 6.437 1.00 . A A . 51 SER HB2 1 1
11 10572 1 1 92 SER HB3 H 0.620 -10.029 6.880 1.00 . A A . 51 SER HB3 1 1
11 10573 1 1 92 SER HG H 0.386 -7.993 5.219 1.00 . A A . 51 SER HG 1 1
11 10574 1 1 92 SER N N 1.263 -6.789 6.697 1.00 . A A . 51 SER N 1 1
11 10575 1 1 92 SER O O 2.169 -9.010 9.372 1.00 . A A . 51 SER O 1 1
11 10576 1 1 92 SER OG O 0.770 -8.878 5.198 1.00 . A A . 51 SER OG 1 1
11 10577 1 1 93 SER C C 3.937 -6.209 10.657 1.00 . A A . 52 SER C 1 1
11 10578 1 1 93 SER CA C 4.203 -7.136 9.464 1.00 . A A . 52 SER CA 1 1
11 10579 1 1 93 SER CB C 5.482 -6.737 8.731 1.00 . A A . 52 SER CB 1 1
11 10580 1 1 93 SER H H 3.028 -6.425 7.859 1.00 . A A . 52 SER H 1 1
11 10581 1 1 93 SER HA H 4.319 -8.143 9.835 1.00 . A A . 52 SER HA 1 1
11 10582 1 1 93 SER HB2 H 5.870 -5.821 9.151 1.00 . A A . 52 SER HB2 1 1
11 10583 1 1 93 SER HB3 H 6.214 -7.525 8.837 1.00 . A A . 52 SER HB3 1 1
11 10584 1 1 93 SER HG H 4.710 -5.730 7.223 1.00 . A A . 52 SER HG 1 1
11 10585 1 1 93 SER N N 3.096 -7.143 8.527 1.00 . A A . 52 SER N 1 1
11 10586 1 1 93 SER O O 4.054 -6.634 11.808 1.00 . A A . 52 SER O 1 1
11 10587 1 1 93 SER OG O 5.229 -6.541 7.351 1.00 . A A . 52 SER OG 1 1
11 10588 1 1 94 CYS C C 1.821 -3.638 11.552 1.00 . A A . 53 CYS C 1 1
11 10589 1 1 94 CYS CA C 3.297 -4.017 11.492 1.00 . A A . 53 CYS CA 1 1
11 10590 1 1 94 CYS CB C 4.174 -2.762 11.372 1.00 . A A . 53 CYS CB 1 1
11 10591 1 1 94 CYS H H 3.454 -4.659 9.470 1.00 . A A . 53 CYS H 1 1
11 10592 1 1 94 CYS HA H 3.551 -4.522 12.413 1.00 . A A . 53 CYS HA 1 1
11 10593 1 1 94 CYS HB2 H 4.062 -2.170 12.267 1.00 . A A . 53 CYS HB2 1 1
11 10594 1 1 94 CYS HB3 H 5.206 -3.067 11.280 1.00 . A A . 53 CYS HB3 1 1
11 10595 1 1 94 CYS N N 3.561 -4.954 10.399 1.00 . A A . 53 CYS N 1 1
11 10596 1 1 94 CYS O O 1.393 -2.910 12.451 1.00 . A A . 53 CYS O 1 1
11 10597 1 1 94 CYS SG S 3.785 -1.683 9.955 1.00 . A A . 53 CYS SG 1 1
11 10598 1 1 95 GLN C C -0.687 -2.426 10.276 1.00 . A A . 54 GLN C 1 1
11 10599 1 1 95 GLN CA C -0.382 -3.900 10.519 1.00 . A A . 54 GLN CA 1 1
11 10600 1 1 95 GLN CB C -1.084 -4.407 11.781 1.00 . A A . 54 GLN CB 1 1
11 10601 1 1 95 GLN CD C -2.767 -6.291 11.848 1.00 . A A . 54 GLN CD 1 1
11 10602 1 1 95 GLN CG C -1.302 -5.908 11.771 1.00 . A A . 54 GLN CG 1 1
11 10603 1 1 95 GLN H H 1.470 -4.694 9.897 1.00 . A A . 54 GLN H 1 1
11 10604 1 1 95 GLN HA H -0.755 -4.462 9.675 1.00 . A A . 54 GLN HA 1 1
11 10605 1 1 95 GLN HB2 H -0.484 -4.154 12.641 1.00 . A A . 54 GLN HB2 1 1
11 10606 1 1 95 GLN HB3 H -2.045 -3.925 11.864 1.00 . A A . 54 GLN HB3 1 1
11 10607 1 1 95 GLN HE21 H -3.287 -4.695 10.772 1.00 . A A . 54 GLN HE21 1 1
11 10608 1 1 95 GLN HE22 H -4.584 -5.711 11.297 1.00 . A A . 54 GLN HE22 1 1
11 10609 1 1 95 GLN HG2 H -0.888 -6.314 10.860 1.00 . A A . 54 GLN HG2 1 1
11 10610 1 1 95 GLN HG3 H -0.788 -6.338 12.619 1.00 . A A . 54 GLN HG3 1 1
11 10611 1 1 95 GLN N N 1.056 -4.140 10.590 1.00 . A A . 54 GLN N 1 1
11 10612 1 1 95 GLN NE2 N -3.631 -5.491 11.242 1.00 . A A . 54 GLN NE2 1 1
11 10613 1 1 95 GLN O O -1.594 -1.852 10.881 1.00 . A A . 54 GLN O 1 1
11 10614 1 1 95 GLN OE1 O -3.121 -7.303 12.450 1.00 . A A . 54 GLN OE1 1 1
11 10615 1 1 96 ALA C C -1.168 -0.444 7.816 1.00 . A A . 55 ALA C 1 1
11 10616 1 1 96 ALA CA C -0.177 -0.450 8.972 1.00 . A A . 55 ALA CA 1 1
11 10617 1 1 96 ALA CB C 1.117 0.242 8.570 1.00 . A A . 55 ALA CB 1 1
11 10618 1 1 96 ALA H H 0.845 -2.298 9.005 1.00 . A A . 55 ALA H 1 1
11 10619 1 1 96 ALA HA H -0.606 0.082 9.810 1.00 . A A . 55 ALA HA 1 1
11 10620 1 1 96 ALA HB1 H 0.981 1.313 8.606 1.00 . A A . 55 ALA HB1 1 1
11 10621 1 1 96 ALA HB2 H 1.904 -0.043 9.251 1.00 . A A . 55 ALA HB2 1 1
11 10622 1 1 96 ALA HB3 H 1.383 -0.052 7.566 1.00 . A A . 55 ALA HB3 1 1
11 10623 1 1 96 ALA N N 0.083 -1.816 9.389 1.00 . A A . 55 ALA N 1 1
11 10624 1 1 96 ALA O O -0.940 -1.098 6.797 1.00 . A A . 55 ALA O 1 1
11 10625 1 1 97 GLN C C -2.762 1.107 5.747 1.00 . A A . 56 GLN C 1 1
11 10626 1 1 97 GLN CA C -3.302 0.363 6.963 1.00 . A A . 56 GLN CA 1 1
11 10627 1 1 97 GLN CB C -4.541 1.069 7.518 1.00 . A A . 56 GLN CB 1 1
11 10628 1 1 97 GLN CD C -6.337 0.857 9.295 1.00 . A A . 56 GLN CD 1 1
11 10629 1 1 97 GLN CG C -5.466 0.138 8.283 1.00 . A A . 56 GLN CG 1 1
11 10630 1 1 97 GLN H H -2.424 0.718 8.855 1.00 . A A . 56 GLN H 1 1
11 10631 1 1 97 GLN HA H -3.574 -0.639 6.666 1.00 . A A . 56 GLN HA 1 1
11 10632 1 1 97 GLN HB2 H -4.223 1.858 8.184 1.00 . A A . 56 GLN HB2 1 1
11 10633 1 1 97 GLN HB3 H -5.095 1.500 6.698 1.00 . A A . 56 GLN HB3 1 1
11 10634 1 1 97 GLN HE21 H -6.769 2.286 7.973 1.00 . A A . 56 GLN HE21 1 1
11 10635 1 1 97 GLN HE22 H -7.497 2.452 9.539 1.00 . A A . 56 GLN HE22 1 1
11 10636 1 1 97 GLN HG2 H -6.106 -0.366 7.579 1.00 . A A . 56 GLN HG2 1 1
11 10637 1 1 97 GLN HG3 H -4.863 -0.591 8.805 1.00 . A A . 56 GLN HG3 1 1
11 10638 1 1 97 GLN N N -2.280 0.260 7.995 1.00 . A A . 56 GLN N 1 1
11 10639 1 1 97 GLN NE2 N -6.924 1.975 8.897 1.00 . A A . 56 GLN NE2 1 1
11 10640 1 1 97 GLN O O -2.784 2.337 5.693 1.00 . A A . 56 GLN O 1 1
11 10641 1 1 97 GLN OE1 O -6.489 0.404 10.428 1.00 . A A . 56 GLN OE1 1 1
11 10642 1 1 98 LEU C C -2.755 1.363 2.600 1.00 . A A . 57 LEU C 1 1
11 10643 1 1 98 LEU CA C -1.679 0.922 3.581 1.00 . A A . 57 LEU CA 1 1
11 10644 1 1 98 LEU CB C -0.746 -0.092 2.918 1.00 . A A . 57 LEU CB 1 1
11 10645 1 1 98 LEU CD1 C 1.012 -1.840 3.312 1.00 . A A . 57 LEU CD1 1 1
11 10646 1 1 98 LEU CD2 C 1.560 0.578 3.646 1.00 . A A . 57 LEU CD2 1 1
11 10647 1 1 98 LEU CG C 0.476 -0.485 3.751 1.00 . A A . 57 LEU CG 1 1
11 10648 1 1 98 LEU H H -2.322 -0.626 4.868 1.00 . A A . 57 LEU H 1 1
11 10649 1 1 98 LEU HA H -1.104 1.787 3.878 1.00 . A A . 57 LEU HA 1 1
11 10650 1 1 98 LEU HB2 H -1.314 -0.986 2.706 1.00 . A A . 57 LEU HB2 1 1
11 10651 1 1 98 LEU HB3 H -0.398 0.323 1.984 1.00 . A A . 57 LEU HB3 1 1
11 10652 1 1 98 LEU HD11 H 0.767 -2.583 4.057 1.00 . A A . 57 LEU HD11 1 1
11 10653 1 1 98 LEU HD12 H 0.568 -2.115 2.366 1.00 . A A . 57 LEU HD12 1 1
11 10654 1 1 98 LEU HD13 H 2.085 -1.783 3.201 1.00 . A A . 57 LEU HD13 1 1
11 10655 1 1 98 LEU HD21 H 1.150 1.464 3.184 1.00 . A A . 57 LEU HD21 1 1
11 10656 1 1 98 LEU HD22 H 1.924 0.821 4.634 1.00 . A A . 57 LEU HD22 1 1
11 10657 1 1 98 LEU HD23 H 2.376 0.202 3.045 1.00 . A A . 57 LEU HD23 1 1
11 10658 1 1 98 LEU HG H 0.185 -0.564 4.789 1.00 . A A . 57 LEU HG 1 1
11 10659 1 1 98 LEU N N -2.277 0.350 4.776 1.00 . A A . 57 LEU N 1 1
11 10660 1 1 98 LEU O O -2.516 2.204 1.742 1.00 . A A . 57 LEU O 1 1
11 10661 1 1 99 GLY C C -5.622 2.523 2.145 1.00 . A A . 58 GLY C 1 1
11 10662 1 1 99 GLY CA C -5.049 1.144 1.867 1.00 . A A . 58 GLY CA 1 1
11 10663 1 1 99 GLY H H -4.074 0.123 3.446 1.00 . A A . 58 GLY H 1 1
11 10664 1 1 99 GLY HA2 H -4.699 1.116 0.845 1.00 . A A . 58 GLY HA2 1 1
11 10665 1 1 99 GLY HA3 H -5.834 0.411 1.987 1.00 . A A . 58 GLY HA3 1 1
11 10666 1 1 99 GLY N N -3.948 0.798 2.746 1.00 . A A . 58 GLY N 1 1
11 10667 1 1 99 GLY O O -6.540 2.968 1.462 1.00 . A A . 58 GLY O 1 1
11 10668 1 1 100 ASP C C -4.710 5.613 2.893 1.00 . A A . 59 ASP C 1 1
11 10669 1 1 100 ASP CA C -5.567 4.528 3.511 1.00 . A A . 59 ASP CA 1 1
11 10670 1 1 100 ASP CB C -5.593 4.690 5.033 1.00 . A A . 59 ASP CB 1 1
11 10671 1 1 100 ASP CG C -6.892 4.223 5.655 1.00 . A A . 59 ASP CG 1 1
11 10672 1 1 100 ASP H H -4.328 2.813 3.636 1.00 . A A . 59 ASP H 1 1
11 10673 1 1 100 ASP HA H -6.559 4.628 3.122 1.00 . A A . 59 ASP HA 1 1
11 10674 1 1 100 ASP HB2 H -4.786 4.117 5.463 1.00 . A A . 59 ASP HB2 1 1
11 10675 1 1 100 ASP HB3 H -5.455 5.734 5.276 1.00 . A A . 59 ASP HB3 1 1
11 10676 1 1 100 ASP N N -5.076 3.204 3.141 1.00 . A A . 59 ASP N 1 1
11 10677 1 1 100 ASP O O -4.922 6.806 3.130 1.00 . A A . 59 ASP O 1 1
11 10678 1 1 100 ASP OD1 O -7.955 4.366 5.016 1.00 . A A . 59 ASP OD1 1 1
11 10679 1 1 100 ASP OD2 O -6.856 3.713 6.794 1.00 . A A . 59 ASP OD2 1 1
11 10680 1 1 101 ILE C C -2.419 5.536 0.088 1.00 . A A . 60 ILE C 1 1
11 10681 1 1 101 ILE CA C -2.844 6.107 1.430 1.00 . A A . 60 ILE CA 1 1
11 10682 1 1 101 ILE CB C -1.576 6.407 2.273 1.00 . A A . 60 ILE CB 1 1
11 10683 1 1 101 ILE CD1 C -0.366 4.527 3.500 1.00 . A A . 60 ILE CD1 1 1
11 10684 1 1 101 ILE CG1 C -1.508 5.517 3.522 1.00 . A A . 60 ILE CG1 1 1
11 10685 1 1 101 ILE CG2 C -1.538 7.876 2.668 1.00 . A A . 60 ILE CG2 1 1
11 10686 1 1 101 ILE H H -3.666 4.228 1.930 1.00 . A A . 60 ILE H 1 1
11 10687 1 1 101 ILE HA H -3.369 7.037 1.264 1.00 . A A . 60 ILE HA 1 1
11 10688 1 1 101 ILE HB H -0.713 6.209 1.654 1.00 . A A . 60 ILE HB 1 1
11 10689 1 1 101 ILE HD11 H -0.722 3.561 3.828 1.00 . A A . 60 ILE HD11 1 1
11 10690 1 1 101 ILE HD12 H 0.021 4.446 2.494 1.00 . A A . 60 ILE HD12 1 1
11 10691 1 1 101 ILE HD13 H 0.416 4.866 4.162 1.00 . A A . 60 ILE HD13 1 1
11 10692 1 1 101 ILE HG12 H -1.385 6.141 4.395 1.00 . A A . 60 ILE HG12 1 1
11 10693 1 1 101 ILE HG13 H -2.429 4.960 3.611 1.00 . A A . 60 ILE HG13 1 1
11 10694 1 1 101 ILE HG21 H -0.722 8.365 2.157 1.00 . A A . 60 ILE HG21 1 1
11 10695 1 1 101 ILE HG22 H -2.470 8.348 2.395 1.00 . A A . 60 ILE HG22 1 1
11 10696 1 1 101 ILE HG23 H -1.395 7.957 3.736 1.00 . A A . 60 ILE HG23 1 1
11 10697 1 1 101 ILE N N -3.752 5.191 2.095 1.00 . A A . 60 ILE N 1 1
11 10698 1 1 101 ILE O O -2.145 4.345 -0.026 1.00 . A A . 60 ILE O 1 1
11 10699 1 1 102 GLY C C -0.415 5.835 -2.330 1.00 . A A . 61 GLY C 1 1
11 10700 1 1 102 GLY CA C -1.929 5.959 -2.241 1.00 . A A . 61 GLY CA 1 1
11 10701 1 1 102 GLY H H -2.668 7.309 -0.781 1.00 . A A . 61 GLY H 1 1
11 10702 1 1 102 GLY HA2 H -2.370 4.999 -2.466 1.00 . A A . 61 GLY HA2 1 1
11 10703 1 1 102 GLY HA3 H -2.264 6.678 -2.972 1.00 . A A . 61 GLY HA3 1 1
11 10704 1 1 102 GLY N N -2.378 6.385 -0.926 1.00 . A A . 61 GLY N 1 1
11 10705 1 1 102 GLY O O 0.209 6.359 -3.258 1.00 . A A . 61 GLY O 1 1
11 10706 1 1 103 THR C C 1.972 3.566 -1.828 1.00 . A A . 62 THR C 1 1
11 10707 1 1 103 THR CA C 1.611 4.957 -1.318 1.00 . A A . 62 THR CA 1 1
11 10708 1 1 103 THR CB C 2.153 5.142 0.110 1.00 . A A . 62 THR CB 1 1
11 10709 1 1 103 THR CG2 C 3.573 5.685 0.088 1.00 . A A . 62 THR CG2 1 1
11 10710 1 1 103 THR H H -0.380 4.761 -0.647 1.00 . A A . 62 THR H 1 1
11 10711 1 1 103 THR HA H 2.071 5.698 -1.958 1.00 . A A . 62 THR HA 1 1
11 10712 1 1 103 THR HB H 2.155 4.183 0.606 1.00 . A A . 62 THR HB 1 1
11 10713 1 1 103 THR HG1 H 1.178 6.854 0.315 1.00 . A A . 62 THR HG1 1 1
11 10714 1 1 103 THR HG21 H 4.125 5.210 -0.710 1.00 . A A . 62 THR HG21 1 1
11 10715 1 1 103 THR HG22 H 4.052 5.475 1.032 1.00 . A A . 62 THR HG22 1 1
11 10716 1 1 103 THR HG23 H 3.548 6.752 -0.076 1.00 . A A . 62 THR HG23 1 1
11 10717 1 1 103 THR N N 0.175 5.155 -1.359 1.00 . A A . 62 THR N 1 1
11 10718 1 1 103 THR O O 1.179 2.629 -1.715 1.00 . A A . 62 THR O 1 1
11 10719 1 1 103 THR OG1 O 1.305 6.044 0.835 1.00 . A A . 62 THR OG1 1 1
11 10720 1 1 104 SER C C 3.891 1.149 -1.867 1.00 . A A . 63 SER C 1 1
11 10721 1 1 104 SER CA C 3.617 2.182 -2.959 1.00 . A A . 63 SER CA 1 1
11 10722 1 1 104 SER CB C 4.882 2.423 -3.786 1.00 . A A . 63 SER CB 1 1
11 10723 1 1 104 SER H H 3.763 4.218 -2.435 1.00 . A A . 63 SER H 1 1
11 10724 1 1 104 SER HA H 2.840 1.809 -3.608 1.00 . A A . 63 SER HA 1 1
11 10725 1 1 104 SER HB2 H 5.617 1.670 -3.543 1.00 . A A . 63 SER HB2 1 1
11 10726 1 1 104 SER HB3 H 4.641 2.368 -4.836 1.00 . A A . 63 SER HB3 1 1
11 10727 1 1 104 SER HG H 5.782 4.092 -4.329 1.00 . A A . 63 SER HG 1 1
11 10728 1 1 104 SER N N 3.164 3.440 -2.396 1.00 . A A . 63 SER N 1 1
11 10729 1 1 104 SER O O 4.902 1.226 -1.166 1.00 . A A . 63 SER O 1 1
11 10730 1 1 104 SER OG O 5.432 3.707 -3.509 1.00 . A A . 63 SER OG 1 1
11 10731 1 1 105 SER C C 4.081 -1.950 -1.467 1.00 . A A . 64 SER C 1 1
11 10732 1 1 105 SER CA C 3.186 -0.908 -0.798 1.00 . A A . 64 SER CA 1 1
11 10733 1 1 105 SER CB C 1.835 -1.509 -0.408 1.00 . A A . 64 SER CB 1 1
11 10734 1 1 105 SER H H 2.136 0.256 -2.209 1.00 . A A . 64 SER H 1 1
11 10735 1 1 105 SER HA H 3.681 -0.534 0.087 1.00 . A A . 64 SER HA 1 1
11 10736 1 1 105 SER HB2 H 1.741 -2.493 -0.840 1.00 . A A . 64 SER HB2 1 1
11 10737 1 1 105 SER HB3 H 1.768 -1.579 0.668 1.00 . A A . 64 SER HB3 1 1
11 10738 1 1 105 SER HG H 0.859 0.193 -0.521 1.00 . A A . 64 SER HG 1 1
11 10739 1 1 105 SER N N 2.977 0.204 -1.708 1.00 . A A . 64 SER N 1 1
11 10740 1 1 105 SER O O 4.121 -2.036 -2.696 1.00 . A A . 64 SER O 1 1
11 10741 1 1 105 SER OG O 0.772 -0.695 -0.884 1.00 . A A . 64 SER OG 1 1
11 10742 1 1 106 TYR C C 5.342 -5.106 -0.896 1.00 . A A . 65 TYR C 1 1
11 10743 1 1 106 TYR CA C 5.754 -3.681 -1.221 1.00 . A A . 65 TYR CA 1 1
11 10744 1 1 106 TYR CB C 7.160 -3.401 -0.686 1.00 . A A . 65 TYR CB 1 1
11 10745 1 1 106 TYR CD1 C 7.547 -0.912 -0.564 1.00 . A A . 65 TYR CD1 1 1
11 10746 1 1 106 TYR CD2 C 8.520 -2.111 -2.378 1.00 . A A . 65 TYR CD2 1 1
11 10747 1 1 106 TYR CE1 C 8.082 0.264 -1.048 1.00 . A A . 65 TYR CE1 1 1
11 10748 1 1 106 TYR CE2 C 9.058 -0.937 -2.869 1.00 . A A . 65 TYR CE2 1 1
11 10749 1 1 106 TYR CG C 7.759 -2.119 -1.217 1.00 . A A . 65 TYR CG 1 1
11 10750 1 1 106 TYR CZ C 8.833 0.248 -2.202 1.00 . A A . 65 TYR CZ 1 1
11 10751 1 1 106 TYR H H 4.689 -2.662 0.302 1.00 . A A . 65 TYR H 1 1
11 10752 1 1 106 TYR HA H 5.761 -3.561 -2.295 1.00 . A A . 65 TYR HA 1 1
11 10753 1 1 106 TYR HB2 H 7.123 -3.330 0.392 1.00 . A A . 65 TYR HB2 1 1
11 10754 1 1 106 TYR HB3 H 7.813 -4.214 -0.966 1.00 . A A . 65 TYR HB3 1 1
11 10755 1 1 106 TYR HD1 H 6.957 -0.901 0.341 1.00 . A A . 65 TYR HD1 1 1
11 10756 1 1 106 TYR HD2 H 8.695 -3.042 -2.897 1.00 . A A . 65 TYR HD2 1 1
11 10757 1 1 106 TYR HE1 H 7.908 1.191 -0.522 1.00 . A A . 65 TYR HE1 1 1
11 10758 1 1 106 TYR HE2 H 9.648 -0.951 -3.773 1.00 . A A . 65 TYR HE2 1 1
11 10759 1 1 106 TYR HH H 10.007 1.777 -2.055 1.00 . A A . 65 TYR HH 1 1
11 10760 1 1 106 TYR N N 4.804 -2.723 -0.674 1.00 . A A . 65 TYR N 1 1
11 10761 1 1 106 TYR O O 4.578 -5.343 0.040 1.00 . A A . 65 TYR O 1 1
11 10762 1 1 106 TYR OH O 9.361 1.422 -2.691 1.00 . A A . 65 TYR OH 1 1
11 10763 1 1 107 THR C C 6.701 -8.331 -1.902 1.00 . A A . 66 THR C 1 1
11 10764 1 1 107 THR CA C 5.539 -7.449 -1.455 1.00 . A A . 66 THR CA 1 1
11 10765 1 1 107 THR CB C 4.247 -7.861 -2.199 1.00 . A A . 66 THR CB 1 1
11 10766 1 1 107 THR CG2 C 4.468 -7.929 -3.703 1.00 . A A . 66 THR CG2 1 1
11 10767 1 1 107 THR H H 6.448 -5.798 -2.408 1.00 . A A . 66 THR H 1 1
11 10768 1 1 107 THR HA H 5.380 -7.593 -0.396 1.00 . A A . 66 THR HA 1 1
11 10769 1 1 107 THR HB H 3.492 -7.116 -2.001 1.00 . A A . 66 THR HB 1 1
11 10770 1 1 107 THR HG1 H 3.412 -9.018 -0.833 1.00 . A A . 66 THR HG1 1 1
11 10771 1 1 107 THR HG21 H 3.946 -8.785 -4.106 1.00 . A A . 66 THR HG21 1 1
11 10772 1 1 107 THR HG22 H 5.524 -8.025 -3.905 1.00 . A A . 66 THR HG22 1 1
11 10773 1 1 107 THR HG23 H 4.093 -7.027 -4.163 1.00 . A A . 66 THR HG23 1 1
11 10774 1 1 107 THR N N 5.848 -6.050 -1.669 1.00 . A A . 66 THR N 1 1
11 10775 1 1 107 THR O O 7.660 -7.850 -2.506 1.00 . A A . 66 THR O 1 1
11 10776 1 1 107 THR OG1 O 3.779 -9.129 -1.723 1.00 . A A . 66 THR OG1 1 1
11 10777 1 1 108 LYS C C 7.112 -11.995 -1.746 1.00 . A A . 67 LYS C 1 1
11 10778 1 1 108 LYS CA C 7.624 -10.582 -1.972 1.00 . A A . 67 LYS CA 1 1
11 10779 1 1 108 LYS CB C 8.918 -10.357 -1.182 1.00 . A A . 67 LYS CB 1 1
11 10780 1 1 108 LYS CD C 11.436 -10.385 -1.230 1.00 . A A . 67 LYS CD 1 1
11 10781 1 1 108 LYS CE C 12.675 -10.934 -1.922 1.00 . A A . 67 LYS CE 1 1
11 10782 1 1 108 LYS CG C 10.161 -10.886 -1.887 1.00 . A A . 67 LYS CG 1 1
11 10783 1 1 108 LYS H H 5.816 -9.924 -1.097 1.00 . A A . 67 LYS H 1 1
11 10784 1 1 108 LYS HA H 7.826 -10.446 -3.024 1.00 . A A . 67 LYS HA 1 1
11 10785 1 1 108 LYS HB2 H 9.044 -9.296 -1.019 1.00 . A A . 67 LYS HB2 1 1
11 10786 1 1 108 LYS HB3 H 8.835 -10.851 -0.224 1.00 . A A . 67 LYS HB3 1 1
11 10787 1 1 108 LYS HD2 H 11.455 -9.306 -1.280 1.00 . A A . 67 LYS HD2 1 1
11 10788 1 1 108 LYS HD3 H 11.443 -10.700 -0.197 1.00 . A A . 67 LYS HD3 1 1
11 10789 1 1 108 LYS HE2 H 13.218 -11.548 -1.219 1.00 . A A . 67 LYS HE2 1 1
11 10790 1 1 108 LYS HE3 H 12.366 -11.537 -2.761 1.00 . A A . 67 LYS HE3 1 1
11 10791 1 1 108 LYS HG2 H 10.153 -11.965 -1.853 1.00 . A A . 67 LYS HG2 1 1
11 10792 1 1 108 LYS HG3 H 10.146 -10.557 -2.916 1.00 . A A . 67 LYS HG3 1 1
11 10793 1 1 108 LYS HZ1 H 13.364 -9.630 -3.403 1.00 . A A . 67 LYS HZ1 1 1
11 10794 1 1 108 LYS HZ2 H 14.572 -10.162 -2.340 1.00 . A A . 67 LYS HZ2 1 1
11 10795 1 1 108 LYS HZ3 H 13.457 -8.991 -1.836 1.00 . A A . 67 LYS HZ3 1 1
11 10796 1 1 108 LYS N N 6.608 -9.614 -1.587 1.00 . A A . 67 LYS N 1 1
11 10797 1 1 108 LYS NZ N 13.577 -9.854 -2.408 1.00 . A A . 67 LYS NZ 1 1
11 10798 1 1 108 LYS O O 6.873 -12.741 -2.693 1.00 . A A . 67 LYS O 1 1
11 10799 1 1 109 SER C C 4.925 -13.735 -0.060 1.00 . A A . 68 SER C 1 1
11 10800 1 1 109 SER CA C 6.453 -13.676 -0.116 1.00 . A A . 68 SER CA 1 1
11 10801 1 1 109 SER CB C 7.044 -14.054 1.242 1.00 . A A . 68 SER CB 1 1
11 10802 1 1 109 SER H H 7.105 -11.700 0.228 1.00 . A A . 68 SER H 1 1
11 10803 1 1 109 SER HA H 6.804 -14.374 -0.861 1.00 . A A . 68 SER HA 1 1
11 10804 1 1 109 SER HB2 H 6.268 -14.462 1.873 1.00 . A A . 68 SER HB2 1 1
11 10805 1 1 109 SER HB3 H 7.824 -14.791 1.105 1.00 . A A . 68 SER HB3 1 1
11 10806 1 1 109 SER HG H 8.390 -13.177 2.366 1.00 . A A . 68 SER HG 1 1
11 10807 1 1 109 SER N N 6.916 -12.347 -0.484 1.00 . A A . 68 SER N 1 1
11 10808 1 1 109 SER O O 4.353 -14.435 0.774 1.00 . A A . 68 SER O 1 1
11 10809 1 1 109 SER OG O 7.602 -12.913 1.877 1.00 . A A . 68 SER OG 1 1
11 10810 1 1 110 GLY C C 2.184 -12.155 0.125 1.00 . A A . 69 GLY C 1 1
11 10811 1 1 110 GLY CA C 2.818 -12.976 -0.986 1.00 . A A . 69 GLY CA 1 1
11 10812 1 1 110 GLY H H 4.782 -12.436 -1.575 1.00 . A A . 69 GLY H 1 1
11 10813 1 1 110 GLY HA2 H 2.505 -12.571 -1.936 1.00 . A A . 69 GLY HA2 1 1
11 10814 1 1 110 GLY HA3 H 2.468 -13.994 -0.911 1.00 . A A . 69 GLY HA3 1 1
11 10815 1 1 110 GLY N N 4.272 -12.978 -0.938 1.00 . A A . 69 GLY N 1 1
11 10816 1 1 110 GLY O O 0.959 -12.107 0.247 1.00 . A A . 69 GLY O 1 1
11 10817 1 1 111 MET C C 2.606 -9.220 1.664 1.00 . A A . 70 MET C 1 1
11 10818 1 1 111 MET CA C 2.533 -10.692 2.039 1.00 . A A . 70 MET CA 1 1
11 10819 1 1 111 MET CB C 3.359 -10.936 3.310 1.00 . A A . 70 MET CB 1 1
11 10820 1 1 111 MET CE C 6.086 -12.552 4.842 1.00 . A A . 70 MET CE 1 1
11 10821 1 1 111 MET CG C 3.590 -12.404 3.637 1.00 . A A . 70 MET CG 1 1
11 10822 1 1 111 MET H H 3.979 -11.605 0.792 1.00 . A A . 70 MET H 1 1
11 10823 1 1 111 MET HA H 1.503 -10.953 2.229 1.00 . A A . 70 MET HA 1 1
11 10824 1 1 111 MET HB2 H 4.325 -10.461 3.199 1.00 . A A . 70 MET HB2 1 1
11 10825 1 1 111 MET HB3 H 2.846 -10.484 4.146 1.00 . A A . 70 MET HB3 1 1
11 10826 1 1 111 MET HE1 H 6.286 -13.205 4.004 1.00 . A A . 70 MET HE1 1 1
11 10827 1 1 111 MET HE2 H 6.344 -11.538 4.578 1.00 . A A . 70 MET HE2 1 1
11 10828 1 1 111 MET HE3 H 6.674 -12.863 5.691 1.00 . A A . 70 MET HE3 1 1
11 10829 1 1 111 MET HG2 H 2.640 -12.919 3.621 1.00 . A A . 70 MET HG2 1 1
11 10830 1 1 111 MET HG3 H 4.243 -12.831 2.891 1.00 . A A . 70 MET HG3 1 1
11 10831 1 1 111 MET N N 3.016 -11.517 0.938 1.00 . A A . 70 MET N 1 1
11 10832 1 1 111 MET O O 3.441 -8.821 0.856 1.00 . A A . 70 MET O 1 1
11 10833 1 1 111 MET SD S 4.344 -12.635 5.260 1.00 . A A . 70 MET SD 1 1
11 10834 1 1 112 ILE C C 2.607 -6.332 3.093 1.00 . A A . 71 ILE C 1 1
11 10835 1 1 112 ILE CA C 1.745 -6.984 2.030 1.00 . A A . 71 ILE CA 1 1
11 10836 1 1 112 ILE CB C 0.332 -6.360 2.087 1.00 . A A . 71 ILE CB 1 1
11 10837 1 1 112 ILE CD1 C -1.406 -8.061 2.813 1.00 . A A . 71 ILE CD1 1 1
11 10838 1 1 112 ILE CG1 C -0.734 -7.364 1.651 1.00 . A A . 71 ILE CG1 1 1
11 10839 1 1 112 ILE CG2 C 0.274 -5.114 1.222 1.00 . A A . 71 ILE CG2 1 1
11 10840 1 1 112 ILE H H 1.061 -8.804 2.857 1.00 . A A . 71 ILE H 1 1
11 10841 1 1 112 ILE HA H 2.172 -6.791 1.057 1.00 . A A . 71 ILE HA 1 1
11 10842 1 1 112 ILE HB H 0.137 -6.064 3.106 1.00 . A A . 71 ILE HB 1 1
11 10843 1 1 112 ILE HD11 H -1.972 -8.905 2.449 1.00 . A A . 71 ILE HD11 1 1
11 10844 1 1 112 ILE HD12 H -0.651 -8.405 3.509 1.00 . A A . 71 ILE HD12 1 1
11 10845 1 1 112 ILE HD13 H -2.068 -7.370 3.313 1.00 . A A . 71 ILE HD13 1 1
11 10846 1 1 112 ILE HG12 H -1.497 -6.847 1.088 1.00 . A A . 71 ILE HG12 1 1
11 10847 1 1 112 ILE HG13 H -0.280 -8.119 1.025 1.00 . A A . 71 ILE HG13 1 1
11 10848 1 1 112 ILE HG21 H -0.549 -5.195 0.529 1.00 . A A . 71 ILE HG21 1 1
11 10849 1 1 112 ILE HG22 H 0.130 -4.248 1.850 1.00 . A A . 71 ILE HG22 1 1
11 10850 1 1 112 ILE HG23 H 1.199 -5.011 0.674 1.00 . A A . 71 ILE HG23 1 1
11 10851 1 1 112 ILE N N 1.728 -8.422 2.246 1.00 . A A . 71 ILE N 1 1
11 10852 1 1 112 ILE O O 2.371 -6.522 4.284 1.00 . A A . 71 ILE O 1 1
11 10853 1 1 113 LEU C C 4.734 -3.510 3.309 1.00 . A A . 72 LEU C 1 1
11 10854 1 1 113 LEU CA C 4.543 -4.989 3.609 1.00 . A A . 72 LEU CA 1 1
11 10855 1 1 113 LEU CB C 5.885 -5.725 3.554 1.00 . A A . 72 LEU CB 1 1
11 10856 1 1 113 LEU CD1 C 5.422 -8.172 3.915 1.00 . A A . 72 LEU CD1 1 1
11 10857 1 1 113 LEU CD2 C 7.460 -7.137 4.902 1.00 . A A . 72 LEU CD2 1 1
11 10858 1 1 113 LEU CG C 6.009 -6.908 4.519 1.00 . A A . 72 LEU CG 1 1
11 10859 1 1 113 LEU H H 3.730 -5.437 1.706 1.00 . A A . 72 LEU H 1 1
11 10860 1 1 113 LEU HA H 4.127 -5.092 4.600 1.00 . A A . 72 LEU HA 1 1
11 10861 1 1 113 LEU HB2 H 6.032 -6.090 2.549 1.00 . A A . 72 LEU HB2 1 1
11 10862 1 1 113 LEU HB3 H 6.669 -5.017 3.783 1.00 . A A . 72 LEU HB3 1 1
11 10863 1 1 113 LEU HD11 H 4.507 -7.931 3.392 1.00 . A A . 72 LEU HD11 1 1
11 10864 1 1 113 LEU HD12 H 6.130 -8.603 3.223 1.00 . A A . 72 LEU HD12 1 1
11 10865 1 1 113 LEU HD13 H 5.212 -8.882 4.704 1.00 . A A . 72 LEU HD13 1 1
11 10866 1 1 113 LEU HD21 H 7.700 -8.184 4.783 1.00 . A A . 72 LEU HD21 1 1
11 10867 1 1 113 LEU HD22 H 8.099 -6.546 4.262 1.00 . A A . 72 LEU HD22 1 1
11 10868 1 1 113 LEU HD23 H 7.614 -6.845 5.931 1.00 . A A . 72 LEU HD23 1 1
11 10869 1 1 113 LEU HG H 5.452 -6.684 5.418 1.00 . A A . 72 LEU HG 1 1
11 10870 1 1 113 LEU N N 3.610 -5.589 2.671 1.00 . A A . 72 LEU N 1 1
11 10871 1 1 113 LEU O O 4.729 -3.095 2.147 1.00 . A A . 72 LEU O 1 1
11 10872 1 1 114 CYS C C 6.547 -1.039 3.711 1.00 . A A . 73 CYS C 1 1
11 10873 1 1 114 CYS CA C 5.119 -1.289 4.198 1.00 . A A . 73 CYS CA 1 1
11 10874 1 1 114 CYS CB C 4.847 -0.544 5.510 1.00 . A A . 73 CYS CB 1 1
11 10875 1 1 114 CYS H H 4.820 -3.090 5.263 1.00 . A A . 73 CYS H 1 1
11 10876 1 1 114 CYS HA H 4.434 -0.931 3.444 1.00 . A A . 73 CYS HA 1 1
11 10877 1 1 114 CYS HB2 H 4.929 0.518 5.334 1.00 . A A . 73 CYS HB2 1 1
11 10878 1 1 114 CYS HB3 H 3.842 -0.768 5.836 1.00 . A A . 73 CYS HB3 1 1
11 10879 1 1 114 CYS N N 4.883 -2.712 4.360 1.00 . A A . 73 CYS N 1 1
11 10880 1 1 114 CYS O O 7.373 -1.958 3.680 1.00 . A A . 73 CYS O 1 1
11 10881 1 1 114 CYS SG S 5.979 -0.965 6.876 1.00 . A A . 73 CYS SG 1 1
11 10882 1 1 115 ARG C C 9.240 0.255 3.795 1.00 . A A . 74 ARG C 1 1
11 10883 1 1 115 ARG CA C 8.134 0.565 2.793 1.00 . A A . 74 ARG CA 1 1
11 10884 1 1 115 ARG CB C 8.168 2.050 2.428 1.00 . A A . 74 ARG CB 1 1
11 10885 1 1 115 ARG CD C 6.882 4.012 1.522 1.00 . A A . 74 ARG CD 1 1
11 10886 1 1 115 ARG CG C 7.010 2.496 1.548 1.00 . A A . 74 ARG CG 1 1
11 10887 1 1 115 ARG CZ C 8.879 5.461 1.302 1.00 . A A . 74 ARG CZ 1 1
11 10888 1 1 115 ARG H H 6.139 0.892 3.426 1.00 . A A . 74 ARG H 1 1
11 10889 1 1 115 ARG HA H 8.297 -0.019 1.899 1.00 . A A . 74 ARG HA 1 1
11 10890 1 1 115 ARG HB2 H 8.145 2.632 3.336 1.00 . A A . 74 ARG HB2 1 1
11 10891 1 1 115 ARG HB3 H 9.089 2.256 1.902 1.00 . A A . 74 ARG HB3 1 1
11 10892 1 1 115 ARG HD2 H 5.938 4.275 1.065 1.00 . A A . 74 ARG HD2 1 1
11 10893 1 1 115 ARG HD3 H 6.903 4.380 2.537 1.00 . A A . 74 ARG HD3 1 1
11 10894 1 1 115 ARG HE H 8.010 4.448 -0.203 1.00 . A A . 74 ARG HE 1 1
11 10895 1 1 115 ARG HG2 H 7.177 2.142 0.541 1.00 . A A . 74 ARG HG2 1 1
11 10896 1 1 115 ARG HG3 H 6.092 2.072 1.932 1.00 . A A . 74 ARG HG3 1 1
11 10897 1 1 115 ARG HH11 H 8.181 5.293 3.205 1.00 . A A . 74 ARG HH11 1 1
11 10898 1 1 115 ARG HH12 H 9.553 6.340 2.996 1.00 . A A . 74 ARG HH12 1 1
11 10899 1 1 115 ARG HH21 H 9.834 5.827 -0.454 1.00 . A A . 74 ARG HH21 1 1
11 10900 1 1 115 ARG HH22 H 10.504 6.628 0.945 1.00 . A A . 74 ARG HH22 1 1
11 10901 1 1 115 ARG N N 6.827 0.202 3.332 1.00 . A A . 74 ARG N 1 1
11 10902 1 1 115 ARG NE N 7.967 4.642 0.766 1.00 . A A . 74 ARG NE 1 1
11 10903 1 1 115 ARG NH1 N 8.873 5.716 2.604 1.00 . A A . 74 ARG NH1 1 1
11 10904 1 1 115 ARG NH2 N 9.810 6.016 0.537 1.00 . A A . 74 ARG NH2 1 1
11 10905 1 1 115 ARG O O 10.266 -0.331 3.444 1.00 . A A . 74 ARG O 1 1
11 10906 1 1 116 ASN C C 10.179 -1.056 6.390 1.00 . A A . 75 ASN C 1 1
11 10907 1 1 116 ASN CA C 9.995 0.425 6.102 1.00 . A A . 75 ASN CA 1 1
11 10908 1 1 116 ASN CB C 9.561 1.144 7.383 1.00 . A A . 75 ASN CB 1 1
11 10909 1 1 116 ASN CG C 10.615 1.091 8.475 1.00 . A A . 75 ASN CG 1 1
11 10910 1 1 116 ASN H H 8.156 1.055 5.268 1.00 . A A . 75 ASN H 1 1
11 10911 1 1 116 ASN HA H 10.935 0.836 5.768 1.00 . A A . 75 ASN HA 1 1
11 10912 1 1 116 ASN HB2 H 9.363 2.181 7.152 1.00 . A A . 75 ASN HB2 1 1
11 10913 1 1 116 ASN HB3 H 8.658 0.685 7.756 1.00 . A A . 75 ASN HB3 1 1
11 10914 1 1 116 ASN HD21 H 11.443 2.756 7.776 1.00 . A A . 75 ASN HD21 1 1
11 10915 1 1 116 ASN HD22 H 12.195 2.066 9.178 1.00 . A A . 75 ASN HD22 1 1
11 10916 1 1 116 ASN N N 9.012 0.630 5.047 1.00 . A A . 75 ASN N 1 1
11 10917 1 1 116 ASN ND2 N 11.508 2.064 8.478 1.00 . A A . 75 ASN ND2 1 1
11 10918 1 1 116 ASN O O 11.305 -1.537 6.531 1.00 . A A . 75 ASN O 1 1
11 10919 1 1 116 ASN OD1 O 10.627 0.182 9.306 1.00 . A A . 75 ASN OD1 1 1
11 10920 1 1 117 ASP C C 9.751 -4.061 5.836 1.00 . A A . 76 ASP C 1 1
11 10921 1 1 117 ASP CA C 9.084 -3.169 6.859 1.00 . A A . 76 ASP CA 1 1
11 10922 1 1 117 ASP CB C 7.671 -3.672 7.111 1.00 . A A . 76 ASP CB 1 1
11 10923 1 1 117 ASP CG C 7.439 -3.981 8.567 1.00 . A A . 76 ASP CG 1 1
11 10924 1 1 117 ASP H H 8.216 -1.359 6.193 1.00 . A A . 76 ASP H 1 1
11 10925 1 1 117 ASP HA H 9.640 -3.230 7.781 1.00 . A A . 76 ASP HA 1 1
11 10926 1 1 117 ASP HB2 H 6.964 -2.917 6.802 1.00 . A A . 76 ASP HB2 1 1
11 10927 1 1 117 ASP HB3 H 7.507 -4.573 6.538 1.00 . A A . 76 ASP HB3 1 1
11 10928 1 1 117 ASP N N 9.071 -1.777 6.445 1.00 . A A . 76 ASP N 1 1
11 10929 1 1 117 ASP O O 10.556 -4.915 6.191 1.00 . A A . 76 ASP O 1 1
11 10930 1 1 117 ASP OD1 O 8.322 -4.625 9.192 1.00 . A A . 76 ASP OD1 1 1
11 10931 1 1 117 ASP OD2 O 6.389 -3.583 9.104 1.00 . A A . 76 ASP OD2 1 1
11 10932 1 1 118 TYR C C 11.460 -4.714 3.490 1.00 . A A . 77 TYR C 1 1
11 10933 1 1 118 TYR CA C 9.936 -4.729 3.518 1.00 . A A . 77 TYR CA 1 1
11 10934 1 1 118 TYR CB C 9.389 -4.332 2.147 1.00 . A A . 77 TYR CB 1 1
11 10935 1 1 118 TYR CD1 C 10.054 -6.512 1.054 1.00 . A A . 77 TYR CD1 1 1
11 10936 1 1 118 TYR CD2 C 10.626 -4.475 -0.047 1.00 . A A . 77 TYR CD2 1 1
11 10937 1 1 118 TYR CE1 C 10.666 -7.233 0.050 1.00 . A A . 77 TYR CE1 1 1
11 10938 1 1 118 TYR CE2 C 11.232 -5.190 -1.060 1.00 . A A . 77 TYR CE2 1 1
11 10939 1 1 118 TYR CG C 10.026 -5.120 1.024 1.00 . A A . 77 TYR CG 1 1
11 10940 1 1 118 TYR CZ C 11.251 -6.567 -1.005 1.00 . A A . 77 TYR CZ 1 1
11 10941 1 1 118 TYR H H 8.801 -3.134 4.337 1.00 . A A . 77 TYR H 1 1
11 10942 1 1 118 TYR HA H 9.612 -5.735 3.737 1.00 . A A . 77 TYR HA 1 1
11 10943 1 1 118 TYR HB2 H 8.324 -4.510 2.123 1.00 . A A . 77 TYR HB2 1 1
11 10944 1 1 118 TYR HB3 H 9.583 -3.284 1.975 1.00 . A A . 77 TYR HB3 1 1
11 10945 1 1 118 TYR HD1 H 9.594 -7.030 1.887 1.00 . A A . 77 TYR HD1 1 1
11 10946 1 1 118 TYR HD2 H 10.613 -3.398 -0.084 1.00 . A A . 77 TYR HD2 1 1
11 10947 1 1 118 TYR HE1 H 10.678 -8.313 0.089 1.00 . A A . 77 TYR HE1 1 1
11 10948 1 1 118 TYR HE2 H 11.690 -4.670 -1.889 1.00 . A A . 77 TYR HE2 1 1
11 10949 1 1 118 TYR HH H 12.840 -7.193 -1.900 1.00 . A A . 77 TYR HH 1 1
11 10950 1 1 118 TYR N N 9.416 -3.868 4.568 1.00 . A A . 77 TYR N 1 1
11 10951 1 1 118 TYR O O 12.091 -5.766 3.401 1.00 . A A . 77 TYR O 1 1
11 10952 1 1 118 TYR OH O 11.875 -7.281 -2.000 1.00 . A A . 77 TYR OH 1 1
11 10953 1 1 119 ILE C C 14.142 -3.891 4.815 1.00 . A A . 78 ILE C 1 1
11 10954 1 1 119 ILE CA C 13.501 -3.410 3.515 1.00 . A A . 78 ILE CA 1 1
11 10955 1 1 119 ILE CB C 13.945 -1.961 3.222 1.00 . A A . 78 ILE CB 1 1
11 10956 1 1 119 ILE CD1 C 13.272 0.141 1.947 1.00 . A A . 78 ILE CD1 1 1
11 10957 1 1 119 ILE CG1 C 13.088 -1.353 2.107 1.00 . A A . 78 ILE CG1 1 1
11 10958 1 1 119 ILE CG2 C 15.418 -1.927 2.835 1.00 . A A . 78 ILE CG2 1 1
11 10959 1 1 119 ILE H H 11.499 -2.727 3.710 1.00 . A A . 78 ILE H 1 1
11 10960 1 1 119 ILE HA H 13.844 -4.039 2.705 1.00 . A A . 78 ILE HA 1 1
11 10961 1 1 119 ILE HB H 13.819 -1.379 4.123 1.00 . A A . 78 ILE HB 1 1
11 10962 1 1 119 ILE HD11 H 13.638 0.558 2.874 1.00 . A A . 78 ILE HD11 1 1
11 10963 1 1 119 ILE HD12 H 13.983 0.337 1.160 1.00 . A A . 78 ILE HD12 1 1
11 10964 1 1 119 ILE HD13 H 12.324 0.596 1.696 1.00 . A A . 78 ILE HD13 1 1
11 10965 1 1 119 ILE HG12 H 13.344 -1.821 1.168 1.00 . A A . 78 ILE HG12 1 1
11 10966 1 1 119 ILE HG13 H 12.045 -1.537 2.322 1.00 . A A . 78 ILE HG13 1 1
11 10967 1 1 119 ILE HG21 H 15.635 -2.753 2.174 1.00 . A A . 78 ILE HG21 1 1
11 10968 1 1 119 ILE HG22 H 15.636 -0.997 2.334 1.00 . A A . 78 ILE HG22 1 1
11 10969 1 1 119 ILE HG23 H 16.025 -2.008 3.724 1.00 . A A . 78 ILE HG23 1 1
11 10970 1 1 119 ILE N N 12.050 -3.532 3.583 1.00 . A A . 78 ILE N 1 1
11 10971 1 1 119 ILE O O 15.248 -4.429 4.813 1.00 . A A . 78 ILE O 1 1
11 10972 1 1 120 ARG C C 13.807 -5.674 7.352 1.00 . A A . 79 ARG C 1 1
11 10973 1 1 120 ARG CA C 13.897 -4.155 7.225 1.00 . A A . 79 ARG CA 1 1
11 10974 1 1 120 ARG CB C 13.079 -3.483 8.332 1.00 . A A . 79 ARG CB 1 1
11 10975 1 1 120 ARG CD C 12.602 -3.535 10.801 1.00 . A A . 79 ARG CD 1 1
11 10976 1 1 120 ARG CG C 13.670 -3.646 9.724 1.00 . A A . 79 ARG CG 1 1
11 10977 1 1 120 ARG CZ C 11.135 -5.527 10.862 1.00 . A A . 79 ARG CZ 1 1
11 10978 1 1 120 ARG H H 12.551 -3.271 5.850 1.00 . A A . 79 ARG H 1 1
11 10979 1 1 120 ARG HA H 14.930 -3.857 7.322 1.00 . A A . 79 ARG HA 1 1
11 10980 1 1 120 ARG HB2 H 13.006 -2.428 8.117 1.00 . A A . 79 ARG HB2 1 1
11 10981 1 1 120 ARG HB3 H 12.087 -3.909 8.335 1.00 . A A . 79 ARG HB3 1 1
11 10982 1 1 120 ARG HD2 H 13.001 -3.924 11.725 1.00 . A A . 79 ARG HD2 1 1
11 10983 1 1 120 ARG HD3 H 12.349 -2.491 10.933 1.00 . A A . 79 ARG HD3 1 1
11 10984 1 1 120 ARG HE H 10.728 -3.825 9.884 1.00 . A A . 79 ARG HE 1 1
11 10985 1 1 120 ARG HG2 H 14.137 -4.616 9.796 1.00 . A A . 79 ARG HG2 1 1
11 10986 1 1 120 ARG HG3 H 14.410 -2.875 9.883 1.00 . A A . 79 ARG HG3 1 1
11 10987 1 1 120 ARG HH11 H 12.821 -5.708 11.978 1.00 . A A . 79 ARG HH11 1 1
11 10988 1 1 120 ARG HH12 H 11.780 -7.105 11.955 1.00 . A A . 79 ARG HH12 1 1
11 10989 1 1 120 ARG HH21 H 9.354 -5.656 9.884 1.00 . A A . 79 ARG HH21 1 1
11 10990 1 1 120 ARG HH22 H 9.825 -7.067 10.799 1.00 . A A . 79 ARG HH22 1 1
11 10991 1 1 120 ARG N N 13.425 -3.715 5.916 1.00 . A A . 79 ARG N 1 1
11 10992 1 1 120 ARG NE N 11.387 -4.279 10.458 1.00 . A A . 79 ARG NE 1 1
11 10993 1 1 120 ARG NH1 N 11.979 -6.160 11.662 1.00 . A A . 79 ARG NH1 1 1
11 10994 1 1 120 ARG NH2 N 10.020 -6.134 10.485 1.00 . A A . 79 ARG NH2 1 1
11 10995 1 1 120 ARG O O 14.527 -6.289 8.140 1.00 . A A . 79 ARG O 1 1
11 10996 1 1 121 LEU C C 13.511 -8.409 5.527 1.00 . A A . 80 LEU C 1 1
11 10997 1 1 121 LEU CA C 12.708 -7.711 6.623 1.00 . A A . 80 LEU CA 1 1
11 10998 1 1 121 LEU CB C 11.221 -8.039 6.469 1.00 . A A . 80 LEU CB 1 1
11 10999 1 1 121 LEU CD1 C 9.253 -8.438 7.972 1.00 . A A . 80 LEU CD1 1 1
11 11000 1 1 121 LEU CD2 C 10.590 -10.375 7.122 1.00 . A A . 80 LEU CD2 1 1
11 11001 1 1 121 LEU CG C 10.639 -8.924 7.573 1.00 . A A . 80 LEU CG 1 1
11 11002 1 1 121 LEU H H 12.349 -5.726 5.990 1.00 . A A . 80 LEU H 1 1
11 11003 1 1 121 LEU HA H 13.046 -8.067 7.584 1.00 . A A . 80 LEU HA 1 1
11 11004 1 1 121 LEU HB2 H 10.670 -7.109 6.454 1.00 . A A . 80 LEU HB2 1 1
11 11005 1 1 121 LEU HB3 H 11.079 -8.538 5.520 1.00 . A A . 80 LEU HB3 1 1
11 11006 1 1 121 LEU HD11 H 8.637 -8.340 7.091 1.00 . A A . 80 LEU HD11 1 1
11 11007 1 1 121 LEU HD12 H 8.804 -9.149 8.648 1.00 . A A . 80 LEU HD12 1 1
11 11008 1 1 121 LEU HD13 H 9.336 -7.478 8.462 1.00 . A A . 80 LEU HD13 1 1
11 11009 1 1 121 LEU HD21 H 10.264 -10.422 6.094 1.00 . A A . 80 LEU HD21 1 1
11 11010 1 1 121 LEU HD22 H 11.574 -10.811 7.208 1.00 . A A . 80 LEU HD22 1 1
11 11011 1 1 121 LEU HD23 H 9.897 -10.923 7.744 1.00 . A A . 80 LEU HD23 1 1
11 11012 1 1 121 LEU HG H 11.275 -8.866 8.445 1.00 . A A . 80 LEU HG 1 1
11 11013 1 1 121 LEU N N 12.906 -6.272 6.587 1.00 . A A . 80 LEU N 1 1
11 11014 1 1 121 LEU O O 14.411 -9.198 5.809 1.00 . A A . 80 LEU O 1 1
11 11015 1 1 122 PHE C C 14.806 -7.879 2.435 1.00 . A A . 81 PHE C 1 1
11 11016 1 1 122 PHE CA C 13.808 -8.782 3.146 1.00 . A A . 81 PHE CA 1 1
11 11017 1 1 122 PHE CB C 12.738 -9.239 2.149 1.00 . A A . 81 PHE CB 1 1
11 11018 1 1 122 PHE CD1 C 11.900 -11.506 2.829 1.00 . A A . 81 PHE CD1 1 1
11 11019 1 1 122 PHE CD2 C 10.487 -9.619 3.189 1.00 . A A . 81 PHE CD2 1 1
11 11020 1 1 122 PHE CE1 C 10.935 -12.336 3.363 1.00 . A A . 81 PHE CE1 1 1
11 11021 1 1 122 PHE CE2 C 9.517 -10.446 3.724 1.00 . A A . 81 PHE CE2 1 1
11 11022 1 1 122 PHE CG C 11.689 -10.138 2.737 1.00 . A A . 81 PHE CG 1 1
11 11023 1 1 122 PHE CZ C 9.743 -11.805 3.810 1.00 . A A . 81 PHE CZ 1 1
11 11024 1 1 122 PHE H H 12.557 -7.370 4.109 1.00 . A A . 81 PHE H 1 1
11 11025 1 1 122 PHE HA H 14.329 -9.649 3.522 1.00 . A A . 81 PHE HA 1 1
11 11026 1 1 122 PHE HB2 H 12.240 -8.369 1.748 1.00 . A A . 81 PHE HB2 1 1
11 11027 1 1 122 PHE HB3 H 13.218 -9.772 1.342 1.00 . A A . 81 PHE HB3 1 1
11 11028 1 1 122 PHE HD1 H 12.832 -11.923 2.479 1.00 . A A . 81 PHE HD1 1 1
11 11029 1 1 122 PHE HD2 H 10.312 -8.555 3.124 1.00 . A A . 81 PHE HD2 1 1
11 11030 1 1 122 PHE HE1 H 11.111 -13.400 3.428 1.00 . A A . 81 PHE HE1 1 1
11 11031 1 1 122 PHE HE2 H 8.584 -10.030 4.072 1.00 . A A . 81 PHE HE2 1 1
11 11032 1 1 122 PHE HZ H 8.986 -12.454 4.228 1.00 . A A . 81 PHE HZ 1 1
11 11033 1 1 122 PHE N N 13.198 -8.097 4.277 1.00 . A A . 81 PHE N 1 1
11 11034 1 1 122 PHE O O 15.996 -7.877 2.755 1.00 . A A . 81 PHE O 1 1
11 11035 1 1 123 GLY C C 15.242 -6.805 -0.751 1.00 . A A . 82 GLY C 1 1
11 11036 1 1 123 GLY CA C 15.169 -6.279 0.666 1.00 . A A . 82 GLY CA 1 1
11 11037 1 1 123 GLY H H 13.343 -7.098 1.322 1.00 . A A . 82 GLY H 1 1
11 11038 1 1 123 GLY HA2 H 14.783 -5.271 0.651 1.00 . A A . 82 GLY HA2 1 1
11 11039 1 1 123 GLY HA3 H 16.163 -6.274 1.091 1.00 . A A . 82 GLY HA3 1 1
11 11040 1 1 123 GLY N N 14.309 -7.103 1.482 1.00 . A A . 82 GLY N 1 1
11 11041 1 1 123 GLY O O 16.228 -6.514 -1.453 1.00 . A A . 82 GLY O 1 1
11 11042 1 1 123 GLY OXT O 14.312 -7.532 -1.161 1.00 . A A . 82 GLY OXT 1 1
11 11043 2 2 1 ZN ZN ZN -11.813 -6.601 3.824 1.00 . B A . 101 ZN ZN 1 1
11 11044 3 2 1 ZN ZN ZN 4.917 -2.530 8.203 1.00 . C A . 102 ZN ZN 1 1
12 11045 1 1 59 LEU C C -24.710 -8.208 -0.039 1.00 . A A . 18 LEU C 1 1
12 11046 1 1 59 LEU CA C -25.970 -7.383 -0.279 1.00 . A A . 18 LEU CA 1 1
12 11047 1 1 59 LEU CB C -27.160 -8.031 0.432 1.00 . A A . 18 LEU CB 1 1
12 11048 1 1 59 LEU CD1 C -29.357 -7.776 1.614 1.00 . A A . 18 LEU CD1 1 1
12 11049 1 1 59 LEU CD2 C -27.408 -6.368 2.289 1.00 . A A . 18 LEU CD2 1 1
12 11050 1 1 59 LEU CG C -28.110 -7.055 1.129 1.00 . A A . 18 LEU CG 1 1
12 11051 1 1 59 LEU H H -26.445 -8.043 -2.235 1.00 . A A . 18 LEU H 1 1
12 11052 1 1 59 LEU HA H -25.819 -6.393 0.125 1.00 . A A . 18 LEU HA 1 1
12 11053 1 1 59 LEU HB2 H -27.724 -8.594 -0.297 1.00 . A A . 18 LEU HB2 1 1
12 11054 1 1 59 LEU HB3 H -26.778 -8.714 1.174 1.00 . A A . 18 LEU HB3 1 1
12 11055 1 1 59 LEU HD11 H -29.626 -7.412 2.595 1.00 . A A . 18 LEU HD11 1 1
12 11056 1 1 59 LEU HD12 H -30.170 -7.593 0.928 1.00 . A A . 18 LEU HD12 1 1
12 11057 1 1 59 LEU HD13 H -29.161 -8.838 1.668 1.00 . A A . 18 LEU HD13 1 1
12 11058 1 1 59 LEU HD21 H -27.760 -6.786 3.219 1.00 . A A . 18 LEU HD21 1 1
12 11059 1 1 59 LEU HD22 H -26.342 -6.520 2.204 1.00 . A A . 18 LEU HD22 1 1
12 11060 1 1 59 LEU HD23 H -27.625 -5.312 2.265 1.00 . A A . 18 LEU HD23 1 1
12 11061 1 1 59 LEU HG H -28.415 -6.294 0.423 1.00 . A A . 18 LEU HG 1 1
12 11062 1 1 59 LEU N N -26.243 -7.244 -1.705 1.00 . A A . 18 LEU N 1 1
12 11063 1 1 59 LEU O O -24.222 -8.303 1.086 1.00 . A A . 18 LEU O 1 1
12 11064 1 1 60 SER C C -21.752 -8.744 -1.214 1.00 . A A . 19 SER C 1 1
12 11065 1 1 60 SER CA C -22.982 -9.611 -0.989 1.00 . A A . 19 SER CA 1 1
12 11066 1 1 60 SER CB C -23.025 -10.746 -2.009 1.00 . A A . 19 SER CB 1 1
12 11067 1 1 60 SER H H -24.631 -8.730 -1.965 1.00 . A A . 19 SER H 1 1
12 11068 1 1 60 SER HA H -22.943 -10.028 0.005 1.00 . A A . 19 SER HA 1 1
12 11069 1 1 60 SER HB2 H -22.126 -10.725 -2.607 1.00 . A A . 19 SER HB2 1 1
12 11070 1 1 60 SER HB3 H -23.091 -11.691 -1.490 1.00 . A A . 19 SER HB3 1 1
12 11071 1 1 60 SER HG H -23.872 -10.752 -3.786 1.00 . A A . 19 SER HG 1 1
12 11072 1 1 60 SER N N -24.191 -8.813 -1.094 1.00 . A A . 19 SER N 1 1
12 11073 1 1 60 SER O O -20.718 -8.938 -0.568 1.00 . A A . 19 SER O 1 1
12 11074 1 1 60 SER OG O -24.151 -10.611 -2.865 1.00 . A A . 19 SER OG 1 1
12 11075 1 1 61 TRP C C -19.585 -7.622 -2.961 1.00 . A A . 20 TRP C 1 1
12 11076 1 1 61 TRP CA C -20.811 -6.855 -2.476 1.00 . A A . 20 TRP CA 1 1
12 11077 1 1 61 TRP CB C -20.451 -5.955 -1.286 1.00 . A A . 20 TRP CB 1 1
12 11078 1 1 61 TRP CD1 C -22.788 -4.927 -1.037 1.00 . A A . 20 TRP CD1 1 1
12 11079 1 1 61 TRP CD2 C -21.802 -5.449 0.900 1.00 . A A . 20 TRP CD2 1 1
12 11080 1 1 61 TRP CE2 C -23.068 -4.901 1.177 1.00 . A A . 20 TRP CE2 1 1
12 11081 1 1 61 TRP CE3 C -20.995 -5.850 1.964 1.00 . A A . 20 TRP CE3 1 1
12 11082 1 1 61 TRP CG C -21.644 -5.462 -0.521 1.00 . A A . 20 TRP CG 1 1
12 11083 1 1 61 TRP CH2 C -22.731 -5.144 3.500 1.00 . A A . 20 TRP CH2 1 1
12 11084 1 1 61 TRP CZ2 C -23.545 -4.745 2.478 1.00 . A A . 20 TRP CZ2 1 1
12 11085 1 1 61 TRP CZ3 C -21.467 -5.693 3.253 1.00 . A A . 20 TRP CZ3 1 1
12 11086 1 1 61 TRP H H -22.753 -7.685 -2.577 1.00 . A A . 20 TRP H 1 1
12 11087 1 1 61 TRP HA H -21.166 -6.234 -3.284 1.00 . A A . 20 TRP HA 1 1
12 11088 1 1 61 TRP HB2 H -19.821 -6.507 -0.605 1.00 . A A . 20 TRP HB2 1 1
12 11089 1 1 61 TRP HB3 H -19.908 -5.094 -1.650 1.00 . A A . 20 TRP HB3 1 1
12 11090 1 1 61 TRP HD1 H -22.976 -4.801 -2.092 1.00 . A A . 20 TRP HD1 1 1
12 11091 1 1 61 TRP HE1 H -24.545 -4.207 -0.143 1.00 . A A . 20 TRP HE1 1 1
12 11092 1 1 61 TRP HE3 H -20.020 -6.280 1.792 1.00 . A A . 20 TRP HE3 1 1
12 11093 1 1 61 TRP HH2 H -23.056 -5.037 4.524 1.00 . A A . 20 TRP HH2 1 1
12 11094 1 1 61 TRP HZ2 H -24.519 -4.323 2.684 1.00 . A A . 20 TRP HZ2 1 1
12 11095 1 1 61 TRP HZ3 H -20.853 -5.993 4.087 1.00 . A A . 20 TRP HZ3 1 1
12 11096 1 1 61 TRP N N -21.891 -7.777 -2.124 1.00 . A A . 20 TRP N 1 1
12 11097 1 1 61 TRP NE1 N -23.654 -4.599 -0.024 1.00 . A A . 20 TRP NE1 1 1
12 11098 1 1 61 TRP O O -19.713 -8.683 -3.571 1.00 . A A . 20 TRP O 1 1
12 11099 1 1 62 LYS C C -16.559 -8.471 -1.896 1.00 . A A . 21 LYS C 1 1
12 11100 1 1 62 LYS CA C -17.170 -7.740 -3.085 1.00 . A A . 21 LYS CA 1 1
12 11101 1 1 62 LYS CB C -16.177 -6.718 -3.641 1.00 . A A . 21 LYS CB 1 1
12 11102 1 1 62 LYS CD C -17.362 -5.876 -5.690 1.00 . A A . 21 LYS CD 1 1
12 11103 1 1 62 LYS CE C -16.929 -4.683 -6.528 1.00 . A A . 21 LYS CE 1 1
12 11104 1 1 62 LYS CG C -16.165 -6.649 -5.157 1.00 . A A . 21 LYS CG 1 1
12 11105 1 1 62 LYS H H -18.361 -6.221 -2.228 1.00 . A A . 21 LYS H 1 1
12 11106 1 1 62 LYS HA H -17.403 -8.460 -3.856 1.00 . A A . 21 LYS HA 1 1
12 11107 1 1 62 LYS HB2 H -16.435 -5.740 -3.261 1.00 . A A . 21 LYS HB2 1 1
12 11108 1 1 62 LYS HB3 H -15.185 -6.977 -3.305 1.00 . A A . 21 LYS HB3 1 1
12 11109 1 1 62 LYS HD2 H -17.958 -6.535 -6.302 1.00 . A A . 21 LYS HD2 1 1
12 11110 1 1 62 LYS HD3 H -17.954 -5.524 -4.856 1.00 . A A . 21 LYS HD3 1 1
12 11111 1 1 62 LYS HE2 H -16.809 -3.827 -5.881 1.00 . A A . 21 LYS HE2 1 1
12 11112 1 1 62 LYS HE3 H -15.985 -4.915 -6.993 1.00 . A A . 21 LYS HE3 1 1
12 11113 1 1 62 LYS HG2 H -15.260 -6.155 -5.477 1.00 . A A . 21 LYS HG2 1 1
12 11114 1 1 62 LYS HG3 H -16.190 -7.653 -5.552 1.00 . A A . 21 LYS HG3 1 1
12 11115 1 1 62 LYS HZ1 H -18.848 -4.772 -7.358 1.00 . A A . 21 LYS HZ1 1 1
12 11116 1 1 62 LYS HZ2 H -17.604 -4.733 -8.510 1.00 . A A . 21 LYS HZ2 1 1
12 11117 1 1 62 LYS HZ3 H -18.035 -3.322 -7.673 1.00 . A A . 21 LYS HZ3 1 1
12 11118 1 1 62 LYS N N -18.405 -7.084 -2.697 1.00 . A A . 21 LYS N 1 1
12 11119 1 1 62 LYS NZ N -17.922 -4.357 -7.589 1.00 . A A . 21 LYS NZ 1 1
12 11120 1 1 62 LYS O O -16.447 -7.911 -0.806 1.00 . A A . 21 LYS O 1 1
12 11121 1 1 63 ARG C C -14.157 -10.015 -0.759 1.00 . A A . 22 ARG C 1 1
12 11122 1 1 63 ARG CA C -15.565 -10.531 -1.064 1.00 . A A . 22 ARG CA 1 1
12 11123 1 1 63 ARG CB C -15.528 -12.001 -1.500 1.00 . A A . 22 ARG CB 1 1
12 11124 1 1 63 ARG CD C -14.737 -13.344 0.477 1.00 . A A . 22 ARG CD 1 1
12 11125 1 1 63 ARG CG C -14.389 -12.809 -0.902 1.00 . A A . 22 ARG CG 1 1
12 11126 1 1 63 ARG CZ C -13.309 -14.887 1.765 1.00 . A A . 22 ARG CZ 1 1
12 11127 1 1 63 ARG H H -16.326 -10.119 -2.999 1.00 . A A . 22 ARG H 1 1
12 11128 1 1 63 ARG HA H -16.170 -10.440 -0.174 1.00 . A A . 22 ARG HA 1 1
12 11129 1 1 63 ARG HB2 H -16.458 -12.472 -1.215 1.00 . A A . 22 ARG HB2 1 1
12 11130 1 1 63 ARG HB3 H -15.437 -12.036 -2.575 1.00 . A A . 22 ARG HB3 1 1
12 11131 1 1 63 ARG HD2 H -15.290 -12.589 1.017 1.00 . A A . 22 ARG HD2 1 1
12 11132 1 1 63 ARG HD3 H -15.350 -14.228 0.364 1.00 . A A . 22 ARG HD3 1 1
12 11133 1 1 63 ARG HE H -12.845 -12.986 1.318 1.00 . A A . 22 ARG HE 1 1
12 11134 1 1 63 ARG HG2 H -14.171 -13.642 -1.552 1.00 . A A . 22 ARG HG2 1 1
12 11135 1 1 63 ARG HG3 H -13.517 -12.175 -0.823 1.00 . A A . 22 ARG HG3 1 1
12 11136 1 1 63 ARG HH11 H -15.140 -15.642 1.299 1.00 . A A . 22 ARG HH11 1 1
12 11137 1 1 63 ARG HH12 H -14.072 -16.736 2.139 1.00 . A A . 22 ARG HH12 1 1
12 11138 1 1 63 ARG HH21 H -11.442 -14.431 2.409 1.00 . A A . 22 ARG HH21 1 1
12 11139 1 1 63 ARG HH22 H -11.973 -16.045 2.755 1.00 . A A . 22 ARG HH22 1 1
12 11140 1 1 63 ARG N N -16.184 -9.724 -2.109 1.00 . A A . 22 ARG N 1 1
12 11141 1 1 63 ARG NE N -13.537 -13.689 1.232 1.00 . A A . 22 ARG NE 1 1
12 11142 1 1 63 ARG NH1 N -14.248 -15.828 1.730 1.00 . A A . 22 ARG NH1 1 1
12 11143 1 1 63 ARG NH2 N -12.150 -15.139 2.360 1.00 . A A . 22 ARG NH2 1 1
12 11144 1 1 63 ARG O O -13.344 -9.834 -1.669 1.00 . A A . 22 ARG O 1 1
12 11145 1 1 64 CYS C C -11.586 -10.333 1.217 1.00 . A A . 23 CYS C 1 1
12 11146 1 1 64 CYS CA C -12.604 -9.222 0.933 1.00 . A A . 23 CYS CA 1 1
12 11147 1 1 64 CYS CB C -12.824 -8.290 2.136 1.00 . A A . 23 CYS CB 1 1
12 11148 1 1 64 CYS H H -14.548 -10.002 1.203 1.00 . A A . 23 CYS H 1 1
12 11149 1 1 64 CYS HA H -12.233 -8.634 0.106 1.00 . A A . 23 CYS HA 1 1
12 11150 1 1 64 CYS HB2 H -12.284 -7.371 1.964 1.00 . A A . 23 CYS HB2 1 1
12 11151 1 1 64 CYS HB3 H -13.879 -8.063 2.204 1.00 . A A . 23 CYS HB3 1 1
12 11152 1 1 64 CYS N N -13.878 -9.783 0.520 1.00 . A A . 23 CYS N 1 1
12 11153 1 1 64 CYS O O -11.957 -11.467 1.541 1.00 . A A . 23 CYS O 1 1
12 11154 1 1 64 CYS SG S -12.297 -8.928 3.758 1.00 . A A . 23 CYS SG 1 1
12 11155 1 1 65 ALA C C -8.731 -11.304 2.501 1.00 . A A . 24 ALA C 1 1
12 11156 1 1 65 ALA CA C -9.249 -11.011 1.094 1.00 . A A . 24 ALA CA 1 1
12 11157 1 1 65 ALA CB C -8.101 -10.577 0.194 1.00 . A A . 24 ALA CB 1 1
12 11158 1 1 65 ALA H H -10.068 -9.062 0.949 1.00 . A A . 24 ALA H 1 1
12 11159 1 1 65 ALA HA H -9.658 -11.921 0.685 1.00 . A A . 24 ALA HA 1 1
12 11160 1 1 65 ALA HB1 H -8.360 -9.653 -0.306 1.00 . A A . 24 ALA HB1 1 1
12 11161 1 1 65 ALA HB2 H -7.213 -10.426 0.789 1.00 . A A . 24 ALA HB2 1 1
12 11162 1 1 65 ALA HB3 H -7.913 -11.344 -0.542 1.00 . A A . 24 ALA HB3 1 1
12 11163 1 1 65 ALA N N -10.306 -10.005 1.074 1.00 . A A . 24 ALA N 1 1
12 11164 1 1 65 ALA O O -8.837 -12.437 2.981 1.00 . A A . 24 ALA O 1 1
12 11165 1 1 66 GLY C C -8.431 -10.963 5.527 1.00 . A A . 25 GLY C 1 1
12 11166 1 1 66 GLY CA C -7.503 -10.478 4.431 1.00 . A A . 25 GLY CA 1 1
12 11167 1 1 66 GLY H H -8.236 -9.379 2.770 1.00 . A A . 25 GLY H 1 1
12 11168 1 1 66 GLY HA2 H -6.713 -11.201 4.301 1.00 . A A . 25 GLY HA2 1 1
12 11169 1 1 66 GLY HA3 H -7.065 -9.538 4.736 1.00 . A A . 25 GLY HA3 1 1
12 11170 1 1 66 GLY N N -8.175 -10.287 3.154 1.00 . A A . 25 GLY N 1 1
12 11171 1 1 66 GLY O O -8.365 -12.126 5.925 1.00 . A A . 25 GLY O 1 1
12 11172 1 1 67 CYS C C -11.079 -11.641 6.616 1.00 . A A . 26 CYS C 1 1
12 11173 1 1 67 CYS CA C -10.264 -10.420 7.039 1.00 . A A . 26 CYS CA 1 1
12 11174 1 1 67 CYS CB C -11.185 -9.228 7.298 1.00 . A A . 26 CYS CB 1 1
12 11175 1 1 67 CYS H H -9.243 -9.148 5.700 1.00 . A A . 26 CYS H 1 1
12 11176 1 1 67 CYS HA H -9.729 -10.654 7.946 1.00 . A A . 26 CYS HA 1 1
12 11177 1 1 67 CYS HB2 H -12.100 -9.363 6.740 1.00 . A A . 26 CYS HB2 1 1
12 11178 1 1 67 CYS HB3 H -11.412 -9.181 8.352 1.00 . A A . 26 CYS HB3 1 1
12 11179 1 1 67 CYS N N -9.285 -10.070 6.019 1.00 . A A . 26 CYS N 1 1
12 11180 1 1 67 CYS O O -11.328 -12.545 7.420 1.00 . A A . 26 CYS O 1 1
12 11181 1 1 67 CYS SG S -10.469 -7.624 6.811 1.00 . A A . 26 CYS SG 1 1
12 11182 1 1 68 GLY C C -13.689 -12.611 4.868 1.00 . A A . 27 GLY C 1 1
12 11183 1 1 68 GLY CA C -12.191 -12.801 4.823 1.00 . A A . 27 GLY CA 1 1
12 11184 1 1 68 GLY H H -11.312 -10.882 4.781 1.00 . A A . 27 GLY H 1 1
12 11185 1 1 68 GLY HA2 H -11.886 -12.956 3.799 1.00 . A A . 27 GLY HA2 1 1
12 11186 1 1 68 GLY HA3 H -11.932 -13.676 5.402 1.00 . A A . 27 GLY HA3 1 1
12 11187 1 1 68 GLY N N -11.484 -11.660 5.355 1.00 . A A . 27 GLY N 1 1
12 11188 1 1 68 GLY O O -14.430 -13.548 5.178 1.00 . A A . 27 GLY O 1 1
12 11189 1 1 69 GLY C C -16.000 -10.435 3.303 1.00 . A A . 28 GLY C 1 1
12 11190 1 1 69 GLY CA C -15.554 -11.120 4.573 1.00 . A A . 28 GLY CA 1 1
12 11191 1 1 69 GLY H H -13.495 -10.694 4.323 1.00 . A A . 28 GLY H 1 1
12 11192 1 1 69 GLY HA2 H -16.097 -12.047 4.678 1.00 . A A . 28 GLY HA2 1 1
12 11193 1 1 69 GLY HA3 H -15.779 -10.480 5.413 1.00 . A A . 28 GLY HA3 1 1
12 11194 1 1 69 GLY N N -14.137 -11.404 4.566 1.00 . A A . 28 GLY N 1 1
12 11195 1 1 69 GLY O O -15.957 -11.022 2.223 1.00 . A A . 28 GLY O 1 1
12 11196 1 1 70 LYS C C -16.488 -6.959 2.472 1.00 . A A . 29 LYS C 1 1
12 11197 1 1 70 LYS CA C -16.869 -8.416 2.285 1.00 . A A . 29 LYS CA 1 1
12 11198 1 1 70 LYS CB C -18.385 -8.553 2.094 1.00 . A A . 29 LYS CB 1 1
12 11199 1 1 70 LYS CD C -20.232 -9.751 3.306 1.00 . A A . 29 LYS CD 1 1
12 11200 1 1 70 LYS CE C -21.617 -9.188 3.574 1.00 . A A . 29 LYS CE 1 1
12 11201 1 1 70 LYS CG C -19.165 -8.673 3.395 1.00 . A A . 29 LYS CG 1 1
12 11202 1 1 70 LYS H H -16.397 -8.764 4.311 1.00 . A A . 29 LYS H 1 1
12 11203 1 1 70 LYS HA H -16.364 -8.797 1.409 1.00 . A A . 29 LYS HA 1 1
12 11204 1 1 70 LYS HB2 H -18.748 -7.686 1.564 1.00 . A A . 29 LYS HB2 1 1
12 11205 1 1 70 LYS HB3 H -18.583 -9.434 1.501 1.00 . A A . 29 LYS HB3 1 1
12 11206 1 1 70 LYS HD2 H -20.216 -10.183 2.317 1.00 . A A . 29 LYS HD2 1 1
12 11207 1 1 70 LYS HD3 H -20.017 -10.516 4.039 1.00 . A A . 29 LYS HD3 1 1
12 11208 1 1 70 LYS HE2 H -21.856 -9.332 4.616 1.00 . A A . 29 LYS HE2 1 1
12 11209 1 1 70 LYS HE3 H -21.612 -8.132 3.349 1.00 . A A . 29 LYS HE3 1 1
12 11210 1 1 70 LYS HG2 H -18.480 -8.923 4.190 1.00 . A A . 29 LYS HG2 1 1
12 11211 1 1 70 LYS HG3 H -19.639 -7.726 3.608 1.00 . A A . 29 LYS HG3 1 1
12 11212 1 1 70 LYS HZ1 H -22.211 -10.458 2.024 1.00 . A A . 29 LYS HZ1 1 1
12 11213 1 1 70 LYS HZ2 H -23.246 -9.135 2.267 1.00 . A A . 29 LYS HZ2 1 1
12 11214 1 1 70 LYS HZ3 H -23.272 -10.440 3.348 1.00 . A A . 29 LYS HZ3 1 1
12 11215 1 1 70 LYS N N -16.415 -9.189 3.428 1.00 . A A . 29 LYS N 1 1
12 11216 1 1 70 LYS NZ N -22.656 -9.851 2.744 1.00 . A A . 29 LYS NZ 1 1
12 11217 1 1 70 LYS O O -16.526 -6.438 3.587 1.00 . A A . 29 LYS O 1 1
12 11218 1 1 71 ILE C C -16.957 -4.040 1.603 1.00 . A A . 30 ILE C 1 1
12 11219 1 1 71 ILE CA C -15.723 -4.915 1.440 1.00 . A A . 30 ILE CA 1 1
12 11220 1 1 71 ILE CB C -14.949 -4.495 0.171 1.00 . A A . 30 ILE CB 1 1
12 11221 1 1 71 ILE CD1 C -13.534 -6.083 -1.226 1.00 . A A . 30 ILE CD1 1 1
12 11222 1 1 71 ILE CG1 C -13.652 -5.293 0.056 1.00 . A A . 30 ILE CG1 1 1
12 11223 1 1 71 ILE CG2 C -14.644 -3.004 0.190 1.00 . A A . 30 ILE CG2 1 1
12 11224 1 1 71 ILE H H -16.082 -6.785 0.523 1.00 . A A . 30 ILE H 1 1
12 11225 1 1 71 ILE HA H -15.078 -4.776 2.297 1.00 . A A . 30 ILE HA 1 1
12 11226 1 1 71 ILE HB H -15.569 -4.704 -0.689 1.00 . A A . 30 ILE HB 1 1
12 11227 1 1 71 ILE HD11 H -14.219 -5.685 -1.960 1.00 . A A . 30 ILE HD11 1 1
12 11228 1 1 71 ILE HD12 H -12.523 -6.012 -1.601 1.00 . A A . 30 ILE HD12 1 1
12 11229 1 1 71 ILE HD13 H -13.776 -7.118 -1.032 1.00 . A A . 30 ILE HD13 1 1
12 11230 1 1 71 ILE HG12 H -12.816 -4.610 0.100 1.00 . A A . 30 ILE HG12 1 1
12 11231 1 1 71 ILE HG13 H -13.587 -5.985 0.883 1.00 . A A . 30 ILE HG13 1 1
12 11232 1 1 71 ILE HG21 H -13.701 -2.839 0.693 1.00 . A A . 30 ILE HG21 1 1
12 11233 1 1 71 ILE HG22 H -14.579 -2.637 -0.824 1.00 . A A . 30 ILE HG22 1 1
12 11234 1 1 71 ILE HG23 H -15.428 -2.481 0.716 1.00 . A A . 30 ILE HG23 1 1
12 11235 1 1 71 ILE N N -16.104 -6.310 1.387 1.00 . A A . 30 ILE N 1 1
12 11236 1 1 71 ILE O O -17.758 -3.893 0.677 1.00 . A A . 30 ILE O 1 1
12 11237 1 1 72 ALA C C -17.738 -1.194 3.391 1.00 . A A . 31 ALA C 1 1
12 11238 1 1 72 ALA CA C -18.227 -2.597 3.075 1.00 . A A . 31 ALA CA 1 1
12 11239 1 1 72 ALA CB C -19.054 -3.151 4.228 1.00 . A A . 31 ALA CB 1 1
12 11240 1 1 72 ALA H H -16.449 -3.650 3.491 1.00 . A A . 31 ALA H 1 1
12 11241 1 1 72 ALA HA H -18.850 -2.558 2.197 1.00 . A A . 31 ALA HA 1 1
12 11242 1 1 72 ALA HB1 H -18.417 -3.307 5.085 1.00 . A A . 31 ALA HB1 1 1
12 11243 1 1 72 ALA HB2 H -19.834 -2.448 4.482 1.00 . A A . 31 ALA HB2 1 1
12 11244 1 1 72 ALA HB3 H -19.499 -4.091 3.934 1.00 . A A . 31 ALA HB3 1 1
12 11245 1 1 72 ALA N N -17.106 -3.469 2.787 1.00 . A A . 31 ALA N 1 1
12 11246 1 1 72 ALA O O -18.496 -0.350 3.873 1.00 . A A . 31 ALA O 1 1
12 11247 1 1 73 ASP C C -16.448 1.379 2.414 1.00 . A A . 32 ASP C 1 1
12 11248 1 1 73 ASP CA C -15.847 0.338 3.352 1.00 . A A . 32 ASP CA 1 1
12 11249 1 1 73 ASP CB C -14.332 0.265 3.136 1.00 . A A . 32 ASP CB 1 1
12 11250 1 1 73 ASP CG C -13.605 -0.509 4.219 1.00 . A A . 32 ASP CG 1 1
12 11251 1 1 73 ASP H H -15.910 -1.700 2.761 1.00 . A A . 32 ASP H 1 1
12 11252 1 1 73 ASP HA H -16.047 0.623 4.373 1.00 . A A . 32 ASP HA 1 1
12 11253 1 1 73 ASP HB2 H -14.136 -0.217 2.191 1.00 . A A . 32 ASP HB2 1 1
12 11254 1 1 73 ASP HB3 H -13.932 1.268 3.110 1.00 . A A . 32 ASP HB3 1 1
12 11255 1 1 73 ASP N N -16.462 -0.965 3.119 1.00 . A A . 32 ASP N 1 1
12 11256 1 1 73 ASP O O -17.399 2.075 2.767 1.00 . A A . 32 ASP O 1 1
12 11257 1 1 73 ASP OD1 O -14.195 -1.434 4.815 1.00 . A A . 32 ASP OD1 1 1
12 11258 1 1 73 ASP OD2 O -12.419 -0.219 4.453 1.00 . A A . 32 ASP OD2 1 1
12 11259 1 1 74 ARG C C -15.688 2.090 -1.131 1.00 . A A . 33 ARG C 1 1
12 11260 1 1 74 ARG CA C -16.410 2.359 0.174 1.00 . A A . 33 ARG CA 1 1
12 11261 1 1 74 ARG CB C -16.256 3.835 0.563 1.00 . A A . 33 ARG CB 1 1
12 11262 1 1 74 ARG CD C -17.081 5.664 -0.957 1.00 . A A . 33 ARG CD 1 1
12 11263 1 1 74 ARG CG C -17.445 4.696 0.154 1.00 . A A . 33 ARG CG 1 1
12 11264 1 1 74 ARG CZ C -18.459 6.496 -2.838 1.00 . A A . 33 ARG CZ 1 1
12 11265 1 1 74 ARG H H -15.103 0.924 1.011 1.00 . A A . 33 ARG H 1 1
12 11266 1 1 74 ARG HA H -17.458 2.136 0.042 1.00 . A A . 33 ARG HA 1 1
12 11267 1 1 74 ARG HB2 H -16.142 3.905 1.633 1.00 . A A . 33 ARG HB2 1 1
12 11268 1 1 74 ARG HB3 H -15.371 4.231 0.087 1.00 . A A . 33 ARG HB3 1 1
12 11269 1 1 74 ARG HD2 H -17.205 6.673 -0.592 1.00 . A A . 33 ARG HD2 1 1
12 11270 1 1 74 ARG HD3 H -16.048 5.506 -1.228 1.00 . A A . 33 ARG HD3 1 1
12 11271 1 1 74 ARG HE H -18.071 4.568 -2.460 1.00 . A A . 33 ARG HE 1 1
12 11272 1 1 74 ARG HG2 H -18.241 4.054 -0.192 1.00 . A A . 33 ARG HG2 1 1
12 11273 1 1 74 ARG HG3 H -17.781 5.257 1.013 1.00 . A A . 33 ARG HG3 1 1
12 11274 1 1 74 ARG HH11 H -17.729 7.947 -1.623 1.00 . A A . 33 ARG HH11 1 1
12 11275 1 1 74 ARG HH12 H -18.693 8.506 -2.955 1.00 . A A . 33 ARG HH12 1 1
12 11276 1 1 74 ARG HH21 H -19.311 5.305 -4.249 1.00 . A A . 33 ARG HH21 1 1
12 11277 1 1 74 ARG HH22 H -19.589 7.010 -4.446 1.00 . A A . 33 ARG HH22 1 1
12 11278 1 1 74 ARG N N -15.891 1.473 1.211 1.00 . A A . 33 ARG N 1 1
12 11279 1 1 74 ARG NE N -17.915 5.487 -2.150 1.00 . A A . 33 ARG NE 1 1
12 11280 1 1 74 ARG NH1 N -18.278 7.750 -2.441 1.00 . A A . 33 ARG NH1 1 1
12 11281 1 1 74 ARG NH2 N -19.175 6.250 -3.929 1.00 . A A . 33 ARG NH2 1 1
12 11282 1 1 74 ARG O O -16.244 1.483 -2.043 1.00 . A A . 33 ARG O 1 1
12 11283 1 1 75 PHE C C -12.856 1.042 -2.313 1.00 . A A . 34 PHE C 1 1
12 11284 1 1 75 PHE CA C -13.646 2.334 -2.403 1.00 . A A . 34 PHE CA 1 1
12 11285 1 1 75 PHE CB C -12.711 3.525 -2.624 1.00 . A A . 34 PHE CB 1 1
12 11286 1 1 75 PHE CD1 C -14.559 4.937 -3.555 1.00 . A A . 34 PHE CD1 1 1
12 11287 1 1 75 PHE CD2 C -12.442 4.980 -4.649 1.00 . A A . 34 PHE CD2 1 1
12 11288 1 1 75 PHE CE1 C -15.062 5.828 -4.480 1.00 . A A . 34 PHE CE1 1 1
12 11289 1 1 75 PHE CE2 C -12.938 5.875 -5.578 1.00 . A A . 34 PHE CE2 1 1
12 11290 1 1 75 PHE CG C -13.245 4.506 -3.626 1.00 . A A . 34 PHE CG 1 1
12 11291 1 1 75 PHE CZ C -14.251 6.295 -5.496 1.00 . A A . 34 PHE CZ 1 1
12 11292 1 1 75 PHE H H -14.038 2.967 -0.431 1.00 . A A . 34 PHE H 1 1
12 11293 1 1 75 PHE HA H -14.323 2.262 -3.240 1.00 . A A . 34 PHE HA 1 1
12 11294 1 1 75 PHE HB2 H -12.570 4.045 -1.687 1.00 . A A . 34 PHE HB2 1 1
12 11295 1 1 75 PHE HB3 H -11.756 3.165 -2.981 1.00 . A A . 34 PHE HB3 1 1
12 11296 1 1 75 PHE HD1 H -15.193 4.573 -2.761 1.00 . A A . 34 PHE HD1 1 1
12 11297 1 1 75 PHE HD2 H -11.415 4.650 -4.715 1.00 . A A . 34 PHE HD2 1 1
12 11298 1 1 75 PHE HE1 H -16.090 6.155 -4.411 1.00 . A A . 34 PHE HE1 1 1
12 11299 1 1 75 PHE HE2 H -12.301 6.240 -6.370 1.00 . A A . 34 PHE HE2 1 1
12 11300 1 1 75 PHE HZ H -14.641 6.990 -6.224 1.00 . A A . 34 PHE HZ 1 1
12 11301 1 1 75 PHE N N -14.441 2.523 -1.205 1.00 . A A . 34 PHE N 1 1
12 11302 1 1 75 PHE O O -12.449 0.620 -1.228 1.00 . A A . 34 PHE O 1 1
12 11303 1 1 76 LEU C C -10.520 -0.606 -3.975 1.00 . A A . 35 LEU C 1 1
12 11304 1 1 76 LEU CA C -11.948 -0.847 -3.522 1.00 . A A . 35 LEU CA 1 1
12 11305 1 1 76 LEU CB C -12.654 -1.804 -4.481 1.00 . A A . 35 LEU CB 1 1
12 11306 1 1 76 LEU CD1 C -15.070 -2.139 -3.906 1.00 . A A . 35 LEU CD1 1 1
12 11307 1 1 76 LEU CD2 C -13.642 -4.092 -4.494 1.00 . A A . 35 LEU CD2 1 1
12 11308 1 1 76 LEU CG C -13.675 -2.732 -3.830 1.00 . A A . 35 LEU CG 1 1
12 11309 1 1 76 LEU H H -13.010 0.807 -4.281 1.00 . A A . 35 LEU H 1 1
12 11310 1 1 76 LEU HA H -11.938 -1.282 -2.534 1.00 . A A . 35 LEU HA 1 1
12 11311 1 1 76 LEU HB2 H -13.160 -1.218 -5.235 1.00 . A A . 35 LEU HB2 1 1
12 11312 1 1 76 LEU HB3 H -11.907 -2.414 -4.966 1.00 . A A . 35 LEU HB3 1 1
12 11313 1 1 76 LEU HD11 H -15.111 -1.241 -3.306 1.00 . A A . 35 LEU HD11 1 1
12 11314 1 1 76 LEU HD12 H -15.304 -1.898 -4.932 1.00 . A A . 35 LEU HD12 1 1
12 11315 1 1 76 LEU HD13 H -15.785 -2.857 -3.534 1.00 . A A . 35 LEU HD13 1 1
12 11316 1 1 76 LEU HD21 H -12.738 -4.608 -4.211 1.00 . A A . 35 LEU HD21 1 1
12 11317 1 1 76 LEU HD22 H -14.500 -4.668 -4.179 1.00 . A A . 35 LEU HD22 1 1
12 11318 1 1 76 LEU HD23 H -13.666 -3.969 -5.566 1.00 . A A . 35 LEU HD23 1 1
12 11319 1 1 76 LEU HG H -13.422 -2.861 -2.786 1.00 . A A . 35 LEU HG 1 1
12 11320 1 1 76 LEU N N -12.665 0.410 -3.454 1.00 . A A . 35 LEU N 1 1
12 11321 1 1 76 LEU O O -10.278 0.170 -4.898 1.00 . A A . 35 LEU O 1 1
12 11322 1 1 77 LEU C C -7.617 -2.340 -4.302 1.00 . A A . 36 LEU C 1 1
12 11323 1 1 77 LEU CA C -8.175 -1.087 -3.636 1.00 . A A . 36 LEU CA 1 1
12 11324 1 1 77 LEU CB C -7.383 -0.766 -2.367 1.00 . A A . 36 LEU CB 1 1
12 11325 1 1 77 LEU CD1 C -8.260 0.134 -0.198 1.00 . A A . 36 LEU CD1 1 1
12 11326 1 1 77 LEU CD2 C -6.748 1.535 -1.589 1.00 . A A . 36 LEU CD2 1 1
12 11327 1 1 77 LEU CG C -7.845 0.485 -1.614 1.00 . A A . 36 LEU CG 1 1
12 11328 1 1 77 LEU H H -9.837 -1.876 -2.596 1.00 . A A . 36 LEU H 1 1
12 11329 1 1 77 LEU HA H -8.089 -0.258 -4.322 1.00 . A A . 36 LEU HA 1 1
12 11330 1 1 77 LEU HB2 H -7.457 -1.612 -1.700 1.00 . A A . 36 LEU HB2 1 1
12 11331 1 1 77 LEU HB3 H -6.347 -0.632 -2.639 1.00 . A A . 36 LEU HB3 1 1
12 11332 1 1 77 LEU HD11 H -9.209 -0.381 -0.218 1.00 . A A . 36 LEU HD11 1 1
12 11333 1 1 77 LEU HD12 H -7.512 -0.504 0.247 1.00 . A A . 36 LEU HD12 1 1
12 11334 1 1 77 LEU HD13 H -8.353 1.040 0.383 1.00 . A A . 36 LEU HD13 1 1
12 11335 1 1 77 LEU HD21 H -7.136 2.470 -1.962 1.00 . A A . 36 LEU HD21 1 1
12 11336 1 1 77 LEU HD22 H -6.402 1.666 -0.574 1.00 . A A . 36 LEU HD22 1 1
12 11337 1 1 77 LEU HD23 H -5.927 1.211 -2.211 1.00 . A A . 36 LEU HD23 1 1
12 11338 1 1 77 LEU HG H -8.703 0.907 -2.118 1.00 . A A . 36 LEU HG 1 1
12 11339 1 1 77 LEU N N -9.580 -1.259 -3.319 1.00 . A A . 36 LEU N 1 1
12 11340 1 1 77 LEU O O -7.888 -3.459 -3.869 1.00 . A A . 36 LEU O 1 1
12 11341 1 1 78 TYR C C -4.775 -3.384 -5.693 1.00 . A A . 37 TYR C 1 1
12 11342 1 1 78 TYR CA C -6.231 -3.224 -6.104 1.00 . A A . 37 TYR CA 1 1
12 11343 1 1 78 TYR CB C -6.289 -2.940 -7.602 1.00 . A A . 37 TYR CB 1 1
12 11344 1 1 78 TYR CD1 C -7.404 -5.180 -8.002 1.00 . A A . 37 TYR CD1 1 1
12 11345 1 1 78 TYR CD2 C -7.818 -3.405 -9.535 1.00 . A A . 37 TYR CD2 1 1
12 11346 1 1 78 TYR CE1 C -8.223 -6.013 -8.741 1.00 . A A . 37 TYR CE1 1 1
12 11347 1 1 78 TYR CE2 C -8.637 -4.229 -10.276 1.00 . A A . 37 TYR CE2 1 1
12 11348 1 1 78 TYR CG C -7.190 -3.861 -8.389 1.00 . A A . 37 TYR CG 1 1
12 11349 1 1 78 TYR CZ C -8.836 -5.532 -9.878 1.00 . A A . 37 TYR CZ 1 1
12 11350 1 1 78 TYR H H -6.724 -1.214 -5.683 1.00 . A A . 37 TYR H 1 1
12 11351 1 1 78 TYR HA H -6.766 -4.138 -5.892 1.00 . A A . 37 TYR HA 1 1
12 11352 1 1 78 TYR HB2 H -6.643 -1.930 -7.754 1.00 . A A . 37 TYR HB2 1 1
12 11353 1 1 78 TYR HB3 H -5.293 -3.026 -8.012 1.00 . A A . 37 TYR HB3 1 1
12 11354 1 1 78 TYR HD1 H -6.923 -5.550 -7.109 1.00 . A A . 37 TYR HD1 1 1
12 11355 1 1 78 TYR HD2 H -7.661 -2.383 -9.847 1.00 . A A . 37 TYR HD2 1 1
12 11356 1 1 78 TYR HE1 H -8.377 -7.035 -8.427 1.00 . A A . 37 TYR HE1 1 1
12 11357 1 1 78 TYR HE2 H -9.117 -3.850 -11.165 1.00 . A A . 37 TYR HE2 1 1
12 11358 1 1 78 TYR HH H -9.374 -7.273 -10.528 1.00 . A A . 37 TYR HH 1 1
12 11359 1 1 78 TYR N N -6.858 -2.135 -5.368 1.00 . A A . 37 TYR N 1 1
12 11360 1 1 78 TYR O O -3.955 -2.501 -5.938 1.00 . A A . 37 TYR O 1 1
12 11361 1 1 78 TYR OH O -9.658 -6.350 -10.623 1.00 . A A . 37 TYR OH 1 1
12 11362 1 1 79 ALA C C -2.609 -5.974 -5.634 1.00 . A A . 38 ALA C 1 1
12 11363 1 1 79 ALA CA C -3.073 -4.820 -4.754 1.00 . A A . 38 ALA CA 1 1
12 11364 1 1 79 ALA CB C -2.895 -5.147 -3.278 1.00 . A A . 38 ALA CB 1 1
12 11365 1 1 79 ALA H H -5.171 -5.115 -4.786 1.00 . A A . 38 ALA H 1 1
12 11366 1 1 79 ALA HA H -2.475 -3.949 -4.981 1.00 . A A . 38 ALA HA 1 1
12 11367 1 1 79 ALA HB1 H -1.848 -5.309 -3.071 1.00 . A A . 38 ALA HB1 1 1
12 11368 1 1 79 ALA HB2 H -3.259 -4.322 -2.683 1.00 . A A . 38 ALA HB2 1 1
12 11369 1 1 79 ALA HB3 H -3.454 -6.040 -3.037 1.00 . A A . 38 ALA HB3 1 1
12 11370 1 1 79 ALA N N -4.458 -4.498 -5.057 1.00 . A A . 38 ALA N 1 1
12 11371 1 1 79 ALA O O -2.416 -5.804 -6.839 1.00 . A A . 38 ALA O 1 1
12 11372 1 1 80 MET C C -3.287 -8.980 -6.487 1.00 . A A . 39 MET C 1 1
12 11373 1 1 80 MET CA C -2.067 -8.331 -5.824 1.00 . A A . 39 MET CA 1 1
12 11374 1 1 80 MET CB C -1.313 -9.339 -4.947 1.00 . A A . 39 MET CB 1 1
12 11375 1 1 80 MET CE C -0.238 -8.916 -1.715 1.00 . A A . 39 MET CE 1 1
12 11376 1 1 80 MET CG C -2.032 -9.717 -3.663 1.00 . A A . 39 MET CG 1 1
12 11377 1 1 80 MET H H -2.631 -7.245 -4.091 1.00 . A A . 39 MET H 1 1
12 11378 1 1 80 MET HA H -1.403 -7.988 -6.604 1.00 . A A . 39 MET HA 1 1
12 11379 1 1 80 MET HB2 H -1.150 -10.240 -5.518 1.00 . A A . 39 MET HB2 1 1
12 11380 1 1 80 MET HB3 H -0.354 -8.916 -4.682 1.00 . A A . 39 MET HB3 1 1
12 11381 1 1 80 MET HE1 H -0.224 -8.134 -2.460 1.00 . A A . 39 MET HE1 1 1
12 11382 1 1 80 MET HE2 H -0.848 -8.608 -0.880 1.00 . A A . 39 MET HE2 1 1
12 11383 1 1 80 MET HE3 H 0.769 -9.103 -1.373 1.00 . A A . 39 MET HE3 1 1
12 11384 1 1 80 MET HG2 H -2.495 -8.834 -3.251 1.00 . A A . 39 MET HG2 1 1
12 11385 1 1 80 MET HG3 H -2.793 -10.449 -3.892 1.00 . A A . 39 MET HG3 1 1
12 11386 1 1 80 MET N N -2.468 -7.159 -5.053 1.00 . A A . 39 MET N 1 1
12 11387 1 1 80 MET O O -3.585 -10.154 -6.267 1.00 . A A . 39 MET O 1 1
12 11388 1 1 80 MET SD S -0.915 -10.410 -2.431 1.00 . A A . 39 MET SD 1 1
12 11389 1 1 81 ASP C C -6.387 -8.914 -7.232 1.00 . A A . 40 ASP C 1 1
12 11390 1 1 81 ASP CA C -5.152 -8.606 -8.077 1.00 . A A . 40 ASP CA 1 1
12 11391 1 1 81 ASP CB C -4.800 -9.819 -8.941 1.00 . A A . 40 ASP CB 1 1
12 11392 1 1 81 ASP CG C -5.367 -9.709 -10.342 1.00 . A A . 40 ASP CG 1 1
12 11393 1 1 81 ASP H H -3.738 -7.221 -7.315 1.00 . A A . 40 ASP H 1 1
12 11394 1 1 81 ASP HA H -5.400 -7.787 -8.736 1.00 . A A . 40 ASP HA 1 1
12 11395 1 1 81 ASP HB2 H -3.726 -9.904 -9.014 1.00 . A A . 40 ASP HB2 1 1
12 11396 1 1 81 ASP HB3 H -5.199 -10.711 -8.479 1.00 . A A . 40 ASP HB3 1 1
12 11397 1 1 81 ASP N N -4.001 -8.168 -7.271 1.00 . A A . 40 ASP N 1 1
12 11398 1 1 81 ASP O O -7.475 -9.110 -7.771 1.00 . A A . 40 ASP O 1 1
12 11399 1 1 81 ASP OD1 O -4.916 -8.824 -11.097 1.00 . A A . 40 ASP OD1 1 1
12 11400 1 1 81 ASP OD2 O -6.256 -10.510 -10.695 1.00 . A A . 40 ASP OD2 1 1
12 11401 1 1 82 SER C C -8.100 -7.910 -4.738 1.00 . A A . 41 SER C 1 1
12 11402 1 1 82 SER CA C -7.360 -9.213 -5.038 1.00 . A A . 41 SER CA 1 1
12 11403 1 1 82 SER CB C -6.855 -9.863 -3.752 1.00 . A A . 41 SER CB 1 1
12 11404 1 1 82 SER H H -5.341 -8.834 -5.528 1.00 . A A . 41 SER H 1 1
12 11405 1 1 82 SER HA H -8.033 -9.892 -5.540 1.00 . A A . 41 SER HA 1 1
12 11406 1 1 82 SER HB2 H -7.017 -9.191 -2.921 1.00 . A A . 41 SER HB2 1 1
12 11407 1 1 82 SER HB3 H -7.389 -10.787 -3.581 1.00 . A A . 41 SER HB3 1 1
12 11408 1 1 82 SER HG H -5.328 -10.855 -4.488 1.00 . A A . 41 SER HG 1 1
12 11409 1 1 82 SER N N -6.232 -8.961 -5.919 1.00 . A A . 41 SER N 1 1
12 11410 1 1 82 SER O O -7.610 -6.825 -5.066 1.00 . A A . 41 SER O 1 1
12 11411 1 1 82 SER OG O -5.466 -10.147 -3.850 1.00 . A A . 41 SER OG 1 1
12 11412 1 1 83 TYR C C -9.848 -6.491 -2.308 1.00 . A A . 42 TYR C 1 1
12 11413 1 1 83 TYR CA C -10.063 -6.845 -3.773 1.00 . A A . 42 TYR CA 1 1
12 11414 1 1 83 TYR CB C -11.549 -7.101 -4.032 1.00 . A A . 42 TYR CB 1 1
12 11415 1 1 83 TYR CD1 C -11.443 -6.095 -6.346 1.00 . A A . 42 TYR CD1 1 1
12 11416 1 1 83 TYR CD2 C -12.794 -8.029 -6.014 1.00 . A A . 42 TYR CD2 1 1
12 11417 1 1 83 TYR CE1 C -11.801 -6.070 -7.679 1.00 . A A . 42 TYR CE1 1 1
12 11418 1 1 83 TYR CE2 C -13.156 -8.008 -7.345 1.00 . A A . 42 TYR CE2 1 1
12 11419 1 1 83 TYR CG C -11.931 -7.076 -5.492 1.00 . A A . 42 TYR CG 1 1
12 11420 1 1 83 TYR CZ C -12.659 -7.026 -8.171 1.00 . A A . 42 TYR CZ 1 1
12 11421 1 1 83 TYR H H -9.617 -8.914 -3.901 1.00 . A A . 42 TYR H 1 1
12 11422 1 1 83 TYR HA H -9.734 -6.020 -4.386 1.00 . A A . 42 TYR HA 1 1
12 11423 1 1 83 TYR HB2 H -11.817 -8.068 -3.637 1.00 . A A . 42 TYR HB2 1 1
12 11424 1 1 83 TYR HB3 H -12.128 -6.341 -3.525 1.00 . A A . 42 TYR HB3 1 1
12 11425 1 1 83 TYR HD1 H -10.770 -5.347 -5.957 1.00 . A A . 42 TYR HD1 1 1
12 11426 1 1 83 TYR HD2 H -13.182 -8.799 -5.362 1.00 . A A . 42 TYR HD2 1 1
12 11427 1 1 83 TYR HE1 H -11.411 -5.301 -8.329 1.00 . A A . 42 TYR HE1 1 1
12 11428 1 1 83 TYR HE2 H -13.830 -8.758 -7.732 1.00 . A A . 42 TYR HE2 1 1
12 11429 1 1 83 TYR HH H -12.669 -6.203 -9.914 1.00 . A A . 42 TYR HH 1 1
12 11430 1 1 83 TYR N N -9.273 -8.017 -4.129 1.00 . A A . 42 TYR N 1 1
12 11431 1 1 83 TYR O O -10.133 -7.298 -1.420 1.00 . A A . 42 TYR O 1 1
12 11432 1 1 83 TYR OH O -13.022 -7.003 -9.496 1.00 . A A . 42 TYR OH 1 1
12 11433 1 1 84 TRP C C -9.800 -3.616 -0.320 1.00 . A A . 43 TRP C 1 1
12 11434 1 1 84 TRP CA C -9.036 -4.877 -0.696 1.00 . A A . 43 TRP CA 1 1
12 11435 1 1 84 TRP CB C -7.533 -4.633 -0.519 1.00 . A A . 43 TRP CB 1 1
12 11436 1 1 84 TRP CD1 C -6.386 -5.780 -2.495 1.00 . A A . 43 TRP CD1 1 1
12 11437 1 1 84 TRP CD2 C -5.966 -6.736 -0.519 1.00 . A A . 43 TRP CD2 1 1
12 11438 1 1 84 TRP CE2 C -5.298 -7.460 -1.522 1.00 . A A . 43 TRP CE2 1 1
12 11439 1 1 84 TRP CE3 C -5.843 -7.156 0.807 1.00 . A A . 43 TRP CE3 1 1
12 11440 1 1 84 TRP CG C -6.669 -5.669 -1.168 1.00 . A A . 43 TRP CG 1 1
12 11441 1 1 84 TRP CH2 C -4.413 -8.962 0.056 1.00 . A A . 43 TRP CH2 1 1
12 11442 1 1 84 TRP CZ2 C -4.519 -8.573 -1.245 1.00 . A A . 43 TRP CZ2 1 1
12 11443 1 1 84 TRP CZ3 C -5.064 -8.266 1.082 1.00 . A A . 43 TRP CZ3 1 1
12 11444 1 1 84 TRP H H -9.155 -4.678 -2.799 1.00 . A A . 43 TRP H 1 1
12 11445 1 1 84 TRP HA H -9.338 -5.673 -0.033 1.00 . A A . 43 TRP HA 1 1
12 11446 1 1 84 TRP HB2 H -7.279 -3.675 -0.947 1.00 . A A . 43 TRP HB2 1 1
12 11447 1 1 84 TRP HB3 H -7.303 -4.620 0.537 1.00 . A A . 43 TRP HB3 1 1
12 11448 1 1 84 TRP HD1 H -6.766 -5.112 -3.254 1.00 . A A . 43 TRP HD1 1 1
12 11449 1 1 84 TRP HE1 H -5.242 -7.148 -3.588 1.00 . A A . 43 TRP HE1 1 1
12 11450 1 1 84 TRP HE3 H -6.335 -6.626 1.609 1.00 . A A . 43 TRP HE3 1 1
12 11451 1 1 84 TRP HH2 H -3.817 -9.822 0.309 1.00 . A A . 43 TRP HH2 1 1
12 11452 1 1 84 TRP HZ2 H -4.011 -9.124 -2.023 1.00 . A A . 43 TRP HZ2 1 1
12 11453 1 1 84 TRP HZ3 H -4.955 -8.608 2.100 1.00 . A A . 43 TRP HZ3 1 1
12 11454 1 1 84 TRP N N -9.338 -5.295 -2.055 1.00 . A A . 43 TRP N 1 1
12 11455 1 1 84 TRP NE1 N -5.572 -6.858 -2.718 1.00 . A A . 43 TRP NE1 1 1
12 11456 1 1 84 TRP O O -10.211 -2.838 -1.179 1.00 . A A . 43 TRP O 1 1
12 11457 1 1 85 HIS C C -9.557 -1.671 2.553 1.00 . A A . 44 HIS C 1 1
12 11458 1 1 85 HIS CA C -10.557 -2.224 1.541 1.00 . A A . 44 HIS CA 1 1
12 11459 1 1 85 HIS CB C -11.932 -2.488 2.201 1.00 . A A . 44 HIS CB 1 1
12 11460 1 1 85 HIS CD2 C -11.348 -4.835 3.079 1.00 . A A . 44 HIS CD2 1 1
12 11461 1 1 85 HIS CE1 C -12.297 -4.787 5.024 1.00 . A A . 44 HIS CE1 1 1
12 11462 1 1 85 HIS CG C -11.947 -3.633 3.174 1.00 . A A . 44 HIS CG 1 1
12 11463 1 1 85 HIS H H -9.713 -4.159 1.585 1.00 . A A . 44 HIS H 1 1
12 11464 1 1 85 HIS HA H -10.676 -1.508 0.738 1.00 . A A . 44 HIS HA 1 1
12 11465 1 1 85 HIS HB2 H -12.239 -1.603 2.735 1.00 . A A . 44 HIS HB2 1 1
12 11466 1 1 85 HIS HB3 H -12.656 -2.701 1.428 1.00 . A A . 44 HIS HB3 1 1
12 11467 1 1 85 HIS HD1 H -13.105 -2.865 4.789 1.00 . A A . 44 HIS HD1 1 1
12 11468 1 1 85 HIS HD2 H -10.819 -5.199 2.220 1.00 . A A . 44 HIS HD2 1 1
12 11469 1 1 85 HIS HE1 H -12.644 -5.068 6.009 1.00 . A A . 44 HIS HE1 1 1
12 11470 1 1 85 HIS N N -9.986 -3.441 0.975 1.00 . A A . 44 HIS N 1 1
12 11471 1 1 85 HIS ND1 N -12.562 -3.610 4.417 1.00 . A A . 44 HIS ND1 1 1
12 11472 1 1 85 HIS NE2 N -11.562 -5.545 4.240 1.00 . A A . 44 HIS NE2 1 1
12 11473 1 1 85 HIS O O -8.447 -2.192 2.648 1.00 . A A . 44 HIS O 1 1
12 11474 1 1 86 SER C C -8.533 -1.016 5.326 1.00 . A A . 45 SER C 1 1
12 11475 1 1 86 SER CA C -8.992 -0.030 4.246 1.00 . A A . 45 SER CA 1 1
12 11476 1 1 86 SER CB C -9.627 1.207 4.886 1.00 . A A . 45 SER CB 1 1
12 11477 1 1 86 SER H H -10.857 -0.323 3.272 1.00 . A A . 45 SER H 1 1
12 11478 1 1 86 SER HA H -8.128 0.280 3.676 1.00 . A A . 45 SER HA 1 1
12 11479 1 1 86 SER HB2 H -9.977 0.960 5.877 1.00 . A A . 45 SER HB2 1 1
12 11480 1 1 86 SER HB3 H -8.892 1.996 4.949 1.00 . A A . 45 SER HB3 1 1
12 11481 1 1 86 SER HG H -11.498 1.097 4.298 1.00 . A A . 45 SER HG 1 1
12 11482 1 1 86 SER N N -9.931 -0.657 3.317 1.00 . A A . 45 SER N 1 1
12 11483 1 1 86 SER O O -7.384 -0.989 5.754 1.00 . A A . 45 SER O 1 1
12 11484 1 1 86 SER OG O -10.727 1.666 4.116 1.00 . A A . 45 SER OG 1 1
12 11485 1 1 87 ARG C C -8.248 -4.015 6.232 1.00 . A A . 46 ARG C 1 1
12 11486 1 1 87 ARG CA C -9.103 -2.875 6.787 1.00 . A A . 46 ARG CA 1 1
12 11487 1 1 87 ARG CB C -10.380 -3.442 7.404 1.00 . A A . 46 ARG CB 1 1
12 11488 1 1 87 ARG CD C -10.638 -3.656 9.890 1.00 . A A . 46 ARG CD 1 1
12 11489 1 1 87 ARG CG C -10.799 -2.747 8.686 1.00 . A A . 46 ARG CG 1 1
12 11490 1 1 87 ARG CZ C -9.087 -3.822 11.802 1.00 . A A . 46 ARG CZ 1 1
12 11491 1 1 87 ARG H H -10.330 -1.890 5.362 1.00 . A A . 46 ARG H 1 1
12 11492 1 1 87 ARG HA H -8.538 -2.363 7.556 1.00 . A A . 46 ARG HA 1 1
12 11493 1 1 87 ARG HB2 H -11.184 -3.346 6.688 1.00 . A A . 46 ARG HB2 1 1
12 11494 1 1 87 ARG HB3 H -10.228 -4.490 7.621 1.00 . A A . 46 ARG HB3 1 1
12 11495 1 1 87 ARG HD2 H -11.606 -3.802 10.347 1.00 . A A . 46 ARG HD2 1 1
12 11496 1 1 87 ARG HD3 H -10.252 -4.608 9.555 1.00 . A A . 46 ARG HD3 1 1
12 11497 1 1 87 ARG HE H -9.586 -2.115 10.870 1.00 . A A . 46 ARG HE 1 1
12 11498 1 1 87 ARG HG2 H -10.184 -1.869 8.827 1.00 . A A . 46 ARG HG2 1 1
12 11499 1 1 87 ARG HG3 H -11.834 -2.453 8.605 1.00 . A A . 46 ARG HG3 1 1
12 11500 1 1 87 ARG HH11 H -9.817 -5.603 11.148 1.00 . A A . 46 ARG HH11 1 1
12 11501 1 1 87 ARG HH12 H -8.752 -5.688 12.521 1.00 . A A . 46 ARG HH12 1 1
12 11502 1 1 87 ARG HH21 H -8.176 -2.236 12.689 1.00 . A A . 46 ARG HH21 1 1
12 11503 1 1 87 ARG HH22 H -7.817 -3.793 13.382 1.00 . A A . 46 ARG HH22 1 1
12 11504 1 1 87 ARG N N -9.429 -1.900 5.747 1.00 . A A . 46 ARG N 1 1
12 11505 1 1 87 ARG NE N -9.723 -3.096 10.883 1.00 . A A . 46 ARG NE 1 1
12 11506 1 1 87 ARG NH1 N -9.229 -5.143 11.822 1.00 . A A . 46 ARG NH1 1 1
12 11507 1 1 87 ARG NH2 N -8.297 -3.238 12.694 1.00 . A A . 46 ARG NH2 1 1
12 11508 1 1 87 ARG O O -7.643 -4.773 6.989 1.00 . A A . 46 ARG O 1 1
12 11509 1 1 88 CYS C C -6.098 -4.698 3.765 1.00 . A A . 47 CYS C 1 1
12 11510 1 1 88 CYS CA C -7.448 -5.201 4.274 1.00 . A A . 47 CYS CA 1 1
12 11511 1 1 88 CYS CB C -8.257 -5.797 3.122 1.00 . A A . 47 CYS CB 1 1
12 11512 1 1 88 CYS H H -8.656 -3.468 4.356 1.00 . A A . 47 CYS H 1 1
12 11513 1 1 88 CYS HA H -7.275 -5.969 5.013 1.00 . A A . 47 CYS HA 1 1
12 11514 1 1 88 CYS HB2 H -9.124 -5.179 2.945 1.00 . A A . 47 CYS HB2 1 1
12 11515 1 1 88 CYS HB3 H -7.643 -5.811 2.234 1.00 . A A . 47 CYS HB3 1 1
12 11516 1 1 88 CYS N N -8.198 -4.131 4.913 1.00 . A A . 47 CYS N 1 1
12 11517 1 1 88 CYS O O -5.050 -5.277 4.075 1.00 . A A . 47 CYS O 1 1
12 11518 1 1 88 CYS SG S -8.843 -7.495 3.423 1.00 . A A . 47 CYS SG 1 1
12 11519 1 1 89 LEU C C -4.104 -2.282 3.400 1.00 . A A . 48 LEU C 1 1
12 11520 1 1 89 LEU CA C -4.933 -3.061 2.386 1.00 . A A . 48 LEU CA 1 1
12 11521 1 1 89 LEU CB C -5.308 -2.170 1.200 1.00 . A A . 48 LEU CB 1 1
12 11522 1 1 89 LEU CD1 C -3.376 -1.330 -0.146 1.00 . A A . 48 LEU CD1 1 1
12 11523 1 1 89 LEU CD2 C -3.864 -3.774 -0.105 1.00 . A A . 48 LEU CD2 1 1
12 11524 1 1 89 LEU CG C -4.468 -2.375 -0.066 1.00 . A A . 48 LEU CG 1 1
12 11525 1 1 89 LEU H H -6.990 -3.165 2.841 1.00 . A A . 48 LEU H 1 1
12 11526 1 1 89 LEU HA H -4.344 -3.889 2.024 1.00 . A A . 48 LEU HA 1 1
12 11527 1 1 89 LEU HB2 H -6.344 -2.355 0.952 1.00 . A A . 48 LEU HB2 1 1
12 11528 1 1 89 LEU HB3 H -5.209 -1.139 1.508 1.00 . A A . 48 LEU HB3 1 1
12 11529 1 1 89 LEU HD11 H -3.225 -0.900 0.831 1.00 . A A . 48 LEU HD11 1 1
12 11530 1 1 89 LEU HD12 H -2.462 -1.793 -0.485 1.00 . A A . 48 LEU HD12 1 1
12 11531 1 1 89 LEU HD13 H -3.669 -0.559 -0.841 1.00 . A A . 48 LEU HD13 1 1
12 11532 1 1 89 LEU HD21 H -4.380 -4.412 0.598 1.00 . A A . 48 LEU HD21 1 1
12 11533 1 1 89 LEU HD22 H -3.966 -4.180 -1.100 1.00 . A A . 48 LEU HD22 1 1
12 11534 1 1 89 LEU HD23 H -2.817 -3.723 0.157 1.00 . A A . 48 LEU HD23 1 1
12 11535 1 1 89 LEU HG H -5.103 -2.260 -0.932 1.00 . A A . 48 LEU HG 1 1
12 11536 1 1 89 LEU N N -6.131 -3.612 2.998 1.00 . A A . 48 LEU N 1 1
12 11537 1 1 89 LEU O O -4.044 -1.052 3.378 1.00 . A A . 48 LEU O 1 1
12 11538 1 1 90 LYS C C -1.489 -3.457 5.588 1.00 . A A . 49 LYS C 1 1
12 11539 1 1 90 LYS CA C -2.602 -2.461 5.311 1.00 . A A . 49 LYS CA 1 1
12 11540 1 1 90 LYS CB C -3.373 -2.157 6.603 1.00 . A A . 49 LYS CB 1 1
12 11541 1 1 90 LYS CD C -3.853 -4.313 7.818 1.00 . A A . 49 LYS CD 1 1
12 11542 1 1 90 LYS CE C -4.339 -5.685 7.371 1.00 . A A . 49 LYS CE 1 1
12 11543 1 1 90 LYS CG C -4.428 -3.199 6.953 1.00 . A A . 49 LYS CG 1 1
12 11544 1 1 90 LYS H H -3.648 -3.989 4.298 1.00 . A A . 49 LYS H 1 1
12 11545 1 1 90 LYS HA H -2.173 -1.548 4.916 1.00 . A A . 49 LYS HA 1 1
12 11546 1 1 90 LYS HB2 H -2.669 -2.099 7.420 1.00 . A A . 49 LYS HB2 1 1
12 11547 1 1 90 LYS HB3 H -3.865 -1.200 6.499 1.00 . A A . 49 LYS HB3 1 1
12 11548 1 1 90 LYS HD2 H -2.776 -4.286 7.749 1.00 . A A . 49 LYS HD2 1 1
12 11549 1 1 90 LYS HD3 H -4.153 -4.150 8.844 1.00 . A A . 49 LYS HD3 1 1
12 11550 1 1 90 LYS HE2 H -4.319 -6.354 8.219 1.00 . A A . 49 LYS HE2 1 1
12 11551 1 1 90 LYS HE3 H -5.352 -5.594 7.011 1.00 . A A . 49 LYS HE3 1 1
12 11552 1 1 90 LYS HG2 H -5.230 -2.718 7.492 1.00 . A A . 49 LYS HG2 1 1
12 11553 1 1 90 LYS HG3 H -4.809 -3.627 6.038 1.00 . A A . 49 LYS HG3 1 1
12 11554 1 1 90 LYS HZ1 H -3.093 -7.170 6.580 1.00 . A A . 49 LYS HZ1 1 1
12 11555 1 1 90 LYS HZ2 H -2.707 -5.604 6.061 1.00 . A A . 49 LYS HZ2 1 1
12 11556 1 1 90 LYS HZ3 H -4.060 -6.395 5.423 1.00 . A A . 49 LYS HZ3 1 1
12 11557 1 1 90 LYS N N -3.496 -3.019 4.307 1.00 . A A . 49 LYS N 1 1
12 11558 1 1 90 LYS NZ N -3.491 -6.254 6.285 1.00 . A A . 49 LYS NZ 1 1
12 11559 1 1 90 LYS O O -1.600 -4.621 5.196 1.00 . A A . 49 LYS O 1 1
12 11560 1 1 91 CYS C C 0.010 -4.906 7.708 1.00 . A A . 50 CYS C 1 1
12 11561 1 1 91 CYS CA C 0.602 -3.953 6.683 1.00 . A A . 50 CYS CA 1 1
12 11562 1 1 91 CYS CB C 1.802 -3.220 7.294 1.00 . A A . 50 CYS CB 1 1
12 11563 1 1 91 CYS H H -0.343 -2.069 6.470 1.00 . A A . 50 CYS H 1 1
12 11564 1 1 91 CYS HA H 0.926 -4.516 5.819 1.00 . A A . 50 CYS HA 1 1
12 11565 1 1 91 CYS HB2 H 2.179 -2.503 6.582 1.00 . A A . 50 CYS HB2 1 1
12 11566 1 1 91 CYS HB3 H 1.479 -2.701 8.185 1.00 . A A . 50 CYS HB3 1 1
12 11567 1 1 91 CYS N N -0.430 -3.024 6.257 1.00 . A A . 50 CYS N 1 1
12 11568 1 1 91 CYS O O -0.589 -4.470 8.686 1.00 . A A . 50 CYS O 1 1
12 11569 1 1 91 CYS SG S 3.180 -4.328 7.762 1.00 . A A . 50 CYS SG 1 1
12 11570 1 1 92 SER C C 0.592 -7.287 9.641 1.00 . A A . 51 SER C 1 1
12 11571 1 1 92 SER CA C -0.343 -7.177 8.441 1.00 . A A . 51 SER CA 1 1
12 11572 1 1 92 SER CB C -0.523 -8.531 7.757 1.00 . A A . 51 SER CB 1 1
12 11573 1 1 92 SER H H 0.636 -6.499 6.682 1.00 . A A . 51 SER H 1 1
12 11574 1 1 92 SER HA H -1.305 -6.826 8.786 1.00 . A A . 51 SER HA 1 1
12 11575 1 1 92 SER HB2 H 0.441 -8.995 7.617 1.00 . A A . 51 SER HB2 1 1
12 11576 1 1 92 SER HB3 H -1.143 -9.166 8.373 1.00 . A A . 51 SER HB3 1 1
12 11577 1 1 92 SER HG H -0.634 -8.860 5.825 1.00 . A A . 51 SER HG 1 1
12 11578 1 1 92 SER N N 0.166 -6.197 7.491 1.00 . A A . 51 SER N 1 1
12 11579 1 1 92 SER O O 0.322 -8.016 10.596 1.00 . A A . 51 SER O 1 1
12 11580 1 1 92 SER OG O -1.145 -8.374 6.489 1.00 . A A . 51 SER OG 1 1
12 11581 1 1 93 SER C C 2.554 -5.216 11.464 1.00 . A A . 52 SER C 1 1
12 11582 1 1 93 SER CA C 2.655 -6.519 10.664 1.00 . A A . 52 SER CA 1 1
12 11583 1 1 93 SER CB C 4.060 -6.702 10.080 1.00 . A A . 52 SER CB 1 1
12 11584 1 1 93 SER H H 1.846 -5.987 8.790 1.00 . A A . 52 SER H 1 1
12 11585 1 1 93 SER HA H 2.439 -7.348 11.322 1.00 . A A . 52 SER HA 1 1
12 11586 1 1 93 SER HB2 H 4.596 -5.767 10.128 1.00 . A A . 52 SER HB2 1 1
12 11587 1 1 93 SER HB3 H 4.592 -7.454 10.643 1.00 . A A . 52 SER HB3 1 1
12 11588 1 1 93 SER HG H 3.779 -6.340 8.166 1.00 . A A . 52 SER HG 1 1
12 11589 1 1 93 SER N N 1.684 -6.539 9.587 1.00 . A A . 52 SER N 1 1
12 11590 1 1 93 SER O O 2.807 -5.194 12.670 1.00 . A A . 52 SER O 1 1
12 11591 1 1 93 SER OG O 3.991 -7.110 8.718 1.00 . A A . 52 SER OG 1 1
12 11592 1 1 94 CYS C C 0.583 -2.474 11.727 1.00 . A A . 53 CYS C 1 1
12 11593 1 1 94 CYS CA C 2.038 -2.838 11.447 1.00 . A A . 53 CYS CA 1 1
12 11594 1 1 94 CYS CB C 2.664 -1.751 10.576 1.00 . A A . 53 CYS CB 1 1
12 11595 1 1 94 CYS H H 1.973 -4.211 9.834 1.00 . A A . 53 CYS H 1 1
12 11596 1 1 94 CYS HA H 2.570 -2.886 12.384 1.00 . A A . 53 CYS HA 1 1
12 11597 1 1 94 CYS HB2 H 2.256 -1.821 9.579 1.00 . A A . 53 CYS HB2 1 1
12 11598 1 1 94 CYS HB3 H 2.420 -0.783 10.991 1.00 . A A . 53 CYS HB3 1 1
12 11599 1 1 94 CYS N N 2.164 -4.137 10.794 1.00 . A A . 53 CYS N 1 1
12 11600 1 1 94 CYS O O 0.299 -1.660 12.608 1.00 . A A . 53 CYS O 1 1
12 11601 1 1 94 CYS SG S 4.473 -1.854 10.438 1.00 . A A . 53 CYS SG 1 1
12 11602 1 1 95 GLN C C -1.916 -1.228 10.697 1.00 . A A . 54 GLN C 1 1
12 11603 1 1 95 GLN CA C -1.742 -2.711 11.009 1.00 . A A . 54 GLN CA 1 1
12 11604 1 1 95 GLN CB C -2.356 -3.056 12.366 1.00 . A A . 54 GLN CB 1 1
12 11605 1 1 95 GLN CD C -3.877 -4.903 11.547 1.00 . A A . 54 GLN CD 1 1
12 11606 1 1 95 GLN CG C -2.749 -4.518 12.487 1.00 . A A . 54 GLN CG 1 1
12 11607 1 1 95 GLN H H -0.044 -3.779 10.349 1.00 . A A . 54 GLN H 1 1
12 11608 1 1 95 GLN HA H -2.246 -3.283 10.243 1.00 . A A . 54 GLN HA 1 1
12 11609 1 1 95 GLN HB2 H -1.638 -2.830 13.141 1.00 . A A . 54 GLN HB2 1 1
12 11610 1 1 95 GLN HB3 H -3.240 -2.452 12.516 1.00 . A A . 54 GLN HB3 1 1
12 11611 1 1 95 GLN HE21 H -5.068 -3.531 12.359 1.00 . A A . 54 GLN HE21 1 1
12 11612 1 1 95 GLN HE22 H -5.754 -4.464 11.074 1.00 . A A . 54 GLN HE22 1 1
12 11613 1 1 95 GLN HG2 H -1.887 -5.125 12.253 1.00 . A A . 54 GLN HG2 1 1
12 11614 1 1 95 GLN HG3 H -3.058 -4.711 13.500 1.00 . A A . 54 GLN HG3 1 1
12 11615 1 1 95 GLN N N -0.328 -3.072 10.965 1.00 . A A . 54 GLN N 1 1
12 11616 1 1 95 GLN NE2 N -5.013 -4.234 11.673 1.00 . A A . 54 GLN NE2 1 1
12 11617 1 1 95 GLN O O -2.837 -0.572 11.187 1.00 . A A . 54 GLN O 1 1
12 11618 1 1 95 GLN OE1 O -3.725 -5.795 10.712 1.00 . A A . 54 GLN OE1 1 1
12 11619 1 1 96 ALA C C -1.625 0.808 8.087 1.00 . A A . 55 ALA C 1 1
12 11620 1 1 96 ALA CA C -1.039 0.685 9.481 1.00 . A A . 55 ALA CA 1 1
12 11621 1 1 96 ALA CB C 0.358 1.285 9.530 1.00 . A A . 55 ALA CB 1 1
12 11622 1 1 96 ALA H H -0.295 -1.287 9.530 1.00 . A A . 55 ALA H 1 1
12 11623 1 1 96 ALA HA H -1.667 1.225 10.177 1.00 . A A . 55 ALA HA 1 1
12 11624 1 1 96 ALA HB1 H 0.952 0.885 8.722 1.00 . A A . 55 ALA HB1 1 1
12 11625 1 1 96 ALA HB2 H 0.293 2.358 9.431 1.00 . A A . 55 ALA HB2 1 1
12 11626 1 1 96 ALA HB3 H 0.822 1.038 10.473 1.00 . A A . 55 ALA HB3 1 1
12 11627 1 1 96 ALA N N -1.007 -0.709 9.881 1.00 . A A . 55 ALA N 1 1
12 11628 1 1 96 ALA O O -1.332 -0.014 7.217 1.00 . A A . 55 ALA O 1 1
12 11629 1 1 97 GLN C C -2.138 2.090 5.470 1.00 . A A . 56 GLN C 1 1
12 11630 1 1 97 GLN CA C -3.131 2.053 6.626 1.00 . A A . 56 GLN CA 1 1
12 11631 1 1 97 GLN CB C -3.906 3.367 6.682 1.00 . A A . 56 GLN CB 1 1
12 11632 1 1 97 GLN CD C -6.016 2.020 6.443 1.00 . A A . 56 GLN CD 1 1
12 11633 1 1 97 GLN CG C -5.348 3.195 7.123 1.00 . A A . 56 GLN CG 1 1
12 11634 1 1 97 GLN H H -2.636 2.442 8.644 1.00 . A A . 56 GLN H 1 1
12 11635 1 1 97 GLN HA H -3.824 1.244 6.464 1.00 . A A . 56 GLN HA 1 1
12 11636 1 1 97 GLN HB2 H -3.416 4.033 7.376 1.00 . A A . 56 GLN HB2 1 1
12 11637 1 1 97 GLN HB3 H -3.903 3.816 5.700 1.00 . A A . 56 GLN HB3 1 1
12 11638 1 1 97 GLN HE21 H -6.624 1.313 8.201 1.00 . A A . 56 GLN HE21 1 1
12 11639 1 1 97 GLN HE22 H -7.051 0.366 6.812 1.00 . A A . 56 GLN HE22 1 1
12 11640 1 1 97 GLN HG2 H -5.367 3.035 8.193 1.00 . A A . 56 GLN HG2 1 1
12 11641 1 1 97 GLN HG3 H -5.894 4.093 6.884 1.00 . A A . 56 GLN HG3 1 1
12 11642 1 1 97 GLN N N -2.460 1.821 7.896 1.00 . A A . 56 GLN N 1 1
12 11643 1 1 97 GLN NE2 N -6.628 1.150 7.230 1.00 . A A . 56 GLN NE2 1 1
12 11644 1 1 97 GLN O O -1.242 2.929 5.435 1.00 . A A . 56 GLN O 1 1
12 11645 1 1 97 GLN OE1 O -5.978 1.895 5.216 1.00 . A A . 56 GLN OE1 1 1
12 11646 1 1 98 LEU C C -2.102 1.697 2.155 1.00 . A A . 57 LEU C 1 1
12 11647 1 1 98 LEU CA C -1.419 1.097 3.377 1.00 . A A . 57 LEU CA 1 1
12 11648 1 1 98 LEU CB C -1.024 -0.354 3.098 1.00 . A A . 57 LEU CB 1 1
12 11649 1 1 98 LEU CD1 C 0.923 -0.263 4.685 1.00 . A A . 57 LEU CD1 1 1
12 11650 1 1 98 LEU CD2 C 0.705 -2.166 3.080 1.00 . A A . 57 LEU CD2 1 1
12 11651 1 1 98 LEU CG C 0.456 -0.683 3.300 1.00 . A A . 57 LEU CG 1 1
12 11652 1 1 98 LEU H H -3.029 0.515 4.622 1.00 . A A . 57 LEU H 1 1
12 11653 1 1 98 LEU HA H -0.530 1.670 3.600 1.00 . A A . 57 LEU HA 1 1
12 11654 1 1 98 LEU HB2 H -1.605 -0.994 3.748 1.00 . A A . 57 LEU HB2 1 1
12 11655 1 1 98 LEU HB3 H -1.282 -0.581 2.075 1.00 . A A . 57 LEU HB3 1 1
12 11656 1 1 98 LEU HD11 H 0.109 0.214 5.212 1.00 . A A . 57 LEU HD11 1 1
12 11657 1 1 98 LEU HD12 H 1.247 -1.135 5.234 1.00 . A A . 57 LEU HD12 1 1
12 11658 1 1 98 LEU HD13 H 1.746 0.429 4.592 1.00 . A A . 57 LEU HD13 1 1
12 11659 1 1 98 LEU HD21 H -0.139 -2.600 2.564 1.00 . A A . 57 LEU HD21 1 1
12 11660 1 1 98 LEU HD22 H 1.597 -2.296 2.485 1.00 . A A . 57 LEU HD22 1 1
12 11661 1 1 98 LEU HD23 H 0.833 -2.654 4.034 1.00 . A A . 57 LEU HD23 1 1
12 11662 1 1 98 LEU HG H 1.033 -0.137 2.576 1.00 . A A . 57 LEU HG 1 1
12 11663 1 1 98 LEU N N -2.301 1.169 4.533 1.00 . A A . 57 LEU N 1 1
12 11664 1 1 98 LEU O O -1.442 2.098 1.199 1.00 . A A . 57 LEU O 1 1
12 11665 1 1 99 GLY C C -4.441 3.823 1.333 1.00 . A A . 58 GLY C 1 1
12 11666 1 1 99 GLY CA C -4.181 2.349 1.113 1.00 . A A . 58 GLY CA 1 1
12 11667 1 1 99 GLY H H -3.899 1.383 2.969 1.00 . A A . 58 GLY H 1 1
12 11668 1 1 99 GLY HA2 H -3.629 2.224 0.194 1.00 . A A . 58 GLY HA2 1 1
12 11669 1 1 99 GLY HA3 H -5.126 1.837 1.028 1.00 . A A . 58 GLY HA3 1 1
12 11670 1 1 99 GLY N N -3.427 1.759 2.199 1.00 . A A . 58 GLY N 1 1
12 11671 1 1 99 GLY O O -4.825 4.544 0.411 1.00 . A A . 58 GLY O 1 1
12 11672 1 1 100 ASP C C -3.141 6.452 2.910 1.00 . A A . 59 ASP C 1 1
12 11673 1 1 100 ASP CA C -4.449 5.672 2.909 1.00 . A A . 59 ASP CA 1 1
12 11674 1 1 100 ASP CB C -5.127 5.777 4.277 1.00 . A A . 59 ASP CB 1 1
12 11675 1 1 100 ASP CG C -5.787 7.124 4.499 1.00 . A A . 59 ASP CG 1 1
12 11676 1 1 100 ASP H H -3.903 3.655 3.245 1.00 . A A . 59 ASP H 1 1
12 11677 1 1 100 ASP HA H -5.099 6.096 2.160 1.00 . A A . 59 ASP HA 1 1
12 11678 1 1 100 ASP HB2 H -5.882 5.010 4.362 1.00 . A A . 59 ASP HB2 1 1
12 11679 1 1 100 ASP HB3 H -4.384 5.630 5.049 1.00 . A A . 59 ASP HB3 1 1
12 11680 1 1 100 ASP N N -4.221 4.275 2.558 1.00 . A A . 59 ASP N 1 1
12 11681 1 1 100 ASP O O -3.034 7.517 3.521 1.00 . A A . 59 ASP O 1 1
12 11682 1 1 100 ASP OD1 O -6.423 7.645 3.555 1.00 . A A . 59 ASP OD1 1 1
12 11683 1 1 100 ASP OD2 O -5.674 7.664 5.620 1.00 . A A . 59 ASP OD2 1 1
12 11684 1 1 101 ILE C C -0.450 6.605 0.624 1.00 . A A . 60 ILE C 1 1
12 11685 1 1 101 ILE CA C -0.872 6.595 2.079 1.00 . A A . 60 ILE CA 1 1
12 11686 1 1 101 ILE CB C 0.244 5.946 2.924 1.00 . A A . 60 ILE CB 1 1
12 11687 1 1 101 ILE CD1 C 1.404 3.696 3.153 1.00 . A A . 60 ILE CD1 1 1
12 11688 1 1 101 ILE CG1 C 0.094 4.425 2.952 1.00 . A A . 60 ILE CG1 1 1
12 11689 1 1 101 ILE CG2 C 0.227 6.512 4.333 1.00 . A A . 60 ILE CG2 1 1
12 11690 1 1 101 ILE H H -2.277 5.050 1.787 1.00 . A A . 60 ILE H 1 1
12 11691 1 1 101 ILE HA H -0.999 7.616 2.412 1.00 . A A . 60 ILE HA 1 1
12 11692 1 1 101 ILE HB H 1.194 6.198 2.477 1.00 . A A . 60 ILE HB 1 1
12 11693 1 1 101 ILE HD11 H 2.090 3.969 2.365 1.00 . A A . 60 ILE HD11 1 1
12 11694 1 1 101 ILE HD12 H 1.827 3.967 4.109 1.00 . A A . 60 ILE HD12 1 1
12 11695 1 1 101 ILE HD13 H 1.231 2.631 3.126 1.00 . A A . 60 ILE HD13 1 1
12 11696 1 1 101 ILE HG12 H -0.568 4.150 3.759 1.00 . A A . 60 ILE HG12 1 1
12 11697 1 1 101 ILE HG13 H -0.330 4.095 2.015 1.00 . A A . 60 ILE HG13 1 1
12 11698 1 1 101 ILE HG21 H 0.194 7.591 4.285 1.00 . A A . 60 ILE HG21 1 1
12 11699 1 1 101 ILE HG22 H -0.644 6.148 4.859 1.00 . A A . 60 ILE HG22 1 1
12 11700 1 1 101 ILE HG23 H 1.120 6.201 4.856 1.00 . A A . 60 ILE HG23 1 1
12 11701 1 1 101 ILE N N -2.147 5.918 2.222 1.00 . A A . 60 ILE N 1 1
12 11702 1 1 101 ILE O O -0.738 5.669 -0.120 1.00 . A A . 60 ILE O 1 1
12 11703 1 1 102 GLY C C 1.960 6.938 -1.325 1.00 . A A . 61 GLY C 1 1
12 11704 1 1 102 GLY CA C 0.714 7.777 -1.133 1.00 . A A . 61 GLY CA 1 1
12 11705 1 1 102 GLY H H 0.343 8.418 0.849 1.00 . A A . 61 GLY H 1 1
12 11706 1 1 102 GLY HA2 H -0.049 7.439 -1.822 1.00 . A A . 61 GLY HA2 1 1
12 11707 1 1 102 GLY HA3 H 0.949 8.809 -1.346 1.00 . A A . 61 GLY HA3 1 1
12 11708 1 1 102 GLY N N 0.206 7.677 0.221 1.00 . A A . 61 GLY N 1 1
12 11709 1 1 102 GLY O O 2.411 6.718 -2.450 1.00 . A A . 61 GLY O 1 1
12 11710 1 1 103 THR C C 3.271 4.228 -0.732 1.00 . A A . 62 THR C 1 1
12 11711 1 1 103 THR CA C 3.672 5.607 -0.221 1.00 . A A . 62 THR CA 1 1
12 11712 1 1 103 THR CB C 4.256 5.486 1.195 1.00 . A A . 62 THR CB 1 1
12 11713 1 1 103 THR CG2 C 5.772 5.630 1.174 1.00 . A A . 62 THR CG2 1 1
12 11714 1 1 103 THR H H 2.152 6.763 0.652 1.00 . A A . 62 THR H 1 1
12 11715 1 1 103 THR HA H 4.423 6.026 -0.873 1.00 . A A . 62 THR HA 1 1
12 11716 1 1 103 THR HB H 4.005 4.513 1.592 1.00 . A A . 62 THR HB 1 1
12 11717 1 1 103 THR HG1 H 4.063 6.446 2.912 1.00 . A A . 62 THR HG1 1 1
12 11718 1 1 103 THR HG21 H 6.116 5.960 2.143 1.00 . A A . 62 THR HG21 1 1
12 11719 1 1 103 THR HG22 H 6.053 6.358 0.427 1.00 . A A . 62 THR HG22 1 1
12 11720 1 1 103 THR HG23 H 6.222 4.677 0.938 1.00 . A A . 62 THR HG23 1 1
12 11721 1 1 103 THR N N 2.525 6.492 -0.211 1.00 . A A . 62 THR N 1 1
12 11722 1 1 103 THR O O 2.377 3.589 -0.180 1.00 . A A . 62 THR O 1 1
12 11723 1 1 103 THR OG1 O 3.680 6.502 2.033 1.00 . A A . 62 THR OG1 1 1
12 11724 1 1 104 SER C C 4.055 1.331 -1.600 1.00 . A A . 63 SER C 1 1
12 11725 1 1 104 SER CA C 3.572 2.522 -2.421 1.00 . A A . 63 SER CA 1 1
12 11726 1 1 104 SER CB C 4.156 2.476 -3.830 1.00 . A A . 63 SER CB 1 1
12 11727 1 1 104 SER H H 4.698 4.290 -2.130 1.00 . A A . 63 SER H 1 1
12 11728 1 1 104 SER HA H 2.495 2.484 -2.488 1.00 . A A . 63 SER HA 1 1
12 11729 1 1 104 SER HB2 H 5.151 2.056 -3.794 1.00 . A A . 63 SER HB2 1 1
12 11730 1 1 104 SER HB3 H 3.527 1.866 -4.459 1.00 . A A . 63 SER HB3 1 1
12 11731 1 1 104 SER HG H 3.804 4.404 -3.773 1.00 . A A . 63 SER HG 1 1
12 11732 1 1 104 SER N N 3.931 3.776 -1.784 1.00 . A A . 63 SER N 1 1
12 11733 1 1 104 SER O O 5.225 1.260 -1.219 1.00 . A A . 63 SER O 1 1
12 11734 1 1 104 SER OG O 4.230 3.783 -4.379 1.00 . A A . 63 SER OG 1 1
12 11735 1 1 105 SER C C 4.307 -1.735 -1.445 1.00 . A A . 64 SER C 1 1
12 11736 1 1 105 SER CA C 3.468 -0.798 -0.580 1.00 . A A . 64 SER CA 1 1
12 11737 1 1 105 SER CB C 2.182 -1.491 -0.136 1.00 . A A . 64 SER CB 1 1
12 11738 1 1 105 SER H H 2.215 0.548 -1.610 1.00 . A A . 64 SER H 1 1
12 11739 1 1 105 SER HA H 4.043 -0.519 0.292 1.00 . A A . 64 SER HA 1 1
12 11740 1 1 105 SER HB2 H 2.069 -2.419 -0.678 1.00 . A A . 64 SER HB2 1 1
12 11741 1 1 105 SER HB3 H 2.229 -1.695 0.923 1.00 . A A . 64 SER HB3 1 1
12 11742 1 1 105 SER HG H 1.064 0.088 0.202 1.00 . A A . 64 SER HG 1 1
12 11743 1 1 105 SER N N 3.141 0.411 -1.316 1.00 . A A . 64 SER N 1 1
12 11744 1 1 105 SER O O 4.358 -1.584 -2.672 1.00 . A A . 64 SER O 1 1
12 11745 1 1 105 SER OG O 1.054 -0.667 -0.396 1.00 . A A . 64 SER OG 1 1
12 11746 1 1 106 TYR C C 5.526 -5.039 -1.265 1.00 . A A . 65 TYR C 1 1
12 11747 1 1 106 TYR CA C 5.865 -3.582 -1.522 1.00 . A A . 65 TYR CA 1 1
12 11748 1 1 106 TYR CB C 7.308 -3.291 -1.116 1.00 . A A . 65 TYR CB 1 1
12 11749 1 1 106 TYR CD1 C 7.850 -1.518 -2.823 1.00 . A A . 65 TYR CD1 1 1
12 11750 1 1 106 TYR CD2 C 8.068 -0.957 -0.518 1.00 . A A . 65 TYR CD2 1 1
12 11751 1 1 106 TYR CE1 C 8.247 -0.245 -3.176 1.00 . A A . 65 TYR CE1 1 1
12 11752 1 1 106 TYR CE2 C 8.467 0.319 -0.864 1.00 . A A . 65 TYR CE2 1 1
12 11753 1 1 106 TYR CG C 7.753 -1.897 -1.491 1.00 . A A . 65 TYR CG 1 1
12 11754 1 1 106 TYR CZ C 8.555 0.670 -2.194 1.00 . A A . 65 TYR CZ 1 1
12 11755 1 1 106 TYR H H 4.821 -2.824 0.154 1.00 . A A . 65 TYR H 1 1
12 11756 1 1 106 TYR HA H 5.757 -3.387 -2.578 1.00 . A A . 65 TYR HA 1 1
12 11757 1 1 106 TYR HB2 H 7.407 -3.397 -0.045 1.00 . A A . 65 TYR HB2 1 1
12 11758 1 1 106 TYR HB3 H 7.964 -3.993 -1.607 1.00 . A A . 65 TYR HB3 1 1
12 11759 1 1 106 TYR HD1 H 7.609 -2.236 -3.591 1.00 . A A . 65 TYR HD1 1 1
12 11760 1 1 106 TYR HD2 H 7.997 -1.234 0.524 1.00 . A A . 65 TYR HD2 1 1
12 11761 1 1 106 TYR HE1 H 8.314 0.030 -4.218 1.00 . A A . 65 TYR HE1 1 1
12 11762 1 1 106 TYR HE2 H 8.708 1.036 -0.091 1.00 . A A . 65 TYR HE2 1 1
12 11763 1 1 106 TYR HH H 9.633 2.247 -1.925 1.00 . A A . 65 TYR HH 1 1
12 11764 1 1 106 TYR N N 4.959 -2.697 -0.812 1.00 . A A . 65 TYR N 1 1
12 11765 1 1 106 TYR O O 4.826 -5.370 -0.304 1.00 . A A . 65 TYR O 1 1
12 11766 1 1 106 TYR OH O 8.953 1.940 -2.545 1.00 . A A . 65 TYR OH 1 1
12 11767 1 1 107 THR C C 6.886 -8.128 -2.649 1.00 . A A . 66 THR C 1 1
12 11768 1 1 107 THR CA C 5.756 -7.321 -2.018 1.00 . A A . 66 THR CA 1 1
12 11769 1 1 107 THR CB C 4.401 -7.687 -2.670 1.00 . A A . 66 THR CB 1 1
12 11770 1 1 107 THR CG2 C 4.537 -7.887 -4.173 1.00 . A A . 66 THR CG2 1 1
12 11771 1 1 107 THR H H 6.572 -5.578 -2.878 1.00 . A A . 66 THR H 1 1
12 11772 1 1 107 THR HA H 5.701 -7.561 -0.967 1.00 . A A . 66 THR HA 1 1
12 11773 1 1 107 THR HB H 3.714 -6.875 -2.494 1.00 . A A . 66 THR HB 1 1
12 11774 1 1 107 THR HG1 H 3.714 -8.709 -1.124 1.00 . A A . 66 THR HG1 1 1
12 11775 1 1 107 THR HG21 H 4.096 -8.833 -4.452 1.00 . A A . 66 THR HG21 1 1
12 11776 1 1 107 THR HG22 H 5.583 -7.886 -4.440 1.00 . A A . 66 THR HG22 1 1
12 11777 1 1 107 THR HG23 H 4.032 -7.085 -4.692 1.00 . A A . 66 THR HG23 1 1
12 11778 1 1 107 THR N N 6.017 -5.904 -2.135 1.00 . A A . 66 THR N 1 1
12 11779 1 1 107 THR O O 7.774 -7.569 -3.295 1.00 . A A . 66 THR O 1 1
12 11780 1 1 107 THR OG1 O 3.869 -8.874 -2.068 1.00 . A A . 66 THR OG1 1 1
12 11781 1 1 108 LYS C C 7.336 -11.761 -2.946 1.00 . A A . 67 LYS C 1 1
12 11782 1 1 108 LYS CA C 7.855 -10.334 -2.990 1.00 . A A . 67 LYS CA 1 1
12 11783 1 1 108 LYS CB C 9.158 -10.219 -2.191 1.00 . A A . 67 LYS CB 1 1
12 11784 1 1 108 LYS CD C 11.652 -10.554 -2.110 1.00 . A A . 67 LYS CD 1 1
12 11785 1 1 108 LYS CE C 12.873 -11.109 -2.833 1.00 . A A . 67 LYS CE 1 1
12 11786 1 1 108 LYS CG C 10.401 -10.629 -2.972 1.00 . A A . 67 LYS CG 1 1
12 11787 1 1 108 LYS H H 6.119 -9.808 -1.915 1.00 . A A . 67 LYS H 1 1
12 11788 1 1 108 LYS HA H 8.037 -10.052 -4.016 1.00 . A A . 67 LYS HA 1 1
12 11789 1 1 108 LYS HB2 H 9.277 -9.192 -1.876 1.00 . A A . 67 LYS HB2 1 1
12 11790 1 1 108 LYS HB3 H 9.084 -10.846 -1.314 1.00 . A A . 67 LYS HB3 1 1
12 11791 1 1 108 LYS HD2 H 11.838 -9.521 -1.853 1.00 . A A . 67 LYS HD2 1 1
12 11792 1 1 108 LYS HD3 H 11.490 -11.124 -1.208 1.00 . A A . 67 LYS HD3 1 1
12 11793 1 1 108 LYS HE2 H 13.370 -11.812 -2.180 1.00 . A A . 67 LYS HE2 1 1
12 11794 1 1 108 LYS HE3 H 12.544 -11.620 -3.727 1.00 . A A . 67 LYS HE3 1 1
12 11795 1 1 108 LYS HG2 H 10.276 -11.642 -3.321 1.00 . A A . 67 LYS HG2 1 1
12 11796 1 1 108 LYS HG3 H 10.515 -9.967 -3.817 1.00 . A A . 67 LYS HG3 1 1
12 11797 1 1 108 LYS HZ1 H 13.444 -9.449 -3.975 1.00 . A A . 67 LYS HZ1 1 1
12 11798 1 1 108 LYS HZ2 H 14.731 -10.466 -3.550 1.00 . A A . 67 LYS HZ2 1 1
12 11799 1 1 108 LYS HZ3 H 14.054 -9.433 -2.392 1.00 . A A . 67 LYS HZ3 1 1
12 11800 1 1 108 LYS N N 6.851 -9.434 -2.444 1.00 . A A . 67 LYS N 1 1
12 11801 1 1 108 LYS NZ N 13.839 -10.040 -3.212 1.00 . A A . 67 LYS NZ 1 1
12 11802 1 1 108 LYS O O 7.002 -12.346 -3.975 1.00 . A A . 67 LYS O 1 1
12 11803 1 1 109 SER C C 5.290 -13.689 -1.166 1.00 . A A . 68 SER C 1 1
12 11804 1 1 109 SER CA C 6.778 -13.661 -1.536 1.00 . A A . 68 SER CA 1 1
12 11805 1 1 109 SER CB C 7.624 -14.311 -0.443 1.00 . A A . 68 SER CB 1 1
12 11806 1 1 109 SER H H 7.527 -11.777 -0.964 1.00 . A A . 68 SER H 1 1
12 11807 1 1 109 SER HA H 6.917 -14.203 -2.458 1.00 . A A . 68 SER HA 1 1
12 11808 1 1 109 SER HB2 H 7.010 -14.497 0.427 1.00 . A A . 68 SER HB2 1 1
12 11809 1 1 109 SER HB3 H 8.029 -15.243 -0.807 1.00 . A A . 68 SER HB3 1 1
12 11810 1 1 109 SER HG H 9.528 -13.798 -0.442 1.00 . A A . 68 SER HG 1 1
12 11811 1 1 109 SER N N 7.245 -12.300 -1.743 1.00 . A A . 68 SER N 1 1
12 11812 1 1 109 SER O O 4.897 -14.293 -0.168 1.00 . A A . 68 SER O 1 1
12 11813 1 1 109 SER OG O 8.698 -13.454 -0.076 1.00 . A A . 68 SER OG 1 1
12 11814 1 1 110 GLY C C 2.558 -12.422 -0.494 1.00 . A A . 69 GLY C 1 1
12 11815 1 1 110 GLY CA C 3.033 -13.047 -1.795 1.00 . A A . 69 GLY CA 1 1
12 11816 1 1 110 GLY H H 4.858 -12.507 -2.720 1.00 . A A . 69 GLY H 1 1
12 11817 1 1 110 GLY HA2 H 2.571 -12.518 -2.615 1.00 . A A . 69 GLY HA2 1 1
12 11818 1 1 110 GLY HA3 H 2.707 -14.076 -1.823 1.00 . A A . 69 GLY HA3 1 1
12 11819 1 1 110 GLY N N 4.475 -13.015 -1.975 1.00 . A A . 69 GLY N 1 1
12 11820 1 1 110 GLY O O 1.507 -12.795 0.027 1.00 . A A . 69 GLY O 1 1
12 11821 1 1 111 MET C C 2.783 -9.319 1.121 1.00 . A A . 70 MET C 1 1
12 11822 1 1 111 MET CA C 2.940 -10.823 1.292 1.00 . A A . 70 MET CA 1 1
12 11823 1 1 111 MET CB C 3.987 -11.103 2.371 1.00 . A A . 70 MET CB 1 1
12 11824 1 1 111 MET CE C 5.979 -13.844 3.778 1.00 . A A . 70 MET CE 1 1
12 11825 1 1 111 MET CG C 3.716 -12.362 3.176 1.00 . A A . 70 MET CG 1 1
12 11826 1 1 111 MET H H 4.123 -11.183 -0.431 1.00 . A A . 70 MET H 1 1
12 11827 1 1 111 MET HA H 1.994 -11.238 1.608 1.00 . A A . 70 MET HA 1 1
12 11828 1 1 111 MET HB2 H 4.955 -11.200 1.901 1.00 . A A . 70 MET HB2 1 1
12 11829 1 1 111 MET HB3 H 4.011 -10.265 3.054 1.00 . A A . 70 MET HB3 1 1
12 11830 1 1 111 MET HE1 H 5.378 -14.644 3.373 1.00 . A A . 70 MET HE1 1 1
12 11831 1 1 111 MET HE2 H 6.564 -13.396 2.987 1.00 . A A . 70 MET HE2 1 1
12 11832 1 1 111 MET HE3 H 6.641 -14.239 4.535 1.00 . A A . 70 MET HE3 1 1
12 11833 1 1 111 MET HG2 H 2.727 -12.293 3.606 1.00 . A A . 70 MET HG2 1 1
12 11834 1 1 111 MET HG3 H 3.759 -13.214 2.513 1.00 . A A . 70 MET HG3 1 1
12 11835 1 1 111 MET N N 3.310 -11.464 0.033 1.00 . A A . 70 MET N 1 1
12 11836 1 1 111 MET O O 3.659 -8.659 0.560 1.00 . A A . 70 MET O 1 1
12 11837 1 1 111 MET SD S 4.910 -12.603 4.507 1.00 . A A . 70 MET SD 1 1
12 11838 1 1 112 ILE C C 2.206 -6.740 2.807 1.00 . A A . 71 ILE C 1 1
12 11839 1 1 112 ILE CA C 1.463 -7.335 1.619 1.00 . A A . 71 ILE CA 1 1
12 11840 1 1 112 ILE CB C -0.028 -6.929 1.732 1.00 . A A . 71 ILE CB 1 1
12 11841 1 1 112 ILE CD1 C -1.078 -8.570 3.362 1.00 . A A . 71 ILE CD1 1 1
12 11842 1 1 112 ILE CG1 C -0.922 -8.153 1.916 1.00 . A A . 71 ILE CG1 1 1
12 11843 1 1 112 ILE CG2 C -0.459 -6.127 0.514 1.00 . A A . 71 ILE CG2 1 1
12 11844 1 1 112 ILE H H 0.947 -9.378 1.918 1.00 . A A . 71 ILE H 1 1
12 11845 1 1 112 ILE HA H 1.867 -6.922 0.706 1.00 . A A . 71 ILE HA 1 1
12 11846 1 1 112 ILE HB H -0.130 -6.291 2.598 1.00 . A A . 71 ILE HB 1 1
12 11847 1 1 112 ILE HD11 H -1.935 -8.072 3.791 1.00 . A A . 71 ILE HD11 1 1
12 11848 1 1 112 ILE HD12 H -1.218 -9.638 3.414 1.00 . A A . 71 ILE HD12 1 1
12 11849 1 1 112 ILE HD13 H -0.187 -8.297 3.914 1.00 . A A . 71 ILE HD13 1 1
12 11850 1 1 112 ILE HG12 H -1.906 -7.933 1.527 1.00 . A A . 71 ILE HG12 1 1
12 11851 1 1 112 ILE HG13 H -0.500 -8.985 1.370 1.00 . A A . 71 ILE HG13 1 1
12 11852 1 1 112 ILE HG21 H -1.038 -6.755 -0.144 1.00 . A A . 71 ILE HG21 1 1
12 11853 1 1 112 ILE HG22 H -1.062 -5.288 0.833 1.00 . A A . 71 ILE HG22 1 1
12 11854 1 1 112 ILE HG23 H 0.415 -5.767 -0.010 1.00 . A A . 71 ILE HG23 1 1
12 11855 1 1 112 ILE N N 1.662 -8.784 1.588 1.00 . A A . 71 ILE N 1 1
12 11856 1 1 112 ILE O O 1.801 -6.917 3.959 1.00 . A A . 71 ILE O 1 1
12 11857 1 1 113 LEU C C 4.324 -3.981 3.342 1.00 . A A . 72 LEU C 1 1
12 11858 1 1 113 LEU CA C 4.115 -5.471 3.568 1.00 . A A . 72 LEU CA 1 1
12 11859 1 1 113 LEU CB C 5.455 -6.198 3.598 1.00 . A A . 72 LEU CB 1 1
12 11860 1 1 113 LEU CD1 C 4.619 -7.930 5.220 1.00 . A A . 72 LEU CD1 1 1
12 11861 1 1 113 LEU CD2 C 7.068 -7.694 4.782 1.00 . A A . 72 LEU CD2 1 1
12 11862 1 1 113 LEU CG C 5.743 -6.961 4.887 1.00 . A A . 72 LEU CG 1 1
12 11863 1 1 113 LEU H H 3.550 -5.900 1.598 1.00 . A A . 72 LEU H 1 1
12 11864 1 1 113 LEU HA H 3.613 -5.616 4.513 1.00 . A A . 72 LEU HA 1 1
12 11865 1 1 113 LEU HB2 H 5.480 -6.899 2.776 1.00 . A A . 72 LEU HB2 1 1
12 11866 1 1 113 LEU HB3 H 6.240 -5.472 3.454 1.00 . A A . 72 LEU HB3 1 1
12 11867 1 1 113 LEU HD11 H 3.784 -7.754 4.557 1.00 . A A . 72 LEU HD11 1 1
12 11868 1 1 113 LEU HD12 H 4.969 -8.944 5.099 1.00 . A A . 72 LEU HD12 1 1
12 11869 1 1 113 LEU HD13 H 4.307 -7.778 6.244 1.00 . A A . 72 LEU HD13 1 1
12 11870 1 1 113 LEU HD21 H 7.850 -7.090 5.218 1.00 . A A . 72 LEU HD21 1 1
12 11871 1 1 113 LEU HD22 H 7.002 -8.632 5.311 1.00 . A A . 72 LEU HD22 1 1
12 11872 1 1 113 LEU HD23 H 7.295 -7.884 3.741 1.00 . A A . 72 LEU HD23 1 1
12 11873 1 1 113 LEU HG H 5.809 -6.252 5.689 1.00 . A A . 72 LEU HG 1 1
12 11874 1 1 113 LEU N N 3.290 -6.038 2.528 1.00 . A A . 72 LEU N 1 1
12 11875 1 1 113 LEU O O 4.130 -3.477 2.232 1.00 . A A . 72 LEU O 1 1
12 11876 1 1 114 CYS C C 6.330 -1.551 3.769 1.00 . A A . 73 CYS C 1 1
12 11877 1 1 114 CYS CA C 4.943 -1.855 4.328 1.00 . A A . 73 CYS CA 1 1
12 11878 1 1 114 CYS CB C 4.784 -1.231 5.715 1.00 . A A . 73 CYS CB 1 1
12 11879 1 1 114 CYS H H 4.857 -3.744 5.249 1.00 . A A . 73 CYS H 1 1
12 11880 1 1 114 CYS HA H 4.199 -1.435 3.667 1.00 . A A . 73 CYS HA 1 1
12 11881 1 1 114 CYS HB2 H 4.865 -0.158 5.629 1.00 . A A . 73 CYS HB2 1 1
12 11882 1 1 114 CYS HB3 H 3.810 -1.483 6.104 1.00 . A A . 73 CYS HB3 1 1
12 11883 1 1 114 CYS N N 4.717 -3.284 4.399 1.00 . A A . 73 CYS N 1 1
12 11884 1 1 114 CYS O O 7.083 -2.461 3.407 1.00 . A A . 73 CYS O 1 1
12 11885 1 1 114 CYS SG S 6.027 -1.782 6.928 1.00 . A A . 73 CYS SG 1 1
12 11886 1 1 115 ARG C C 9.078 -0.298 4.130 1.00 . A A . 74 ARG C 1 1
12 11887 1 1 115 ARG CA C 7.954 0.178 3.214 1.00 . A A . 74 ARG CA 1 1
12 11888 1 1 115 ARG CB C 7.975 1.707 3.107 1.00 . A A . 74 ARG CB 1 1
12 11889 1 1 115 ARG CD C 10.297 2.568 2.620 1.00 . A A . 74 ARG CD 1 1
12 11890 1 1 115 ARG CG C 8.926 2.235 2.045 1.00 . A A . 74 ARG CG 1 1
12 11891 1 1 115 ARG CZ C 11.277 3.188 4.804 1.00 . A A . 74 ARG CZ 1 1
12 11892 1 1 115 ARG H H 6.008 0.406 4.012 1.00 . A A . 74 ARG H 1 1
12 11893 1 1 115 ARG HA H 8.098 -0.247 2.231 1.00 . A A . 74 ARG HA 1 1
12 11894 1 1 115 ARG HB2 H 6.981 2.052 2.869 1.00 . A A . 74 ARG HB2 1 1
12 11895 1 1 115 ARG HB3 H 8.271 2.118 4.062 1.00 . A A . 74 ARG HB3 1 1
12 11896 1 1 115 ARG HD2 H 10.905 1.675 2.603 1.00 . A A . 74 ARG HD2 1 1
12 11897 1 1 115 ARG HD3 H 10.755 3.324 2.002 1.00 . A A . 74 ARG HD3 1 1
12 11898 1 1 115 ARG HE H 9.332 3.308 4.341 1.00 . A A . 74 ARG HE 1 1
12 11899 1 1 115 ARG HG2 H 9.044 1.482 1.279 1.00 . A A . 74 ARG HG2 1 1
12 11900 1 1 115 ARG HG3 H 8.499 3.129 1.611 1.00 . A A . 74 ARG HG3 1 1
12 11901 1 1 115 ARG HH11 H 12.628 2.593 3.418 1.00 . A A . 74 ARG HH11 1 1
12 11902 1 1 115 ARG HH12 H 13.295 2.994 4.972 1.00 . A A . 74 ARG HH12 1 1
12 11903 1 1 115 ARG HH21 H 10.189 3.838 6.391 1.00 . A A . 74 ARG HH21 1 1
12 11904 1 1 115 ARG HH22 H 11.908 3.716 6.664 1.00 . A A . 74 ARG HH22 1 1
12 11905 1 1 115 ARG N N 6.660 -0.267 3.711 1.00 . A A . 74 ARG N 1 1
12 11906 1 1 115 ARG NE N 10.221 3.062 3.997 1.00 . A A . 74 ARG NE 1 1
12 11907 1 1 115 ARG NH1 N 12.496 2.901 4.360 1.00 . A A . 74 ARG NH1 1 1
12 11908 1 1 115 ARG NH2 N 11.112 3.612 6.050 1.00 . A A . 74 ARG NH2 1 1
12 11909 1 1 115 ARG O O 10.146 -0.689 3.667 1.00 . A A . 74 ARG O 1 1
12 11910 1 1 116 ASN C C 9.953 -2.120 6.591 1.00 . A A . 75 ASN C 1 1
12 11911 1 1 116 ASN CA C 9.836 -0.611 6.415 1.00 . A A . 75 ASN CA 1 1
12 11912 1 1 116 ASN CB C 9.509 0.048 7.760 1.00 . A A . 75 ASN CB 1 1
12 11913 1 1 116 ASN CG C 10.543 -0.255 8.827 1.00 . A A . 75 ASN CG 1 1
12 11914 1 1 116 ASN H H 7.912 -0.051 5.730 1.00 . A A . 75 ASN H 1 1
12 11915 1 1 116 ASN HA H 10.778 -0.229 6.058 1.00 . A A . 75 ASN HA 1 1
12 11916 1 1 116 ASN HB2 H 9.460 1.119 7.626 1.00 . A A . 75 ASN HB2 1 1
12 11917 1 1 116 ASN HB3 H 8.548 -0.310 8.105 1.00 . A A . 75 ASN HB3 1 1
12 11918 1 1 116 ASN HD21 H 9.113 -0.829 10.088 1.00 . A A . 75 ASN HD21 1 1
12 11919 1 1 116 ASN HD22 H 10.735 -0.911 10.690 1.00 . A A . 75 ASN HD22 1 1
12 11920 1 1 116 ASN N N 8.818 -0.278 5.428 1.00 . A A . 75 ASN N 1 1
12 11921 1 1 116 ASN ND2 N 10.086 -0.711 9.984 1.00 . A A . 75 ASN ND2 1 1
12 11922 1 1 116 ASN O O 11.056 -2.663 6.688 1.00 . A A . 75 ASN O 1 1
12 11923 1 1 116 ASN OD1 O 11.745 -0.075 8.618 1.00 . A A . 75 ASN OD1 1 1
12 11924 1 1 117 ASP C C 9.453 -5.038 5.829 1.00 . A A . 76 ASP C 1 1
12 11925 1 1 117 ASP CA C 8.766 -4.218 6.902 1.00 . A A . 76 ASP CA 1 1
12 11926 1 1 117 ASP CB C 7.324 -4.693 7.059 1.00 . A A . 76 ASP CB 1 1
12 11927 1 1 117 ASP CG C 7.023 -5.130 8.472 1.00 . A A . 76 ASP CG 1 1
12 11928 1 1 117 ASP H H 7.971 -2.313 6.419 1.00 . A A . 76 ASP H 1 1
12 11929 1 1 117 ASP HA H 9.283 -4.375 7.837 1.00 . A A . 76 ASP HA 1 1
12 11930 1 1 117 ASP HB2 H 6.653 -3.886 6.798 1.00 . A A . 76 ASP HB2 1 1
12 11931 1 1 117 ASP HB3 H 7.152 -5.528 6.396 1.00 . A A . 76 ASP HB3 1 1
12 11932 1 1 117 ASP N N 8.812 -2.792 6.607 1.00 . A A . 76 ASP N 1 1
12 11933 1 1 117 ASP O O 10.193 -5.967 6.138 1.00 . A A . 76 ASP O 1 1
12 11934 1 1 117 ASP OD1 O 7.517 -6.214 8.883 1.00 . A A . 76 ASP OD1 1 1
12 11935 1 1 117 ASP OD2 O 6.310 -4.394 9.189 1.00 . A A . 76 ASP OD2 1 1
12 11936 1 1 118 TYR C C 11.312 -5.406 3.497 1.00 . A A . 77 TYR C 1 1
12 11937 1 1 118 TYR CA C 9.788 -5.465 3.469 1.00 . A A . 77 TYR CA 1 1
12 11938 1 1 118 TYR CB C 9.280 -4.979 2.109 1.00 . A A . 77 TYR CB 1 1
12 11939 1 1 118 TYR CD1 C 9.933 -7.004 0.765 1.00 . A A . 77 TYR CD1 1 1
12 11940 1 1 118 TYR CD2 C 10.822 -4.892 0.114 1.00 . A A . 77 TYR CD2 1 1
12 11941 1 1 118 TYR CE1 C 10.632 -7.617 -0.252 1.00 . A A . 77 TYR CE1 1 1
12 11942 1 1 118 TYR CE2 C 11.519 -5.498 -0.911 1.00 . A A . 77 TYR CE2 1 1
12 11943 1 1 118 TYR CG C 10.017 -5.633 0.966 1.00 . A A . 77 TYR CG 1 1
12 11944 1 1 118 TYR CZ C 11.425 -6.859 -1.089 1.00 . A A . 77 TYR CZ 1 1
12 11945 1 1 118 TYR H H 8.647 -3.921 4.371 1.00 . A A . 77 TYR H 1 1
12 11946 1 1 118 TYR HA H 9.485 -6.495 3.602 1.00 . A A . 77 TYR HA 1 1
12 11947 1 1 118 TYR HB2 H 8.230 -5.217 2.013 1.00 . A A . 77 TYR HB2 1 1
12 11948 1 1 118 TYR HB3 H 9.417 -3.912 2.032 1.00 . A A . 77 TYR HB3 1 1
12 11949 1 1 118 TYR HD1 H 9.313 -7.596 1.424 1.00 . A A . 77 TYR HD1 1 1
12 11950 1 1 118 TYR HD2 H 10.896 -3.824 0.256 1.00 . A A . 77 TYR HD2 1 1
12 11951 1 1 118 TYR HE1 H 10.553 -8.686 -0.392 1.00 . A A . 77 TYR HE1 1 1
12 11952 1 1 118 TYR HE2 H 12.140 -4.903 -1.567 1.00 . A A . 77 TYR HE2 1 1
12 11953 1 1 118 TYR HH H 13.051 -7.179 -2.065 1.00 . A A . 77 TYR HH 1 1
12 11954 1 1 118 TYR N N 9.217 -4.698 4.567 1.00 . A A . 77 TYR N 1 1
12 11955 1 1 118 TYR O O 11.980 -6.433 3.362 1.00 . A A . 77 TYR O 1 1
12 11956 1 1 118 TYR OH O 12.131 -7.464 -2.101 1.00 . A A . 77 TYR OH 1 1
12 11957 1 1 119 ILE C C 13.922 -4.739 4.887 1.00 . A A . 78 ILE C 1 1
12 11958 1 1 119 ILE CA C 13.303 -4.017 3.694 1.00 . A A . 78 ILE CA 1 1
12 11959 1 1 119 ILE CB C 13.683 -2.517 3.741 1.00 . A A . 78 ILE CB 1 1
12 11960 1 1 119 ILE CD1 C 13.236 -0.272 2.622 1.00 . A A . 78 ILE CD1 1 1
12 11961 1 1 119 ILE CG1 C 13.053 -1.772 2.559 1.00 . A A . 78 ILE CG1 1 1
12 11962 1 1 119 ILE CG2 C 15.197 -2.339 3.735 1.00 . A A . 78 ILE CG2 1 1
12 11963 1 1 119 ILE H H 11.268 -3.433 3.825 1.00 . A A . 78 ILE H 1 1
12 11964 1 1 119 ILE HA H 13.703 -4.441 2.783 1.00 . A A . 78 ILE HA 1 1
12 11965 1 1 119 ILE HB H 13.300 -2.101 4.661 1.00 . A A . 78 ILE HB 1 1
12 11966 1 1 119 ILE HD11 H 12.770 0.184 1.762 1.00 . A A . 78 ILE HD11 1 1
12 11967 1 1 119 ILE HD12 H 12.779 0.109 3.525 1.00 . A A . 78 ILE HD12 1 1
12 11968 1 1 119 ILE HD13 H 14.291 -0.039 2.628 1.00 . A A . 78 ILE HD13 1 1
12 11969 1 1 119 ILE HG12 H 13.501 -2.121 1.641 1.00 . A A . 78 ILE HG12 1 1
12 11970 1 1 119 ILE HG13 H 11.993 -1.977 2.539 1.00 . A A . 78 ILE HG13 1 1
12 11971 1 1 119 ILE HG21 H 15.604 -2.690 4.673 1.00 . A A . 78 ILE HG21 1 1
12 11972 1 1 119 ILE HG22 H 15.624 -2.908 2.923 1.00 . A A . 78 ILE HG22 1 1
12 11973 1 1 119 ILE HG23 H 15.437 -1.294 3.609 1.00 . A A . 78 ILE HG23 1 1
12 11974 1 1 119 ILE N N 11.855 -4.207 3.681 1.00 . A A . 78 ILE N 1 1
12 11975 1 1 119 ILE O O 15.057 -5.211 4.825 1.00 . A A . 78 ILE O 1 1
12 11976 1 1 120 ARG C C 13.526 -7.040 6.962 1.00 . A A . 79 ARG C 1 1
12 11977 1 1 120 ARG CA C 13.604 -5.527 7.164 1.00 . A A . 79 ARG CA 1 1
12 11978 1 1 120 ARG CB C 12.747 -5.119 8.364 1.00 . A A . 79 ARG CB 1 1
12 11979 1 1 120 ARG CD C 12.666 -4.694 10.831 1.00 . A A . 79 ARG CD 1 1
12 11980 1 1 120 ARG CG C 13.554 -4.770 9.603 1.00 . A A . 79 ARG CG 1 1
12 11981 1 1 120 ARG CZ C 11.886 -3.005 12.456 1.00 . A A . 79 ARG CZ 1 1
12 11982 1 1 120 ARG H H 12.276 -4.399 5.967 1.00 . A A . 79 ARG H 1 1
12 11983 1 1 120 ARG HA H 14.630 -5.249 7.352 1.00 . A A . 79 ARG HA 1 1
12 11984 1 1 120 ARG HB2 H 12.158 -4.256 8.092 1.00 . A A . 79 ARG HB2 1 1
12 11985 1 1 120 ARG HB3 H 12.081 -5.932 8.612 1.00 . A A . 79 ARG HB3 1 1
12 11986 1 1 120 ARG HD2 H 11.673 -5.013 10.558 1.00 . A A . 79 ARG HD2 1 1
12 11987 1 1 120 ARG HD3 H 13.062 -5.355 11.586 1.00 . A A . 79 ARG HD3 1 1
12 11988 1 1 120 ARG HE H 13.101 -2.638 10.910 1.00 . A A . 79 ARG HE 1 1
12 11989 1 1 120 ARG HG2 H 14.306 -5.528 9.759 1.00 . A A . 79 ARG HG2 1 1
12 11990 1 1 120 ARG HG3 H 14.027 -3.814 9.454 1.00 . A A . 79 ARG HG3 1 1
12 11991 1 1 120 ARG HH11 H 11.181 -4.881 12.795 1.00 . A A . 79 ARG HH11 1 1
12 11992 1 1 120 ARG HH12 H 10.639 -3.667 13.918 1.00 . A A . 79 ARG HH12 1 1
12 11993 1 1 120 ARG HH21 H 12.398 -1.039 12.375 1.00 . A A . 79 ARG HH21 1 1
12 11994 1 1 120 ARG HH22 H 11.366 -1.491 13.709 1.00 . A A . 79 ARG HH22 1 1
12 11995 1 1 120 ARG N N 13.161 -4.826 5.969 1.00 . A A . 79 ARG N 1 1
12 11996 1 1 120 ARG NE N 12.592 -3.338 11.376 1.00 . A A . 79 ARG NE 1 1
12 11997 1 1 120 ARG NH1 N 11.183 -3.924 13.109 1.00 . A A . 79 ARG NH1 1 1
12 11998 1 1 120 ARG NH2 N 11.876 -1.746 12.878 1.00 . A A . 79 ARG NH2 1 1
12 11999 1 1 120 ARG O O 14.469 -7.769 7.272 1.00 . A A . 79 ARG O 1 1
12 12000 1 1 121 LEU C C 13.026 -9.550 5.203 1.00 . A A . 80 LEU C 1 1
12 12001 1 1 121 LEU CA C 12.140 -8.922 6.273 1.00 . A A . 80 LEU CA 1 1
12 12002 1 1 121 LEU CB C 10.664 -9.162 5.942 1.00 . A A . 80 LEU CB 1 1
12 12003 1 1 121 LEU CD1 C 9.607 -9.649 8.160 1.00 . A A . 80 LEU CD1 1 1
12 12004 1 1 121 LEU CD2 C 8.744 -10.768 6.107 1.00 . A A . 80 LEU CD2 1 1
12 12005 1 1 121 LEU CG C 9.978 -10.222 6.804 1.00 . A A . 80 LEU CG 1 1
12 12006 1 1 121 LEU H H 11.708 -6.854 6.151 1.00 . A A . 80 LEU H 1 1
12 12007 1 1 121 LEU HA H 12.361 -9.398 7.216 1.00 . A A . 80 LEU HA 1 1
12 12008 1 1 121 LEU HB2 H 10.131 -8.228 6.064 1.00 . A A . 80 LEU HB2 1 1
12 12009 1 1 121 LEU HB3 H 10.590 -9.465 4.906 1.00 . A A . 80 LEU HB3 1 1
12 12010 1 1 121 LEU HD11 H 8.722 -10.143 8.530 1.00 . A A . 80 LEU HD11 1 1
12 12011 1 1 121 LEU HD12 H 10.422 -9.803 8.853 1.00 . A A . 80 LEU HD12 1 1
12 12012 1 1 121 LEU HD13 H 9.414 -8.590 8.063 1.00 . A A . 80 LEU HD13 1 1
12 12013 1 1 121 LEU HD21 H 8.433 -10.081 5.334 1.00 . A A . 80 LEU HD21 1 1
12 12014 1 1 121 LEU HD22 H 8.972 -11.727 5.667 1.00 . A A . 80 LEU HD22 1 1
12 12015 1 1 121 LEU HD23 H 7.947 -10.883 6.827 1.00 . A A . 80 LEU HD23 1 1
12 12016 1 1 121 LEU HG H 10.664 -11.042 6.965 1.00 . A A . 80 LEU HG 1 1
12 12017 1 1 121 LEU N N 12.399 -7.498 6.432 1.00 . A A . 80 LEU N 1 1
12 12018 1 1 121 LEU O O 13.762 -10.496 5.481 1.00 . A A . 80 LEU O 1 1
12 12019 1 1 122 PHE C C 14.790 -8.667 2.379 1.00 . A A . 81 PHE C 1 1
12 12020 1 1 122 PHE CA C 13.706 -9.614 2.882 1.00 . A A . 81 PHE CA 1 1
12 12021 1 1 122 PHE CB C 12.757 -9.983 1.737 1.00 . A A . 81 PHE CB 1 1
12 12022 1 1 122 PHE CD1 C 12.063 -12.371 2.025 1.00 . A A . 81 PHE CD1 1 1
12 12023 1 1 122 PHE CD2 C 10.478 -10.662 2.523 1.00 . A A . 81 PHE CD2 1 1
12 12024 1 1 122 PHE CE1 C 11.135 -13.335 2.361 1.00 . A A . 81 PHE CE1 1 1
12 12025 1 1 122 PHE CE2 C 9.544 -11.622 2.861 1.00 . A A . 81 PHE CE2 1 1
12 12026 1 1 122 PHE CG C 11.745 -11.027 2.103 1.00 . A A . 81 PHE CG 1 1
12 12027 1 1 122 PHE CZ C 9.873 -12.961 2.780 1.00 . A A . 81 PHE CZ 1 1
12 12028 1 1 122 PHE H H 12.414 -8.228 3.827 1.00 . A A . 81 PHE H 1 1
12 12029 1 1 122 PHE HA H 14.177 -10.515 3.245 1.00 . A A . 81 PHE HA 1 1
12 12030 1 1 122 PHE HB2 H 12.222 -9.098 1.424 1.00 . A A . 81 PHE HB2 1 1
12 12031 1 1 122 PHE HB3 H 13.337 -10.357 0.905 1.00 . A A . 81 PHE HB3 1 1
12 12032 1 1 122 PHE HD1 H 13.049 -12.662 1.696 1.00 . A A . 81 PHE HD1 1 1
12 12033 1 1 122 PHE HD2 H 10.225 -9.612 2.587 1.00 . A A . 81 PHE HD2 1 1
12 12034 1 1 122 PHE HE1 H 11.395 -14.381 2.297 1.00 . A A . 81 PHE HE1 1 1
12 12035 1 1 122 PHE HE2 H 8.556 -11.326 3.188 1.00 . A A . 81 PHE HE2 1 1
12 12036 1 1 122 PHE HZ H 9.145 -13.713 3.043 1.00 . A A . 81 PHE HZ 1 1
12 12037 1 1 122 PHE N N 12.964 -9.029 3.986 1.00 . A A . 81 PHE N 1 1
12 12038 1 1 122 PHE O O 15.801 -8.447 3.051 1.00 . A A . 81 PHE O 1 1
12 12039 1 1 123 GLY C C 16.054 -7.926 -0.709 1.00 . A A . 82 GLY C 1 1
12 12040 1 1 123 GLY CA C 15.561 -7.276 0.563 1.00 . A A . 82 GLY CA 1 1
12 12041 1 1 123 GLY H H 13.706 -8.255 0.758 1.00 . A A . 82 GLY H 1 1
12 12042 1 1 123 GLY HA2 H 15.130 -6.313 0.329 1.00 . A A . 82 GLY HA2 1 1
12 12043 1 1 123 GLY HA3 H 16.395 -7.141 1.235 1.00 . A A . 82 GLY HA3 1 1
12 12044 1 1 123 GLY N N 14.561 -8.100 1.204 1.00 . A A . 82 GLY N 1 1
12 12045 1 1 123 GLY O O 15.204 -8.456 -1.465 1.00 . A A . 82 GLY O 1 1
12 12046 1 1 123 GLY OXT O 17.282 -7.953 -0.938 1.00 . A A . 82 GLY OXT 1 1
12 12047 2 2 1 ZN ZN ZN -10.821 -7.378 4.562 1.00 . B A . 101 ZN ZN 1 1
12 12048 3 2 1 ZN ZN ZN 4.937 -3.025 8.534 1.00 . C A . 102 ZN ZN 1 1
13 12049 1 1 59 LEU C C -24.752 -7.560 0.067 1.00 . A A . 18 LEU C 1 1
13 12050 1 1 59 LEU CA C -26.000 -6.725 -0.200 1.00 . A A . 18 LEU CA 1 1
13 12051 1 1 59 LEU CB C -27.170 -7.252 0.636 1.00 . A A . 18 LEU CB 1 1
13 12052 1 1 59 LEU CD1 C -29.157 -6.827 2.101 1.00 . A A . 18 LEU CD1 1 1
13 12053 1 1 59 LEU CD2 C -27.110 -5.414 2.344 1.00 . A A . 18 LEU CD2 1 1
13 12054 1 1 59 LEU CG C -27.987 -6.186 1.372 1.00 . A A . 18 LEU CG 1 1
13 12055 1 1 59 LEU H H -26.705 -7.575 -2.011 1.00 . A A . 18 LEU H 1 1
13 12056 1 1 59 LEU HA H -25.801 -5.701 0.078 1.00 . A A . 18 LEU HA 1 1
13 12057 1 1 59 LEU HB2 H -27.836 -7.795 -0.020 1.00 . A A . 18 LEU HB2 1 1
13 12058 1 1 59 LEU HB3 H -26.779 -7.941 1.371 1.00 . A A . 18 LEU HB3 1 1
13 12059 1 1 59 LEU HD11 H -30.016 -6.857 1.450 1.00 . A A . 18 LEU HD11 1 1
13 12060 1 1 59 LEU HD12 H -28.891 -7.832 2.394 1.00 . A A . 18 LEU HD12 1 1
13 12061 1 1 59 LEU HD13 H -29.392 -6.248 2.981 1.00 . A A . 18 LEU HD13 1 1
13 12062 1 1 59 LEU HD21 H -27.566 -4.461 2.559 1.00 . A A . 18 LEU HD21 1 1
13 12063 1 1 59 LEU HD22 H -27.007 -5.978 3.261 1.00 . A A . 18 LEU HD22 1 1
13 12064 1 1 59 LEU HD23 H -26.134 -5.257 1.907 1.00 . A A . 18 LEU HD23 1 1
13 12065 1 1 59 LEU HG H -28.386 -5.486 0.650 1.00 . A A . 18 LEU HG 1 1
13 12066 1 1 59 LEU N N -26.338 -6.747 -1.617 1.00 . A A . 18 LEU N 1 1
13 12067 1 1 59 LEU O O -24.320 -7.707 1.211 1.00 . A A . 18 LEU O 1 1
13 12068 1 1 60 SER C C -21.734 -8.109 -1.142 1.00 . A A . 19 SER C 1 1
13 12069 1 1 60 SER CA C -22.992 -8.938 -0.886 1.00 . A A . 19 SER CA 1 1
13 12070 1 1 60 SER CB C -23.074 -10.091 -1.879 1.00 . A A . 19 SER CB 1 1
13 12071 1 1 60 SER H H -24.603 -8.001 -1.874 1.00 . A A . 19 SER H 1 1
13 12072 1 1 60 SER HA H -22.950 -9.337 0.117 1.00 . A A . 19 SER HA 1 1
13 12073 1 1 60 SER HB2 H -22.261 -10.018 -2.584 1.00 . A A . 19 SER HB2 1 1
13 12074 1 1 60 SER HB3 H -23.009 -11.027 -1.346 1.00 . A A . 19 SER HB3 1 1
13 12075 1 1 60 SER HG H -24.920 -10.680 -2.198 1.00 . A A . 19 SER HG 1 1
13 12076 1 1 60 SER N N -24.190 -8.121 -0.995 1.00 . A A . 19 SER N 1 1
13 12077 1 1 60 SER O O -20.673 -8.395 -0.590 1.00 . A A . 19 SER O 1 1
13 12078 1 1 60 SER OG O -24.302 -10.051 -2.591 1.00 . A A . 19 SER OG 1 1
13 12079 1 1 61 TRP C C -19.599 -6.962 -2.922 1.00 . A A . 20 TRP C 1 1
13 12080 1 1 61 TRP CA C -20.778 -6.182 -2.337 1.00 . A A . 20 TRP CA 1 1
13 12081 1 1 61 TRP CB C -20.323 -5.351 -1.131 1.00 . A A . 20 TRP CB 1 1
13 12082 1 1 61 TRP CD1 C -22.583 -4.216 -0.682 1.00 . A A . 20 TRP CD1 1 1
13 12083 1 1 61 TRP CD2 C -21.545 -4.968 1.152 1.00 . A A . 20 TRP CD2 1 1
13 12084 1 1 61 TRP CE2 C -22.762 -4.376 1.537 1.00 . A A . 20 TRP CE2 1 1
13 12085 1 1 61 TRP CE3 C -20.718 -5.511 2.136 1.00 . A A . 20 TRP CE3 1 1
13 12086 1 1 61 TRP CG C -21.451 -4.859 -0.272 1.00 . A A . 20 TRP CG 1 1
13 12087 1 1 61 TRP CH2 C -22.339 -4.850 3.809 1.00 . A A . 20 TRP CH2 1 1
13 12088 1 1 61 TRP CZ2 C -23.169 -4.311 2.865 1.00 . A A . 20 TRP CZ2 1 1
13 12089 1 1 61 TRP CZ3 C -21.123 -5.446 3.456 1.00 . A A . 20 TRP CZ3 1 1
13 12090 1 1 61 TRP H H -22.764 -6.908 -2.361 1.00 . A A . 20 TRP H 1 1
13 12091 1 1 61 TRP HA H -21.144 -5.511 -3.097 1.00 . A A . 20 TRP HA 1 1
13 12092 1 1 61 TRP HB2 H -19.676 -5.955 -0.512 1.00 . A A . 20 TRP HB2 1 1
13 12093 1 1 61 TRP HB3 H -19.774 -4.492 -1.485 1.00 . A A . 20 TRP HB3 1 1
13 12094 1 1 61 TRP HD1 H -22.811 -3.981 -1.712 1.00 . A A . 20 TRP HD1 1 1
13 12095 1 1 61 TRP HE1 H -24.246 -3.473 0.361 1.00 . A A . 20 TRP HE1 1 1
13 12096 1 1 61 TRP HE3 H -19.779 -5.978 1.881 1.00 . A A . 20 TRP HE3 1 1
13 12097 1 1 61 TRP HH2 H -22.616 -4.817 4.853 1.00 . A A . 20 TRP HH2 1 1
13 12098 1 1 61 TRP HZ2 H -24.103 -3.858 3.153 1.00 . A A . 20 TRP HZ2 1 1
13 12099 1 1 61 TRP HZ3 H -20.494 -5.857 4.232 1.00 . A A . 20 TRP HZ3 1 1
13 12100 1 1 61 TRP N N -21.881 -7.077 -1.976 1.00 . A A . 20 TRP N 1 1
13 12101 1 1 61 TRP NE1 N -23.379 -3.929 0.399 1.00 . A A . 20 TRP NE1 1 1
13 12102 1 1 61 TRP O O -19.692 -7.509 -4.023 1.00 . A A . 20 TRP O 1 1
13 12103 1 1 62 LYS C C -16.677 -8.442 -1.437 1.00 . A A . 21 LYS C 1 1
13 12104 1 1 62 LYS CA C -17.306 -7.711 -2.611 1.00 . A A . 21 LYS CA 1 1
13 12105 1 1 62 LYS CB C -16.301 -6.733 -3.224 1.00 . A A . 21 LYS CB 1 1
13 12106 1 1 62 LYS CD C -16.635 -6.563 -5.707 1.00 . A A . 21 LYS CD 1 1
13 12107 1 1 62 LYS CE C -16.427 -7.302 -7.021 1.00 . A A . 21 LYS CE 1 1
13 12108 1 1 62 LYS CG C -15.795 -7.162 -4.591 1.00 . A A . 21 LYS CG 1 1
13 12109 1 1 62 LYS H H -18.503 -6.563 -1.307 1.00 . A A . 21 LYS H 1 1
13 12110 1 1 62 LYS HA H -17.595 -8.432 -3.359 1.00 . A A . 21 LYS HA 1 1
13 12111 1 1 62 LYS HB2 H -16.771 -5.765 -3.323 1.00 . A A . 21 LYS HB2 1 1
13 12112 1 1 62 LYS HB3 H -15.454 -6.646 -2.560 1.00 . A A . 21 LYS HB3 1 1
13 12113 1 1 62 LYS HD2 H -17.679 -6.626 -5.431 1.00 . A A . 21 LYS HD2 1 1
13 12114 1 1 62 LYS HD3 H -16.357 -5.527 -5.836 1.00 . A A . 21 LYS HD3 1 1
13 12115 1 1 62 LYS HE2 H -15.488 -6.985 -7.450 1.00 . A A . 21 LYS HE2 1 1
13 12116 1 1 62 LYS HE3 H -16.391 -8.364 -6.820 1.00 . A A . 21 LYS HE3 1 1
13 12117 1 1 62 LYS HG2 H -14.773 -6.831 -4.707 1.00 . A A . 21 LYS HG2 1 1
13 12118 1 1 62 LYS HG3 H -15.839 -8.239 -4.657 1.00 . A A . 21 LYS HG3 1 1
13 12119 1 1 62 LYS HZ1 H -17.127 -6.985 -8.966 1.00 . A A . 21 LYS HZ1 1 1
13 12120 1 1 62 LYS HZ2 H -17.978 -6.117 -7.779 1.00 . A A . 21 LYS HZ2 1 1
13 12121 1 1 62 LYS HZ3 H -18.229 -7.786 -7.957 1.00 . A A . 21 LYS HZ3 1 1
13 12122 1 1 62 LYS N N -18.503 -7.007 -2.181 1.00 . A A . 21 LYS N 1 1
13 12123 1 1 62 LYS NZ N -17.516 -7.030 -7.996 1.00 . A A . 21 LYS NZ 1 1
13 12124 1 1 62 LYS O O -16.693 -7.947 -0.313 1.00 . A A . 21 LYS O 1 1
13 12125 1 1 63 ARG C C -14.135 -9.925 -0.304 1.00 . A A . 22 ARG C 1 1
13 12126 1 1 63 ARG CA C -15.529 -10.436 -0.660 1.00 . A A . 22 ARG CA 1 1
13 12127 1 1 63 ARG CB C -15.448 -11.892 -1.124 1.00 . A A . 22 ARG CB 1 1
13 12128 1 1 63 ARG CD C -14.339 -13.163 0.729 1.00 . A A . 22 ARG CD 1 1
13 12129 1 1 63 ARG CG C -15.639 -12.902 -0.010 1.00 . A A . 22 ARG CG 1 1
13 12130 1 1 63 ARG CZ C -13.033 -15.080 1.539 1.00 . A A . 22 ARG CZ 1 1
13 12131 1 1 63 ARG H H -16.134 -9.951 -2.629 1.00 . A A . 22 ARG H 1 1
13 12132 1 1 63 ARG HA H -16.157 -10.381 0.217 1.00 . A A . 22 ARG HA 1 1
13 12133 1 1 63 ARG HB2 H -16.214 -12.062 -1.866 1.00 . A A . 22 ARG HB2 1 1
13 12134 1 1 63 ARG HB3 H -14.480 -12.063 -1.574 1.00 . A A . 22 ARG HB3 1 1
13 12135 1 1 63 ARG HD2 H -13.516 -12.825 0.116 1.00 . A A . 22 ARG HD2 1 1
13 12136 1 1 63 ARG HD3 H -14.347 -12.607 1.656 1.00 . A A . 22 ARG HD3 1 1
13 12137 1 1 63 ARG HE H -14.905 -15.186 0.841 1.00 . A A . 22 ARG HE 1 1
13 12138 1 1 63 ARG HG2 H -16.370 -12.520 0.687 1.00 . A A . 22 ARG HG2 1 1
13 12139 1 1 63 ARG HG3 H -15.993 -13.830 -0.436 1.00 . A A . 22 ARG HG3 1 1
13 12140 1 1 63 ARG HH11 H -12.016 -13.322 1.522 1.00 . A A . 22 ARG HH11 1 1
13 12141 1 1 63 ARG HH12 H -11.141 -14.689 2.151 1.00 . A A . 22 ARG HH12 1 1
13 12142 1 1 63 ARG HH21 H -13.753 -16.967 1.630 1.00 . A A . 22 ARG HH21 1 1
13 12143 1 1 63 ARG HH22 H -12.125 -16.762 2.201 1.00 . A A . 22 ARG HH22 1 1
13 12144 1 1 63 ARG N N -16.135 -9.619 -1.701 1.00 . A A . 22 ARG N 1 1
13 12145 1 1 63 ARG NE N -14.150 -14.576 1.028 1.00 . A A . 22 ARG NE 1 1
13 12146 1 1 63 ARG NH1 N -11.979 -14.302 1.754 1.00 . A A . 22 ARG NH1 1 1
13 12147 1 1 63 ARG NH2 N -12.963 -16.372 1.813 1.00 . A A . 22 ARG NH2 1 1
13 12148 1 1 63 ARG O O -13.350 -9.575 -1.187 1.00 . A A . 22 ARG O 1 1
13 12149 1 1 64 CYS C C -11.426 -10.390 0.989 1.00 . A A . 23 CYS C 1 1
13 12150 1 1 64 CYS CA C -12.537 -9.471 1.487 1.00 . A A . 23 CYS CA 1 1
13 12151 1 1 64 CYS CB C -12.512 -9.498 3.011 1.00 . A A . 23 CYS CB 1 1
13 12152 1 1 64 CYS H H -14.538 -10.125 1.642 1.00 . A A . 23 CYS H 1 1
13 12153 1 1 64 CYS HA H -12.346 -8.464 1.148 1.00 . A A . 23 CYS HA 1 1
13 12154 1 1 64 CYS HB2 H -13.090 -10.321 3.361 1.00 . A A . 23 CYS HB2 1 1
13 12155 1 1 64 CYS HB3 H -11.485 -9.616 3.324 1.00 . A A . 23 CYS HB3 1 1
13 12156 1 1 64 CYS N N -13.844 -9.882 0.993 1.00 . A A . 23 CYS N 1 1
13 12157 1 1 64 CYS O O -11.650 -11.574 0.713 1.00 . A A . 23 CYS O 1 1
13 12158 1 1 64 CYS SG S -13.145 -8.024 3.827 1.00 . A A . 23 CYS SG 1 1
13 12159 1 1 65 ALA C C -8.108 -10.740 1.755 1.00 . A A . 24 ALA C 1 1
13 12160 1 1 65 ALA CA C -9.055 -10.622 0.562 1.00 . A A . 24 ALA CA 1 1
13 12161 1 1 65 ALA CB C -8.346 -9.991 -0.624 1.00 . A A . 24 ALA CB 1 1
13 12162 1 1 65 ALA H H -10.120 -8.887 1.126 1.00 . A A . 24 ALA H 1 1
13 12163 1 1 65 ALA HA H -9.384 -11.613 0.274 1.00 . A A . 24 ALA HA 1 1
13 12164 1 1 65 ALA HB1 H -7.956 -9.026 -0.340 1.00 . A A . 24 ALA HB1 1 1
13 12165 1 1 65 ALA HB2 H -7.531 -10.629 -0.938 1.00 . A A . 24 ALA HB2 1 1
13 12166 1 1 65 ALA HB3 H -9.044 -9.873 -1.441 1.00 . A A . 24 ALA HB3 1 1
13 12167 1 1 65 ALA N N -10.226 -9.846 0.922 1.00 . A A . 24 ALA N 1 1
13 12168 1 1 65 ALA O O -7.355 -11.709 1.871 1.00 . A A . 24 ALA O 1 1
13 12169 1 1 66 GLY C C -7.986 -10.139 5.085 1.00 . A A . 25 GLY C 1 1
13 12170 1 1 66 GLY CA C -7.288 -9.737 3.797 1.00 . A A . 25 GLY CA 1 1
13 12171 1 1 66 GLY H H -8.798 -9.013 2.505 1.00 . A A . 25 GLY H 1 1
13 12172 1 1 66 GLY HA2 H -6.469 -10.418 3.622 1.00 . A A . 25 GLY HA2 1 1
13 12173 1 1 66 GLY HA3 H -6.890 -8.741 3.914 1.00 . A A . 25 GLY HA3 1 1
13 12174 1 1 66 GLY N N -8.161 -9.754 2.643 1.00 . A A . 25 GLY N 1 1
13 12175 1 1 66 GLY O O -7.446 -10.938 5.857 1.00 . A A . 25 GLY O 1 1
13 12176 1 1 67 CYS C C -10.561 -11.284 6.447 1.00 . A A . 26 CYS C 1 1
13 12177 1 1 67 CYS CA C -9.916 -9.901 6.552 1.00 . A A . 26 CYS CA 1 1
13 12178 1 1 67 CYS CB C -11.001 -8.854 6.840 1.00 . A A . 26 CYS CB 1 1
13 12179 1 1 67 CYS H H -9.552 -8.956 4.691 1.00 . A A . 26 CYS H 1 1
13 12180 1 1 67 CYS HA H -9.212 -9.909 7.372 1.00 . A A . 26 CYS HA 1 1
13 12181 1 1 67 CYS HB2 H -11.893 -9.125 6.297 1.00 . A A . 26 CYS HB2 1 1
13 12182 1 1 67 CYS HB3 H -11.220 -8.862 7.899 1.00 . A A . 26 CYS HB3 1 1
13 12183 1 1 67 CYS N N -9.172 -9.583 5.335 1.00 . A A . 26 CYS N 1 1
13 12184 1 1 67 CYS O O -9.958 -12.297 6.811 1.00 . A A . 26 CYS O 1 1
13 12185 1 1 67 CYS SG S -10.582 -7.140 6.374 1.00 . A A . 26 CYS SG 1 1
13 12186 1 1 68 GLY C C -14.024 -12.307 5.953 1.00 . A A . 27 GLY C 1 1
13 12187 1 1 68 GLY CA C -12.534 -12.546 5.859 1.00 . A A . 27 GLY CA 1 1
13 12188 1 1 68 GLY H H -12.197 -10.471 5.636 1.00 . A A . 27 GLY H 1 1
13 12189 1 1 68 GLY HA2 H -12.315 -13.022 4.915 1.00 . A A . 27 GLY HA2 1 1
13 12190 1 1 68 GLY HA3 H -12.231 -13.200 6.663 1.00 . A A . 27 GLY HA3 1 1
13 12191 1 1 68 GLY N N -11.789 -11.310 5.948 1.00 . A A . 27 GLY N 1 1
13 12192 1 1 68 GLY O O -14.673 -12.729 6.911 1.00 . A A . 27 GLY O 1 1
13 12193 1 1 69 GLY C C -16.320 -10.538 3.671 1.00 . A A . 28 GLY C 1 1
13 12194 1 1 69 GLY CA C -15.967 -11.312 4.918 1.00 . A A . 28 GLY CA 1 1
13 12195 1 1 69 GLY H H -13.966 -11.266 4.254 1.00 . A A . 28 GLY H 1 1
13 12196 1 1 69 GLY HA2 H -16.521 -12.240 4.929 1.00 . A A . 28 GLY HA2 1 1
13 12197 1 1 69 GLY HA3 H -16.238 -10.726 5.782 1.00 . A A . 28 GLY HA3 1 1
13 12198 1 1 69 GLY N N -14.551 -11.603 4.967 1.00 . A A . 28 GLY N 1 1
13 12199 1 1 69 GLY O O -15.896 -10.900 2.574 1.00 . A A . 28 GLY O 1 1
13 12200 1 1 70 LYS C C -16.888 -7.187 3.014 1.00 . A A . 29 LYS C 1 1
13 12201 1 1 70 LYS CA C -17.386 -8.591 2.714 1.00 . A A . 29 LYS CA 1 1
13 12202 1 1 70 LYS CB C -18.884 -8.557 2.382 1.00 . A A . 29 LYS CB 1 1
13 12203 1 1 70 LYS CD C -21.099 -9.609 2.891 1.00 . A A . 29 LYS CD 1 1
13 12204 1 1 70 LYS CE C -22.290 -8.960 3.570 1.00 . A A . 29 LYS CE 1 1
13 12205 1 1 70 LYS CG C -19.786 -9.105 3.470 1.00 . A A . 29 LYS CG 1 1
13 12206 1 1 70 LYS H H -17.460 -9.275 4.714 1.00 . A A . 29 LYS H 1 1
13 12207 1 1 70 LYS HA H -16.848 -8.967 1.854 1.00 . A A . 29 LYS HA 1 1
13 12208 1 1 70 LYS HB2 H -19.170 -7.532 2.193 1.00 . A A . 29 LYS HB2 1 1
13 12209 1 1 70 LYS HB3 H -19.051 -9.134 1.484 1.00 . A A . 29 LYS HB3 1 1
13 12210 1 1 70 LYS HD2 H -21.130 -9.377 1.837 1.00 . A A . 29 LYS HD2 1 1
13 12211 1 1 70 LYS HD3 H -21.156 -10.679 3.030 1.00 . A A . 29 LYS HD3 1 1
13 12212 1 1 70 LYS HE2 H -22.054 -7.924 3.773 1.00 . A A . 29 LYS HE2 1 1
13 12213 1 1 70 LYS HE3 H -23.138 -9.011 2.904 1.00 . A A . 29 LYS HE3 1 1
13 12214 1 1 70 LYS HG2 H -19.286 -9.923 3.968 1.00 . A A . 29 LYS HG2 1 1
13 12215 1 1 70 LYS HG3 H -19.994 -8.318 4.183 1.00 . A A . 29 LYS HG3 1 1
13 12216 1 1 70 LYS HZ1 H -23.447 -10.273 4.703 1.00 . A A . 29 LYS HZ1 1 1
13 12217 1 1 70 LYS HZ2 H -22.883 -8.929 5.572 1.00 . A A . 29 LYS HZ2 1 1
13 12218 1 1 70 LYS HZ3 H -21.824 -10.202 5.187 1.00 . A A . 29 LYS HZ3 1 1
13 12219 1 1 70 LYS N N -17.091 -9.476 3.829 1.00 . A A . 29 LYS N 1 1
13 12220 1 1 70 LYS NZ N -22.634 -9.638 4.847 1.00 . A A . 29 LYS NZ 1 1
13 12221 1 1 70 LYS O O -16.966 -6.715 4.150 1.00 . A A . 29 LYS O 1 1
13 12222 1 1 71 ILE C C -16.919 -4.182 2.433 1.00 . A A . 30 ILE C 1 1
13 12223 1 1 71 ILE CA C -15.823 -5.197 2.122 1.00 . A A . 30 ILE CA 1 1
13 12224 1 1 71 ILE CB C -15.057 -4.801 0.842 1.00 . A A . 30 ILE CB 1 1
13 12225 1 1 71 ILE CD1 C -13.518 -6.203 -0.627 1.00 . A A . 30 ILE CD1 1 1
13 12226 1 1 71 ILE CG1 C -13.771 -5.624 0.745 1.00 . A A . 30 ILE CG1 1 1
13 12227 1 1 71 ILE CG2 C -14.746 -3.311 0.823 1.00 . A A . 30 ILE CG2 1 1
13 12228 1 1 71 ILE H H -16.363 -6.966 1.104 1.00 . A A . 30 ILE H 1 1
13 12229 1 1 71 ILE HA H -15.121 -5.210 2.944 1.00 . A A . 30 ILE HA 1 1
13 12230 1 1 71 ILE HB H -15.682 -5.024 -0.009 1.00 . A A . 30 ILE HB 1 1
13 12231 1 1 71 ILE HD11 H -12.926 -5.510 -1.208 1.00 . A A . 30 ILE HD11 1 1
13 12232 1 1 71 ILE HD12 H -12.983 -7.136 -0.528 1.00 . A A . 30 ILE HD12 1 1
13 12233 1 1 71 ILE HD13 H -14.460 -6.379 -1.124 1.00 . A A . 30 ILE HD13 1 1
13 12234 1 1 71 ILE HG12 H -12.929 -5.001 1.004 1.00 . A A . 30 ILE HG12 1 1
13 12235 1 1 71 ILE HG13 H -13.830 -6.446 1.445 1.00 . A A . 30 ILE HG13 1 1
13 12236 1 1 71 ILE HG21 H -15.098 -2.859 1.740 1.00 . A A . 30 ILE HG21 1 1
13 12237 1 1 71 ILE HG22 H -13.680 -3.168 0.735 1.00 . A A . 30 ILE HG22 1 1
13 12238 1 1 71 ILE HG23 H -15.242 -2.851 -0.017 1.00 . A A . 30 ILE HG23 1 1
13 12239 1 1 71 ILE N N -16.373 -6.532 1.988 1.00 . A A . 30 ILE N 1 1
13 12240 1 1 71 ILE O O -17.751 -3.855 1.583 1.00 . A A . 30 ILE O 1 1
13 12241 1 1 72 ALA C C -17.322 -1.306 4.087 1.00 . A A . 31 ALA C 1 1
13 12242 1 1 72 ALA CA C -17.895 -2.717 4.112 1.00 . A A . 31 ALA CA 1 1
13 12243 1 1 72 ALA CB C -18.387 -3.074 5.506 1.00 . A A . 31 ALA CB 1 1
13 12244 1 1 72 ALA H H -16.230 -4.001 4.296 1.00 . A A . 31 ALA H 1 1
13 12245 1 1 72 ALA HA H -18.739 -2.765 3.437 1.00 . A A . 31 ALA HA 1 1
13 12246 1 1 72 ALA HB1 H -19.451 -2.896 5.568 1.00 . A A . 31 ALA HB1 1 1
13 12247 1 1 72 ALA HB2 H -18.184 -4.116 5.703 1.00 . A A . 31 ALA HB2 1 1
13 12248 1 1 72 ALA HB3 H -17.876 -2.462 6.235 1.00 . A A . 31 ALA HB3 1 1
13 12249 1 1 72 ALA N N -16.910 -3.689 3.665 1.00 . A A . 31 ALA N 1 1
13 12250 1 1 72 ALA O O -17.722 -0.443 4.869 1.00 . A A . 31 ALA O 1 1
13 12251 1 1 73 ASP C C -16.484 0.971 1.895 1.00 . A A . 32 ASP C 1 1
13 12252 1 1 73 ASP CA C -15.783 0.237 3.021 1.00 . A A . 32 ASP CA 1 1
13 12253 1 1 73 ASP CB C -14.288 0.126 2.706 1.00 . A A . 32 ASP CB 1 1
13 12254 1 1 73 ASP CG C -13.435 -0.083 3.939 1.00 . A A . 32 ASP CG 1 1
13 12255 1 1 73 ASP H H -16.081 -1.818 2.614 1.00 . A A . 32 ASP H 1 1
13 12256 1 1 73 ASP HA H -15.917 0.786 3.943 1.00 . A A . 32 ASP HA 1 1
13 12257 1 1 73 ASP HB2 H -14.129 -0.706 2.039 1.00 . A A . 32 ASP HB2 1 1
13 12258 1 1 73 ASP HB3 H -13.966 1.037 2.219 1.00 . A A . 32 ASP HB3 1 1
13 12259 1 1 73 ASP N N -16.378 -1.082 3.187 1.00 . A A . 32 ASP N 1 1
13 12260 1 1 73 ASP O O -17.419 0.444 1.291 1.00 . A A . 32 ASP O 1 1
13 12261 1 1 73 ASP OD1 O -13.892 -0.765 4.880 1.00 . A A . 32 ASP OD1 1 1
13 12262 1 1 73 ASP OD2 O -12.283 0.391 3.961 1.00 . A A . 32 ASP OD2 1 1
13 12263 1 1 74 ARG C C -15.668 2.845 -0.698 1.00 . A A . 33 ARG C 1 1
13 12264 1 1 74 ARG CA C -16.591 2.944 0.508 1.00 . A A . 33 ARG CA 1 1
13 12265 1 1 74 ARG CB C -16.788 4.407 0.910 1.00 . A A . 33 ARG CB 1 1
13 12266 1 1 74 ARG CD C -18.232 6.401 0.397 1.00 . A A . 33 ARG CD 1 1
13 12267 1 1 74 ARG CG C -17.419 5.256 -0.182 1.00 . A A . 33 ARG CG 1 1
13 12268 1 1 74 ARG CZ C -20.502 6.795 1.280 1.00 . A A . 33 ARG CZ 1 1
13 12269 1 1 74 ARG H H -15.316 2.570 2.148 1.00 . A A . 33 ARG H 1 1
13 12270 1 1 74 ARG HA H -17.549 2.514 0.252 1.00 . A A . 33 ARG HA 1 1
13 12271 1 1 74 ARG HB2 H -17.428 4.447 1.781 1.00 . A A . 33 ARG HB2 1 1
13 12272 1 1 74 ARG HB3 H -15.827 4.835 1.160 1.00 . A A . 33 ARG HB3 1 1
13 12273 1 1 74 ARG HD2 H -17.707 6.806 1.249 1.00 . A A . 33 ARG HD2 1 1
13 12274 1 1 74 ARG HD3 H -18.335 7.169 -0.356 1.00 . A A . 33 ARG HD3 1 1
13 12275 1 1 74 ARG HE H -19.766 5.009 0.754 1.00 . A A . 33 ARG HE 1 1
13 12276 1 1 74 ARG HG2 H -16.636 5.662 -0.804 1.00 . A A . 33 ARG HG2 1 1
13 12277 1 1 74 ARG HG3 H -18.068 4.633 -0.780 1.00 . A A . 33 ARG HG3 1 1
13 12278 1 1 74 ARG HH11 H -19.329 8.457 1.192 1.00 . A A . 33 ARG HH11 1 1
13 12279 1 1 74 ARG HH12 H -20.942 8.715 1.785 1.00 . A A . 33 ARG HH12 1 1
13 12280 1 1 74 ARG HH21 H -21.895 5.335 1.514 1.00 . A A . 33 ARG HH21 1 1
13 12281 1 1 74 ARG HH22 H -22.405 6.932 1.961 1.00 . A A . 33 ARG HH22 1 1
13 12282 1 1 74 ARG N N -16.039 2.181 1.610 1.00 . A A . 33 ARG N 1 1
13 12283 1 1 74 ARG NE N -19.562 5.971 0.818 1.00 . A A . 33 ARG NE 1 1
13 12284 1 1 74 ARG NH1 N -20.241 8.091 1.426 1.00 . A A . 33 ARG NH1 1 1
13 12285 1 1 74 ARG NH2 N -21.697 6.318 1.611 1.00 . A A . 33 ARG NH2 1 1
13 12286 1 1 74 ARG O O -16.093 2.477 -1.793 1.00 . A A . 33 ARG O 1 1
13 12287 1 1 75 PHE C C -12.582 1.851 -1.454 1.00 . A A . 34 PHE C 1 1
13 12288 1 1 75 PHE CA C -13.416 3.117 -1.552 1.00 . A A . 34 PHE CA 1 1
13 12289 1 1 75 PHE CB C -12.522 4.356 -1.512 1.00 . A A . 34 PHE CB 1 1
13 12290 1 1 75 PHE CD1 C -14.321 5.937 -2.250 1.00 . A A . 34 PHE CD1 1 1
13 12291 1 1 75 PHE CD2 C -12.211 6.023 -3.363 1.00 . A A . 34 PHE CD2 1 1
13 12292 1 1 75 PHE CE1 C -14.798 6.946 -3.062 1.00 . A A . 34 PHE CE1 1 1
13 12293 1 1 75 PHE CE2 C -12.681 7.037 -4.177 1.00 . A A . 34 PHE CE2 1 1
13 12294 1 1 75 PHE CG C -13.025 5.464 -2.391 1.00 . A A . 34 PHE CG 1 1
13 12295 1 1 75 PHE CZ C -13.976 7.499 -4.027 1.00 . A A . 34 PHE CZ 1 1
13 12296 1 1 75 PHE H H -14.119 3.428 0.419 1.00 . A A . 34 PHE H 1 1
13 12297 1 1 75 PHE HA H -13.949 3.104 -2.492 1.00 . A A . 34 PHE HA 1 1
13 12298 1 1 75 PHE HB2 H -12.470 4.725 -0.497 1.00 . A A . 34 PHE HB2 1 1
13 12299 1 1 75 PHE HB3 H -11.530 4.089 -1.844 1.00 . A A . 34 PHE HB3 1 1
13 12300 1 1 75 PHE HD1 H -14.961 5.508 -1.493 1.00 . A A . 34 PHE HD1 1 1
13 12301 1 1 75 PHE HD2 H -11.201 5.659 -3.482 1.00 . A A . 34 PHE HD2 1 1
13 12302 1 1 75 PHE HE1 H -15.813 7.302 -2.941 1.00 . A A . 34 PHE HE1 1 1
13 12303 1 1 75 PHE HE2 H -12.037 7.467 -4.931 1.00 . A A . 34 PHE HE2 1 1
13 12304 1 1 75 PHE HZ H -14.347 8.286 -4.667 1.00 . A A . 34 PHE HZ 1 1
13 12305 1 1 75 PHE N N -14.404 3.165 -0.486 1.00 . A A . 34 PHE N 1 1
13 12306 1 1 75 PHE O O -11.976 1.573 -0.419 1.00 . A A . 34 PHE O 1 1
13 12307 1 1 76 LEU C C -10.490 0.086 -3.329 1.00 . A A . 35 LEU C 1 1
13 12308 1 1 76 LEU CA C -11.784 -0.142 -2.561 1.00 . A A . 35 LEU CA 1 1
13 12309 1 1 76 LEU CB C -12.582 -1.299 -3.171 1.00 . A A . 35 LEU CB 1 1
13 12310 1 1 76 LEU CD1 C -13.422 -1.812 -5.472 1.00 . A A . 35 LEU CD1 1 1
13 12311 1 1 76 LEU CD2 C -15.002 -0.995 -3.724 1.00 . A A . 35 LEU CD2 1 1
13 12312 1 1 76 LEU CG C -13.583 -0.913 -4.258 1.00 . A A . 35 LEU CG 1 1
13 12313 1 1 76 LEU H H -13.096 1.334 -3.311 1.00 . A A . 35 LEU H 1 1
13 12314 1 1 76 LEU HA H -11.535 -0.393 -1.540 1.00 . A A . 35 LEU HA 1 1
13 12315 1 1 76 LEU HB2 H -11.883 -2.010 -3.588 1.00 . A A . 35 LEU HB2 1 1
13 12316 1 1 76 LEU HB3 H -13.126 -1.785 -2.373 1.00 . A A . 35 LEU HB3 1 1
13 12317 1 1 76 LEU HD11 H -13.366 -2.842 -5.153 1.00 . A A . 35 LEU HD11 1 1
13 12318 1 1 76 LEU HD12 H -14.269 -1.684 -6.130 1.00 . A A . 35 LEU HD12 1 1
13 12319 1 1 76 LEU HD13 H -12.516 -1.549 -5.997 1.00 . A A . 35 LEU HD13 1 1
13 12320 1 1 76 LEU HD21 H -15.088 -0.382 -2.840 1.00 . A A . 35 LEU HD21 1 1
13 12321 1 1 76 LEU HD22 H -15.689 -0.645 -4.477 1.00 . A A . 35 LEU HD22 1 1
13 12322 1 1 76 LEU HD23 H -15.232 -2.021 -3.475 1.00 . A A . 35 LEU HD23 1 1
13 12323 1 1 76 LEU HG H -13.398 0.105 -4.567 1.00 . A A . 35 LEU HG 1 1
13 12324 1 1 76 LEU N N -12.572 1.076 -2.524 1.00 . A A . 35 LEU N 1 1
13 12325 1 1 76 LEU O O -10.423 0.929 -4.230 1.00 . A A . 35 LEU O 1 1
13 12326 1 1 77 LEU C C -7.745 -1.761 -4.304 1.00 . A A . 36 LEU C 1 1
13 12327 1 1 77 LEU CA C -8.148 -0.508 -3.539 1.00 . A A . 36 LEU CA 1 1
13 12328 1 1 77 LEU CB C -7.115 -0.232 -2.439 1.00 . A A . 36 LEU CB 1 1
13 12329 1 1 77 LEU CD1 C -7.612 2.232 -2.639 1.00 . A A . 36 LEU CD1 1 1
13 12330 1 1 77 LEU CD2 C -8.304 0.984 -0.582 1.00 . A A . 36 LEU CD2 1 1
13 12331 1 1 77 LEU CG C -7.263 1.098 -1.687 1.00 . A A . 36 LEU CG 1 1
13 12332 1 1 77 LEU H H -9.602 -1.352 -2.272 1.00 . A A . 36 LEU H 1 1
13 12333 1 1 77 LEU HA H -8.175 0.330 -4.217 1.00 . A A . 36 LEU HA 1 1
13 12334 1 1 77 LEU HB2 H -7.172 -1.034 -1.718 1.00 . A A . 36 LEU HB2 1 1
13 12335 1 1 77 LEU HB3 H -6.136 -0.253 -2.891 1.00 . A A . 36 LEU HB3 1 1
13 12336 1 1 77 LEU HD11 H -8.324 1.881 -3.371 1.00 . A A . 36 LEU HD11 1 1
13 12337 1 1 77 LEU HD12 H -8.043 3.051 -2.081 1.00 . A A . 36 LEU HD12 1 1
13 12338 1 1 77 LEU HD13 H -6.716 2.568 -3.139 1.00 . A A . 36 LEU HD13 1 1
13 12339 1 1 77 LEU HD21 H -9.042 1.764 -0.699 1.00 . A A . 36 LEU HD21 1 1
13 12340 1 1 77 LEU HD22 H -8.787 0.018 -0.640 1.00 . A A . 36 LEU HD22 1 1
13 12341 1 1 77 LEU HD23 H -7.821 1.087 0.379 1.00 . A A . 36 LEU HD23 1 1
13 12342 1 1 77 LEU HG H -6.320 1.338 -1.224 1.00 . A A . 36 LEU HG 1 1
13 12343 1 1 77 LEU N N -9.466 -0.662 -2.961 1.00 . A A . 36 LEU N 1 1
13 12344 1 1 77 LEU O O -8.093 -2.880 -3.917 1.00 . A A . 36 LEU O 1 1
13 12345 1 1 78 TYR C C -5.015 -2.881 -5.697 1.00 . A A . 37 TYR C 1 1
13 12346 1 1 78 TYR CA C -6.444 -2.653 -6.154 1.00 . A A . 37 TYR CA 1 1
13 12347 1 1 78 TYR CB C -6.435 -2.324 -7.641 1.00 . A A . 37 TYR CB 1 1
13 12348 1 1 78 TYR CD1 C -7.519 -4.491 -8.339 1.00 . A A . 37 TYR CD1 1 1
13 12349 1 1 78 TYR CD2 C -8.233 -2.473 -9.380 1.00 . A A . 37 TYR CD2 1 1
13 12350 1 1 78 TYR CE1 C -8.413 -5.209 -9.108 1.00 . A A . 37 TYR CE1 1 1
13 12351 1 1 78 TYR CE2 C -9.128 -3.177 -10.152 1.00 . A A . 37 TYR CE2 1 1
13 12352 1 1 78 TYR CG C -7.416 -3.112 -8.463 1.00 . A A . 37 TYR CG 1 1
13 12353 1 1 78 TYR CZ C -9.217 -4.546 -10.016 1.00 . A A . 37 TYR CZ 1 1
13 12354 1 1 78 TYR H H -6.904 -0.636 -5.716 1.00 . A A . 37 TYR H 1 1
13 12355 1 1 78 TYR HA H -7.024 -3.549 -5.985 1.00 . A A . 37 TYR HA 1 1
13 12356 1 1 78 TYR HB2 H -6.663 -1.279 -7.769 1.00 . A A . 37 TYR HB2 1 1
13 12357 1 1 78 TYR HB3 H -5.446 -2.518 -8.034 1.00 . A A . 37 TYR HB3 1 1
13 12358 1 1 78 TYR HD1 H -6.889 -5.002 -7.627 1.00 . A A . 37 TYR HD1 1 1
13 12359 1 1 78 TYR HD2 H -8.161 -1.399 -9.487 1.00 . A A . 37 TYR HD2 1 1
13 12360 1 1 78 TYR HE1 H -8.475 -6.283 -8.999 1.00 . A A . 37 TYR HE1 1 1
13 12361 1 1 78 TYR HE2 H -9.751 -2.655 -10.859 1.00 . A A . 37 TYR HE2 1 1
13 12362 1 1 78 TYR HH H -9.764 -5.324 -11.698 1.00 . A A . 37 TYR HH 1 1
13 12363 1 1 78 TYR N N -7.034 -1.560 -5.399 1.00 . A A . 37 TYR N 1 1
13 12364 1 1 78 TYR O O -4.318 -1.933 -5.332 1.00 . A A . 37 TYR O 1 1
13 12365 1 1 78 TYR OH O -10.110 -5.254 -10.792 1.00 . A A . 37 TYR OH 1 1
13 12366 1 1 79 ALA C C -2.805 -5.760 -6.075 1.00 . A A . 38 ALA C 1 1
13 12367 1 1 79 ALA CA C -3.216 -4.470 -5.384 1.00 . A A . 38 ALA CA 1 1
13 12368 1 1 79 ALA CB C -3.054 -4.587 -3.873 1.00 . A A . 38 ALA CB 1 1
13 12369 1 1 79 ALA H H -5.201 -4.837 -6.006 1.00 . A A . 38 ALA H 1 1
13 12370 1 1 79 ALA HA H -2.577 -3.670 -5.728 1.00 . A A . 38 ALA HA 1 1
13 12371 1 1 79 ALA HB1 H -3.195 -3.617 -3.419 1.00 . A A . 38 ALA HB1 1 1
13 12372 1 1 79 ALA HB2 H -3.788 -5.277 -3.485 1.00 . A A . 38 ALA HB2 1 1
13 12373 1 1 79 ALA HB3 H -2.064 -4.951 -3.645 1.00 . A A . 38 ALA HB3 1 1
13 12374 1 1 79 ALA N N -4.583 -4.128 -5.732 1.00 . A A . 38 ALA N 1 1
13 12375 1 1 79 ALA O O -2.500 -5.764 -7.268 1.00 . A A . 38 ALA O 1 1
13 12376 1 1 80 MET C C -3.622 -8.839 -6.572 1.00 . A A . 39 MET C 1 1
13 12377 1 1 80 MET CA C -2.445 -8.154 -5.877 1.00 . A A . 39 MET CA 1 1
13 12378 1 1 80 MET CB C -1.896 -9.047 -4.761 1.00 . A A . 39 MET CB 1 1
13 12379 1 1 80 MET CE C 0.080 -9.328 -2.520 1.00 . A A . 39 MET CE 1 1
13 12380 1 1 80 MET CG C -0.649 -9.825 -5.156 1.00 . A A . 39 MET CG 1 1
13 12381 1 1 80 MET H H -3.125 -6.801 -4.403 1.00 . A A . 39 MET H 1 1
13 12382 1 1 80 MET HA H -1.664 -7.984 -6.604 1.00 . A A . 39 MET HA 1 1
13 12383 1 1 80 MET HB2 H -1.650 -8.427 -3.909 1.00 . A A . 39 MET HB2 1 1
13 12384 1 1 80 MET HB3 H -2.658 -9.753 -4.474 1.00 . A A . 39 MET HB3 1 1
13 12385 1 1 80 MET HE1 H 0.993 -9.332 -1.942 1.00 . A A . 39 MET HE1 1 1
13 12386 1 1 80 MET HE2 H -0.030 -8.374 -3.014 1.00 . A A . 39 MET HE2 1 1
13 12387 1 1 80 MET HE3 H -0.761 -9.493 -1.865 1.00 . A A . 39 MET HE3 1 1
13 12388 1 1 80 MET HG2 H -0.924 -10.581 -5.877 1.00 . A A . 39 MET HG2 1 1
13 12389 1 1 80 MET HG3 H 0.057 -9.143 -5.605 1.00 . A A . 39 MET HG3 1 1
13 12390 1 1 80 MET N N -2.838 -6.861 -5.338 1.00 . A A . 39 MET N 1 1
13 12391 1 1 80 MET O O -4.008 -9.949 -6.202 1.00 . A A . 39 MET O 1 1
13 12392 1 1 80 MET SD S 0.145 -10.632 -3.748 1.00 . A A . 39 MET SD 1 1
13 12393 1 1 81 ASP C C -6.605 -8.856 -7.706 1.00 . A A . 40 ASP C 1 1
13 12394 1 1 81 ASP CA C -5.262 -8.697 -8.421 1.00 . A A . 40 ASP CA 1 1
13 12395 1 1 81 ASP CB C -4.822 -10.047 -8.997 1.00 . A A . 40 ASP CB 1 1
13 12396 1 1 81 ASP CG C -5.179 -10.203 -10.459 1.00 . A A . 40 ASP CG 1 1
13 12397 1 1 81 ASP H H -3.936 -7.209 -7.696 1.00 . A A . 40 ASP H 1 1
13 12398 1 1 81 ASP HA H -5.398 -8.007 -9.240 1.00 . A A . 40 ASP HA 1 1
13 12399 1 1 81 ASP HB2 H -3.752 -10.143 -8.898 1.00 . A A . 40 ASP HB2 1 1
13 12400 1 1 81 ASP HB3 H -5.302 -10.841 -8.442 1.00 . A A . 40 ASP HB3 1 1
13 12401 1 1 81 ASP N N -4.216 -8.140 -7.548 1.00 . A A . 40 ASP N 1 1
13 12402 1 1 81 ASP O O -7.622 -9.135 -8.342 1.00 . A A . 40 ASP O 1 1
13 12403 1 1 81 ASP OD1 O -4.524 -9.559 -11.304 1.00 . A A . 40 ASP OD1 1 1
13 12404 1 1 81 ASP OD2 O -6.099 -10.987 -10.770 1.00 . A A . 40 ASP OD2 1 1
13 12405 1 1 82 SER C C -8.452 -7.539 -5.235 1.00 . A A . 41 SER C 1 1
13 12406 1 1 82 SER CA C -7.823 -8.873 -5.616 1.00 . A A . 41 SER CA 1 1
13 12407 1 1 82 SER CB C -7.485 -9.687 -4.366 1.00 . A A . 41 SER CB 1 1
13 12408 1 1 82 SER H H -5.801 -8.373 -5.942 1.00 . A A . 41 SER H 1 1
13 12409 1 1 82 SER HA H -8.523 -9.431 -6.221 1.00 . A A . 41 SER HA 1 1
13 12410 1 1 82 SER HB2 H -7.785 -9.139 -3.484 1.00 . A A . 41 SER HB2 1 1
13 12411 1 1 82 SER HB3 H -8.009 -10.631 -4.403 1.00 . A A . 41 SER HB3 1 1
13 12412 1 1 82 SER HG H -5.807 -10.413 -5.089 1.00 . A A . 41 SER HG 1 1
13 12413 1 1 82 SER N N -6.617 -8.667 -6.395 1.00 . A A . 41 SER N 1 1
13 12414 1 1 82 SER O O -7.856 -6.479 -5.446 1.00 . A A . 41 SER O 1 1
13 12415 1 1 82 SER OG O -6.090 -9.939 -4.296 1.00 . A A . 41 SER OG 1 1
13 12416 1 1 83 TYR C C -10.070 -6.201 -2.740 1.00 . A A . 42 TYR C 1 1
13 12417 1 1 83 TYR CA C -10.339 -6.401 -4.223 1.00 . A A . 42 TYR CA 1 1
13 12418 1 1 83 TYR CB C -11.846 -6.502 -4.464 1.00 . A A . 42 TYR CB 1 1
13 12419 1 1 83 TYR CD1 C -11.789 -7.093 -6.920 1.00 . A A . 42 TYR CD1 1 1
13 12420 1 1 83 TYR CD2 C -13.117 -5.238 -6.240 1.00 . A A . 42 TYR CD2 1 1
13 12421 1 1 83 TYR CE1 C -12.163 -6.886 -8.231 1.00 . A A . 42 TYR CE1 1 1
13 12422 1 1 83 TYR CE2 C -13.497 -5.026 -7.550 1.00 . A A . 42 TYR CE2 1 1
13 12423 1 1 83 TYR CG C -12.256 -6.272 -5.902 1.00 . A A . 42 TYR CG 1 1
13 12424 1 1 83 TYR CZ C -13.018 -5.852 -8.541 1.00 . A A . 42 TYR CZ 1 1
13 12425 1 1 83 TYR H H -10.108 -8.467 -4.622 1.00 . A A . 42 TYR H 1 1
13 12426 1 1 83 TYR HA H -9.949 -5.555 -4.769 1.00 . A A . 42 TYR HA 1 1
13 12427 1 1 83 TYR HB2 H -12.185 -7.485 -4.176 1.00 . A A . 42 TYR HB2 1 1
13 12428 1 1 83 TYR HB3 H -12.345 -5.765 -3.854 1.00 . A A . 42 TYR HB3 1 1
13 12429 1 1 83 TYR HD1 H -11.118 -7.902 -6.673 1.00 . A A . 42 TYR HD1 1 1
13 12430 1 1 83 TYR HD2 H -13.491 -4.592 -5.460 1.00 . A A . 42 TYR HD2 1 1
13 12431 1 1 83 TYR HE1 H -11.788 -7.535 -9.006 1.00 . A A . 42 TYR HE1 1 1
13 12432 1 1 83 TYR HE2 H -14.168 -4.215 -7.793 1.00 . A A . 42 TYR HE2 1 1
13 12433 1 1 83 TYR HH H -13.130 -6.410 -10.377 1.00 . A A . 42 TYR HH 1 1
13 12434 1 1 83 TYR N N -9.659 -7.595 -4.699 1.00 . A A . 42 TYR N 1 1
13 12435 1 1 83 TYR O O -10.406 -7.053 -1.918 1.00 . A A . 42 TYR O 1 1
13 12436 1 1 83 TYR OH O -13.395 -5.646 -9.846 1.00 . A A . 42 TYR OH 1 1
13 12437 1 1 84 TRP C C -9.801 -3.472 -0.603 1.00 . A A . 43 TRP C 1 1
13 12438 1 1 84 TRP CA C -9.139 -4.776 -1.019 1.00 . A A . 43 TRP CA 1 1
13 12439 1 1 84 TRP CB C -7.623 -4.649 -0.804 1.00 . A A . 43 TRP CB 1 1
13 12440 1 1 84 TRP CD1 C -6.525 -5.666 -2.885 1.00 . A A . 43 TRP CD1 1 1
13 12441 1 1 84 TRP CD2 C -6.087 -6.766 -0.987 1.00 . A A . 43 TRP CD2 1 1
13 12442 1 1 84 TRP CE2 C -5.436 -7.423 -2.050 1.00 . A A . 43 TRP CE2 1 1
13 12443 1 1 84 TRP CE3 C -5.948 -7.281 0.304 1.00 . A A . 43 TRP CE3 1 1
13 12444 1 1 84 TRP CG C -6.791 -5.652 -1.547 1.00 . A A . 43 TRP CG 1 1
13 12445 1 1 84 TRP CH2 C -4.539 -9.038 -0.587 1.00 . A A . 43 TRP CH2 1 1
13 12446 1 1 84 TRP CZ2 C -4.661 -8.560 -1.859 1.00 . A A . 43 TRP CZ2 1 1
13 12447 1 1 84 TRP CZ3 C -5.175 -8.408 0.491 1.00 . A A . 43 TRP CZ3 1 1
13 12448 1 1 84 TRP H H -9.204 -4.440 -3.107 1.00 . A A . 43 TRP H 1 1
13 12449 1 1 84 TRP HA H -9.519 -5.576 -0.403 1.00 . A A . 43 TRP HA 1 1
13 12450 1 1 84 TRP HB2 H -7.308 -3.667 -1.120 1.00 . A A . 43 TRP HB2 1 1
13 12451 1 1 84 TRP HB3 H -7.413 -4.761 0.251 1.00 . A A . 43 TRP HB3 1 1
13 12452 1 1 84 TRP HD1 H -6.911 -4.943 -3.589 1.00 . A A . 43 TRP HD1 1 1
13 12453 1 1 84 TRP HE1 H -5.414 -6.968 -4.093 1.00 . A A . 43 TRP HE1 1 1
13 12454 1 1 84 TRP HE3 H -6.431 -6.807 1.147 1.00 . A A . 43 TRP HE3 1 1
13 12455 1 1 84 TRP HH2 H -3.945 -9.917 -0.395 1.00 . A A . 43 TRP HH2 1 1
13 12456 1 1 84 TRP HZ2 H -4.161 -9.056 -2.679 1.00 . A A . 43 TRP HZ2 1 1
13 12457 1 1 84 TRP HZ3 H -5.055 -8.817 1.483 1.00 . A A . 43 TRP HZ3 1 1
13 12458 1 1 84 TRP N N -9.453 -5.083 -2.405 1.00 . A A . 43 TRP N 1 1
13 12459 1 1 84 TRP NE1 N -5.726 -6.737 -3.197 1.00 . A A . 43 TRP NE1 1 1
13 12460 1 1 84 TRP O O -10.208 -2.680 -1.443 1.00 . A A . 43 TRP O 1 1
13 12461 1 1 85 HIS C C -9.257 -1.493 2.201 1.00 . A A . 44 HIS C 1 1
13 12462 1 1 85 HIS CA C -10.324 -1.967 1.229 1.00 . A A . 44 HIS CA 1 1
13 12463 1 1 85 HIS CB C -11.700 -2.009 1.919 1.00 . A A . 44 HIS CB 1 1
13 12464 1 1 85 HIS CD2 C -11.399 -4.379 2.836 1.00 . A A . 44 HIS CD2 1 1
13 12465 1 1 85 HIS CE1 C -12.476 -4.245 4.696 1.00 . A A . 44 HIS CE1 1 1
13 12466 1 1 85 HIS CG C -11.863 -3.122 2.902 1.00 . A A . 44 HIS CG 1 1
13 12467 1 1 85 HIS H H -9.770 -4.025 1.309 1.00 . A A . 44 HIS H 1 1
13 12468 1 1 85 HIS HA H -10.366 -1.273 0.402 1.00 . A A . 44 HIS HA 1 1
13 12469 1 1 85 HIS HB2 H -11.860 -1.081 2.445 1.00 . A A . 44 HIS HB2 1 1
13 12470 1 1 85 HIS HB3 H -12.467 -2.119 1.164 1.00 . A A . 44 HIS HB3 1 1
13 12471 1 1 85 HIS HD1 H -13.027 -2.238 4.458 1.00 . A A . 44 HIS HD1 1 1
13 12472 1 1 85 HIS HD2 H -10.839 -4.806 2.022 1.00 . A A . 44 HIS HD2 1 1
13 12473 1 1 85 HIS HE1 H -12.947 -4.523 5.625 1.00 . A A . 44 HIS HE1 1 1
13 12474 1 1 85 HIS N N -9.931 -3.271 0.691 1.00 . A A . 44 HIS N 1 1
13 12475 1 1 85 HIS ND1 N -12.558 -3.038 4.103 1.00 . A A . 44 HIS ND1 1 1
13 12476 1 1 85 HIS NE2 N -11.781 -5.056 3.951 1.00 . A A . 44 HIS NE2 1 1
13 12477 1 1 85 HIS O O -8.177 -2.074 2.253 1.00 . A A . 44 HIS O 1 1
13 12478 1 1 86 SER C C -8.172 -0.948 4.977 1.00 . A A . 45 SER C 1 1
13 12479 1 1 86 SER CA C -8.583 0.085 3.918 1.00 . A A . 45 SER CA 1 1
13 12480 1 1 86 SER CB C -9.160 1.333 4.584 1.00 . A A . 45 SER CB 1 1
13 12481 1 1 86 SER H H -10.449 -0.062 2.929 1.00 . A A . 45 SER H 1 1
13 12482 1 1 86 SER HA H -7.707 0.368 3.354 1.00 . A A . 45 SER HA 1 1
13 12483 1 1 86 SER HB2 H -9.588 1.065 5.540 1.00 . A A . 45 SER HB2 1 1
13 12484 1 1 86 SER HB3 H -8.372 2.056 4.731 1.00 . A A . 45 SER HB3 1 1
13 12485 1 1 86 SER HG H -11.010 1.432 3.909 1.00 . A A . 45 SER HG 1 1
13 12486 1 1 86 SER N N -9.555 -0.467 2.982 1.00 . A A . 45 SER N 1 1
13 12487 1 1 86 SER O O -7.059 -0.906 5.496 1.00 . A A . 45 SER O 1 1
13 12488 1 1 86 SER OG O -10.174 1.917 3.779 1.00 . A A . 45 SER OG 1 1
13 12489 1 1 87 ARG C C -8.162 -4.154 5.657 1.00 . A A . 46 ARG C 1 1
13 12490 1 1 87 ARG CA C -8.793 -2.908 6.281 1.00 . A A . 46 ARG CA 1 1
13 12491 1 1 87 ARG CB C -10.076 -3.288 7.016 1.00 . A A . 46 ARG CB 1 1
13 12492 1 1 87 ARG CD C -9.863 -4.357 9.281 1.00 . A A . 46 ARG CD 1 1
13 12493 1 1 87 ARG CG C -10.002 -3.050 8.512 1.00 . A A . 46 ARG CG 1 1
13 12494 1 1 87 ARG CZ C -12.153 -4.797 10.094 1.00 . A A . 46 ARG CZ 1 1
13 12495 1 1 87 ARG H H -9.941 -1.865 4.839 1.00 . A A . 46 ARG H 1 1
13 12496 1 1 87 ARG HA H -8.098 -2.491 6.994 1.00 . A A . 46 ARG HA 1 1
13 12497 1 1 87 ARG HB2 H -10.894 -2.702 6.617 1.00 . A A . 46 ARG HB2 1 1
13 12498 1 1 87 ARG HB3 H -10.282 -4.335 6.848 1.00 . A A . 46 ARG HB3 1 1
13 12499 1 1 87 ARG HD2 H -9.103 -4.960 8.808 1.00 . A A . 46 ARG HD2 1 1
13 12500 1 1 87 ARG HD3 H -9.562 -4.132 10.296 1.00 . A A . 46 ARG HD3 1 1
13 12501 1 1 87 ARG HE H -11.191 -5.885 8.708 1.00 . A A . 46 ARG HE 1 1
13 12502 1 1 87 ARG HG2 H -9.146 -2.426 8.722 1.00 . A A . 46 ARG HG2 1 1
13 12503 1 1 87 ARG HG3 H -10.903 -2.549 8.831 1.00 . A A . 46 ARG HG3 1 1
13 12504 1 1 87 ARG HH11 H -11.230 -3.229 11.001 1.00 . A A . 46 ARG HH11 1 1
13 12505 1 1 87 ARG HH12 H -12.867 -3.532 11.515 1.00 . A A . 46 ARG HH12 1 1
13 12506 1 1 87 ARG HH21 H -13.328 -6.312 9.418 1.00 . A A . 46 ARG HH21 1 1
13 12507 1 1 87 ARG HH22 H -14.051 -5.287 10.629 1.00 . A A . 46 ARG HH22 1 1
13 12508 1 1 87 ARG N N -9.069 -1.882 5.282 1.00 . A A . 46 ARG N 1 1
13 12509 1 1 87 ARG NE N -11.118 -5.108 9.312 1.00 . A A . 46 ARG NE 1 1
13 12510 1 1 87 ARG NH1 N -12.077 -3.775 10.937 1.00 . A A . 46 ARG NH1 1 1
13 12511 1 1 87 ARG NH2 N -13.265 -5.521 10.044 1.00 . A A . 46 ARG NH2 1 1
13 12512 1 1 87 ARG O O -7.503 -4.932 6.346 1.00 . A A . 46 ARG O 1 1
13 12513 1 1 88 CYS C C -6.386 -5.133 3.181 1.00 . A A . 47 CYS C 1 1
13 12514 1 1 88 CYS CA C -7.790 -5.484 3.663 1.00 . A A . 47 CYS CA 1 1
13 12515 1 1 88 CYS CB C -8.665 -5.884 2.471 1.00 . A A . 47 CYS CB 1 1
13 12516 1 1 88 CYS H H -8.901 -3.699 3.859 1.00 . A A . 47 CYS H 1 1
13 12517 1 1 88 CYS HA H -7.732 -6.312 4.356 1.00 . A A . 47 CYS HA 1 1
13 12518 1 1 88 CYS HB2 H -9.329 -5.065 2.233 1.00 . A A . 47 CYS HB2 1 1
13 12519 1 1 88 CYS HB3 H -8.027 -6.076 1.622 1.00 . A A . 47 CYS HB3 1 1
13 12520 1 1 88 CYS N N -8.370 -4.347 4.361 1.00 . A A . 47 CYS N 1 1
13 12521 1 1 88 CYS O O -5.419 -5.843 3.463 1.00 . A A . 47 CYS O 1 1
13 12522 1 1 88 CYS SG S -9.694 -7.368 2.738 1.00 . A A . 47 CYS SG 1 1
13 12523 1 1 89 LEU C C -4.236 -2.835 3.009 1.00 . A A . 48 LEU C 1 1
13 12524 1 1 89 LEU CA C -5.032 -3.552 1.929 1.00 . A A . 48 LEU CA 1 1
13 12525 1 1 89 LEU CB C -5.285 -2.608 0.752 1.00 . A A . 48 LEU CB 1 1
13 12526 1 1 89 LEU CD1 C -3.860 -1.641 -1.052 1.00 . A A . 48 LEU CD1 1 1
13 12527 1 1 89 LEU CD2 C -3.459 -3.993 -0.313 1.00 . A A . 48 LEU CD2 1 1
13 12528 1 1 89 LEU CG C -4.507 -2.908 -0.535 1.00 . A A . 48 LEU CG 1 1
13 12529 1 1 89 LEU H H -7.100 -3.491 2.295 1.00 . A A . 48 LEU H 1 1
13 12530 1 1 89 LEU HA H -4.474 -4.408 1.586 1.00 . A A . 48 LEU HA 1 1
13 12531 1 1 89 LEU HB2 H -6.339 -2.638 0.520 1.00 . A A . 48 LEU HB2 1 1
13 12532 1 1 89 LEU HB3 H -5.038 -1.604 1.066 1.00 . A A . 48 LEU HB3 1 1
13 12533 1 1 89 LEU HD11 H -4.480 -0.795 -0.794 1.00 . A A . 48 LEU HD11 1 1
13 12534 1 1 89 LEU HD12 H -2.886 -1.525 -0.603 1.00 . A A . 48 LEU HD12 1 1
13 12535 1 1 89 LEU HD13 H -3.760 -1.700 -2.126 1.00 . A A . 48 LEU HD13 1 1
13 12536 1 1 89 LEU HD21 H -3.208 -4.044 0.734 1.00 . A A . 48 LEU HD21 1 1
13 12537 1 1 89 LEU HD22 H -3.854 -4.945 -0.637 1.00 . A A . 48 LEU HD22 1 1
13 12538 1 1 89 LEU HD23 H -2.572 -3.760 -0.886 1.00 . A A . 48 LEU HD23 1 1
13 12539 1 1 89 LEU HG H -5.197 -3.258 -1.289 1.00 . A A . 48 LEU HG 1 1
13 12540 1 1 89 LEU N N -6.292 -4.022 2.465 1.00 . A A . 48 LEU N 1 1
13 12541 1 1 89 LEU O O -4.351 -1.624 3.182 1.00 . A A . 48 LEU O 1 1
13 12542 1 1 90 LYS C C -1.321 -3.855 4.873 1.00 . A A . 49 LYS C 1 1
13 12543 1 1 90 LYS CA C -2.594 -3.038 4.776 1.00 . A A . 49 LYS CA 1 1
13 12544 1 1 90 LYS CB C -3.290 -3.000 6.144 1.00 . A A . 49 LYS CB 1 1
13 12545 1 1 90 LYS CD C -3.800 -5.304 7.035 1.00 . A A . 49 LYS CD 1 1
13 12546 1 1 90 LYS CE C -4.678 -6.524 6.794 1.00 . A A . 49 LYS CE 1 1
13 12547 1 1 90 LYS CG C -4.355 -4.073 6.333 1.00 . A A . 49 LYS CG 1 1
13 12548 1 1 90 LYS H H -3.489 -4.570 3.636 1.00 . A A . 49 LYS H 1 1
13 12549 1 1 90 LYS HA H -2.336 -2.029 4.473 1.00 . A A . 49 LYS HA 1 1
13 12550 1 1 90 LYS HB2 H -2.543 -3.129 6.913 1.00 . A A . 49 LYS HB2 1 1
13 12551 1 1 90 LYS HB3 H -3.755 -2.034 6.271 1.00 . A A . 49 LYS HB3 1 1
13 12552 1 1 90 LYS HD2 H -2.810 -5.505 6.657 1.00 . A A . 49 LYS HD2 1 1
13 12553 1 1 90 LYS HD3 H -3.752 -5.109 8.097 1.00 . A A . 49 LYS HD3 1 1
13 12554 1 1 90 LYS HE2 H -5.336 -6.653 7.640 1.00 . A A . 49 LYS HE2 1 1
13 12555 1 1 90 LYS HE3 H -5.265 -6.357 5.903 1.00 . A A . 49 LYS HE3 1 1
13 12556 1 1 90 LYS HG2 H -5.159 -3.668 6.928 1.00 . A A . 49 LYS HG2 1 1
13 12557 1 1 90 LYS HG3 H -4.734 -4.364 5.363 1.00 . A A . 49 LYS HG3 1 1
13 12558 1 1 90 LYS HZ1 H -3.119 -7.600 5.915 1.00 . A A . 49 LYS HZ1 1 1
13 12559 1 1 90 LYS HZ2 H -4.480 -8.541 6.280 1.00 . A A . 49 LYS HZ2 1 1
13 12560 1 1 90 LYS HZ3 H -3.439 -8.045 7.520 1.00 . A A . 49 LYS HZ3 1 1
13 12561 1 1 90 LYS N N -3.468 -3.599 3.763 1.00 . A A . 49 LYS N 1 1
13 12562 1 1 90 LYS NZ N -3.875 -7.761 6.616 1.00 . A A . 49 LYS NZ 1 1
13 12563 1 1 90 LYS O O -1.185 -4.891 4.221 1.00 . A A . 49 LYS O 1 1
13 12564 1 1 91 CYS C C 0.504 -5.275 6.895 1.00 . A A . 50 CYS C 1 1
13 12565 1 1 91 CYS CA C 0.815 -4.115 5.961 1.00 . A A . 50 CYS CA 1 1
13 12566 1 1 91 CYS CB C 1.827 -3.171 6.595 1.00 . A A . 50 CYS CB 1 1
13 12567 1 1 91 CYS H H -0.539 -2.513 6.119 1.00 . A A . 50 CYS H 1 1
13 12568 1 1 91 CYS HA H 1.207 -4.495 5.031 1.00 . A A . 50 CYS HA 1 1
13 12569 1 1 91 CYS HB2 H 2.037 -2.372 5.900 1.00 . A A . 50 CYS HB2 1 1
13 12570 1 1 91 CYS HB3 H 1.392 -2.750 7.490 1.00 . A A . 50 CYS HB3 1 1
13 12571 1 1 91 CYS N N -0.397 -3.383 5.685 1.00 . A A . 50 CYS N 1 1
13 12572 1 1 91 CYS O O -0.187 -5.104 7.898 1.00 . A A . 50 CYS O 1 1
13 12573 1 1 91 CYS SG S 3.422 -3.918 7.056 1.00 . A A . 50 CYS SG 1 1
13 12574 1 1 92 SER C C 1.704 -7.642 8.594 1.00 . A A . 51 SER C 1 1
13 12575 1 1 92 SER CA C 0.773 -7.631 7.382 1.00 . A A . 51 SER CA 1 1
13 12576 1 1 92 SER CB C 0.973 -8.895 6.544 1.00 . A A . 51 SER CB 1 1
13 12577 1 1 92 SER H H 1.541 -6.527 5.744 1.00 . A A . 51 SER H 1 1
13 12578 1 1 92 SER HA H -0.250 -7.598 7.730 1.00 . A A . 51 SER HA 1 1
13 12579 1 1 92 SER HB2 H 2.016 -9.182 6.570 1.00 . A A . 51 SER HB2 1 1
13 12580 1 1 92 SER HB3 H 0.370 -9.693 6.953 1.00 . A A . 51 SER HB3 1 1
13 12581 1 1 92 SER HG H 1.278 -8.165 4.742 1.00 . A A . 51 SER HG 1 1
13 12582 1 1 92 SER N N 1.004 -6.451 6.563 1.00 . A A . 51 SER N 1 1
13 12583 1 1 92 SER O O 1.609 -8.515 9.457 1.00 . A A . 51 SER O 1 1
13 12584 1 1 92 SER OG O 0.589 -8.676 5.192 1.00 . A A . 51 SER OG 1 1
13 12585 1 1 93 SER C C 3.227 -5.579 10.788 1.00 . A A . 52 SER C 1 1
13 12586 1 1 93 SER CA C 3.588 -6.607 9.714 1.00 . A A . 52 SER CA 1 1
13 12587 1 1 93 SER CB C 4.961 -6.302 9.117 1.00 . A A . 52 SER CB 1 1
13 12588 1 1 93 SER H H 2.582 -5.957 7.970 1.00 . A A . 52 SER H 1 1
13 12589 1 1 93 SER HA H 3.620 -7.582 10.173 1.00 . A A . 52 SER HA 1 1
13 12590 1 1 93 SER HB2 H 5.269 -5.308 9.410 1.00 . A A . 52 SER HB2 1 1
13 12591 1 1 93 SER HB3 H 5.680 -7.025 9.478 1.00 . A A . 52 SER HB3 1 1
13 12592 1 1 93 SER HG H 4.449 -5.595 7.352 1.00 . A A . 52 SER HG 1 1
13 12593 1 1 93 SER N N 2.591 -6.660 8.659 1.00 . A A . 52 SER N 1 1
13 12594 1 1 93 SER O O 3.231 -5.898 11.979 1.00 . A A . 52 SER O 1 1
13 12595 1 1 93 SER OG O 4.921 -6.369 7.698 1.00 . A A . 52 SER OG 1 1
13 12596 1 1 94 CYS C C 1.132 -2.875 11.256 1.00 . A A . 53 CYS C 1 1
13 12597 1 1 94 CYS CA C 2.593 -3.308 11.355 1.00 . A A . 53 CYS CA 1 1
13 12598 1 1 94 CYS CB C 3.523 -2.102 11.189 1.00 . A A . 53 CYS CB 1 1
13 12599 1 1 94 CYS H H 2.893 -4.142 9.424 1.00 . A A . 53 CYS H 1 1
13 12600 1 1 94 CYS HA H 2.751 -3.730 12.337 1.00 . A A . 53 CYS HA 1 1
13 12601 1 1 94 CYS HB2 H 3.350 -1.412 12.001 1.00 . A A . 53 CYS HB2 1 1
13 12602 1 1 94 CYS HB3 H 4.548 -2.443 11.230 1.00 . A A . 53 CYS HB3 1 1
13 12603 1 1 94 CYS N N 2.912 -4.350 10.382 1.00 . A A . 53 CYS N 1 1
13 12604 1 1 94 CYS O O 0.642 -2.116 12.098 1.00 . A A . 53 CYS O 1 1
13 12605 1 1 94 CYS SG S 3.311 -1.175 9.633 1.00 . A A . 53 CYS SG 1 1
13 12606 1 1 95 GLN C C -1.196 -1.594 9.689 1.00 . A A . 54 GLN C 1 1
13 12607 1 1 95 GLN CA C -0.967 -3.070 10.001 1.00 . A A . 54 GLN CA 1 1
13 12608 1 1 95 GLN CB C -1.810 -3.486 11.211 1.00 . A A . 54 GLN CB 1 1
13 12609 1 1 95 GLN CD C -3.147 -5.601 10.830 1.00 . A A . 54 GLN CD 1 1
13 12610 1 1 95 GLN CG C -1.890 -4.989 11.421 1.00 . A A . 54 GLN CG 1 1
13 12611 1 1 95 GLN H H 0.913 -3.939 9.582 1.00 . A A . 54 GLN H 1 1
13 12612 1 1 95 GLN HA H -1.283 -3.648 9.145 1.00 . A A . 54 GLN HA 1 1
13 12613 1 1 95 GLN HB2 H -1.386 -3.043 12.100 1.00 . A A . 54 GLN HB2 1 1
13 12614 1 1 95 GLN HB3 H -2.813 -3.111 11.078 1.00 . A A . 54 GLN HB3 1 1
13 12615 1 1 95 GLN HE21 H -4.194 -3.956 11.237 1.00 . A A . 54 GLN HE21 1 1
13 12616 1 1 95 GLN HE22 H -5.069 -5.241 10.464 1.00 . A A . 54 GLN HE22 1 1
13 12617 1 1 95 GLN HG2 H -1.030 -5.449 10.955 1.00 . A A . 54 GLN HG2 1 1
13 12618 1 1 95 GLN HG3 H -1.873 -5.191 12.482 1.00 . A A . 54 GLN HG3 1 1
13 12619 1 1 95 GLN N N 0.449 -3.361 10.222 1.00 . A A . 54 GLN N 1 1
13 12620 1 1 95 GLN NE2 N -4.244 -4.857 10.847 1.00 . A A . 54 GLN NE2 1 1
13 12621 1 1 95 GLN O O -2.276 -1.058 9.944 1.00 . A A . 54 GLN O 1 1
13 12622 1 1 95 GLN OE1 O -3.135 -6.740 10.367 1.00 . A A . 54 GLN OE1 1 1
13 12623 1 1 96 ALA C C -1.291 0.589 7.593 1.00 . A A . 55 ALA C 1 1
13 12624 1 1 96 ALA CA C -0.295 0.453 8.736 1.00 . A A . 55 ALA CA 1 1
13 12625 1 1 96 ALA CB C 1.058 1.012 8.322 1.00 . A A . 55 ALA CB 1 1
13 12626 1 1 96 ALA H H 0.676 -1.406 9.010 1.00 . A A . 55 ALA H 1 1
13 12627 1 1 96 ALA HA H -0.652 1.020 9.585 1.00 . A A . 55 ALA HA 1 1
13 12628 1 1 96 ALA HB1 H 1.577 0.287 7.712 1.00 . A A . 55 ALA HB1 1 1
13 12629 1 1 96 ALA HB2 H 0.913 1.921 7.758 1.00 . A A . 55 ALA HB2 1 1
13 12630 1 1 96 ALA HB3 H 1.646 1.226 9.204 1.00 . A A . 55 ALA HB3 1 1
13 12631 1 1 96 ALA N N -0.177 -0.940 9.142 1.00 . A A . 55 ALA N 1 1
13 12632 1 1 96 ALA O O -1.464 -0.338 6.796 1.00 . A A . 55 ALA O 1 1
13 12633 1 1 97 GLN C C -2.328 2.013 5.106 1.00 . A A . 56 GLN C 1 1
13 12634 1 1 97 GLN CA C -2.943 1.993 6.498 1.00 . A A . 56 GLN CA 1 1
13 12635 1 1 97 GLN CB C -3.650 3.312 6.782 1.00 . A A . 56 GLN CB 1 1
13 12636 1 1 97 GLN CD C -5.858 2.137 6.668 1.00 . A A . 56 GLN CD 1 1
13 12637 1 1 97 GLN CG C -5.000 3.124 7.430 1.00 . A A . 56 GLN CG 1 1
13 12638 1 1 97 GLN H H -1.752 2.449 8.172 1.00 . A A . 56 GLN H 1 1
13 12639 1 1 97 GLN HA H -3.669 1.194 6.544 1.00 . A A . 56 GLN HA 1 1
13 12640 1 1 97 GLN HB2 H -3.032 3.908 7.440 1.00 . A A . 56 GLN HB2 1 1
13 12641 1 1 97 GLN HB3 H -3.790 3.843 5.852 1.00 . A A . 56 GLN HB3 1 1
13 12642 1 1 97 GLN HE21 H -5.665 0.808 8.136 1.00 . A A . 56 GLN HE21 1 1
13 12643 1 1 97 GLN HE22 H -6.609 0.303 6.768 1.00 . A A . 56 GLN HE22 1 1
13 12644 1 1 97 GLN HG2 H -4.857 2.757 8.437 1.00 . A A . 56 GLN HG2 1 1
13 12645 1 1 97 GLN HG3 H -5.502 4.074 7.463 1.00 . A A . 56 GLN HG3 1 1
13 12646 1 1 97 GLN N N -1.944 1.741 7.518 1.00 . A A . 56 GLN N 1 1
13 12647 1 1 97 GLN NE2 N -6.070 0.970 7.250 1.00 . A A . 56 GLN NE2 1 1
13 12648 1 1 97 GLN O O -1.635 2.960 4.726 1.00 . A A . 56 GLN O 1 1
13 12649 1 1 97 GLN OE1 O -6.306 2.415 5.553 1.00 . A A . 56 GLN OE1 1 1
13 12650 1 1 98 LEU C C -3.265 1.140 2.025 1.00 . A A . 57 LEU C 1 1
13 12651 1 1 98 LEU CA C -2.114 0.863 2.984 1.00 . A A . 57 LEU CA 1 1
13 12652 1 1 98 LEU CB C -1.529 -0.525 2.716 1.00 . A A . 57 LEU CB 1 1
13 12653 1 1 98 LEU CD1 C 0.628 -0.154 3.948 1.00 . A A . 57 LEU CD1 1 1
13 12654 1 1 98 LEU CD2 C 0.442 -2.002 2.285 1.00 . A A . 57 LEU CD2 1 1
13 12655 1 1 98 LEU CG C -0.007 -0.597 2.641 1.00 . A A . 57 LEU CG 1 1
13 12656 1 1 98 LEU H H -3.078 0.205 4.742 1.00 . A A . 57 LEU H 1 1
13 12657 1 1 98 LEU HA H -1.346 1.608 2.839 1.00 . A A . 57 LEU HA 1 1
13 12658 1 1 98 LEU HB2 H -1.859 -1.188 3.501 1.00 . A A . 57 LEU HB2 1 1
13 12659 1 1 98 LEU HB3 H -1.926 -0.884 1.778 1.00 . A A . 57 LEU HB3 1 1
13 12660 1 1 98 LEU HD11 H 0.259 -0.772 4.753 1.00 . A A . 57 LEU HD11 1 1
13 12661 1 1 98 LEU HD12 H 1.700 -0.256 3.876 1.00 . A A . 57 LEU HD12 1 1
13 12662 1 1 98 LEU HD13 H 0.376 0.878 4.137 1.00 . A A . 57 LEU HD13 1 1
13 12663 1 1 98 LEU HD21 H 1.164 -1.956 1.483 1.00 . A A . 57 LEU HD21 1 1
13 12664 1 1 98 LEU HD22 H 0.893 -2.465 3.151 1.00 . A A . 57 LEU HD22 1 1
13 12665 1 1 98 LEU HD23 H -0.411 -2.585 1.970 1.00 . A A . 57 LEU HD23 1 1
13 12666 1 1 98 LEU HG H 0.330 0.065 1.869 1.00 . A A . 57 LEU HG 1 1
13 12667 1 1 98 LEU N N -2.577 0.954 4.356 1.00 . A A . 57 LEU N 1 1
13 12668 1 1 98 LEU O O -3.070 1.277 0.821 1.00 . A A . 57 LEU O 1 1
13 12669 1 1 99 GLY C C -5.996 2.912 1.641 1.00 . A A . 58 GLY C 1 1
13 12670 1 1 99 GLY CA C -5.645 1.444 1.768 1.00 . A A . 58 GLY CA 1 1
13 12671 1 1 99 GLY H H -4.560 1.122 3.545 1.00 . A A . 58 GLY H 1 1
13 12672 1 1 99 GLY HA2 H -5.469 1.038 0.782 1.00 . A A . 58 GLY HA2 1 1
13 12673 1 1 99 GLY HA3 H -6.477 0.925 2.218 1.00 . A A . 58 GLY HA3 1 1
13 12674 1 1 99 GLY N N -4.470 1.224 2.579 1.00 . A A . 58 GLY N 1 1
13 12675 1 1 99 GLY O O -6.047 3.451 0.536 1.00 . A A . 58 GLY O 1 1
13 12676 1 1 100 ASP C C -5.419 5.888 2.566 1.00 . A A . 59 ASP C 1 1
13 12677 1 1 100 ASP CA C -6.617 4.975 2.766 1.00 . A A . 59 ASP CA 1 1
13 12678 1 1 100 ASP CB C -7.349 5.342 4.057 1.00 . A A . 59 ASP CB 1 1
13 12679 1 1 100 ASP CG C -8.387 6.422 3.835 1.00 . A A . 59 ASP CG 1 1
13 12680 1 1 100 ASP H H -6.113 3.105 3.632 1.00 . A A . 59 ASP H 1 1
13 12681 1 1 100 ASP HA H -7.279 5.112 1.933 1.00 . A A . 59 ASP HA 1 1
13 12682 1 1 100 ASP HB2 H -7.845 4.465 4.445 1.00 . A A . 59 ASP HB2 1 1
13 12683 1 1 100 ASP HB3 H -6.633 5.698 4.781 1.00 . A A . 59 ASP HB3 1 1
13 12684 1 1 100 ASP N N -6.217 3.572 2.774 1.00 . A A . 59 ASP N 1 1
13 12685 1 1 100 ASP O O -5.546 7.110 2.515 1.00 . A A . 59 ASP O 1 1
13 12686 1 1 100 ASP OD1 O -9.231 6.259 2.935 1.00 . A A . 59 ASP OD1 1 1
13 12687 1 1 100 ASP OD2 O -8.359 7.438 4.559 1.00 . A A . 59 ASP OD2 1 1
13 12688 1 1 101 ILE C C -2.348 5.394 0.965 1.00 . A A . 60 ILE C 1 1
13 12689 1 1 101 ILE CA C -3.022 5.986 2.193 1.00 . A A . 60 ILE CA 1 1
13 12690 1 1 101 ILE CB C -2.057 5.899 3.398 1.00 . A A . 60 ILE CB 1 1
13 12691 1 1 101 ILE CD1 C -3.115 7.669 4.923 1.00 . A A . 60 ILE CD1 1 1
13 12692 1 1 101 ILE CG1 C -2.793 6.201 4.713 1.00 . A A . 60 ILE CG1 1 1
13 12693 1 1 101 ILE CG2 C -0.880 6.848 3.214 1.00 . A A . 60 ILE CG2 1 1
13 12694 1 1 101 ILE H H -4.250 4.300 2.487 1.00 . A A . 60 ILE H 1 1
13 12695 1 1 101 ILE HA H -3.255 7.026 2.007 1.00 . A A . 60 ILE HA 1 1
13 12696 1 1 101 ILE HB H -1.666 4.894 3.439 1.00 . A A . 60 ILE HB 1 1
13 12697 1 1 101 ILE HD11 H -3.695 7.785 5.826 1.00 . A A . 60 ILE HD11 1 1
13 12698 1 1 101 ILE HD12 H -2.197 8.232 5.009 1.00 . A A . 60 ILE HD12 1 1
13 12699 1 1 101 ILE HD13 H -3.684 8.036 4.082 1.00 . A A . 60 ILE HD13 1 1
13 12700 1 1 101 ILE HG12 H -3.724 5.656 4.727 1.00 . A A . 60 ILE HG12 1 1
13 12701 1 1 101 ILE HG13 H -2.181 5.874 5.541 1.00 . A A . 60 ILE HG13 1 1
13 12702 1 1 101 ILE HG21 H -0.016 6.294 2.876 1.00 . A A . 60 ILE HG21 1 1
13 12703 1 1 101 ILE HG22 H -1.134 7.600 2.481 1.00 . A A . 60 ILE HG22 1 1
13 12704 1 1 101 ILE HG23 H -0.655 7.327 4.155 1.00 . A A . 60 ILE HG23 1 1
13 12705 1 1 101 ILE N N -4.264 5.275 2.439 1.00 . A A . 60 ILE N 1 1
13 12706 1 1 101 ILE O O -2.294 4.177 0.818 1.00 . A A . 60 ILE O 1 1
13 12707 1 1 102 GLY C C 0.200 5.312 -0.937 1.00 . A A . 61 GLY C 1 1
13 12708 1 1 102 GLY CA C -1.227 5.779 -1.139 1.00 . A A . 61 GLY CA 1 1
13 12709 1 1 102 GLY H H -1.879 7.213 0.281 1.00 . A A . 61 GLY H 1 1
13 12710 1 1 102 GLY HA2 H -1.810 4.956 -1.526 1.00 . A A . 61 GLY HA2 1 1
13 12711 1 1 102 GLY HA3 H -1.235 6.583 -1.860 1.00 . A A . 61 GLY HA3 1 1
13 12712 1 1 102 GLY N N -1.842 6.249 0.091 1.00 . A A . 61 GLY N 1 1
13 12713 1 1 102 GLY O O 1.093 5.670 -1.707 1.00 . A A . 61 GLY O 1 1
13 12714 1 1 103 THR C C 2.089 2.837 -0.518 1.00 . A A . 62 THR C 1 1
13 12715 1 1 103 THR CA C 1.729 3.992 0.407 1.00 . A A . 62 THR CA 1 1
13 12716 1 1 103 THR CB C 1.804 3.508 1.867 1.00 . A A . 62 THR CB 1 1
13 12717 1 1 103 THR CG2 C 3.042 4.057 2.563 1.00 . A A . 62 THR CG2 1 1
13 12718 1 1 103 THR H H -0.350 4.255 0.663 1.00 . A A . 62 THR H 1 1
13 12719 1 1 103 THR HA H 2.444 4.790 0.275 1.00 . A A . 62 THR HA 1 1
13 12720 1 1 103 THR HB H 1.861 2.430 1.862 1.00 . A A . 62 THR HB 1 1
13 12721 1 1 103 THR HG1 H 0.155 3.136 2.892 1.00 . A A . 62 THR HG1 1 1
13 12722 1 1 103 THR HG21 H 3.834 4.181 1.840 1.00 . A A . 62 THR HG21 1 1
13 12723 1 1 103 THR HG22 H 3.360 3.365 3.329 1.00 . A A . 62 THR HG22 1 1
13 12724 1 1 103 THR HG23 H 2.810 5.012 3.013 1.00 . A A . 62 THR HG23 1 1
13 12725 1 1 103 THR N N 0.411 4.512 0.096 1.00 . A A . 62 THR N 1 1
13 12726 1 1 103 THR O O 1.442 1.787 -0.503 1.00 . A A . 62 THR O 1 1
13 12727 1 1 103 THR OG1 O 0.624 3.915 2.576 1.00 . A A . 62 THR OG1 1 1
13 12728 1 1 104 SER C C 4.154 0.836 -1.477 1.00 . A A . 63 SER C 1 1
13 12729 1 1 104 SER CA C 3.591 2.025 -2.248 1.00 . A A . 63 SER CA 1 1
13 12730 1 1 104 SER CB C 4.656 2.618 -3.172 1.00 . A A . 63 SER CB 1 1
13 12731 1 1 104 SER H H 3.580 3.905 -1.297 1.00 . A A . 63 SER H 1 1
13 12732 1 1 104 SER HA H 2.751 1.695 -2.842 1.00 . A A . 63 SER HA 1 1
13 12733 1 1 104 SER HB2 H 5.632 2.280 -2.858 1.00 . A A . 63 SER HB2 1 1
13 12734 1 1 104 SER HB3 H 4.472 2.293 -4.186 1.00 . A A . 63 SER HB3 1 1
13 12735 1 1 104 SER HG H 3.818 4.356 -3.568 1.00 . A A . 63 SER HG 1 1
13 12736 1 1 104 SER N N 3.119 3.043 -1.326 1.00 . A A . 63 SER N 1 1
13 12737 1 1 104 SER O O 5.152 0.957 -0.770 1.00 . A A . 63 SER O 1 1
13 12738 1 1 104 SER OG O 4.627 4.040 -3.135 1.00 . A A . 63 SER OG 1 1
13 12739 1 1 105 SER C C 4.879 -2.296 -1.754 1.00 . A A . 64 SER C 1 1
13 12740 1 1 105 SER CA C 3.908 -1.498 -0.896 1.00 . A A . 64 SER CA 1 1
13 12741 1 1 105 SER CB C 2.679 -2.334 -0.553 1.00 . A A . 64 SER CB 1 1
13 12742 1 1 105 SER H H 2.716 -0.347 -2.194 1.00 . A A . 64 SER H 1 1
13 12743 1 1 105 SER HA H 4.405 -1.199 0.016 1.00 . A A . 64 SER HA 1 1
13 12744 1 1 105 SER HB2 H 2.777 -3.317 -0.992 1.00 . A A . 64 SER HB2 1 1
13 12745 1 1 105 SER HB3 H 2.591 -2.424 0.521 1.00 . A A . 64 SER HB3 1 1
13 12746 1 1 105 SER HG H 1.383 -0.861 -0.637 1.00 . A A . 64 SER HG 1 1
13 12747 1 1 105 SER N N 3.495 -0.303 -1.601 1.00 . A A . 64 SER N 1 1
13 12748 1 1 105 SER O O 5.032 -2.021 -2.947 1.00 . A A . 64 SER O 1 1
13 12749 1 1 105 SER OG O 1.500 -1.721 -1.056 1.00 . A A . 64 SER OG 1 1
13 12750 1 1 106 TYR C C 6.175 -5.576 -1.572 1.00 . A A . 65 TYR C 1 1
13 12751 1 1 106 TYR CA C 6.461 -4.118 -1.878 1.00 . A A . 65 TYR CA 1 1
13 12752 1 1 106 TYR CB C 7.906 -3.780 -1.519 1.00 . A A . 65 TYR CB 1 1
13 12753 1 1 106 TYR CD1 C 8.483 -1.918 -3.127 1.00 . A A . 65 TYR CD1 1 1
13 12754 1 1 106 TYR CD2 C 8.486 -1.438 -0.797 1.00 . A A . 65 TYR CD2 1 1
13 12755 1 1 106 TYR CE1 C 8.848 -0.613 -3.400 1.00 . A A . 65 TYR CE1 1 1
13 12756 1 1 106 TYR CE2 C 8.852 -0.136 -1.061 1.00 . A A . 65 TYR CE2 1 1
13 12757 1 1 106 TYR CG C 8.297 -2.350 -1.821 1.00 . A A . 65 TYR CG 1 1
13 12758 1 1 106 TYR CZ C 9.032 0.273 -2.363 1.00 . A A . 65 TYR CZ 1 1
13 12759 1 1 106 TYR H H 5.396 -3.424 -0.191 1.00 . A A . 65 TYR H 1 1
13 12760 1 1 106 TYR HA H 6.310 -3.946 -2.933 1.00 . A A . 65 TYR HA 1 1
13 12761 1 1 106 TYR HB2 H 8.055 -3.944 -0.463 1.00 . A A . 65 TYR HB2 1 1
13 12762 1 1 106 TYR HB3 H 8.568 -4.429 -2.075 1.00 . A A . 65 TYR HB3 1 1
13 12763 1 1 106 TYR HD1 H 8.335 -2.615 -3.938 1.00 . A A . 65 TYR HD1 1 1
13 12764 1 1 106 TYR HD2 H 8.342 -1.759 0.224 1.00 . A A . 65 TYR HD2 1 1
13 12765 1 1 106 TYR HE1 H 8.990 -0.295 -4.422 1.00 . A A . 65 TYR HE1 1 1
13 12766 1 1 106 TYR HE2 H 8.994 0.559 -0.247 1.00 . A A . 65 TYR HE2 1 1
13 12767 1 1 106 TYR HH H 9.500 1.692 -3.588 1.00 . A A . 65 TYR HH 1 1
13 12768 1 1 106 TYR N N 5.537 -3.269 -1.151 1.00 . A A . 65 TYR N 1 1
13 12769 1 1 106 TYR O O 5.711 -5.909 -0.479 1.00 . A A . 65 TYR O 1 1
13 12770 1 1 106 TYR OH O 9.397 1.575 -2.627 1.00 . A A . 65 TYR OH 1 1
13 12771 1 1 107 THR C C 7.472 -8.658 -2.629 1.00 . A A . 66 THR C 1 1
13 12772 1 1 107 THR CA C 6.195 -7.859 -2.381 1.00 . A A . 66 THR CA 1 1
13 12773 1 1 107 THR CB C 5.077 -8.342 -3.337 1.00 . A A . 66 THR CB 1 1
13 12774 1 1 107 THR CG2 C 5.554 -8.353 -4.786 1.00 . A A . 66 THR CG2 1 1
13 12775 1 1 107 THR H H 6.808 -6.106 -3.387 1.00 . A A . 66 THR H 1 1
13 12776 1 1 107 THR HA H 5.868 -8.031 -1.364 1.00 . A A . 66 THR HA 1 1
13 12777 1 1 107 THR HB H 4.249 -7.654 -3.259 1.00 . A A . 66 THR HB 1 1
13 12778 1 1 107 THR HG1 H 3.883 -9.907 -3.533 1.00 . A A . 66 THR HG1 1 1
13 12779 1 1 107 THR HG21 H 5.138 -7.503 -5.307 1.00 . A A . 66 THR HG21 1 1
13 12780 1 1 107 THR HG22 H 5.230 -9.263 -5.266 1.00 . A A . 66 THR HG22 1 1
13 12781 1 1 107 THR HG23 H 6.632 -8.297 -4.809 1.00 . A A . 66 THR HG23 1 1
13 12782 1 1 107 THR N N 6.437 -6.438 -2.538 1.00 . A A . 66 THR N 1 1
13 12783 1 1 107 THR O O 8.513 -8.099 -2.986 1.00 . A A . 66 THR O 1 1
13 12784 1 1 107 THR OG1 O 4.623 -9.656 -2.967 1.00 . A A . 66 THR OG1 1 1
13 12785 1 1 108 LYS C C 7.955 -12.309 -2.628 1.00 . A A . 67 LYS C 1 1
13 12786 1 1 108 LYS CA C 8.479 -10.881 -2.655 1.00 . A A . 67 LYS CA 1 1
13 12787 1 1 108 LYS CB C 9.579 -10.706 -1.605 1.00 . A A . 67 LYS CB 1 1
13 12788 1 1 108 LYS CD C 12.032 -10.763 -1.068 1.00 . A A . 67 LYS CD 1 1
13 12789 1 1 108 LYS CE C 13.419 -10.547 -1.653 1.00 . A A . 67 LYS CE 1 1
13 12790 1 1 108 LYS CG C 10.979 -10.925 -2.154 1.00 . A A . 67 LYS CG 1 1
13 12791 1 1 108 LYS H H 6.525 -10.323 -2.098 1.00 . A A . 67 LYS H 1 1
13 12792 1 1 108 LYS HA H 8.884 -10.672 -3.635 1.00 . A A . 67 LYS HA 1 1
13 12793 1 1 108 LYS HB2 H 9.524 -9.704 -1.204 1.00 . A A . 67 LYS HB2 1 1
13 12794 1 1 108 LYS HB3 H 9.414 -11.416 -0.807 1.00 . A A . 67 LYS HB3 1 1
13 12795 1 1 108 LYS HD2 H 11.777 -9.910 -0.457 1.00 . A A . 67 LYS HD2 1 1
13 12796 1 1 108 LYS HD3 H 12.042 -11.654 -0.457 1.00 . A A . 67 LYS HD3 1 1
13 12797 1 1 108 LYS HE2 H 14.148 -10.946 -0.964 1.00 . A A . 67 LYS HE2 1 1
13 12798 1 1 108 LYS HE3 H 13.486 -11.074 -2.592 1.00 . A A . 67 LYS HE3 1 1
13 12799 1 1 108 LYS HG2 H 11.044 -11.925 -2.558 1.00 . A A . 67 LYS HG2 1 1
13 12800 1 1 108 LYS HG3 H 11.164 -10.204 -2.935 1.00 . A A . 67 LYS HG3 1 1
13 12801 1 1 108 LYS HZ1 H 14.173 -8.969 -2.804 1.00 . A A . 67 LYS HZ1 1 1
13 12802 1 1 108 LYS HZ2 H 14.344 -8.742 -1.129 1.00 . A A . 67 LYS HZ2 1 1
13 12803 1 1 108 LYS HZ3 H 12.825 -8.552 -1.862 1.00 . A A . 67 LYS HZ3 1 1
13 12804 1 1 108 LYS N N 7.378 -9.963 -2.415 1.00 . A A . 67 LYS N 1 1
13 12805 1 1 108 LYS NZ N 13.709 -9.105 -1.880 1.00 . A A . 67 LYS NZ 1 1
13 12806 1 1 108 LYS O O 8.086 -13.055 -3.596 1.00 . A A . 67 LYS O 1 1
13 12807 1 1 109 SER C C 5.212 -13.873 -1.345 1.00 . A A . 68 SER C 1 1
13 12808 1 1 109 SER CA C 6.737 -13.984 -1.354 1.00 . A A . 68 SER CA 1 1
13 12809 1 1 109 SER CB C 7.236 -14.634 -0.060 1.00 . A A . 68 SER CB 1 1
13 12810 1 1 109 SER H H 7.332 -12.052 -0.754 1.00 . A A . 68 SER H 1 1
13 12811 1 1 109 SER HA H 7.039 -14.595 -2.190 1.00 . A A . 68 SER HA 1 1
13 12812 1 1 109 SER HB2 H 6.481 -14.543 0.707 1.00 . A A . 68 SER HB2 1 1
13 12813 1 1 109 SER HB3 H 7.447 -15.678 -0.241 1.00 . A A . 68 SER HB3 1 1
13 12814 1 1 109 SER HG H 9.139 -14.179 -0.241 1.00 . A A . 68 SER HG 1 1
13 12815 1 1 109 SER N N 7.348 -12.674 -1.509 1.00 . A A . 68 SER N 1 1
13 12816 1 1 109 SER O O 4.528 -14.651 -0.684 1.00 . A A . 68 SER O 1 1
13 12817 1 1 109 SER OG O 8.423 -14.000 0.390 1.00 . A A . 68 SER OG 1 1
13 12818 1 1 110 GLY C C 2.706 -12.112 -0.838 1.00 . A A . 69 GLY C 1 1
13 12819 1 1 110 GLY CA C 3.246 -12.693 -2.131 1.00 . A A . 69 GLY CA 1 1
13 12820 1 1 110 GLY H H 5.279 -12.320 -2.607 1.00 . A A . 69 GLY H 1 1
13 12821 1 1 110 GLY HA2 H 3.014 -12.019 -2.944 1.00 . A A . 69 GLY HA2 1 1
13 12822 1 1 110 GLY HA3 H 2.765 -13.643 -2.316 1.00 . A A . 69 GLY HA3 1 1
13 12823 1 1 110 GLY N N 4.687 -12.897 -2.082 1.00 . A A . 69 GLY N 1 1
13 12824 1 1 110 GLY O O 1.540 -12.311 -0.495 1.00 . A A . 69 GLY O 1 1
13 12825 1 1 111 MET C C 3.080 -9.301 1.056 1.00 . A A . 70 MET C 1 1
13 12826 1 1 111 MET CA C 3.192 -10.815 1.160 1.00 . A A . 70 MET CA 1 1
13 12827 1 1 111 MET CB C 4.232 -11.193 2.219 1.00 . A A . 70 MET CB 1 1
13 12828 1 1 111 MET CE C 5.634 -12.956 4.839 1.00 . A A . 70 MET CE 1 1
13 12829 1 1 111 MET CG C 3.636 -11.486 3.588 1.00 . A A . 70 MET CG 1 1
13 12830 1 1 111 MET H H 4.442 -11.198 -0.493 1.00 . A A . 70 MET H 1 1
13 12831 1 1 111 MET HA H 2.233 -11.219 1.445 1.00 . A A . 70 MET HA 1 1
13 12832 1 1 111 MET HB2 H 4.761 -12.075 1.888 1.00 . A A . 70 MET HB2 1 1
13 12833 1 1 111 MET HB3 H 4.937 -10.381 2.324 1.00 . A A . 70 MET HB3 1 1
13 12834 1 1 111 MET HE1 H 5.772 -13.637 5.667 1.00 . A A . 70 MET HE1 1 1
13 12835 1 1 111 MET HE2 H 6.368 -13.166 4.075 1.00 . A A . 70 MET HE2 1 1
13 12836 1 1 111 MET HE3 H 5.755 -11.940 5.183 1.00 . A A . 70 MET HE3 1 1
13 12837 1 1 111 MET HG2 H 4.043 -10.786 4.300 1.00 . A A . 70 MET HG2 1 1
13 12838 1 1 111 MET HG3 H 2.564 -11.359 3.533 1.00 . A A . 70 MET HG3 1 1
13 12839 1 1 111 MET N N 3.555 -11.380 -0.130 1.00 . A A . 70 MET N 1 1
13 12840 1 1 111 MET O O 3.910 -8.655 0.418 1.00 . A A . 70 MET O 1 1
13 12841 1 1 111 MET SD S 3.990 -13.163 4.159 1.00 . A A . 70 MET SD 1 1
13 12842 1 1 112 ILE C C 2.534 -6.653 2.853 1.00 . A A . 71 ILE C 1 1
13 12843 1 1 112 ILE CA C 1.839 -7.300 1.661 1.00 . A A . 71 ILE CA 1 1
13 12844 1 1 112 ILE CB C 0.339 -6.931 1.694 1.00 . A A . 71 ILE CB 1 1
13 12845 1 1 112 ILE CD1 C -1.665 -8.499 1.758 1.00 . A A . 71 ILE CD1 1 1
13 12846 1 1 112 ILE CG1 C -0.492 -7.979 0.954 1.00 . A A . 71 ILE CG1 1 1
13 12847 1 1 112 ILE CG2 C 0.119 -5.551 1.093 1.00 . A A . 71 ILE CG2 1 1
13 12848 1 1 112 ILE H H 1.400 -9.319 2.134 1.00 . A A . 71 ILE H 1 1
13 12849 1 1 112 ILE HA H 2.266 -6.908 0.750 1.00 . A A . 71 ILE HA 1 1
13 12850 1 1 112 ILE HB H 0.025 -6.897 2.727 1.00 . A A . 71 ILE HB 1 1
13 12851 1 1 112 ILE HD11 H -2.103 -7.688 2.322 1.00 . A A . 71 ILE HD11 1 1
13 12852 1 1 112 ILE HD12 H -2.405 -8.915 1.090 1.00 . A A . 71 ILE HD12 1 1
13 12853 1 1 112 ILE HD13 H -1.322 -9.266 2.436 1.00 . A A . 71 ILE HD13 1 1
13 12854 1 1 112 ILE HG12 H -0.881 -7.547 0.043 1.00 . A A . 71 ILE HG12 1 1
13 12855 1 1 112 ILE HG13 H 0.140 -8.819 0.708 1.00 . A A . 71 ILE HG13 1 1
13 12856 1 1 112 ILE HG21 H 0.859 -5.370 0.327 1.00 . A A . 71 ILE HG21 1 1
13 12857 1 1 112 ILE HG22 H -0.870 -5.499 0.660 1.00 . A A . 71 ILE HG22 1 1
13 12858 1 1 112 ILE HG23 H 0.212 -4.802 1.867 1.00 . A A . 71 ILE HG23 1 1
13 12859 1 1 112 ILE N N 2.044 -8.744 1.668 1.00 . A A . 71 ILE N 1 1
13 12860 1 1 112 ILE O O 2.169 -6.897 4.006 1.00 . A A . 71 ILE O 1 1
13 12861 1 1 113 LEU C C 4.497 -3.687 3.211 1.00 . A A . 72 LEU C 1 1
13 12862 1 1 113 LEU CA C 4.286 -5.142 3.614 1.00 . A A . 72 LEU CA 1 1
13 12863 1 1 113 LEU CB C 5.637 -5.820 3.864 1.00 . A A . 72 LEU CB 1 1
13 12864 1 1 113 LEU CD1 C 6.585 -7.792 2.643 1.00 . A A . 72 LEU CD1 1 1
13 12865 1 1 113 LEU CD2 C 6.003 -7.994 5.059 1.00 . A A . 72 LEU CD2 1 1
13 12866 1 1 113 LEU CG C 5.632 -7.345 3.737 1.00 . A A . 72 LEU CG 1 1
13 12867 1 1 113 LEU H H 3.809 -5.714 1.636 1.00 . A A . 72 LEU H 1 1
13 12868 1 1 113 LEU HA H 3.700 -5.173 4.521 1.00 . A A . 72 LEU HA 1 1
13 12869 1 1 113 LEU HB2 H 6.353 -5.425 3.155 1.00 . A A . 72 LEU HB2 1 1
13 12870 1 1 113 LEU HB3 H 5.966 -5.564 4.860 1.00 . A A . 72 LEU HB3 1 1
13 12871 1 1 113 LEU HD11 H 6.941 -6.926 2.101 1.00 . A A . 72 LEU HD11 1 1
13 12872 1 1 113 LEU HD12 H 7.424 -8.308 3.089 1.00 . A A . 72 LEU HD12 1 1
13 12873 1 1 113 LEU HD13 H 6.071 -8.456 1.966 1.00 . A A . 72 LEU HD13 1 1
13 12874 1 1 113 LEU HD21 H 6.185 -7.228 5.798 1.00 . A A . 72 LEU HD21 1 1
13 12875 1 1 113 LEU HD22 H 5.194 -8.628 5.389 1.00 . A A . 72 LEU HD22 1 1
13 12876 1 1 113 LEU HD23 H 6.896 -8.587 4.929 1.00 . A A . 72 LEU HD23 1 1
13 12877 1 1 113 LEU HG H 4.637 -7.675 3.469 1.00 . A A . 72 LEU HG 1 1
13 12878 1 1 113 LEU N N 3.547 -5.845 2.572 1.00 . A A . 72 LEU N 1 1
13 12879 1 1 113 LEU O O 4.522 -3.366 2.018 1.00 . A A . 72 LEU O 1 1
13 12880 1 1 114 CYS C C 6.238 -1.086 3.461 1.00 . A A . 73 CYS C 1 1
13 12881 1 1 114 CYS CA C 4.818 -1.392 3.935 1.00 . A A . 73 CYS CA 1 1
13 12882 1 1 114 CYS CB C 4.489 -0.567 5.185 1.00 . A A . 73 CYS CB 1 1
13 12883 1 1 114 CYS H H 4.615 -3.128 5.126 1.00 . A A . 73 CYS H 1 1
13 12884 1 1 114 CYS HA H 4.129 -1.117 3.150 1.00 . A A . 73 CYS HA 1 1
13 12885 1 1 114 CYS HB2 H 4.519 0.484 4.931 1.00 . A A . 73 CYS HB2 1 1
13 12886 1 1 114 CYS HB3 H 3.493 -0.821 5.521 1.00 . A A . 73 CYS HB3 1 1
13 12887 1 1 114 CYS N N 4.640 -2.811 4.199 1.00 . A A . 73 CYS N 1 1
13 12888 1 1 114 CYS O O 7.117 -1.955 3.470 1.00 . A A . 73 CYS O 1 1
13 12889 1 1 114 CYS SG S 5.624 -0.826 6.586 1.00 . A A . 73 CYS SG 1 1
13 12890 1 1 115 ARG C C 8.810 0.491 3.648 1.00 . A A . 74 ARG C 1 1
13 12891 1 1 115 ARG CA C 7.738 0.627 2.574 1.00 . A A . 74 ARG CA 1 1
13 12892 1 1 115 ARG CB C 7.636 2.092 2.142 1.00 . A A . 74 ARG CB 1 1
13 12893 1 1 115 ARG CD C 8.333 3.528 0.199 1.00 . A A . 74 ARG CD 1 1
13 12894 1 1 115 ARG CG C 7.570 2.287 0.639 1.00 . A A . 74 ARG CG 1 1
13 12895 1 1 115 ARG CZ C 10.795 3.525 0.443 1.00 . A A . 74 ARG CZ 1 1
13 12896 1 1 115 ARG H H 5.701 0.797 3.111 1.00 . A A . 74 ARG H 1 1
13 12897 1 1 115 ARG HA H 8.011 0.026 1.722 1.00 . A A . 74 ARG HA 1 1
13 12898 1 1 115 ARG HB2 H 6.746 2.523 2.577 1.00 . A A . 74 ARG HB2 1 1
13 12899 1 1 115 ARG HB3 H 8.499 2.625 2.514 1.00 . A A . 74 ARG HB3 1 1
13 12900 1 1 115 ARG HD2 H 8.570 3.435 -0.851 1.00 . A A . 74 ARG HD2 1 1
13 12901 1 1 115 ARG HD3 H 7.701 4.392 0.348 1.00 . A A . 74 ARG HD3 1 1
13 12902 1 1 115 ARG HE H 9.493 4.012 1.892 1.00 . A A . 74 ARG HE 1 1
13 12903 1 1 115 ARG HG2 H 8.000 1.423 0.155 1.00 . A A . 74 ARG HG2 1 1
13 12904 1 1 115 ARG HG3 H 6.536 2.388 0.343 1.00 . A A . 74 ARG HG3 1 1
13 12905 1 1 115 ARG HH11 H 10.134 2.860 -1.363 1.00 . A A . 74 ARG HH11 1 1
13 12906 1 1 115 ARG HH12 H 11.857 2.940 -1.182 1.00 . A A . 74 ARG HH12 1 1
13 12907 1 1 115 ARG HH21 H 11.771 4.076 2.141 1.00 . A A . 74 ARG HH21 1 1
13 12908 1 1 115 ARG HH22 H 12.794 3.636 0.796 1.00 . A A . 74 ARG HH22 1 1
13 12909 1 1 115 ARG N N 6.446 0.163 3.066 1.00 . A A . 74 ARG N 1 1
13 12910 1 1 115 ARG NE N 9.576 3.712 0.953 1.00 . A A . 74 ARG NE 1 1
13 12911 1 1 115 ARG NH1 N 10.941 3.072 -0.798 1.00 . A A . 74 ARG NH1 1 1
13 12912 1 1 115 ARG NH2 N 11.870 3.760 1.187 1.00 . A A . 74 ARG NH2 1 1
13 12913 1 1 115 ARG O O 9.968 0.197 3.355 1.00 . A A . 74 ARG O 1 1
13 12914 1 1 116 ASN C C 9.612 -0.750 6.478 1.00 . A A . 75 ASN C 1 1
13 12915 1 1 116 ASN CA C 9.337 0.679 6.013 1.00 . A A . 75 ASN CA 1 1
13 12916 1 1 116 ASN CB C 8.774 1.509 7.174 1.00 . A A . 75 ASN CB 1 1
13 12917 1 1 116 ASN CG C 9.679 1.509 8.395 1.00 . A A . 75 ASN CG 1 1
13 12918 1 1 116 ASN H H 7.454 0.858 5.062 1.00 . A A . 75 ASN H 1 1
13 12919 1 1 116 ASN HA H 10.263 1.121 5.679 1.00 . A A . 75 ASN HA 1 1
13 12920 1 1 116 ASN HB2 H 8.648 2.531 6.847 1.00 . A A . 75 ASN HB2 1 1
13 12921 1 1 116 ASN HB3 H 7.812 1.109 7.462 1.00 . A A . 75 ASN HB3 1 1
13 12922 1 1 116 ASN HD21 H 8.326 0.491 9.439 1.00 . A A . 75 ASN HD21 1 1
13 12923 1 1 116 ASN HD22 H 9.788 0.881 10.284 1.00 . A A . 75 ASN HD22 1 1
13 12924 1 1 116 ASN N N 8.407 0.695 4.892 1.00 . A A . 75 ASN N 1 1
13 12925 1 1 116 ASN ND2 N 9.217 0.901 9.481 1.00 . A A . 75 ASN ND2 1 1
13 12926 1 1 116 ASN O O 10.716 -1.070 6.919 1.00 . A A . 75 ASN O 1 1
13 12927 1 1 116 ASN OD1 O 10.779 2.063 8.367 1.00 . A A . 75 ASN OD1 1 1
13 12928 1 1 117 ASP C C 9.435 -3.891 5.936 1.00 . A A . 76 ASP C 1 1
13 12929 1 1 117 ASP CA C 8.710 -2.963 6.894 1.00 . A A . 76 ASP CA 1 1
13 12930 1 1 117 ASP CB C 7.325 -3.532 7.191 1.00 . A A . 76 ASP CB 1 1
13 12931 1 1 117 ASP CG C 7.055 -3.641 8.673 1.00 . A A . 76 ASP CG 1 1
13 12932 1 1 117 ASP H H 7.778 -1.323 5.928 1.00 . A A . 76 ASP H 1 1
13 12933 1 1 117 ASP HA H 9.268 -2.916 7.815 1.00 . A A . 76 ASP HA 1 1
13 12934 1 1 117 ASP HB2 H 6.577 -2.887 6.755 1.00 . A A . 76 ASP HB2 1 1
13 12935 1 1 117 ASP HB3 H 7.245 -4.517 6.755 1.00 . A A . 76 ASP HB3 1 1
13 12936 1 1 117 ASP N N 8.611 -1.607 6.368 1.00 . A A . 76 ASP N 1 1
13 12937 1 1 117 ASP O O 10.201 -4.747 6.367 1.00 . A A . 76 ASP O 1 1
13 12938 1 1 117 ASP OD1 O 7.890 -4.235 9.397 1.00 . A A . 76 ASP OD1 1 1
13 12939 1 1 117 ASP OD2 O 6.015 -3.134 9.130 1.00 . A A . 76 ASP OD2 1 1
13 12940 1 1 118 TYR C C 11.264 -4.749 3.734 1.00 . A A . 77 TYR C 1 1
13 12941 1 1 118 TYR CA C 9.745 -4.624 3.633 1.00 . A A . 77 TYR CA 1 1
13 12942 1 1 118 TYR CB C 9.363 -4.160 2.228 1.00 . A A . 77 TYR CB 1 1
13 12943 1 1 118 TYR CD1 C 9.405 -6.394 1.059 1.00 . A A . 77 TYR CD1 1 1
13 12944 1 1 118 TYR CD2 C 10.800 -4.654 0.214 1.00 . A A . 77 TYR CD2 1 1
13 12945 1 1 118 TYR CE1 C 9.863 -7.245 0.076 1.00 . A A . 77 TYR CE1 1 1
13 12946 1 1 118 TYR CE2 C 11.263 -5.501 -0.774 1.00 . A A . 77 TYR CE2 1 1
13 12947 1 1 118 TYR CG C 9.863 -5.085 1.145 1.00 . A A . 77 TYR CG 1 1
13 12948 1 1 118 TYR CZ C 10.792 -6.796 -0.836 1.00 . A A . 77 TYR CZ 1 1
13 12949 1 1 118 TYR H H 8.635 -2.964 4.354 1.00 . A A . 77 TYR H 1 1
13 12950 1 1 118 TYR HA H 9.310 -5.598 3.802 1.00 . A A . 77 TYR HA 1 1
13 12951 1 1 118 TYR HB2 H 8.287 -4.106 2.153 1.00 . A A . 77 TYR HB2 1 1
13 12952 1 1 118 TYR HB3 H 9.783 -3.180 2.052 1.00 . A A . 77 TYR HB3 1 1
13 12953 1 1 118 TYR HD1 H 8.677 -6.745 1.780 1.00 . A A . 77 TYR HD1 1 1
13 12954 1 1 118 TYR HD2 H 11.165 -3.638 0.267 1.00 . A A . 77 TYR HD2 1 1
13 12955 1 1 118 TYR HE1 H 9.493 -8.258 0.025 1.00 . A A . 77 TYR HE1 1 1
13 12956 1 1 118 TYR HE2 H 11.993 -5.148 -1.488 1.00 . A A . 77 TYR HE2 1 1
13 12957 1 1 118 TYR HH H 10.516 -7.834 -2.429 1.00 . A A . 77 TYR HH 1 1
13 12958 1 1 118 TYR N N 9.198 -3.719 4.641 1.00 . A A . 77 TYR N 1 1
13 12959 1 1 118 TYR O O 11.813 -5.848 3.621 1.00 . A A . 77 TYR O 1 1
13 12960 1 1 118 TYR OH O 11.243 -7.646 -1.817 1.00 . A A . 77 TYR OH 1 1
13 12961 1 1 119 ILE C C 13.915 -4.354 5.234 1.00 . A A . 78 ILE C 1 1
13 12962 1 1 119 ILE CA C 13.392 -3.601 4.011 1.00 . A A . 78 ILE CA 1 1
13 12963 1 1 119 ILE CB C 13.923 -2.150 4.024 1.00 . A A . 78 ILE CB 1 1
13 12964 1 1 119 ILE CD1 C 13.437 0.171 3.080 1.00 . A A . 78 ILE CD1 1 1
13 12965 1 1 119 ILE CG1 C 13.214 -1.319 2.948 1.00 . A A . 78 ILE CG1 1 1
13 12966 1 1 119 ILE CG2 C 15.430 -2.126 3.808 1.00 . A A . 78 ILE CG2 1 1
13 12967 1 1 119 ILE H H 11.432 -2.794 4.100 1.00 . A A . 78 ILE H 1 1
13 12968 1 1 119 ILE HA H 13.761 -4.087 3.121 1.00 . A A . 78 ILE HA 1 1
13 12969 1 1 119 ILE HB H 13.714 -1.723 4.993 1.00 . A A . 78 ILE HB 1 1
13 12970 1 1 119 ILE HD11 H 12.842 0.553 3.896 1.00 . A A . 78 ILE HD11 1 1
13 12971 1 1 119 ILE HD12 H 14.483 0.362 3.276 1.00 . A A . 78 ILE HD12 1 1
13 12972 1 1 119 ILE HD13 H 13.147 0.660 2.161 1.00 . A A . 78 ILE HD13 1 1
13 12973 1 1 119 ILE HG12 H 13.576 -1.621 1.976 1.00 . A A . 78 ILE HG12 1 1
13 12974 1 1 119 ILE HG13 H 12.151 -1.503 3.003 1.00 . A A . 78 ILE HG13 1 1
13 12975 1 1 119 ILE HG21 H 15.640 -2.009 2.755 1.00 . A A . 78 ILE HG21 1 1
13 12976 1 1 119 ILE HG22 H 15.858 -1.301 4.356 1.00 . A A . 78 ILE HG22 1 1
13 12977 1 1 119 ILE HG23 H 15.859 -3.053 4.157 1.00 . A A . 78 ILE HG23 1 1
13 12978 1 1 119 ILE N N 11.933 -3.627 3.959 1.00 . A A . 78 ILE N 1 1
13 12979 1 1 119 ILE O O 14.950 -5.019 5.177 1.00 . A A . 78 ILE O 1 1
13 12980 1 1 120 ARG C C 13.151 -6.421 7.504 1.00 . A A . 79 ARG C 1 1
13 12981 1 1 120 ARG CA C 13.568 -4.953 7.561 1.00 . A A . 79 ARG CA 1 1
13 12982 1 1 120 ARG CB C 12.933 -4.276 8.779 1.00 . A A . 79 ARG CB 1 1
13 12983 1 1 120 ARG CD C 13.832 -5.228 10.931 1.00 . A A . 79 ARG CD 1 1
13 12984 1 1 120 ARG CG C 13.898 -4.076 9.938 1.00 . A A . 79 ARG CG 1 1
13 12985 1 1 120 ARG CZ C 15.120 -7.292 11.357 1.00 . A A . 79 ARG CZ 1 1
13 12986 1 1 120 ARG H H 12.367 -3.723 6.325 1.00 . A A . 79 ARG H 1 1
13 12987 1 1 120 ARG HA H 14.644 -4.899 7.649 1.00 . A A . 79 ARG HA 1 1
13 12988 1 1 120 ARG HB2 H 12.554 -3.308 8.481 1.00 . A A . 79 ARG HB2 1 1
13 12989 1 1 120 ARG HB3 H 12.109 -4.883 9.124 1.00 . A A . 79 ARG HB3 1 1
13 12990 1 1 120 ARG HD2 H 14.151 -4.871 11.900 1.00 . A A . 79 ARG HD2 1 1
13 12991 1 1 120 ARG HD3 H 12.811 -5.574 10.997 1.00 . A A . 79 ARG HD3 1 1
13 12992 1 1 120 ARG HE H 14.956 -6.387 9.584 1.00 . A A . 79 ARG HE 1 1
13 12993 1 1 120 ARG HG2 H 14.903 -4.009 9.549 1.00 . A A . 79 ARG HG2 1 1
13 12994 1 1 120 ARG HG3 H 13.647 -3.158 10.449 1.00 . A A . 79 ARG HG3 1 1
13 12995 1 1 120 ARG HH11 H 14.184 -6.534 12.999 1.00 . A A . 79 ARG HH11 1 1
13 12996 1 1 120 ARG HH12 H 15.098 -7.996 13.264 1.00 . A A . 79 ARG HH12 1 1
13 12997 1 1 120 ARG HH21 H 16.165 -8.272 9.918 1.00 . A A . 79 ARG HH21 1 1
13 12998 1 1 120 ARG HH22 H 16.242 -8.979 11.507 1.00 . A A . 79 ARG HH22 1 1
13 12999 1 1 120 ARG N N 13.185 -4.262 6.336 1.00 . A A . 79 ARG N 1 1
13 13000 1 1 120 ARG NE N 14.688 -6.344 10.529 1.00 . A A . 79 ARG NE 1 1
13 13001 1 1 120 ARG NH1 N 14.775 -7.272 12.639 1.00 . A A . 79 ARG NH1 1 1
13 13002 1 1 120 ARG NH2 N 15.901 -8.258 10.892 1.00 . A A . 79 ARG NH2 1 1
13 13003 1 1 120 ARG O O 13.878 -7.304 7.958 1.00 . A A . 79 ARG O 1 1
13 13004 1 1 121 LEU C C 12.251 -8.894 5.926 1.00 . A A . 80 LEU C 1 1
13 13005 1 1 121 LEU CA C 11.419 -8.009 6.852 1.00 . A A . 80 LEU CA 1 1
13 13006 1 1 121 LEU CB C 9.970 -7.941 6.352 1.00 . A A . 80 LEU CB 1 1
13 13007 1 1 121 LEU CD1 C 9.229 -10.080 7.443 1.00 . A A . 80 LEU CD1 1 1
13 13008 1 1 121 LEU CD2 C 8.874 -7.896 8.606 1.00 . A A . 80 LEU CD2 1 1
13 13009 1 1 121 LEU CG C 8.927 -8.600 7.260 1.00 . A A . 80 LEU CG 1 1
13 13010 1 1 121 LEU H H 11.464 -5.913 6.572 1.00 . A A . 80 LEU H 1 1
13 13011 1 1 121 LEU HA H 11.428 -8.437 7.843 1.00 . A A . 80 LEU HA 1 1
13 13012 1 1 121 LEU HB2 H 9.703 -6.900 6.235 1.00 . A A . 80 LEU HB2 1 1
13 13013 1 1 121 LEU HB3 H 9.921 -8.416 5.381 1.00 . A A . 80 LEU HB3 1 1
13 13014 1 1 121 LEU HD11 H 9.932 -10.399 6.687 1.00 . A A . 80 LEU HD11 1 1
13 13015 1 1 121 LEU HD12 H 9.655 -10.242 8.423 1.00 . A A . 80 LEU HD12 1 1
13 13016 1 1 121 LEU HD13 H 8.316 -10.649 7.349 1.00 . A A . 80 LEU HD13 1 1
13 13017 1 1 121 LEU HD21 H 7.843 -7.722 8.879 1.00 . A A . 80 LEU HD21 1 1
13 13018 1 1 121 LEU HD22 H 9.347 -8.514 9.354 1.00 . A A . 80 LEU HD22 1 1
13 13019 1 1 121 LEU HD23 H 9.392 -6.950 8.538 1.00 . A A . 80 LEU HD23 1 1
13 13020 1 1 121 LEU HG H 7.953 -8.515 6.800 1.00 . A A . 80 LEU HG 1 1
13 13021 1 1 121 LEU N N 11.978 -6.666 6.940 1.00 . A A . 80 LEU N 1 1
13 13022 1 1 121 LEU O O 12.766 -9.936 6.342 1.00 . A A . 80 LEU O 1 1
13 13023 1 1 122 PHE C C 14.391 -8.586 3.264 1.00 . A A . 81 PHE C 1 1
13 13024 1 1 122 PHE CA C 13.099 -9.267 3.684 1.00 . A A . 81 PHE CA 1 1
13 13025 1 1 122 PHE CB C 12.212 -9.502 2.456 1.00 . A A . 81 PHE CB 1 1
13 13026 1 1 122 PHE CD1 C 11.159 -11.780 2.544 1.00 . A A . 81 PHE CD1 1 1
13 13027 1 1 122 PHE CD2 C 9.830 -9.893 3.142 1.00 . A A . 81 PHE CD2 1 1
13 13028 1 1 122 PHE CE1 C 10.088 -12.618 2.786 1.00 . A A . 81 PHE CE1 1 1
13 13029 1 1 122 PHE CE2 C 8.753 -10.725 3.386 1.00 . A A . 81 PHE CE2 1 1
13 13030 1 1 122 PHE CG C 11.043 -10.410 2.719 1.00 . A A . 81 PHE CG 1 1
13 13031 1 1 122 PHE CZ C 8.883 -12.090 3.209 1.00 . A A . 81 PHE CZ 1 1
13 13032 1 1 122 PHE H H 12.026 -7.597 4.425 1.00 . A A . 81 PHE H 1 1
13 13033 1 1 122 PHE HA H 13.338 -10.220 4.130 1.00 . A A . 81 PHE HA 1 1
13 13034 1 1 122 PHE HB2 H 11.827 -8.554 2.112 1.00 . A A . 81 PHE HB2 1 1
13 13035 1 1 122 PHE HB3 H 12.810 -9.946 1.673 1.00 . A A . 81 PHE HB3 1 1
13 13036 1 1 122 PHE HD1 H 12.102 -12.192 2.213 1.00 . A A . 81 PHE HD1 1 1
13 13037 1 1 122 PHE HD2 H 9.729 -8.825 3.281 1.00 . A A . 81 PHE HD2 1 1
13 13038 1 1 122 PHE HE1 H 10.190 -13.683 2.647 1.00 . A A . 81 PHE HE1 1 1
13 13039 1 1 122 PHE HE2 H 7.811 -10.309 3.715 1.00 . A A . 81 PHE HE2 1 1
13 13040 1 1 122 PHE HZ H 8.045 -12.744 3.399 1.00 . A A . 81 PHE HZ 1 1
13 13041 1 1 122 PHE N N 12.392 -8.472 4.679 1.00 . A A . 81 PHE N 1 1
13 13042 1 1 122 PHE O O 15.484 -9.071 3.564 1.00 . A A . 81 PHE O 1 1
13 13043 1 1 123 GLY C C 15.922 -7.536 0.811 1.00 . A A . 82 GLY C 1 1
13 13044 1 1 123 GLY CA C 15.418 -6.793 2.029 1.00 . A A . 82 GLY CA 1 1
13 13045 1 1 123 GLY H H 13.373 -7.055 2.481 1.00 . A A . 82 GLY H 1 1
13 13046 1 1 123 GLY HA2 H 15.148 -5.785 1.745 1.00 . A A . 82 GLY HA2 1 1
13 13047 1 1 123 GLY HA3 H 16.202 -6.754 2.770 1.00 . A A . 82 GLY HA3 1 1
13 13048 1 1 123 GLY N N 14.261 -7.449 2.593 1.00 . A A . 82 GLY N 1 1
13 13049 1 1 123 GLY O O 15.080 -8.005 0.016 1.00 . A A . 82 GLY O 1 1
13 13050 1 1 123 GLY OXT O 17.151 -7.681 0.658 1.00 . A A . 82 GLY OXT 1 1
13 13051 2 2 1 ZN ZN ZN -11.328 -6.856 4.235 1.00 . B A . 101 ZN ZN 1 1
13 13052 3 2 1 ZN ZN ZN 4.560 -2.232 8.054 1.00 . C A . 102 ZN ZN 1 1
14 13053 1 1 59 LEU C C -23.690 -10.329 1.395 1.00 . A A . 18 LEU C 1 1
14 13054 1 1 59 LEU CA C -25.158 -10.539 1.048 1.00 . A A . 18 LEU CA 1 1
14 13055 1 1 59 LEU CB C -25.730 -9.254 0.450 1.00 . A A . 18 LEU CB 1 1
14 13056 1 1 59 LEU CD1 C -28.223 -9.019 0.273 1.00 . A A . 18 LEU CD1 1 1
14 13057 1 1 59 LEU CD2 C -26.782 -8.641 -1.739 1.00 . A A . 18 LEU CD2 1 1
14 13058 1 1 59 LEU CG C -26.953 -9.438 -0.453 1.00 . A A . 18 LEU CG 1 1
14 13059 1 1 59 LEU H H -26.397 -10.244 2.732 1.00 . A A . 18 LEU H 1 1
14 13060 1 1 59 LEU HA H -25.236 -11.333 0.320 1.00 . A A . 18 LEU HA 1 1
14 13061 1 1 59 LEU HB2 H -26.003 -8.597 1.263 1.00 . A A . 18 LEU HB2 1 1
14 13062 1 1 59 LEU HB3 H -24.954 -8.776 -0.128 1.00 . A A . 18 LEU HB3 1 1
14 13063 1 1 59 LEU HD11 H -29.025 -8.902 -0.442 1.00 . A A . 18 LEU HD11 1 1
14 13064 1 1 59 LEU HD12 H -28.491 -9.777 0.994 1.00 . A A . 18 LEU HD12 1 1
14 13065 1 1 59 LEU HD13 H -28.056 -8.083 0.782 1.00 . A A . 18 LEU HD13 1 1
14 13066 1 1 59 LEU HD21 H -26.103 -9.161 -2.398 1.00 . A A . 18 LEU HD21 1 1
14 13067 1 1 59 LEU HD22 H -27.741 -8.531 -2.225 1.00 . A A . 18 LEU HD22 1 1
14 13068 1 1 59 LEU HD23 H -26.382 -7.663 -1.508 1.00 . A A . 18 LEU HD23 1 1
14 13069 1 1 59 LEU HG H -27.046 -10.481 -0.715 1.00 . A A . 18 LEU HG 1 1
14 13070 1 1 59 LEU N N -25.908 -10.929 2.228 1.00 . A A . 18 LEU N 1 1
14 13071 1 1 59 LEU O O -23.357 -9.855 2.484 1.00 . A A . 18 LEU O 1 1
14 13072 1 1 60 SER C C -20.947 -9.270 -0.150 1.00 . A A . 19 SER C 1 1
14 13073 1 1 60 SER CA C -21.393 -10.494 0.642 1.00 . A A . 19 SER CA 1 1
14 13074 1 1 60 SER CB C -20.625 -11.735 0.185 1.00 . A A . 19 SER CB 1 1
14 13075 1 1 60 SER H H -23.147 -11.120 -0.353 1.00 . A A . 19 SER H 1 1
14 13076 1 1 60 SER HA H -21.198 -10.322 1.689 1.00 . A A . 19 SER HA 1 1
14 13077 1 1 60 SER HB2 H -20.391 -11.644 -0.867 1.00 . A A . 19 SER HB2 1 1
14 13078 1 1 60 SER HB3 H -19.709 -11.820 0.750 1.00 . A A . 19 SER HB3 1 1
14 13079 1 1 60 SER HG H -21.978 -12.786 1.141 1.00 . A A . 19 SER HG 1 1
14 13080 1 1 60 SER N N -22.819 -10.700 0.475 1.00 . A A . 19 SER N 1 1
14 13081 1 1 60 SER O O -19.923 -8.665 0.160 1.00 . A A . 19 SER O 1 1
14 13082 1 1 60 SER OG O -21.395 -12.913 0.382 1.00 . A A . 19 SER OG 1 1
14 13083 1 1 61 TRP C C -20.162 -8.009 -2.825 1.00 . A A . 20 TRP C 1 1
14 13084 1 1 61 TRP CA C -21.460 -7.786 -2.057 1.00 . A A . 20 TRP CA 1 1
14 13085 1 1 61 TRP CB C -21.386 -6.449 -1.296 1.00 . A A . 20 TRP CB 1 1
14 13086 1 1 61 TRP CD1 C -23.726 -6.409 -0.230 1.00 . A A . 20 TRP CD1 1 1
14 13087 1 1 61 TRP CD2 C -22.048 -6.037 1.203 1.00 . A A . 20 TRP CD2 1 1
14 13088 1 1 61 TRP CE2 C -23.261 -5.984 1.913 1.00 . A A . 20 TRP CE2 1 1
14 13089 1 1 61 TRP CE3 C -20.853 -5.832 1.896 1.00 . A A . 20 TRP CE3 1 1
14 13090 1 1 61 TRP CG C -22.366 -6.312 -0.166 1.00 . A A . 20 TRP CG 1 1
14 13091 1 1 61 TRP CH2 C -22.130 -5.538 3.936 1.00 . A A . 20 TRP CH2 1 1
14 13092 1 1 61 TRP CZ2 C -23.314 -5.735 3.281 1.00 . A A . 20 TRP CZ2 1 1
14 13093 1 1 61 TRP CZ3 C -20.907 -5.584 3.256 1.00 . A A . 20 TRP CZ3 1 1
14 13094 1 1 61 TRP H H -22.553 -9.447 -1.324 1.00 . A A . 20 TRP H 1 1
14 13095 1 1 61 TRP HA H -22.262 -7.729 -2.767 1.00 . A A . 20 TRP HA 1 1
14 13096 1 1 61 TRP HB2 H -20.394 -6.338 -0.883 1.00 . A A . 20 TRP HB2 1 1
14 13097 1 1 61 TRP HB3 H -21.567 -5.642 -1.992 1.00 . A A . 20 TRP HB3 1 1
14 13098 1 1 61 TRP HD1 H -24.279 -6.610 -1.135 1.00 . A A . 20 TRP HD1 1 1
14 13099 1 1 61 TRP HE1 H -25.224 -6.237 1.233 1.00 . A A . 20 TRP HE1 1 1
14 13100 1 1 61 TRP HE3 H -19.898 -5.867 1.385 1.00 . A A . 20 TRP HE3 1 1
14 13101 1 1 61 TRP HH2 H -22.124 -5.343 4.997 1.00 . A A . 20 TRP HH2 1 1
14 13102 1 1 61 TRP HZ2 H -24.251 -5.696 3.817 1.00 . A A . 20 TRP HZ2 1 1
14 13103 1 1 61 TRP HZ3 H -19.995 -5.425 3.811 1.00 . A A . 20 TRP HZ3 1 1
14 13104 1 1 61 TRP N N -21.745 -8.916 -1.163 1.00 . A A . 20 TRP N 1 1
14 13105 1 1 61 TRP NE1 N -24.270 -6.214 1.017 1.00 . A A . 20 TRP NE1 1 1
14 13106 1 1 61 TRP O O -20.162 -8.467 -3.967 1.00 . A A . 20 TRP O 1 1
14 13107 1 1 62 LYS C C -16.837 -8.481 -1.681 1.00 . A A . 21 LYS C 1 1
14 13108 1 1 62 LYS CA C -17.740 -7.865 -2.741 1.00 . A A . 21 LYS CA 1 1
14 13109 1 1 62 LYS CB C -17.153 -6.541 -3.242 1.00 . A A . 21 LYS CB 1 1
14 13110 1 1 62 LYS CD C -17.423 -7.446 -5.579 1.00 . A A . 21 LYS CD 1 1
14 13111 1 1 62 LYS CE C -18.333 -7.321 -6.790 1.00 . A A . 21 LYS CE 1 1
14 13112 1 1 62 LYS CG C -17.511 -6.217 -4.686 1.00 . A A . 21 LYS CG 1 1
14 13113 1 1 62 LYS H H -19.152 -7.276 -1.290 1.00 . A A . 21 LYS H 1 1
14 13114 1 1 62 LYS HA H -17.828 -8.552 -3.568 1.00 . A A . 21 LYS HA 1 1
14 13115 1 1 62 LYS HB2 H -17.518 -5.738 -2.617 1.00 . A A . 21 LYS HB2 1 1
14 13116 1 1 62 LYS HB3 H -16.077 -6.584 -3.162 1.00 . A A . 21 LYS HB3 1 1
14 13117 1 1 62 LYS HD2 H -16.404 -7.561 -5.919 1.00 . A A . 21 LYS HD2 1 1
14 13118 1 1 62 LYS HD3 H -17.713 -8.315 -5.008 1.00 . A A . 21 LYS HD3 1 1
14 13119 1 1 62 LYS HE2 H -18.602 -6.284 -6.918 1.00 . A A . 21 LYS HE2 1 1
14 13120 1 1 62 LYS HE3 H -17.794 -7.661 -7.662 1.00 . A A . 21 LYS HE3 1 1
14 13121 1 1 62 LYS HG2 H -18.520 -5.836 -4.719 1.00 . A A . 21 LYS HG2 1 1
14 13122 1 1 62 LYS HG3 H -16.830 -5.466 -5.057 1.00 . A A . 21 LYS HG3 1 1
14 13123 1 1 62 LYS HZ1 H -19.868 -8.173 -5.646 1.00 . A A . 21 LYS HZ1 1 1
14 13124 1 1 62 LYS HZ2 H -19.413 -9.103 -6.990 1.00 . A A . 21 LYS HZ2 1 1
14 13125 1 1 62 LYS HZ3 H -20.347 -7.701 -7.203 1.00 . A A . 21 LYS HZ3 1 1
14 13126 1 1 62 LYS N N -19.065 -7.664 -2.186 1.00 . A A . 21 LYS N 1 1
14 13127 1 1 62 LYS NZ N -19.576 -8.129 -6.647 1.00 . A A . 21 LYS NZ 1 1
14 13128 1 1 62 LYS O O -16.707 -7.941 -0.579 1.00 . A A . 21 LYS O 1 1
14 13129 1 1 63 ARG C C -13.945 -10.178 -1.321 1.00 . A A . 22 ARG C 1 1
14 13130 1 1 63 ARG CA C -15.432 -10.348 -1.040 1.00 . A A . 22 ARG CA 1 1
14 13131 1 1 63 ARG CB C -15.803 -11.830 -1.069 1.00 . A A . 22 ARG CB 1 1
14 13132 1 1 63 ARG CD C -17.000 -13.127 0.708 1.00 . A A . 22 ARG CD 1 1
14 13133 1 1 63 ARG CG C -15.680 -12.512 0.280 1.00 . A A . 22 ARG CG 1 1
14 13134 1 1 63 ARG CZ C -17.672 -14.864 2.325 1.00 . A A . 22 ARG CZ 1 1
14 13135 1 1 63 ARG H H -16.315 -9.958 -2.918 1.00 . A A . 22 ARG H 1 1
14 13136 1 1 63 ARG HA H -15.651 -9.948 -0.060 1.00 . A A . 22 ARG HA 1 1
14 13137 1 1 63 ARG HB2 H -16.825 -11.927 -1.406 1.00 . A A . 22 ARG HB2 1 1
14 13138 1 1 63 ARG HB3 H -15.154 -12.338 -1.767 1.00 . A A . 22 ARG HB3 1 1
14 13139 1 1 63 ARG HD2 H -17.728 -12.338 0.831 1.00 . A A . 22 ARG HD2 1 1
14 13140 1 1 63 ARG HD3 H -17.333 -13.806 -0.062 1.00 . A A . 22 ARG HD3 1 1
14 13141 1 1 63 ARG HE H -16.145 -13.589 2.576 1.00 . A A . 22 ARG HE 1 1
14 13142 1 1 63 ARG HG2 H -14.934 -13.291 0.214 1.00 . A A . 22 ARG HG2 1 1
14 13143 1 1 63 ARG HG3 H -15.377 -11.781 1.015 1.00 . A A . 22 ARG HG3 1 1
14 13144 1 1 63 ARG HH11 H -18.842 -14.758 0.677 1.00 . A A . 22 ARG HH11 1 1
14 13145 1 1 63 ARG HH12 H -19.274 -16.000 1.807 1.00 . A A . 22 ARG HH12 1 1
14 13146 1 1 63 ARG HH21 H -16.707 -15.225 4.070 1.00 . A A . 22 ARG HH21 1 1
14 13147 1 1 63 ARG HH22 H -18.065 -16.265 3.740 1.00 . A A . 22 ARG HH22 1 1
14 13148 1 1 63 ARG N N -16.232 -9.613 -2.006 1.00 . A A . 22 ARG N 1 1
14 13149 1 1 63 ARG NE N -16.877 -13.860 1.965 1.00 . A A . 22 ARG NE 1 1
14 13150 1 1 63 ARG NH1 N -18.676 -15.234 1.540 1.00 . A A . 22 ARG NH1 1 1
14 13151 1 1 63 ARG NH2 N -17.465 -15.497 3.470 1.00 . A A . 22 ARG NH2 1 1
14 13152 1 1 63 ARG O O -13.444 -10.602 -2.365 1.00 . A A . 22 ARG O 1 1
14 13153 1 1 64 CYS C C -11.030 -10.581 -0.249 1.00 . A A . 23 CYS C 1 1
14 13154 1 1 64 CYS CA C -11.833 -9.304 -0.477 1.00 . A A . 23 CYS CA 1 1
14 13155 1 1 64 CYS CB C -11.476 -8.272 0.569 1.00 . A A . 23 CYS CB 1 1
14 13156 1 1 64 CYS H H -13.730 -9.233 0.420 1.00 . A A . 23 CYS H 1 1
14 13157 1 1 64 CYS HA H -11.615 -8.908 -1.456 1.00 . A A . 23 CYS HA 1 1
14 13158 1 1 64 CYS HB2 H -10.493 -8.476 0.963 1.00 . A A . 23 CYS HB2 1 1
14 13159 1 1 64 CYS HB3 H -11.490 -7.287 0.127 1.00 . A A . 23 CYS HB3 1 1
14 13160 1 1 64 CYS N N -13.258 -9.552 -0.383 1.00 . A A . 23 CYS N 1 1
14 13161 1 1 64 CYS O O -11.511 -11.531 0.376 1.00 . A A . 23 CYS O 1 1
14 13162 1 1 64 CYS SG S -12.638 -8.272 1.955 1.00 . A A . 23 CYS SG 1 1
14 13163 1 1 65 ALA C C -8.203 -11.731 0.733 1.00 . A A . 24 ALA C 1 1
14 13164 1 1 65 ALA CA C -8.941 -11.758 -0.608 1.00 . A A . 24 ALA CA 1 1
14 13165 1 1 65 ALA CB C -7.946 -11.827 -1.756 1.00 . A A . 24 ALA CB 1 1
14 13166 1 1 65 ALA H H -9.492 -9.823 -1.266 1.00 . A A . 24 ALA H 1 1
14 13167 1 1 65 ALA HA H -9.558 -12.644 -0.648 1.00 . A A . 24 ALA HA 1 1
14 13168 1 1 65 ALA HB1 H -7.258 -12.642 -1.586 1.00 . A A . 24 ALA HB1 1 1
14 13169 1 1 65 ALA HB2 H -8.477 -11.989 -2.683 1.00 . A A . 24 ALA HB2 1 1
14 13170 1 1 65 ALA HB3 H -7.399 -10.897 -1.813 1.00 . A A . 24 ALA HB3 1 1
14 13171 1 1 65 ALA N N -9.813 -10.603 -0.765 1.00 . A A . 24 ALA N 1 1
14 13172 1 1 65 ALA O O -7.535 -12.699 1.098 1.00 . A A . 24 ALA O 1 1
14 13173 1 1 66 GLY C C -8.384 -11.017 3.912 1.00 . A A . 25 GLY C 1 1
14 13174 1 1 66 GLY CA C -7.614 -10.476 2.718 1.00 . A A . 25 GLY CA 1 1
14 13175 1 1 66 GLY H H -8.922 -9.912 1.152 1.00 . A A . 25 GLY H 1 1
14 13176 1 1 66 GLY HA2 H -6.672 -10.999 2.646 1.00 . A A . 25 GLY HA2 1 1
14 13177 1 1 66 GLY HA3 H -7.416 -9.427 2.877 1.00 . A A . 25 GLY HA3 1 1
14 13178 1 1 66 GLY N N -8.331 -10.628 1.464 1.00 . A A . 25 GLY N 1 1
14 13179 1 1 66 GLY O O -8.199 -12.173 4.305 1.00 . A A . 25 GLY O 1 1
14 13180 1 1 67 CYS C C -11.081 -11.594 5.285 1.00 . A A . 26 CYS C 1 1
14 13181 1 1 67 CYS CA C -10.012 -10.570 5.664 1.00 . A A . 26 CYS CA 1 1
14 13182 1 1 67 CYS CB C -10.601 -9.327 6.368 1.00 . A A . 26 CYS CB 1 1
14 13183 1 1 67 CYS H H -9.325 -9.265 4.139 1.00 . A A . 26 CYS H 1 1
14 13184 1 1 67 CYS HA H -9.328 -11.052 6.349 1.00 . A A . 26 CYS HA 1 1
14 13185 1 1 67 CYS HB2 H -10.860 -9.599 7.379 1.00 . A A . 26 CYS HB2 1 1
14 13186 1 1 67 CYS HB3 H -9.840 -8.561 6.401 1.00 . A A . 26 CYS HB3 1 1
14 13187 1 1 67 CYS N N -9.235 -10.179 4.497 1.00 . A A . 26 CYS N 1 1
14 13188 1 1 67 CYS O O -11.415 -12.476 6.077 1.00 . A A . 26 CYS O 1 1
14 13189 1 1 67 CYS SG S -12.094 -8.584 5.617 1.00 . A A . 26 CYS SG 1 1
14 13190 1 1 68 GLY C C -13.910 -12.350 3.965 1.00 . A A . 27 GLY C 1 1
14 13191 1 1 68 GLY CA C -12.473 -12.504 3.527 1.00 . A A . 27 GLY CA 1 1
14 13192 1 1 68 GLY H H -11.363 -10.703 3.518 1.00 . A A . 27 GLY H 1 1
14 13193 1 1 68 GLY HA2 H -12.436 -12.461 2.449 1.00 . A A . 27 GLY HA2 1 1
14 13194 1 1 68 GLY HA3 H -12.116 -13.473 3.846 1.00 . A A . 27 GLY HA3 1 1
14 13195 1 1 68 GLY N N -11.588 -11.485 4.063 1.00 . A A . 27 GLY N 1 1
14 13196 1 1 68 GLY O O -14.753 -13.183 3.630 1.00 . A A . 27 GLY O 1 1
14 13197 1 1 69 GLY C C -16.383 -10.418 4.058 1.00 . A A . 28 GLY C 1 1
14 13198 1 1 69 GLY CA C -15.556 -11.064 5.151 1.00 . A A . 28 GLY CA 1 1
14 13199 1 1 69 GLY H H -13.480 -10.685 4.984 1.00 . A A . 28 GLY H 1 1
14 13200 1 1 69 GLY HA2 H -16.006 -12.005 5.427 1.00 . A A . 28 GLY HA2 1 1
14 13201 1 1 69 GLY HA3 H -15.543 -10.412 6.012 1.00 . A A . 28 GLY HA3 1 1
14 13202 1 1 69 GLY N N -14.196 -11.302 4.719 1.00 . A A . 28 GLY N 1 1
14 13203 1 1 69 GLY O O -16.976 -11.105 3.227 1.00 . A A . 28 GLY O 1 1
14 13204 1 1 70 LYS C C -16.678 -6.875 3.132 1.00 . A A . 29 LYS C 1 1
14 13205 1 1 70 LYS CA C -17.101 -8.331 3.032 1.00 . A A . 29 LYS CA 1 1
14 13206 1 1 70 LYS CB C -18.622 -8.455 3.174 1.00 . A A . 29 LYS CB 1 1
14 13207 1 1 70 LYS CD C -19.911 -9.395 5.120 1.00 . A A . 29 LYS CD 1 1
14 13208 1 1 70 LYS CE C -21.410 -9.193 4.977 1.00 . A A . 29 LYS CE 1 1
14 13209 1 1 70 LYS CG C -19.134 -8.203 4.584 1.00 . A A . 29 LYS CG 1 1
14 13210 1 1 70 LYS H H -15.957 -8.613 4.777 1.00 . A A . 29 LYS H 1 1
14 13211 1 1 70 LYS HA H -16.799 -8.718 2.069 1.00 . A A . 29 LYS HA 1 1
14 13212 1 1 70 LYS HB2 H -19.091 -7.739 2.514 1.00 . A A . 29 LYS HB2 1 1
14 13213 1 1 70 LYS HB3 H -18.919 -9.451 2.877 1.00 . A A . 29 LYS HB3 1 1
14 13214 1 1 70 LYS HD2 H -19.622 -10.278 4.570 1.00 . A A . 29 LYS HD2 1 1
14 13215 1 1 70 LYS HD3 H -19.672 -9.527 6.165 1.00 . A A . 29 LYS HD3 1 1
14 13216 1 1 70 LYS HE2 H -21.742 -8.495 5.732 1.00 . A A . 29 LYS HE2 1 1
14 13217 1 1 70 LYS HE3 H -21.613 -8.785 3.997 1.00 . A A . 29 LYS HE3 1 1
14 13218 1 1 70 LYS HG2 H -18.293 -8.012 5.235 1.00 . A A . 29 LYS HG2 1 1
14 13219 1 1 70 LYS HG3 H -19.783 -7.340 4.568 1.00 . A A . 29 LYS HG3 1 1
14 13220 1 1 70 LYS HZ1 H -21.990 -11.085 4.308 1.00 . A A . 29 LYS HZ1 1 1
14 13221 1 1 70 LYS HZ2 H -23.176 -10.285 5.216 1.00 . A A . 29 LYS HZ2 1 1
14 13222 1 1 70 LYS HZ3 H -21.837 -10.970 5.993 1.00 . A A . 29 LYS HZ3 1 1
14 13223 1 1 70 LYS N N -16.414 -9.097 4.060 1.00 . A A . 29 LYS N 1 1
14 13224 1 1 70 LYS NZ N -22.157 -10.469 5.134 1.00 . A A . 29 LYS NZ 1 1
14 13225 1 1 70 LYS O O -16.415 -6.374 4.229 1.00 . A A . 29 LYS O 1 1
14 13226 1 1 71 ILE C C -17.267 -3.902 2.500 1.00 . A A . 30 ILE C 1 1
14 13227 1 1 71 ILE CA C -16.161 -4.818 1.983 1.00 . A A . 30 ILE CA 1 1
14 13228 1 1 71 ILE CB C -15.718 -4.377 0.570 1.00 . A A . 30 ILE CB 1 1
14 13229 1 1 71 ILE CD1 C -14.241 -5.101 -1.384 1.00 . A A . 30 ILE CD1 1 1
14 13230 1 1 71 ILE CG1 C -14.551 -5.246 0.091 1.00 . A A . 30 ILE CG1 1 1
14 13231 1 1 71 ILE CG2 C -15.325 -2.905 0.558 1.00 . A A . 30 ILE CG2 1 1
14 13232 1 1 71 ILE H H -16.805 -6.654 1.150 1.00 . A A . 30 ILE H 1 1
14 13233 1 1 71 ILE HA H -15.311 -4.734 2.643 1.00 . A A . 30 ILE HA 1 1
14 13234 1 1 71 ILE HB H -16.552 -4.508 -0.103 1.00 . A A . 30 ILE HB 1 1
14 13235 1 1 71 ILE HD11 H -14.024 -4.066 -1.608 1.00 . A A . 30 ILE HD11 1 1
14 13236 1 1 71 ILE HD12 H -13.383 -5.710 -1.632 1.00 . A A . 30 ILE HD12 1 1
14 13237 1 1 71 ILE HD13 H -15.092 -5.424 -1.965 1.00 . A A . 30 ILE HD13 1 1
14 13238 1 1 71 ILE HG12 H -13.662 -4.978 0.642 1.00 . A A . 30 ILE HG12 1 1
14 13239 1 1 71 ILE HG13 H -14.785 -6.284 0.281 1.00 . A A . 30 ILE HG13 1 1
14 13240 1 1 71 ILE HG21 H -14.582 -2.724 1.322 1.00 . A A . 30 ILE HG21 1 1
14 13241 1 1 71 ILE HG22 H -14.918 -2.652 -0.408 1.00 . A A . 30 ILE HG22 1 1
14 13242 1 1 71 ILE HG23 H -16.197 -2.299 0.752 1.00 . A A . 30 ILE HG23 1 1
14 13243 1 1 71 ILE N N -16.588 -6.204 1.996 1.00 . A A . 30 ILE N 1 1
14 13244 1 1 71 ILE O O -18.285 -3.688 1.840 1.00 . A A . 30 ILE O 1 1
14 13245 1 1 72 ALA C C -17.410 -1.020 4.218 1.00 . A A . 31 ALA C 1 1
14 13246 1 1 72 ALA CA C -17.985 -2.426 4.290 1.00 . A A . 31 ALA CA 1 1
14 13247 1 1 72 ALA CB C -18.285 -2.815 5.729 1.00 . A A . 31 ALA CB 1 1
14 13248 1 1 72 ALA H H -16.245 -3.616 4.189 1.00 . A A . 31 ALA H 1 1
14 13249 1 1 72 ALA HA H -18.907 -2.461 3.728 1.00 . A A . 31 ALA HA 1 1
14 13250 1 1 72 ALA HB1 H -17.579 -3.566 6.054 1.00 . A A . 31 ALA HB1 1 1
14 13251 1 1 72 ALA HB2 H -18.199 -1.944 6.361 1.00 . A A . 31 ALA HB2 1 1
14 13252 1 1 72 ALA HB3 H -19.286 -3.211 5.793 1.00 . A A . 31 ALA HB3 1 1
14 13253 1 1 72 ALA N N -17.053 -3.367 3.692 1.00 . A A . 31 ALA N 1 1
14 13254 1 1 72 ALA O O -17.812 -0.121 4.956 1.00 . A A . 31 ALA O 1 1
14 13255 1 1 73 ASP C C -16.557 1.210 2.048 1.00 . A A . 32 ASP C 1 1
14 13256 1 1 73 ASP CA C -15.803 0.428 3.107 1.00 . A A . 32 ASP CA 1 1
14 13257 1 1 73 ASP CB C -14.354 0.223 2.666 1.00 . A A . 32 ASP CB 1 1
14 13258 1 1 73 ASP CG C -13.395 1.195 3.325 1.00 . A A . 32 ASP CG 1 1
14 13259 1 1 73 ASP H H -16.169 -1.625 2.784 1.00 . A A . 32 ASP H 1 1
14 13260 1 1 73 ASP HA H -15.819 0.978 4.035 1.00 . A A . 32 ASP HA 1 1
14 13261 1 1 73 ASP HB2 H -14.050 -0.780 2.922 1.00 . A A . 32 ASP HB2 1 1
14 13262 1 1 73 ASP HB3 H -14.287 0.352 1.595 1.00 . A A . 32 ASP HB3 1 1
14 13263 1 1 73 ASP N N -16.448 -0.857 3.326 1.00 . A A . 32 ASP N 1 1
14 13264 1 1 73 ASP O O -17.510 0.705 1.452 1.00 . A A . 32 ASP O 1 1
14 13265 1 1 73 ASP OD1 O -13.777 2.361 3.561 1.00 . A A . 32 ASP OD1 1 1
14 13266 1 1 73 ASP OD2 O -12.254 0.790 3.621 1.00 . A A . 32 ASP OD2 1 1
14 13267 1 1 74 ARG C C -15.984 3.050 -0.531 1.00 . A A . 33 ARG C 1 1
14 13268 1 1 74 ARG CA C -16.740 3.250 0.773 1.00 . A A . 33 ARG CA 1 1
14 13269 1 1 74 ARG CB C -16.742 4.727 1.178 1.00 . A A . 33 ARG CB 1 1
14 13270 1 1 74 ARG CD C -16.594 7.016 0.157 1.00 . A A . 33 ARG CD 1 1
14 13271 1 1 74 ARG CG C -17.268 5.656 0.098 1.00 . A A . 33 ARG CG 1 1
14 13272 1 1 74 ARG CZ C -16.368 8.373 2.209 1.00 . A A . 33 ARG CZ 1 1
14 13273 1 1 74 ARG H H -15.399 2.807 2.352 1.00 . A A . 33 ARG H 1 1
14 13274 1 1 74 ARG HA H -17.758 2.918 0.640 1.00 . A A . 33 ARG HA 1 1
14 13275 1 1 74 ARG HB2 H -17.359 4.847 2.057 1.00 . A A . 33 ARG HB2 1 1
14 13276 1 1 74 ARG HB3 H -15.732 5.023 1.417 1.00 . A A . 33 ARG HB3 1 1
14 13277 1 1 74 ARG HD2 H -15.534 6.876 0.300 1.00 . A A . 33 ARG HD2 1 1
14 13278 1 1 74 ARG HD3 H -16.765 7.527 -0.778 1.00 . A A . 33 ARG HD3 1 1
14 13279 1 1 74 ARG HE H -18.094 8.001 1.260 1.00 . A A . 33 ARG HE 1 1
14 13280 1 1 74 ARG HG2 H -17.077 5.213 -0.867 1.00 . A A . 33 ARG HG2 1 1
14 13281 1 1 74 ARG HG3 H -18.329 5.784 0.233 1.00 . A A . 33 ARG HG3 1 1
14 13282 1 1 74 ARG HH11 H -14.624 7.594 1.531 1.00 . A A . 33 ARG HH11 1 1
14 13283 1 1 74 ARG HH12 H -14.487 8.566 2.963 1.00 . A A . 33 ARG HH12 1 1
14 13284 1 1 74 ARG HH21 H -17.932 9.273 3.133 1.00 . A A . 33 ARG HH21 1 1
14 13285 1 1 74 ARG HH22 H -16.382 9.536 3.878 1.00 . A A . 33 ARG HH22 1 1
14 13286 1 1 74 ARG N N -16.138 2.440 1.816 1.00 . A A . 33 ARG N 1 1
14 13287 1 1 74 ARG NE N -17.119 7.836 1.247 1.00 . A A . 33 ARG NE 1 1
14 13288 1 1 74 ARG NH1 N -15.056 8.160 2.234 1.00 . A A . 33 ARG NH1 1 1
14 13289 1 1 74 ARG NH2 N -16.940 9.117 3.148 1.00 . A A . 33 ARG NH2 1 1
14 13290 1 1 74 ARG O O -16.567 2.700 -1.556 1.00 . A A . 33 ARG O 1 1
14 13291 1 1 75 PHE C C -13.080 1.749 -1.540 1.00 . A A . 34 PHE C 1 1
14 13292 1 1 75 PHE CA C -13.813 3.080 -1.634 1.00 . A A . 34 PHE CA 1 1
14 13293 1 1 75 PHE CB C -12.795 4.220 -1.719 1.00 . A A . 34 PHE CB 1 1
14 13294 1 1 75 PHE CD1 C -14.527 5.864 -2.496 1.00 . A A . 34 PHE CD1 1 1
14 13295 1 1 75 PHE CD2 C -12.354 5.957 -3.472 1.00 . A A . 34 PHE CD2 1 1
14 13296 1 1 75 PHE CE1 C -14.932 6.922 -3.287 1.00 . A A . 34 PHE CE1 1 1
14 13297 1 1 75 PHE CE2 C -12.750 7.015 -4.264 1.00 . A A . 34 PHE CE2 1 1
14 13298 1 1 75 PHE CG C -13.235 5.372 -2.578 1.00 . A A . 34 PHE CG 1 1
14 13299 1 1 75 PHE CZ C -14.042 7.495 -4.175 1.00 . A A . 34 PHE CZ 1 1
14 13300 1 1 75 PHE H H -14.275 3.549 0.374 1.00 . A A . 34 PHE H 1 1
14 13301 1 1 75 PHE HA H -14.429 3.086 -2.521 1.00 . A A . 34 PHE HA 1 1
14 13302 1 1 75 PHE HB2 H -12.612 4.601 -0.726 1.00 . A A . 34 PHE HB2 1 1
14 13303 1 1 75 PHE HB3 H -11.869 3.836 -2.126 1.00 . A A . 34 PHE HB3 1 1
14 13304 1 1 75 PHE HD1 H -15.221 5.414 -1.802 1.00 . A A . 34 PHE HD1 1 1
14 13305 1 1 75 PHE HD2 H -11.346 5.582 -3.544 1.00 . A A . 34 PHE HD2 1 1
14 13306 1 1 75 PHE HE1 H -15.943 7.298 -3.212 1.00 . A A . 34 PHE HE1 1 1
14 13307 1 1 75 PHE HE2 H -12.055 7.462 -4.957 1.00 . A A . 34 PHE HE2 1 1
14 13308 1 1 75 PHE HZ H -14.354 8.320 -4.796 1.00 . A A . 34 PHE HZ 1 1
14 13309 1 1 75 PHE N N -14.677 3.264 -0.477 1.00 . A A . 34 PHE N 1 1
14 13310 1 1 75 PHE O O -12.529 1.408 -0.492 1.00 . A A . 34 PHE O 1 1
14 13311 1 1 76 LEU C C -11.039 0.031 -3.494 1.00 . A A . 35 LEU C 1 1
14 13312 1 1 76 LEU CA C -12.311 -0.232 -2.703 1.00 . A A . 35 LEU CA 1 1
14 13313 1 1 76 LEU CB C -13.111 -1.375 -3.335 1.00 . A A . 35 LEU CB 1 1
14 13314 1 1 76 LEU CD1 C -13.730 -2.019 -5.677 1.00 . A A . 35 LEU CD1 1 1
14 13315 1 1 76 LEU CD2 C -15.411 -0.917 -4.191 1.00 . A A . 35 LEU CD2 1 1
14 13316 1 1 76 LEU CG C -13.941 -1.003 -4.564 1.00 . A A . 35 LEU CG 1 1
14 13317 1 1 76 LEU H H -13.633 1.264 -3.396 1.00 . A A . 35 LEU H 1 1
14 13318 1 1 76 LEU HA H -12.039 -0.509 -1.693 1.00 . A A . 35 LEU HA 1 1
14 13319 1 1 76 LEU HB2 H -12.418 -2.153 -3.619 1.00 . A A . 35 LEU HB2 1 1
14 13320 1 1 76 LEU HB3 H -13.781 -1.771 -2.586 1.00 . A A . 35 LEU HB3 1 1
14 13321 1 1 76 LEU HD11 H -14.211 -1.671 -6.579 1.00 . A A . 35 LEU HD11 1 1
14 13322 1 1 76 LEU HD12 H -12.671 -2.140 -5.859 1.00 . A A . 35 LEU HD12 1 1
14 13323 1 1 76 LEU HD13 H -14.156 -2.968 -5.387 1.00 . A A . 35 LEU HD13 1 1
14 13324 1 1 76 LEU HD21 H -16.010 -0.944 -5.088 1.00 . A A . 35 LEU HD21 1 1
14 13325 1 1 76 LEU HD22 H -15.669 -1.754 -3.559 1.00 . A A . 35 LEU HD22 1 1
14 13326 1 1 76 LEU HD23 H -15.594 0.005 -3.662 1.00 . A A . 35 LEU HD23 1 1
14 13327 1 1 76 LEU HG H -13.628 -0.035 -4.927 1.00 . A A . 35 LEU HG 1 1
14 13328 1 1 76 LEU N N -13.094 0.991 -2.625 1.00 . A A . 35 LEU N 1 1
14 13329 1 1 76 LEU O O -11.030 0.851 -4.413 1.00 . A A . 35 LEU O 1 1
14 13330 1 1 77 LEU C C -8.033 -1.637 -4.297 1.00 . A A . 36 LEU C 1 1
14 13331 1 1 77 LEU CA C -8.666 -0.382 -3.712 1.00 . A A . 36 LEU CA 1 1
14 13332 1 1 77 LEU CB C -7.754 0.218 -2.641 1.00 . A A . 36 LEU CB 1 1
14 13333 1 1 77 LEU CD1 C -7.323 -0.591 -0.309 1.00 . A A . 36 LEU CD1 1 1
14 13334 1 1 77 LEU CD2 C -8.590 1.532 -0.674 1.00 . A A . 36 LEU CD2 1 1
14 13335 1 1 77 LEU CG C -8.300 0.139 -1.213 1.00 . A A . 36 LEU CG 1 1
14 13336 1 1 77 LEU H H -10.072 -1.392 -2.489 1.00 . A A . 36 LEU H 1 1
14 13337 1 1 77 LEU HA H -8.796 0.340 -4.504 1.00 . A A . 36 LEU HA 1 1
14 13338 1 1 77 LEU HB2 H -6.805 -0.297 -2.675 1.00 . A A . 36 LEU HB2 1 1
14 13339 1 1 77 LEU HB3 H -7.590 1.256 -2.882 1.00 . A A . 36 LEU HB3 1 1
14 13340 1 1 77 LEU HD11 H -6.540 -1.033 -0.907 1.00 . A A . 36 LEU HD11 1 1
14 13341 1 1 77 LEU HD12 H -6.892 0.107 0.392 1.00 . A A . 36 LEU HD12 1 1
14 13342 1 1 77 LEU HD13 H -7.845 -1.366 0.232 1.00 . A A . 36 LEU HD13 1 1
14 13343 1 1 77 LEU HD21 H -9.043 1.451 0.303 1.00 . A A . 36 LEU HD21 1 1
14 13344 1 1 77 LEU HD22 H -7.667 2.088 -0.598 1.00 . A A . 36 LEU HD22 1 1
14 13345 1 1 77 LEU HD23 H -9.265 2.043 -1.343 1.00 . A A . 36 LEU HD23 1 1
14 13346 1 1 77 LEU HG H -9.226 -0.418 -1.219 1.00 . A A . 36 LEU HG 1 1
14 13347 1 1 77 LEU N N -9.975 -0.663 -3.145 1.00 . A A . 36 LEU N 1 1
14 13348 1 1 77 LEU O O -8.372 -2.754 -3.913 1.00 . A A . 36 LEU O 1 1
14 13349 1 1 78 TYR C C -5.000 -2.646 -5.314 1.00 . A A . 37 TYR C 1 1
14 13350 1 1 78 TYR CA C -6.407 -2.532 -5.868 1.00 . A A . 37 TYR CA 1 1
14 13351 1 1 78 TYR CB C -6.337 -2.318 -7.377 1.00 . A A . 37 TYR CB 1 1
14 13352 1 1 78 TYR CD1 C -7.205 -4.575 -8.073 1.00 . A A . 37 TYR CD1 1 1
14 13353 1 1 78 TYR CD2 C -8.262 -2.635 -8.958 1.00 . A A . 37 TYR CD2 1 1
14 13354 1 1 78 TYR CE1 C -8.074 -5.380 -8.779 1.00 . A A . 37 TYR CE1 1 1
14 13355 1 1 78 TYR CE2 C -9.135 -3.429 -9.669 1.00 . A A . 37 TYR CE2 1 1
14 13356 1 1 78 TYR CG C -7.284 -3.192 -8.153 1.00 . A A . 37 TYR CG 1 1
14 13357 1 1 78 TYR CZ C -9.041 -4.801 -9.577 1.00 . A A . 37 TYR CZ 1 1
14 13358 1 1 78 TYR H H -6.925 -0.519 -5.515 1.00 . A A . 37 TYR H 1 1
14 13359 1 1 78 TYR HA H -6.942 -3.449 -5.665 1.00 . A A . 37 TYR HA 1 1
14 13360 1 1 78 TYR HB2 H -6.578 -1.288 -7.600 1.00 . A A . 37 TYR HB2 1 1
14 13361 1 1 78 TYR HB3 H -5.334 -2.528 -7.719 1.00 . A A . 37 TYR HB3 1 1
14 13362 1 1 78 TYR HD1 H -6.447 -5.022 -7.447 1.00 . A A . 37 TYR HD1 1 1
14 13363 1 1 78 TYR HD2 H -8.334 -1.560 -9.029 1.00 . A A . 37 TYR HD2 1 1
14 13364 1 1 78 TYR HE1 H -7.993 -6.455 -8.703 1.00 . A A . 37 TYR HE1 1 1
14 13365 1 1 78 TYR HE2 H -9.888 -2.971 -10.291 1.00 . A A . 37 TYR HE2 1 1
14 13366 1 1 78 TYR HH H -9.689 -6.529 -10.148 1.00 . A A . 37 TYR HH 1 1
14 13367 1 1 78 TYR N N -7.120 -1.438 -5.233 1.00 . A A . 37 TYR N 1 1
14 13368 1 1 78 TYR O O -4.412 -1.654 -4.890 1.00 . A A . 37 TYR O 1 1
14 13369 1 1 78 TYR OH O -9.916 -5.594 -10.284 1.00 . A A . 37 TYR OH 1 1
14 13370 1 1 79 ALA C C -2.398 -4.985 -5.911 1.00 . A A . 38 ALA C 1 1
14 13371 1 1 79 ALA CA C -3.103 -4.089 -4.901 1.00 . A A . 38 ALA CA 1 1
14 13372 1 1 79 ALA CB C -3.055 -4.700 -3.510 1.00 . A A . 38 ALA CB 1 1
14 13373 1 1 79 ALA H H -5.029 -4.612 -5.592 1.00 . A A . 38 ALA H 1 1
14 13374 1 1 79 ALA HA H -2.599 -3.136 -4.868 1.00 . A A . 38 ALA HA 1 1
14 13375 1 1 79 ALA HB1 H -4.050 -4.984 -3.204 1.00 . A A . 38 ALA HB1 1 1
14 13376 1 1 79 ALA HB2 H -2.420 -5.574 -3.524 1.00 . A A . 38 ALA HB2 1 1
14 13377 1 1 79 ALA HB3 H -2.656 -3.977 -2.813 1.00 . A A . 38 ALA HB3 1 1
14 13378 1 1 79 ALA N N -4.477 -3.856 -5.308 1.00 . A A . 38 ALA N 1 1
14 13379 1 1 79 ALA O O -1.651 -4.507 -6.764 1.00 . A A . 38 ALA O 1 1
14 13380 1 1 80 MET C C -3.081 -7.585 -7.843 1.00 . A A . 39 MET C 1 1
14 13381 1 1 80 MET CA C -2.067 -7.231 -6.756 1.00 . A A . 39 MET CA 1 1
14 13382 1 1 80 MET CB C -1.607 -8.496 -6.027 1.00 . A A . 39 MET CB 1 1
14 13383 1 1 80 MET CE C -0.741 -8.641 -2.013 1.00 . A A . 39 MET CE 1 1
14 13384 1 1 80 MET CG C -0.820 -8.227 -4.752 1.00 . A A . 39 MET CG 1 1
14 13385 1 1 80 MET H H -3.208 -6.610 -5.088 1.00 . A A . 39 MET H 1 1
14 13386 1 1 80 MET HA H -1.212 -6.761 -7.218 1.00 . A A . 39 MET HA 1 1
14 13387 1 1 80 MET HB2 H -2.473 -9.082 -5.769 1.00 . A A . 39 MET HB2 1 1
14 13388 1 1 80 MET HB3 H -0.981 -9.073 -6.693 1.00 . A A . 39 MET HB3 1 1
14 13389 1 1 80 MET HE1 H -1.028 -8.201 -1.069 1.00 . A A . 39 MET HE1 1 1
14 13390 1 1 80 MET HE2 H -0.769 -9.718 -1.931 1.00 . A A . 39 MET HE2 1 1
14 13391 1 1 80 MET HE3 H 0.260 -8.326 -2.268 1.00 . A A . 39 MET HE3 1 1
14 13392 1 1 80 MET HG2 H -0.116 -9.032 -4.605 1.00 . A A . 39 MET HG2 1 1
14 13393 1 1 80 MET HG3 H -0.283 -7.297 -4.868 1.00 . A A . 39 MET HG3 1 1
14 13394 1 1 80 MET N N -2.643 -6.282 -5.817 1.00 . A A . 39 MET N 1 1
14 13395 1 1 80 MET O O -2.903 -7.230 -9.007 1.00 . A A . 39 MET O 1 1
14 13396 1 1 80 MET SD S -1.875 -8.109 -3.294 1.00 . A A . 39 MET SD 1 1
14 13397 1 1 81 ASP C C -6.549 -8.750 -7.729 1.00 . A A . 40 ASP C 1 1
14 13398 1 1 81 ASP CA C -5.180 -8.685 -8.404 1.00 . A A . 40 ASP CA 1 1
14 13399 1 1 81 ASP CB C -4.819 -10.046 -9.021 1.00 . A A . 40 ASP CB 1 1
14 13400 1 1 81 ASP CG C -5.236 -11.228 -8.160 1.00 . A A . 40 ASP CG 1 1
14 13401 1 1 81 ASP H H -4.248 -8.519 -6.516 1.00 . A A . 40 ASP H 1 1
14 13402 1 1 81 ASP HA H -5.218 -7.945 -9.190 1.00 . A A . 40 ASP HA 1 1
14 13403 1 1 81 ASP HB2 H -5.307 -10.138 -9.981 1.00 . A A . 40 ASP HB2 1 1
14 13404 1 1 81 ASP HB3 H -3.749 -10.092 -9.164 1.00 . A A . 40 ASP HB3 1 1
14 13405 1 1 81 ASP N N -4.151 -8.272 -7.454 1.00 . A A . 40 ASP N 1 1
14 13406 1 1 81 ASP O O -7.557 -9.051 -8.368 1.00 . A A . 40 ASP O 1 1
14 13407 1 1 81 ASP OD1 O -4.898 -11.248 -6.958 1.00 . A A . 40 ASP OD1 1 1
14 13408 1 1 81 ASP OD2 O -5.891 -12.152 -8.689 1.00 . A A . 40 ASP OD2 1 1
14 13409 1 1 82 SER C C -8.299 -7.096 -5.349 1.00 . A A . 41 SER C 1 1
14 13410 1 1 82 SER CA C -7.820 -8.504 -5.680 1.00 . A A . 41 SER CA 1 1
14 13411 1 1 82 SER CB C -7.591 -9.296 -4.397 1.00 . A A . 41 SER CB 1 1
14 13412 1 1 82 SER H H -5.759 -8.209 -5.981 1.00 . A A . 41 SER H 1 1
14 13413 1 1 82 SER HA H -8.568 -9.003 -6.278 1.00 . A A . 41 SER HA 1 1
14 13414 1 1 82 SER HB2 H -7.790 -8.665 -3.544 1.00 . A A . 41 SER HB2 1 1
14 13415 1 1 82 SER HB3 H -8.253 -10.150 -4.378 1.00 . A A . 41 SER HB3 1 1
14 13416 1 1 82 SER HG H -6.233 -10.709 -4.517 1.00 . A A . 41 SER HG 1 1
14 13417 1 1 82 SER N N -6.584 -8.457 -6.440 1.00 . A A . 41 SER N 1 1
14 13418 1 1 82 SER O O -7.545 -6.133 -5.491 1.00 . A A . 41 SER O 1 1
14 13419 1 1 82 SER OG O -6.250 -9.757 -4.326 1.00 . A A . 41 SER OG 1 1
14 13420 1 1 83 TYR C C -10.159 -5.639 -2.973 1.00 . A A . 42 TYR C 1 1
14 13421 1 1 83 TYR CA C -10.090 -5.695 -4.494 1.00 . A A . 42 TYR CA 1 1
14 13422 1 1 83 TYR CB C -11.478 -5.448 -5.101 1.00 . A A . 42 TYR CB 1 1
14 13423 1 1 83 TYR CD1 C -12.146 -7.460 -6.469 1.00 . A A . 42 TYR CD1 1 1
14 13424 1 1 83 TYR CD2 C -13.235 -7.109 -4.379 1.00 . A A . 42 TYR CD2 1 1
14 13425 1 1 83 TYR CE1 C -12.898 -8.602 -6.675 1.00 . A A . 42 TYR CE1 1 1
14 13426 1 1 83 TYR CE2 C -13.990 -8.248 -4.575 1.00 . A A . 42 TYR CE2 1 1
14 13427 1 1 83 TYR CG C -12.301 -6.697 -5.320 1.00 . A A . 42 TYR CG 1 1
14 13428 1 1 83 TYR CZ C -13.817 -8.991 -5.723 1.00 . A A . 42 TYR CZ 1 1
14 13429 1 1 83 TYR H H -10.102 -7.788 -4.822 1.00 . A A . 42 TYR H 1 1
14 13430 1 1 83 TYR HA H -9.415 -4.928 -4.840 1.00 . A A . 42 TYR HA 1 1
14 13431 1 1 83 TYR HB2 H -12.038 -4.801 -4.441 1.00 . A A . 42 TYR HB2 1 1
14 13432 1 1 83 TYR HB3 H -11.360 -4.957 -6.057 1.00 . A A . 42 TYR HB3 1 1
14 13433 1 1 83 TYR HD1 H -11.420 -7.151 -7.208 1.00 . A A . 42 TYR HD1 1 1
14 13434 1 1 83 TYR HD2 H -13.366 -6.525 -3.480 1.00 . A A . 42 TYR HD2 1 1
14 13435 1 1 83 TYR HE1 H -12.764 -9.183 -7.576 1.00 . A A . 42 TYR HE1 1 1
14 13436 1 1 83 TYR HE2 H -14.710 -8.554 -3.829 1.00 . A A . 42 TYR HE2 1 1
14 13437 1 1 83 TYR HH H -13.977 -10.897 -5.950 1.00 . A A . 42 TYR HH 1 1
14 13438 1 1 83 TYR N N -9.542 -6.980 -4.904 1.00 . A A . 42 TYR N 1 1
14 13439 1 1 83 TYR O O -10.744 -6.518 -2.339 1.00 . A A . 42 TYR O 1 1
14 13440 1 1 83 TYR OH O -14.567 -10.127 -5.922 1.00 . A A . 42 TYR OH 1 1
14 13441 1 1 84 TRP C C -10.091 -3.273 -0.411 1.00 . A A . 43 TRP C 1 1
14 13442 1 1 84 TRP CA C -9.420 -4.529 -0.950 1.00 . A A . 43 TRP CA 1 1
14 13443 1 1 84 TRP CB C -7.945 -4.506 -0.534 1.00 . A A . 43 TRP CB 1 1
14 13444 1 1 84 TRP CD1 C -6.678 -5.349 -2.600 1.00 . A A . 43 TRP CD1 1 1
14 13445 1 1 84 TRP CD2 C -6.445 -6.646 -0.793 1.00 . A A . 43 TRP CD2 1 1
14 13446 1 1 84 TRP CE2 C -5.714 -7.217 -1.853 1.00 . A A . 43 TRP CE2 1 1
14 13447 1 1 84 TRP CE3 C -6.442 -7.289 0.448 1.00 . A A . 43 TRP CE3 1 1
14 13448 1 1 84 TRP CG C -7.066 -5.458 -1.296 1.00 . A A . 43 TRP CG 1 1
14 13449 1 1 84 TRP CH2 C -5.000 -9.001 -0.486 1.00 . A A . 43 TRP CH2 1 1
14 13450 1 1 84 TRP CZ2 C -4.986 -8.395 -1.709 1.00 . A A . 43 TRP CZ2 1 1
14 13451 1 1 84 TRP CZ3 C -5.717 -8.458 0.589 1.00 . A A . 43 TRP CZ3 1 1
14 13452 1 1 84 TRP H H -9.169 -3.904 -2.957 1.00 . A A . 43 TRP H 1 1
14 13453 1 1 84 TRP HA H -9.893 -5.396 -0.515 1.00 . A A . 43 TRP HA 1 1
14 13454 1 1 84 TRP HB2 H -7.556 -3.511 -0.684 1.00 . A A . 43 TRP HB2 1 1
14 13455 1 1 84 TRP HB3 H -7.876 -4.754 0.514 1.00 . A A . 43 TRP HB3 1 1
14 13456 1 1 84 TRP HD1 H -6.979 -4.550 -3.259 1.00 . A A . 43 TRP HD1 1 1
14 13457 1 1 84 TRP HE1 H -5.485 -6.559 -3.827 1.00 . A A . 43 TRP HE1 1 1
14 13458 1 1 84 TRP HE3 H -6.988 -6.883 1.288 1.00 . A A . 43 TRP HE3 1 1
14 13459 1 1 84 TRP HH2 H -4.452 -9.916 -0.332 1.00 . A A . 43 TRP HH2 1 1
14 13460 1 1 84 TRP HZ2 H -4.427 -8.825 -2.527 1.00 . A A . 43 TRP HZ2 1 1
14 13461 1 1 84 TRP HZ3 H -5.702 -8.969 1.540 1.00 . A A . 43 TRP HZ3 1 1
14 13462 1 1 84 TRP N N -9.547 -4.620 -2.396 1.00 . A A . 43 TRP N 1 1
14 13463 1 1 84 TRP NE1 N -5.877 -6.409 -2.945 1.00 . A A . 43 TRP NE1 1 1
14 13464 1 1 84 TRP O O -10.564 -2.426 -1.165 1.00 . A A . 43 TRP O 1 1
14 13465 1 1 85 HIS C C -9.498 -1.554 2.599 1.00 . A A . 44 HIS C 1 1
14 13466 1 1 85 HIS CA C -10.574 -1.977 1.604 1.00 . A A . 44 HIS CA 1 1
14 13467 1 1 85 HIS CB C -11.922 -2.218 2.324 1.00 . A A . 44 HIS CB 1 1
14 13468 1 1 85 HIS CD2 C -11.659 -4.752 2.729 1.00 . A A . 44 HIS CD2 1 1
14 13469 1 1 85 HIS CE1 C -12.306 -4.900 4.786 1.00 . A A . 44 HIS CE1 1 1
14 13470 1 1 85 HIS CG C -11.993 -3.501 3.106 1.00 . A A . 44 HIS CG 1 1
14 13471 1 1 85 HIS H H -9.798 -3.935 1.437 1.00 . A A . 44 HIS H 1 1
14 13472 1 1 85 HIS HA H -10.698 -1.193 0.870 1.00 . A A . 44 HIS HA 1 1
14 13473 1 1 85 HIS HB2 H -12.101 -1.407 3.010 1.00 . A A . 44 HIS HB2 1 1
14 13474 1 1 85 HIS HB3 H -12.711 -2.236 1.586 1.00 . A A . 44 HIS HB3 1 1
14 13475 1 1 85 HIS HD1 H -12.735 -2.862 4.996 1.00 . A A . 44 HIS HD1 1 1
14 13476 1 1 85 HIS HD2 H -11.304 -5.046 1.754 1.00 . A A . 44 HIS HD2 1 1
14 13477 1 1 85 HIS HE1 H -12.559 -5.300 5.751 1.00 . A A . 44 HIS HE1 1 1
14 13478 1 1 85 HIS N N -10.112 -3.173 0.907 1.00 . A A . 44 HIS N 1 1
14 13479 1 1 85 HIS ND1 N -12.412 -3.603 4.427 1.00 . A A . 44 HIS ND1 1 1
14 13480 1 1 85 HIS NE2 N -11.856 -5.607 3.787 1.00 . A A . 44 HIS NE2 1 1
14 13481 1 1 85 HIS O O -8.456 -2.208 2.690 1.00 . A A . 44 HIS O 1 1
14 13482 1 1 86 SER C C -8.363 -0.944 5.361 1.00 . A A . 45 SER C 1 1
14 13483 1 1 86 SER CA C -8.747 0.056 4.263 1.00 . A A . 45 SER CA 1 1
14 13484 1 1 86 SER CB C -9.268 1.354 4.886 1.00 . A A . 45 SER CB 1 1
14 13485 1 1 86 SER H H -10.624 -0.044 3.277 1.00 . A A . 45 SER H 1 1
14 13486 1 1 86 SER HA H -7.866 0.282 3.684 1.00 . A A . 45 SER HA 1 1
14 13487 1 1 86 SER HB2 H -9.880 1.121 5.745 1.00 . A A . 45 SER HB2 1 1
14 13488 1 1 86 SER HB3 H -8.432 1.965 5.193 1.00 . A A . 45 SER HB3 1 1
14 13489 1 1 86 SER HG H -10.927 1.665 3.869 1.00 . A A . 45 SER HG 1 1
14 13490 1 1 86 SER N N -9.747 -0.489 3.346 1.00 . A A . 45 SER N 1 1
14 13491 1 1 86 SER O O -7.271 -0.863 5.926 1.00 . A A . 45 SER O 1 1
14 13492 1 1 86 SER OG O -10.050 2.083 3.952 1.00 . A A . 45 SER OG 1 1
14 13493 1 1 87 ARG C C -8.329 -4.130 6.159 1.00 . A A . 46 ARG C 1 1
14 13494 1 1 87 ARG CA C -8.988 -2.864 6.707 1.00 . A A . 46 ARG CA 1 1
14 13495 1 1 87 ARG CB C -10.286 -3.233 7.423 1.00 . A A . 46 ARG CB 1 1
14 13496 1 1 87 ARG CD C -9.322 -3.184 9.743 1.00 . A A . 46 ARG CD 1 1
14 13497 1 1 87 ARG CG C -10.398 -2.642 8.817 1.00 . A A . 46 ARG CG 1 1
14 13498 1 1 87 ARG CZ C -7.492 -1.758 10.600 1.00 . A A . 46 ARG CZ 1 1
14 13499 1 1 87 ARG H H -10.108 -1.908 5.181 1.00 . A A . 46 ARG H 1 1
14 13500 1 1 87 ARG HA H -8.319 -2.407 7.421 1.00 . A A . 46 ARG HA 1 1
14 13501 1 1 87 ARG HB2 H -11.122 -2.879 6.837 1.00 . A A . 46 ARG HB2 1 1
14 13502 1 1 87 ARG HB3 H -10.344 -4.308 7.505 1.00 . A A . 46 ARG HB3 1 1
14 13503 1 1 87 ARG HD2 H -9.753 -3.954 10.364 1.00 . A A . 46 ARG HD2 1 1
14 13504 1 1 87 ARG HD3 H -8.527 -3.606 9.144 1.00 . A A . 46 ARG HD3 1 1
14 13505 1 1 87 ARG HE H -9.394 -1.685 11.217 1.00 . A A . 46 ARG HE 1 1
14 13506 1 1 87 ARG HG2 H -10.292 -1.570 8.752 1.00 . A A . 46 ARG HG2 1 1
14 13507 1 1 87 ARG HG3 H -11.367 -2.886 9.224 1.00 . A A . 46 ARG HG3 1 1
14 13508 1 1 87 ARG HH11 H -6.902 -3.089 9.190 1.00 . A A . 46 ARG HH11 1 1
14 13509 1 1 87 ARG HH12 H -5.652 -2.051 9.804 1.00 . A A . 46 ARG HH12 1 1
14 13510 1 1 87 ARG HH21 H -7.765 -0.334 12.019 1.00 . A A . 46 ARG HH21 1 1
14 13511 1 1 87 ARG HH22 H -6.135 -0.490 11.416 1.00 . A A . 46 ARG HH22 1 1
14 13512 1 1 87 ARG N N -9.250 -1.886 5.659 1.00 . A A . 46 ARG N 1 1
14 13513 1 1 87 ARG NE N -8.768 -2.139 10.602 1.00 . A A . 46 ARG NE 1 1
14 13514 1 1 87 ARG NH1 N -6.613 -2.349 9.800 1.00 . A A . 46 ARG NH1 1 1
14 13515 1 1 87 ARG NH2 N -7.097 -0.784 11.407 1.00 . A A . 46 ARG NH2 1 1
14 13516 1 1 87 ARG O O -7.857 -4.969 6.928 1.00 . A A . 46 ARG O 1 1
14 13517 1 1 88 CYS C C -6.314 -5.175 3.701 1.00 . A A . 47 CYS C 1 1
14 13518 1 1 88 CYS CA C -7.723 -5.456 4.214 1.00 . A A . 47 CYS CA 1 1
14 13519 1 1 88 CYS CB C -8.611 -5.948 3.069 1.00 . A A . 47 CYS CB 1 1
14 13520 1 1 88 CYS H H -8.663 -3.561 4.270 1.00 . A A . 47 CYS H 1 1
14 13521 1 1 88 CYS HA H -7.666 -6.228 4.967 1.00 . A A . 47 CYS HA 1 1
14 13522 1 1 88 CYS HB2 H -9.463 -5.294 2.976 1.00 . A A . 47 CYS HB2 1 1
14 13523 1 1 88 CYS HB3 H -8.044 -5.923 2.148 1.00 . A A . 47 CYS HB3 1 1
14 13524 1 1 88 CYS N N -8.301 -4.273 4.837 1.00 . A A . 47 CYS N 1 1
14 13525 1 1 88 CYS O O -5.368 -5.885 4.041 1.00 . A A . 47 CYS O 1 1
14 13526 1 1 88 CYS SG S -9.239 -7.649 3.292 1.00 . A A . 47 CYS SG 1 1
14 13527 1 1 89 LEU C C -4.018 -3.065 3.320 1.00 . A A . 48 LEU C 1 1
14 13528 1 1 89 LEU CA C -4.893 -3.793 2.306 1.00 . A A . 48 LEU CA 1 1
14 13529 1 1 89 LEU CB C -5.095 -2.926 1.064 1.00 . A A . 48 LEU CB 1 1
14 13530 1 1 89 LEU CD1 C -3.413 -2.182 -0.620 1.00 . A A . 48 LEU CD1 1 1
14 13531 1 1 89 LEU CD2 C -3.444 -4.572 0.089 1.00 . A A . 48 LEU CD2 1 1
14 13532 1 1 89 LEU CG C -4.290 -3.333 -0.175 1.00 . A A . 48 LEU CG 1 1
14 13533 1 1 89 LEU H H -6.956 -3.582 2.678 1.00 . A A . 48 LEU H 1 1
14 13534 1 1 89 LEU HA H -4.404 -4.711 2.019 1.00 . A A . 48 LEU HA 1 1
14 13535 1 1 89 LEU HB2 H -6.144 -2.949 0.807 1.00 . A A . 48 LEU HB2 1 1
14 13536 1 1 89 LEU HB3 H -4.829 -1.910 1.317 1.00 . A A . 48 LEU HB3 1 1
14 13537 1 1 89 LEU HD11 H -3.681 -1.892 -1.625 1.00 . A A . 48 LEU HD11 1 1
14 13538 1 1 89 LEU HD12 H -3.557 -1.347 0.049 1.00 . A A . 48 LEU HD12 1 1
14 13539 1 1 89 LEU HD13 H -2.378 -2.490 -0.597 1.00 . A A . 48 LEU HD13 1 1
14 13540 1 1 89 LEU HD21 H -4.027 -5.293 0.642 1.00 . A A . 48 LEU HD21 1 1
14 13541 1 1 89 LEU HD22 H -3.134 -5.005 -0.851 1.00 . A A . 48 LEU HD22 1 1
14 13542 1 1 89 LEU HD23 H -2.573 -4.295 0.663 1.00 . A A . 48 LEU HD23 1 1
14 13543 1 1 89 LEU HG H -4.974 -3.559 -0.982 1.00 . A A . 48 LEU HG 1 1
14 13544 1 1 89 LEU N N -6.177 -4.136 2.888 1.00 . A A . 48 LEU N 1 1
14 13545 1 1 89 LEU O O -3.970 -1.831 3.353 1.00 . A A . 48 LEU O 1 1
14 13546 1 1 90 LYS C C -1.161 -4.071 5.238 1.00 . A A . 49 LYS C 1 1
14 13547 1 1 90 LYS CA C -2.460 -3.284 5.164 1.00 . A A . 49 LYS CA 1 1
14 13548 1 1 90 LYS CB C -3.141 -3.292 6.542 1.00 . A A . 49 LYS CB 1 1
14 13549 1 1 90 LYS CD C -3.409 -5.764 6.926 1.00 . A A . 49 LYS CD 1 1
14 13550 1 1 90 LYS CE C -4.379 -6.884 7.256 1.00 . A A . 49 LYS CE 1 1
14 13551 1 1 90 LYS CG C -4.126 -4.435 6.743 1.00 . A A . 49 LYS CG 1 1
14 13552 1 1 90 LYS H H -3.436 -4.813 4.082 1.00 . A A . 49 LYS H 1 1
14 13553 1 1 90 LYS HA H -2.235 -2.262 4.888 1.00 . A A . 49 LYS HA 1 1
14 13554 1 1 90 LYS HB2 H -2.378 -3.370 7.302 1.00 . A A . 49 LYS HB2 1 1
14 13555 1 1 90 LYS HB3 H -3.670 -2.361 6.676 1.00 . A A . 49 LYS HB3 1 1
14 13556 1 1 90 LYS HD2 H -2.891 -6.009 6.010 1.00 . A A . 49 LYS HD2 1 1
14 13557 1 1 90 LYS HD3 H -2.693 -5.670 7.730 1.00 . A A . 49 LYS HD3 1 1
14 13558 1 1 90 LYS HE2 H -5.192 -6.479 7.840 1.00 . A A . 49 LYS HE2 1 1
14 13559 1 1 90 LYS HE3 H -4.766 -7.291 6.336 1.00 . A A . 49 LYS HE3 1 1
14 13560 1 1 90 LYS HG2 H -4.721 -4.235 7.622 1.00 . A A . 49 LYS HG2 1 1
14 13561 1 1 90 LYS HG3 H -4.768 -4.499 5.877 1.00 . A A . 49 LYS HG3 1 1
14 13562 1 1 90 LYS HZ1 H -4.444 -8.607 8.437 1.00 . A A . 49 LYS HZ1 1 1
14 13563 1 1 90 LYS HZ2 H -3.156 -7.568 8.802 1.00 . A A . 49 LYS HZ2 1 1
14 13564 1 1 90 LYS HZ3 H -3.097 -8.530 7.408 1.00 . A A . 49 LYS HZ3 1 1
14 13565 1 1 90 LYS N N -3.340 -3.837 4.150 1.00 . A A . 49 LYS N 1 1
14 13566 1 1 90 LYS NZ N -3.724 -7.972 8.028 1.00 . A A . 49 LYS NZ 1 1
14 13567 1 1 90 LYS O O -1.039 -5.147 4.652 1.00 . A A . 49 LYS O 1 1
14 13568 1 1 91 CYS C C 0.749 -5.400 7.150 1.00 . A A . 50 CYS C 1 1
14 13569 1 1 91 CYS CA C 1.041 -4.205 6.252 1.00 . A A . 50 CYS CA 1 1
14 13570 1 1 91 CYS CB C 2.003 -3.242 6.950 1.00 . A A . 50 CYS CB 1 1
14 13571 1 1 91 CYS H H -0.322 -2.600 6.289 1.00 . A A . 50 CYS H 1 1
14 13572 1 1 91 CYS HA H 1.479 -4.548 5.326 1.00 . A A . 50 CYS HA 1 1
14 13573 1 1 91 CYS HB2 H 2.048 -2.324 6.383 1.00 . A A . 50 CYS HB2 1 1
14 13574 1 1 91 CYS HB3 H 1.620 -3.023 7.938 1.00 . A A . 50 CYS HB3 1 1
14 13575 1 1 91 CYS N N -0.196 -3.515 5.954 1.00 . A A . 50 CYS N 1 1
14 13576 1 1 91 CYS O O 0.030 -5.279 8.138 1.00 . A A . 50 CYS O 1 1
14 13577 1 1 91 CYS SG S 3.712 -3.841 7.145 1.00 . A A . 50 CYS SG 1 1
14 13578 1 1 92 SER C C 2.005 -7.742 8.819 1.00 . A A . 51 SER C 1 1
14 13579 1 1 92 SER CA C 1.092 -7.746 7.595 1.00 . A A . 51 SER CA 1 1
14 13580 1 1 92 SER CB C 1.337 -8.989 6.734 1.00 . A A . 51 SER CB 1 1
14 13581 1 1 92 SER H H 1.858 -6.583 5.996 1.00 . A A . 51 SER H 1 1
14 13582 1 1 92 SER HA H 0.064 -7.748 7.933 1.00 . A A . 51 SER HA 1 1
14 13583 1 1 92 SER HB2 H 2.399 -9.172 6.659 1.00 . A A . 51 SER HB2 1 1
14 13584 1 1 92 SER HB3 H 0.855 -9.840 7.189 1.00 . A A . 51 SER HB3 1 1
14 13585 1 1 92 SER HG H 1.003 -7.911 5.128 1.00 . A A . 51 SER HG 1 1
14 13586 1 1 92 SER N N 1.296 -6.545 6.805 1.00 . A A . 51 SER N 1 1
14 13587 1 1 92 SER O O 1.902 -8.606 9.691 1.00 . A A . 51 SER O 1 1
14 13588 1 1 92 SER OG O 0.809 -8.807 5.427 1.00 . A A . 51 SER OG 1 1
14 13589 1 1 93 SER C C 3.446 -5.597 11.006 1.00 . A A . 52 SER C 1 1
14 13590 1 1 93 SER CA C 3.841 -6.672 9.986 1.00 . A A . 52 SER CA 1 1
14 13591 1 1 93 SER CB C 5.242 -6.405 9.439 1.00 . A A . 52 SER CB 1 1
14 13592 1 1 93 SER H H 2.911 -6.071 8.183 1.00 . A A . 52 SER H 1 1
14 13593 1 1 93 SER HA H 3.843 -7.630 10.486 1.00 . A A . 52 SER HA 1 1
14 13594 1 1 93 SER HB2 H 5.217 -5.534 8.800 1.00 . A A . 52 SER HB2 1 1
14 13595 1 1 93 SER HB3 H 5.922 -6.230 10.260 1.00 . A A . 52 SER HB3 1 1
14 13596 1 1 93 SER HG H 6.647 -7.364 8.479 1.00 . A A . 52 SER HG 1 1
14 13597 1 1 93 SER N N 2.892 -6.756 8.890 1.00 . A A . 52 SER N 1 1
14 13598 1 1 93 SER O O 3.364 -5.879 12.203 1.00 . A A . 52 SER O 1 1
14 13599 1 1 93 SER OG O 5.716 -7.506 8.684 1.00 . A A . 52 SER OG 1 1
14 13600 1 1 94 CYS C C 1.385 -2.857 11.284 1.00 . A A . 53 CYS C 1 1
14 13601 1 1 94 CYS CA C 2.833 -3.293 11.463 1.00 . A A . 53 CYS CA 1 1
14 13602 1 1 94 CYS CB C 3.781 -2.096 11.308 1.00 . A A . 53 CYS CB 1 1
14 13603 1 1 94 CYS H H 3.229 -4.201 9.578 1.00 . A A . 53 CYS H 1 1
14 13604 1 1 94 CYS HA H 2.942 -3.684 12.463 1.00 . A A . 53 CYS HA 1 1
14 13605 1 1 94 CYS HB2 H 3.629 -1.423 12.138 1.00 . A A . 53 CYS HB2 1 1
14 13606 1 1 94 CYS HB3 H 4.801 -2.454 11.328 1.00 . A A . 53 CYS HB3 1 1
14 13607 1 1 94 CYS N N 3.186 -4.374 10.542 1.00 . A A . 53 CYS N 1 1
14 13608 1 1 94 CYS O O 0.911 -1.964 11.985 1.00 . A A . 53 CYS O 1 1
14 13609 1 1 94 CYS SG S 3.567 -1.130 9.777 1.00 . A A . 53 CYS SG 1 1
14 13610 1 1 95 GLN C C -0.920 -1.817 9.529 1.00 . A A . 54 GLN C 1 1
14 13611 1 1 95 GLN CA C -0.716 -3.227 10.077 1.00 . A A . 54 GLN CA 1 1
14 13612 1 1 95 GLN CB C -1.562 -3.438 11.337 1.00 . A A . 54 GLN CB 1 1
14 13613 1 1 95 GLN CD C -2.938 -5.495 10.832 1.00 . A A . 54 GLN CD 1 1
14 13614 1 1 95 GLN CG C -1.815 -4.902 11.657 1.00 . A A . 54 GLN CG 1 1
14 13615 1 1 95 GLN H H 1.152 -4.172 9.800 1.00 . A A . 54 GLN H 1 1
14 13616 1 1 95 GLN HA H -1.041 -3.931 9.325 1.00 . A A . 54 GLN HA 1 1
14 13617 1 1 95 GLN HB2 H -1.055 -2.990 12.179 1.00 . A A . 54 GLN HB2 1 1
14 13618 1 1 95 GLN HB3 H -2.517 -2.953 11.201 1.00 . A A . 54 GLN HB3 1 1
14 13619 1 1 95 GLN HE21 H -4.181 -4.076 11.449 1.00 . A A . 54 GLN HE21 1 1
14 13620 1 1 95 GLN HE22 H -4.854 -5.239 10.358 1.00 . A A . 54 GLN HE22 1 1
14 13621 1 1 95 GLN HG2 H -0.910 -5.458 11.459 1.00 . A A . 54 GLN HG2 1 1
14 13622 1 1 95 GLN HG3 H -2.073 -4.991 12.701 1.00 . A A . 54 GLN HG3 1 1
14 13623 1 1 95 GLN N N 0.695 -3.496 10.341 1.00 . A A . 54 GLN N 1 1
14 13624 1 1 95 GLN NE2 N -4.107 -4.874 10.886 1.00 . A A . 54 GLN NE2 1 1
14 13625 1 1 95 GLN O O -1.961 -1.206 9.750 1.00 . A A . 54 GLN O 1 1
14 13626 1 1 95 GLN OE1 O -2.757 -6.501 10.150 1.00 . A A . 54 GLN OE1 1 1
14 13627 1 1 96 ALA C C -1.064 -0.077 7.042 1.00 . A A . 55 ALA C 1 1
14 13628 1 1 96 ALA CA C -0.043 -0.009 8.170 1.00 . A A . 55 ALA CA 1 1
14 13629 1 1 96 ALA CB C 1.306 0.445 7.636 1.00 . A A . 55 ALA CB 1 1
14 13630 1 1 96 ALA H H 0.914 -1.811 8.731 1.00 . A A . 55 ALA H 1 1
14 13631 1 1 96 ALA HA H -0.377 0.707 8.907 1.00 . A A . 55 ALA HA 1 1
14 13632 1 1 96 ALA HB1 H 1.160 1.046 6.751 1.00 . A A . 55 ALA HB1 1 1
14 13633 1 1 96 ALA HB2 H 1.811 1.031 8.389 1.00 . A A . 55 ALA HB2 1 1
14 13634 1 1 96 ALA HB3 H 1.905 -0.420 7.391 1.00 . A A . 55 ALA HB3 1 1
14 13635 1 1 96 ALA N N 0.076 -1.307 8.817 1.00 . A A . 55 ALA N 1 1
14 13636 1 1 96 ALA O O -0.945 -0.909 6.148 1.00 . A A . 55 ALA O 1 1
14 13637 1 1 97 GLN C C -2.602 1.334 4.759 1.00 . A A . 56 GLN C 1 1
14 13638 1 1 97 GLN CA C -3.128 0.802 6.091 1.00 . A A . 56 GLN CA 1 1
14 13639 1 1 97 GLN CB C -4.289 1.661 6.582 1.00 . A A . 56 GLN CB 1 1
14 13640 1 1 97 GLN CD C -5.372 1.821 8.864 1.00 . A A . 56 GLN CD 1 1
14 13641 1 1 97 GLN CG C -5.140 0.969 7.631 1.00 . A A . 56 GLN CG 1 1
14 13642 1 1 97 GLN H H -2.121 1.415 7.842 1.00 . A A . 56 GLN H 1 1
14 13643 1 1 97 GLN HA H -3.477 -0.210 5.951 1.00 . A A . 56 GLN HA 1 1
14 13644 1 1 97 GLN HB2 H -3.893 2.572 7.009 1.00 . A A . 56 GLN HB2 1 1
14 13645 1 1 97 GLN HB3 H -4.917 1.909 5.743 1.00 . A A . 56 GLN HB3 1 1
14 13646 1 1 97 GLN HE21 H -7.249 2.151 8.315 1.00 . A A . 56 GLN HE21 1 1
14 13647 1 1 97 GLN HE22 H -6.761 2.900 9.798 1.00 . A A . 56 GLN HE22 1 1
14 13648 1 1 97 GLN HG2 H -6.094 0.732 7.195 1.00 . A A . 56 GLN HG2 1 1
14 13649 1 1 97 GLN HG3 H -4.646 0.057 7.930 1.00 . A A . 56 GLN HG3 1 1
14 13650 1 1 97 GLN N N -2.075 0.780 7.099 1.00 . A A . 56 GLN N 1 1
14 13651 1 1 97 GLN NE2 N -6.580 2.341 9.006 1.00 . A A . 56 GLN NE2 1 1
14 13652 1 1 97 GLN O O -2.888 2.466 4.376 1.00 . A A . 56 GLN O 1 1
14 13653 1 1 97 GLN OE1 O -4.475 1.998 9.689 1.00 . A A . 56 GLN OE1 1 1
14 13654 1 1 98 LEU C C -2.220 1.204 1.716 1.00 . A A . 57 LEU C 1 1
14 13655 1 1 98 LEU CA C -1.206 0.876 2.806 1.00 . A A . 57 LEU CA 1 1
14 13656 1 1 98 LEU CB C -0.289 -0.250 2.327 1.00 . A A . 57 LEU CB 1 1
14 13657 1 1 98 LEU CD1 C 1.233 -2.095 3.072 1.00 . A A . 57 LEU CD1 1 1
14 13658 1 1 98 LEU CD2 C 2.012 0.281 3.153 1.00 . A A . 57 LEU CD2 1 1
14 13659 1 1 98 LEU CG C 0.818 -0.650 3.302 1.00 . A A . 57 LEU CG 1 1
14 13660 1 1 98 LEU H H -1.719 -0.416 4.395 1.00 . A A . 57 LEU H 1 1
14 13661 1 1 98 LEU HA H -0.608 1.755 3.000 1.00 . A A . 57 LEU HA 1 1
14 13662 1 1 98 LEU HB2 H -0.900 -1.120 2.128 1.00 . A A . 57 LEU HB2 1 1
14 13663 1 1 98 LEU HB3 H 0.172 0.061 1.402 1.00 . A A . 57 LEU HB3 1 1
14 13664 1 1 98 LEU HD11 H 2.195 -2.119 2.582 1.00 . A A . 57 LEU HD11 1 1
14 13665 1 1 98 LEU HD12 H 1.298 -2.606 4.020 1.00 . A A . 57 LEU HD12 1 1
14 13666 1 1 98 LEU HD13 H 0.498 -2.586 2.448 1.00 . A A . 57 LEU HD13 1 1
14 13667 1 1 98 LEU HD21 H 1.899 0.871 2.255 1.00 . A A . 57 LEU HD21 1 1
14 13668 1 1 98 LEU HD22 H 2.070 0.937 4.009 1.00 . A A . 57 LEU HD22 1 1
14 13669 1 1 98 LEU HD23 H 2.918 -0.303 3.086 1.00 . A A . 57 LEU HD23 1 1
14 13670 1 1 98 LEU HG H 0.449 -0.565 4.314 1.00 . A A . 57 LEU HG 1 1
14 13671 1 1 98 LEU N N -1.854 0.494 4.054 1.00 . A A . 57 LEU N 1 1
14 13672 1 1 98 LEU O O -1.895 1.888 0.750 1.00 . A A . 57 LEU O 1 1
14 13673 1 1 99 GLY C C -5.115 2.351 1.127 1.00 . A A . 58 GLY C 1 1
14 13674 1 1 99 GLY CA C -4.479 0.993 0.904 1.00 . A A . 58 GLY CA 1 1
14 13675 1 1 99 GLY H H -3.631 0.126 2.637 1.00 . A A . 58 GLY H 1 1
14 13676 1 1 99 GLY HA2 H -4.053 0.962 -0.087 1.00 . A A . 58 GLY HA2 1 1
14 13677 1 1 99 GLY HA3 H -5.242 0.233 0.980 1.00 . A A . 58 GLY HA3 1 1
14 13678 1 1 99 GLY N N -3.439 0.706 1.870 1.00 . A A . 58 GLY N 1 1
14 13679 1 1 99 GLY O O -5.758 2.899 0.232 1.00 . A A . 58 GLY O 1 1
14 13680 1 1 100 ASP C C -4.491 5.287 2.580 1.00 . A A . 59 ASP C 1 1
14 13681 1 1 100 ASP CA C -5.529 4.187 2.666 1.00 . A A . 59 ASP CA 1 1
14 13682 1 1 100 ASP CB C -6.165 4.150 4.058 1.00 . A A . 59 ASP CB 1 1
14 13683 1 1 100 ASP CG C -7.239 5.206 4.218 1.00 . A A . 59 ASP CG 1 1
14 13684 1 1 100 ASP H H -4.390 2.428 2.989 1.00 . A A . 59 ASP H 1 1
14 13685 1 1 100 ASP HA H -6.288 4.398 1.936 1.00 . A A . 59 ASP HA 1 1
14 13686 1 1 100 ASP HB2 H -6.611 3.179 4.219 1.00 . A A . 59 ASP HB2 1 1
14 13687 1 1 100 ASP HB3 H -5.401 4.320 4.803 1.00 . A A . 59 ASP HB3 1 1
14 13688 1 1 100 ASP N N -4.940 2.896 2.324 1.00 . A A . 59 ASP N 1 1
14 13689 1 1 100 ASP O O -4.718 6.424 2.995 1.00 . A A . 59 ASP O 1 1
14 13690 1 1 100 ASP OD1 O -7.940 5.502 3.225 1.00 . A A . 59 ASP OD1 1 1
14 13691 1 1 100 ASP OD2 O -7.377 5.753 5.329 1.00 . A A . 59 ASP OD2 1 1
14 13692 1 1 101 ILE C C -1.733 5.646 0.401 1.00 . A A . 60 ILE C 1 1
14 13693 1 1 101 ILE CA C -2.282 5.874 1.797 1.00 . A A . 60 ILE CA 1 1
14 13694 1 1 101 ILE CB C -1.132 5.727 2.828 1.00 . A A . 60 ILE CB 1 1
14 13695 1 1 101 ILE CD1 C -0.666 4.746 5.134 1.00 . A A . 60 ILE CD1 1 1
14 13696 1 1 101 ILE CG1 C -1.674 5.423 4.229 1.00 . A A . 60 ILE CG1 1 1
14 13697 1 1 101 ILE CG2 C -0.281 6.990 2.860 1.00 . A A . 60 ILE CG2 1 1
14 13698 1 1 101 ILE H H -3.240 4.001 1.743 1.00 . A A . 60 ILE H 1 1
14 13699 1 1 101 ILE HA H -2.684 6.876 1.863 1.00 . A A . 60 ILE HA 1 1
14 13700 1 1 101 ILE HB H -0.500 4.911 2.510 1.00 . A A . 60 ILE HB 1 1
14 13701 1 1 101 ILE HD11 H -0.765 5.136 6.137 1.00 . A A . 60 ILE HD11 1 1
14 13702 1 1 101 ILE HD12 H -0.845 3.681 5.141 1.00 . A A . 60 ILE HD12 1 1
14 13703 1 1 101 ILE HD13 H 0.331 4.940 4.767 1.00 . A A . 60 ILE HD13 1 1
14 13704 1 1 101 ILE HG12 H -1.974 6.346 4.701 1.00 . A A . 60 ILE HG12 1 1
14 13705 1 1 101 ILE HG13 H -2.533 4.772 4.145 1.00 . A A . 60 ILE HG13 1 1
14 13706 1 1 101 ILE HG21 H 0.733 6.749 2.575 1.00 . A A . 60 ILE HG21 1 1
14 13707 1 1 101 ILE HG22 H -0.686 7.716 2.168 1.00 . A A . 60 ILE HG22 1 1
14 13708 1 1 101 ILE HG23 H -0.285 7.404 3.858 1.00 . A A . 60 ILE HG23 1 1
14 13709 1 1 101 ILE N N -3.355 4.933 2.028 1.00 . A A . 60 ILE N 1 1
14 13710 1 1 101 ILE O O -1.812 4.538 -0.125 1.00 . A A . 60 ILE O 1 1
14 13711 1 1 102 GLY C C 0.828 5.900 -1.337 1.00 . A A . 61 GLY C 1 1
14 13712 1 1 102 GLY CA C -0.539 6.541 -1.490 1.00 . A A . 61 GLY CA 1 1
14 13713 1 1 102 GLY H H -1.310 7.581 0.197 1.00 . A A . 61 GLY H 1 1
14 13714 1 1 102 GLY HA2 H -1.143 5.925 -2.138 1.00 . A A . 61 GLY HA2 1 1
14 13715 1 1 102 GLY HA3 H -0.420 7.515 -1.941 1.00 . A A . 61 GLY HA3 1 1
14 13716 1 1 102 GLY N N -1.215 6.690 -0.213 1.00 . A A . 61 GLY N 1 1
14 13717 1 1 102 GLY O O 1.826 6.393 -1.869 1.00 . A A . 61 GLY O 1 1
14 13718 1 1 103 THR C C 2.421 3.022 -1.305 1.00 . A A . 62 THR C 1 1
14 13719 1 1 103 THR CA C 2.106 4.116 -0.295 1.00 . A A . 62 THR CA 1 1
14 13720 1 1 103 THR CB C 2.032 3.485 1.106 1.00 . A A . 62 THR CB 1 1
14 13721 1 1 103 THR CG2 C 2.792 4.328 2.119 1.00 . A A . 62 THR CG2 1 1
14 13722 1 1 103 THR H H 0.019 4.413 -0.290 1.00 . A A . 62 THR H 1 1
14 13723 1 1 103 THR HA H 2.900 4.845 -0.300 1.00 . A A . 62 THR HA 1 1
14 13724 1 1 103 THR HB H 2.479 2.501 1.068 1.00 . A A . 62 THR HB 1 1
14 13725 1 1 103 THR HG1 H 0.180 2.815 0.874 1.00 . A A . 62 THR HG1 1 1
14 13726 1 1 103 THR HG21 H 3.595 3.745 2.548 1.00 . A A . 62 THR HG21 1 1
14 13727 1 1 103 THR HG22 H 2.118 4.642 2.900 1.00 . A A . 62 THR HG22 1 1
14 13728 1 1 103 THR HG23 H 3.202 5.198 1.626 1.00 . A A . 62 THR HG23 1 1
14 13729 1 1 103 THR N N 0.866 4.793 -0.616 1.00 . A A . 62 THR N 1 1
14 13730 1 1 103 THR O O 1.555 2.225 -1.662 1.00 . A A . 62 THR O 1 1
14 13731 1 1 103 THR OG1 O 0.659 3.363 1.511 1.00 . A A . 62 THR OG1 1 1
14 13732 1 1 104 SER C C 4.420 0.682 -1.806 1.00 . A A . 63 SER C 1 1
14 13733 1 1 104 SER CA C 4.130 1.934 -2.634 1.00 . A A . 63 SER CA 1 1
14 13734 1 1 104 SER CB C 5.385 2.398 -3.375 1.00 . A A . 63 SER CB 1 1
14 13735 1 1 104 SER H H 4.270 3.734 -1.547 1.00 . A A . 63 SER H 1 1
14 13736 1 1 104 SER HA H 3.354 1.712 -3.349 1.00 . A A . 63 SER HA 1 1
14 13737 1 1 104 SER HB2 H 6.235 1.819 -3.046 1.00 . A A . 63 SER HB2 1 1
14 13738 1 1 104 SER HB3 H 5.244 2.264 -4.439 1.00 . A A . 63 SER HB3 1 1
14 13739 1 1 104 SER HG H 5.299 4.305 -3.853 1.00 . A A . 63 SER HG 1 1
14 13740 1 1 104 SER N N 3.658 3.002 -1.772 1.00 . A A . 63 SER N 1 1
14 13741 1 1 104 SER O O 5.549 0.465 -1.361 1.00 . A A . 63 SER O 1 1
14 13742 1 1 104 SER OG O 5.636 3.774 -3.117 1.00 . A A . 63 SER OG 1 1
14 13743 1 1 105 SER C C 4.303 -2.392 -1.568 1.00 . A A . 64 SER C 1 1
14 13744 1 1 105 SER CA C 3.515 -1.338 -0.798 1.00 . A A . 64 SER CA 1 1
14 13745 1 1 105 SER CB C 2.125 -1.864 -0.446 1.00 . A A . 64 SER CB 1 1
14 13746 1 1 105 SER H H 2.503 0.131 -1.926 1.00 . A A . 64 SER H 1 1
14 13747 1 1 105 SER HA H 4.043 -1.100 0.114 1.00 . A A . 64 SER HA 1 1
14 13748 1 1 105 SER HB2 H 1.958 -2.805 -0.946 1.00 . A A . 64 SER HB2 1 1
14 13749 1 1 105 SER HB3 H 2.055 -2.004 0.622 1.00 . A A . 64 SER HB3 1 1
14 13750 1 1 105 SER HG H 0.411 -1.419 -1.289 1.00 . A A . 64 SER HG 1 1
14 13751 1 1 105 SER N N 3.388 -0.116 -1.575 1.00 . A A . 64 SER N 1 1
14 13752 1 1 105 SER O O 4.160 -2.526 -2.787 1.00 . A A . 64 SER O 1 1
14 13753 1 1 105 SER OG O 1.126 -0.944 -0.854 1.00 . A A . 64 SER OG 1 1
14 13754 1 1 106 TYR C C 5.612 -5.525 -1.038 1.00 . A A . 65 TYR C 1 1
14 13755 1 1 106 TYR CA C 6.003 -4.119 -1.465 1.00 . A A . 65 TYR CA 1 1
14 13756 1 1 106 TYR CB C 7.460 -3.838 -1.088 1.00 . A A . 65 TYR CB 1 1
14 13757 1 1 106 TYR CD1 C 8.230 -2.372 -2.988 1.00 . A A . 65 TYR CD1 1 1
14 13758 1 1 106 TYR CD2 C 8.187 -1.435 -0.797 1.00 . A A . 65 TYR CD2 1 1
14 13759 1 1 106 TYR CE1 C 8.681 -1.176 -3.498 1.00 . A A . 65 TYR CE1 1 1
14 13760 1 1 106 TYR CE2 C 8.643 -0.232 -1.302 1.00 . A A . 65 TYR CE2 1 1
14 13761 1 1 106 TYR CG C 7.973 -2.524 -1.633 1.00 . A A . 65 TYR CG 1 1
14 13762 1 1 106 TYR CZ C 8.887 -0.110 -2.656 1.00 . A A . 65 TYR CZ 1 1
14 13763 1 1 106 TYR H H 5.140 -3.030 0.128 1.00 . A A . 65 TYR H 1 1
14 13764 1 1 106 TYR HA H 5.895 -4.037 -2.536 1.00 . A A . 65 TYR HA 1 1
14 13765 1 1 106 TYR HB2 H 7.549 -3.810 -0.013 1.00 . A A . 65 TYR HB2 1 1
14 13766 1 1 106 TYR HB3 H 8.086 -4.629 -1.478 1.00 . A A . 65 TYR HB3 1 1
14 13767 1 1 106 TYR HD1 H 8.069 -3.211 -3.650 1.00 . A A . 65 TYR HD1 1 1
14 13768 1 1 106 TYR HD2 H 7.992 -1.538 0.260 1.00 . A A . 65 TYR HD2 1 1
14 13769 1 1 106 TYR HE1 H 8.874 -1.078 -4.557 1.00 . A A . 65 TYR HE1 1 1
14 13770 1 1 106 TYR HE2 H 8.806 0.605 -0.637 1.00 . A A . 65 TYR HE2 1 1
14 13771 1 1 106 TYR HH H 9.867 0.908 -3.958 1.00 . A A . 65 TYR HH 1 1
14 13772 1 1 106 TYR N N 5.130 -3.134 -0.849 1.00 . A A . 65 TYR N 1 1
14 13773 1 1 106 TYR O O 4.924 -5.707 -0.032 1.00 . A A . 65 TYR O 1 1
14 13774 1 1 106 TYR OH O 9.333 1.084 -3.172 1.00 . A A . 65 TYR OH 1 1
14 13775 1 1 107 THR C C 6.819 -8.825 -2.032 1.00 . A A . 66 THR C 1 1
14 13776 1 1 107 THR CA C 5.748 -7.895 -1.483 1.00 . A A . 66 THR CA 1 1
14 13777 1 1 107 THR CB C 4.361 -8.325 -2.001 1.00 . A A . 66 THR CB 1 1
14 13778 1 1 107 THR CG2 C 4.390 -8.660 -3.488 1.00 . A A . 66 THR CG2 1 1
14 13779 1 1 107 THR H H 6.545 -6.308 -2.623 1.00 . A A . 66 THR H 1 1
14 13780 1 1 107 THR HA H 5.742 -7.980 -0.405 1.00 . A A . 66 THR HA 1 1
14 13781 1 1 107 THR HB H 3.678 -7.504 -1.849 1.00 . A A . 66 THR HB 1 1
14 13782 1 1 107 THR HG1 H 3.735 -9.198 -0.342 1.00 . A A . 66 THR HG1 1 1
14 13783 1 1 107 THR HG21 H 4.246 -7.757 -4.065 1.00 . A A . 66 THR HG21 1 1
14 13784 1 1 107 THR HG22 H 3.601 -9.364 -3.716 1.00 . A A . 66 THR HG22 1 1
14 13785 1 1 107 THR HG23 H 5.345 -9.095 -3.738 1.00 . A A . 66 THR HG23 1 1
14 13786 1 1 107 THR N N 6.035 -6.513 -1.809 1.00 . A A . 66 THR N 1 1
14 13787 1 1 107 THR O O 7.531 -8.487 -2.982 1.00 . A A . 66 THR O 1 1
14 13788 1 1 107 THR OG1 O 3.893 -9.459 -1.260 1.00 . A A . 66 THR OG1 1 1
14 13789 1 1 108 LYS C C 7.390 -12.379 -1.448 1.00 . A A . 67 LYS C 1 1
14 13790 1 1 108 LYS CA C 7.897 -10.990 -1.813 1.00 . A A . 67 LYS CA 1 1
14 13791 1 1 108 LYS CB C 9.230 -10.711 -1.123 1.00 . A A . 67 LYS CB 1 1
14 13792 1 1 108 LYS CD C 11.118 -12.363 -1.278 1.00 . A A . 67 LYS CD 1 1
14 13793 1 1 108 LYS CE C 12.618 -12.150 -1.158 1.00 . A A . 67 LYS CE 1 1
14 13794 1 1 108 LYS CG C 10.440 -11.165 -1.922 1.00 . A A . 67 LYS CG 1 1
14 13795 1 1 108 LYS H H 6.311 -10.192 -0.679 1.00 . A A . 67 LYS H 1 1
14 13796 1 1 108 LYS HA H 8.028 -10.929 -2.883 1.00 . A A . 67 LYS HA 1 1
14 13797 1 1 108 LYS HB2 H 9.312 -9.646 -0.955 1.00 . A A . 67 LYS HB2 1 1
14 13798 1 1 108 LYS HB3 H 9.239 -11.219 -0.170 1.00 . A A . 67 LYS HB3 1 1
14 13799 1 1 108 LYS HD2 H 10.704 -12.512 -0.291 1.00 . A A . 67 LYS HD2 1 1
14 13800 1 1 108 LYS HD3 H 10.934 -13.239 -1.883 1.00 . A A . 67 LYS HD3 1 1
14 13801 1 1 108 LYS HE2 H 12.932 -11.465 -1.931 1.00 . A A . 67 LYS HE2 1 1
14 13802 1 1 108 LYS HE3 H 12.832 -11.719 -0.191 1.00 . A A . 67 LYS HE3 1 1
14 13803 1 1 108 LYS HG2 H 10.120 -11.437 -2.916 1.00 . A A . 67 LYS HG2 1 1
14 13804 1 1 108 LYS HG3 H 11.146 -10.351 -1.979 1.00 . A A . 67 LYS HG3 1 1
14 13805 1 1 108 LYS HZ1 H 12.986 -14.154 -0.670 1.00 . A A . 67 LYS HZ1 1 1
14 13806 1 1 108 LYS HZ2 H 14.381 -13.268 -1.057 1.00 . A A . 67 LYS HZ2 1 1
14 13807 1 1 108 LYS HZ3 H 13.324 -13.760 -2.286 1.00 . A A . 67 LYS HZ3 1 1
14 13808 1 1 108 LYS N N 6.921 -9.993 -1.418 1.00 . A A . 67 LYS N 1 1
14 13809 1 1 108 LYS NZ N 13.379 -13.420 -1.302 1.00 . A A . 67 LYS NZ 1 1
14 13810 1 1 108 LYS O O 6.982 -13.148 -2.314 1.00 . A A . 67 LYS O 1 1
14 13811 1 1 109 SER C C 5.381 -14.036 0.369 1.00 . A A . 68 SER C 1 1
14 13812 1 1 109 SER CA C 6.914 -13.962 0.351 1.00 . A A . 68 SER CA 1 1
14 13813 1 1 109 SER CB C 7.481 -14.190 1.753 1.00 . A A . 68 SER CB 1 1
14 13814 1 1 109 SER H H 7.734 -12.022 0.487 1.00 . A A . 68 SER H 1 1
14 13815 1 1 109 SER HA H 7.291 -14.732 -0.306 1.00 . A A . 68 SER HA 1 1
14 13816 1 1 109 SER HB2 H 6.672 -14.337 2.452 1.00 . A A . 68 SER HB2 1 1
14 13817 1 1 109 SER HB3 H 8.114 -15.065 1.746 1.00 . A A . 68 SER HB3 1 1
14 13818 1 1 109 SER HG H 8.531 -13.215 3.094 1.00 . A A . 68 SER HG 1 1
14 13819 1 1 109 SER N N 7.384 -12.675 -0.152 1.00 . A A . 68 SER N 1 1
14 13820 1 1 109 SER O O 4.793 -14.865 1.062 1.00 . A A . 68 SER O 1 1
14 13821 1 1 109 SER OG O 8.248 -13.073 2.178 1.00 . A A . 68 SER OG 1 1
14 13822 1 1 110 GLY C C 2.610 -12.314 0.538 1.00 . A A . 69 GLY C 1 1
14 13823 1 1 110 GLY CA C 3.293 -13.175 -0.502 1.00 . A A . 69 GLY CA 1 1
14 13824 1 1 110 GLY H H 5.256 -12.508 -0.907 1.00 . A A . 69 GLY H 1 1
14 13825 1 1 110 GLY HA2 H 3.015 -12.820 -1.483 1.00 . A A . 69 GLY HA2 1 1
14 13826 1 1 110 GLY HA3 H 2.949 -14.192 -0.390 1.00 . A A . 69 GLY HA3 1 1
14 13827 1 1 110 GLY N N 4.739 -13.161 -0.395 1.00 . A A . 69 GLY N 1 1
14 13828 1 1 110 GLY O O 1.382 -12.256 0.595 1.00 . A A . 69 GLY O 1 1
14 13829 1 1 111 MET C C 2.925 -9.326 1.984 1.00 . A A . 70 MET C 1 1
14 13830 1 1 111 MET CA C 2.842 -10.785 2.403 1.00 . A A . 70 MET CA 1 1
14 13831 1 1 111 MET CB C 3.583 -10.988 3.728 1.00 . A A . 70 MET CB 1 1
14 13832 1 1 111 MET CE C 5.865 -12.113 5.852 1.00 . A A . 70 MET CE 1 1
14 13833 1 1 111 MET CG C 3.698 -12.445 4.152 1.00 . A A . 70 MET CG 1 1
14 13834 1 1 111 MET H H 4.365 -11.718 1.270 1.00 . A A . 70 MET H 1 1
14 13835 1 1 111 MET HA H 1.805 -11.051 2.535 1.00 . A A . 70 MET HA 1 1
14 13836 1 1 111 MET HB2 H 4.582 -10.580 3.638 1.00 . A A . 70 MET HB2 1 1
14 13837 1 1 111 MET HB3 H 3.057 -10.452 4.504 1.00 . A A . 70 MET HB3 1 1
14 13838 1 1 111 MET HE1 H 6.425 -12.778 5.211 1.00 . A A . 70 MET HE1 1 1
14 13839 1 1 111 MET HE2 H 5.929 -11.106 5.469 1.00 . A A . 70 MET HE2 1 1
14 13840 1 1 111 MET HE3 H 6.274 -12.144 6.852 1.00 . A A . 70 MET HE3 1 1
14 13841 1 1 111 MET HG2 H 2.746 -12.930 3.991 1.00 . A A . 70 MET HG2 1 1
14 13842 1 1 111 MET HG3 H 4.453 -12.924 3.545 1.00 . A A . 70 MET HG3 1 1
14 13843 1 1 111 MET N N 3.395 -11.641 1.364 1.00 . A A . 70 MET N 1 1
14 13844 1 1 111 MET O O 3.920 -8.901 1.395 1.00 . A A . 70 MET O 1 1
14 13845 1 1 111 MET SD S 4.150 -12.627 5.889 1.00 . A A . 70 MET SD 1 1
14 13846 1 1 112 ILE C C 2.606 -6.423 3.120 1.00 . A A . 71 ILE C 1 1
14 13847 1 1 112 ILE CA C 1.876 -7.139 1.999 1.00 . A A . 71 ILE CA 1 1
14 13848 1 1 112 ILE CB C 0.449 -6.554 1.886 1.00 . A A . 71 ILE CB 1 1
14 13849 1 1 112 ILE CD1 C -1.333 -8.046 2.913 1.00 . A A . 71 ILE CD1 1 1
14 13850 1 1 112 ILE CG1 C -0.582 -7.661 1.659 1.00 . A A . 71 ILE CG1 1 1
14 13851 1 1 112 ILE CG2 C 0.382 -5.526 0.767 1.00 . A A . 71 ILE CG2 1 1
14 13852 1 1 112 ILE H H 1.085 -8.982 2.675 1.00 . A A . 71 ILE H 1 1
14 13853 1 1 112 ILE HA H 2.398 -6.968 1.068 1.00 . A A . 71 ILE HA 1 1
14 13854 1 1 112 ILE HB H 0.222 -6.049 2.814 1.00 . A A . 71 ILE HB 1 1
14 13855 1 1 112 ILE HD11 H -0.673 -7.965 3.767 1.00 . A A . 71 ILE HD11 1 1
14 13856 1 1 112 ILE HD12 H -2.176 -7.386 3.046 1.00 . A A . 71 ILE HD12 1 1
14 13857 1 1 112 ILE HD13 H -1.681 -9.064 2.826 1.00 . A A . 71 ILE HD13 1 1
14 13858 1 1 112 ILE HG12 H -1.304 -7.328 0.928 1.00 . A A . 71 ILE HG12 1 1
14 13859 1 1 112 ILE HG13 H -0.081 -8.542 1.288 1.00 . A A . 71 ILE HG13 1 1
14 13860 1 1 112 ILE HG21 H 1.242 -5.635 0.121 1.00 . A A . 71 ILE HG21 1 1
14 13861 1 1 112 ILE HG22 H -0.521 -5.675 0.193 1.00 . A A . 71 ILE HG22 1 1
14 13862 1 1 112 ILE HG23 H 0.377 -4.534 1.193 1.00 . A A . 71 ILE HG23 1 1
14 13863 1 1 112 ILE N N 1.876 -8.571 2.266 1.00 . A A . 71 ILE N 1 1
14 13864 1 1 112 ILE O O 2.256 -6.583 4.290 1.00 . A A . 71 ILE O 1 1
14 13865 1 1 113 LEU C C 4.693 -3.541 3.372 1.00 . A A . 72 LEU C 1 1
14 13866 1 1 113 LEU CA C 4.445 -4.990 3.770 1.00 . A A . 72 LEU CA 1 1
14 13867 1 1 113 LEU CB C 5.780 -5.726 3.929 1.00 . A A . 72 LEU CB 1 1
14 13868 1 1 113 LEU CD1 C 5.192 -8.052 4.685 1.00 . A A . 72 LEU CD1 1 1
14 13869 1 1 113 LEU CD2 C 7.276 -6.967 5.497 1.00 . A A . 72 LEU CD2 1 1
14 13870 1 1 113 LEU CG C 5.838 -6.735 5.078 1.00 . A A . 72 LEU CG 1 1
14 13871 1 1 113 LEU H H 3.837 -5.534 1.822 1.00 . A A . 72 LEU H 1 1
14 13872 1 1 113 LEU HA H 3.915 -5.011 4.712 1.00 . A A . 72 LEU HA 1 1
14 13873 1 1 113 LEU HB2 H 5.988 -6.249 3.007 1.00 . A A . 72 LEU HB2 1 1
14 13874 1 1 113 LEU HB3 H 6.555 -4.990 4.087 1.00 . A A . 72 LEU HB3 1 1
14 13875 1 1 113 LEU HD11 H 4.680 -8.469 5.539 1.00 . A A . 72 LEU HD11 1 1
14 13876 1 1 113 LEU HD12 H 4.482 -7.882 3.888 1.00 . A A . 72 LEU HD12 1 1
14 13877 1 1 113 LEU HD13 H 5.952 -8.741 4.348 1.00 . A A . 72 LEU HD13 1 1
14 13878 1 1 113 LEU HD21 H 7.306 -7.261 6.536 1.00 . A A . 72 LEU HD21 1 1
14 13879 1 1 113 LEU HD22 H 7.704 -7.752 4.888 1.00 . A A . 72 LEU HD22 1 1
14 13880 1 1 113 LEU HD23 H 7.842 -6.057 5.361 1.00 . A A . 72 LEU HD23 1 1
14 13881 1 1 113 LEU HG H 5.298 -6.340 5.926 1.00 . A A . 72 LEU HG 1 1
14 13882 1 1 113 LEU N N 3.628 -5.659 2.774 1.00 . A A . 72 LEU N 1 1
14 13883 1 1 113 LEU O O 4.742 -3.217 2.178 1.00 . A A . 72 LEU O 1 1
14 13884 1 1 114 CYS C C 6.598 -1.131 3.657 1.00 . A A . 73 CYS C 1 1
14 13885 1 1 114 CYS CA C 5.146 -1.278 4.104 1.00 . A A . 73 CYS CA 1 1
14 13886 1 1 114 CYS CB C 4.862 -0.407 5.341 1.00 . A A . 73 CYS CB 1 1
14 13887 1 1 114 CYS H H 4.708 -2.973 5.290 1.00 . A A . 73 CYS H 1 1
14 13888 1 1 114 CYS HA H 4.509 -0.949 3.296 1.00 . A A . 73 CYS HA 1 1
14 13889 1 1 114 CYS HB2 H 4.974 0.632 5.070 1.00 . A A . 73 CYS HB2 1 1
14 13890 1 1 114 CYS HB3 H 3.844 -0.577 5.658 1.00 . A A . 73 CYS HB3 1 1
14 13891 1 1 114 CYS N N 4.833 -2.670 4.365 1.00 . A A . 73 CYS N 1 1
14 13892 1 1 114 CYS O O 7.393 -2.072 3.757 1.00 . A A . 73 CYS O 1 1
14 13893 1 1 114 CYS SG S 5.947 -0.715 6.772 1.00 . A A . 73 CYS SG 1 1
14 13894 1 1 115 ARG C C 9.315 0.160 3.756 1.00 . A A . 74 ARG C 1 1
14 13895 1 1 115 ARG CA C 8.270 0.330 2.659 1.00 . A A . 74 ARG CA 1 1
14 13896 1 1 115 ARG CB C 8.339 1.748 2.087 1.00 . A A . 74 ARG CB 1 1
14 13897 1 1 115 ARG CD C 7.254 3.465 0.600 1.00 . A A . 74 ARG CD 1 1
14 13898 1 1 115 ARG CG C 7.048 2.203 1.422 1.00 . A A . 74 ARG CG 1 1
14 13899 1 1 115 ARG CZ C 8.658 4.058 -1.344 1.00 . A A . 74 ARG CZ 1 1
14 13900 1 1 115 ARG H H 6.260 0.765 3.158 1.00 . A A . 74 ARG H 1 1
14 13901 1 1 115 ARG HA H 8.474 -0.379 1.869 1.00 . A A . 74 ARG HA 1 1
14 13902 1 1 115 ARG HB2 H 8.567 2.435 2.889 1.00 . A A . 74 ARG HB2 1 1
14 13903 1 1 115 ARG HB3 H 9.130 1.789 1.353 1.00 . A A . 74 ARG HB3 1 1
14 13904 1 1 115 ARG HD2 H 6.291 3.919 0.412 1.00 . A A . 74 ARG HD2 1 1
14 13905 1 1 115 ARG HD3 H 7.871 4.150 1.163 1.00 . A A . 74 ARG HD3 1 1
14 13906 1 1 115 ARG HE H 7.774 2.285 -1.060 1.00 . A A . 74 ARG HE 1 1
14 13907 1 1 115 ARG HG2 H 6.695 1.417 0.771 1.00 . A A . 74 ARG HG2 1 1
14 13908 1 1 115 ARG HG3 H 6.311 2.398 2.187 1.00 . A A . 74 ARG HG3 1 1
14 13909 1 1 115 ARG HH11 H 8.403 5.557 -0.006 1.00 . A A . 74 ARG HH11 1 1
14 13910 1 1 115 ARG HH12 H 9.409 5.946 -1.365 1.00 . A A . 74 ARG HH12 1 1
14 13911 1 1 115 ARG HH21 H 9.098 2.772 -2.847 1.00 . A A . 74 ARG HH21 1 1
14 13912 1 1 115 ARG HH22 H 9.820 4.353 -2.993 1.00 . A A . 74 ARG HH22 1 1
14 13913 1 1 115 ARG N N 6.933 0.055 3.171 1.00 . A A . 74 ARG N 1 1
14 13914 1 1 115 ARG NE N 7.903 3.183 -0.679 1.00 . A A . 74 ARG NE 1 1
14 13915 1 1 115 ARG NH1 N 8.836 5.284 -0.867 1.00 . A A . 74 ARG NH1 1 1
14 13916 1 1 115 ARG NH2 N 9.233 3.701 -2.484 1.00 . A A . 74 ARG NH2 1 1
14 13917 1 1 115 ARG O O 10.416 -0.328 3.510 1.00 . A A . 74 ARG O 1 1
14 13918 1 1 116 ASN C C 10.047 -0.962 6.571 1.00 . A A . 75 ASN C 1 1
14 13919 1 1 116 ASN CA C 9.861 0.481 6.104 1.00 . A A . 75 ASN CA 1 1
14 13920 1 1 116 ASN CB C 9.341 1.367 7.250 1.00 . A A . 75 ASN CB 1 1
14 13921 1 1 116 ASN CG C 9.229 0.640 8.584 1.00 . A A . 75 ASN CG 1 1
14 13922 1 1 116 ASN H H 8.032 0.862 5.112 1.00 . A A . 75 ASN H 1 1
14 13923 1 1 116 ASN HA H 10.819 0.860 5.776 1.00 . A A . 75 ASN HA 1 1
14 13924 1 1 116 ASN HB2 H 10.014 2.202 7.378 1.00 . A A . 75 ASN HB2 1 1
14 13925 1 1 116 ASN HB3 H 8.362 1.742 6.985 1.00 . A A . 75 ASN HB3 1 1
14 13926 1 1 116 ASN HD21 H 7.322 0.201 8.212 1.00 . A A . 75 ASN HD21 1 1
14 13927 1 1 116 ASN HD22 H 7.951 -0.373 9.721 1.00 . A A . 75 ASN HD22 1 1
14 13928 1 1 116 ASN N N 8.947 0.543 4.970 1.00 . A A . 75 ASN N 1 1
14 13929 1 1 116 ASN ND2 N 8.051 0.104 8.870 1.00 . A A . 75 ASN ND2 1 1
14 13930 1 1 116 ASN O O 11.161 -1.387 6.878 1.00 . A A . 75 ASN O 1 1
14 13931 1 1 116 ASN OD1 O 10.191 0.563 9.348 1.00 . A A . 75 ASN OD1 1 1
14 13932 1 1 117 ASP C C 9.716 -4.008 6.192 1.00 . A A . 76 ASP C 1 1
14 13933 1 1 117 ASP CA C 8.966 -3.072 7.120 1.00 . A A . 76 ASP CA 1 1
14 13934 1 1 117 ASP CB C 7.543 -3.583 7.323 1.00 . A A . 76 ASP CB 1 1
14 13935 1 1 117 ASP CG C 7.198 -3.738 8.786 1.00 . A A . 76 ASP CG 1 1
14 13936 1 1 117 ASP H H 8.105 -1.339 6.261 1.00 . A A . 76 ASP H 1 1
14 13937 1 1 117 ASP HA H 9.470 -3.053 8.073 1.00 . A A . 76 ASP HA 1 1
14 13938 1 1 117 ASP HB2 H 6.848 -2.884 6.881 1.00 . A A . 76 ASP HB2 1 1
14 13939 1 1 117 ASP HB3 H 7.438 -4.544 6.843 1.00 . A A . 76 ASP HB3 1 1
14 13940 1 1 117 ASP N N 8.951 -1.712 6.597 1.00 . A A . 76 ASP N 1 1
14 13941 1 1 117 ASP O O 10.585 -4.762 6.628 1.00 . A A . 76 ASP O 1 1
14 13942 1 1 117 ASP OD1 O 7.876 -4.535 9.476 1.00 . A A . 76 ASP OD1 1 1
14 13943 1 1 117 ASP OD2 O 6.257 -3.064 9.253 1.00 . A A . 76 ASP OD2 1 1
14 13944 1 1 118 TYR C C 11.494 -4.734 3.903 1.00 . A A . 77 TYR C 1 1
14 13945 1 1 118 TYR CA C 9.974 -4.857 3.940 1.00 . A A . 77 TYR CA 1 1
14 13946 1 1 118 TYR CB C 9.403 -4.627 2.539 1.00 . A A . 77 TYR CB 1 1
14 13947 1 1 118 TYR CD1 C 10.211 -6.847 1.672 1.00 . A A . 77 TYR CD1 1 1
14 13948 1 1 118 TYR CD2 C 10.655 -4.906 0.361 1.00 . A A . 77 TYR CD2 1 1
14 13949 1 1 118 TYR CE1 C 10.869 -7.628 0.748 1.00 . A A . 77 TYR CE1 1 1
14 13950 1 1 118 TYR CE2 C 11.311 -5.684 -0.573 1.00 . A A . 77 TYR CE2 1 1
14 13951 1 1 118 TYR CG C 10.095 -5.474 1.497 1.00 . A A . 77 TYR CG 1 1
14 13952 1 1 118 TYR CZ C 11.417 -7.043 -0.374 1.00 . A A . 77 TYR CZ 1 1
14 13953 1 1 118 TYR H H 8.731 -3.279 4.608 1.00 . A A . 77 TYR H 1 1
14 13954 1 1 118 TYR HA H 9.725 -5.860 4.249 1.00 . A A . 77 TYR HA 1 1
14 13955 1 1 118 TYR HB2 H 8.353 -4.878 2.536 1.00 . A A . 77 TYR HB2 1 1
14 13956 1 1 118 TYR HB3 H 9.528 -3.589 2.267 1.00 . A A . 77 TYR HB3 1 1
14 13957 1 1 118 TYR HD1 H 9.784 -7.302 2.557 1.00 . A A . 77 TYR HD1 1 1
14 13958 1 1 118 TYR HD2 H 10.570 -3.841 0.209 1.00 . A A . 77 TYR HD2 1 1
14 13959 1 1 118 TYR HE1 H 10.948 -8.693 0.903 1.00 . A A . 77 TYR HE1 1 1
14 13960 1 1 118 TYR HE2 H 11.741 -5.226 -1.450 1.00 . A A . 77 TYR HE2 1 1
14 13961 1 1 118 TYR HH H 12.964 -8.043 -0.927 1.00 . A A . 77 TYR HH 1 1
14 13962 1 1 118 TYR N N 9.388 -3.948 4.909 1.00 . A A . 77 TYR N 1 1
14 13963 1 1 118 TYR O O 12.201 -5.741 3.940 1.00 . A A . 77 TYR O 1 1
14 13964 1 1 118 TYR OH O 12.091 -7.817 -1.287 1.00 . A A . 77 TYR OH 1 1
14 13965 1 1 119 ILE C C 14.145 -3.722 5.012 1.00 . A A . 78 ILE C 1 1
14 13966 1 1 119 ILE CA C 13.427 -3.270 3.741 1.00 . A A . 78 ILE CA 1 1
14 13967 1 1 119 ILE CB C 13.739 -1.781 3.460 1.00 . A A . 78 ILE CB 1 1
14 13968 1 1 119 ILE CD1 C 13.252 0.108 1.812 1.00 . A A . 78 ILE CD1 1 1
14 13969 1 1 119 ILE CG1 C 13.203 -1.384 2.079 1.00 . A A . 78 ILE CG1 1 1
14 13970 1 1 119 ILE CG2 C 15.237 -1.513 3.549 1.00 . A A . 78 ILE CG2 1 1
14 13971 1 1 119 ILE H H 11.375 -2.739 3.856 1.00 . A A . 78 ILE H 1 1
14 13972 1 1 119 ILE HA H 13.798 -3.853 2.911 1.00 . A A . 78 ILE HA 1 1
14 13973 1 1 119 ILE HB H 13.246 -1.185 4.212 1.00 . A A . 78 ILE HB 1 1
14 13974 1 1 119 ILE HD11 H 12.544 0.360 1.036 1.00 . A A . 78 ILE HD11 1 1
14 13975 1 1 119 ILE HD12 H 12.998 0.642 2.716 1.00 . A A . 78 ILE HD12 1 1
14 13976 1 1 119 ILE HD13 H 14.247 0.387 1.497 1.00 . A A . 78 ILE HD13 1 1
14 13977 1 1 119 ILE HG12 H 13.786 -1.878 1.317 1.00 . A A . 78 ILE HG12 1 1
14 13978 1 1 119 ILE HG13 H 12.174 -1.701 1.996 1.00 . A A . 78 ILE HG13 1 1
14 13979 1 1 119 ILE HG21 H 15.514 -1.364 4.583 1.00 . A A . 78 ILE HG21 1 1
14 13980 1 1 119 ILE HG22 H 15.781 -2.359 3.151 1.00 . A A . 78 ILE HG22 1 1
14 13981 1 1 119 ILE HG23 H 15.480 -0.628 2.981 1.00 . A A . 78 ILE HG23 1 1
14 13982 1 1 119 ILE N N 11.990 -3.506 3.837 1.00 . A A . 78 ILE N 1 1
14 13983 1 1 119 ILE O O 15.218 -4.325 4.949 1.00 . A A . 78 ILE O 1 1
14 13984 1 1 120 ARG C C 14.120 -5.323 7.647 1.00 . A A . 79 ARG C 1 1
14 13985 1 1 120 ARG CA C 14.129 -3.810 7.444 1.00 . A A . 79 ARG CA 1 1
14 13986 1 1 120 ARG CB C 13.378 -3.123 8.587 1.00 . A A . 79 ARG CB 1 1
14 13987 1 1 120 ARG CD C 13.143 -0.983 9.883 1.00 . A A . 79 ARG CD 1 1
14 13988 1 1 120 ARG CG C 14.099 -1.907 9.148 1.00 . A A . 79 ARG CG 1 1
14 13989 1 1 120 ARG CZ C 12.257 -0.889 12.189 1.00 . A A . 79 ARG CZ 1 1
14 13990 1 1 120 ARG H H 12.663 -3.002 6.146 1.00 . A A . 79 ARG H 1 1
14 13991 1 1 120 ARG HA H 15.152 -3.467 7.443 1.00 . A A . 79 ARG HA 1 1
14 13992 1 1 120 ARG HB2 H 12.410 -2.806 8.228 1.00 . A A . 79 ARG HB2 1 1
14 13993 1 1 120 ARG HB3 H 13.239 -3.833 9.389 1.00 . A A . 79 ARG HB3 1 1
14 13994 1 1 120 ARG HD2 H 13.363 0.033 9.601 1.00 . A A . 79 ARG HD2 1 1
14 13995 1 1 120 ARG HD3 H 12.131 -1.226 9.591 1.00 . A A . 79 ARG HD3 1 1
14 13996 1 1 120 ARG HE H 14.137 -1.376 11.697 1.00 . A A . 79 ARG HE 1 1
14 13997 1 1 120 ARG HG2 H 14.860 -2.239 9.837 1.00 . A A . 79 ARG HG2 1 1
14 13998 1 1 120 ARG HG3 H 14.558 -1.364 8.334 1.00 . A A . 79 ARG HG3 1 1
14 13999 1 1 120 ARG HH11 H 10.925 -0.351 10.751 1.00 . A A . 79 ARG HH11 1 1
14 14000 1 1 120 ARG HH12 H 10.313 -0.328 12.380 1.00 . A A . 79 ARG HH12 1 1
14 14001 1 1 120 ARG HH21 H 13.357 -1.333 13.842 1.00 . A A . 79 ARG HH21 1 1
14 14002 1 1 120 ARG HH22 H 11.700 -0.875 14.145 1.00 . A A . 79 ARG HH22 1 1
14 14003 1 1 120 ARG N N 13.536 -3.451 6.162 1.00 . A A . 79 ARG N 1 1
14 14004 1 1 120 ARG NE N 13.262 -1.110 11.338 1.00 . A A . 79 ARG NE 1 1
14 14005 1 1 120 ARG NH1 N 11.072 -0.492 11.739 1.00 . A A . 79 ARG NH1 1 1
14 14006 1 1 120 ARG NH2 N 12.451 -1.046 13.494 1.00 . A A . 79 ARG NH2 1 1
14 14007 1 1 120 ARG O O 15.107 -5.901 8.100 1.00 . A A . 79 ARG O 1 1
14 14008 1 1 121 LEU C C 13.624 -8.196 6.449 1.00 . A A . 80 LEU C 1 1
14 14009 1 1 121 LEU CA C 12.857 -7.395 7.497 1.00 . A A . 80 LEU CA 1 1
14 14010 1 1 121 LEU CB C 11.379 -7.784 7.456 1.00 . A A . 80 LEU CB 1 1
14 14011 1 1 121 LEU CD1 C 9.105 -7.665 8.496 1.00 . A A . 80 LEU CD1 1 1
14 14012 1 1 121 LEU CD2 C 11.067 -8.377 9.873 1.00 . A A . 80 LEU CD2 1 1
14 14013 1 1 121 LEU CG C 10.595 -7.482 8.733 1.00 . A A . 80 LEU CG 1 1
14 14014 1 1 121 LEU H H 12.263 -5.448 6.907 1.00 . A A . 80 LEU H 1 1
14 14015 1 1 121 LEU HA H 13.251 -7.635 8.472 1.00 . A A . 80 LEU HA 1 1
14 14016 1 1 121 LEU HB2 H 10.911 -7.261 6.629 1.00 . A A . 80 LEU HB2 1 1
14 14017 1 1 121 LEU HB3 H 11.316 -8.845 7.266 1.00 . A A . 80 LEU HB3 1 1
14 14018 1 1 121 LEU HD11 H 8.803 -8.644 8.837 1.00 . A A . 80 LEU HD11 1 1
14 14019 1 1 121 LEU HD12 H 8.557 -6.909 9.039 1.00 . A A . 80 LEU HD12 1 1
14 14020 1 1 121 LEU HD13 H 8.894 -7.573 7.440 1.00 . A A . 80 LEU HD13 1 1
14 14021 1 1 121 LEU HD21 H 10.231 -8.944 10.258 1.00 . A A . 80 LEU HD21 1 1
14 14022 1 1 121 LEU HD22 H 11.823 -9.054 9.507 1.00 . A A . 80 LEU HD22 1 1
14 14023 1 1 121 LEU HD23 H 11.484 -7.767 10.664 1.00 . A A . 80 LEU HD23 1 1
14 14024 1 1 121 LEU HG H 10.764 -6.453 9.020 1.00 . A A . 80 LEU HG 1 1
14 14025 1 1 121 LEU N N 13.008 -5.960 7.299 1.00 . A A . 80 LEU N 1 1
14 14026 1 1 121 LEU O O 14.547 -8.940 6.779 1.00 . A A . 80 LEU O 1 1
14 14027 1 1 122 PHE C C 14.860 -8.079 3.343 1.00 . A A . 81 PHE C 1 1
14 14028 1 1 122 PHE CA C 13.796 -8.849 4.116 1.00 . A A . 81 PHE CA 1 1
14 14029 1 1 122 PHE CB C 12.695 -9.299 3.146 1.00 . A A . 81 PHE CB 1 1
14 14030 1 1 122 PHE CD1 C 10.490 -9.176 4.344 1.00 . A A . 81 PHE CD1 1 1
14 14031 1 1 122 PHE CD2 C 11.386 -11.328 3.845 1.00 . A A . 81 PHE CD2 1 1
14 14032 1 1 122 PHE CE1 C 9.387 -9.768 4.927 1.00 . A A . 81 PHE CE1 1 1
14 14033 1 1 122 PHE CE2 C 10.284 -11.925 4.429 1.00 . A A . 81 PHE CE2 1 1
14 14034 1 1 122 PHE CG C 11.502 -9.948 3.797 1.00 . A A . 81 PHE CG 1 1
14 14035 1 1 122 PHE CZ C 9.283 -11.143 4.969 1.00 . A A . 81 PHE CZ 1 1
14 14036 1 1 122 PHE H H 12.591 -7.333 4.972 1.00 . A A . 81 PHE H 1 1
14 14037 1 1 122 PHE HA H 14.251 -9.721 4.560 1.00 . A A . 81 PHE HA 1 1
14 14038 1 1 122 PHE HB2 H 12.338 -8.438 2.601 1.00 . A A . 81 PHE HB2 1 1
14 14039 1 1 122 PHE HB3 H 13.115 -10.005 2.446 1.00 . A A . 81 PHE HB3 1 1
14 14040 1 1 122 PHE HD1 H 10.568 -8.099 4.311 1.00 . A A . 81 PHE HD1 1 1
14 14041 1 1 122 PHE HD2 H 12.169 -11.942 3.422 1.00 . A A . 81 PHE HD2 1 1
14 14042 1 1 122 PHE HE1 H 8.604 -9.155 5.349 1.00 . A A . 81 PHE HE1 1 1
14 14043 1 1 122 PHE HE2 H 10.200 -13.002 4.456 1.00 . A A . 81 PHE HE2 1 1
14 14044 1 1 122 PHE HZ H 8.420 -11.607 5.426 1.00 . A A . 81 PHE HZ 1 1
14 14045 1 1 122 PHE N N 13.243 -8.033 5.189 1.00 . A A . 81 PHE N 1 1
14 14046 1 1 122 PHE O O 16.054 -8.359 3.458 1.00 . A A . 81 PHE O 1 1
14 14047 1 1 123 GLY C C 15.566 -7.139 0.409 1.00 . A A . 82 GLY C 1 1
14 14048 1 1 123 GLY CA C 15.321 -6.380 1.698 1.00 . A A . 82 GLY CA 1 1
14 14049 1 1 123 GLY H H 13.471 -6.845 2.608 1.00 . A A . 82 GLY H 1 1
14 14050 1 1 123 GLY HA2 H 14.895 -5.417 1.462 1.00 . A A . 82 GLY HA2 1 1
14 14051 1 1 123 GLY HA3 H 16.265 -6.235 2.204 1.00 . A A . 82 GLY HA3 1 1
14 14052 1 1 123 GLY N N 14.419 -7.094 2.575 1.00 . A A . 82 GLY N 1 1
14 14053 1 1 123 GLY O O 16.705 -7.118 -0.097 1.00 . A A . 82 GLY O 1 1
14 14054 1 1 123 GLY OXT O 14.616 -7.780 -0.094 1.00 . A A . 82 GLY OXT 1 1
14 14055 2 2 1 ZN ZN ZN -11.478 -7.507 3.675 1.00 . B A . 101 ZN ZN 1 1
14 14056 3 2 1 ZN ZN ZN 4.826 -2.155 8.184 1.00 . C A . 102 ZN ZN 1 1
15 14057 1 1 59 LEU C C -23.114 -10.910 -0.684 1.00 . A A . 18 LEU C 1 1
15 14058 1 1 59 LEU CA C -24.597 -10.966 -1.047 1.00 . A A . 18 LEU CA 1 1
15 14059 1 1 59 LEU CB C -25.409 -11.466 0.144 1.00 . A A . 18 LEU CB 1 1
15 14060 1 1 59 LEU CD1 C -27.729 -10.548 0.368 1.00 . A A . 18 LEU CD1 1 1
15 14061 1 1 59 LEU CD2 C -26.180 -10.522 2.327 1.00 . A A . 18 LEU CD2 1 1
15 14062 1 1 59 LEU CG C -26.284 -10.409 0.816 1.00 . A A . 18 LEU CG 1 1
15 14063 1 1 59 LEU H H -25.147 -12.743 -2.063 1.00 . A A . 18 LEU H 1 1
15 14064 1 1 59 LEU HA H -24.929 -9.970 -1.300 1.00 . A A . 18 LEU HA 1 1
15 14065 1 1 59 LEU HB2 H -26.045 -12.271 -0.193 1.00 . A A . 18 LEU HB2 1 1
15 14066 1 1 59 LEU HB3 H -24.723 -11.856 0.882 1.00 . A A . 18 LEU HB3 1 1
15 14067 1 1 59 LEU HD11 H -28.173 -9.567 0.266 1.00 . A A . 18 LEU HD11 1 1
15 14068 1 1 59 LEU HD12 H -27.763 -11.059 -0.583 1.00 . A A . 18 LEU HD12 1 1
15 14069 1 1 59 LEU HD13 H -28.280 -11.116 1.101 1.00 . A A . 18 LEU HD13 1 1
15 14070 1 1 59 LEU HD21 H -25.140 -10.509 2.617 1.00 . A A . 18 LEU HD21 1 1
15 14071 1 1 59 LEU HD22 H -26.696 -9.694 2.788 1.00 . A A . 18 LEU HD22 1 1
15 14072 1 1 59 LEU HD23 H -26.629 -11.450 2.647 1.00 . A A . 18 LEU HD23 1 1
15 14073 1 1 59 LEU HG H -25.940 -9.426 0.529 1.00 . A A . 18 LEU HG 1 1
15 14074 1 1 59 LEU N N -24.830 -11.818 -2.205 1.00 . A A . 18 LEU N 1 1
15 14075 1 1 59 LEU O O -22.748 -10.472 0.407 1.00 . A A . 18 LEU O 1 1
15 14076 1 1 60 SER C C -20.300 -10.020 -2.082 1.00 . A A . 19 SER C 1 1
15 14077 1 1 60 SER CA C -20.835 -11.279 -1.410 1.00 . A A . 19 SER CA 1 1
15 14078 1 1 60 SER CB C -20.144 -12.514 -1.991 1.00 . A A . 19 SER CB 1 1
15 14079 1 1 60 SER H H -22.623 -11.792 -2.404 1.00 . A A . 19 SER H 1 1
15 14080 1 1 60 SER HA H -20.633 -11.223 -0.351 1.00 . A A . 19 SER HA 1 1
15 14081 1 1 60 SER HB2 H -19.558 -12.227 -2.852 1.00 . A A . 19 SER HB2 1 1
15 14082 1 1 60 SER HB3 H -19.496 -12.947 -1.243 1.00 . A A . 19 SER HB3 1 1
15 14083 1 1 60 SER HG H -20.732 -14.373 -2.218 1.00 . A A . 19 SER HG 1 1
15 14084 1 1 60 SER N N -22.270 -11.371 -1.592 1.00 . A A . 19 SER N 1 1
15 14085 1 1 60 SER O O -19.326 -9.434 -1.615 1.00 . A A . 19 SER O 1 1
15 14086 1 1 60 SER OG O -21.093 -13.490 -2.394 1.00 . A A . 19 SER OG 1 1
15 14087 1 1 61 TRP C C -19.054 -8.495 -4.222 1.00 . A A . 20 TRP C 1 1
15 14088 1 1 61 TRP CA C -20.563 -8.476 -3.999 1.00 . A A . 20 TRP CA 1 1
15 14089 1 1 61 TRP CB C -21.010 -7.110 -3.429 1.00 . A A . 20 TRP CB 1 1
15 14090 1 1 61 TRP CD1 C -23.212 -7.629 -2.218 1.00 . A A . 20 TRP CD1 1 1
15 14091 1 1 61 TRP CD2 C -21.625 -6.752 -0.908 1.00 . A A . 20 TRP CD2 1 1
15 14092 1 1 61 TRP CE2 C -22.771 -6.987 -0.126 1.00 . A A . 20 TRP CE2 1 1
15 14093 1 1 61 TRP CE3 C -20.496 -6.197 -0.300 1.00 . A A . 20 TRP CE3 1 1
15 14094 1 1 61 TRP CG C -21.925 -7.177 -2.241 1.00 . A A . 20 TRP CG 1 1
15 14095 1 1 61 TRP CH2 C -21.699 -6.146 1.802 1.00 . A A . 20 TRP CH2 1 1
15 14096 1 1 61 TRP CZ2 C -22.817 -6.690 1.233 1.00 . A A . 20 TRP CZ2 1 1
15 14097 1 1 61 TRP CZ3 C -20.545 -5.901 1.047 1.00 . A A . 20 TRP CZ3 1 1
15 14098 1 1 61 TRP H H -21.809 -10.081 -3.399 1.00 . A A . 20 TRP H 1 1
15 14099 1 1 61 TRP HA H -21.035 -8.609 -4.959 1.00 . A A . 20 TRP HA 1 1
15 14100 1 1 61 TRP HB2 H -20.138 -6.551 -3.136 1.00 . A A . 20 TRP HB2 1 1
15 14101 1 1 61 TRP HB3 H -21.525 -6.565 -4.209 1.00 . A A . 20 TRP HB3 1 1
15 14102 1 1 61 TRP HD1 H -23.735 -8.016 -3.079 1.00 . A A . 20 TRP HD1 1 1
15 14103 1 1 61 TRP HE1 H -24.626 -7.791 -0.675 1.00 . A A . 20 TRP HE1 1 1
15 14104 1 1 61 TRP HE3 H -19.597 -6.001 -0.863 1.00 . A A . 20 TRP HE3 1 1
15 14105 1 1 61 TRP HH2 H -21.693 -5.897 2.852 1.00 . A A . 20 TRP HH2 1 1
15 14106 1 1 61 TRP HZ2 H -23.701 -6.873 1.830 1.00 . A A . 20 TRP HZ2 1 1
15 14107 1 1 61 TRP HZ3 H -19.682 -5.471 1.532 1.00 . A A . 20 TRP HZ3 1 1
15 14108 1 1 61 TRP N N -20.985 -9.604 -3.159 1.00 . A A . 20 TRP N 1 1
15 14109 1 1 61 TRP NE1 N -23.724 -7.525 -0.948 1.00 . A A . 20 TRP NE1 1 1
15 14110 1 1 61 TRP O O -18.544 -9.265 -5.038 1.00 . A A . 20 TRP O 1 1
15 14111 1 1 62 LYS C C -16.314 -8.195 -2.263 1.00 . A A . 21 LYS C 1 1
15 14112 1 1 62 LYS CA C -16.894 -7.616 -3.547 1.00 . A A . 21 LYS CA 1 1
15 14113 1 1 62 LYS CB C -16.395 -6.179 -3.751 1.00 . A A . 21 LYS CB 1 1
15 14114 1 1 62 LYS CD C -16.462 -5.408 -6.147 1.00 . A A . 21 LYS CD 1 1
15 14115 1 1 62 LYS CE C -17.433 -5.191 -7.297 1.00 . A A . 21 LYS CE 1 1
15 14116 1 1 62 LYS CG C -17.174 -5.402 -4.802 1.00 . A A . 21 LYS CG 1 1
15 14117 1 1 62 LYS H H -18.812 -7.062 -2.869 1.00 . A A . 21 LYS H 1 1
15 14118 1 1 62 LYS HA H -16.575 -8.224 -4.380 1.00 . A A . 21 LYS HA 1 1
15 14119 1 1 62 LYS HB2 H -16.472 -5.647 -2.814 1.00 . A A . 21 LYS HB2 1 1
15 14120 1 1 62 LYS HB3 H -15.358 -6.209 -4.052 1.00 . A A . 21 LYS HB3 1 1
15 14121 1 1 62 LYS HD2 H -15.728 -4.617 -6.157 1.00 . A A . 21 LYS HD2 1 1
15 14122 1 1 62 LYS HD3 H -15.970 -6.361 -6.279 1.00 . A A . 21 LYS HD3 1 1
15 14123 1 1 62 LYS HE2 H -18.272 -4.612 -6.940 1.00 . A A . 21 LYS HE2 1 1
15 14124 1 1 62 LYS HE3 H -16.926 -4.643 -8.079 1.00 . A A . 21 LYS HE3 1 1
15 14125 1 1 62 LYS HG2 H -18.147 -5.856 -4.920 1.00 . A A . 21 LYS HG2 1 1
15 14126 1 1 62 LYS HG3 H -17.289 -4.382 -4.469 1.00 . A A . 21 LYS HG3 1 1
15 14127 1 1 62 LYS HZ1 H -17.960 -6.434 -8.896 1.00 . A A . 21 LYS HZ1 1 1
15 14128 1 1 62 LYS HZ2 H -18.899 -6.671 -7.501 1.00 . A A . 21 LYS HZ2 1 1
15 14129 1 1 62 LYS HZ3 H -17.311 -7.259 -7.566 1.00 . A A . 21 LYS HZ3 1 1
15 14130 1 1 62 LYS N N -18.345 -7.656 -3.488 1.00 . A A . 21 LYS N 1 1
15 14131 1 1 62 LYS NZ N -17.935 -6.475 -7.852 1.00 . A A . 21 LYS NZ 1 1
15 14132 1 1 62 LYS O O -16.209 -7.498 -1.250 1.00 . A A . 21 LYS O 1 1
15 14133 1 1 63 ARG C C -13.929 -9.665 -0.996 1.00 . A A . 22 ARG C 1 1
15 14134 1 1 63 ARG CA C -15.366 -10.135 -1.150 1.00 . A A . 22 ARG CA 1 1
15 14135 1 1 63 ARG CB C -15.413 -11.657 -1.298 1.00 . A A . 22 ARG CB 1 1
15 14136 1 1 63 ARG CD C -15.407 -13.183 0.723 1.00 . A A . 22 ARG CD 1 1
15 14137 1 1 63 ARG CG C -16.253 -12.344 -0.230 1.00 . A A . 22 ARG CG 1 1
15 14138 1 1 63 ARG CZ C -13.045 -13.762 0.297 1.00 . A A . 22 ARG CZ 1 1
15 14139 1 1 63 ARG H H -16.155 -10.001 -3.107 1.00 . A A . 22 ARG H 1 1
15 14140 1 1 63 ARG HA H -15.921 -9.849 -0.268 1.00 . A A . 22 ARG HA 1 1
15 14141 1 1 63 ARG HB2 H -15.828 -11.899 -2.265 1.00 . A A . 22 ARG HB2 1 1
15 14142 1 1 63 ARG HB3 H -14.407 -12.047 -1.240 1.00 . A A . 22 ARG HB3 1 1
15 14143 1 1 63 ARG HD2 H -15.739 -12.996 1.732 1.00 . A A . 22 ARG HD2 1 1
15 14144 1 1 63 ARG HD3 H -15.556 -14.227 0.485 1.00 . A A . 22 ARG HD3 1 1
15 14145 1 1 63 ARG HE H -13.703 -11.949 0.832 1.00 . A A . 22 ARG HE 1 1
15 14146 1 1 63 ARG HG2 H -16.773 -11.589 0.343 1.00 . A A . 22 ARG HG2 1 1
15 14147 1 1 63 ARG HG3 H -16.976 -12.986 -0.714 1.00 . A A . 22 ARG HG3 1 1
15 14148 1 1 63 ARG HH11 H -14.331 -15.324 0.180 1.00 . A A . 22 ARG HH11 1 1
15 14149 1 1 63 ARG HH12 H -12.666 -15.704 -0.153 1.00 . A A . 22 ARG HH12 1 1
15 14150 1 1 63 ARG HH21 H -11.520 -12.432 0.406 1.00 . A A . 22 ARG HH21 1 1
15 14151 1 1 63 ARG HH22 H -11.070 -14.045 -0.075 1.00 . A A . 22 ARG HH22 1 1
15 14152 1 1 63 ARG N N -15.981 -9.481 -2.295 1.00 . A A . 22 ARG N 1 1
15 14153 1 1 63 ARG NE N -13.979 -12.874 0.634 1.00 . A A . 22 ARG NE 1 1
15 14154 1 1 63 ARG NH1 N -13.374 -15.029 0.085 1.00 . A A . 22 ARG NH1 1 1
15 14155 1 1 63 ARG NH2 N -11.777 -13.387 0.208 1.00 . A A . 22 ARG NH2 1 1
15 14156 1 1 63 ARG O O -13.179 -9.606 -1.972 1.00 . A A . 22 ARG O 1 1
15 14157 1 1 64 CYS C C -11.228 -9.877 0.782 1.00 . A A . 23 CYS C 1 1
15 14158 1 1 64 CYS CA C -12.249 -8.775 0.494 1.00 . A A . 23 CYS CA 1 1
15 14159 1 1 64 CYS CB C -12.368 -7.763 1.633 1.00 . A A . 23 CYS CB 1 1
15 14160 1 1 64 CYS H H -14.174 -9.477 0.977 1.00 . A A . 23 CYS H 1 1
15 14161 1 1 64 CYS HA H -11.940 -8.251 -0.399 1.00 . A A . 23 CYS HA 1 1
15 14162 1 1 64 CYS HB2 H -11.617 -7.001 1.497 1.00 . A A . 23 CYS HB2 1 1
15 14163 1 1 64 CYS HB3 H -13.342 -7.300 1.581 1.00 . A A . 23 CYS HB3 1 1
15 14164 1 1 64 CYS N N -13.553 -9.337 0.228 1.00 . A A . 23 CYS N 1 1
15 14165 1 1 64 CYS O O -11.587 -10.966 1.228 1.00 . A A . 23 CYS O 1 1
15 14166 1 1 64 CYS SG S -12.163 -8.420 3.317 1.00 . A A . 23 CYS SG 1 1
15 14167 1 1 65 ALA C C -8.367 -10.961 1.868 1.00 . A A . 24 ALA C 1 1
15 14168 1 1 65 ALA CA C -8.923 -10.615 0.486 1.00 . A A . 24 ALA CA 1 1
15 14169 1 1 65 ALA CB C -7.794 -10.179 -0.433 1.00 . A A . 24 ALA CB 1 1
15 14170 1 1 65 ALA H H -9.711 -8.650 0.356 1.00 . A A . 24 ALA H 1 1
15 14171 1 1 65 ALA HA H -9.365 -11.504 0.061 1.00 . A A . 24 ALA HA 1 1
15 14172 1 1 65 ALA HB1 H -8.157 -9.427 -1.117 1.00 . A A . 24 ALA HB1 1 1
15 14173 1 1 65 ALA HB2 H -6.987 -9.770 0.158 1.00 . A A . 24 ALA HB2 1 1
15 14174 1 1 65 ALA HB3 H -7.434 -11.031 -0.993 1.00 . A A . 24 ALA HB3 1 1
15 14175 1 1 65 ALA N N -9.959 -9.586 0.522 1.00 . A A . 24 ALA N 1 1
15 14176 1 1 65 ALA O O -8.449 -12.113 2.298 1.00 . A A . 24 ALA O 1 1
15 14177 1 1 66 GLY C C -7.979 -10.778 4.890 1.00 . A A . 25 GLY C 1 1
15 14178 1 1 66 GLY CA C -7.095 -10.216 3.797 1.00 . A A . 25 GLY CA 1 1
15 14179 1 1 66 GLY H H -7.902 -9.041 2.224 1.00 . A A . 25 GLY H 1 1
15 14180 1 1 66 GLY HA2 H -6.297 -10.918 3.606 1.00 . A A . 25 GLY HA2 1 1
15 14181 1 1 66 GLY HA3 H -6.665 -9.287 4.142 1.00 . A A . 25 GLY HA3 1 1
15 14182 1 1 66 GLY N N -7.809 -9.968 2.553 1.00 . A A . 25 GLY N 1 1
15 14183 1 1 66 GLY O O -7.780 -11.912 5.336 1.00 . A A . 25 GLY O 1 1
15 14184 1 1 67 CYS C C -10.726 -11.596 5.822 1.00 . A A . 26 CYS C 1 1
15 14185 1 1 67 CYS CA C -9.895 -10.422 6.337 1.00 . A A . 26 CYS CA 1 1
15 14186 1 1 67 CYS CB C -10.807 -9.260 6.730 1.00 . A A . 26 CYS CB 1 1
15 14187 1 1 67 CYS H H -8.999 -9.070 4.988 1.00 . A A . 26 CYS H 1 1
15 14188 1 1 67 CYS HA H -9.336 -10.742 7.205 1.00 . A A . 26 CYS HA 1 1
15 14189 1 1 67 CYS HB2 H -11.732 -9.334 6.181 1.00 . A A . 26 CYS HB2 1 1
15 14190 1 1 67 CYS HB3 H -11.016 -9.319 7.788 1.00 . A A . 26 CYS HB3 1 1
15 14191 1 1 67 CYS N N -8.942 -9.982 5.332 1.00 . A A . 26 CYS N 1 1
15 14192 1 1 67 CYS O O -11.030 -12.532 6.566 1.00 . A A . 26 CYS O 1 1
15 14193 1 1 67 CYS SG S -10.100 -7.613 6.390 1.00 . A A . 26 CYS SG 1 1
15 14194 1 1 68 GLY C C -13.350 -12.369 4.153 1.00 . A A . 27 GLY C 1 1
15 14195 1 1 68 GLY CA C -11.871 -12.598 3.949 1.00 . A A . 27 GLY CA 1 1
15 14196 1 1 68 GLY H H -10.814 -10.770 4.005 1.00 . A A . 27 GLY H 1 1
15 14197 1 1 68 GLY HA2 H -11.663 -12.637 2.890 1.00 . A A . 27 GLY HA2 1 1
15 14198 1 1 68 GLY HA3 H -11.597 -13.540 4.398 1.00 . A A . 27 GLY HA3 1 1
15 14199 1 1 68 GLY N N -11.082 -11.542 4.546 1.00 . A A . 27 GLY N 1 1
15 14200 1 1 68 GLY O O -14.131 -13.317 4.265 1.00 . A A . 27 GLY O 1 1
15 14201 1 1 69 GLY C C -15.679 -10.059 3.198 1.00 . A A . 28 GLY C 1 1
15 14202 1 1 69 GLY CA C -15.119 -10.765 4.406 1.00 . A A . 28 GLY CA 1 1
15 14203 1 1 69 GLY H H -13.067 -10.392 4.091 1.00 . A A . 28 GLY H 1 1
15 14204 1 1 69 GLY HA2 H -15.686 -11.668 4.584 1.00 . A A . 28 GLY HA2 1 1
15 14205 1 1 69 GLY HA3 H -15.206 -10.117 5.265 1.00 . A A . 28 GLY HA3 1 1
15 14206 1 1 69 GLY N N -13.734 -11.107 4.210 1.00 . A A . 28 GLY N 1 1
15 14207 1 1 69 GLY O O -15.284 -10.345 2.071 1.00 . A A . 28 GLY O 1 1
15 14208 1 1 70 LYS C C -16.737 -6.907 2.496 1.00 . A A . 29 LYS C 1 1
15 14209 1 1 70 LYS CA C -17.157 -8.355 2.342 1.00 . A A . 29 LYS CA 1 1
15 14210 1 1 70 LYS CB C -18.680 -8.462 2.345 1.00 . A A . 29 LYS CB 1 1
15 14211 1 1 70 LYS CD C -19.375 -10.873 2.434 1.00 . A A . 29 LYS CD 1 1
15 14212 1 1 70 LYS CE C -20.766 -10.936 3.043 1.00 . A A . 29 LYS CE 1 1
15 14213 1 1 70 LYS CG C -19.205 -9.648 1.556 1.00 . A A . 29 LYS CG 1 1
15 14214 1 1 70 LYS H H -16.898 -8.980 4.341 1.00 . A A . 29 LYS H 1 1
15 14215 1 1 70 LYS HA H -16.773 -8.740 1.408 1.00 . A A . 29 LYS HA 1 1
15 14216 1 1 70 LYS HB2 H -19.022 -8.554 3.366 1.00 . A A . 29 LYS HB2 1 1
15 14217 1 1 70 LYS HB3 H -19.093 -7.562 1.916 1.00 . A A . 29 LYS HB3 1 1
15 14218 1 1 70 LYS HD2 H -19.216 -11.758 1.836 1.00 . A A . 29 LYS HD2 1 1
15 14219 1 1 70 LYS HD3 H -18.645 -10.838 3.229 1.00 . A A . 29 LYS HD3 1 1
15 14220 1 1 70 LYS HE2 H -20.814 -10.242 3.870 1.00 . A A . 29 LYS HE2 1 1
15 14221 1 1 70 LYS HE3 H -21.488 -10.651 2.292 1.00 . A A . 29 LYS HE3 1 1
15 14222 1 1 70 LYS HG2 H -20.161 -9.390 1.127 1.00 . A A . 29 LYS HG2 1 1
15 14223 1 1 70 LYS HG3 H -18.505 -9.877 0.767 1.00 . A A . 29 LYS HG3 1 1
15 14224 1 1 70 LYS HZ1 H -22.070 -12.553 3.272 1.00 . A A . 29 LYS HZ1 1 1
15 14225 1 1 70 LYS HZ2 H -21.007 -12.333 4.578 1.00 . A A . 29 LYS HZ2 1 1
15 14226 1 1 70 LYS HZ3 H -20.438 -12.998 3.125 1.00 . A A . 29 LYS HZ3 1 1
15 14227 1 1 70 LYS N N -16.595 -9.142 3.422 1.00 . A A . 29 LYS N 1 1
15 14228 1 1 70 LYS NZ N -21.093 -12.298 3.539 1.00 . A A . 29 LYS NZ 1 1
15 14229 1 1 70 LYS O O -16.811 -6.355 3.597 1.00 . A A . 29 LYS O 1 1
15 14230 1 1 71 ILE C C -17.140 -4.045 1.695 1.00 . A A . 30 ILE C 1 1
15 14231 1 1 71 ILE CA C -15.898 -4.892 1.483 1.00 . A A . 30 ILE CA 1 1
15 14232 1 1 71 ILE CB C -15.157 -4.421 0.209 1.00 . A A . 30 ILE CB 1 1
15 14233 1 1 71 ILE CD1 C -13.482 -5.520 -1.353 1.00 . A A . 30 ILE CD1 1 1
15 14234 1 1 71 ILE CG1 C -13.821 -5.148 0.072 1.00 . A A . 30 ILE CG1 1 1
15 14235 1 1 71 ILE CG2 C -14.932 -2.913 0.234 1.00 . A A . 30 ILE CG2 1 1
15 14236 1 1 71 ILE H H -16.194 -6.780 0.566 1.00 . A A . 30 ILE H 1 1
15 14237 1 1 71 ILE HA H -15.239 -4.766 2.330 1.00 . A A . 30 ILE HA 1 1
15 14238 1 1 71 ILE HB H -15.773 -4.653 -0.646 1.00 . A A . 30 ILE HB 1 1
15 14239 1 1 71 ILE HD11 H -13.286 -6.581 -1.411 1.00 . A A . 30 ILE HD11 1 1
15 14240 1 1 71 ILE HD12 H -14.312 -5.271 -1.999 1.00 . A A . 30 ILE HD12 1 1
15 14241 1 1 71 ILE HD13 H -12.604 -4.975 -1.670 1.00 . A A . 30 ILE HD13 1 1
15 14242 1 1 71 ILE HG12 H -13.031 -4.510 0.443 1.00 . A A . 30 ILE HG12 1 1
15 14243 1 1 71 ILE HG13 H -13.849 -6.056 0.657 1.00 . A A . 30 ILE HG13 1 1
15 14244 1 1 71 ILE HG21 H -15.732 -2.437 0.784 1.00 . A A . 30 ILE HG21 1 1
15 14245 1 1 71 ILE HG22 H -13.988 -2.697 0.714 1.00 . A A . 30 ILE HG22 1 1
15 14246 1 1 71 ILE HG23 H -14.917 -2.535 -0.778 1.00 . A A . 30 ILE HG23 1 1
15 14247 1 1 71 ILE N N -16.277 -6.290 1.416 1.00 . A A . 30 ILE N 1 1
15 14248 1 1 71 ILE O O -17.941 -3.839 0.780 1.00 . A A . 30 ILE O 1 1
15 14249 1 1 72 ALA C C -17.943 -1.279 3.414 1.00 . A A . 31 ALA C 1 1
15 14250 1 1 72 ALA CA C -18.416 -2.703 3.240 1.00 . A A . 31 ALA CA 1 1
15 14251 1 1 72 ALA CB C -19.119 -3.207 4.488 1.00 . A A . 31 ALA CB 1 1
15 14252 1 1 72 ALA H H -16.643 -3.782 3.604 1.00 . A A . 31 ALA H 1 1
15 14253 1 1 72 ALA HA H -19.110 -2.739 2.416 1.00 . A A . 31 ALA HA 1 1
15 14254 1 1 72 ALA HB1 H -19.016 -2.477 5.277 1.00 . A A . 31 ALA HB1 1 1
15 14255 1 1 72 ALA HB2 H -20.166 -3.363 4.274 1.00 . A A . 31 ALA HB2 1 1
15 14256 1 1 72 ALA HB3 H -18.673 -4.139 4.801 1.00 . A A . 31 ALA HB3 1 1
15 14257 1 1 72 ALA N N -17.292 -3.550 2.907 1.00 . A A . 31 ALA N 1 1
15 14258 1 1 72 ALA O O -18.669 -0.420 3.914 1.00 . A A . 31 ALA O 1 1
15 14259 1 1 73 ASP C C -16.504 1.054 1.777 1.00 . A A . 32 ASP C 1 1
15 14260 1 1 73 ASP CA C -16.137 0.291 3.040 1.00 . A A . 32 ASP CA 1 1
15 14261 1 1 73 ASP CB C -14.620 0.221 3.196 1.00 . A A . 32 ASP CB 1 1
15 14262 1 1 73 ASP CG C -14.110 1.207 4.222 1.00 . A A . 32 ASP CG 1 1
15 14263 1 1 73 ASP H H -16.171 -1.788 2.649 1.00 . A A . 32 ASP H 1 1
15 14264 1 1 73 ASP HA H -16.556 0.803 3.892 1.00 . A A . 32 ASP HA 1 1
15 14265 1 1 73 ASP HB2 H -14.345 -0.773 3.513 1.00 . A A . 32 ASP HB2 1 1
15 14266 1 1 73 ASP HB3 H -14.152 0.438 2.247 1.00 . A A . 32 ASP HB3 1 1
15 14267 1 1 73 ASP N N -16.710 -1.042 2.999 1.00 . A A . 32 ASP N 1 1
15 14268 1 1 73 ASP O O -17.244 0.544 0.930 1.00 . A A . 32 ASP O 1 1
15 14269 1 1 73 ASP OD1 O -14.061 2.415 3.914 1.00 . A A . 32 ASP OD1 1 1
15 14270 1 1 73 ASP OD2 O -13.768 0.774 5.341 1.00 . A A . 32 ASP OD2 1 1
15 14271 1 1 74 ARG C C -15.419 2.791 -0.684 1.00 . A A . 33 ARG C 1 1
15 14272 1 1 74 ARG CA C -16.329 3.095 0.501 1.00 . A A . 33 ARG CA 1 1
15 14273 1 1 74 ARG CB C -16.238 4.576 0.872 1.00 . A A . 33 ARG CB 1 1
15 14274 1 1 74 ARG CD C -17.978 6.061 -0.177 1.00 . A A . 33 ARG CD 1 1
15 14275 1 1 74 ARG CG C -16.565 5.515 -0.280 1.00 . A A . 33 ARG CG 1 1
15 14276 1 1 74 ARG CZ C -20.038 5.837 -1.528 1.00 . A A . 33 ARG CZ 1 1
15 14277 1 1 74 ARG H H -15.375 2.606 2.328 1.00 . A A . 33 ARG H 1 1
15 14278 1 1 74 ARG HA H -17.347 2.869 0.218 1.00 . A A . 33 ARG HA 1 1
15 14279 1 1 74 ARG HB2 H -16.930 4.773 1.677 1.00 . A A . 33 ARG HB2 1 1
15 14280 1 1 74 ARG HB3 H -15.234 4.791 1.210 1.00 . A A . 33 ARG HB3 1 1
15 14281 1 1 74 ARG HD2 H -18.505 5.516 0.593 1.00 . A A . 33 ARG HD2 1 1
15 14282 1 1 74 ARG HD3 H -17.923 7.105 0.093 1.00 . A A . 33 ARG HD3 1 1
15 14283 1 1 74 ARG HE H -18.179 5.926 -2.267 1.00 . A A . 33 ARG HE 1 1
15 14284 1 1 74 ARG HG2 H -15.869 6.340 -0.266 1.00 . A A . 33 ARG HG2 1 1
15 14285 1 1 74 ARG HG3 H -16.466 4.975 -1.212 1.00 . A A . 33 ARG HG3 1 1
15 14286 1 1 74 ARG HH11 H -20.364 5.934 0.476 1.00 . A A . 33 ARG HH11 1 1
15 14287 1 1 74 ARG HH12 H -21.793 5.781 -0.506 1.00 . A A . 33 ARG HH12 1 1
15 14288 1 1 74 ARG HH21 H -20.051 5.730 -3.554 1.00 . A A . 33 ARG HH21 1 1
15 14289 1 1 74 ARG HH22 H -21.614 5.669 -2.795 1.00 . A A . 33 ARG HH22 1 1
15 14290 1 1 74 ARG N N -15.995 2.264 1.643 1.00 . A A . 33 ARG N 1 1
15 14291 1 1 74 ARG NE N -18.711 5.934 -1.438 1.00 . A A . 33 ARG NE 1 1
15 14292 1 1 74 ARG NH1 N -20.790 5.848 -0.434 1.00 . A A . 33 ARG NH1 1 1
15 14293 1 1 74 ARG NH2 N -20.614 5.734 -2.719 1.00 . A A . 33 ARG NH2 1 1
15 14294 1 1 74 ARG O O -15.878 2.317 -1.723 1.00 . A A . 33 ARG O 1 1
15 14295 1 1 75 PHE C C -12.472 1.598 -1.607 1.00 . A A . 34 PHE C 1 1
15 14296 1 1 75 PHE CA C -13.194 2.939 -1.626 1.00 . A A . 34 PHE CA 1 1
15 14297 1 1 75 PHE CB C -12.182 4.081 -1.563 1.00 . A A . 34 PHE CB 1 1
15 14298 1 1 75 PHE CD1 C -13.785 5.846 -2.362 1.00 . A A . 34 PHE CD1 1 1
15 14299 1 1 75 PHE CD2 C -11.618 5.749 -3.350 1.00 . A A . 34 PHE CD2 1 1
15 14300 1 1 75 PHE CE1 C -14.110 6.915 -3.173 1.00 . A A . 34 PHE CE1 1 1
15 14301 1 1 75 PHE CE2 C -11.939 6.816 -4.163 1.00 . A A . 34 PHE CE2 1 1
15 14302 1 1 75 PHE CG C -12.535 5.250 -2.442 1.00 . A A . 34 PHE CG 1 1
15 14303 1 1 75 PHE CZ C -13.186 7.400 -4.074 1.00 . A A . 34 PHE CZ 1 1
15 14304 1 1 75 PHE H H -13.798 3.312 0.368 1.00 . A A . 34 PHE H 1 1
15 14305 1 1 75 PHE HA H -13.754 3.021 -2.545 1.00 . A A . 34 PHE HA 1 1
15 14306 1 1 75 PHE HB2 H -12.116 4.438 -0.546 1.00 . A A . 34 PHE HB2 1 1
15 14307 1 1 75 PHE HB3 H -11.216 3.712 -1.873 1.00 . A A . 34 PHE HB3 1 1
15 14308 1 1 75 PHE HD1 H -14.512 5.468 -1.654 1.00 . A A . 34 PHE HD1 1 1
15 14309 1 1 75 PHE HD2 H -10.641 5.292 -3.421 1.00 . A A . 34 PHE HD2 1 1
15 14310 1 1 75 PHE HE1 H -15.087 7.372 -3.100 1.00 . A A . 34 PHE HE1 1 1
15 14311 1 1 75 PHE HE2 H -11.214 7.195 -4.870 1.00 . A A . 34 PHE HE2 1 1
15 14312 1 1 75 PHE HZ H -13.441 8.233 -4.713 1.00 . A A . 34 PHE HZ 1 1
15 14313 1 1 75 PHE N N -14.133 3.049 -0.522 1.00 . A A . 34 PHE N 1 1
15 14314 1 1 75 PHE O O -11.867 1.221 -0.601 1.00 . A A . 34 PHE O 1 1
15 14315 1 1 76 LEU C C -10.490 -0.163 -3.522 1.00 . A A . 35 LEU C 1 1
15 14316 1 1 76 LEU CA C -11.837 -0.386 -2.849 1.00 . A A . 35 LEU CA 1 1
15 14317 1 1 76 LEU CB C -12.659 -1.418 -3.630 1.00 . A A . 35 LEU CB 1 1
15 14318 1 1 76 LEU CD1 C -13.637 -1.678 -5.921 1.00 . A A . 35 LEU CD1 1 1
15 14319 1 1 76 LEU CD2 C -15.060 -0.849 -4.045 1.00 . A A . 35 LEU CD2 1 1
15 14320 1 1 76 LEU CG C -13.662 -0.857 -4.640 1.00 . A A . 35 LEU CG 1 1
15 14321 1 1 76 LEU H H -13.078 1.211 -3.470 1.00 . A A . 35 LEU H 1 1
15 14322 1 1 76 LEU HA H -11.659 -0.764 -1.852 1.00 . A A . 35 LEU HA 1 1
15 14323 1 1 76 LEU HB2 H -11.972 -2.061 -4.163 1.00 . A A . 35 LEU HB2 1 1
15 14324 1 1 76 LEU HB3 H -13.203 -2.020 -2.918 1.00 . A A . 35 LEU HB3 1 1
15 14325 1 1 76 LEU HD11 H -14.212 -2.581 -5.781 1.00 . A A . 35 LEU HD11 1 1
15 14326 1 1 76 LEU HD12 H -14.064 -1.100 -6.727 1.00 . A A . 35 LEU HD12 1 1
15 14327 1 1 76 LEU HD13 H -12.616 -1.937 -6.162 1.00 . A A . 35 LEU HD13 1 1
15 14328 1 1 76 LEU HD21 H -15.066 -0.245 -3.151 1.00 . A A . 35 LEU HD21 1 1
15 14329 1 1 76 LEU HD22 H -15.753 -0.436 -4.761 1.00 . A A . 35 LEU HD22 1 1
15 14330 1 1 76 LEU HD23 H -15.352 -1.860 -3.801 1.00 . A A . 35 LEU HD23 1 1
15 14331 1 1 76 LEU HG H -13.392 0.160 -4.885 1.00 . A A . 35 LEU HG 1 1
15 14332 1 1 76 LEU N N -12.544 0.880 -2.719 1.00 . A A . 35 LEU N 1 1
15 14333 1 1 76 LEU O O -10.355 0.683 -4.408 1.00 . A A . 35 LEU O 1 1
15 14334 1 1 77 LEU C C -7.721 -1.913 -4.454 1.00 . A A . 36 LEU C 1 1
15 14335 1 1 77 LEU CA C -8.140 -0.750 -3.568 1.00 . A A . 36 LEU CA 1 1
15 14336 1 1 77 LEU CB C -7.175 -0.639 -2.383 1.00 . A A . 36 LEU CB 1 1
15 14337 1 1 77 LEU CD1 C -7.253 1.863 -2.592 1.00 . A A . 36 LEU CD1 1 1
15 14338 1 1 77 LEU CD2 C -8.361 0.738 -0.647 1.00 . A A . 36 LEU CD2 1 1
15 14339 1 1 77 LEU CG C -7.196 0.690 -1.626 1.00 . A A . 36 LEU CG 1 1
15 14340 1 1 77 LEU H H -9.685 -1.615 -2.420 1.00 . A A . 36 LEU H 1 1
15 14341 1 1 77 LEU HA H -8.099 0.163 -4.143 1.00 . A A . 36 LEU HA 1 1
15 14342 1 1 77 LEU HB2 H -7.411 -1.428 -1.683 1.00 . A A . 36 LEU HB2 1 1
15 14343 1 1 77 LEU HB3 H -6.172 -0.800 -2.750 1.00 . A A . 36 LEU HB3 1 1
15 14344 1 1 77 LEU HD11 H -8.122 1.766 -3.226 1.00 . A A . 36 LEU HD11 1 1
15 14345 1 1 77 LEU HD12 H -7.315 2.785 -2.035 1.00 . A A . 36 LEU HD12 1 1
15 14346 1 1 77 LEU HD13 H -6.361 1.871 -3.203 1.00 . A A . 36 LEU HD13 1 1
15 14347 1 1 77 LEU HD21 H -8.635 -0.268 -0.361 1.00 . A A . 36 LEU HD21 1 1
15 14348 1 1 77 LEU HD22 H -8.071 1.296 0.232 1.00 . A A . 36 LEU HD22 1 1
15 14349 1 1 77 LEU HD23 H -9.207 1.220 -1.117 1.00 . A A . 36 LEU HD23 1 1
15 14350 1 1 77 LEU HG H -6.284 0.775 -1.057 1.00 . A A . 36 LEU HG 1 1
15 14351 1 1 77 LEU N N -9.498 -0.920 -3.089 1.00 . A A . 36 LEU N 1 1
15 14352 1 1 77 LEU O O -8.066 -3.066 -4.189 1.00 . A A . 36 LEU O 1 1
15 14353 1 1 78 TYR C C -4.921 -2.727 -6.082 1.00 . A A . 37 TYR C 1 1
15 14354 1 1 78 TYR CA C -6.404 -2.603 -6.372 1.00 . A A . 37 TYR CA 1 1
15 14355 1 1 78 TYR CB C -6.597 -2.220 -7.836 1.00 . A A . 37 TYR CB 1 1
15 14356 1 1 78 TYR CD1 C -7.623 -4.485 -8.252 1.00 . A A . 37 TYR CD1 1 1
15 14357 1 1 78 TYR CD2 C -8.223 -2.683 -9.691 1.00 . A A . 37 TYR CD2 1 1
15 14358 1 1 78 TYR CE1 C -8.447 -5.332 -8.961 1.00 . A A . 37 TYR CE1 1 1
15 14359 1 1 78 TYR CE2 C -9.049 -3.520 -10.406 1.00 . A A . 37 TYR CE2 1 1
15 14360 1 1 78 TYR CG C -7.499 -3.148 -8.605 1.00 . A A . 37 TYR CG 1 1
15 14361 1 1 78 TYR CZ C -9.160 -4.846 -10.038 1.00 . A A . 37 TYR CZ 1 1
15 14362 1 1 78 TYR H H -6.848 -0.649 -5.718 1.00 . A A . 37 TYR H 1 1
15 14363 1 1 78 TYR HA H -6.886 -3.552 -6.178 1.00 . A A . 37 TYR HA 1 1
15 14364 1 1 78 TYR HB2 H -7.025 -1.229 -7.884 1.00 . A A . 37 TYR HB2 1 1
15 14365 1 1 78 TYR HB3 H -5.634 -2.212 -8.327 1.00 . A A . 37 TYR HB3 1 1
15 14366 1 1 78 TYR HD1 H -7.066 -4.861 -7.406 1.00 . A A . 37 TYR HD1 1 1
15 14367 1 1 78 TYR HD2 H -8.134 -1.645 -9.974 1.00 . A A . 37 TYR HD2 1 1
15 14368 1 1 78 TYR HE1 H -8.527 -6.372 -8.669 1.00 . A A . 37 TYR HE1 1 1
15 14369 1 1 78 TYR HE2 H -9.600 -3.134 -11.247 1.00 . A A . 37 TYR HE2 1 1
15 14370 1 1 78 TYR HH H -9.511 -6.501 -10.956 1.00 . A A . 37 TYR HH 1 1
15 14371 1 1 78 TYR N N -6.990 -1.597 -5.506 1.00 . A A . 37 TYR N 1 1
15 14372 1 1 78 TYR O O -4.131 -1.882 -6.499 1.00 . A A . 37 TYR O 1 1
15 14373 1 1 78 TYR OH O -9.989 -5.686 -10.747 1.00 . A A . 37 TYR OH 1 1
15 14374 1 1 79 ALA C C -2.570 -5.083 -5.943 1.00 . A A . 38 ALA C 1 1
15 14375 1 1 79 ALA CA C -3.150 -4.000 -5.044 1.00 . A A . 38 ALA CA 1 1
15 14376 1 1 79 ALA CB C -2.994 -4.380 -3.579 1.00 . A A . 38 ALA CB 1 1
15 14377 1 1 79 ALA H H -5.229 -4.386 -5.028 1.00 . A A . 38 ALA H 1 1
15 14378 1 1 79 ALA HA H -2.613 -3.079 -5.213 1.00 . A A . 38 ALA HA 1 1
15 14379 1 1 79 ALA HB1 H -3.557 -5.281 -3.379 1.00 . A A . 38 ALA HB1 1 1
15 14380 1 1 79 ALA HB2 H -1.950 -4.553 -3.361 1.00 . A A . 38 ALA HB2 1 1
15 14381 1 1 79 ALA HB3 H -3.364 -3.579 -2.958 1.00 . A A . 38 ALA HB3 1 1
15 14382 1 1 79 ALA N N -4.547 -3.766 -5.360 1.00 . A A . 38 ALA N 1 1
15 14383 1 1 79 ALA O O -2.165 -4.816 -7.073 1.00 . A A . 38 ALA O 1 1
15 14384 1 1 80 MET C C -2.879 -7.718 -7.411 1.00 . A A . 39 MET C 1 1
15 14385 1 1 80 MET CA C -2.015 -7.439 -6.183 1.00 . A A . 39 MET CA 1 1
15 14386 1 1 80 MET CB C -1.970 -8.675 -5.282 1.00 . A A . 39 MET CB 1 1
15 14387 1 1 80 MET CE C 0.029 -9.670 -2.029 1.00 . A A . 39 MET CE 1 1
15 14388 1 1 80 MET CG C -0.629 -8.899 -4.603 1.00 . A A . 39 MET CG 1 1
15 14389 1 1 80 MET H H -2.865 -6.450 -4.523 1.00 . A A . 39 MET H 1 1
15 14390 1 1 80 MET HA H -1.014 -7.197 -6.503 1.00 . A A . 39 MET HA 1 1
15 14391 1 1 80 MET HB2 H -2.719 -8.567 -4.513 1.00 . A A . 39 MET HB2 1 1
15 14392 1 1 80 MET HB3 H -2.199 -9.547 -5.875 1.00 . A A . 39 MET HB3 1 1
15 14393 1 1 80 MET HE1 H 0.087 -10.443 -1.277 1.00 . A A . 39 MET HE1 1 1
15 14394 1 1 80 MET HE2 H 1.015 -9.271 -2.211 1.00 . A A . 39 MET HE2 1 1
15 14395 1 1 80 MET HE3 H -0.621 -8.880 -1.683 1.00 . A A . 39 MET HE3 1 1
15 14396 1 1 80 MET HG2 H 0.131 -9.017 -5.361 1.00 . A A . 39 MET HG2 1 1
15 14397 1 1 80 MET HG3 H -0.400 -8.035 -3.997 1.00 . A A . 39 MET HG3 1 1
15 14398 1 1 80 MET N N -2.539 -6.307 -5.434 1.00 . A A . 39 MET N 1 1
15 14399 1 1 80 MET O O -2.369 -7.812 -8.528 1.00 . A A . 39 MET O 1 1
15 14400 1 1 80 MET SD S -0.627 -10.359 -3.547 1.00 . A A . 39 MET SD 1 1
15 14401 1 1 81 ASP C C -6.526 -8.341 -7.598 1.00 . A A . 40 ASP C 1 1
15 14402 1 1 81 ASP CA C -5.157 -8.156 -8.231 1.00 . A A . 40 ASP CA 1 1
15 14403 1 1 81 ASP CB C -4.759 -9.451 -8.951 1.00 . A A . 40 ASP CB 1 1
15 14404 1 1 81 ASP CG C -5.070 -9.418 -10.437 1.00 . A A . 40 ASP CG 1 1
15 14405 1 1 81 ASP H H -4.522 -7.609 -6.295 1.00 . A A . 40 ASP H 1 1
15 14406 1 1 81 ASP HA H -5.200 -7.344 -8.942 1.00 . A A . 40 ASP HA 1 1
15 14407 1 1 81 ASP HB2 H -3.697 -9.606 -8.830 1.00 . A A . 40 ASP HB2 1 1
15 14408 1 1 81 ASP HB3 H -5.292 -10.280 -8.509 1.00 . A A . 40 ASP HB3 1 1
15 14409 1 1 81 ASP N N -4.188 -7.806 -7.188 1.00 . A A . 40 ASP N 1 1
15 14410 1 1 81 ASP O O -7.551 -8.369 -8.274 1.00 . A A . 40 ASP O 1 1
15 14411 1 1 81 ASP OD1 O -6.260 -9.493 -10.809 1.00 . A A . 40 ASP OD1 1 1
15 14412 1 1 81 ASP OD2 O -4.119 -9.326 -11.241 1.00 . A A . 40 ASP OD2 1 1
15 14413 1 1 82 SER C C -8.429 -7.380 -5.191 1.00 . A A . 41 SER C 1 1
15 14414 1 1 82 SER CA C -7.744 -8.699 -5.527 1.00 . A A . 41 SER CA 1 1
15 14415 1 1 82 SER CB C -7.381 -9.462 -4.256 1.00 . A A . 41 SER CB 1 1
15 14416 1 1 82 SER H H -5.687 -8.379 -5.788 1.00 . A A . 41 SER H 1 1
15 14417 1 1 82 SER HA H -8.406 -9.302 -6.128 1.00 . A A . 41 SER HA 1 1
15 14418 1 1 82 SER HB2 H -7.697 -8.896 -3.390 1.00 . A A . 41 SER HB2 1 1
15 14419 1 1 82 SER HB3 H -7.870 -10.424 -4.259 1.00 . A A . 41 SER HB3 1 1
15 14420 1 1 82 SER HG H -5.721 -10.381 -4.793 1.00 . A A . 41 SER HG 1 1
15 14421 1 1 82 SER N N -6.529 -8.459 -6.280 1.00 . A A . 41 SER N 1 1
15 14422 1 1 82 SER O O -7.867 -6.310 -5.430 1.00 . A A . 41 SER O 1 1
15 14423 1 1 82 SER OG O -5.974 -9.662 -4.189 1.00 . A A . 41 SER OG 1 1
15 14424 1 1 83 TYR C C -10.075 -6.040 -2.738 1.00 . A A . 42 TYR C 1 1
15 14425 1 1 83 TYR CA C -10.348 -6.266 -4.215 1.00 . A A . 42 TYR CA 1 1
15 14426 1 1 83 TYR CB C -11.854 -6.394 -4.465 1.00 . A A . 42 TYR CB 1 1
15 14427 1 1 83 TYR CD1 C -11.781 -5.307 -6.739 1.00 . A A . 42 TYR CD1 1 1
15 14428 1 1 83 TYR CD2 C -13.035 -7.319 -6.491 1.00 . A A . 42 TYR CD2 1 1
15 14429 1 1 83 TYR CE1 C -12.123 -5.253 -8.075 1.00 . A A . 42 TYR CE1 1 1
15 14430 1 1 83 TYR CE2 C -13.380 -7.272 -7.828 1.00 . A A . 42 TYR CE2 1 1
15 14431 1 1 83 TYR CG C -12.231 -6.338 -5.927 1.00 . A A . 42 TYR CG 1 1
15 14432 1 1 83 TYR CZ C -12.920 -6.237 -8.615 1.00 . A A . 42 TYR CZ 1 1
15 14433 1 1 83 TYR H H -10.068 -8.331 -4.559 1.00 . A A . 42 TYR H 1 1
15 14434 1 1 83 TYR HA H -9.966 -5.424 -4.774 1.00 . A A . 42 TYR HA 1 1
15 14435 1 1 83 TYR HB2 H -12.204 -7.334 -4.068 1.00 . A A . 42 TYR HB2 1 1
15 14436 1 1 83 TYR HB3 H -12.366 -5.586 -3.960 1.00 . A A . 42 TYR HB3 1 1
15 14437 1 1 83 TYR HD1 H -11.154 -4.538 -6.314 1.00 . A A . 42 TYR HD1 1 1
15 14438 1 1 83 TYR HD2 H -13.392 -8.126 -5.871 1.00 . A A . 42 TYR HD2 1 1
15 14439 1 1 83 TYR HE1 H -11.763 -4.443 -8.691 1.00 . A A . 42 TYR HE1 1 1
15 14440 1 1 83 TYR HE2 H -14.006 -8.042 -8.251 1.00 . A A . 42 TYR HE2 1 1
15 14441 1 1 83 TYR HH H -12.657 -6.744 -10.450 1.00 . A A . 42 TYR HH 1 1
15 14442 1 1 83 TYR N N -9.642 -7.456 -4.664 1.00 . A A . 42 TYR N 1 1
15 14443 1 1 83 TYR O O -10.418 -6.875 -1.898 1.00 . A A . 42 TYR O 1 1
15 14444 1 1 83 TYR OH O -13.259 -6.183 -9.947 1.00 . A A . 42 TYR OH 1 1
15 14445 1 1 84 TRP C C -9.845 -3.391 -0.571 1.00 . A A . 43 TRP C 1 1
15 14446 1 1 84 TRP CA C -9.077 -4.612 -1.053 1.00 . A A . 43 TRP CA 1 1
15 14447 1 1 84 TRP CB C -7.568 -4.342 -0.915 1.00 . A A . 43 TRP CB 1 1
15 14448 1 1 84 TRP CD1 C -6.502 -5.474 -2.948 1.00 . A A . 43 TRP CD1 1 1
15 14449 1 1 84 TRP CD2 C -5.891 -6.358 -0.989 1.00 . A A . 43 TRP CD2 1 1
15 14450 1 1 84 TRP CE2 C -5.255 -7.071 -2.022 1.00 . A A . 43 TRP CE2 1 1
15 14451 1 1 84 TRP CE3 C -5.653 -6.735 0.335 1.00 . A A . 43 TRP CE3 1 1
15 14452 1 1 84 TRP CG C -6.697 -5.348 -1.606 1.00 . A A . 43 TRP CG 1 1
15 14453 1 1 84 TRP CH2 C -4.181 -8.485 -0.470 1.00 . A A . 43 TRP CH2 1 1
15 14454 1 1 84 TRP CZ2 C -4.395 -8.135 -1.773 1.00 . A A . 43 TRP CZ2 1 1
15 14455 1 1 84 TRP CZ3 C -4.798 -7.793 0.582 1.00 . A A . 43 TRP CZ3 1 1
15 14456 1 1 84 TRP H H -9.174 -4.306 -3.144 1.00 . A A . 43 TRP H 1 1
15 14457 1 1 84 TRP HA H -9.342 -5.460 -0.439 1.00 . A A . 43 TRP HA 1 1
15 14458 1 1 84 TRP HB2 H -7.347 -3.372 -1.336 1.00 . A A . 43 TRP HB2 1 1
15 14459 1 1 84 TRP HB3 H -7.306 -4.339 0.132 1.00 . A A . 43 TRP HB3 1 1
15 14460 1 1 84 TRP HD1 H -6.973 -4.849 -3.691 1.00 . A A . 43 TRP HD1 1 1
15 14461 1 1 84 TRP HE1 H -5.362 -6.806 -4.093 1.00 . A A . 43 TRP HE1 1 1
15 14462 1 1 84 TRP HE3 H -6.117 -6.207 1.159 1.00 . A A . 43 TRP HE3 1 1
15 14463 1 1 84 TRP HH2 H -3.524 -9.307 -0.233 1.00 . A A . 43 TRP HH2 1 1
15 14464 1 1 84 TRP HZ2 H -3.912 -8.679 -2.571 1.00 . A A . 43 TRP HZ2 1 1
15 14465 1 1 84 TRP HZ3 H -4.603 -8.102 1.598 1.00 . A A . 43 TRP HZ3 1 1
15 14466 1 1 84 TRP N N -9.427 -4.931 -2.428 1.00 . A A . 43 TRP N 1 1
15 14467 1 1 84 TRP NE1 N -5.644 -6.513 -3.208 1.00 . A A . 43 TRP NE1 1 1
15 14468 1 1 84 TRP O O -10.538 -2.730 -1.339 1.00 . A A . 43 TRP O 1 1
15 14469 1 1 85 HIS C C -9.147 -1.340 2.222 1.00 . A A . 44 HIS C 1 1
15 14470 1 1 85 HIS CA C -10.233 -1.884 1.310 1.00 . A A . 44 HIS CA 1 1
15 14471 1 1 85 HIS CB C -11.551 -2.129 2.090 1.00 . A A . 44 HIS CB 1 1
15 14472 1 1 85 HIS CD2 C -11.123 -4.553 2.834 1.00 . A A . 44 HIS CD2 1 1
15 14473 1 1 85 HIS CE1 C -11.446 -4.377 4.969 1.00 . A A . 44 HIS CE1 1 1
15 14474 1 1 85 HIS CG C -11.488 -3.276 3.056 1.00 . A A . 44 HIS CG 1 1
15 14475 1 1 85 HIS H H -9.208 -3.729 1.277 1.00 . A A . 44 HIS H 1 1
15 14476 1 1 85 HIS HA H -10.410 -1.172 0.516 1.00 . A A . 44 HIS HA 1 1
15 14477 1 1 85 HIS HB2 H -11.798 -1.241 2.652 1.00 . A A . 44 HIS HB2 1 1
15 14478 1 1 85 HIS HB3 H -12.344 -2.332 1.383 1.00 . A A . 44 HIS HB3 1 1
15 14479 1 1 85 HIS HD1 H -11.994 -2.361 4.907 1.00 . A A . 44 HIS HD1 1 1
15 14480 1 1 85 HIS HD2 H -10.943 -4.995 1.870 1.00 . A A . 44 HIS HD2 1 1
15 14481 1 1 85 HIS HE1 H -11.521 -4.609 6.020 1.00 . A A . 44 HIS HE1 1 1
15 14482 1 1 85 HIS N N -9.708 -3.104 0.708 1.00 . A A . 44 HIS N 1 1
15 14483 1 1 85 HIS ND1 N -11.707 -3.172 4.422 1.00 . A A . 44 HIS ND1 1 1
15 14484 1 1 85 HIS NE2 N -11.087 -5.227 4.036 1.00 . A A . 44 HIS NE2 1 1
15 14485 1 1 85 HIS O O -8.051 -1.904 2.267 1.00 . A A . 44 HIS O 1 1
15 14486 1 1 86 SER C C -7.858 -0.687 4.807 1.00 . A A . 45 SER C 1 1
15 14487 1 1 86 SER CA C -8.433 0.330 3.814 1.00 . A A . 45 SER CA 1 1
15 14488 1 1 86 SER CB C -9.048 1.515 4.553 1.00 . A A . 45 SER CB 1 1
15 14489 1 1 86 SER H H -10.327 0.123 2.895 1.00 . A A . 45 SER H 1 1
15 14490 1 1 86 SER HA H -7.630 0.692 3.188 1.00 . A A . 45 SER HA 1 1
15 14491 1 1 86 SER HB2 H -9.107 1.288 5.608 1.00 . A A . 45 SER HB2 1 1
15 14492 1 1 86 SER HB3 H -8.436 2.392 4.403 1.00 . A A . 45 SER HB3 1 1
15 14493 1 1 86 SER HG H -10.360 2.632 3.596 1.00 . A A . 45 SER HG 1 1
15 14494 1 1 86 SER N N -9.430 -0.275 2.946 1.00 . A A . 45 SER N 1 1
15 14495 1 1 86 SER O O -6.644 -0.774 4.973 1.00 . A A . 45 SER O 1 1
15 14496 1 1 86 SER OG O -10.357 1.779 4.065 1.00 . A A . 45 SER OG 1 1
15 14497 1 1 87 ARG C C -7.764 -3.728 5.914 1.00 . A A . 46 ARG C 1 1
15 14498 1 1 87 ARG CA C -8.328 -2.415 6.471 1.00 . A A . 46 ARG CA 1 1
15 14499 1 1 87 ARG CB C -9.514 -2.702 7.392 1.00 . A A . 46 ARG CB 1 1
15 14500 1 1 87 ARG CD C -8.618 -3.933 9.387 1.00 . A A . 46 ARG CD 1 1
15 14501 1 1 87 ARG CG C -9.171 -2.613 8.868 1.00 . A A . 46 ARG CG 1 1
15 14502 1 1 87 ARG CZ C -9.818 -4.547 11.454 1.00 . A A . 46 ARG CZ 1 1
15 14503 1 1 87 ARG H H -9.683 -1.410 5.190 1.00 . A A . 46 ARG H 1 1
15 14504 1 1 87 ARG HA H -7.556 -1.937 7.055 1.00 . A A . 46 ARG HA 1 1
15 14505 1 1 87 ARG HB2 H -10.298 -1.989 7.183 1.00 . A A . 46 ARG HB2 1 1
15 14506 1 1 87 ARG HB3 H -9.883 -3.698 7.187 1.00 . A A . 46 ARG HB3 1 1
15 14507 1 1 87 ARG HD2 H -9.160 -4.742 8.920 1.00 . A A . 46 ARG HD2 1 1
15 14508 1 1 87 ARG HD3 H -7.574 -3.999 9.117 1.00 . A A . 46 ARG HD3 1 1
15 14509 1 1 87 ARG HE H -7.965 -3.777 11.383 1.00 . A A . 46 ARG HE 1 1
15 14510 1 1 87 ARG HG2 H -8.427 -1.843 9.006 1.00 . A A . 46 ARG HG2 1 1
15 14511 1 1 87 ARG HG3 H -10.063 -2.361 9.422 1.00 . A A . 46 ARG HG3 1 1
15 14512 1 1 87 ARG HH11 H -10.873 -4.854 9.744 1.00 . A A . 46 ARG HH11 1 1
15 14513 1 1 87 ARG HH12 H -11.695 -5.293 11.213 1.00 . A A . 46 ARG HH12 1 1
15 14514 1 1 87 ARG HH21 H -9.021 -4.398 13.316 1.00 . A A . 46 ARG HH21 1 1
15 14515 1 1 87 ARG HH22 H -10.644 -5.030 13.247 1.00 . A A . 46 ARG HH22 1 1
15 14516 1 1 87 ARG N N -8.733 -1.475 5.427 1.00 . A A . 46 ARG N 1 1
15 14517 1 1 87 ARG NE N -8.742 -4.061 10.837 1.00 . A A . 46 ARG NE 1 1
15 14518 1 1 87 ARG NH1 N -10.878 -4.928 10.749 1.00 . A A . 46 ARG NH1 1 1
15 14519 1 1 87 ARG NH2 N -9.828 -4.668 12.776 1.00 . A A . 46 ARG NH2 1 1
15 14520 1 1 87 ARG O O -7.276 -4.562 6.676 1.00 . A A . 46 ARG O 1 1
15 14521 1 1 88 CYS C C -5.812 -4.891 3.616 1.00 . A A . 47 CYS C 1 1
15 14522 1 1 88 CYS CA C -7.252 -5.134 4.012 1.00 . A A . 47 CYS CA 1 1
15 14523 1 1 88 CYS CB C -8.046 -5.588 2.793 1.00 . A A . 47 CYS CB 1 1
15 14524 1 1 88 CYS H H -8.244 -3.253 4.029 1.00 . A A . 47 CYS H 1 1
15 14525 1 1 88 CYS HA H -7.278 -5.914 4.759 1.00 . A A . 47 CYS HA 1 1
15 14526 1 1 88 CYS HB2 H -8.886 -4.924 2.649 1.00 . A A . 47 CYS HB2 1 1
15 14527 1 1 88 CYS HB3 H -7.409 -5.553 1.922 1.00 . A A . 47 CYS HB3 1 1
15 14528 1 1 88 CYS N N -7.826 -3.928 4.604 1.00 . A A . 47 CYS N 1 1
15 14529 1 1 88 CYS O O -4.927 -5.695 3.911 1.00 . A A . 47 CYS O 1 1
15 14530 1 1 88 CYS SG S -8.691 -7.281 2.941 1.00 . A A . 47 CYS SG 1 1
15 14531 1 1 89 LEU C C -3.460 -2.863 3.704 1.00 . A A . 48 LEU C 1 1
15 14532 1 1 89 LEU CA C -4.257 -3.396 2.519 1.00 . A A . 48 LEU CA 1 1
15 14533 1 1 89 LEU CB C -4.336 -2.349 1.408 1.00 . A A . 48 LEU CB 1 1
15 14534 1 1 89 LEU CD1 C -3.823 -1.771 -0.978 1.00 . A A . 48 LEU CD1 1 1
15 14535 1 1 89 LEU CD2 C -3.165 -4.007 -0.085 1.00 . A A . 48 LEU CD2 1 1
15 14536 1 1 89 LEU CG C -4.198 -2.890 -0.020 1.00 . A A . 48 LEU CG 1 1
15 14537 1 1 89 LEU H H -6.342 -3.183 2.744 1.00 . A A . 48 LEU H 1 1
15 14538 1 1 89 LEU HA H -3.768 -4.282 2.140 1.00 . A A . 48 LEU HA 1 1
15 14539 1 1 89 LEU HB2 H -5.288 -1.843 1.489 1.00 . A A . 48 LEU HB2 1 1
15 14540 1 1 89 LEU HB3 H -3.554 -1.629 1.571 1.00 . A A . 48 LEU HB3 1 1
15 14541 1 1 89 LEU HD11 H -3.611 -2.189 -1.951 1.00 . A A . 48 LEU HD11 1 1
15 14542 1 1 89 LEU HD12 H -4.644 -1.074 -1.058 1.00 . A A . 48 LEU HD12 1 1
15 14543 1 1 89 LEU HD13 H -2.948 -1.258 -0.607 1.00 . A A . 48 LEU HD13 1 1
15 14544 1 1 89 LEU HD21 H -3.322 -4.586 -0.987 1.00 . A A . 48 LEU HD21 1 1
15 14545 1 1 89 LEU HD22 H -2.174 -3.581 -0.101 1.00 . A A . 48 LEU HD22 1 1
15 14546 1 1 89 LEU HD23 H -3.270 -4.647 0.777 1.00 . A A . 48 LEU HD23 1 1
15 14547 1 1 89 LEU HG H -5.148 -3.295 -0.337 1.00 . A A . 48 LEU HG 1 1
15 14548 1 1 89 LEU N N -5.589 -3.773 2.949 1.00 . A A . 48 LEU N 1 1
15 14549 1 1 89 LEU O O -3.240 -1.659 3.834 1.00 . A A . 48 LEU O 1 1
15 14550 1 1 90 LYS C C -0.999 -4.201 5.815 1.00 . A A . 49 LYS C 1 1
15 14551 1 1 90 LYS CA C -2.304 -3.422 5.766 1.00 . A A . 49 LYS CA 1 1
15 14552 1 1 90 LYS CB C -3.127 -3.717 7.028 1.00 . A A . 49 LYS CB 1 1
15 14553 1 1 90 LYS CD C -3.383 -6.145 7.667 1.00 . A A . 49 LYS CD 1 1
15 14554 1 1 90 LYS CE C -4.015 -7.459 7.233 1.00 . A A . 49 LYS CE 1 1
15 14555 1 1 90 LYS CG C -3.998 -4.964 6.930 1.00 . A A . 49 LYS CG 1 1
15 14556 1 1 90 LYS H H -3.252 -4.719 4.396 1.00 . A A . 49 LYS H 1 1
15 14557 1 1 90 LYS HA H -2.084 -2.365 5.726 1.00 . A A . 49 LYS HA 1 1
15 14558 1 1 90 LYS HB2 H -2.452 -3.844 7.860 1.00 . A A . 49 LYS HB2 1 1
15 14559 1 1 90 LYS HB3 H -3.771 -2.873 7.227 1.00 . A A . 49 LYS HB3 1 1
15 14560 1 1 90 LYS HD2 H -2.324 -6.178 7.455 1.00 . A A . 49 LYS HD2 1 1
15 14561 1 1 90 LYS HD3 H -3.538 -6.016 8.729 1.00 . A A . 49 LYS HD3 1 1
15 14562 1 1 90 LYS HE2 H -4.995 -7.255 6.830 1.00 . A A . 49 LYS HE2 1 1
15 14563 1 1 90 LYS HE3 H -3.397 -7.901 6.465 1.00 . A A . 49 LYS HE3 1 1
15 14564 1 1 90 LYS HG2 H -4.962 -4.749 7.365 1.00 . A A . 49 LYS HG2 1 1
15 14565 1 1 90 LYS HG3 H -4.121 -5.225 5.889 1.00 . A A . 49 LYS HG3 1 1
15 14566 1 1 90 LYS HZ1 H -3.877 -7.971 9.260 1.00 . A A . 49 LYS HZ1 1 1
15 14567 1 1 90 LYS HZ2 H -3.521 -9.246 8.201 1.00 . A A . 49 LYS HZ2 1 1
15 14568 1 1 90 LYS HZ3 H -5.127 -8.761 8.437 1.00 . A A . 49 LYS HZ3 1 1
15 14569 1 1 90 LYS N N -3.050 -3.772 4.571 1.00 . A A . 49 LYS N 1 1
15 14570 1 1 90 LYS NZ N -4.144 -8.423 8.361 1.00 . A A . 49 LYS NZ 1 1
15 14571 1 1 90 LYS O O -0.912 -5.301 5.268 1.00 . A A . 49 LYS O 1 1
15 14572 1 1 91 CYS C C 1.015 -5.583 7.486 1.00 . A A . 50 CYS C 1 1
15 14573 1 1 91 CYS CA C 1.270 -4.328 6.664 1.00 . A A . 50 CYS CA 1 1
15 14574 1 1 91 CYS CB C 2.282 -3.427 7.384 1.00 . A A . 50 CYS CB 1 1
15 14575 1 1 91 CYS H H -0.095 -2.718 6.806 1.00 . A A . 50 CYS H 1 1
15 14576 1 1 91 CYS HA H 1.662 -4.609 5.698 1.00 . A A . 50 CYS HA 1 1
15 14577 1 1 91 CYS HB2 H 2.473 -2.557 6.776 1.00 . A A . 50 CYS HB2 1 1
15 14578 1 1 91 CYS HB3 H 1.860 -3.110 8.327 1.00 . A A . 50 CYS HB3 1 1
15 14579 1 1 91 CYS N N 0.011 -3.629 6.460 1.00 . A A . 50 CYS N 1 1
15 14580 1 1 91 CYS O O 0.278 -5.545 8.468 1.00 . A A . 50 CYS O 1 1
15 14581 1 1 91 CYS SG S 3.885 -4.229 7.731 1.00 . A A . 50 CYS SG 1 1
15 14582 1 1 92 SER C C 2.355 -7.919 9.080 1.00 . A A . 51 SER C 1 1
15 14583 1 1 92 SER CA C 1.452 -7.926 7.847 1.00 . A A . 51 SER CA 1 1
15 14584 1 1 92 SER CB C 1.765 -9.135 6.965 1.00 . A A . 51 SER CB 1 1
15 14585 1 1 92 SER H H 2.163 -6.686 6.279 1.00 . A A . 51 SER H 1 1
15 14586 1 1 92 SER HA H 0.420 -7.981 8.175 1.00 . A A . 51 SER HA 1 1
15 14587 1 1 92 SER HB2 H 2.790 -9.436 7.120 1.00 . A A . 51 SER HB2 1 1
15 14588 1 1 92 SER HB3 H 1.107 -9.950 7.229 1.00 . A A . 51 SER HB3 1 1
15 14589 1 1 92 SER HG H 1.089 -7.997 5.517 1.00 . A A . 51 SER HG 1 1
15 14590 1 1 92 SER N N 1.610 -6.693 7.093 1.00 . A A . 51 SER N 1 1
15 14591 1 1 92 SER O O 2.367 -8.865 9.865 1.00 . A A . 51 SER O 1 1
15 14592 1 1 92 SER OG O 1.582 -8.822 5.594 1.00 . A A . 51 SER OG 1 1
15 14593 1 1 93 SER C C 3.586 -5.520 11.272 1.00 . A A . 52 SER C 1 1
15 14594 1 1 93 SER CA C 3.995 -6.706 10.391 1.00 . A A . 52 SER CA 1 1
15 14595 1 1 93 SER CB C 5.438 -6.563 9.913 1.00 . A A . 52 SER CB 1 1
15 14596 1 1 93 SER H H 3.076 -6.121 8.578 1.00 . A A . 52 SER H 1 1
15 14597 1 1 93 SER HA H 3.913 -7.611 10.973 1.00 . A A . 52 SER HA 1 1
15 14598 1 1 93 SER HB2 H 5.623 -5.537 9.638 1.00 . A A . 52 SER HB2 1 1
15 14599 1 1 93 SER HB3 H 6.112 -6.855 10.705 1.00 . A A . 52 SER HB3 1 1
15 14600 1 1 93 SER HG H 5.261 -6.991 8.010 1.00 . A A . 52 SER HG 1 1
15 14601 1 1 93 SER N N 3.111 -6.841 9.247 1.00 . A A . 52 SER N 1 1
15 14602 1 1 93 SER O O 3.731 -5.569 12.495 1.00 . A A . 52 SER O 1 1
15 14603 1 1 93 SER OG O 5.677 -7.385 8.781 1.00 . A A . 52 SER OG 1 1
15 14604 1 1 94 CYS C C 1.084 -3.449 11.674 1.00 . A A . 53 CYS C 1 1
15 14605 1 1 94 CYS CA C 2.576 -3.308 11.405 1.00 . A A . 53 CYS CA 1 1
15 14606 1 1 94 CYS CB C 2.800 -2.010 10.625 1.00 . A A . 53 CYS CB 1 1
15 14607 1 1 94 CYS H H 3.043 -4.440 9.669 1.00 . A A . 53 CYS H 1 1
15 14608 1 1 94 CYS HA H 3.102 -3.260 12.345 1.00 . A A . 53 CYS HA 1 1
15 14609 1 1 94 CYS HB2 H 2.376 -2.119 9.640 1.00 . A A . 53 CYS HB2 1 1
15 14610 1 1 94 CYS HB3 H 2.293 -1.204 11.139 1.00 . A A . 53 CYS HB3 1 1
15 14611 1 1 94 CYS N N 3.077 -4.456 10.654 1.00 . A A . 53 CYS N 1 1
15 14612 1 1 94 CYS O O 0.594 -3.046 12.731 1.00 . A A . 53 CYS O 1 1
15 14613 1 1 94 CYS SG S 4.540 -1.527 10.421 1.00 . A A . 53 CYS SG 1 1
15 14614 1 1 95 GLN C C -1.623 -2.663 10.456 1.00 . A A . 54 GLN C 1 1
15 14615 1 1 95 GLN CA C -1.072 -4.063 10.670 1.00 . A A . 54 GLN CA 1 1
15 14616 1 1 95 GLN CB C -1.655 -4.694 11.933 1.00 . A A . 54 GLN CB 1 1
15 14617 1 1 95 GLN CD C -3.425 -6.371 11.238 1.00 . A A . 54 GLN CD 1 1
15 14618 1 1 95 GLN CG C -2.007 -6.159 11.747 1.00 . A A . 54 GLN CG 1 1
15 14619 1 1 95 GLN H H 0.875 -4.469 9.972 1.00 . A A . 54 GLN H 1 1
15 14620 1 1 95 GLN HA H -1.356 -4.667 9.821 1.00 . A A . 54 GLN HA 1 1
15 14621 1 1 95 GLN HB2 H -0.932 -4.614 12.732 1.00 . A A . 54 GLN HB2 1 1
15 14622 1 1 95 GLN HB3 H -2.552 -4.161 12.209 1.00 . A A . 54 GLN HB3 1 1
15 14623 1 1 95 GLN HE21 H -3.663 -4.419 10.945 1.00 . A A . 54 GLN HE21 1 1
15 14624 1 1 95 GLN HE22 H -5.025 -5.411 10.563 1.00 . A A . 54 GLN HE22 1 1
15 14625 1 1 95 GLN HG2 H -1.318 -6.590 11.033 1.00 . A A . 54 GLN HG2 1 1
15 14626 1 1 95 GLN HG3 H -1.899 -6.661 12.694 1.00 . A A . 54 GLN HG3 1 1
15 14627 1 1 95 GLN N N 0.387 -4.030 10.702 1.00 . A A . 54 GLN N 1 1
15 14628 1 1 95 GLN NE2 N -4.104 -5.292 10.876 1.00 . A A . 54 GLN NE2 1 1
15 14629 1 1 95 GLN O O -2.792 -2.393 10.735 1.00 . A A . 54 GLN O 1 1
15 14630 1 1 95 GLN OE1 O -3.899 -7.502 11.141 1.00 . A A . 54 GLN OE1 1 1
15 14631 1 1 96 ALA C C -1.826 -0.390 8.262 1.00 . A A . 55 ALA C 1 1
15 14632 1 1 96 ALA CA C -1.150 -0.426 9.622 1.00 . A A . 55 ALA CA 1 1
15 14633 1 1 96 ALA CB C 0.068 0.484 9.632 1.00 . A A . 55 ALA CB 1 1
15 14634 1 1 96 ALA H H 0.156 -2.072 9.772 1.00 . A A . 55 ALA H 1 1
15 14635 1 1 96 ALA HA H -1.846 -0.080 10.374 1.00 . A A . 55 ALA HA 1 1
15 14636 1 1 96 ALA HB1 H 0.681 0.273 8.765 1.00 . A A . 55 ALA HB1 1 1
15 14637 1 1 96 ALA HB2 H -0.250 1.516 9.605 1.00 . A A . 55 ALA HB2 1 1
15 14638 1 1 96 ALA HB3 H 0.641 0.309 10.530 1.00 . A A . 55 ALA HB3 1 1
15 14639 1 1 96 ALA N N -0.766 -1.787 9.944 1.00 . A A . 55 ALA N 1 1
15 14640 1 1 96 ALA O O -1.306 -0.942 7.290 1.00 . A A . 55 ALA O 1 1
15 14641 1 1 97 GLN C C -3.189 1.292 5.986 1.00 . A A . 56 GLN C 1 1
15 14642 1 1 97 GLN CA C -3.768 0.296 6.987 1.00 . A A . 56 GLN CA 1 1
15 14643 1 1 97 GLN CB C -5.205 0.667 7.330 1.00 . A A . 56 GLN CB 1 1
15 14644 1 1 97 GLN CD C -6.188 -0.117 9.524 1.00 . A A . 56 GLN CD 1 1
15 14645 1 1 97 GLN CG C -5.949 -0.434 8.062 1.00 . A A . 56 GLN CG 1 1
15 14646 1 1 97 GLN H H -3.321 0.704 9.005 1.00 . A A . 56 GLN H 1 1
15 14647 1 1 97 GLN HA H -3.756 -0.688 6.547 1.00 . A A . 56 GLN HA 1 1
15 14648 1 1 97 GLN HB2 H -5.199 1.548 7.955 1.00 . A A . 56 GLN HB2 1 1
15 14649 1 1 97 GLN HB3 H -5.734 0.889 6.417 1.00 . A A . 56 GLN HB3 1 1
15 14650 1 1 97 GLN HE21 H -7.359 1.410 9.023 1.00 . A A . 56 GLN HE21 1 1
15 14651 1 1 97 GLN HE22 H -7.135 1.146 10.722 1.00 . A A . 56 GLN HE22 1 1
15 14652 1 1 97 GLN HG2 H -6.904 -0.583 7.585 1.00 . A A . 56 GLN HG2 1 1
15 14653 1 1 97 GLN HG3 H -5.372 -1.344 7.998 1.00 . A A . 56 GLN HG3 1 1
15 14654 1 1 97 GLN N N -2.981 0.248 8.202 1.00 . A A . 56 GLN N 1 1
15 14655 1 1 97 GLN NE2 N -6.972 0.913 9.786 1.00 . A A . 56 GLN NE2 1 1
15 14656 1 1 97 GLN O O -3.273 2.504 6.181 1.00 . A A . 56 GLN O 1 1
15 14657 1 1 97 GLN OE1 O -5.680 -0.799 10.409 1.00 . A A . 56 GLN OE1 1 1
15 14658 1 1 98 LEU C C -3.105 1.874 2.780 1.00 . A A . 57 LEU C 1 1
15 14659 1 1 98 LEU CA C -2.055 1.605 3.851 1.00 . A A . 57 LEU CA 1 1
15 14660 1 1 98 LEU CB C -0.834 0.935 3.206 1.00 . A A . 57 LEU CB 1 1
15 14661 1 1 98 LEU CD1 C 0.043 -1.277 3.993 1.00 . A A . 57 LEU CD1 1 1
15 14662 1 1 98 LEU CD2 C 1.554 0.705 3.932 1.00 . A A . 57 LEU CD2 1 1
15 14663 1 1 98 LEU CG C 0.128 0.230 4.166 1.00 . A A . 57 LEU CG 1 1
15 14664 1 1 98 LEU H H -2.573 -0.208 4.815 1.00 . A A . 57 LEU H 1 1
15 14665 1 1 98 LEU HA H -1.752 2.545 4.290 1.00 . A A . 57 LEU HA 1 1
15 14666 1 1 98 LEU HB2 H -1.188 0.208 2.490 1.00 . A A . 57 LEU HB2 1 1
15 14667 1 1 98 LEU HB3 H -0.278 1.693 2.673 1.00 . A A . 57 LEU HB3 1 1
15 14668 1 1 98 LEU HD11 H 0.217 -1.760 4.945 1.00 . A A . 57 LEU HD11 1 1
15 14669 1 1 98 LEU HD12 H -0.939 -1.542 3.627 1.00 . A A . 57 LEU HD12 1 1
15 14670 1 1 98 LEU HD13 H 0.790 -1.600 3.283 1.00 . A A . 57 LEU HD13 1 1
15 14671 1 1 98 LEU HD21 H 1.543 1.744 3.640 1.00 . A A . 57 LEU HD21 1 1
15 14672 1 1 98 LEU HD22 H 2.127 0.591 4.840 1.00 . A A . 57 LEU HD22 1 1
15 14673 1 1 98 LEU HD23 H 2.004 0.114 3.145 1.00 . A A . 57 LEU HD23 1 1
15 14674 1 1 98 LEU HG H -0.144 0.467 5.184 1.00 . A A . 57 LEU HG 1 1
15 14675 1 1 98 LEU N N -2.615 0.771 4.909 1.00 . A A . 57 LEU N 1 1
15 14676 1 1 98 LEU O O -2.851 2.591 1.814 1.00 . A A . 57 LEU O 1 1
15 14677 1 1 99 GLY C C -5.807 2.817 1.701 1.00 . A A . 58 GLY C 1 1
15 14678 1 1 99 GLY CA C -5.347 1.396 1.981 1.00 . A A . 58 GLY CA 1 1
15 14679 1 1 99 GLY H H -4.446 0.800 3.799 1.00 . A A . 58 GLY H 1 1
15 14680 1 1 99 GLY HA2 H -4.990 0.964 1.059 1.00 . A A . 58 GLY HA2 1 1
15 14681 1 1 99 GLY HA3 H -6.193 0.819 2.325 1.00 . A A . 58 GLY HA3 1 1
15 14682 1 1 99 GLY N N -4.290 1.303 2.974 1.00 . A A . 58 GLY N 1 1
15 14683 1 1 99 GLY O O -6.327 3.100 0.622 1.00 . A A . 58 GLY O 1 1
15 14684 1 1 100 ASP C C -4.874 5.982 2.104 1.00 . A A . 59 ASP C 1 1
15 14685 1 1 100 ASP CA C -6.054 5.100 2.474 1.00 . A A . 59 ASP CA 1 1
15 14686 1 1 100 ASP CB C -6.741 5.638 3.730 1.00 . A A . 59 ASP CB 1 1
15 14687 1 1 100 ASP CG C -7.690 6.782 3.427 1.00 . A A . 59 ASP CG 1 1
15 14688 1 1 100 ASP H H -5.205 3.448 3.502 1.00 . A A . 59 ASP H 1 1
15 14689 1 1 100 ASP HA H -6.755 5.115 1.656 1.00 . A A . 59 ASP HA 1 1
15 14690 1 1 100 ASP HB2 H -7.302 4.843 4.195 1.00 . A A . 59 ASP HB2 1 1
15 14691 1 1 100 ASP HB3 H -5.988 5.994 4.419 1.00 . A A . 59 ASP HB3 1 1
15 14692 1 1 100 ASP N N -5.630 3.716 2.661 1.00 . A A . 59 ASP N 1 1
15 14693 1 1 100 ASP O O -4.966 7.208 2.107 1.00 . A A . 59 ASP O 1 1
15 14694 1 1 100 ASP OD1 O -8.771 6.532 2.850 1.00 . A A . 59 ASP OD1 1 1
15 14695 1 1 100 ASP OD2 O -7.362 7.941 3.765 1.00 . A A . 59 ASP OD2 1 1
15 14696 1 1 101 ILE C C -2.192 5.775 -0.045 1.00 . A A . 60 ILE C 1 1
15 14697 1 1 101 ILE CA C -2.568 6.079 1.399 1.00 . A A . 60 ILE CA 1 1
15 14698 1 1 101 ILE CB C -1.375 5.739 2.321 1.00 . A A . 60 ILE CB 1 1
15 14699 1 1 101 ILE CD1 C -0.747 4.827 4.623 1.00 . A A . 60 ILE CD1 1 1
15 14700 1 1 101 ILE CG1 C -1.860 5.287 3.703 1.00 . A A . 60 ILE CG1 1 1
15 14701 1 1 101 ILE CG2 C -0.456 6.943 2.454 1.00 . A A . 60 ILE CG2 1 1
15 14702 1 1 101 ILE H H -3.760 4.369 1.746 1.00 . A A . 60 ILE H 1 1
15 14703 1 1 101 ILE HA H -2.780 7.136 1.490 1.00 . A A . 60 ILE HA 1 1
15 14704 1 1 101 ILE HB H -0.815 4.939 1.862 1.00 . A A . 60 ILE HB 1 1
15 14705 1 1 101 ILE HD11 H -1.174 4.350 5.494 1.00 . A A . 60 ILE HD11 1 1
15 14706 1 1 101 ILE HD12 H -0.115 4.123 4.101 1.00 . A A . 60 ILE HD12 1 1
15 14707 1 1 101 ILE HD13 H -0.157 5.678 4.930 1.00 . A A . 60 ILE HD13 1 1
15 14708 1 1 101 ILE HG12 H -2.368 6.109 4.184 1.00 . A A . 60 ILE HG12 1 1
15 14709 1 1 101 ILE HG13 H -2.551 4.465 3.583 1.00 . A A . 60 ILE HG13 1 1
15 14710 1 1 101 ILE HG21 H 0.510 6.619 2.810 1.00 . A A . 60 ILE HG21 1 1
15 14711 1 1 101 ILE HG22 H -0.342 7.418 1.490 1.00 . A A . 60 ILE HG22 1 1
15 14712 1 1 101 ILE HG23 H -0.882 7.646 3.154 1.00 . A A . 60 ILE HG23 1 1
15 14713 1 1 101 ILE N N -3.767 5.352 1.768 1.00 . A A . 60 ILE N 1 1
15 14714 1 1 101 ILE O O -2.314 4.643 -0.504 1.00 . A A . 60 ILE O 1 1
15 14715 1 1 102 GLY C C 0.040 6.063 -2.323 1.00 . A A . 61 GLY C 1 1
15 14716 1 1 102 GLY CA C -1.360 6.628 -2.152 1.00 . A A . 61 GLY CA 1 1
15 14717 1 1 102 GLY H H -1.666 7.679 -0.336 1.00 . A A . 61 GLY H 1 1
15 14718 1 1 102 GLY HA2 H -2.064 5.959 -2.624 1.00 . A A . 61 GLY HA2 1 1
15 14719 1 1 102 GLY HA3 H -1.411 7.588 -2.643 1.00 . A A . 61 GLY HA3 1 1
15 14720 1 1 102 GLY N N -1.737 6.796 -0.758 1.00 . A A . 61 GLY N 1 1
15 14721 1 1 102 GLY O O 0.605 6.103 -3.417 1.00 . A A . 61 GLY O 1 1
15 14722 1 1 103 THR C C 1.808 3.430 -1.415 1.00 . A A . 62 THR C 1 1
15 14723 1 1 103 THR CA C 1.922 4.944 -1.287 1.00 . A A . 62 THR CA 1 1
15 14724 1 1 103 THR CB C 2.726 5.295 -0.028 1.00 . A A . 62 THR CB 1 1
15 14725 1 1 103 THR CG2 C 4.195 5.492 -0.364 1.00 . A A . 62 THR CG2 1 1
15 14726 1 1 103 THR H H 0.109 5.545 -0.401 1.00 . A A . 62 THR H 1 1
15 14727 1 1 103 THR HA H 2.444 5.335 -2.149 1.00 . A A . 62 THR HA 1 1
15 14728 1 1 103 THR HB H 2.640 4.480 0.675 1.00 . A A . 62 THR HB 1 1
15 14729 1 1 103 THR HG1 H 1.639 6.952 -0.073 1.00 . A A . 62 THR HG1 1 1
15 14730 1 1 103 THR HG21 H 4.444 6.541 -0.295 1.00 . A A . 62 THR HG21 1 1
15 14731 1 1 103 THR HG22 H 4.383 5.142 -1.368 1.00 . A A . 62 THR HG22 1 1
15 14732 1 1 103 THR HG23 H 4.802 4.931 0.333 1.00 . A A . 62 THR HG23 1 1
15 14733 1 1 103 THR N N 0.604 5.544 -1.245 1.00 . A A . 62 THR N 1 1
15 14734 1 1 103 THR O O 1.149 2.780 -0.608 1.00 . A A . 62 THR O 1 1
15 14735 1 1 103 THR OG1 O 2.200 6.493 0.568 1.00 . A A . 62 THR OG1 1 1
15 14736 1 1 104 SER C C 3.250 0.642 -1.798 1.00 . A A . 63 SER C 1 1
15 14737 1 1 104 SER CA C 2.339 1.457 -2.714 1.00 . A A . 63 SER CA 1 1
15 14738 1 1 104 SER CB C 2.680 1.198 -4.179 1.00 . A A . 63 SER CB 1 1
15 14739 1 1 104 SER H H 3.023 3.435 -2.997 1.00 . A A . 63 SER H 1 1
15 14740 1 1 104 SER HA H 1.315 1.163 -2.537 1.00 . A A . 63 SER HA 1 1
15 14741 1 1 104 SER HB2 H 3.749 1.090 -4.285 1.00 . A A . 63 SER HB2 1 1
15 14742 1 1 104 SER HB3 H 2.191 0.293 -4.508 1.00 . A A . 63 SER HB3 1 1
15 14743 1 1 104 SER HG H 1.610 2.811 -4.496 1.00 . A A . 63 SER HG 1 1
15 14744 1 1 104 SER N N 2.447 2.878 -2.432 1.00 . A A . 63 SER N 1 1
15 14745 1 1 104 SER O O 4.433 0.960 -1.628 1.00 . A A . 63 SER O 1 1
15 14746 1 1 104 SER OG O 2.244 2.276 -4.991 1.00 . A A . 63 SER OG 1 1
15 14747 1 1 105 SER C C 4.125 -2.359 -1.176 1.00 . A A . 64 SER C 1 1
15 14748 1 1 105 SER CA C 3.431 -1.291 -0.332 1.00 . A A . 64 SER CA 1 1
15 14749 1 1 105 SER CB C 2.481 -1.928 0.685 1.00 . A A . 64 SER CB 1 1
15 14750 1 1 105 SER H H 1.719 -0.538 -1.301 1.00 . A A . 64 SER H 1 1
15 14751 1 1 105 SER HA H 4.179 -0.717 0.193 1.00 . A A . 64 SER HA 1 1
15 14752 1 1 105 SER HB2 H 2.598 -3.000 0.669 1.00 . A A . 64 SER HB2 1 1
15 14753 1 1 105 SER HB3 H 2.713 -1.557 1.671 1.00 . A A . 64 SER HB3 1 1
15 14754 1 1 105 SER HG H 0.648 -1.458 1.198 1.00 . A A . 64 SER HG 1 1
15 14755 1 1 105 SER N N 2.680 -0.385 -1.185 1.00 . A A . 64 SER N 1 1
15 14756 1 1 105 SER O O 3.898 -2.452 -2.388 1.00 . A A . 64 SER O 1 1
15 14757 1 1 105 SER OG O 1.133 -1.606 0.380 1.00 . A A . 64 SER OG 1 1
15 14758 1 1 106 TYR C C 5.355 -5.555 -0.855 1.00 . A A . 65 TYR C 1 1
15 14759 1 1 106 TYR CA C 5.755 -4.147 -1.263 1.00 . A A . 65 TYR CA 1 1
15 14760 1 1 106 TYR CB C 7.243 -3.933 -0.992 1.00 . A A . 65 TYR CB 1 1
15 14761 1 1 106 TYR CD1 C 7.892 -2.262 -2.760 1.00 . A A . 65 TYR CD1 1 1
15 14762 1 1 106 TYR CD2 C 8.087 -1.609 -0.477 1.00 . A A . 65 TYR CD2 1 1
15 14763 1 1 106 TYR CE1 C 8.351 -1.024 -3.156 1.00 . A A . 65 TYR CE1 1 1
15 14764 1 1 106 TYR CE2 C 8.548 -0.368 -0.868 1.00 . A A . 65 TYR CE2 1 1
15 14765 1 1 106 TYR CG C 7.752 -2.577 -1.418 1.00 . A A . 65 TYR CG 1 1
15 14766 1 1 106 TYR CZ C 8.678 -0.082 -2.209 1.00 . A A . 65 TYR CZ 1 1
15 14767 1 1 106 TYR H H 5.046 -3.105 0.435 1.00 . A A . 65 TYR H 1 1
15 14768 1 1 106 TYR HA H 5.564 -4.021 -2.319 1.00 . A A . 65 TYR HA 1 1
15 14769 1 1 106 TYR HB2 H 7.426 -4.035 0.066 1.00 . A A . 65 TYR HB2 1 1
15 14770 1 1 106 TYR HB3 H 7.809 -4.682 -1.524 1.00 . A A . 65 TYR HB3 1 1
15 14771 1 1 106 TYR HD1 H 7.635 -3.003 -3.500 1.00 . A A . 65 TYR HD1 1 1
15 14772 1 1 106 TYR HD2 H 7.987 -1.838 0.573 1.00 . A A . 65 TYR HD2 1 1
15 14773 1 1 106 TYR HE1 H 8.454 -0.799 -4.210 1.00 . A A . 65 TYR HE1 1 1
15 14774 1 1 106 TYR HE2 H 8.806 0.375 -0.124 1.00 . A A . 65 TYR HE2 1 1
15 14775 1 1 106 TYR HH H 10.084 1.225 -2.412 1.00 . A A . 65 TYR HH 1 1
15 14776 1 1 106 TYR N N 4.967 -3.160 -0.543 1.00 . A A . 65 TYR N 1 1
15 14777 1 1 106 TYR O O 4.808 -5.765 0.228 1.00 . A A . 65 TYR O 1 1
15 14778 1 1 106 TYR OH O 9.133 1.152 -2.608 1.00 . A A . 65 TYR OH 1 1
15 14779 1 1 107 THR C C 6.412 -8.825 -1.898 1.00 . A A . 66 THR C 1 1
15 14780 1 1 107 THR CA C 5.293 -7.896 -1.440 1.00 . A A . 66 THR CA 1 1
15 14781 1 1 107 THR CB C 3.955 -8.291 -2.105 1.00 . A A . 66 THR CB 1 1
15 14782 1 1 107 THR CG2 C 4.137 -8.658 -3.573 1.00 . A A . 66 THR CG2 1 1
15 14783 1 1 107 THR H H 6.089 -6.295 -2.560 1.00 . A A . 66 THR H 1 1
15 14784 1 1 107 THR HA H 5.178 -7.996 -0.369 1.00 . A A . 66 THR HA 1 1
15 14785 1 1 107 THR HB H 3.284 -7.448 -2.043 1.00 . A A . 66 THR HB 1 1
15 14786 1 1 107 THR HG1 H 3.411 -9.226 -0.457 1.00 . A A . 66 THR HG1 1 1
15 14787 1 1 107 THR HG21 H 3.252 -9.164 -3.932 1.00 . A A . 66 THR HG21 1 1
15 14788 1 1 107 THR HG22 H 4.991 -9.309 -3.675 1.00 . A A . 66 THR HG22 1 1
15 14789 1 1 107 THR HG23 H 4.297 -7.759 -4.153 1.00 . A A . 66 THR HG23 1 1
15 14790 1 1 107 THR N N 5.633 -6.516 -1.717 1.00 . A A . 66 THR N 1 1
15 14791 1 1 107 THR O O 7.243 -8.446 -2.723 1.00 . A A . 66 THR O 1 1
15 14792 1 1 107 THR OG1 O 3.370 -9.395 -1.406 1.00 . A A . 66 THR OG1 1 1
15 14793 1 1 108 LYS C C 7.001 -12.414 -1.320 1.00 . A A . 67 LYS C 1 1
15 14794 1 1 108 LYS CA C 7.461 -11.005 -1.674 1.00 . A A . 67 LYS CA 1 1
15 14795 1 1 108 LYS CB C 8.758 -10.669 -0.936 1.00 . A A . 67 LYS CB 1 1
15 14796 1 1 108 LYS CD C 11.260 -10.874 -0.954 1.00 . A A . 67 LYS CD 1 1
15 14797 1 1 108 LYS CE C 12.516 -10.833 -1.808 1.00 . A A . 67 LYS CE 1 1
15 14798 1 1 108 LYS CG C 10.002 -10.784 -1.802 1.00 . A A . 67 LYS CG 1 1
15 14799 1 1 108 LYS H H 5.739 -10.268 -0.696 1.00 . A A . 67 LYS H 1 1
15 14800 1 1 108 LYS HA H 7.638 -10.953 -2.739 1.00 . A A . 67 LYS HA 1 1
15 14801 1 1 108 LYS HB2 H 8.694 -9.653 -0.571 1.00 . A A . 67 LYS HB2 1 1
15 14802 1 1 108 LYS HB3 H 8.865 -11.340 -0.098 1.00 . A A . 67 LYS HB3 1 1
15 14803 1 1 108 LYS HD2 H 11.279 -10.043 -0.265 1.00 . A A . 67 LYS HD2 1 1
15 14804 1 1 108 LYS HD3 H 11.243 -11.803 -0.402 1.00 . A A . 67 LYS HD3 1 1
15 14805 1 1 108 LYS HE2 H 12.327 -10.224 -2.680 1.00 . A A . 67 LYS HE2 1 1
15 14806 1 1 108 LYS HE3 H 13.316 -10.394 -1.229 1.00 . A A . 67 LYS HE3 1 1
15 14807 1 1 108 LYS HG2 H 9.925 -11.676 -2.409 1.00 . A A . 67 LYS HG2 1 1
15 14808 1 1 108 LYS HG3 H 10.067 -9.914 -2.441 1.00 . A A . 67 LYS HG3 1 1
15 14809 1 1 108 LYS HZ1 H 13.870 -12.426 -1.861 1.00 . A A . 67 LYS HZ1 1 1
15 14810 1 1 108 LYS HZ2 H 12.976 -12.235 -3.290 1.00 . A A . 67 LYS HZ2 1 1
15 14811 1 1 108 LYS HZ3 H 12.241 -12.905 -1.916 1.00 . A A . 67 LYS HZ3 1 1
15 14812 1 1 108 LYS N N 6.435 -10.029 -1.343 1.00 . A A . 67 LYS N 1 1
15 14813 1 1 108 LYS NZ N 12.930 -12.193 -2.249 1.00 . A A . 67 LYS NZ 1 1
15 14814 1 1 108 LYS O O 6.346 -13.084 -2.117 1.00 . A A . 67 LYS O 1 1
15 14815 1 1 109 SER C C 5.559 -14.292 0.830 1.00 . A A . 68 SER C 1 1
15 14816 1 1 109 SER CA C 7.007 -14.193 0.342 1.00 . A A . 68 SER CA 1 1
15 14817 1 1 109 SER CB C 7.980 -14.575 1.453 1.00 . A A . 68 SER CB 1 1
15 14818 1 1 109 SER H H 7.818 -12.256 0.494 1.00 . A A . 68 SER H 1 1
15 14819 1 1 109 SER HA H 7.144 -14.868 -0.489 1.00 . A A . 68 SER HA 1 1
15 14820 1 1 109 SER HB2 H 7.471 -14.548 2.405 1.00 . A A . 68 SER HB2 1 1
15 14821 1 1 109 SER HB3 H 8.364 -15.567 1.271 1.00 . A A . 68 SER HB3 1 1
15 14822 1 1 109 SER HG H 9.894 -14.141 1.348 1.00 . A A . 68 SER HG 1 1
15 14823 1 1 109 SER N N 7.328 -12.849 -0.112 1.00 . A A . 68 SER N 1 1
15 14824 1 1 109 SER O O 5.304 -14.606 1.993 1.00 . A A . 68 SER O 1 1
15 14825 1 1 109 SER OG O 9.065 -13.660 1.487 1.00 . A A . 68 SER OG 1 1
15 14826 1 1 110 GLY C C 2.766 -13.189 1.365 1.00 . A A . 69 GLY C 1 1
15 14827 1 1 110 GLY CA C 3.208 -14.124 0.252 1.00 . A A . 69 GLY CA 1 1
15 14828 1 1 110 GLY H H 4.895 -13.723 -0.968 1.00 . A A . 69 GLY H 1 1
15 14829 1 1 110 GLY HA2 H 2.635 -13.899 -0.636 1.00 . A A . 69 GLY HA2 1 1
15 14830 1 1 110 GLY HA3 H 3.003 -15.142 0.548 1.00 . A A . 69 GLY HA3 1 1
15 14831 1 1 110 GLY N N 4.622 -14.007 -0.068 1.00 . A A . 69 GLY N 1 1
15 14832 1 1 110 GLY O O 1.826 -13.494 2.101 1.00 . A A . 69 GLY O 1 1
15 14833 1 1 111 MET C C 3.205 -9.669 1.989 1.00 . A A . 70 MET C 1 1
15 14834 1 1 111 MET CA C 3.122 -11.085 2.537 1.00 . A A . 70 MET CA 1 1
15 14835 1 1 111 MET CB C 4.071 -11.226 3.733 1.00 . A A . 70 MET CB 1 1
15 14836 1 1 111 MET CE C 6.004 -13.138 5.834 1.00 . A A . 70 MET CE 1 1
15 14837 1 1 111 MET CG C 3.609 -12.250 4.759 1.00 . A A . 70 MET CG 1 1
15 14838 1 1 111 MET H H 4.178 -11.868 0.881 1.00 . A A . 70 MET H 1 1
15 14839 1 1 111 MET HA H 2.110 -11.273 2.863 1.00 . A A . 70 MET HA 1 1
15 14840 1 1 111 MET HB2 H 5.047 -11.518 3.375 1.00 . A A . 70 MET HB2 1 1
15 14841 1 1 111 MET HB3 H 4.153 -10.270 4.228 1.00 . A A . 70 MET HB3 1 1
15 14842 1 1 111 MET HE1 H 6.726 -12.494 5.358 1.00 . A A . 70 MET HE1 1 1
15 14843 1 1 111 MET HE2 H 6.441 -13.577 6.721 1.00 . A A . 70 MET HE2 1 1
15 14844 1 1 111 MET HE3 H 5.713 -13.922 5.150 1.00 . A A . 70 MET HE3 1 1
15 14845 1 1 111 MET HG2 H 2.570 -12.063 4.988 1.00 . A A . 70 MET HG2 1 1
15 14846 1 1 111 MET HG3 H 3.710 -13.237 4.333 1.00 . A A . 70 MET HG3 1 1
15 14847 1 1 111 MET N N 3.446 -12.056 1.498 1.00 . A A . 70 MET N 1 1
15 14848 1 1 111 MET O O 4.108 -9.352 1.210 1.00 . A A . 70 MET O 1 1
15 14849 1 1 111 MET SD S 4.561 -12.180 6.291 1.00 . A A . 70 MET SD 1 1
15 14850 1 1 112 ILE C C 2.818 -6.589 3.149 1.00 . A A . 71 ILE C 1 1
15 14851 1 1 112 ILE CA C 2.268 -7.424 2.008 1.00 . A A . 71 ILE CA 1 1
15 14852 1 1 112 ILE CB C 0.867 -6.898 1.629 1.00 . A A . 71 ILE CB 1 1
15 14853 1 1 112 ILE CD1 C -0.796 -7.943 3.238 1.00 . A A . 71 ILE CD1 1 1
15 14854 1 1 112 ILE CG1 C -0.205 -7.963 1.847 1.00 . A A . 71 ILE CG1 1 1
15 14855 1 1 112 ILE CG2 C 0.856 -6.429 0.187 1.00 . A A . 71 ILE CG2 1 1
15 14856 1 1 112 ILE H H 1.535 -9.166 2.959 1.00 . A A . 71 ILE H 1 1
15 14857 1 1 112 ILE HA H 2.919 -7.312 1.152 1.00 . A A . 71 ILE HA 1 1
15 14858 1 1 112 ILE HB H 0.649 -6.046 2.255 1.00 . A A . 71 ILE HB 1 1
15 14859 1 1 112 ILE HD11 H -0.026 -7.678 3.953 1.00 . A A . 71 ILE HD11 1 1
15 14860 1 1 112 ILE HD12 H -1.591 -7.213 3.280 1.00 . A A . 71 ILE HD12 1 1
15 14861 1 1 112 ILE HD13 H -1.189 -8.918 3.478 1.00 . A A . 71 ILE HD13 1 1
15 14862 1 1 112 ILE HG12 H -1.007 -7.803 1.140 1.00 . A A . 71 ILE HG12 1 1
15 14863 1 1 112 ILE HG13 H 0.225 -8.940 1.682 1.00 . A A . 71 ILE HG13 1 1
15 14864 1 1 112 ILE HG21 H 1.373 -5.484 0.111 1.00 . A A . 71 ILE HG21 1 1
15 14865 1 1 112 ILE HG22 H 1.350 -7.162 -0.432 1.00 . A A . 71 ILE HG22 1 1
15 14866 1 1 112 ILE HG23 H -0.166 -6.310 -0.143 1.00 . A A . 71 ILE HG23 1 1
15 14867 1 1 112 ILE N N 2.260 -8.831 2.385 1.00 . A A . 71 ILE N 1 1
15 14868 1 1 112 ILE O O 2.197 -6.471 4.207 1.00 . A A . 71 ILE O 1 1
15 14869 1 1 113 LEU C C 4.820 -3.832 3.631 1.00 . A A . 72 LEU C 1 1
15 14870 1 1 113 LEU CA C 4.678 -5.303 3.987 1.00 . A A . 72 LEU CA 1 1
15 14871 1 1 113 LEU CB C 6.053 -5.931 4.217 1.00 . A A . 72 LEU CB 1 1
15 14872 1 1 113 LEU CD1 C 5.092 -7.983 5.322 1.00 . A A . 72 LEU CD1 1 1
15 14873 1 1 113 LEU CD2 C 7.533 -7.503 5.479 1.00 . A A . 72 LEU CD2 1 1
15 14874 1 1 113 LEU CG C 6.145 -6.891 5.406 1.00 . A A . 72 LEU CG 1 1
15 14875 1 1 113 LEU H H 4.389 -6.061 2.042 1.00 . A A . 72 LEU H 1 1
15 14876 1 1 113 LEU HA H 4.096 -5.390 4.892 1.00 . A A . 72 LEU HA 1 1
15 14877 1 1 113 LEU HB2 H 6.331 -6.473 3.325 1.00 . A A . 72 LEU HB2 1 1
15 14878 1 1 113 LEU HB3 H 6.766 -5.136 4.371 1.00 . A A . 72 LEU HB3 1 1
15 14879 1 1 113 LEU HD11 H 4.967 -8.437 6.294 1.00 . A A . 72 LEU HD11 1 1
15 14880 1 1 113 LEU HD12 H 4.154 -7.553 5.003 1.00 . A A . 72 LEU HD12 1 1
15 14881 1 1 113 LEU HD13 H 5.405 -8.734 4.610 1.00 . A A . 72 LEU HD13 1 1
15 14882 1 1 113 LEU HD21 H 8.182 -7.011 4.767 1.00 . A A . 72 LEU HD21 1 1
15 14883 1 1 113 LEU HD22 H 7.929 -7.379 6.475 1.00 . A A . 72 LEU HD22 1 1
15 14884 1 1 113 LEU HD23 H 7.473 -8.558 5.242 1.00 . A A . 72 LEU HD23 1 1
15 14885 1 1 113 LEU HG H 5.970 -6.341 6.313 1.00 . A A . 72 LEU HG 1 1
15 14886 1 1 113 LEU N N 3.985 -6.017 2.937 1.00 . A A . 72 LEU N 1 1
15 14887 1 1 113 LEU O O 4.784 -3.461 2.452 1.00 . A A . 72 LEU O 1 1
15 14888 1 1 114 CYS C C 6.500 -1.275 3.814 1.00 . A A . 73 CYS C 1 1
15 14889 1 1 114 CYS CA C 5.142 -1.572 4.451 1.00 . A A . 73 CYS CA 1 1
15 14890 1 1 114 CYS CB C 5.008 -0.828 5.785 1.00 . A A . 73 CYS CB 1 1
15 14891 1 1 114 CYS H H 4.952 -3.352 5.564 1.00 . A A . 73 CYS H 1 1
15 14892 1 1 114 CYS HA H 4.363 -1.237 3.781 1.00 . A A . 73 CYS HA 1 1
15 14893 1 1 114 CYS HB2 H 5.075 0.234 5.601 1.00 . A A . 73 CYS HB2 1 1
15 14894 1 1 114 CYS HB3 H 4.043 -1.051 6.219 1.00 . A A . 73 CYS HB3 1 1
15 14895 1 1 114 CYS N N 4.968 -2.997 4.652 1.00 . A A . 73 CYS N 1 1
15 14896 1 1 114 CYS O O 7.324 -2.177 3.616 1.00 . A A . 73 CYS O 1 1
15 14897 1 1 114 CYS SG S 6.285 -1.258 7.011 1.00 . A A . 73 CYS SG 1 1
15 14898 1 1 115 ARG C C 9.175 0.080 3.756 1.00 . A A . 74 ARG C 1 1
15 14899 1 1 115 ARG CA C 7.973 0.427 2.884 1.00 . A A . 74 ARG CA 1 1
15 14900 1 1 115 ARG CB C 7.935 1.935 2.632 1.00 . A A . 74 ARG CB 1 1
15 14901 1 1 115 ARG CD C 7.216 2.952 0.457 1.00 . A A . 74 ARG CD 1 1
15 14902 1 1 115 ARG CG C 8.363 2.332 1.233 1.00 . A A . 74 ARG CG 1 1
15 14903 1 1 115 ARG CZ C 7.250 3.869 -1.834 1.00 . A A . 74 ARG CZ 1 1
15 14904 1 1 115 ARG H H 6.052 0.662 3.739 1.00 . A A . 74 ARG H 1 1
15 14905 1 1 115 ARG HA H 8.062 -0.088 1.939 1.00 . A A . 74 ARG HA 1 1
15 14906 1 1 115 ARG HB2 H 6.929 2.290 2.792 1.00 . A A . 74 ARG HB2 1 1
15 14907 1 1 115 ARG HB3 H 8.594 2.420 3.335 1.00 . A A . 74 ARG HB3 1 1
15 14908 1 1 115 ARG HD2 H 6.647 2.164 -0.012 1.00 . A A . 74 ARG HD2 1 1
15 14909 1 1 115 ARG HD3 H 6.583 3.491 1.146 1.00 . A A . 74 ARG HD3 1 1
15 14910 1 1 115 ARG HE H 8.378 4.532 -0.308 1.00 . A A . 74 ARG HE 1 1
15 14911 1 1 115 ARG HG2 H 9.169 3.047 1.301 1.00 . A A . 74 ARG HG2 1 1
15 14912 1 1 115 ARG HG3 H 8.706 1.451 0.708 1.00 . A A . 74 ARG HG3 1 1
15 14913 1 1 115 ARG HH11 H 5.943 2.335 -1.576 1.00 . A A . 74 ARG HH11 1 1
15 14914 1 1 115 ARG HH12 H 5.979 3.024 -3.166 1.00 . A A . 74 ARG HH12 1 1
15 14915 1 1 115 ARG HH21 H 8.430 5.410 -2.426 1.00 . A A . 74 ARG HH21 1 1
15 14916 1 1 115 ARG HH22 H 7.428 4.718 -3.665 1.00 . A A . 74 ARG HH22 1 1
15 14917 1 1 115 ARG N N 6.732 -0.006 3.516 1.00 . A A . 74 ARG N 1 1
15 14918 1 1 115 ARG NE N 7.687 3.872 -0.574 1.00 . A A . 74 ARG NE 1 1
15 14919 1 1 115 ARG NH1 N 6.321 3.002 -2.223 1.00 . A A . 74 ARG NH1 1 1
15 14920 1 1 115 ARG NH2 N 7.737 4.739 -2.708 1.00 . A A . 74 ARG NH2 1 1
15 14921 1 1 115 ARG O O 10.152 -0.501 3.286 1.00 . A A . 74 ARG O 1 1
15 14922 1 1 116 ASN C C 10.374 -1.238 6.312 1.00 . A A . 75 ASN C 1 1
15 14923 1 1 116 ASN CA C 10.172 0.233 5.969 1.00 . A A . 75 ASN CA 1 1
15 14924 1 1 116 ASN CB C 9.903 1.032 7.244 1.00 . A A . 75 ASN CB 1 1
15 14925 1 1 116 ASN CG C 11.133 1.184 8.113 1.00 . A A . 75 ASN CG 1 1
15 14926 1 1 116 ASN H H 8.224 0.782 5.363 1.00 . A A . 75 ASN H 1 1
15 14927 1 1 116 ASN HA H 11.071 0.610 5.503 1.00 . A A . 75 ASN HA 1 1
15 14928 1 1 116 ASN HB2 H 9.551 2.016 6.978 1.00 . A A . 75 ASN HB2 1 1
15 14929 1 1 116 ASN HB3 H 9.140 0.526 7.820 1.00 . A A . 75 ASN HB3 1 1
15 14930 1 1 116 ASN HD21 H 10.162 0.405 9.663 1.00 . A A . 75 ASN HD21 1 1
15 14931 1 1 116 ASN HD22 H 11.807 0.867 9.955 1.00 . A A . 75 ASN HD22 1 1
15 14932 1 1 116 ASN N N 9.072 0.413 5.034 1.00 . A A . 75 ASN N 1 1
15 14933 1 1 116 ASN ND2 N 11.023 0.776 9.368 1.00 . A A . 75 ASN ND2 1 1
15 14934 1 1 116 ASN O O 11.505 -1.714 6.410 1.00 . A A . 75 ASN O 1 1
15 14935 1 1 116 ASN OD1 O 12.172 1.675 7.668 1.00 . A A . 75 ASN OD1 1 1
15 14936 1 1 117 ASP C C 9.911 -4.254 5.844 1.00 . A A . 76 ASP C 1 1
15 14937 1 1 117 ASP CA C 9.332 -3.354 6.913 1.00 . A A . 76 ASP CA 1 1
15 14938 1 1 117 ASP CB C 7.954 -3.875 7.298 1.00 . A A . 76 ASP CB 1 1
15 14939 1 1 117 ASP CG C 7.845 -4.137 8.779 1.00 . A A . 76 ASP CG 1 1
15 14940 1 1 117 ASP H H 8.395 -1.550 6.306 1.00 . A A . 76 ASP H 1 1
15 14941 1 1 117 ASP HA H 9.974 -3.398 7.782 1.00 . A A . 76 ASP HA 1 1
15 14942 1 1 117 ASP HB2 H 7.209 -3.143 7.024 1.00 . A A . 76 ASP HB2 1 1
15 14943 1 1 117 ASP HB3 H 7.761 -4.797 6.771 1.00 . A A . 76 ASP HB3 1 1
15 14944 1 1 117 ASP N N 9.273 -1.962 6.478 1.00 . A A . 76 ASP N 1 1
15 14945 1 1 117 ASP O O 10.713 -5.136 6.139 1.00 . A A . 76 ASP O 1 1
15 14946 1 1 117 ASP OD1 O 8.767 -4.774 9.344 1.00 . A A . 76 ASP OD1 1 1
15 14947 1 1 117 ASP OD2 O 6.847 -3.704 9.388 1.00 . A A . 76 ASP OD2 1 1
15 14948 1 1 118 TYR C C 11.483 -4.836 3.411 1.00 . A A . 77 TYR C 1 1
15 14949 1 1 118 TYR CA C 9.965 -4.883 3.515 1.00 . A A . 77 TYR CA 1 1
15 14950 1 1 118 TYR CB C 9.342 -4.477 2.182 1.00 . A A . 77 TYR CB 1 1
15 14951 1 1 118 TYR CD1 C 9.855 -6.668 1.054 1.00 . A A . 77 TYR CD1 1 1
15 14952 1 1 118 TYR CD2 C 10.475 -4.658 -0.067 1.00 . A A . 77 TYR CD2 1 1
15 14953 1 1 118 TYR CE1 C 10.379 -7.412 0.020 1.00 . A A . 77 TYR CE1 1 1
15 14954 1 1 118 TYR CE2 C 11.006 -5.397 -1.104 1.00 . A A . 77 TYR CE2 1 1
15 14955 1 1 118 TYR CG C 9.893 -5.280 1.028 1.00 . A A . 77 TYR CG 1 1
15 14956 1 1 118 TYR CZ C 10.953 -6.771 -1.055 1.00 . A A . 77 TYR CZ 1 1
15 14957 1 1 118 TYR H H 8.868 -3.312 4.417 1.00 . A A . 77 TYR H 1 1
15 14958 1 1 118 TYR HA H 9.670 -5.898 3.742 1.00 . A A . 77 TYR HA 1 1
15 14959 1 1 118 TYR HB2 H 8.274 -4.635 2.222 1.00 . A A . 77 TYR HB2 1 1
15 14960 1 1 118 TYR HB3 H 9.548 -3.435 1.993 1.00 . A A . 77 TYR HB3 1 1
15 14961 1 1 118 TYR HD1 H 9.407 -7.166 1.904 1.00 . A A . 77 TYR HD1 1 1
15 14962 1 1 118 TYR HD2 H 10.510 -3.580 -0.101 1.00 . A A . 77 TYR HD2 1 1
15 14963 1 1 118 TYR HE1 H 10.338 -8.491 0.057 1.00 . A A . 77 TYR HE1 1 1
15 14964 1 1 118 TYR HE2 H 11.455 -4.895 -1.948 1.00 . A A . 77 TYR HE2 1 1
15 14965 1 1 118 TYR HH H 12.462 -7.378 -2.080 1.00 . A A . 77 TYR HH 1 1
15 14966 1 1 118 TYR N N 9.499 -4.042 4.602 1.00 . A A . 77 TYR N 1 1
15 14967 1 1 118 TYR O O 12.131 -5.875 3.288 1.00 . A A . 77 TYR O 1 1
15 14968 1 1 118 TYR OH O 11.499 -7.506 -2.078 1.00 . A A . 77 TYR OH 1 1
15 14969 1 1 119 ILE C C 14.145 -4.088 4.644 1.00 . A A . 78 ILE C 1 1
15 14970 1 1 119 ILE CA C 13.491 -3.466 3.410 1.00 . A A . 78 ILE CA 1 1
15 14971 1 1 119 ILE CB C 13.879 -1.972 3.302 1.00 . A A . 78 ILE CB 1 1
15 14972 1 1 119 ILE CD1 C 13.083 0.115 2.071 1.00 . A A . 78 ILE CD1 1 1
15 14973 1 1 119 ILE CG1 C 13.323 -1.377 2.003 1.00 . A A . 78 ILE CG1 1 1
15 14974 1 1 119 ILE CG2 C 15.394 -1.796 3.359 1.00 . A A . 78 ILE CG2 1 1
15 14975 1 1 119 ILE H H 11.471 -2.842 3.558 1.00 . A A . 78 ILE H 1 1
15 14976 1 1 119 ILE HA H 13.847 -3.978 2.525 1.00 . A A . 78 ILE HA 1 1
15 14977 1 1 119 ILE HB H 13.447 -1.449 4.142 1.00 . A A . 78 ILE HB 1 1
15 14978 1 1 119 ILE HD11 H 13.816 0.625 1.464 1.00 . A A . 78 ILE HD11 1 1
15 14979 1 1 119 ILE HD12 H 12.092 0.337 1.702 1.00 . A A . 78 ILE HD12 1 1
15 14980 1 1 119 ILE HD13 H 13.168 0.446 3.096 1.00 . A A . 78 ILE HD13 1 1
15 14981 1 1 119 ILE HG12 H 14.025 -1.562 1.204 1.00 . A A . 78 ILE HG12 1 1
15 14982 1 1 119 ILE HG13 H 12.383 -1.857 1.767 1.00 . A A . 78 ILE HG13 1 1
15 14983 1 1 119 ILE HG21 H 15.840 -2.672 3.802 1.00 . A A . 78 ILE HG21 1 1
15 14984 1 1 119 ILE HG22 H 15.779 -1.663 2.356 1.00 . A A . 78 ILE HG22 1 1
15 14985 1 1 119 ILE HG23 H 15.635 -0.928 3.955 1.00 . A A . 78 ILE HG23 1 1
15 14986 1 1 119 ILE N N 12.044 -3.635 3.469 1.00 . A A . 78 ILE N 1 1
15 14987 1 1 119 ILE O O 15.214 -4.697 4.558 1.00 . A A . 78 ILE O 1 1
15 14988 1 1 120 ARG C C 14.012 -6.023 6.994 1.00 . A A . 79 ARG C 1 1
15 14989 1 1 120 ARG CA C 13.951 -4.499 7.046 1.00 . A A . 79 ARG CA 1 1
15 14990 1 1 120 ARG CB C 13.027 -4.062 8.186 1.00 . A A . 79 ARG CB 1 1
15 14991 1 1 120 ARG CD C 13.288 -4.118 10.682 1.00 . A A . 79 ARG CD 1 1
15 14992 1 1 120 ARG CG C 13.758 -3.481 9.383 1.00 . A A . 79 ARG CG 1 1
15 14993 1 1 120 ARG CZ C 11.107 -4.406 11.804 1.00 . A A . 79 ARG CZ 1 1
15 14994 1 1 120 ARG H H 12.625 -3.454 5.772 1.00 . A A . 79 ARG H 1 1
15 14995 1 1 120 ARG HA H 14.943 -4.114 7.226 1.00 . A A . 79 ARG HA 1 1
15 14996 1 1 120 ARG HB2 H 12.343 -3.313 7.812 1.00 . A A . 79 ARG HB2 1 1
15 14997 1 1 120 ARG HB3 H 12.459 -4.919 8.519 1.00 . A A . 79 ARG HB3 1 1
15 14998 1 1 120 ARG HD2 H 13.805 -5.056 10.814 1.00 . A A . 79 ARG HD2 1 1
15 14999 1 1 120 ARG HD3 H 13.535 -3.457 11.499 1.00 . A A . 79 ARG HD3 1 1
15 15000 1 1 120 ARG HE H 11.404 -4.511 9.826 1.00 . A A . 79 ARG HE 1 1
15 15001 1 1 120 ARG HG2 H 14.817 -3.658 9.270 1.00 . A A . 79 ARG HG2 1 1
15 15002 1 1 120 ARG HG3 H 13.570 -2.417 9.426 1.00 . A A . 79 ARG HG3 1 1
15 15003 1 1 120 ARG HH11 H 12.655 -4.040 13.061 1.00 . A A . 79 ARG HH11 1 1
15 15004 1 1 120 ARG HH12 H 11.107 -4.218 13.825 1.00 . A A . 79 ARG HH12 1 1
15 15005 1 1 120 ARG HH21 H 9.365 -4.795 10.827 1.00 . A A . 79 ARG HH21 1 1
15 15006 1 1 120 ARG HH22 H 9.250 -4.694 12.571 1.00 . A A . 79 ARG HH22 1 1
15 15007 1 1 120 ARG N N 13.472 -3.949 5.782 1.00 . A A . 79 ARG N 1 1
15 15008 1 1 120 ARG NE N 11.844 -4.364 10.693 1.00 . A A . 79 ARG NE 1 1
15 15009 1 1 120 ARG NH1 N 11.668 -4.212 12.989 1.00 . A A . 79 ARG NH1 1 1
15 15010 1 1 120 ARG NH2 N 9.806 -4.646 11.730 1.00 . A A . 79 ARG NH2 1 1
15 15011 1 1 120 ARG O O 14.972 -6.631 7.466 1.00 . A A . 79 ARG O 1 1
15 15012 1 1 121 LEU C C 13.705 -8.649 5.211 1.00 . A A . 80 LEU C 1 1
15 15013 1 1 121 LEU CA C 12.888 -8.082 6.367 1.00 . A A . 80 LEU CA 1 1
15 15014 1 1 121 LEU CB C 11.427 -8.513 6.232 1.00 . A A . 80 LEU CB 1 1
15 15015 1 1 121 LEU CD1 C 10.174 -7.727 8.263 1.00 . A A . 80 LEU CD1 1 1
15 15016 1 1 121 LEU CD2 C 9.682 -9.973 7.285 1.00 . A A . 80 LEU CD2 1 1
15 15017 1 1 121 LEU CG C 10.759 -8.933 7.544 1.00 . A A . 80 LEU CG 1 1
15 15018 1 1 121 LEU H H 12.257 -6.090 6.040 1.00 . A A . 80 LEU H 1 1
15 15019 1 1 121 LEU HA H 13.282 -8.472 7.292 1.00 . A A . 80 LEU HA 1 1
15 15020 1 1 121 LEU HB2 H 10.865 -7.692 5.803 1.00 . A A . 80 LEU HB2 1 1
15 15021 1 1 121 LEU HB3 H 11.384 -9.349 5.551 1.00 . A A . 80 LEU HB3 1 1
15 15022 1 1 121 LEU HD11 H 9.564 -7.159 7.575 1.00 . A A . 80 LEU HD11 1 1
15 15023 1 1 121 LEU HD12 H 9.565 -8.064 9.090 1.00 . A A . 80 LEU HD12 1 1
15 15024 1 1 121 LEU HD13 H 10.973 -7.104 8.636 1.00 . A A . 80 LEU HD13 1 1
15 15025 1 1 121 LEU HD21 H 9.724 -10.287 6.252 1.00 . A A . 80 LEU HD21 1 1
15 15026 1 1 121 LEU HD22 H 9.845 -10.826 7.927 1.00 . A A . 80 LEU HD22 1 1
15 15027 1 1 121 LEU HD23 H 8.713 -9.545 7.493 1.00 . A A . 80 LEU HD23 1 1
15 15028 1 1 121 LEU HG H 11.505 -9.376 8.189 1.00 . A A . 80 LEU HG 1 1
15 15029 1 1 121 LEU N N 12.982 -6.633 6.423 1.00 . A A . 80 LEU N 1 1
15 15030 1 1 121 LEU O O 14.587 -9.487 5.413 1.00 . A A . 80 LEU O 1 1
15 15031 1 1 122 PHE C C 14.868 -7.641 2.102 1.00 . A A . 81 PHE C 1 1
15 15032 1 1 122 PHE CA C 14.068 -8.723 2.817 1.00 . A A . 81 PHE CA 1 1
15 15033 1 1 122 PHE CB C 13.031 -9.319 1.860 1.00 . A A . 81 PHE CB 1 1
15 15034 1 1 122 PHE CD1 C 12.266 -11.493 2.859 1.00 . A A . 81 PHE CD1 1 1
15 15035 1 1 122 PHE CD2 C 10.747 -9.654 2.853 1.00 . A A . 81 PHE CD2 1 1
15 15036 1 1 122 PHE CE1 C 11.315 -12.279 3.483 1.00 . A A . 81 PHE CE1 1 1
15 15037 1 1 122 PHE CE2 C 9.794 -10.436 3.479 1.00 . A A . 81 PHE CE2 1 1
15 15038 1 1 122 PHE CG C 11.994 -10.173 2.538 1.00 . A A . 81 PHE CG 1 1
15 15039 1 1 122 PHE CZ C 10.079 -11.749 3.794 1.00 . A A . 81 PHE CZ 1 1
15 15040 1 1 122 PHE H H 12.768 -7.458 3.905 1.00 . A A . 81 PHE H 1 1
15 15041 1 1 122 PHE HA H 14.743 -9.505 3.133 1.00 . A A . 81 PHE HA 1 1
15 15042 1 1 122 PHE HB2 H 12.520 -8.514 1.357 1.00 . A A . 81 PHE HB2 1 1
15 15043 1 1 122 PHE HB3 H 13.539 -9.928 1.127 1.00 . A A . 81 PHE HB3 1 1
15 15044 1 1 122 PHE HD1 H 13.232 -11.908 2.614 1.00 . A A . 81 PHE HD1 1 1
15 15045 1 1 122 PHE HD2 H 10.524 -8.627 2.608 1.00 . A A . 81 PHE HD2 1 1
15 15046 1 1 122 PHE HE1 H 11.540 -13.305 3.729 1.00 . A A . 81 PHE HE1 1 1
15 15047 1 1 122 PHE HE2 H 8.827 -10.022 3.720 1.00 . A A . 81 PHE HE2 1 1
15 15048 1 1 122 PHE HZ H 9.336 -12.359 4.284 1.00 . A A . 81 PHE HZ 1 1
15 15049 1 1 122 PHE N N 13.420 -8.190 4.003 1.00 . A A . 81 PHE N 1 1
15 15050 1 1 122 PHE O O 16.098 -7.648 2.128 1.00 . A A . 81 PHE O 1 1
15 15051 1 1 123 GLY C C 14.949 -6.003 -0.735 1.00 . A A . 82 GLY C 1 1
15 15052 1 1 123 GLY CA C 14.829 -5.657 0.734 1.00 . A A . 82 GLY CA 1 1
15 15053 1 1 123 GLY H H 13.189 -6.726 1.523 1.00 . A A . 82 GLY H 1 1
15 15054 1 1 123 GLY HA2 H 14.266 -4.741 0.837 1.00 . A A . 82 GLY HA2 1 1
15 15055 1 1 123 GLY HA3 H 15.819 -5.509 1.141 1.00 . A A . 82 GLY HA3 1 1
15 15056 1 1 123 GLY N N 14.166 -6.705 1.479 1.00 . A A . 82 GLY N 1 1
15 15057 1 1 123 GLY O O 15.895 -5.519 -1.388 1.00 . A A . 82 GLY O 1 1
15 15058 1 1 123 GLY OXT O 14.101 -6.768 -1.242 1.00 . A A . 82 GLY OXT 1 1
15 15059 2 2 1 ZN ZN ZN -10.546 -7.128 4.187 1.00 . B A . 101 ZN ZN 1 1
15 15060 3 2 1 ZN ZN ZN 5.322 -2.630 8.586 1.00 . C A . 102 ZN ZN 1 1
16 15061 1 1 59 LEU C C -23.962 -11.199 -1.516 1.00 . A A . 18 LEU C 1 1
16 15062 1 1 59 LEU CA C -23.590 -12.009 -0.285 1.00 . A A . 18 LEU CA 1 1
16 15063 1 1 59 LEU CB C -22.071 -12.050 -0.115 1.00 . A A . 18 LEU CB 1 1
16 15064 1 1 59 LEU CD1 C -22.089 -10.188 1.573 1.00 . A A . 18 LEU CD1 1 1
16 15065 1 1 59 LEU CD2 C -19.944 -10.889 0.526 1.00 . A A . 18 LEU CD2 1 1
16 15066 1 1 59 LEU CG C -21.435 -10.722 0.309 1.00 . A A . 18 LEU CG 1 1
16 15067 1 1 59 LEU H H -24.202 -13.752 -1.297 1.00 . A A . 18 LEU H 1 1
16 15068 1 1 59 LEU HA H -24.032 -11.545 0.585 1.00 . A A . 18 LEU HA 1 1
16 15069 1 1 59 LEU HB2 H -21.834 -12.795 0.632 1.00 . A A . 18 LEU HB2 1 1
16 15070 1 1 59 LEU HB3 H -21.635 -12.352 -1.054 1.00 . A A . 18 LEU HB3 1 1
16 15071 1 1 59 LEU HD11 H -21.491 -10.459 2.429 1.00 . A A . 18 LEU HD11 1 1
16 15072 1 1 59 LEU HD12 H -22.164 -9.113 1.512 1.00 . A A . 18 LEU HD12 1 1
16 15073 1 1 59 LEU HD13 H -23.077 -10.612 1.674 1.00 . A A . 18 LEU HD13 1 1
16 15074 1 1 59 LEU HD21 H -19.463 -9.921 0.481 1.00 . A A . 18 LEU HD21 1 1
16 15075 1 1 59 LEU HD22 H -19.771 -11.332 1.494 1.00 . A A . 18 LEU HD22 1 1
16 15076 1 1 59 LEU HD23 H -19.537 -11.527 -0.242 1.00 . A A . 18 LEU HD23 1 1
16 15077 1 1 59 LEU HG H -21.580 -9.995 -0.478 1.00 . A A . 18 LEU HG 1 1
16 15078 1 1 59 LEU N N -24.138 -13.347 -0.405 1.00 . A A . 18 LEU N 1 1
16 15079 1 1 59 LEU O O -23.956 -11.718 -2.631 1.00 . A A . 18 LEU O 1 1
16 15080 1 1 60 SER C C -23.591 -8.372 -3.070 1.00 . A A . 19 SER C 1 1
16 15081 1 1 60 SER CA C -24.755 -9.080 -2.385 1.00 . A A . 19 SER CA 1 1
16 15082 1 1 60 SER CB C -25.731 -8.054 -1.816 1.00 . A A . 19 SER CB 1 1
16 15083 1 1 60 SER H H -24.226 -9.569 -0.405 1.00 . A A . 19 SER H 1 1
16 15084 1 1 60 SER HA H -25.269 -9.694 -3.105 1.00 . A A . 19 SER HA 1 1
16 15085 1 1 60 SER HB2 H -25.217 -7.113 -1.679 1.00 . A A . 19 SER HB2 1 1
16 15086 1 1 60 SER HB3 H -26.555 -7.922 -2.499 1.00 . A A . 19 SER HB3 1 1
16 15087 1 1 60 SER HG H -26.133 -7.774 0.093 1.00 . A A . 19 SER HG 1 1
16 15088 1 1 60 SER N N -24.290 -9.937 -1.309 1.00 . A A . 19 SER N 1 1
16 15089 1 1 60 SER O O -23.637 -8.099 -4.269 1.00 . A A . 19 SER O 1 1
16 15090 1 1 60 SER OG O -26.235 -8.485 -0.559 1.00 . A A . 19 SER OG 1 1
16 15091 1 1 61 TRP C C -20.165 -8.186 -2.894 1.00 . A A . 20 TRP C 1 1
16 15092 1 1 61 TRP CA C -21.422 -7.319 -2.824 1.00 . A A . 20 TRP CA 1 1
16 15093 1 1 61 TRP CB C -21.186 -6.047 -1.989 1.00 . A A . 20 TRP CB 1 1
16 15094 1 1 61 TRP CD1 C -23.376 -5.826 -0.654 1.00 . A A . 20 TRP CD1 1 1
16 15095 1 1 61 TRP CD2 C -21.535 -5.961 0.607 1.00 . A A . 20 TRP CD2 1 1
16 15096 1 1 61 TRP CE2 C -22.652 -5.853 1.457 1.00 . A A . 20 TRP CE2 1 1
16 15097 1 1 61 TRP CE3 C -20.266 -6.049 1.175 1.00 . A A . 20 TRP CE3 1 1
16 15098 1 1 61 TRP CG C -22.019 -5.958 -0.739 1.00 . A A . 20 TRP CG 1 1
16 15099 1 1 61 TRP CH2 C -21.278 -5.919 3.372 1.00 . A A . 20 TRP CH2 1 1
16 15100 1 1 61 TRP CZ2 C -22.534 -5.834 2.843 1.00 . A A . 20 TRP CZ2 1 1
16 15101 1 1 61 TRP CZ3 C -20.149 -6.027 2.551 1.00 . A A . 20 TRP CZ3 1 1
16 15102 1 1 61 TRP H H -22.525 -8.412 -1.384 1.00 . A A . 20 TRP H 1 1
16 15103 1 1 61 TRP HA H -21.678 -7.024 -3.831 1.00 . A A . 20 TRP HA 1 1
16 15104 1 1 61 TRP HB2 H -20.150 -6.002 -1.699 1.00 . A A . 20 TRP HB2 1 1
16 15105 1 1 61 TRP HB3 H -21.413 -5.186 -2.600 1.00 . A A . 20 TRP HB3 1 1
16 15106 1 1 61 TRP HD1 H -24.036 -5.786 -1.506 1.00 . A A . 20 TRP HD1 1 1
16 15107 1 1 61 TRP HE1 H -24.688 -5.716 0.983 1.00 . A A . 20 TRP HE1 1 1
16 15108 1 1 61 TRP HE3 H -19.387 -6.136 0.555 1.00 . A A . 20 TRP HE3 1 1
16 15109 1 1 61 TRP HH2 H -21.139 -5.907 4.444 1.00 . A A . 20 TRP HH2 1 1
16 15110 1 1 61 TRP HZ2 H -23.396 -5.751 3.488 1.00 . A A . 20 TRP HZ2 1 1
16 15111 1 1 61 TRP HZ3 H -19.174 -6.094 3.007 1.00 . A A . 20 TRP HZ3 1 1
16 15112 1 1 61 TRP N N -22.546 -8.087 -2.308 1.00 . A A . 20 TRP N 1 1
16 15113 1 1 61 TRP NE1 N -23.764 -5.790 0.663 1.00 . A A . 20 TRP NE1 1 1
16 15114 1 1 61 TRP O O -20.194 -9.261 -3.493 1.00 . A A . 20 TRP O 1 1
16 15115 1 1 62 LYS C C -17.261 -8.897 -1.057 1.00 . A A . 21 LYS C 1 1
16 15116 1 1 62 LYS CA C -17.799 -8.448 -2.407 1.00 . A A . 21 LYS CA 1 1
16 15117 1 1 62 LYS CB C -16.758 -7.558 -3.095 1.00 . A A . 21 LYS CB 1 1
16 15118 1 1 62 LYS CD C -17.031 -7.453 -5.590 1.00 . A A . 21 LYS CD 1 1
16 15119 1 1 62 LYS CE C -17.395 -6.559 -6.764 1.00 . A A . 21 LYS CE 1 1
16 15120 1 1 62 LYS CG C -17.304 -6.761 -4.267 1.00 . A A . 21 LYS CG 1 1
16 15121 1 1 62 LYS H H -19.120 -6.946 -1.717 1.00 . A A . 21 LYS H 1 1
16 15122 1 1 62 LYS HA H -17.967 -9.320 -3.020 1.00 . A A . 21 LYS HA 1 1
16 15123 1 1 62 LYS HB2 H -16.359 -6.862 -2.370 1.00 . A A . 21 LYS HB2 1 1
16 15124 1 1 62 LYS HB3 H -15.952 -8.181 -3.457 1.00 . A A . 21 LYS HB3 1 1
16 15125 1 1 62 LYS HD2 H -15.980 -7.697 -5.648 1.00 . A A . 21 LYS HD2 1 1
16 15126 1 1 62 LYS HD3 H -17.620 -8.358 -5.642 1.00 . A A . 21 LYS HD3 1 1
16 15127 1 1 62 LYS HE2 H -18.068 -5.788 -6.417 1.00 . A A . 21 LYS HE2 1 1
16 15128 1 1 62 LYS HE3 H -16.491 -6.104 -7.143 1.00 . A A . 21 LYS HE3 1 1
16 15129 1 1 62 LYS HG2 H -18.372 -6.650 -4.145 1.00 . A A . 21 LYS HG2 1 1
16 15130 1 1 62 LYS HG3 H -16.837 -5.786 -4.275 1.00 . A A . 21 LYS HG3 1 1
16 15131 1 1 62 LYS HZ1 H -18.243 -8.297 -7.563 1.00 . A A . 21 LYS HZ1 1 1
16 15132 1 1 62 LYS HZ2 H -17.441 -7.326 -8.705 1.00 . A A . 21 LYS HZ2 1 1
16 15133 1 1 62 LYS HZ3 H -18.961 -6.862 -8.115 1.00 . A A . 21 LYS HZ3 1 1
16 15134 1 1 62 LYS N N -19.071 -7.746 -2.277 1.00 . A A . 21 LYS N 1 1
16 15135 1 1 62 LYS NZ N -18.054 -7.313 -7.860 1.00 . A A . 21 LYS NZ 1 1
16 15136 1 1 62 LYS O O -17.360 -8.180 -0.061 1.00 . A A . 21 LYS O 1 1
16 15137 1 1 63 ARG C C -14.535 -10.187 0.046 1.00 . A A . 22 ARG C 1 1
16 15138 1 1 63 ARG CA C -15.999 -10.601 0.129 1.00 . A A . 22 ARG CA 1 1
16 15139 1 1 63 ARG CB C -16.144 -12.124 0.198 1.00 . A A . 22 ARG CB 1 1
16 15140 1 1 63 ARG CD C -14.054 -13.481 0.402 1.00 . A A . 22 ARG CD 1 1
16 15141 1 1 63 ARG CG C -15.181 -12.802 1.158 1.00 . A A . 22 ARG CG 1 1
16 15142 1 1 63 ARG CZ C -12.432 -14.725 1.797 1.00 . A A . 22 ARG CZ 1 1
16 15143 1 1 63 ARG H H -16.728 -10.646 -1.845 1.00 . A A . 22 ARG H 1 1
16 15144 1 1 63 ARG HA H -16.442 -10.155 1.009 1.00 . A A . 22 ARG HA 1 1
16 15145 1 1 63 ARG HB2 H -17.151 -12.362 0.508 1.00 . A A . 22 ARG HB2 1 1
16 15146 1 1 63 ARG HB3 H -15.979 -12.530 -0.790 1.00 . A A . 22 ARG HB3 1 1
16 15147 1 1 63 ARG HD2 H -14.378 -14.466 0.101 1.00 . A A . 22 ARG HD2 1 1
16 15148 1 1 63 ARG HD3 H -13.832 -12.888 -0.475 1.00 . A A . 22 ARG HD3 1 1
16 15149 1 1 63 ARG HE H -12.298 -12.781 1.322 1.00 . A A . 22 ARG HE 1 1
16 15150 1 1 63 ARG HG2 H -14.761 -12.057 1.819 1.00 . A A . 22 ARG HG2 1 1
16 15151 1 1 63 ARG HG3 H -15.716 -13.540 1.734 1.00 . A A . 22 ARG HG3 1 1
16 15152 1 1 63 ARG HH11 H -14.019 -15.836 1.190 1.00 . A A . 22 ARG HH11 1 1
16 15153 1 1 63 ARG HH12 H -12.848 -16.674 2.163 1.00 . A A . 22 ARG HH12 1 1
16 15154 1 1 63 ARG HH21 H -10.738 -13.907 2.564 1.00 . A A . 22 ARG HH21 1 1
16 15155 1 1 63 ARG HH22 H -10.983 -15.584 2.925 1.00 . A A . 22 ARG HH22 1 1
16 15156 1 1 63 ARG N N -16.693 -10.092 -1.040 1.00 . A A . 22 ARG N 1 1
16 15157 1 1 63 ARG NE N -12.843 -13.599 1.212 1.00 . A A . 22 ARG NE 1 1
16 15158 1 1 63 ARG NH1 N -13.155 -15.833 1.703 1.00 . A A . 22 ARG NH1 1 1
16 15159 1 1 63 ARG NH2 N -11.291 -14.739 2.482 1.00 . A A . 22 ARG NH2 1 1
16 15160 1 1 63 ARG O O -13.934 -10.242 -1.028 1.00 . A A . 22 ARG O 1 1
16 15161 1 1 64 CYS C C -11.545 -10.232 1.408 1.00 . A A . 23 CYS C 1 1
16 15162 1 1 64 CYS CA C -12.642 -9.187 1.177 1.00 . A A . 23 CYS CA 1 1
16 15163 1 1 64 CYS CB C -12.596 -8.065 2.206 1.00 . A A . 23 CYS CB 1 1
16 15164 1 1 64 CYS H H -14.453 -9.872 2.014 1.00 . A A . 23 CYS H 1 1
16 15165 1 1 64 CYS HA H -12.482 -8.753 0.200 1.00 . A A . 23 CYS HA 1 1
16 15166 1 1 64 CYS HB2 H -11.774 -7.409 1.966 1.00 . A A . 23 CYS HB2 1 1
16 15167 1 1 64 CYS HB3 H -13.517 -7.502 2.145 1.00 . A A . 23 CYS HB3 1 1
16 15168 1 1 64 CYS N N -13.968 -9.775 1.169 1.00 . A A . 23 CYS N 1 1
16 15169 1 1 64 CYS O O -11.785 -11.287 1.999 1.00 . A A . 23 CYS O 1 1
16 15170 1 1 64 CYS SG S -12.381 -8.575 3.938 1.00 . A A . 23 CYS SG 1 1
16 15171 1 1 65 ALA C C -8.598 -11.155 2.222 1.00 . A A . 24 ALA C 1 1
16 15172 1 1 65 ALA CA C -9.254 -10.890 0.864 1.00 . A A . 24 ALA CA 1 1
16 15173 1 1 65 ALA CB C -8.207 -10.420 -0.136 1.00 . A A . 24 ALA CB 1 1
16 15174 1 1 65 ALA H H -10.183 -9.005 0.623 1.00 . A A . 24 ALA H 1 1
16 15175 1 1 65 ALA HA H -9.664 -11.818 0.494 1.00 . A A . 24 ALA HA 1 1
16 15176 1 1 65 ALA HB1 H -7.825 -11.270 -0.683 1.00 . A A . 24 ALA HB1 1 1
16 15177 1 1 65 ALA HB2 H -8.656 -9.720 -0.824 1.00 . A A . 24 ALA HB2 1 1
16 15178 1 1 65 ALA HB3 H -7.397 -9.938 0.390 1.00 . A A . 24 ALA HB3 1 1
16 15179 1 1 65 ALA N N -10.344 -9.921 0.931 1.00 . A A . 24 ALA N 1 1
16 15180 1 1 65 ALA O O -8.528 -12.303 2.660 1.00 . A A . 24 ALA O 1 1
16 15181 1 1 66 GLY C C -8.125 -10.767 5.267 1.00 . A A . 25 GLY C 1 1
16 15182 1 1 66 GLY CA C -7.329 -10.253 4.084 1.00 . A A . 25 GLY CA 1 1
16 15183 1 1 66 GLY H H -8.332 -9.195 2.545 1.00 . A A . 25 GLY H 1 1
16 15184 1 1 66 GLY HA2 H -6.525 -10.943 3.884 1.00 . A A . 25 GLY HA2 1 1
16 15185 1 1 66 GLY HA3 H -6.904 -9.294 4.342 1.00 . A A . 25 GLY HA3 1 1
16 15186 1 1 66 GLY N N -8.122 -10.101 2.874 1.00 . A A . 25 GLY N 1 1
16 15187 1 1 66 GLY O O -7.925 -11.908 5.700 1.00 . A A . 25 GLY O 1 1
16 15188 1 1 67 CYS C C -10.635 -11.580 6.594 1.00 . A A . 26 CYS C 1 1
16 15189 1 1 67 CYS CA C -9.856 -10.313 6.930 1.00 . A A . 26 CYS CA 1 1
16 15190 1 1 67 CYS CB C -10.831 -9.191 7.301 1.00 . A A . 26 CYS CB 1 1
16 15191 1 1 67 CYS H H -9.057 -9.004 5.469 1.00 . A A . 26 CYS H 1 1
16 15192 1 1 67 CYS HA H -9.217 -10.515 7.777 1.00 . A A . 26 CYS HA 1 1
16 15193 1 1 67 CYS HB2 H -11.768 -9.358 6.789 1.00 . A A . 26 CYS HB2 1 1
16 15194 1 1 67 CYS HB3 H -11.004 -9.216 8.367 1.00 . A A . 26 CYS HB3 1 1
16 15195 1 1 67 CYS N N -9.003 -9.919 5.812 1.00 . A A . 26 CYS N 1 1
16 15196 1 1 67 CYS O O -10.755 -12.485 7.420 1.00 . A A . 26 CYS O 1 1
16 15197 1 1 67 CYS SG S -10.261 -7.515 6.873 1.00 . A A . 26 CYS SG 1 1
16 15198 1 1 68 GLY C C -13.363 -12.682 5.322 1.00 . A A . 27 GLY C 1 1
16 15199 1 1 68 GLY CA C -11.906 -12.787 4.946 1.00 . A A . 27 GLY CA 1 1
16 15200 1 1 68 GLY H H -11.033 -10.874 4.769 1.00 . A A . 27 GLY H 1 1
16 15201 1 1 68 GLY HA2 H -11.824 -12.877 3.873 1.00 . A A . 27 GLY HA2 1 1
16 15202 1 1 68 GLY HA3 H -11.488 -13.670 5.407 1.00 . A A . 27 GLY HA3 1 1
16 15203 1 1 68 GLY N N -11.156 -11.633 5.378 1.00 . A A . 27 GLY N 1 1
16 15204 1 1 68 GLY O O -13.978 -13.661 5.747 1.00 . A A . 27 GLY O 1 1
16 15205 1 1 69 GLY C C -16.046 -10.655 4.328 1.00 . A A . 28 GLY C 1 1
16 15206 1 1 69 GLY CA C -15.308 -11.279 5.486 1.00 . A A . 28 GLY CA 1 1
16 15207 1 1 69 GLY H H -13.361 -10.734 4.865 1.00 . A A . 28 GLY H 1 1
16 15208 1 1 69 GLY HA2 H -15.762 -12.230 5.723 1.00 . A A . 28 GLY HA2 1 1
16 15209 1 1 69 GLY HA3 H -15.388 -10.626 6.342 1.00 . A A . 28 GLY HA3 1 1
16 15210 1 1 69 GLY N N -13.912 -11.487 5.183 1.00 . A A . 28 GLY N 1 1
16 15211 1 1 69 GLY O O -16.742 -11.341 3.580 1.00 . A A . 28 GLY O 1 1
16 15212 1 1 70 LYS C C -16.055 -7.158 3.145 1.00 . A A . 29 LYS C 1 1
16 15213 1 1 70 LYS CA C -16.525 -8.603 3.110 1.00 . A A . 29 LYS CA 1 1
16 15214 1 1 70 LYS CB C -18.054 -8.659 3.242 1.00 . A A . 29 LYS CB 1 1
16 15215 1 1 70 LYS CD C -19.600 -9.470 5.050 1.00 . A A . 29 LYS CD 1 1
16 15216 1 1 70 LYS CE C -20.976 -8.847 5.218 1.00 . A A . 29 LYS CE 1 1
16 15217 1 1 70 LYS CG C -18.564 -8.431 4.656 1.00 . A A . 29 LYS CG 1 1
16 15218 1 1 70 LYS H H -15.275 -8.875 4.785 1.00 . A A . 29 LYS H 1 1
16 15219 1 1 70 LYS HA H -16.233 -9.041 2.168 1.00 . A A . 29 LYS HA 1 1
16 15220 1 1 70 LYS HB2 H -18.485 -7.903 2.602 1.00 . A A . 29 LYS HB2 1 1
16 15221 1 1 70 LYS HB3 H -18.396 -9.631 2.912 1.00 . A A . 29 LYS HB3 1 1
16 15222 1 1 70 LYS HD2 H -19.649 -10.226 4.279 1.00 . A A . 29 LYS HD2 1 1
16 15223 1 1 70 LYS HD3 H -19.302 -9.926 5.983 1.00 . A A . 29 LYS HD3 1 1
16 15224 1 1 70 LYS HE2 H -21.023 -7.946 4.626 1.00 . A A . 29 LYS HE2 1 1
16 15225 1 1 70 LYS HE3 H -21.719 -9.547 4.863 1.00 . A A . 29 LYS HE3 1 1
16 15226 1 1 70 LYS HG2 H -17.733 -8.486 5.341 1.00 . A A . 29 LYS HG2 1 1
16 15227 1 1 70 LYS HG3 H -19.015 -7.450 4.709 1.00 . A A . 29 LYS HG3 1 1
16 15228 1 1 70 LYS HZ1 H -20.384 -8.384 7.171 1.00 . A A . 29 LYS HZ1 1 1
16 15229 1 1 70 LYS HZ2 H -21.832 -9.268 7.078 1.00 . A A . 29 LYS HZ2 1 1
16 15230 1 1 70 LYS HZ3 H -21.816 -7.616 6.688 1.00 . A A . 29 LYS HZ3 1 1
16 15231 1 1 70 LYS N N -15.874 -9.354 4.171 1.00 . A A . 29 LYS N 1 1
16 15232 1 1 70 LYS NZ N -21.271 -8.506 6.636 1.00 . A A . 29 LYS NZ 1 1
16 15233 1 1 70 LYS O O -15.826 -6.601 4.219 1.00 . A A . 29 LYS O 1 1
16 15234 1 1 71 ILE C C -16.618 -4.240 2.310 1.00 . A A . 30 ILE C 1 1
16 15235 1 1 71 ILE CA C -15.478 -5.168 1.895 1.00 . A A . 30 ILE CA 1 1
16 15236 1 1 71 ILE CB C -15.001 -4.803 0.470 1.00 . A A . 30 ILE CB 1 1
16 15237 1 1 71 ILE CD1 C -13.682 -5.970 -1.365 1.00 . A A . 30 ILE CD1 1 1
16 15238 1 1 71 ILE CG1 C -13.772 -5.630 0.106 1.00 . A A . 30 ILE CG1 1 1
16 15239 1 1 71 ILE CG2 C -14.688 -3.316 0.364 1.00 . A A . 30 ILE CG2 1 1
16 15240 1 1 71 ILE H H -16.062 -7.065 1.150 1.00 . A A . 30 ILE H 1 1
16 15241 1 1 71 ILE HA H -14.650 -5.029 2.576 1.00 . A A . 30 ILE HA 1 1
16 15242 1 1 71 ILE HB H -15.797 -5.030 -0.223 1.00 . A A . 30 ILE HB 1 1
16 15243 1 1 71 ILE HD11 H -14.593 -6.456 -1.677 1.00 . A A . 30 ILE HD11 1 1
16 15244 1 1 71 ILE HD12 H -13.541 -5.063 -1.936 1.00 . A A . 30 ILE HD12 1 1
16 15245 1 1 71 ILE HD13 H -12.846 -6.633 -1.530 1.00 . A A . 30 ILE HD13 1 1
16 15246 1 1 71 ILE HG12 H -12.884 -5.077 0.376 1.00 . A A . 30 ILE HG12 1 1
16 15247 1 1 71 ILE HG13 H -13.796 -6.555 0.661 1.00 . A A . 30 ILE HG13 1 1
16 15248 1 1 71 ILE HG21 H -14.738 -3.010 -0.671 1.00 . A A . 30 ILE HG21 1 1
16 15249 1 1 71 ILE HG22 H -15.408 -2.755 0.940 1.00 . A A . 30 ILE HG22 1 1
16 15250 1 1 71 ILE HG23 H -13.697 -3.128 0.748 1.00 . A A . 30 ILE HG23 1 1
16 15251 1 1 71 ILE N N -15.898 -6.558 1.977 1.00 . A A . 30 ILE N 1 1
16 15252 1 1 71 ILE O O -17.611 -4.096 1.599 1.00 . A A . 30 ILE O 1 1
16 15253 1 1 72 ALA C C -16.887 -1.296 4.116 1.00 . A A . 31 ALA C 1 1
16 15254 1 1 72 ALA CA C -17.469 -2.698 3.980 1.00 . A A . 31 ALA CA 1 1
16 15255 1 1 72 ALA CB C -18.014 -3.186 5.314 1.00 . A A . 31 ALA CB 1 1
16 15256 1 1 72 ALA H H -15.670 -3.803 4.013 1.00 . A A . 31 ALA H 1 1
16 15257 1 1 72 ALA HA H -18.285 -2.669 3.273 1.00 . A A . 31 ALA HA 1 1
16 15258 1 1 72 ALA HB1 H -18.144 -2.348 5.981 1.00 . A A . 31 ALA HB1 1 1
16 15259 1 1 72 ALA HB2 H -18.966 -3.671 5.157 1.00 . A A . 31 ALA HB2 1 1
16 15260 1 1 72 ALA HB3 H -17.321 -3.890 5.751 1.00 . A A . 31 ALA HB3 1 1
16 15261 1 1 72 ALA N N -16.468 -3.622 3.473 1.00 . A A . 31 ALA N 1 1
16 15262 1 1 72 ALA O O -17.218 -0.556 5.045 1.00 . A A . 31 ALA O 1 1
16 15263 1 1 73 ASP C C -16.251 1.320 2.282 1.00 . A A . 32 ASP C 1 1
16 15264 1 1 73 ASP CA C -15.414 0.390 3.162 1.00 . A A . 32 ASP CA 1 1
16 15265 1 1 73 ASP CB C -13.982 0.324 2.634 1.00 . A A . 32 ASP CB 1 1
16 15266 1 1 73 ASP CG C -12.946 0.325 3.737 1.00 . A A . 32 ASP CG 1 1
16 15267 1 1 73 ASP H H -15.728 -1.606 2.521 1.00 . A A . 32 ASP H 1 1
16 15268 1 1 73 ASP HA H -15.402 0.777 4.170 1.00 . A A . 32 ASP HA 1 1
16 15269 1 1 73 ASP HB2 H -13.860 -0.579 2.056 1.00 . A A . 32 ASP HB2 1 1
16 15270 1 1 73 ASP HB3 H -13.802 1.178 1.999 1.00 . A A . 32 ASP HB3 1 1
16 15271 1 1 73 ASP N N -16.002 -0.945 3.194 1.00 . A A . 32 ASP N 1 1
16 15272 1 1 73 ASP O O -17.379 1.676 2.630 1.00 . A A . 32 ASP O 1 1
16 15273 1 1 73 ASP OD1 O -13.066 -0.488 4.682 1.00 . A A . 32 ASP OD1 1 1
16 15274 1 1 73 ASP OD2 O -11.984 1.113 3.649 1.00 . A A . 32 ASP OD2 1 1
16 15275 1 1 74 ARG C C -15.793 2.335 -1.203 1.00 . A A . 33 ARG C 1 1
16 15276 1 1 74 ARG CA C -16.391 2.547 0.175 1.00 . A A . 33 ARG CA 1 1
16 15277 1 1 74 ARG CB C -16.302 4.024 0.563 1.00 . A A . 33 ARG CB 1 1
16 15278 1 1 74 ARG CD C -17.268 5.961 -0.748 1.00 . A A . 33 ARG CD 1 1
16 15279 1 1 74 ARG CG C -17.554 4.814 0.211 1.00 . A A . 33 ARG CG 1 1
16 15280 1 1 74 ARG CZ C -15.808 7.553 0.471 1.00 . A A . 33 ARG CZ 1 1
16 15281 1 1 74 ARG H H -14.776 1.418 0.943 1.00 . A A . 33 ARG H 1 1
16 15282 1 1 74 ARG HA H -17.426 2.247 0.155 1.00 . A A . 33 ARG HA 1 1
16 15283 1 1 74 ARG HB2 H -16.144 4.096 1.630 1.00 . A A . 33 ARG HB2 1 1
16 15284 1 1 74 ARG HB3 H -15.464 4.472 0.052 1.00 . A A . 33 ARG HB3 1 1
16 15285 1 1 74 ARG HD2 H -17.245 5.571 -1.755 1.00 . A A . 33 ARG HD2 1 1
16 15286 1 1 74 ARG HD3 H -18.063 6.685 -0.664 1.00 . A A . 33 ARG HD3 1 1
16 15287 1 1 74 ARG HE H -15.227 6.378 -1.043 1.00 . A A . 33 ARG HE 1 1
16 15288 1 1 74 ARG HG2 H -18.268 4.147 -0.249 1.00 . A A . 33 ARG HG2 1 1
16 15289 1 1 74 ARG HG3 H -17.975 5.218 1.121 1.00 . A A . 33 ARG HG3 1 1
16 15290 1 1 74 ARG HH11 H -17.701 7.459 1.222 1.00 . A A . 33 ARG HH11 1 1
16 15291 1 1 74 ARG HH12 H -16.637 8.597 2.000 1.00 . A A . 33 ARG HH12 1 1
16 15292 1 1 74 ARG HH21 H -13.865 7.871 -0.010 1.00 . A A . 33 ARG HH21 1 1
16 15293 1 1 74 ARG HH22 H -14.480 8.828 1.311 1.00 . A A . 33 ARG HH22 1 1
16 15294 1 1 74 ARG N N -15.692 1.709 1.143 1.00 . A A . 33 ARG N 1 1
16 15295 1 1 74 ARG NE N -15.992 6.626 -0.476 1.00 . A A . 33 ARG NE 1 1
16 15296 1 1 74 ARG NH1 N -16.795 7.897 1.294 1.00 . A A . 33 ARG NH1 1 1
16 15297 1 1 74 ARG NH2 N -14.624 8.130 0.600 1.00 . A A . 33 ARG NH2 1 1
16 15298 1 1 74 ARG O O -16.433 1.775 -2.094 1.00 . A A . 33 ARG O 1 1
16 15299 1 1 75 PHE C C -12.963 1.320 -2.463 1.00 . A A . 34 PHE C 1 1
16 15300 1 1 75 PHE CA C -13.839 2.547 -2.605 1.00 . A A . 34 PHE CA 1 1
16 15301 1 1 75 PHE CB C -13.011 3.776 -2.983 1.00 . A A . 34 PHE CB 1 1
16 15302 1 1 75 PHE CD1 C -15.003 5.060 -3.791 1.00 . A A . 34 PHE CD1 1 1
16 15303 1 1 75 PHE CD2 C -13.063 4.993 -5.174 1.00 . A A . 34 PHE CD2 1 1
16 15304 1 1 75 PHE CE1 C -15.653 5.827 -4.733 1.00 . A A . 34 PHE CE1 1 1
16 15305 1 1 75 PHE CE2 C -13.708 5.763 -6.121 1.00 . A A . 34 PHE CE2 1 1
16 15306 1 1 75 PHE CG C -13.702 4.635 -4.000 1.00 . A A . 34 PHE CG 1 1
16 15307 1 1 75 PHE CZ C -15.006 6.179 -5.901 1.00 . A A . 34 PHE CZ 1 1
16 15308 1 1 75 PHE H H -14.115 3.267 -0.641 1.00 . A A . 34 PHE H 1 1
16 15309 1 1 75 PHE HA H -14.568 2.365 -3.380 1.00 . A A . 34 PHE HA 1 1
16 15310 1 1 75 PHE HB2 H -12.831 4.372 -2.100 1.00 . A A . 34 PHE HB2 1 1
16 15311 1 1 75 PHE HB3 H -12.066 3.457 -3.399 1.00 . A A . 34 PHE HB3 1 1
16 15312 1 1 75 PHE HD1 H -15.510 4.786 -2.878 1.00 . A A . 34 PHE HD1 1 1
16 15313 1 1 75 PHE HD2 H -12.047 4.667 -5.345 1.00 . A A . 34 PHE HD2 1 1
16 15314 1 1 75 PHE HE1 H -16.669 6.148 -4.556 1.00 . A A . 34 PHE HE1 1 1
16 15315 1 1 75 PHE HE2 H -13.200 6.035 -7.034 1.00 . A A . 34 PHE HE2 1 1
16 15316 1 1 75 PHE HZ H -15.515 6.772 -6.644 1.00 . A A . 34 PHE HZ 1 1
16 15317 1 1 75 PHE N N -14.558 2.775 -1.370 1.00 . A A . 34 PHE N 1 1
16 15318 1 1 75 PHE O O -12.446 1.036 -1.382 1.00 . A A . 34 PHE O 1 1
16 15319 1 1 76 LEU C C -10.615 -0.354 -3.944 1.00 . A A . 35 LEU C 1 1
16 15320 1 1 76 LEU CA C -12.043 -0.641 -3.522 1.00 . A A . 35 LEU CA 1 1
16 15321 1 1 76 LEU CB C -12.669 -1.691 -4.441 1.00 . A A . 35 LEU CB 1 1
16 15322 1 1 76 LEU CD1 C -15.173 -1.478 -4.350 1.00 . A A . 35 LEU CD1 1 1
16 15323 1 1 76 LEU CD2 C -14.120 -3.738 -4.442 1.00 . A A . 35 LEU CD2 1 1
16 15324 1 1 76 LEU CG C -13.974 -2.313 -3.930 1.00 . A A . 35 LEU CG 1 1
16 15325 1 1 76 LEU H H -13.236 0.871 -4.383 1.00 . A A . 35 LEU H 1 1
16 15326 1 1 76 LEU HA H -12.040 -1.016 -2.510 1.00 . A A . 35 LEU HA 1 1
16 15327 1 1 76 LEU HB2 H -12.864 -1.227 -5.396 1.00 . A A . 35 LEU HB2 1 1
16 15328 1 1 76 LEU HB3 H -11.951 -2.485 -4.587 1.00 . A A . 35 LEU HB3 1 1
16 15329 1 1 76 LEU HD11 H -14.947 -0.432 -4.215 1.00 . A A . 35 LEU HD11 1 1
16 15330 1 1 76 LEU HD12 H -15.396 -1.667 -5.390 1.00 . A A . 35 LEU HD12 1 1
16 15331 1 1 76 LEU HD13 H -16.027 -1.743 -3.746 1.00 . A A . 35 LEU HD13 1 1
16 15332 1 1 76 LEU HD21 H -13.162 -4.097 -4.793 1.00 . A A . 35 LEU HD21 1 1
16 15333 1 1 76 LEU HD22 H -14.472 -4.374 -3.643 1.00 . A A . 35 LEU HD22 1 1
16 15334 1 1 76 LEU HD23 H -14.830 -3.756 -5.256 1.00 . A A . 35 LEU HD23 1 1
16 15335 1 1 76 LEU HG H -13.951 -2.346 -2.850 1.00 . A A . 35 LEU HG 1 1
16 15336 1 1 76 LEU N N -12.819 0.581 -3.544 1.00 . A A . 35 LEU N 1 1
16 15337 1 1 76 LEU O O -10.375 0.413 -4.882 1.00 . A A . 35 LEU O 1 1
16 15338 1 1 77 LEU C C -7.666 -1.960 -4.211 1.00 . A A . 36 LEU C 1 1
16 15339 1 1 77 LEU CA C -8.270 -0.746 -3.523 1.00 . A A . 36 LEU CA 1 1
16 15340 1 1 77 LEU CB C -7.528 -0.452 -2.215 1.00 . A A . 36 LEU CB 1 1
16 15341 1 1 77 LEU CD1 C -8.047 0.589 0.007 1.00 . A A . 36 LEU CD1 1 1
16 15342 1 1 77 LEU CD2 C -7.013 1.967 -1.803 1.00 . A A . 36 LEU CD2 1 1
16 15343 1 1 77 LEU CG C -7.968 0.824 -1.493 1.00 . A A . 36 LEU CG 1 1
16 15344 1 1 77 LEU H H -9.934 -1.608 -2.551 1.00 . A A . 36 LEU H 1 1
16 15345 1 1 77 LEU HA H -8.187 0.109 -4.176 1.00 . A A . 36 LEU HA 1 1
16 15346 1 1 77 LEU HB2 H -7.673 -1.289 -1.547 1.00 . A A . 36 LEU HB2 1 1
16 15347 1 1 77 LEU HB3 H -6.475 -0.369 -2.436 1.00 . A A . 36 LEU HB3 1 1
16 15348 1 1 77 LEU HD11 H -7.068 0.721 0.445 1.00 . A A . 36 LEU HD11 1 1
16 15349 1 1 77 LEU HD12 H -8.737 1.295 0.447 1.00 . A A . 36 LEU HD12 1 1
16 15350 1 1 77 LEU HD13 H -8.392 -0.418 0.196 1.00 . A A . 36 LEU HD13 1 1
16 15351 1 1 77 LEU HD21 H -6.398 2.164 -0.940 1.00 . A A . 36 LEU HD21 1 1
16 15352 1 1 77 LEU HD22 H -6.384 1.694 -2.639 1.00 . A A . 36 LEU HD22 1 1
16 15353 1 1 77 LEU HD23 H -7.580 2.853 -2.052 1.00 . A A . 36 LEU HD23 1 1
16 15354 1 1 77 LEU HG H -8.952 1.106 -1.841 1.00 . A A . 36 LEU HG 1 1
16 15355 1 1 77 LEU N N -9.674 -0.976 -3.260 1.00 . A A . 36 LEU N 1 1
16 15356 1 1 77 LEU O O -7.739 -3.077 -3.707 1.00 . A A . 36 LEU O 1 1
16 15357 1 1 78 TYR C C -5.057 -2.983 -5.843 1.00 . A A . 37 TYR C 1 1
16 15358 1 1 78 TYR CA C -6.521 -2.793 -6.176 1.00 . A A . 37 TYR CA 1 1
16 15359 1 1 78 TYR CB C -6.664 -2.455 -7.653 1.00 . A A . 37 TYR CB 1 1
16 15360 1 1 78 TYR CD1 C -7.430 -4.826 -7.976 1.00 . A A . 37 TYR CD1 1 1
16 15361 1 1 78 TYR CD2 C -7.695 -3.293 -9.776 1.00 . A A . 37 TYR CD2 1 1
16 15362 1 1 78 TYR CE1 C -7.986 -5.828 -8.739 1.00 . A A . 37 TYR CE1 1 1
16 15363 1 1 78 TYR CE2 C -8.254 -4.283 -10.548 1.00 . A A . 37 TYR CE2 1 1
16 15364 1 1 78 TYR CG C -7.278 -3.547 -8.481 1.00 . A A . 37 TYR CG 1 1
16 15365 1 1 78 TYR CZ C -8.398 -5.554 -10.029 1.00 . A A . 37 TYR CZ 1 1
16 15366 1 1 78 TYR H H -7.063 -0.806 -5.718 1.00 . A A . 37 TYR H 1 1
16 15367 1 1 78 TYR HA H -7.056 -3.708 -5.964 1.00 . A A . 37 TYR HA 1 1
16 15368 1 1 78 TYR HB2 H -7.287 -1.579 -7.754 1.00 . A A . 37 TYR HB2 1 1
16 15369 1 1 78 TYR HB3 H -5.686 -2.242 -8.060 1.00 . A A . 37 TYR HB3 1 1
16 15370 1 1 78 TYR HD1 H -7.109 -5.034 -6.965 1.00 . A A . 37 TYR HD1 1 1
16 15371 1 1 78 TYR HD2 H -7.581 -2.296 -10.179 1.00 . A A . 37 TYR HD2 1 1
16 15372 1 1 78 TYR HE1 H -8.094 -6.820 -8.324 1.00 . A A . 37 TYR HE1 1 1
16 15373 1 1 78 TYR HE2 H -8.574 -4.057 -11.551 1.00 . A A . 37 TYR HE2 1 1
16 15374 1 1 78 TYR HH H -8.250 -7.163 -11.071 1.00 . A A . 37 TYR HH 1 1
16 15375 1 1 78 TYR N N -7.095 -1.730 -5.375 1.00 . A A . 37 TYR N 1 1
16 15376 1 1 78 TYR O O -4.216 -2.144 -6.175 1.00 . A A . 37 TYR O 1 1
16 15377 1 1 78 TYR OH O -8.951 -6.552 -10.797 1.00 . A A . 37 TYR OH 1 1
16 15378 1 1 79 ALA C C -3.075 -5.840 -5.192 1.00 . A A . 38 ALA C 1 1
16 15379 1 1 79 ALA CA C -3.394 -4.406 -4.827 1.00 . A A . 38 ALA CA 1 1
16 15380 1 1 79 ALA CB C -3.172 -4.185 -3.347 1.00 . A A . 38 ALA CB 1 1
16 15381 1 1 79 ALA H H -5.480 -4.705 -4.940 1.00 . A A . 38 ALA H 1 1
16 15382 1 1 79 ALA HA H -2.737 -3.745 -5.373 1.00 . A A . 38 ALA HA 1 1
16 15383 1 1 79 ALA HB1 H -2.116 -4.068 -3.154 1.00 . A A . 38 ALA HB1 1 1
16 15384 1 1 79 ALA HB2 H -3.697 -3.297 -3.032 1.00 . A A . 38 ALA HB2 1 1
16 15385 1 1 79 ALA HB3 H -3.546 -5.039 -2.802 1.00 . A A . 38 ALA HB3 1 1
16 15386 1 1 79 ALA N N -4.758 -4.085 -5.187 1.00 . A A . 38 ALA N 1 1
16 15387 1 1 79 ALA O O -3.853 -6.747 -4.878 1.00 . A A . 38 ALA O 1 1
16 15388 1 1 80 MET C C -2.362 -7.937 -7.373 1.00 . A A . 39 MET C 1 1
16 15389 1 1 80 MET CA C -1.462 -7.346 -6.287 1.00 . A A . 39 MET CA 1 1
16 15390 1 1 80 MET CB C -1.354 -8.317 -5.104 1.00 . A A . 39 MET CB 1 1
16 15391 1 1 80 MET CE C -0.765 -8.875 -1.383 1.00 . A A . 39 MET CE 1 1
16 15392 1 1 80 MET CG C -0.580 -7.765 -3.913 1.00 . A A . 39 MET CG 1 1
16 15393 1 1 80 MET H H -1.391 -5.247 -6.079 1.00 . A A . 39 MET H 1 1
16 15394 1 1 80 MET HA H -0.476 -7.209 -6.707 1.00 . A A . 39 MET HA 1 1
16 15395 1 1 80 MET HB2 H -2.349 -8.575 -4.772 1.00 . A A . 39 MET HB2 1 1
16 15396 1 1 80 MET HB3 H -0.854 -9.211 -5.441 1.00 . A A . 39 MET HB3 1 1
16 15397 1 1 80 MET HE1 H -0.907 -7.824 -1.168 1.00 . A A . 39 MET HE1 1 1
16 15398 1 1 80 MET HE2 H -1.728 -9.355 -1.490 1.00 . A A . 39 MET HE2 1 1
16 15399 1 1 80 MET HE3 H -0.221 -9.338 -0.573 1.00 . A A . 39 MET HE3 1 1
16 15400 1 1 80 MET HG2 H 0.202 -7.118 -4.280 1.00 . A A . 39 MET HG2 1 1
16 15401 1 1 80 MET HG3 H -1.257 -7.190 -3.295 1.00 . A A . 39 MET HG3 1 1
16 15402 1 1 80 MET N N -1.938 -6.029 -5.860 1.00 . A A . 39 MET N 1 1
16 15403 1 1 80 MET O O -1.914 -8.168 -8.495 1.00 . A A . 39 MET O 1 1
16 15404 1 1 80 MET SD S 0.168 -9.055 -2.901 1.00 . A A . 39 MET SD 1 1
16 15405 1 1 81 ASP C C -6.008 -8.674 -7.377 1.00 . A A . 40 ASP C 1 1
16 15406 1 1 81 ASP CA C -4.594 -8.752 -7.955 1.00 . A A . 40 ASP CA 1 1
16 15407 1 1 81 ASP CB C -4.228 -10.221 -8.244 1.00 . A A . 40 ASP CB 1 1
16 15408 1 1 81 ASP CG C -5.242 -11.211 -7.689 1.00 . A A . 40 ASP CG 1 1
16 15409 1 1 81 ASP H H -3.936 -7.878 -6.147 1.00 . A A . 40 ASP H 1 1
16 15410 1 1 81 ASP HA H -4.566 -8.192 -8.879 1.00 . A A . 40 ASP HA 1 1
16 15411 1 1 81 ASP HB2 H -4.167 -10.367 -9.312 1.00 . A A . 40 ASP HB2 1 1
16 15412 1 1 81 ASP HB3 H -3.266 -10.438 -7.802 1.00 . A A . 40 ASP HB3 1 1
16 15413 1 1 81 ASP N N -3.631 -8.153 -7.038 1.00 . A A . 40 ASP N 1 1
16 15414 1 1 81 ASP O O -6.994 -8.749 -8.111 1.00 . A A . 40 ASP O 1 1
16 15415 1 1 81 ASP OD1 O -5.223 -11.469 -6.464 1.00 . A A . 40 ASP OD1 1 1
16 15416 1 1 81 ASP OD2 O -6.064 -11.736 -8.475 1.00 . A A . 40 ASP OD2 1 1
16 15417 1 1 82 SER C C -7.932 -7.216 -5.044 1.00 . A A . 41 SER C 1 1
16 15418 1 1 82 SER CA C -7.388 -8.598 -5.389 1.00 . A A . 41 SER CA 1 1
16 15419 1 1 82 SER CB C -7.232 -9.448 -4.127 1.00 . A A . 41 SER CB 1 1
16 15420 1 1 82 SER H H -5.303 -8.308 -5.530 1.00 . A A . 41 SER H 1 1
16 15421 1 1 82 SER HA H -8.082 -9.088 -6.056 1.00 . A A . 41 SER HA 1 1
16 15422 1 1 82 SER HB2 H -7.217 -8.804 -3.259 1.00 . A A . 41 SER HB2 1 1
16 15423 1 1 82 SER HB3 H -8.060 -10.137 -4.053 1.00 . A A . 41 SER HB3 1 1
16 15424 1 1 82 SER HG H -5.908 -10.572 -5.059 1.00 . A A . 41 SER HG 1 1
16 15425 1 1 82 SER N N -6.107 -8.509 -6.062 1.00 . A A . 41 SER N 1 1
16 15426 1 1 82 SER O O -7.231 -6.211 -5.176 1.00 . A A . 41 SER O 1 1
16 15427 1 1 82 SER OG O -6.019 -10.188 -4.172 1.00 . A A . 41 SER OG 1 1
16 15428 1 1 83 TYR C C -9.807 -5.832 -2.689 1.00 . A A . 42 TYR C 1 1
16 15429 1 1 83 TYR CA C -9.824 -5.936 -4.207 1.00 . A A . 42 TYR CA 1 1
16 15430 1 1 83 TYR CB C -11.267 -5.857 -4.729 1.00 . A A . 42 TYR CB 1 1
16 15431 1 1 83 TYR CD1 C -11.544 -7.523 -6.605 1.00 . A A . 42 TYR CD1 1 1
16 15432 1 1 83 TYR CD2 C -12.558 -8.014 -4.507 1.00 . A A . 42 TYR CD2 1 1
16 15433 1 1 83 TYR CE1 C -12.027 -8.710 -7.122 1.00 . A A . 42 TYR CE1 1 1
16 15434 1 1 83 TYR CE2 C -13.042 -9.204 -5.015 1.00 . A A . 42 TYR CE2 1 1
16 15435 1 1 83 TYR CG C -11.800 -7.157 -5.291 1.00 . A A . 42 TYR CG 1 1
16 15436 1 1 83 TYR CZ C -12.775 -9.547 -6.322 1.00 . A A . 42 TYR CZ 1 1
16 15437 1 1 83 TYR H H -9.698 -8.010 -4.567 1.00 . A A . 42 TYR H 1 1
16 15438 1 1 83 TYR HA H -9.252 -5.116 -4.620 1.00 . A A . 42 TYR HA 1 1
16 15439 1 1 83 TYR HB2 H -11.916 -5.560 -3.919 1.00 . A A . 42 TYR HB2 1 1
16 15440 1 1 83 TYR HB3 H -11.317 -5.112 -5.510 1.00 . A A . 42 TYR HB3 1 1
16 15441 1 1 83 TYR HD1 H -10.957 -6.864 -7.228 1.00 . A A . 42 TYR HD1 1 1
16 15442 1 1 83 TYR HD2 H -12.763 -7.743 -3.483 1.00 . A A . 42 TYR HD2 1 1
16 15443 1 1 83 TYR HE1 H -11.815 -8.977 -8.146 1.00 . A A . 42 TYR HE1 1 1
16 15444 1 1 83 TYR HE2 H -13.631 -9.856 -4.390 1.00 . A A . 42 TYR HE2 1 1
16 15445 1 1 83 TYR HH H -14.082 -10.585 -7.293 1.00 . A A . 42 TYR HH 1 1
16 15446 1 1 83 TYR N N -9.187 -7.178 -4.618 1.00 . A A . 42 TYR N 1 1
16 15447 1 1 83 TYR O O -10.385 -6.667 -1.994 1.00 . A A . 42 TYR O 1 1
16 15448 1 1 83 TYR OH O -13.246 -10.736 -6.831 1.00 . A A . 42 TYR OH 1 1
16 15449 1 1 84 TRP C C -9.674 -3.389 -0.270 1.00 . A A . 43 TRP C 1 1
16 15450 1 1 84 TRP CA C -8.962 -4.649 -0.748 1.00 . A A . 43 TRP CA 1 1
16 15451 1 1 84 TRP CB C -7.473 -4.555 -0.374 1.00 . A A . 43 TRP CB 1 1
16 15452 1 1 84 TRP CD1 C -6.227 -5.538 -2.385 1.00 . A A . 43 TRP CD1 1 1
16 15453 1 1 84 TRP CD2 C -5.954 -6.698 -0.495 1.00 . A A . 43 TRP CD2 1 1
16 15454 1 1 84 TRP CE2 C -5.232 -7.334 -1.524 1.00 . A A . 43 TRP CE2 1 1
16 15455 1 1 84 TRP CE3 C -5.920 -7.253 0.786 1.00 . A A . 43 TRP CE3 1 1
16 15456 1 1 84 TRP CG C -6.593 -5.552 -1.072 1.00 . A A . 43 TRP CG 1 1
16 15457 1 1 84 TRP CH2 C -4.475 -9.012 -0.054 1.00 . A A . 43 TRP CH2 1 1
16 15458 1 1 84 TRP CZ2 C -4.492 -8.491 -1.314 1.00 . A A . 43 TRP CZ2 1 1
16 15459 1 1 84 TRP CZ3 C -5.180 -8.405 0.995 1.00 . A A . 43 TRP CZ3 1 1
16 15460 1 1 84 TRP H H -8.700 -4.173 -2.794 1.00 . A A . 43 TRP H 1 1
16 15461 1 1 84 TRP HA H -9.397 -5.508 -0.256 1.00 . A A . 43 TRP HA 1 1
16 15462 1 1 84 TRP HB2 H -7.117 -3.567 -0.630 1.00 . A A . 43 TRP HB2 1 1
16 15463 1 1 84 TRP HB3 H -7.366 -4.699 0.691 1.00 . A A . 43 TRP HB3 1 1
16 15464 1 1 84 TRP HD1 H -6.546 -4.792 -3.096 1.00 . A A . 43 TRP HD1 1 1
16 15465 1 1 84 TRP HE1 H -5.033 -6.820 -3.544 1.00 . A A . 43 TRP HE1 1 1
16 15466 1 1 84 TRP HE3 H -6.455 -6.797 1.605 1.00 . A A . 43 TRP HE3 1 1
16 15467 1 1 84 TRP HH2 H -3.911 -9.908 0.151 1.00 . A A . 43 TRP HH2 1 1
16 15468 1 1 84 TRP HZ2 H -3.942 -8.971 -2.111 1.00 . A A . 43 TRP HZ2 1 1
16 15469 1 1 84 TRP HZ3 H -5.140 -8.849 1.978 1.00 . A A . 43 TRP HZ3 1 1
16 15470 1 1 84 TRP N N -9.121 -4.823 -2.183 1.00 . A A . 43 TRP N 1 1
16 15471 1 1 84 TRP NE1 N -5.420 -6.610 -2.664 1.00 . A A . 43 TRP NE1 1 1
16 15472 1 1 84 TRP O O -10.173 -2.597 -1.070 1.00 . A A . 43 TRP O 1 1
16 15473 1 1 85 HIS C C -9.222 -1.559 2.729 1.00 . A A . 44 HIS C 1 1
16 15474 1 1 85 HIS CA C -10.230 -2.020 1.676 1.00 . A A . 44 HIS CA 1 1
16 15475 1 1 85 HIS CB C -11.619 -2.272 2.301 1.00 . A A . 44 HIS CB 1 1
16 15476 1 1 85 HIS CD2 C -11.151 -4.637 3.195 1.00 . A A . 44 HIS CD2 1 1
16 15477 1 1 85 HIS CE1 C -11.995 -4.491 5.185 1.00 . A A . 44 HIS CE1 1 1
16 15478 1 1 85 HIS CG C -11.655 -3.393 3.298 1.00 . A A . 44 HIS CG 1 1
16 15479 1 1 85 HIS H H -9.356 -3.942 1.612 1.00 . A A . 44 HIS H 1 1
16 15480 1 1 85 HIS HA H -10.313 -1.256 0.917 1.00 . A A . 44 HIS HA 1 1
16 15481 1 1 85 HIS HB2 H -11.943 -1.373 2.805 1.00 . A A . 44 HIS HB2 1 1
16 15482 1 1 85 HIS HB3 H -12.321 -2.505 1.513 1.00 . A A . 44 HIS HB3 1 1
16 15483 1 1 85 HIS HD1 H -12.664 -2.521 4.952 1.00 . A A . 44 HIS HD1 1 1
16 15484 1 1 85 HIS HD2 H -10.679 -5.055 2.323 1.00 . A A . 44 HIS HD2 1 1
16 15485 1 1 85 HIS HE1 H -12.321 -4.736 6.184 1.00 . A A . 44 HIS HE1 1 1
16 15486 1 1 85 HIS N N -9.709 -3.225 1.040 1.00 . A A . 44 HIS N 1 1
16 15487 1 1 85 HIS ND1 N -12.203 -3.304 4.570 1.00 . A A . 44 HIS ND1 1 1
16 15488 1 1 85 HIS NE2 N -11.362 -5.312 4.378 1.00 . A A . 44 HIS NE2 1 1
16 15489 1 1 85 HIS O O -8.145 -2.146 2.825 1.00 . A A . 44 HIS O 1 1
16 15490 1 1 86 SER C C -8.055 -1.050 5.427 1.00 . A A . 45 SER C 1 1
16 15491 1 1 86 SER CA C -8.627 0.021 4.497 1.00 . A A . 45 SER CA 1 1
16 15492 1 1 86 SER CB C -9.321 1.096 5.332 1.00 . A A . 45 SER CB 1 1
16 15493 1 1 86 SER H H -10.462 -0.149 3.439 1.00 . A A . 45 SER H 1 1
16 15494 1 1 86 SER HA H -7.815 0.475 3.953 1.00 . A A . 45 SER HA 1 1
16 15495 1 1 86 SER HB2 H -8.703 1.345 6.183 1.00 . A A . 45 SER HB2 1 1
16 15496 1 1 86 SER HB3 H -9.475 1.976 4.724 1.00 . A A . 45 SER HB3 1 1
16 15497 1 1 86 SER HG H -11.262 0.853 5.140 1.00 . A A . 45 SER HG 1 1
16 15498 1 1 86 SER N N -9.562 -0.543 3.518 1.00 . A A . 45 SER N 1 1
16 15499 1 1 86 SER O O -6.847 -1.107 5.655 1.00 . A A . 45 SER O 1 1
16 15500 1 1 86 SER OG O -10.580 0.637 5.800 1.00 . A A . 45 SER OG 1 1
16 15501 1 1 87 ARG C C -7.909 -4.127 6.331 1.00 . A A . 46 ARG C 1 1
16 15502 1 1 87 ARG CA C -8.543 -2.885 6.952 1.00 . A A . 46 ARG CA 1 1
16 15503 1 1 87 ARG CB C -9.760 -3.275 7.791 1.00 . A A . 46 ARG CB 1 1
16 15504 1 1 87 ARG CD C -11.928 -2.332 8.646 1.00 . A A . 46 ARG CD 1 1
16 15505 1 1 87 ARG CG C -10.442 -2.087 8.454 1.00 . A A . 46 ARG CG 1 1
16 15506 1 1 87 ARG CZ C -14.063 -1.596 7.661 1.00 . A A . 46 ARG CZ 1 1
16 15507 1 1 87 ARG H H -9.856 -1.876 5.634 1.00 . A A . 46 ARG H 1 1
16 15508 1 1 87 ARG HA H -7.816 -2.415 7.596 1.00 . A A . 46 ARG HA 1 1
16 15509 1 1 87 ARG HB2 H -10.479 -3.770 7.155 1.00 . A A . 46 ARG HB2 1 1
16 15510 1 1 87 ARG HB3 H -9.442 -3.959 8.564 1.00 . A A . 46 ARG HB3 1 1
16 15511 1 1 87 ARG HD2 H -12.116 -3.393 8.587 1.00 . A A . 46 ARG HD2 1 1
16 15512 1 1 87 ARG HD3 H -12.215 -1.970 9.624 1.00 . A A . 46 ARG HD3 1 1
16 15513 1 1 87 ARG HE H -12.257 -1.219 6.889 1.00 . A A . 46 ARG HE 1 1
16 15514 1 1 87 ARG HG2 H -9.990 -1.915 9.418 1.00 . A A . 46 ARG HG2 1 1
16 15515 1 1 87 ARG HG3 H -10.310 -1.215 7.831 1.00 . A A . 46 ARG HG3 1 1
16 15516 1 1 87 ARG HH11 H -14.240 -2.581 9.427 1.00 . A A . 46 ARG HH11 1 1
16 15517 1 1 87 ARG HH12 H -15.735 -2.080 8.706 1.00 . A A . 46 ARG HH12 1 1
16 15518 1 1 87 ARG HH21 H -14.198 -0.573 5.913 1.00 . A A . 46 ARG HH21 1 1
16 15519 1 1 87 ARG HH22 H -15.717 -0.937 6.687 1.00 . A A . 46 ARG HH22 1 1
16 15520 1 1 87 ARG N N -8.929 -1.906 5.940 1.00 . A A . 46 ARG N 1 1
16 15521 1 1 87 ARG NE N -12.734 -1.652 7.635 1.00 . A A . 46 ARG NE 1 1
16 15522 1 1 87 ARG NH1 N -14.732 -2.128 8.676 1.00 . A A . 46 ARG NH1 1 1
16 15523 1 1 87 ARG NH2 N -14.715 -0.987 6.681 1.00 . A A . 46 ARG NH2 1 1
16 15524 1 1 87 ARG O O -7.410 -4.994 7.043 1.00 . A A . 46 ARG O 1 1
16 15525 1 1 88 CYS C C -5.940 -4.905 3.783 1.00 . A A . 47 CYS C 1 1
16 15526 1 1 88 CYS CA C -7.303 -5.318 4.310 1.00 . A A . 47 CYS CA 1 1
16 15527 1 1 88 CYS CB C -8.178 -5.780 3.153 1.00 . A A . 47 CYS CB 1 1
16 15528 1 1 88 CYS H H -8.355 -3.496 4.491 1.00 . A A . 47 CYS H 1 1
16 15529 1 1 88 CYS HA H -7.180 -6.132 5.010 1.00 . A A . 47 CYS HA 1 1
16 15530 1 1 88 CYS HB2 H -8.992 -5.083 3.027 1.00 . A A . 47 CYS HB2 1 1
16 15531 1 1 88 CYS HB3 H -7.587 -5.801 2.248 1.00 . A A . 47 CYS HB3 1 1
16 15532 1 1 88 CYS N N -7.928 -4.208 5.009 1.00 . A A . 47 CYS N 1 1
16 15533 1 1 88 CYS O O -4.939 -5.599 3.991 1.00 . A A . 47 CYS O 1 1
16 15534 1 1 88 CYS SG S -8.901 -7.433 3.387 1.00 . A A . 47 CYS SG 1 1
16 15535 1 1 89 LEU C C -3.829 -2.601 3.630 1.00 . A A . 48 LEU C 1 1
16 15536 1 1 89 LEU CA C -4.683 -3.243 2.545 1.00 . A A . 48 LEU CA 1 1
16 15537 1 1 89 LEU CB C -4.992 -2.234 1.436 1.00 . A A . 48 LEU CB 1 1
16 15538 1 1 89 LEU CD1 C -4.275 -1.473 -0.833 1.00 . A A . 48 LEU CD1 1 1
16 15539 1 1 89 LEU CD2 C -3.437 -3.652 0.058 1.00 . A A . 48 LEU CD2 1 1
16 15540 1 1 89 LEU CG C -4.607 -2.679 0.024 1.00 . A A . 48 LEU CG 1 1
16 15541 1 1 89 LEU H H -6.742 -3.254 3.001 1.00 . A A . 48 LEU H 1 1
16 15542 1 1 89 LEU HA H -4.137 -4.072 2.124 1.00 . A A . 48 LEU HA 1 1
16 15543 1 1 89 LEU HB2 H -6.051 -2.030 1.451 1.00 . A A . 48 LEU HB2 1 1
16 15544 1 1 89 LEU HB3 H -4.465 -1.320 1.654 1.00 . A A . 48 LEU HB3 1 1
16 15545 1 1 89 LEU HD11 H -3.430 -1.701 -1.462 1.00 . A A . 48 LEU HD11 1 1
16 15546 1 1 89 LEU HD12 H -5.127 -1.223 -1.448 1.00 . A A . 48 LEU HD12 1 1
16 15547 1 1 89 LEU HD13 H -4.034 -0.635 -0.194 1.00 . A A . 48 LEU HD13 1 1
16 15548 1 1 89 LEU HD21 H -3.778 -4.635 -0.235 1.00 . A A . 48 LEU HD21 1 1
16 15549 1 1 89 LEU HD22 H -2.671 -3.318 -0.627 1.00 . A A . 48 LEU HD22 1 1
16 15550 1 1 89 LEU HD23 H -3.033 -3.693 1.057 1.00 . A A . 48 LEU HD23 1 1
16 15551 1 1 89 LEU HG H -5.450 -3.184 -0.427 1.00 . A A . 48 LEU HG 1 1
16 15552 1 1 89 LEU N N -5.909 -3.765 3.113 1.00 . A A . 48 LEU N 1 1
16 15553 1 1 89 LEU O O -3.675 -1.385 3.685 1.00 . A A . 48 LEU O 1 1
16 15554 1 1 90 LYS C C -1.358 -4.091 5.768 1.00 . A A . 49 LYS C 1 1
16 15555 1 1 90 LYS CA C -2.416 -3.024 5.568 1.00 . A A . 49 LYS CA 1 1
16 15556 1 1 90 LYS CB C -3.191 -2.816 6.877 1.00 . A A . 49 LYS CB 1 1
16 15557 1 1 90 LYS CD C -3.853 -5.017 7.904 1.00 . A A . 49 LYS CD 1 1
16 15558 1 1 90 LYS CE C -4.430 -6.318 7.363 1.00 . A A . 49 LYS CE 1 1
16 15559 1 1 90 LYS CG C -4.317 -3.816 7.092 1.00 . A A . 49 LYS CG 1 1
16 15560 1 1 90 LYS H H -3.526 -4.394 4.419 1.00 . A A . 49 LYS H 1 1
16 15561 1 1 90 LYS HA H -1.943 -2.098 5.276 1.00 . A A . 49 LYS HA 1 1
16 15562 1 1 90 LYS HB2 H -2.503 -2.902 7.705 1.00 . A A . 49 LYS HB2 1 1
16 15563 1 1 90 LYS HB3 H -3.615 -1.823 6.878 1.00 . A A . 49 LYS HB3 1 1
16 15564 1 1 90 LYS HD2 H -2.776 -5.073 7.867 1.00 . A A . 49 LYS HD2 1 1
16 15565 1 1 90 LYS HD3 H -4.175 -4.890 8.928 1.00 . A A . 49 LYS HD3 1 1
16 15566 1 1 90 LYS HE2 H -4.356 -7.077 8.129 1.00 . A A . 49 LYS HE2 1 1
16 15567 1 1 90 LYS HE3 H -5.469 -6.159 7.114 1.00 . A A . 49 LYS HE3 1 1
16 15568 1 1 90 LYS HG2 H -5.122 -3.329 7.619 1.00 . A A . 49 LYS HG2 1 1
16 15569 1 1 90 LYS HG3 H -4.669 -4.160 6.130 1.00 . A A . 49 LYS HG3 1 1
16 15570 1 1 90 LYS HZ1 H -3.521 -7.814 6.212 1.00 . A A . 49 LYS HZ1 1 1
16 15571 1 1 90 LYS HZ2 H -2.797 -6.286 6.056 1.00 . A A . 49 LYS HZ2 1 1
16 15572 1 1 90 LYS HZ3 H -4.277 -6.601 5.298 1.00 . A A . 49 LYS HZ3 1 1
16 15573 1 1 90 LYS N N -3.306 -3.442 4.501 1.00 . A A . 49 LYS N 1 1
16 15574 1 1 90 LYS NZ N -3.708 -6.786 6.149 1.00 . A A . 49 LYS NZ 1 1
16 15575 1 1 90 LYS O O -1.579 -5.249 5.402 1.00 . A A . 49 LYS O 1 1
16 15576 1 1 91 CYS C C 0.383 -5.600 7.772 1.00 . A A . 50 CYS C 1 1
16 15577 1 1 91 CYS CA C 0.809 -4.700 6.613 1.00 . A A . 50 CYS CA 1 1
16 15578 1 1 91 CYS CB C 2.137 -4.000 6.894 1.00 . A A . 50 CYS CB 1 1
16 15579 1 1 91 CYS H H -0.083 -2.786 6.585 1.00 . A A . 50 CYS H 1 1
16 15580 1 1 91 CYS HA H 0.919 -5.314 5.731 1.00 . A A . 50 CYS HA 1 1
16 15581 1 1 91 CYS HB2 H 2.912 -4.736 6.956 1.00 . A A . 50 CYS HB2 1 1
16 15582 1 1 91 CYS HB3 H 2.356 -3.331 6.073 1.00 . A A . 50 CYS HB3 1 1
16 15583 1 1 91 CYS N N -0.226 -3.726 6.340 1.00 . A A . 50 CYS N 1 1
16 15584 1 1 91 CYS O O -0.319 -5.165 8.680 1.00 . A A . 50 CYS O 1 1
16 15585 1 1 91 CYS SG S 2.198 -3.021 8.420 1.00 . A A . 50 CYS SG 1 1
16 15586 1 1 92 SER C C 1.164 -7.685 10.027 1.00 . A A . 51 SER C 1 1
16 15587 1 1 92 SER CA C 0.354 -7.819 8.737 1.00 . A A . 51 SER CA 1 1
16 15588 1 1 92 SER CB C 0.485 -9.236 8.176 1.00 . A A . 51 SER CB 1 1
16 15589 1 1 92 SER H H 1.350 -7.164 6.988 1.00 . A A . 51 SER H 1 1
16 15590 1 1 92 SER HA H -0.685 -7.629 8.960 1.00 . A A . 51 SER HA 1 1
16 15591 1 1 92 SER HB2 H 0.947 -9.876 8.914 1.00 . A A . 51 SER HB2 1 1
16 15592 1 1 92 SER HB3 H -0.496 -9.617 7.930 1.00 . A A . 51 SER HB3 1 1
16 15593 1 1 92 SER HG H 2.194 -9.470 7.238 1.00 . A A . 51 SER HG 1 1
16 15594 1 1 92 SER N N 0.777 -6.860 7.727 1.00 . A A . 51 SER N 1 1
16 15595 1 1 92 SER O O 0.817 -8.283 11.048 1.00 . A A . 51 SER O 1 1
16 15596 1 1 92 SER OG O 1.281 -9.237 7.003 1.00 . A A . 51 SER OG 1 1
16 15597 1 1 93 SER C C 2.809 -5.578 12.015 1.00 . A A . 52 SER C 1 1
16 15598 1 1 93 SER CA C 3.134 -6.784 11.125 1.00 . A A . 52 SER CA 1 1
16 15599 1 1 93 SER CB C 4.575 -6.719 10.632 1.00 . A A . 52 SER CB 1 1
16 15600 1 1 93 SER H H 2.418 -6.379 9.177 1.00 . A A . 52 SER H 1 1
16 15601 1 1 93 SER HA H 3.016 -7.682 11.714 1.00 . A A . 52 SER HA 1 1
16 15602 1 1 93 SER HB2 H 4.867 -5.687 10.510 1.00 . A A . 52 SER HB2 1 1
16 15603 1 1 93 SER HB3 H 5.222 -7.195 11.352 1.00 . A A . 52 SER HB3 1 1
16 15604 1 1 93 SER HG H 5.037 -6.746 8.729 1.00 . A A . 52 SER HG 1 1
16 15605 1 1 93 SER N N 2.230 -6.892 9.987 1.00 . A A . 52 SER N 1 1
16 15606 1 1 93 SER O O 2.742 -5.714 13.237 1.00 . A A . 52 SER O 1 1
16 15607 1 1 93 SER OG O 4.716 -7.379 9.385 1.00 . A A . 52 SER OG 1 1
16 15608 1 1 94 CYS C C 0.817 -2.811 11.937 1.00 . A A . 53 CYS C 1 1
16 15609 1 1 94 CYS CA C 2.259 -3.222 12.203 1.00 . A A . 53 CYS CA 1 1
16 15610 1 1 94 CYS CB C 3.192 -2.043 11.897 1.00 . A A . 53 CYS CB 1 1
16 15611 1 1 94 CYS H H 2.683 -4.331 10.446 1.00 . A A . 53 CYS H 1 1
16 15612 1 1 94 CYS HA H 2.354 -3.482 13.247 1.00 . A A . 53 CYS HA 1 1
16 15613 1 1 94 CYS HB2 H 2.688 -1.368 11.222 1.00 . A A . 53 CYS HB2 1 1
16 15614 1 1 94 CYS HB3 H 3.405 -1.520 12.818 1.00 . A A . 53 CYS HB3 1 1
16 15615 1 1 94 CYS N N 2.610 -4.403 11.419 1.00 . A A . 53 CYS N 1 1
16 15616 1 1 94 CYS O O 0.279 -1.935 12.616 1.00 . A A . 53 CYS O 1 1
16 15617 1 1 94 CYS SG S 4.788 -2.493 11.136 1.00 . A A . 53 CYS SG 1 1
16 15618 1 1 95 GLN C C -1.184 -1.708 9.959 1.00 . A A . 54 GLN C 1 1
16 15619 1 1 95 GLN CA C -1.147 -3.121 10.511 1.00 . A A . 54 GLN CA 1 1
16 15620 1 1 95 GLN CB C -2.154 -3.293 11.655 1.00 . A A . 54 GLN CB 1 1
16 15621 1 1 95 GLN CD C -4.371 -4.501 11.506 1.00 . A A . 54 GLN CD 1 1
16 15622 1 1 95 GLN CG C -2.866 -4.635 11.633 1.00 . A A . 54 GLN CG 1 1
16 15623 1 1 95 GLN H H 0.700 -4.133 10.441 1.00 . A A . 54 GLN H 1 1
16 15624 1 1 95 GLN HA H -1.406 -3.802 9.713 1.00 . A A . 54 GLN HA 1 1
16 15625 1 1 95 GLN HB2 H -1.634 -3.201 12.597 1.00 . A A . 54 GLN HB2 1 1
16 15626 1 1 95 GLN HB3 H -2.898 -2.514 11.585 1.00 . A A . 54 GLN HB3 1 1
16 15627 1 1 95 GLN HE21 H -4.487 -6.312 10.690 1.00 . A A . 54 GLN HE21 1 1
16 15628 1 1 95 GLN HE22 H -5.985 -5.462 10.865 1.00 . A A . 54 GLN HE22 1 1
16 15629 1 1 95 GLN HG2 H -2.498 -5.208 10.796 1.00 . A A . 54 GLN HG2 1 1
16 15630 1 1 95 GLN HG3 H -2.645 -5.159 12.552 1.00 . A A . 54 GLN HG3 1 1
16 15631 1 1 95 GLN N N 0.210 -3.444 10.935 1.00 . A A . 54 GLN N 1 1
16 15632 1 1 95 GLN NE2 N -5.014 -5.527 10.970 1.00 . A A . 54 GLN NE2 1 1
16 15633 1 1 95 GLN O O -2.122 -0.948 10.205 1.00 . A A . 54 GLN O 1 1
16 15634 1 1 95 GLN OE1 O -4.956 -3.486 11.889 1.00 . A A . 54 GLN OE1 1 1
16 15635 1 1 96 ALA C C -0.986 -0.019 7.383 1.00 . A A . 55 ALA C 1 1
16 15636 1 1 96 ALA CA C -0.079 -0.047 8.595 1.00 . A A . 55 ALA CA 1 1
16 15637 1 1 96 ALA CB C 1.354 0.299 8.206 1.00 . A A . 55 ALA CB 1 1
16 15638 1 1 96 ALA H H 0.581 -2.016 9.039 1.00 . A A . 55 ALA H 1 1
16 15639 1 1 96 ALA HA H -0.426 0.683 9.313 1.00 . A A . 55 ALA HA 1 1
16 15640 1 1 96 ALA HB1 H 1.686 1.154 8.776 1.00 . A A . 55 ALA HB1 1 1
16 15641 1 1 96 ALA HB2 H 1.997 -0.543 8.414 1.00 . A A . 55 ALA HB2 1 1
16 15642 1 1 96 ALA HB3 H 1.395 0.531 7.152 1.00 . A A . 55 ALA HB3 1 1
16 15643 1 1 96 ALA N N -0.148 -1.358 9.207 1.00 . A A . 55 ALA N 1 1
16 15644 1 1 96 ALA O O -0.686 -0.645 6.367 1.00 . A A . 55 ALA O 1 1
16 15645 1 1 97 GLN C C -2.513 1.410 5.208 1.00 . A A . 56 GLN C 1 1
16 15646 1 1 97 GLN CA C -3.102 0.738 6.446 1.00 . A A . 56 GLN CA 1 1
16 15647 1 1 97 GLN CB C -4.347 1.493 6.923 1.00 . A A . 56 GLN CB 1 1
16 15648 1 1 97 GLN CD C -5.884 0.217 8.486 1.00 . A A . 56 GLN CD 1 1
16 15649 1 1 97 GLN CG C -4.729 1.193 8.368 1.00 . A A . 56 GLN CG 1 1
16 15650 1 1 97 GLN H H -2.301 1.124 8.357 1.00 . A A . 56 GLN H 1 1
16 15651 1 1 97 GLN HA H -3.384 -0.272 6.191 1.00 . A A . 56 GLN HA 1 1
16 15652 1 1 97 GLN HB2 H -4.166 2.554 6.833 1.00 . A A . 56 GLN HB2 1 1
16 15653 1 1 97 GLN HB3 H -5.178 1.224 6.291 1.00 . A A . 56 GLN HB3 1 1
16 15654 1 1 97 GLN HE21 H -7.182 1.717 8.465 1.00 . A A . 56 GLN HE21 1 1
16 15655 1 1 97 GLN HE22 H -7.861 0.134 8.592 1.00 . A A . 56 GLN HE22 1 1
16 15656 1 1 97 GLN HG2 H -3.874 0.773 8.873 1.00 . A A . 56 GLN HG2 1 1
16 15657 1 1 97 GLN HG3 H -5.010 2.118 8.852 1.00 . A A . 56 GLN HG3 1 1
16 15658 1 1 97 GLN N N -2.117 0.665 7.514 1.00 . A A . 56 GLN N 1 1
16 15659 1 1 97 GLN NE2 N -7.097 0.741 8.515 1.00 . A A . 56 GLN NE2 1 1
16 15660 1 1 97 GLN O O -2.587 2.628 5.047 1.00 . A A . 56 GLN O 1 1
16 15661 1 1 97 GLN OE1 O -5.689 -0.995 8.565 1.00 . A A . 56 GLN OE1 1 1
16 15662 1 1 98 LEU C C -2.386 1.585 2.144 1.00 . A A . 57 LEU C 1 1
16 15663 1 1 98 LEU CA C -1.322 1.068 3.106 1.00 . A A . 57 LEU CA 1 1
16 15664 1 1 98 LEU CB C -0.512 -0.060 2.459 1.00 . A A . 57 LEU CB 1 1
16 15665 1 1 98 LEU CD1 C 0.680 -2.188 3.085 1.00 . A A . 57 LEU CD1 1 1
16 15666 1 1 98 LEU CD2 C 1.879 -0.001 3.198 1.00 . A A . 57 LEU CD2 1 1
16 15667 1 1 98 LEU CG C 0.542 -0.699 3.370 1.00 . A A . 57 LEU CG 1 1
16 15668 1 1 98 LEU H H -1.916 -0.366 4.533 1.00 . A A . 57 LEU H 1 1
16 15669 1 1 98 LEU HA H -0.656 1.879 3.358 1.00 . A A . 57 LEU HA 1 1
16 15670 1 1 98 LEU HB2 H -1.198 -0.830 2.140 1.00 . A A . 57 LEU HB2 1 1
16 15671 1 1 98 LEU HB3 H -0.009 0.335 1.588 1.00 . A A . 57 LEU HB3 1 1
16 15672 1 1 98 LEU HD11 H -0.299 -2.621 2.946 1.00 . A A . 57 LEU HD11 1 1
16 15673 1 1 98 LEU HD12 H 1.268 -2.327 2.189 1.00 . A A . 57 LEU HD12 1 1
16 15674 1 1 98 LEU HD13 H 1.174 -2.671 3.920 1.00 . A A . 57 LEU HD13 1 1
16 15675 1 1 98 LEU HD21 H 1.749 1.061 3.346 1.00 . A A . 57 LEU HD21 1 1
16 15676 1 1 98 LEU HD22 H 2.581 -0.383 3.924 1.00 . A A . 57 LEU HD22 1 1
16 15677 1 1 98 LEU HD23 H 2.254 -0.184 2.203 1.00 . A A . 57 LEU HD23 1 1
16 15678 1 1 98 LEU HG H 0.234 -0.585 4.399 1.00 . A A . 57 LEU HG 1 1
16 15679 1 1 98 LEU N N -1.935 0.595 4.336 1.00 . A A . 57 LEU N 1 1
16 15680 1 1 98 LEU O O -2.087 2.311 1.203 1.00 . A A . 57 LEU O 1 1
16 15681 1 1 99 GLY C C -4.995 3.209 1.872 1.00 . A A . 58 GLY C 1 1
16 15682 1 1 99 GLY CA C -4.744 1.731 1.619 1.00 . A A . 58 GLY CA 1 1
16 15683 1 1 99 GLY H H -3.808 0.585 3.133 1.00 . A A . 58 GLY H 1 1
16 15684 1 1 99 GLY HA2 H -4.525 1.584 0.569 1.00 . A A . 58 GLY HA2 1 1
16 15685 1 1 99 GLY HA3 H -5.635 1.177 1.872 1.00 . A A . 58 GLY HA3 1 1
16 15686 1 1 99 GLY N N -3.637 1.220 2.404 1.00 . A A . 58 GLY N 1 1
16 15687 1 1 99 GLY O O -5.754 3.853 1.147 1.00 . A A . 58 GLY O 1 1
16 15688 1 1 100 ASP C C -3.215 5.890 2.688 1.00 . A A . 59 ASP C 1 1
16 15689 1 1 100 ASP CA C -4.448 5.172 3.220 1.00 . A A . 59 ASP CA 1 1
16 15690 1 1 100 ASP CB C -4.601 5.366 4.740 1.00 . A A . 59 ASP CB 1 1
16 15691 1 1 100 ASP CG C -4.246 6.764 5.216 1.00 . A A . 59 ASP CG 1 1
16 15692 1 1 100 ASP H H -3.807 3.169 3.483 1.00 . A A . 59 ASP H 1 1
16 15693 1 1 100 ASP HA H -5.310 5.559 2.717 1.00 . A A . 59 ASP HA 1 1
16 15694 1 1 100 ASP HB2 H -5.626 5.170 5.015 1.00 . A A . 59 ASP HB2 1 1
16 15695 1 1 100 ASP HB3 H -3.960 4.660 5.249 1.00 . A A . 59 ASP HB3 1 1
16 15696 1 1 100 ASP N N -4.358 3.747 2.910 1.00 . A A . 59 ASP N 1 1
16 15697 1 1 100 ASP O O -3.127 7.120 2.665 1.00 . A A . 59 ASP O 1 1
16 15698 1 1 100 ASP OD1 O -5.112 7.662 5.145 1.00 . A A . 59 ASP OD1 1 1
16 15699 1 1 100 ASP OD2 O -3.104 6.968 5.680 1.00 . A A . 59 ASP OD2 1 1
16 15700 1 1 101 ILE C C -0.959 5.559 0.201 1.00 . A A . 60 ILE C 1 1
16 15701 1 1 101 ILE CA C -1.014 5.595 1.724 1.00 . A A . 60 ILE CA 1 1
16 15702 1 1 101 ILE CB C 0.165 4.777 2.299 1.00 . A A . 60 ILE CB 1 1
16 15703 1 1 101 ILE CD1 C 0.973 3.597 4.408 1.00 . A A . 60 ILE CD1 1 1
16 15704 1 1 101 ILE CG1 C -0.013 4.573 3.805 1.00 . A A . 60 ILE CG1 1 1
16 15705 1 1 101 ILE CG2 C 1.485 5.475 2.010 1.00 . A A . 60 ILE CG2 1 1
16 15706 1 1 101 ILE H H -2.487 4.139 2.129 1.00 . A A . 60 ILE H 1 1
16 15707 1 1 101 ILE HA H -0.909 6.619 2.056 1.00 . A A . 60 ILE HA 1 1
16 15708 1 1 101 ILE HB H 0.179 3.813 1.811 1.00 . A A . 60 ILE HB 1 1
16 15709 1 1 101 ILE HD11 H 0.613 2.589 4.268 1.00 . A A . 60 ILE HD11 1 1
16 15710 1 1 101 ILE HD12 H 1.931 3.707 3.924 1.00 . A A . 60 ILE HD12 1 1
16 15711 1 1 101 ILE HD13 H 1.078 3.800 5.463 1.00 . A A . 60 ILE HD13 1 1
16 15712 1 1 101 ILE HG12 H 0.115 5.521 4.305 1.00 . A A . 60 ILE HG12 1 1
16 15713 1 1 101 ILE HG13 H -1.010 4.202 3.996 1.00 . A A . 60 ILE HG13 1 1
16 15714 1 1 101 ILE HG21 H 1.495 6.440 2.499 1.00 . A A . 60 ILE HG21 1 1
16 15715 1 1 101 ILE HG22 H 2.300 4.874 2.385 1.00 . A A . 60 ILE HG22 1 1
16 15716 1 1 101 ILE HG23 H 1.597 5.609 0.945 1.00 . A A . 60 ILE HG23 1 1
16 15717 1 1 101 ILE N N -2.290 5.096 2.201 1.00 . A A . 60 ILE N 1 1
16 15718 1 1 101 ILE O O -0.889 4.491 -0.399 1.00 . A A . 60 ILE O 1 1
16 15719 1 1 102 GLY C C 0.447 6.606 -2.413 1.00 . A A . 61 GLY C 1 1
16 15720 1 1 102 GLY CA C -0.952 6.809 -1.869 1.00 . A A . 61 GLY CA 1 1
16 15721 1 1 102 GLY H H -1.062 7.557 0.112 1.00 . A A . 61 GLY H 1 1
16 15722 1 1 102 GLY HA2 H -1.601 6.050 -2.281 1.00 . A A . 61 GLY HA2 1 1
16 15723 1 1 102 GLY HA3 H -1.309 7.780 -2.179 1.00 . A A . 61 GLY HA3 1 1
16 15724 1 1 102 GLY N N -0.997 6.734 -0.420 1.00 . A A . 61 GLY N 1 1
16 15725 1 1 102 GLY O O 0.650 6.569 -3.629 1.00 . A A . 61 GLY O 1 1
16 15726 1 1 103 THR C C 3.041 4.823 -2.303 1.00 . A A . 62 THR C 1 1
16 15727 1 1 103 THR CA C 2.794 6.277 -1.893 1.00 . A A . 62 THR CA 1 1
16 15728 1 1 103 THR CB C 3.737 6.666 -0.741 1.00 . A A . 62 THR CB 1 1
16 15729 1 1 103 THR CG2 C 5.014 7.309 -1.269 1.00 . A A . 62 THR CG2 1 1
16 15730 1 1 103 THR H H 1.185 6.536 -0.561 1.00 . A A . 62 THR H 1 1
16 15731 1 1 103 THR HA H 3.007 6.917 -2.736 1.00 . A A . 62 THR HA 1 1
16 15732 1 1 103 THR HB H 4.000 5.775 -0.189 1.00 . A A . 62 THR HB 1 1
16 15733 1 1 103 THR HG1 H 2.726 8.330 -0.384 1.00 . A A . 62 THR HG1 1 1
16 15734 1 1 103 THR HG21 H 5.057 8.340 -0.950 1.00 . A A . 62 THR HG21 1 1
16 15735 1 1 103 THR HG22 H 5.018 7.266 -2.348 1.00 . A A . 62 THR HG22 1 1
16 15736 1 1 103 THR HG23 H 5.872 6.777 -0.883 1.00 . A A . 62 THR HG23 1 1
16 15737 1 1 103 THR N N 1.411 6.485 -1.512 1.00 . A A . 62 THR N 1 1
16 15738 1 1 103 THR O O 2.295 3.920 -1.916 1.00 . A A . 62 THR O 1 1
16 15739 1 1 103 THR OG1 O 3.067 7.584 0.135 1.00 . A A . 62 THR OG1 1 1
16 15740 1 1 104 SER C C 4.689 2.278 -2.529 1.00 . A A . 63 SER C 1 1
16 15741 1 1 104 SER CA C 4.422 3.311 -3.627 1.00 . A A . 63 SER CA 1 1
16 15742 1 1 104 SER CB C 5.646 3.467 -4.519 1.00 . A A . 63 SER CB 1 1
16 15743 1 1 104 SER H H 4.653 5.378 -3.330 1.00 . A A . 63 SER H 1 1
16 15744 1 1 104 SER HA H 3.593 2.976 -4.231 1.00 . A A . 63 SER HA 1 1
16 15745 1 1 104 SER HB2 H 6.502 3.018 -4.037 1.00 . A A . 63 SER HB2 1 1
16 15746 1 1 104 SER HB3 H 5.464 2.982 -5.467 1.00 . A A . 63 SER HB3 1 1
16 15747 1 1 104 SER HG H 6.832 4.949 -5.058 1.00 . A A . 63 SER HG 1 1
16 15748 1 1 104 SER N N 4.085 4.619 -3.089 1.00 . A A . 63 SER N 1 1
16 15749 1 1 104 SER O O 5.622 2.425 -1.732 1.00 . A A . 63 SER O 1 1
16 15750 1 1 104 SER OG O 5.916 4.844 -4.750 1.00 . A A . 63 SER OG 1 1
16 15751 1 1 105 SER C C 4.850 -0.967 -2.225 1.00 . A A . 64 SER C 1 1
16 15752 1 1 105 SER CA C 4.035 0.141 -1.561 1.00 . A A . 64 SER CA 1 1
16 15753 1 1 105 SER CB C 2.666 -0.387 -1.122 1.00 . A A . 64 SER CB 1 1
16 15754 1 1 105 SER H H 3.098 1.220 -3.108 1.00 . A A . 64 SER H 1 1
16 15755 1 1 105 SER HA H 4.571 0.507 -0.700 1.00 . A A . 64 SER HA 1 1
16 15756 1 1 105 SER HB2 H 2.603 -1.444 -1.336 1.00 . A A . 64 SER HB2 1 1
16 15757 1 1 105 SER HB3 H 2.541 -0.226 -0.059 1.00 . A A . 64 SER HB3 1 1
16 15758 1 1 105 SER HG H 1.419 1.110 -1.371 1.00 . A A . 64 SER HG 1 1
16 15759 1 1 105 SER N N 3.858 1.244 -2.490 1.00 . A A . 64 SER N 1 1
16 15760 1 1 105 SER O O 5.138 -0.897 -3.421 1.00 . A A . 64 SER O 1 1
16 15761 1 1 105 SER OG O 1.622 0.279 -1.814 1.00 . A A . 64 SER OG 1 1
16 15762 1 1 106 TYR C C 5.414 -4.411 -1.742 1.00 . A A . 65 TYR C 1 1
16 15763 1 1 106 TYR CA C 6.057 -3.055 -1.986 1.00 . A A . 65 TYR CA 1 1
16 15764 1 1 106 TYR CB C 7.448 -3.011 -1.348 1.00 . A A . 65 TYR CB 1 1
16 15765 1 1 106 TYR CD1 C 8.581 -1.198 -2.692 1.00 . A A . 65 TYR CD1 1 1
16 15766 1 1 106 TYR CD2 C 8.292 -0.851 -0.350 1.00 . A A . 65 TYR CD2 1 1
16 15767 1 1 106 TYR CE1 C 9.189 0.035 -2.803 1.00 . A A . 65 TYR CE1 1 1
16 15768 1 1 106 TYR CE2 C 8.899 0.384 -0.454 1.00 . A A . 65 TYR CE2 1 1
16 15769 1 1 106 TYR CG C 8.123 -1.664 -1.465 1.00 . A A . 65 TYR CG 1 1
16 15770 1 1 106 TYR CZ C 9.345 0.821 -1.683 1.00 . A A . 65 TYR CZ 1 1
16 15771 1 1 106 TYR H H 4.917 -2.030 -0.530 1.00 . A A . 65 TYR H 1 1
16 15772 1 1 106 TYR HA H 6.156 -2.904 -3.050 1.00 . A A . 65 TYR HA 1 1
16 15773 1 1 106 TYR HB2 H 7.362 -3.248 -0.299 1.00 . A A . 65 TYR HB2 1 1
16 15774 1 1 106 TYR HB3 H 8.078 -3.745 -1.829 1.00 . A A . 65 TYR HB3 1 1
16 15775 1 1 106 TYR HD1 H 8.455 -1.816 -3.568 1.00 . A A . 65 TYR HD1 1 1
16 15776 1 1 106 TYR HD2 H 7.942 -1.199 0.611 1.00 . A A . 65 TYR HD2 1 1
16 15777 1 1 106 TYR HE1 H 9.538 0.378 -3.764 1.00 . A A . 65 TYR HE1 1 1
16 15778 1 1 106 TYR HE2 H 9.020 1.001 0.426 1.00 . A A . 65 TYR HE2 1 1
16 15779 1 1 106 TYR HH H 9.759 2.420 -2.671 1.00 . A A . 65 TYR HH 1 1
16 15780 1 1 106 TYR N N 5.221 -1.985 -1.460 1.00 . A A . 65 TYR N 1 1
16 15781 1 1 106 TYR O O 4.566 -4.554 -0.860 1.00 . A A . 65 TYR O 1 1
16 15782 1 1 106 TYR OH O 9.948 2.050 -1.793 1.00 . A A . 65 TYR OH 1 1
16 15783 1 1 107 THR C C 6.319 -7.765 -2.878 1.00 . A A . 66 THR C 1 1
16 15784 1 1 107 THR CA C 5.293 -6.747 -2.392 1.00 . A A . 66 THR CA 1 1
16 15785 1 1 107 THR CB C 3.967 -6.918 -3.169 1.00 . A A . 66 THR CB 1 1
16 15786 1 1 107 THR CG2 C 4.208 -6.930 -4.673 1.00 . A A . 66 THR CG2 1 1
16 15787 1 1 107 THR H H 6.487 -5.215 -3.228 1.00 . A A . 66 THR H 1 1
16 15788 1 1 107 THR HA H 5.098 -6.922 -1.342 1.00 . A A . 66 THR HA 1 1
16 15789 1 1 107 THR HB H 3.322 -6.085 -2.932 1.00 . A A . 66 THR HB 1 1
16 15790 1 1 107 THR HG1 H 2.757 -7.967 -2.007 1.00 . A A . 66 THR HG1 1 1
16 15791 1 1 107 THR HG21 H 4.664 -5.997 -4.971 1.00 . A A . 66 THR HG21 1 1
16 15792 1 1 107 THR HG22 H 3.266 -7.052 -5.187 1.00 . A A . 66 THR HG22 1 1
16 15793 1 1 107 THR HG23 H 4.865 -7.750 -4.925 1.00 . A A . 66 THR HG23 1 1
16 15794 1 1 107 THR N N 5.815 -5.399 -2.529 1.00 . A A . 66 THR N 1 1
16 15795 1 1 107 THR O O 7.342 -7.396 -3.456 1.00 . A A . 66 THR O 1 1
16 15796 1 1 107 THR OG1 O 3.314 -8.136 -2.775 1.00 . A A . 66 THR OG1 1 1
16 15797 1 1 108 LYS C C 6.203 -11.446 -3.075 1.00 . A A . 67 LYS C 1 1
16 15798 1 1 108 LYS CA C 6.938 -10.110 -3.048 1.00 . A A . 67 LYS CA 1 1
16 15799 1 1 108 LYS CB C 8.142 -10.195 -2.105 1.00 . A A . 67 LYS CB 1 1
16 15800 1 1 108 LYS CD C 10.349 -11.392 -2.005 1.00 . A A . 67 LYS CD 1 1
16 15801 1 1 108 LYS CE C 11.770 -10.860 -1.940 1.00 . A A . 67 LYS CE 1 1
16 15802 1 1 108 LYS CG C 9.453 -10.475 -2.819 1.00 . A A . 67 LYS CG 1 1
16 15803 1 1 108 LYS H H 5.208 -9.267 -2.176 1.00 . A A . 67 LYS H 1 1
16 15804 1 1 108 LYS HA H 7.286 -9.884 -4.043 1.00 . A A . 67 LYS HA 1 1
16 15805 1 1 108 LYS HB2 H 8.239 -9.258 -1.578 1.00 . A A . 67 LYS HB2 1 1
16 15806 1 1 108 LYS HB3 H 7.971 -10.984 -1.388 1.00 . A A . 67 LYS HB3 1 1
16 15807 1 1 108 LYS HD2 H 9.957 -11.468 -1.002 1.00 . A A . 67 LYS HD2 1 1
16 15808 1 1 108 LYS HD3 H 10.359 -12.368 -2.464 1.00 . A A . 67 LYS HD3 1 1
16 15809 1 1 108 LYS HE2 H 11.751 -9.795 -2.122 1.00 . A A . 67 LYS HE2 1 1
16 15810 1 1 108 LYS HE3 H 12.166 -11.047 -0.955 1.00 . A A . 67 LYS HE3 1 1
16 15811 1 1 108 LYS HG2 H 9.244 -10.944 -3.767 1.00 . A A . 67 LYS HG2 1 1
16 15812 1 1 108 LYS HG3 H 9.966 -9.541 -2.984 1.00 . A A . 67 LYS HG3 1 1
16 15813 1 1 108 LYS HZ1 H 12.133 -11.670 -3.834 1.00 . A A . 67 LYS HZ1 1 1
16 15814 1 1 108 LYS HZ2 H 12.996 -12.422 -2.581 1.00 . A A . 67 LYS HZ2 1 1
16 15815 1 1 108 LYS HZ3 H 13.476 -10.896 -3.144 1.00 . A A . 67 LYS HZ3 1 1
16 15816 1 1 108 LYS N N 6.043 -9.042 -2.635 1.00 . A A . 67 LYS N 1 1
16 15817 1 1 108 LYS NZ N 12.653 -11.505 -2.945 1.00 . A A . 67 LYS NZ 1 1
16 15818 1 1 108 LYS O O 5.669 -11.852 -4.105 1.00 . A A . 67 LYS O 1 1
16 15819 1 1 109 SER C C 4.041 -13.373 -1.662 1.00 . A A . 68 SER C 1 1
16 15820 1 1 109 SER CA C 5.562 -13.432 -1.812 1.00 . A A . 68 SER CA 1 1
16 15821 1 1 109 SER CB C 6.178 -14.132 -0.603 1.00 . A A . 68 SER CB 1 1
16 15822 1 1 109 SER H H 6.535 -11.694 -1.121 1.00 . A A . 68 SER H 1 1
16 15823 1 1 109 SER HA H 5.807 -13.988 -2.705 1.00 . A A . 68 SER HA 1 1
16 15824 1 1 109 SER HB2 H 5.395 -14.444 0.071 1.00 . A A . 68 SER HB2 1 1
16 15825 1 1 109 SER HB3 H 6.739 -14.995 -0.929 1.00 . A A . 68 SER HB3 1 1
16 15826 1 1 109 SER HG H 7.740 -13.758 0.518 1.00 . A A . 68 SER HG 1 1
16 15827 1 1 109 SER N N 6.150 -12.104 -1.926 1.00 . A A . 68 SER N 1 1
16 15828 1 1 109 SER O O 3.447 -14.196 -0.968 1.00 . A A . 68 SER O 1 1
16 15829 1 1 109 SER OG O 7.051 -13.248 0.085 1.00 . A A . 68 SER OG 1 1
16 15830 1 1 110 GLY C C 1.612 -11.711 -0.813 1.00 . A A . 69 GLY C 1 1
16 15831 1 1 110 GLY CA C 1.978 -12.238 -2.183 1.00 . A A . 69 GLY CA 1 1
16 15832 1 1 110 GLY H H 3.917 -11.820 -2.922 1.00 . A A . 69 GLY H 1 1
16 15833 1 1 110 GLY HA2 H 1.632 -11.542 -2.932 1.00 . A A . 69 GLY HA2 1 1
16 15834 1 1 110 GLY HA3 H 1.493 -13.192 -2.335 1.00 . A A . 69 GLY HA3 1 1
16 15835 1 1 110 GLY N N 3.410 -12.408 -2.322 1.00 . A A . 69 GLY N 1 1
16 15836 1 1 110 GLY O O 0.523 -11.975 -0.298 1.00 . A A . 69 GLY O 1 1
16 15837 1 1 111 MET C C 2.341 -8.908 1.069 1.00 . A A . 70 MET C 1 1
16 15838 1 1 111 MET CA C 2.341 -10.427 1.114 1.00 . A A . 70 MET CA 1 1
16 15839 1 1 111 MET CB C 3.442 -10.922 2.053 1.00 . A A . 70 MET CB 1 1
16 15840 1 1 111 MET CE C 4.893 -13.616 3.207 1.00 . A A . 70 MET CE 1 1
16 15841 1 1 111 MET CG C 2.915 -11.672 3.265 1.00 . A A . 70 MET CG 1 1
16 15842 1 1 111 MET H H 3.365 -10.779 -0.694 1.00 . A A . 70 MET H 1 1
16 15843 1 1 111 MET HA H 1.384 -10.768 1.478 1.00 . A A . 70 MET HA 1 1
16 15844 1 1 111 MET HB2 H 4.098 -11.583 1.503 1.00 . A A . 70 MET HB2 1 1
16 15845 1 1 111 MET HB3 H 4.013 -10.073 2.400 1.00 . A A . 70 MET HB3 1 1
16 15846 1 1 111 MET HE1 H 5.151 -14.488 3.790 1.00 . A A . 70 MET HE1 1 1
16 15847 1 1 111 MET HE2 H 5.297 -13.717 2.210 1.00 . A A . 70 MET HE2 1 1
16 15848 1 1 111 MET HE3 H 5.308 -12.734 3.675 1.00 . A A . 70 MET HE3 1 1
16 15849 1 1 111 MET HG2 H 3.453 -11.338 4.139 1.00 . A A . 70 MET HG2 1 1
16 15850 1 1 111 MET HG3 H 1.866 -11.446 3.381 1.00 . A A . 70 MET HG3 1 1
16 15851 1 1 111 MET N N 2.534 -10.971 -0.218 1.00 . A A . 70 MET N 1 1
16 15852 1 1 111 MET O O 3.082 -8.300 0.289 1.00 . A A . 70 MET O 1 1
16 15853 1 1 111 MET SD S 3.110 -13.460 3.117 1.00 . A A . 70 MET SD 1 1
16 15854 1 1 112 ILE C C 2.136 -6.347 3.217 1.00 . A A . 71 ILE C 1 1
16 15855 1 1 112 ILE CA C 1.407 -6.856 1.980 1.00 . A A . 71 ILE CA 1 1
16 15856 1 1 112 ILE CB C -0.059 -6.364 2.030 1.00 . A A . 71 ILE CB 1 1
16 15857 1 1 112 ILE CD1 C -1.071 -7.963 3.745 1.00 . A A . 71 ILE CD1 1 1
16 15858 1 1 112 ILE CG1 C -1.027 -7.525 2.295 1.00 . A A . 71 ILE CG1 1 1
16 15859 1 1 112 ILE CG2 C -0.420 -5.659 0.734 1.00 . A A . 71 ILE CG2 1 1
16 15860 1 1 112 ILE H H 0.917 -8.854 2.462 1.00 . A A . 71 ILE H 1 1
16 15861 1 1 112 ILE HA H 1.877 -6.437 1.102 1.00 . A A . 71 ILE HA 1 1
16 15862 1 1 112 ILE HB H -0.143 -5.646 2.831 1.00 . A A . 71 ILE HB 1 1
16 15863 1 1 112 ILE HD11 H -0.062 -8.003 4.140 1.00 . A A . 71 ILE HD11 1 1
16 15864 1 1 112 ILE HD12 H -1.653 -7.258 4.319 1.00 . A A . 71 ILE HD12 1 1
16 15865 1 1 112 ILE HD13 H -1.521 -8.942 3.813 1.00 . A A . 71 ILE HD13 1 1
16 15866 1 1 112 ILE HG12 H -2.025 -7.227 2.010 1.00 . A A . 71 ILE HG12 1 1
16 15867 1 1 112 ILE HG13 H -0.729 -8.376 1.701 1.00 . A A . 71 ILE HG13 1 1
16 15868 1 1 112 ILE HG21 H 0.483 -5.379 0.210 1.00 . A A . 71 ILE HG21 1 1
16 15869 1 1 112 ILE HG22 H -1.005 -6.322 0.112 1.00 . A A . 71 ILE HG22 1 1
16 15870 1 1 112 ILE HG23 H -0.997 -4.773 0.955 1.00 . A A . 71 ILE HG23 1 1
16 15871 1 1 112 ILE N N 1.499 -8.306 1.891 1.00 . A A . 71 ILE N 1 1
16 15872 1 1 112 ILE O O 1.690 -6.561 4.344 1.00 . A A . 71 ILE O 1 1
16 15873 1 1 113 LEU C C 4.245 -3.631 3.844 1.00 . A A . 72 LEU C 1 1
16 15874 1 1 113 LEU CA C 4.037 -5.120 4.085 1.00 . A A . 72 LEU CA 1 1
16 15875 1 1 113 LEU CB C 5.391 -5.824 4.206 1.00 . A A . 72 LEU CB 1 1
16 15876 1 1 113 LEU CD1 C 4.352 -7.123 6.102 1.00 . A A . 72 LEU CD1 1 1
16 15877 1 1 113 LEU CD2 C 5.147 -8.316 4.044 1.00 . A A . 72 LEU CD2 1 1
16 15878 1 1 113 LEU CG C 5.384 -7.144 4.983 1.00 . A A . 72 LEU CG 1 1
16 15879 1 1 113 LEU H H 3.601 -5.615 2.088 1.00 . A A . 72 LEU H 1 1
16 15880 1 1 113 LEU HA H 3.484 -5.255 5.003 1.00 . A A . 72 LEU HA 1 1
16 15881 1 1 113 LEU HB2 H 5.760 -6.021 3.210 1.00 . A A . 72 LEU HB2 1 1
16 15882 1 1 113 LEU HB3 H 6.078 -5.150 4.697 1.00 . A A . 72 LEU HB3 1 1
16 15883 1 1 113 LEU HD11 H 4.041 -8.135 6.326 1.00 . A A . 72 LEU HD11 1 1
16 15884 1 1 113 LEU HD12 H 4.788 -6.678 6.986 1.00 . A A . 72 LEU HD12 1 1
16 15885 1 1 113 LEU HD13 H 3.494 -6.544 5.794 1.00 . A A . 72 LEU HD13 1 1
16 15886 1 1 113 LEU HD21 H 5.962 -8.378 3.336 1.00 . A A . 72 LEU HD21 1 1
16 15887 1 1 113 LEU HD22 H 5.095 -9.231 4.616 1.00 . A A . 72 LEU HD22 1 1
16 15888 1 1 113 LEU HD23 H 4.219 -8.169 3.514 1.00 . A A . 72 LEU HD23 1 1
16 15889 1 1 113 LEU HG H 6.347 -7.278 5.433 1.00 . A A . 72 LEU HG 1 1
16 15890 1 1 113 LEU N N 3.267 -5.701 3.000 1.00 . A A . 72 LEU N 1 1
16 15891 1 1 113 LEU O O 4.177 -3.165 2.702 1.00 . A A . 72 LEU O 1 1
16 15892 1 1 114 CYS C C 6.160 -1.233 4.273 1.00 . A A . 73 CYS C 1 1
16 15893 1 1 114 CYS CA C 4.747 -1.470 4.808 1.00 . A A . 73 CYS CA 1 1
16 15894 1 1 114 CYS CB C 4.534 -0.776 6.167 1.00 . A A . 73 CYS CB 1 1
16 15895 1 1 114 CYS H H 4.495 -3.310 5.797 1.00 . A A . 73 CYS H 1 1
16 15896 1 1 114 CYS HA H 4.041 -1.068 4.096 1.00 . A A . 73 CYS HA 1 1
16 15897 1 1 114 CYS HB2 H 4.701 0.283 6.048 1.00 . A A . 73 CYS HB2 1 1
16 15898 1 1 114 CYS HB3 H 3.511 -0.936 6.481 1.00 . A A . 73 CYS HB3 1 1
16 15899 1 1 114 CYS N N 4.490 -2.891 4.917 1.00 . A A . 73 CYS N 1 1
16 15900 1 1 114 CYS O O 6.935 -2.181 4.100 1.00 . A A . 73 CYS O 1 1
16 15901 1 1 114 CYS SG S 5.623 -1.352 7.516 1.00 . A A . 73 CYS SG 1 1
16 15902 1 1 115 ARG C C 8.929 -0.089 4.340 1.00 . A A . 74 ARG C 1 1
16 15903 1 1 115 ARG CA C 7.785 0.400 3.453 1.00 . A A . 74 ARG CA 1 1
16 15904 1 1 115 ARG CB C 7.882 1.921 3.272 1.00 . A A . 74 ARG CB 1 1
16 15905 1 1 115 ARG CD C 6.793 3.047 1.296 1.00 . A A . 74 ARG CD 1 1
16 15906 1 1 115 ARG CG C 6.612 2.564 2.728 1.00 . A A . 74 ARG CG 1 1
16 15907 1 1 115 ARG CZ C 7.893 4.913 0.098 1.00 . A A . 74 ARG CZ 1 1
16 15908 1 1 115 ARG H H 5.839 0.734 4.223 1.00 . A A . 74 ARG H 1 1
16 15909 1 1 115 ARG HA H 7.871 -0.074 2.486 1.00 . A A . 74 ARG HA 1 1
16 15910 1 1 115 ARG HB2 H 8.105 2.370 4.227 1.00 . A A . 74 ARG HB2 1 1
16 15911 1 1 115 ARG HB3 H 8.690 2.135 2.586 1.00 . A A . 74 ARG HB3 1 1
16 15912 1 1 115 ARG HD2 H 7.369 2.315 0.753 1.00 . A A . 74 ARG HD2 1 1
16 15913 1 1 115 ARG HD3 H 5.818 3.149 0.838 1.00 . A A . 74 ARG HD3 1 1
16 15914 1 1 115 ARG HE H 7.666 4.802 2.088 1.00 . A A . 74 ARG HE 1 1
16 15915 1 1 115 ARG HG2 H 5.814 1.836 2.752 1.00 . A A . 74 ARG HG2 1 1
16 15916 1 1 115 ARG HG3 H 6.351 3.406 3.352 1.00 . A A . 74 ARG HG3 1 1
16 15917 1 1 115 ARG HH11 H 7.127 3.479 -1.121 1.00 . A A . 74 ARG HH11 1 1
16 15918 1 1 115 ARG HH12 H 7.961 4.779 -1.927 1.00 . A A . 74 ARG HH12 1 1
16 15919 1 1 115 ARG HH21 H 8.718 6.513 1.028 1.00 . A A . 74 ARG HH21 1 1
16 15920 1 1 115 ARG HH22 H 8.851 6.509 -0.703 1.00 . A A . 74 ARG HH22 1 1
16 15921 1 1 115 ARG N N 6.487 0.030 4.019 1.00 . A A . 74 ARG N 1 1
16 15922 1 1 115 ARG NE N 7.484 4.337 1.230 1.00 . A A . 74 ARG NE 1 1
16 15923 1 1 115 ARG NH1 N 7.636 4.345 -1.075 1.00 . A A . 74 ARG NH1 1 1
16 15924 1 1 115 ARG NH2 N 8.538 6.071 0.144 1.00 . A A . 74 ARG NH2 1 1
16 15925 1 1 115 ARG O O 9.960 -0.545 3.850 1.00 . A A . 74 ARG O 1 1
16 15926 1 1 116 ASN C C 9.699 -1.938 6.814 1.00 . A A . 75 ASN C 1 1
16 15927 1 1 116 ASN CA C 9.740 -0.426 6.609 1.00 . A A . 75 ASN CA 1 1
16 15928 1 1 116 ASN CB C 9.530 0.319 7.941 1.00 . A A . 75 ASN CB 1 1
16 15929 1 1 116 ASN CG C 9.359 -0.600 9.142 1.00 . A A . 75 ASN CG 1 1
16 15930 1 1 116 ASN H H 7.869 0.338 5.975 1.00 . A A . 75 ASN H 1 1
16 15931 1 1 116 ASN HA H 10.705 -0.159 6.207 1.00 . A A . 75 ASN HA 1 1
16 15932 1 1 116 ASN HB2 H 10.383 0.954 8.122 1.00 . A A . 75 ASN HB2 1 1
16 15933 1 1 116 ASN HB3 H 8.646 0.937 7.860 1.00 . A A . 75 ASN HB3 1 1
16 15934 1 1 116 ASN HD21 H 7.418 -0.820 8.744 1.00 . A A . 75 ASN HD21 1 1
16 15935 1 1 116 ASN HD22 H 8.012 -1.688 10.123 1.00 . A A . 75 ASN HD22 1 1
16 15936 1 1 116 ASN N N 8.726 -0.008 5.647 1.00 . A A . 75 ASN N 1 1
16 15937 1 1 116 ASN ND2 N 8.142 -1.081 9.360 1.00 . A A . 75 ASN ND2 1 1
16 15938 1 1 116 ASN O O 10.719 -2.573 7.084 1.00 . A A . 75 ASN O 1 1
16 15939 1 1 116 ASN OD1 O 10.313 -0.864 9.875 1.00 . A A . 75 ASN OD1 1 1
16 15940 1 1 117 ASP C C 8.979 -4.807 5.911 1.00 . A A . 76 ASP C 1 1
16 15941 1 1 117 ASP CA C 8.303 -3.923 6.934 1.00 . A A . 76 ASP CA 1 1
16 15942 1 1 117 ASP CB C 6.822 -4.246 6.937 1.00 . A A . 76 ASP CB 1 1
16 15943 1 1 117 ASP CG C 6.342 -4.791 8.258 1.00 . A A . 76 ASP CG 1 1
16 15944 1 1 117 ASP H H 7.758 -1.966 6.346 1.00 . A A . 76 ASP H 1 1
16 15945 1 1 117 ASP HA H 8.710 -4.137 7.911 1.00 . A A . 76 ASP HA 1 1
16 15946 1 1 117 ASP HB2 H 6.264 -3.348 6.717 1.00 . A A . 76 ASP HB2 1 1
16 15947 1 1 117 ASP HB3 H 6.622 -4.983 6.171 1.00 . A A . 76 ASP HB3 1 1
16 15948 1 1 117 ASP N N 8.516 -2.510 6.657 1.00 . A A . 76 ASP N 1 1
16 15949 1 1 117 ASP O O 9.711 -5.723 6.272 1.00 . A A . 76 ASP O 1 1
16 15950 1 1 117 ASP OD1 O 7.148 -5.437 8.977 1.00 . A A . 76 ASP OD1 1 1
16 15951 1 1 117 ASP OD2 O 5.163 -4.576 8.579 1.00 . A A . 76 ASP OD2 1 1
16 15952 1 1 118 TYR C C 10.742 -5.522 3.639 1.00 . A A . 77 TYR C 1 1
16 15953 1 1 118 TYR CA C 9.224 -5.382 3.561 1.00 . A A . 77 TYR CA 1 1
16 15954 1 1 118 TYR CB C 8.827 -4.835 2.187 1.00 . A A . 77 TYR CB 1 1
16 15955 1 1 118 TYR CD1 C 9.233 -6.940 0.859 1.00 . A A . 77 TYR CD1 1 1
16 15956 1 1 118 TYR CD2 C 10.404 -4.962 0.222 1.00 . A A . 77 TYR CD2 1 1
16 15957 1 1 118 TYR CE1 C 9.859 -7.642 -0.149 1.00 . A A . 77 TYR CE1 1 1
16 15958 1 1 118 TYR CE2 C 11.040 -5.661 -0.786 1.00 . A A . 77 TYR CE2 1 1
16 15959 1 1 118 TYR CG C 9.492 -5.589 1.060 1.00 . A A . 77 TYR CG 1 1
16 15960 1 1 118 TYR CZ C 10.764 -6.999 -0.968 1.00 . A A . 77 TYR CZ 1 1
16 15961 1 1 118 TYR H H 8.172 -3.749 4.410 1.00 . A A . 77 TYR H 1 1
16 15962 1 1 118 TYR HA H 8.783 -6.361 3.684 1.00 . A A . 77 TYR HA 1 1
16 15963 1 1 118 TYR HB2 H 7.758 -4.915 2.062 1.00 . A A . 77 TYR HB2 1 1
16 15964 1 1 118 TYR HB3 H 9.122 -3.799 2.115 1.00 . A A . 77 TYR HB3 1 1
16 15965 1 1 118 TYR HD1 H 8.525 -7.443 1.504 1.00 . A A . 77 TYR HD1 1 1
16 15966 1 1 118 TYR HD2 H 10.616 -3.914 0.367 1.00 . A A . 77 TYR HD2 1 1
16 15967 1 1 118 TYR HE1 H 9.642 -8.691 -0.290 1.00 . A A . 77 TYR HE1 1 1
16 15968 1 1 118 TYR HE2 H 11.747 -5.156 -1.428 1.00 . A A . 77 TYR HE2 1 1
16 15969 1 1 118 TYR HH H 12.364 -7.719 -1.768 1.00 . A A . 77 TYR HH 1 1
16 15970 1 1 118 TYR N N 8.718 -4.536 4.634 1.00 . A A . 77 TYR N 1 1
16 15971 1 1 118 TYR O O 11.275 -6.622 3.498 1.00 . A A . 77 TYR O 1 1
16 15972 1 1 118 TYR OH O 11.409 -7.700 -1.959 1.00 . A A . 77 TYR OH 1 1
16 15973 1 1 119 ILE C C 13.364 -5.276 5.114 1.00 . A A . 78 ILE C 1 1
16 15974 1 1 119 ILE CA C 12.876 -4.395 3.963 1.00 . A A . 78 ILE CA 1 1
16 15975 1 1 119 ILE CB C 13.396 -2.947 4.137 1.00 . A A . 78 ILE CB 1 1
16 15976 1 1 119 ILE CD1 C 14.157 -2.848 1.706 1.00 . A A . 78 ILE CD1 1 1
16 15977 1 1 119 ILE CG1 C 13.323 -2.208 2.799 1.00 . A A . 78 ILE CG1 1 1
16 15978 1 1 119 ILE CG2 C 14.817 -2.923 4.689 1.00 . A A . 78 ILE CG2 1 1
16 15979 1 1 119 ILE H H 10.930 -3.571 4.013 1.00 . A A . 78 ILE H 1 1
16 15980 1 1 119 ILE HA H 13.267 -4.787 3.036 1.00 . A A . 78 ILE HA 1 1
16 15981 1 1 119 ILE HB H 12.757 -2.445 4.847 1.00 . A A . 78 ILE HB 1 1
16 15982 1 1 119 ILE HD11 H 13.638 -2.772 0.763 1.00 . A A . 78 ILE HD11 1 1
16 15983 1 1 119 ILE HD12 H 15.107 -2.339 1.635 1.00 . A A . 78 ILE HD12 1 1
16 15984 1 1 119 ILE HD13 H 14.324 -3.887 1.943 1.00 . A A . 78 ILE HD13 1 1
16 15985 1 1 119 ILE HG12 H 12.298 -2.189 2.461 1.00 . A A . 78 ILE HG12 1 1
16 15986 1 1 119 ILE HG13 H 13.671 -1.195 2.934 1.00 . A A . 78 ILE HG13 1 1
16 15987 1 1 119 ILE HG21 H 15.517 -3.142 3.897 1.00 . A A . 78 ILE HG21 1 1
16 15988 1 1 119 ILE HG22 H 15.029 -1.947 5.099 1.00 . A A . 78 ILE HG22 1 1
16 15989 1 1 119 ILE HG23 H 14.910 -3.666 5.466 1.00 . A A . 78 ILE HG23 1 1
16 15990 1 1 119 ILE N N 11.421 -4.410 3.880 1.00 . A A . 78 ILE N 1 1
16 15991 1 1 119 ILE O O 14.348 -6.005 4.983 1.00 . A A . 78 ILE O 1 1
16 15992 1 1 120 ARG C C 12.626 -7.463 7.250 1.00 . A A . 79 ARG C 1 1
16 15993 1 1 120 ARG CA C 13.001 -5.987 7.412 1.00 . A A . 79 ARG CA 1 1
16 15994 1 1 120 ARG CB C 12.302 -5.386 8.634 1.00 . A A . 79 ARG CB 1 1
16 15995 1 1 120 ARG CD C 11.351 -5.768 10.925 1.00 . A A . 79 ARG CD 1 1
16 15996 1 1 120 ARG CG C 12.315 -6.276 9.867 1.00 . A A . 79 ARG CG 1 1
16 15997 1 1 120 ARG CZ C 9.182 -6.880 11.309 1.00 . A A . 79 ARG CZ 1 1
16 15998 1 1 120 ARG H H 11.848 -4.648 6.248 1.00 . A A . 79 ARG H 1 1
16 15999 1 1 120 ARG HA H 14.069 -5.914 7.547 1.00 . A A . 79 ARG HA 1 1
16 16000 1 1 120 ARG HB2 H 12.789 -4.457 8.887 1.00 . A A . 79 ARG HB2 1 1
16 16001 1 1 120 ARG HB3 H 11.274 -5.183 8.376 1.00 . A A . 79 ARG HB3 1 1
16 16002 1 1 120 ARG HD2 H 11.592 -6.232 11.871 1.00 . A A . 79 ARG HD2 1 1
16 16003 1 1 120 ARG HD3 H 11.462 -4.696 11.013 1.00 . A A . 79 ARG HD3 1 1
16 16004 1 1 120 ARG HE H 9.584 -5.640 9.793 1.00 . A A . 79 ARG HE 1 1
16 16005 1 1 120 ARG HG2 H 12.025 -7.278 9.582 1.00 . A A . 79 ARG HG2 1 1
16 16006 1 1 120 ARG HG3 H 13.313 -6.291 10.278 1.00 . A A . 79 ARG HG3 1 1
16 16007 1 1 120 ARG HH11 H 10.623 -7.374 12.653 1.00 . A A . 79 ARG HH11 1 1
16 16008 1 1 120 ARG HH12 H 9.075 -8.126 12.912 1.00 . A A . 79 ARG HH12 1 1
16 16009 1 1 120 ARG HH21 H 7.550 -6.596 10.131 1.00 . A A . 79 ARG HH21 1 1
16 16010 1 1 120 ARG HH22 H 7.319 -7.656 11.498 1.00 . A A . 79 ARG HH22 1 1
16 16011 1 1 120 ARG N N 12.645 -5.222 6.225 1.00 . A A . 79 ARG N 1 1
16 16012 1 1 120 ARG NE N 9.961 -6.073 10.591 1.00 . A A . 79 ARG NE 1 1
16 16013 1 1 120 ARG NH1 N 9.665 -7.507 12.376 1.00 . A A . 79 ARG NH1 1 1
16 16014 1 1 120 ARG NH2 N 7.919 -7.066 10.951 1.00 . A A . 79 ARG NH2 1 1
16 16015 1 1 120 ARG O O 13.375 -8.351 7.654 1.00 . A A . 79 ARG O 1 1
16 16016 1 1 121 LEU C C 11.755 -9.810 5.400 1.00 . A A . 80 LEU C 1 1
16 16017 1 1 121 LEU CA C 10.963 -9.068 6.476 1.00 . A A . 80 LEU CA 1 1
16 16018 1 1 121 LEU CB C 9.478 -9.027 6.099 1.00 . A A . 80 LEU CB 1 1
16 16019 1 1 121 LEU CD1 C 7.974 -8.966 8.097 1.00 . A A . 80 LEU CD1 1 1
16 16020 1 1 121 LEU CD2 C 7.447 -10.478 6.190 1.00 . A A . 80 LEU CD2 1 1
16 16021 1 1 121 LEU CG C 8.557 -9.843 7.005 1.00 . A A . 80 LEU CG 1 1
16 16022 1 1 121 LEU H H 10.919 -6.956 6.342 1.00 . A A . 80 LEU H 1 1
16 16023 1 1 121 LEU HA H 11.072 -9.592 7.412 1.00 . A A . 80 LEU HA 1 1
16 16024 1 1 121 LEU HB2 H 9.151 -7.998 6.125 1.00 . A A . 80 LEU HB2 1 1
16 16025 1 1 121 LEU HB3 H 9.371 -9.396 5.087 1.00 . A A . 80 LEU HB3 1 1
16 16026 1 1 121 LEU HD11 H 8.325 -9.309 9.060 1.00 . A A . 80 LEU HD11 1 1
16 16027 1 1 121 LEU HD12 H 8.288 -7.944 7.943 1.00 . A A . 80 LEU HD12 1 1
16 16028 1 1 121 LEU HD13 H 6.897 -9.020 8.066 1.00 . A A . 80 LEU HD13 1 1
16 16029 1 1 121 LEU HD21 H 6.491 -10.225 6.626 1.00 . A A . 80 LEU HD21 1 1
16 16030 1 1 121 LEU HD22 H 7.492 -10.104 5.177 1.00 . A A . 80 LEU HD22 1 1
16 16031 1 1 121 LEU HD23 H 7.571 -11.550 6.185 1.00 . A A . 80 LEU HD23 1 1
16 16032 1 1 121 LEU HG H 9.125 -10.633 7.474 1.00 . A A . 80 LEU HG 1 1
16 16033 1 1 121 LEU N N 11.464 -7.710 6.660 1.00 . A A . 80 LEU N 1 1
16 16034 1 1 121 LEU O O 12.316 -10.879 5.652 1.00 . A A . 80 LEU O 1 1
16 16035 1 1 122 PHE C C 13.615 -8.982 2.579 1.00 . A A . 81 PHE C 1 1
16 16036 1 1 122 PHE CA C 12.486 -9.868 3.084 1.00 . A A . 81 PHE CA 1 1
16 16037 1 1 122 PHE CB C 11.496 -10.147 1.941 1.00 . A A . 81 PHE CB 1 1
16 16038 1 1 122 PHE CD1 C 9.382 -11.024 2.958 1.00 . A A . 81 PHE CD1 1 1
16 16039 1 1 122 PHE CD2 C 10.764 -12.539 1.744 1.00 . A A . 81 PHE CD2 1 1
16 16040 1 1 122 PHE CE1 C 8.488 -12.042 3.219 1.00 . A A . 81 PHE CE1 1 1
16 16041 1 1 122 PHE CE2 C 9.873 -13.564 2.002 1.00 . A A . 81 PHE CE2 1 1
16 16042 1 1 122 PHE CG C 10.529 -11.259 2.222 1.00 . A A . 81 PHE CG 1 1
16 16043 1 1 122 PHE CZ C 8.734 -13.315 2.741 1.00 . A A . 81 PHE CZ 1 1
16 16044 1 1 122 PHE H H 11.384 -8.358 4.079 1.00 . A A . 81 PHE H 1 1
16 16045 1 1 122 PHE HA H 12.903 -10.802 3.427 1.00 . A A . 81 PHE HA 1 1
16 16046 1 1 122 PHE HB2 H 10.920 -9.256 1.748 1.00 . A A . 81 PHE HB2 1 1
16 16047 1 1 122 PHE HB3 H 12.052 -10.408 1.050 1.00 . A A . 81 PHE HB3 1 1
16 16048 1 1 122 PHE HD1 H 9.189 -10.029 3.332 1.00 . A A . 81 PHE HD1 1 1
16 16049 1 1 122 PHE HD2 H 11.655 -12.734 1.170 1.00 . A A . 81 PHE HD2 1 1
16 16050 1 1 122 PHE HE1 H 7.597 -11.844 3.797 1.00 . A A . 81 PHE HE1 1 1
16 16051 1 1 122 PHE HE2 H 10.066 -14.557 1.625 1.00 . A A . 81 PHE HE2 1 1
16 16052 1 1 122 PHE HZ H 8.038 -14.114 2.945 1.00 . A A . 81 PHE HZ 1 1
16 16053 1 1 122 PHE N N 11.805 -9.236 4.207 1.00 . A A . 81 PHE N 1 1
16 16054 1 1 122 PHE O O 14.785 -9.188 2.916 1.00 . A A . 81 PHE O 1 1
16 16055 1 1 123 GLY C C 14.743 -7.718 -0.126 1.00 . A A . 82 GLY C 1 1
16 16056 1 1 123 GLY CA C 14.241 -7.132 1.174 1.00 . A A . 82 GLY CA 1 1
16 16057 1 1 123 GLY H H 12.306 -7.841 1.606 1.00 . A A . 82 GLY H 1 1
16 16058 1 1 123 GLY HA2 H 13.797 -6.167 0.982 1.00 . A A . 82 GLY HA2 1 1
16 16059 1 1 123 GLY HA3 H 15.072 -7.014 1.853 1.00 . A A . 82 GLY HA3 1 1
16 16060 1 1 123 GLY N N 13.254 -7.990 1.784 1.00 . A A . 82 GLY N 1 1
16 16061 1 1 123 GLY O O 15.952 -7.999 -0.226 1.00 . A A . 82 GLY O 1 1
16 16062 1 1 123 GLY OXT O 13.917 -7.927 -1.041 1.00 . A A . 82 GLY OXT 1 1
16 16063 2 2 1 ZN ZN ZN -10.752 -7.192 4.671 1.00 . B A . 101 ZN ZN 1 1
16 16064 3 2 1 ZN ZN ZN 4.398 -2.767 8.916 1.00 . C A . 102 ZN ZN 1 1
17 16065 1 1 59 LEU C C -24.263 -9.967 -1.968 1.00 . A A . 18 LEU C 1 1
17 16066 1 1 59 LEU CA C -25.579 -9.625 -2.664 1.00 . A A . 18 LEU CA 1 1
17 16067 1 1 59 LEU CB C -26.754 -9.927 -1.731 1.00 . A A . 18 LEU CB 1 1
17 16068 1 1 59 LEU CD1 C -29.132 -9.444 -2.359 1.00 . A A . 18 LEU CD1 1 1
17 16069 1 1 59 LEU CD2 C -28.136 -8.400 -0.311 1.00 . A A . 18 LEU CD2 1 1
17 16070 1 1 59 LEU CG C -27.867 -8.881 -1.730 1.00 . A A . 18 LEU CG 1 1
17 16071 1 1 59 LEU H H -26.372 -11.098 -3.961 1.00 . A A . 18 LEU H 1 1
17 16072 1 1 59 LEU HA H -25.582 -8.572 -2.898 1.00 . A A . 18 LEU HA 1 1
17 16073 1 1 59 LEU HB2 H -27.182 -10.878 -2.018 1.00 . A A . 18 LEU HB2 1 1
17 16074 1 1 59 LEU HB3 H -26.373 -10.013 -0.725 1.00 . A A . 18 LEU HB3 1 1
17 16075 1 1 59 LEU HD11 H -29.996 -9.036 -1.858 1.00 . A A . 18 LEU HD11 1 1
17 16076 1 1 59 LEU HD12 H -29.163 -9.178 -3.405 1.00 . A A . 18 LEU HD12 1 1
17 16077 1 1 59 LEU HD13 H -29.133 -10.520 -2.261 1.00 . A A . 18 LEU HD13 1 1
17 16078 1 1 59 LEU HD21 H -28.855 -7.595 -0.330 1.00 . A A . 18 LEU HD21 1 1
17 16079 1 1 59 LEU HD22 H -28.524 -9.218 0.278 1.00 . A A . 18 LEU HD22 1 1
17 16080 1 1 59 LEU HD23 H -27.213 -8.048 0.128 1.00 . A A . 18 LEU HD23 1 1
17 16081 1 1 59 LEU HG H -27.554 -8.029 -2.318 1.00 . A A . 18 LEU HG 1 1
17 16082 1 1 59 LEU N N -25.728 -10.363 -3.917 1.00 . A A . 18 LEU N 1 1
17 16083 1 1 59 LEU O O -23.982 -9.477 -0.875 1.00 . A A . 18 LEU O 1 1
17 16084 1 1 60 SER C C -21.128 -10.158 -2.482 1.00 . A A . 19 SER C 1 1
17 16085 1 1 60 SER CA C -22.171 -11.197 -2.093 1.00 . A A . 19 SER CA 1 1
17 16086 1 1 60 SER CB C -21.792 -12.561 -2.667 1.00 . A A . 19 SER CB 1 1
17 16087 1 1 60 SER H H -23.767 -11.192 -3.459 1.00 . A A . 19 SER H 1 1
17 16088 1 1 60 SER HA H -22.229 -11.262 -1.017 1.00 . A A . 19 SER HA 1 1
17 16089 1 1 60 SER HB2 H -20.803 -12.507 -3.101 1.00 . A A . 19 SER HB2 1 1
17 16090 1 1 60 SER HB3 H -21.803 -13.299 -1.878 1.00 . A A . 19 SER HB3 1 1
17 16091 1 1 60 SER HG H -22.257 -13.007 -4.527 1.00 . A A . 19 SER HG 1 1
17 16092 1 1 60 SER N N -23.470 -10.812 -2.607 1.00 . A A . 19 SER N 1 1
17 16093 1 1 60 SER O O -20.159 -9.932 -1.753 1.00 . A A . 19 SER O 1 1
17 16094 1 1 60 SER OG O -22.716 -12.951 -3.674 1.00 . A A . 19 SER OG 1 1
17 16095 1 1 61 TRP C C -19.031 -9.147 -4.320 1.00 . A A . 20 TRP C 1 1
17 16096 1 1 61 TRP CA C -20.437 -8.558 -4.229 1.00 . A A . 20 TRP CA 1 1
17 16097 1 1 61 TRP CB C -20.391 -7.222 -3.467 1.00 . A A . 20 TRP CB 1 1
17 16098 1 1 61 TRP CD1 C -22.906 -6.717 -3.349 1.00 . A A . 20 TRP CD1 1 1
17 16099 1 1 61 TRP CD2 C -21.816 -6.487 -1.407 1.00 . A A . 20 TRP CD2 1 1
17 16100 1 1 61 TRP CE2 C -23.171 -6.179 -1.198 1.00 . A A . 20 TRP CE2 1 1
17 16101 1 1 61 TRP CE3 C -20.933 -6.412 -0.327 1.00 . A A . 20 TRP CE3 1 1
17 16102 1 1 61 TRP CG C -21.667 -6.831 -2.787 1.00 . A A . 20 TRP CG 1 1
17 16103 1 1 61 TRP CH2 C -22.779 -5.742 1.084 1.00 . A A . 20 TRP CH2 1 1
17 16104 1 1 61 TRP CZ2 C -23.665 -5.805 0.046 1.00 . A A . 20 TRP CZ2 1 1
17 16105 1 1 61 TRP CZ3 C -21.424 -6.039 0.909 1.00 . A A . 20 TRP CZ3 1 1
17 16106 1 1 61 TRP H H -22.229 -9.676 -4.080 1.00 . A A . 20 TRP H 1 1
17 16107 1 1 61 TRP HA H -20.779 -8.366 -5.229 1.00 . A A . 20 TRP HA 1 1
17 16108 1 1 61 TRP HB2 H -19.627 -7.278 -2.709 1.00 . A A . 20 TRP HB2 1 1
17 16109 1 1 61 TRP HB3 H -20.135 -6.435 -4.162 1.00 . A A . 20 TRP HB3 1 1
17 16110 1 1 61 TRP HD1 H -23.126 -6.909 -4.389 1.00 . A A . 20 TRP HD1 1 1
17 16111 1 1 61 TRP HE1 H -24.772 -6.174 -2.551 1.00 . A A . 20 TRP HE1 1 1
17 16112 1 1 61 TRP HE3 H -19.884 -6.638 -0.447 1.00 . A A . 20 TRP HE3 1 1
17 16113 1 1 61 TRP HH2 H -23.120 -5.455 2.067 1.00 . A A . 20 TRP HH2 1 1
17 16114 1 1 61 TRP HZ2 H -24.708 -5.572 0.200 1.00 . A A . 20 TRP HZ2 1 1
17 16115 1 1 61 TRP HZ3 H -20.758 -5.977 1.757 1.00 . A A . 20 TRP HZ3 1 1
17 16116 1 1 61 TRP N N -21.373 -9.510 -3.626 1.00 . A A . 20 TRP N 1 1
17 16117 1 1 61 TRP NE1 N -23.817 -6.325 -2.397 1.00 . A A . 20 TRP NE1 1 1
17 16118 1 1 61 TRP O O -18.715 -9.904 -5.243 1.00 . A A . 20 TRP O 1 1
17 16119 1 1 62 LYS C C -16.431 -9.639 -1.903 1.00 . A A . 21 LYS C 1 1
17 16120 1 1 62 LYS CA C -16.824 -9.265 -3.323 1.00 . A A . 21 LYS CA 1 1
17 16121 1 1 62 LYS CB C -15.881 -8.182 -3.847 1.00 . A A . 21 LYS CB 1 1
17 16122 1 1 62 LYS CD C -16.009 -8.257 -6.349 1.00 . A A . 21 LYS CD 1 1
17 16123 1 1 62 LYS CE C -15.868 -9.335 -7.409 1.00 . A A . 21 LYS CE 1 1
17 16124 1 1 62 LYS CG C -15.162 -8.567 -5.128 1.00 . A A . 21 LYS CG 1 1
17 16125 1 1 62 LYS H H -18.522 -8.227 -2.638 1.00 . A A . 21 LYS H 1 1
17 16126 1 1 62 LYS HA H -16.748 -10.138 -3.956 1.00 . A A . 21 LYS HA 1 1
17 16127 1 1 62 LYS HB2 H -16.454 -7.290 -4.037 1.00 . A A . 21 LYS HB2 1 1
17 16128 1 1 62 LYS HB3 H -15.139 -7.972 -3.092 1.00 . A A . 21 LYS HB3 1 1
17 16129 1 1 62 LYS HD2 H -17.044 -8.194 -6.050 1.00 . A A . 21 LYS HD2 1 1
17 16130 1 1 62 LYS HD3 H -15.693 -7.310 -6.765 1.00 . A A . 21 LYS HD3 1 1
17 16131 1 1 62 LYS HE2 H -15.662 -8.863 -8.358 1.00 . A A . 21 LYS HE2 1 1
17 16132 1 1 62 LYS HE3 H -15.041 -9.978 -7.142 1.00 . A A . 21 LYS HE3 1 1
17 16133 1 1 62 LYS HG2 H -14.239 -8.011 -5.192 1.00 . A A . 21 LYS HG2 1 1
17 16134 1 1 62 LYS HG3 H -14.946 -9.625 -5.107 1.00 . A A . 21 LYS HG3 1 1
17 16135 1 1 62 LYS HZ1 H -17.623 -10.175 -6.636 1.00 . A A . 21 LYS HZ1 1 1
17 16136 1 1 62 LYS HZ2 H -16.848 -11.139 -7.797 1.00 . A A . 21 LYS HZ2 1 1
17 16137 1 1 62 LYS HZ3 H -17.720 -9.767 -8.278 1.00 . A A . 21 LYS HZ3 1 1
17 16138 1 1 62 LYS N N -18.197 -8.801 -3.359 1.00 . A A . 21 LYS N 1 1
17 16139 1 1 62 LYS NZ N -17.100 -10.160 -7.537 1.00 . A A . 21 LYS NZ 1 1
17 16140 1 1 62 LYS O O -16.787 -8.946 -0.948 1.00 . A A . 21 LYS O 1 1
17 16141 1 1 63 ARG C C -13.739 -10.713 -0.371 1.00 . A A . 22 ARG C 1 1
17 16142 1 1 63 ARG CA C -15.184 -11.168 -0.494 1.00 . A A . 22 ARG CA 1 1
17 16143 1 1 63 ARG CB C -15.271 -12.689 -0.360 1.00 . A A . 22 ARG CB 1 1
17 16144 1 1 63 ARG CD C -17.578 -12.919 0.607 1.00 . A A . 22 ARG CD 1 1
17 16145 1 1 63 ARG CG C -16.092 -13.144 0.831 1.00 . A A . 22 ARG CG 1 1
17 16146 1 1 63 ARG CZ C -19.214 -13.700 2.280 1.00 . A A . 22 ARG CZ 1 1
17 16147 1 1 63 ARG H H -15.522 -11.277 -2.567 1.00 . A A . 22 ARG H 1 1
17 16148 1 1 63 ARG HA H -15.771 -10.705 0.286 1.00 . A A . 22 ARG HA 1 1
17 16149 1 1 63 ARG HB2 H -15.721 -13.093 -1.256 1.00 . A A . 22 ARG HB2 1 1
17 16150 1 1 63 ARG HB3 H -14.272 -13.088 -0.257 1.00 . A A . 22 ARG HB3 1 1
17 16151 1 1 63 ARG HD2 H -17.710 -12.006 0.048 1.00 . A A . 22 ARG HD2 1 1
17 16152 1 1 63 ARG HD3 H -17.975 -13.750 0.041 1.00 . A A . 22 ARG HD3 1 1
17 16153 1 1 63 ARG HE H -18.098 -12.051 2.448 1.00 . A A . 22 ARG HE 1 1
17 16154 1 1 63 ARG HG2 H -15.918 -14.197 0.995 1.00 . A A . 22 ARG HG2 1 1
17 16155 1 1 63 ARG HG3 H -15.778 -12.584 1.698 1.00 . A A . 22 ARG HG3 1 1
17 16156 1 1 63 ARG HH11 H -19.091 -14.853 0.617 1.00 . A A . 22 ARG HH11 1 1
17 16157 1 1 63 ARG HH12 H -20.220 -15.405 1.819 1.00 . A A . 22 ARG HH12 1 1
17 16158 1 1 63 ARG HH21 H -19.563 -12.769 4.052 1.00 . A A . 22 ARG HH21 1 1
17 16159 1 1 63 ARG HH22 H -20.494 -14.214 3.768 1.00 . A A . 22 ARG HH22 1 1
17 16160 1 1 63 ARG N N -15.714 -10.741 -1.775 1.00 . A A . 22 ARG N 1 1
17 16161 1 1 63 ARG NE N -18.307 -12.815 1.869 1.00 . A A . 22 ARG NE 1 1
17 16162 1 1 63 ARG NH1 N -19.532 -14.732 1.512 1.00 . A A . 22 ARG NH1 1 1
17 16163 1 1 63 ARG NH2 N -19.802 -13.550 3.460 1.00 . A A . 22 ARG NH2 1 1
17 16164 1 1 63 ARG O O -12.939 -10.929 -1.284 1.00 . A A . 22 ARG O 1 1
17 16165 1 1 64 CYS C C -11.079 -10.570 1.375 1.00 . A A . 23 CYS C 1 1
17 16166 1 1 64 CYS CA C -12.086 -9.512 0.917 1.00 . A A . 23 CYS CA 1 1
17 16167 1 1 64 CYS CB C -12.145 -8.305 1.859 1.00 . A A . 23 CYS CB 1 1
17 16168 1 1 64 CYS H H -14.070 -9.985 1.462 1.00 . A A . 23 CYS H 1 1
17 16169 1 1 64 CYS HA H -11.769 -9.161 -0.054 1.00 . A A . 23 CYS HA 1 1
17 16170 1 1 64 CYS HB2 H -11.199 -7.790 1.816 1.00 . A A . 23 CYS HB2 1 1
17 16171 1 1 64 CYS HB3 H -12.916 -7.633 1.506 1.00 . A A . 23 CYS HB3 1 1
17 16172 1 1 64 CYS N N -13.409 -10.077 0.742 1.00 . A A . 23 CYS N 1 1
17 16173 1 1 64 CYS O O -11.448 -11.587 1.970 1.00 . A A . 23 CYS O 1 1
17 16174 1 1 64 CYS SG S -12.482 -8.647 3.619 1.00 . A A . 23 CYS SG 1 1
17 16175 1 1 65 ALA C C -8.157 -11.314 2.651 1.00 . A A . 24 ALA C 1 1
17 16176 1 1 65 ALA CA C -8.762 -11.333 1.250 1.00 . A A . 24 ALA CA 1 1
17 16177 1 1 65 ALA CB C -7.674 -11.137 0.205 1.00 . A A . 24 ALA CB 1 1
17 16178 1 1 65 ALA H H -9.563 -9.443 0.724 1.00 . A A . 24 ALA H 1 1
17 16179 1 1 65 ALA HA H -9.210 -12.301 1.082 1.00 . A A . 24 ALA HA 1 1
17 16180 1 1 65 ALA HB1 H -6.952 -11.939 0.282 1.00 . A A . 24 ALA HB1 1 1
17 16181 1 1 65 ALA HB2 H -8.114 -11.143 -0.781 1.00 . A A . 24 ALA HB2 1 1
17 16182 1 1 65 ALA HB3 H -7.180 -10.192 0.372 1.00 . A A . 24 ALA HB3 1 1
17 16183 1 1 65 ALA N N -9.806 -10.327 1.074 1.00 . A A . 24 ALA N 1 1
17 16184 1 1 65 ALA O O -7.564 -12.304 3.091 1.00 . A A . 24 ALA O 1 1
17 16185 1 1 66 GLY C C -8.672 -10.679 5.718 1.00 . A A . 25 GLY C 1 1
17 16186 1 1 66 GLY CA C -7.736 -10.097 4.682 1.00 . A A . 25 GLY CA 1 1
17 16187 1 1 66 GLY H H -8.749 -9.424 2.949 1.00 . A A . 25 GLY H 1 1
17 16188 1 1 66 GLY HA2 H -6.796 -10.628 4.717 1.00 . A A . 25 GLY HA2 1 1
17 16189 1 1 66 GLY HA3 H -7.562 -9.056 4.913 1.00 . A A . 25 GLY HA3 1 1
17 16190 1 1 66 GLY N N -8.282 -10.196 3.344 1.00 . A A . 25 GLY N 1 1
17 16191 1 1 66 GLY O O -8.481 -11.811 6.175 1.00 . A A . 25 GLY O 1 1
17 16192 1 1 67 CYS C C -11.448 -11.555 6.508 1.00 . A A . 26 CYS C 1 1
17 16193 1 1 67 CYS CA C -10.701 -10.330 7.028 1.00 . A A . 26 CYS CA 1 1
17 16194 1 1 67 CYS CB C -11.686 -9.188 7.284 1.00 . A A . 26 CYS CB 1 1
17 16195 1 1 67 CYS H H -9.719 -8.986 5.736 1.00 . A A . 26 CYS H 1 1
17 16196 1 1 67 CYS HA H -10.214 -10.587 7.954 1.00 . A A . 26 CYS HA 1 1
17 16197 1 1 67 CYS HB2 H -12.555 -9.320 6.654 1.00 . A A . 26 CYS HB2 1 1
17 16198 1 1 67 CYS HB3 H -11.993 -9.213 8.320 1.00 . A A . 26 CYS HB3 1 1
17 16199 1 1 67 CYS N N -9.678 -9.895 6.088 1.00 . A A . 26 CYS N 1 1
17 16200 1 1 67 CYS O O -11.551 -12.572 7.193 1.00 . A A . 26 CYS O 1 1
17 16201 1 1 67 CYS SG S -10.998 -7.532 6.946 1.00 . A A . 26 CYS SG 1 1
17 16202 1 1 68 GLY C C -14.191 -12.330 4.770 1.00 . A A . 27 GLY C 1 1
17 16203 1 1 68 GLY CA C -12.695 -12.545 4.707 1.00 . A A . 27 GLY CA 1 1
17 16204 1 1 68 GLY H H -11.848 -10.610 4.793 1.00 . A A . 27 GLY H 1 1
17 16205 1 1 68 GLY HA2 H -12.398 -12.649 3.674 1.00 . A A . 27 GLY HA2 1 1
17 16206 1 1 68 GLY HA3 H -12.451 -13.454 5.237 1.00 . A A . 27 GLY HA3 1 1
17 16207 1 1 68 GLY N N -11.964 -11.447 5.295 1.00 . A A . 27 GLY N 1 1
17 16208 1 1 68 GLY O O -14.944 -13.247 5.104 1.00 . A A . 27 GLY O 1 1
17 16209 1 1 69 GLY C C -16.424 -10.019 3.229 1.00 . A A . 28 GLY C 1 1
17 16210 1 1 69 GLY CA C -16.035 -10.811 4.454 1.00 . A A . 28 GLY CA 1 1
17 16211 1 1 69 GLY H H -13.969 -10.426 4.187 1.00 . A A . 28 GLY H 1 1
17 16212 1 1 69 GLY HA2 H -16.598 -11.733 4.476 1.00 . A A . 28 GLY HA2 1 1
17 16213 1 1 69 GLY HA3 H -16.268 -10.233 5.338 1.00 . A A . 28 GLY HA3 1 1
17 16214 1 1 69 GLY N N -14.622 -11.121 4.449 1.00 . A A . 28 GLY N 1 1
17 16215 1 1 69 GLY O O -15.561 -9.645 2.439 1.00 . A A . 28 GLY O 1 1
17 16216 1 1 70 LYS C C -17.782 -7.513 2.148 1.00 . A A . 29 LYS C 1 1
17 16217 1 1 70 LYS CA C -18.162 -8.972 1.920 1.00 . A A . 29 LYS CA 1 1
17 16218 1 1 70 LYS CB C -19.675 -9.120 1.704 1.00 . A A . 29 LYS CB 1 1
17 16219 1 1 70 LYS CD C -21.727 -9.774 3.001 1.00 . A A . 29 LYS CD 1 1
17 16220 1 1 70 LYS CE C -22.692 -9.503 1.861 1.00 . A A . 29 LYS CE 1 1
17 16221 1 1 70 LYS CG C -20.524 -8.846 2.939 1.00 . A A . 29 LYS CG 1 1
17 16222 1 1 70 LYS H H -18.370 -10.121 3.689 1.00 . A A . 29 LYS H 1 1
17 16223 1 1 70 LYS HA H -17.645 -9.326 1.039 1.00 . A A . 29 LYS HA 1 1
17 16224 1 1 70 LYS HB2 H -19.980 -8.432 0.930 1.00 . A A . 29 LYS HB2 1 1
17 16225 1 1 70 LYS HB3 H -19.876 -10.129 1.373 1.00 . A A . 29 LYS HB3 1 1
17 16226 1 1 70 LYS HD2 H -21.386 -10.796 2.933 1.00 . A A . 29 LYS HD2 1 1
17 16227 1 1 70 LYS HD3 H -22.240 -9.624 3.940 1.00 . A A . 29 LYS HD3 1 1
17 16228 1 1 70 LYS HE2 H -22.585 -8.473 1.553 1.00 . A A . 29 LYS HE2 1 1
17 16229 1 1 70 LYS HE3 H -22.442 -10.151 1.035 1.00 . A A . 29 LYS HE3 1 1
17 16230 1 1 70 LYS HG2 H -19.921 -8.995 3.823 1.00 . A A . 29 LYS HG2 1 1
17 16231 1 1 70 LYS HG3 H -20.871 -7.822 2.902 1.00 . A A . 29 LYS HG3 1 1
17 16232 1 1 70 LYS HZ1 H -24.531 -10.466 1.639 1.00 . A A . 29 LYS HZ1 1 1
17 16233 1 1 70 LYS HZ2 H -24.656 -8.861 2.169 1.00 . A A . 29 LYS HZ2 1 1
17 16234 1 1 70 LYS HZ3 H -24.153 -10.072 3.241 1.00 . A A . 29 LYS HZ3 1 1
17 16235 1 1 70 LYS N N -17.713 -9.773 3.047 1.00 . A A . 29 LYS N 1 1
17 16236 1 1 70 LYS NZ N -24.104 -9.743 2.254 1.00 . A A . 29 LYS NZ 1 1
17 16237 1 1 70 LYS O O -18.074 -6.947 3.203 1.00 . A A . 29 LYS O 1 1
17 16238 1 1 71 ILE C C -17.781 -4.576 1.387 1.00 . A A . 30 ILE C 1 1
17 16239 1 1 71 ILE CA C -16.617 -5.557 1.317 1.00 . A A . 30 ILE CA 1 1
17 16240 1 1 71 ILE CB C -15.673 -5.168 0.159 1.00 . A A . 30 ILE CB 1 1
17 16241 1 1 71 ILE CD1 C -14.027 -6.594 -1.153 1.00 . A A . 30 ILE CD1 1 1
17 16242 1 1 71 ILE CG1 C -14.407 -6.026 0.195 1.00 . A A . 30 ILE CG1 1 1
17 16243 1 1 71 ILE CG2 C -15.308 -3.690 0.229 1.00 . A A . 30 ILE CG2 1 1
17 16244 1 1 71 ILE H H -16.909 -7.420 0.352 1.00 . A A . 30 ILE H 1 1
17 16245 1 1 71 ILE HA H -16.060 -5.495 2.240 1.00 . A A . 30 ILE HA 1 1
17 16246 1 1 71 ILE HB H -16.190 -5.342 -0.772 1.00 . A A . 30 ILE HB 1 1
17 16247 1 1 71 ILE HD11 H -13.816 -7.647 -1.052 1.00 . A A . 30 ILE HD11 1 1
17 16248 1 1 71 ILE HD12 H -14.842 -6.454 -1.847 1.00 . A A . 30 ILE HD12 1 1
17 16249 1 1 71 ILE HD13 H -13.149 -6.085 -1.520 1.00 . A A . 30 ILE HD13 1 1
17 16250 1 1 71 ILE HG12 H -13.580 -5.425 0.544 1.00 . A A . 30 ILE HG12 1 1
17 16251 1 1 71 ILE HG13 H -14.557 -6.853 0.874 1.00 . A A . 30 ILE HG13 1 1
17 16252 1 1 71 ILE HG21 H -15.685 -3.271 1.151 1.00 . A A . 30 ILE HG21 1 1
17 16253 1 1 71 ILE HG22 H -14.234 -3.583 0.196 1.00 . A A . 30 ILE HG22 1 1
17 16254 1 1 71 ILE HG23 H -15.748 -3.169 -0.610 1.00 . A A . 30 ILE HG23 1 1
17 16255 1 1 71 ILE N N -17.098 -6.924 1.181 1.00 . A A . 30 ILE N 1 1
17 16256 1 1 71 ILE O O -18.469 -4.328 0.393 1.00 . A A . 30 ILE O 1 1
17 16257 1 1 72 ALA C C -18.465 -1.653 2.926 1.00 . A A . 31 ALA C 1 1
17 16258 1 1 72 ALA CA C -19.047 -3.049 2.781 1.00 . A A . 31 ALA CA 1 1
17 16259 1 1 72 ALA CB C -19.885 -3.422 3.996 1.00 . A A . 31 ALA CB 1 1
17 16260 1 1 72 ALA H H -17.441 -4.299 3.334 1.00 . A A . 31 ALA H 1 1
17 16261 1 1 72 ALA HA H -19.683 -3.067 1.913 1.00 . A A . 31 ALA HA 1 1
17 16262 1 1 72 ALA HB1 H -20.839 -3.810 3.669 1.00 . A A . 31 ALA HB1 1 1
17 16263 1 1 72 ALA HB2 H -19.368 -4.174 4.572 1.00 . A A . 31 ALA HB2 1 1
17 16264 1 1 72 ALA HB3 H -20.045 -2.545 4.605 1.00 . A A . 31 ALA HB3 1 1
17 16265 1 1 72 ALA N N -17.994 -4.024 2.573 1.00 . A A . 31 ALA N 1 1
17 16266 1 1 72 ALA O O -19.133 -0.727 3.391 1.00 . A A . 31 ALA O 1 1
17 16267 1 1 73 ASP C C -17.021 0.482 1.182 1.00 . A A . 32 ASP C 1 1
17 16268 1 1 73 ASP CA C -16.582 -0.196 2.470 1.00 . A A . 32 ASP CA 1 1
17 16269 1 1 73 ASP CB C -15.056 -0.304 2.521 1.00 . A A . 32 ASP CB 1 1
17 16270 1 1 73 ASP CG C -14.482 0.143 3.853 1.00 . A A . 32 ASP CG 1 1
17 16271 1 1 73 ASP H H -16.687 -2.307 2.284 1.00 . A A . 32 ASP H 1 1
17 16272 1 1 73 ASP HA H -16.928 0.386 3.311 1.00 . A A . 32 ASP HA 1 1
17 16273 1 1 73 ASP HB2 H -14.766 -1.329 2.347 1.00 . A A . 32 ASP HB2 1 1
17 16274 1 1 73 ASP HB3 H -14.640 0.319 1.745 1.00 . A A . 32 ASP HB3 1 1
17 16275 1 1 73 ASP N N -17.205 -1.510 2.539 1.00 . A A . 32 ASP N 1 1
17 16276 1 1 73 ASP O O -17.401 -0.198 0.225 1.00 . A A . 32 ASP O 1 1
17 16277 1 1 73 ASP OD1 O -14.562 1.348 4.167 1.00 . A A . 32 ASP OD1 1 1
17 16278 1 1 73 ASP OD2 O -13.938 -0.712 4.591 1.00 . A A . 32 ASP OD2 1 1
17 16279 1 1 74 ARG C C -16.429 2.383 -1.165 1.00 . A A . 33 ARG C 1 1
17 16280 1 1 74 ARG CA C -17.437 2.531 -0.032 1.00 . A A . 33 ARG CA 1 1
17 16281 1 1 74 ARG CB C -17.660 4.014 0.285 1.00 . A A . 33 ARG CB 1 1
17 16282 1 1 74 ARG CD C -18.813 6.080 -0.592 1.00 . A A . 33 ARG CD 1 1
17 16283 1 1 74 ARG CG C -17.992 4.851 -0.943 1.00 . A A . 33 ARG CG 1 1
17 16284 1 1 74 ARG CZ C -18.181 8.369 0.111 1.00 . A A . 33 ARG CZ 1 1
17 16285 1 1 74 ARG H H -16.626 2.305 1.916 1.00 . A A . 33 ARG H 1 1
17 16286 1 1 74 ARG HA H -18.375 2.095 -0.345 1.00 . A A . 33 ARG HA 1 1
17 16287 1 1 74 ARG HB2 H -18.477 4.102 0.987 1.00 . A A . 33 ARG HB2 1 1
17 16288 1 1 74 ARG HB3 H -16.765 4.414 0.736 1.00 . A A . 33 ARG HB3 1 1
17 16289 1 1 74 ARG HD2 H -19.644 6.140 -1.279 1.00 . A A . 33 ARG HD2 1 1
17 16290 1 1 74 ARG HD3 H -19.185 5.977 0.417 1.00 . A A . 33 ARG HD3 1 1
17 16291 1 1 74 ARG HE H -17.363 7.362 -1.413 1.00 . A A . 33 ARG HE 1 1
17 16292 1 1 74 ARG HG2 H -17.070 5.171 -1.405 1.00 . A A . 33 ARG HG2 1 1
17 16293 1 1 74 ARG HG3 H -18.550 4.241 -1.637 1.00 . A A . 33 ARG HG3 1 1
17 16294 1 1 74 ARG HH11 H -19.644 7.529 1.252 1.00 . A A . 33 ARG HH11 1 1
17 16295 1 1 74 ARG HH12 H -19.178 9.149 1.693 1.00 . A A . 33 ARG HH12 1 1
17 16296 1 1 74 ARG HH21 H -16.761 9.488 -0.822 1.00 . A A . 33 ARG HH21 1 1
17 16297 1 1 74 ARG HH22 H -17.554 10.253 0.528 1.00 . A A . 33 ARG HH22 1 1
17 16298 1 1 74 ARG N N -16.984 1.805 1.145 1.00 . A A . 33 ARG N 1 1
17 16299 1 1 74 ARG NE N -18.032 7.314 -0.694 1.00 . A A . 33 ARG NE 1 1
17 16300 1 1 74 ARG NH1 N -19.070 8.345 1.096 1.00 . A A . 33 ARG NH1 1 1
17 16301 1 1 74 ARG NH2 N -17.439 9.455 -0.073 1.00 . A A . 33 ARG NH2 1 1
17 16302 1 1 74 ARG O O -16.776 1.944 -2.264 1.00 . A A . 33 ARG O 1 1
17 16303 1 1 75 PHE C C -13.281 1.445 -1.728 1.00 . A A . 34 PHE C 1 1
17 16304 1 1 75 PHE CA C -14.144 2.686 -1.902 1.00 . A A . 34 PHE CA 1 1
17 16305 1 1 75 PHE CB C -13.292 3.957 -1.862 1.00 . A A . 34 PHE CB 1 1
17 16306 1 1 75 PHE CD1 C -15.144 5.447 -2.658 1.00 . A A . 34 PHE CD1 1 1
17 16307 1 1 75 PHE CD2 C -13.010 5.638 -3.700 1.00 . A A . 34 PHE CD2 1 1
17 16308 1 1 75 PHE CE1 C -15.645 6.430 -3.486 1.00 . A A . 34 PHE CE1 1 1
17 16309 1 1 75 PHE CE2 C -13.503 6.623 -4.530 1.00 . A A . 34 PHE CE2 1 1
17 16310 1 1 75 PHE CG C -13.824 5.041 -2.754 1.00 . A A . 34 PHE CG 1 1
17 16311 1 1 75 PHE CZ C -14.822 7.019 -4.426 1.00 . A A . 34 PHE CZ 1 1
17 16312 1 1 75 PHE H H -14.959 3.032 0.020 1.00 . A A . 34 PHE H 1 1
17 16313 1 1 75 PHE HA H -14.631 2.629 -2.862 1.00 . A A . 34 PHE HA 1 1
17 16314 1 1 75 PHE HB2 H -13.265 4.338 -0.852 1.00 . A A . 34 PHE HB2 1 1
17 16315 1 1 75 PHE HB3 H -12.288 3.723 -2.183 1.00 . A A . 34 PHE HB3 1 1
17 16316 1 1 75 PHE HD1 H -15.786 4.988 -1.920 1.00 . A A . 34 PHE HD1 1 1
17 16317 1 1 75 PHE HD2 H -11.979 5.329 -3.783 1.00 . A A . 34 PHE HD2 1 1
17 16318 1 1 75 PHE HE1 H -16.680 6.736 -3.397 1.00 . A A . 34 PHE HE1 1 1
17 16319 1 1 75 PHE HE2 H -12.859 7.082 -5.267 1.00 . A A . 34 PHE HE2 1 1
17 16320 1 1 75 PHE HZ H -15.209 7.786 -5.080 1.00 . A A . 34 PHE HZ 1 1
17 16321 1 1 75 PHE N N -15.185 2.741 -0.891 1.00 . A A . 34 PHE N 1 1
17 16322 1 1 75 PHE O O -12.686 1.228 -0.672 1.00 . A A . 34 PHE O 1 1
17 16323 1 1 76 LEU C C -11.062 -0.313 -3.333 1.00 . A A . 35 LEU C 1 1
17 16324 1 1 76 LEU CA C -12.437 -0.586 -2.745 1.00 . A A . 35 LEU CA 1 1
17 16325 1 1 76 LEU CB C -13.135 -1.726 -3.506 1.00 . A A . 35 LEU CB 1 1
17 16326 1 1 76 LEU CD1 C -14.397 -2.288 -5.596 1.00 . A A . 35 LEU CD1 1 1
17 16327 1 1 76 LEU CD2 C -15.596 -1.227 -3.681 1.00 . A A . 35 LEU CD2 1 1
17 16328 1 1 76 LEU CG C -14.279 -1.309 -4.438 1.00 . A A . 35 LEU CG 1 1
17 16329 1 1 76 LEU H H -13.724 0.863 -3.583 1.00 . A A . 35 LEU H 1 1
17 16330 1 1 76 LEU HA H -12.314 -0.877 -1.712 1.00 . A A . 35 LEU HA 1 1
17 16331 1 1 76 LEU HB2 H -12.391 -2.237 -4.099 1.00 . A A . 35 LEU HB2 1 1
17 16332 1 1 76 LEU HB3 H -13.529 -2.424 -2.781 1.00 . A A . 35 LEU HB3 1 1
17 16333 1 1 76 LEU HD11 H -15.094 -1.902 -6.326 1.00 . A A . 35 LEU HD11 1 1
17 16334 1 1 76 LEU HD12 H -13.429 -2.416 -6.056 1.00 . A A . 35 LEU HD12 1 1
17 16335 1 1 76 LEU HD13 H -14.749 -3.241 -5.229 1.00 . A A . 35 LEU HD13 1 1
17 16336 1 1 76 LEU HD21 H -16.391 -0.987 -4.371 1.00 . A A . 35 LEU HD21 1 1
17 16337 1 1 76 LEU HD22 H -15.804 -2.176 -3.208 1.00 . A A . 35 LEU HD22 1 1
17 16338 1 1 76 LEU HD23 H -15.529 -0.455 -2.928 1.00 . A A . 35 LEU HD23 1 1
17 16339 1 1 76 LEU HG H -14.064 -0.333 -4.846 1.00 . A A . 35 LEU HG 1 1
17 16340 1 1 76 LEU N N -13.229 0.631 -2.770 1.00 . A A . 35 LEU N 1 1
17 16341 1 1 76 LEU O O -10.901 0.575 -4.172 1.00 . A A . 35 LEU O 1 1
17 16342 1 1 77 LEU C C -8.123 -2.068 -3.995 1.00 . A A . 36 LEU C 1 1
17 16343 1 1 77 LEU CA C -8.701 -0.841 -3.301 1.00 . A A . 36 LEU CA 1 1
17 16344 1 1 77 LEU CB C -7.836 -0.466 -2.098 1.00 . A A . 36 LEU CB 1 1
17 16345 1 1 77 LEU CD1 C -8.682 1.102 -0.336 1.00 . A A . 36 LEU CD1 1 1
17 16346 1 1 77 LEU CD2 C -6.566 1.622 -1.555 1.00 . A A . 36 LEU CD2 1 1
17 16347 1 1 77 LEU CG C -7.945 0.994 -1.661 1.00 . A A . 36 LEU CG 1 1
17 16348 1 1 77 LEU H H -10.274 -1.792 -2.253 1.00 . A A . 36 LEU H 1 1
17 16349 1 1 77 LEU HA H -8.699 -0.018 -3.999 1.00 . A A . 36 LEU HA 1 1
17 16350 1 1 77 LEU HB2 H -8.121 -1.096 -1.266 1.00 . A A . 36 LEU HB2 1 1
17 16351 1 1 77 LEU HB3 H -6.805 -0.669 -2.343 1.00 . A A . 36 LEU HB3 1 1
17 16352 1 1 77 LEU HD11 H -9.393 0.295 -0.252 1.00 . A A . 36 LEU HD11 1 1
17 16353 1 1 77 LEU HD12 H -7.972 1.044 0.475 1.00 . A A . 36 LEU HD12 1 1
17 16354 1 1 77 LEU HD13 H -9.204 2.046 -0.290 1.00 . A A . 36 LEU HD13 1 1
17 16355 1 1 77 LEU HD21 H -5.867 1.065 -2.162 1.00 . A A . 36 LEU HD21 1 1
17 16356 1 1 77 LEU HD22 H -6.607 2.645 -1.901 1.00 . A A . 36 LEU HD22 1 1
17 16357 1 1 77 LEU HD23 H -6.242 1.603 -0.524 1.00 . A A . 36 LEU HD23 1 1
17 16358 1 1 77 LEU HG H -8.508 1.541 -2.403 1.00 . A A . 36 LEU HG 1 1
17 16359 1 1 77 LEU N N -10.073 -1.064 -2.884 1.00 . A A . 36 LEU N 1 1
17 16360 1 1 77 LEU O O -8.659 -3.171 -3.883 1.00 . A A . 36 LEU O 1 1
17 16361 1 1 78 TYR C C -4.921 -3.047 -4.834 1.00 . A A . 37 TYR C 1 1
17 16362 1 1 78 TYR CA C -6.323 -2.908 -5.406 1.00 . A A . 37 TYR CA 1 1
17 16363 1 1 78 TYR CB C -6.219 -2.570 -6.894 1.00 . A A . 37 TYR CB 1 1
17 16364 1 1 78 TYR CD1 C -7.219 -4.765 -7.660 1.00 . A A . 37 TYR CD1 1 1
17 16365 1 1 78 TYR CD2 C -7.846 -2.769 -8.800 1.00 . A A . 37 TYR CD2 1 1
17 16366 1 1 78 TYR CE1 C -8.027 -5.506 -8.504 1.00 . A A . 37 TYR CE1 1 1
17 16367 1 1 78 TYR CE2 C -8.657 -3.497 -9.645 1.00 . A A . 37 TYR CE2 1 1
17 16368 1 1 78 TYR CG C -7.117 -3.386 -7.796 1.00 . A A . 37 TYR CG 1 1
17 16369 1 1 78 TYR CZ C -8.745 -4.867 -9.497 1.00 . A A . 37 TYR CZ 1 1
17 16370 1 1 78 TYR H H -6.685 -0.933 -4.768 1.00 . A A . 37 TYR H 1 1
17 16371 1 1 78 TYR HA H -6.864 -3.834 -5.281 1.00 . A A . 37 TYR HA 1 1
17 16372 1 1 78 TYR HB2 H -6.475 -1.532 -7.033 1.00 . A A . 37 TYR HB2 1 1
17 16373 1 1 78 TYR HB3 H -5.201 -2.726 -7.216 1.00 . A A . 37 TYR HB3 1 1
17 16374 1 1 78 TYR HD1 H -6.657 -5.260 -6.883 1.00 . A A . 37 TYR HD1 1 1
17 16375 1 1 78 TYR HD2 H -7.777 -1.697 -8.916 1.00 . A A . 37 TYR HD2 1 1
17 16376 1 1 78 TYR HE1 H -8.094 -6.581 -8.380 1.00 . A A . 37 TYR HE1 1 1
17 16377 1 1 78 TYR HE2 H -9.215 -2.994 -10.418 1.00 . A A . 37 TYR HE2 1 1
17 16378 1 1 78 TYR HH H -9.138 -5.641 -11.222 1.00 . A A . 37 TYR HH 1 1
17 16379 1 1 78 TYR N N -7.032 -1.853 -4.707 1.00 . A A . 37 TYR N 1 1
17 16380 1 1 78 TYR O O -4.334 -2.068 -4.375 1.00 . A A . 37 TYR O 1 1
17 16381 1 1 78 TYR OH O -9.551 -5.597 -10.347 1.00 . A A . 37 TYR OH 1 1
17 16382 1 1 79 ALA C C -2.349 -5.451 -5.416 1.00 . A A . 38 ALA C 1 1
17 16383 1 1 79 ALA CA C -3.022 -4.501 -4.441 1.00 . A A . 38 ALA CA 1 1
17 16384 1 1 79 ALA CB C -2.989 -5.071 -3.032 1.00 . A A . 38 ALA CB 1 1
17 16385 1 1 79 ALA H H -4.935 -5.006 -5.183 1.00 . A A . 38 ALA H 1 1
17 16386 1 1 79 ALA HA H -2.494 -3.559 -4.441 1.00 . A A . 38 ALA HA 1 1
17 16387 1 1 79 ALA HB1 H -3.073 -4.267 -2.317 1.00 . A A . 38 ALA HB1 1 1
17 16388 1 1 79 ALA HB2 H -3.813 -5.757 -2.904 1.00 . A A . 38 ALA HB2 1 1
17 16389 1 1 79 ALA HB3 H -2.056 -5.594 -2.879 1.00 . A A . 38 ALA HB3 1 1
17 16390 1 1 79 ALA N N -4.393 -4.257 -4.863 1.00 . A A . 38 ALA N 1 1
17 16391 1 1 79 ALA O O -1.531 -5.043 -6.238 1.00 . A A . 38 ALA O 1 1
17 16392 1 1 80 MET C C -3.252 -7.804 -7.429 1.00 . A A . 39 MET C 1 1
17 16393 1 1 80 MET CA C -2.253 -7.709 -6.283 1.00 . A A . 39 MET CA 1 1
17 16394 1 1 80 MET CB C -2.085 -9.068 -5.605 1.00 . A A . 39 MET CB 1 1
17 16395 1 1 80 MET CE C -1.017 -9.407 -2.608 1.00 . A A . 39 MET CE 1 1
17 16396 1 1 80 MET CG C -0.637 -9.450 -5.360 1.00 . A A . 39 MET CG 1 1
17 16397 1 1 80 MET H H -3.299 -6.998 -4.595 1.00 . A A . 39 MET H 1 1
17 16398 1 1 80 MET HA H -1.299 -7.385 -6.672 1.00 . A A . 39 MET HA 1 1
17 16399 1 1 80 MET HB2 H -2.590 -9.045 -4.651 1.00 . A A . 39 MET HB2 1 1
17 16400 1 1 80 MET HB3 H -2.537 -9.828 -6.226 1.00 . A A . 39 MET HB3 1 1
17 16401 1 1 80 MET HE1 H -1.955 -8.958 -2.905 1.00 . A A . 39 MET HE1 1 1
17 16402 1 1 80 MET HE2 H -1.163 -9.972 -1.701 1.00 . A A . 39 MET HE2 1 1
17 16403 1 1 80 MET HE3 H -0.285 -8.630 -2.436 1.00 . A A . 39 MET HE3 1 1
17 16404 1 1 80 MET HG2 H -0.267 -9.979 -6.226 1.00 . A A . 39 MET HG2 1 1
17 16405 1 1 80 MET HG3 H -0.061 -8.547 -5.218 1.00 . A A . 39 MET HG3 1 1
17 16406 1 1 80 MET N N -2.712 -6.720 -5.327 1.00 . A A . 39 MET N 1 1
17 16407 1 1 80 MET O O -3.021 -7.264 -8.511 1.00 . A A . 39 MET O 1 1
17 16408 1 1 80 MET SD S -0.436 -10.499 -3.907 1.00 . A A . 39 MET SD 1 1
17 16409 1 1 81 ASP C C -6.782 -8.748 -7.406 1.00 . A A . 40 ASP C 1 1
17 16410 1 1 81 ASP CA C -5.451 -8.599 -8.133 1.00 . A A . 40 ASP CA 1 1
17 16411 1 1 81 ASP CB C -5.220 -9.810 -9.035 1.00 . A A . 40 ASP CB 1 1
17 16412 1 1 81 ASP CG C -5.697 -9.583 -10.456 1.00 . A A . 40 ASP CG 1 1
17 16413 1 1 81 ASP H H -4.458 -8.920 -6.305 1.00 . A A . 40 ASP H 1 1
17 16414 1 1 81 ASP HA H -5.476 -7.704 -8.736 1.00 . A A . 40 ASP HA 1 1
17 16415 1 1 81 ASP HB2 H -4.164 -10.031 -9.064 1.00 . A A . 40 ASP HB2 1 1
17 16416 1 1 81 ASP HB3 H -5.749 -10.659 -8.628 1.00 . A A . 40 ASP HB3 1 1
17 16417 1 1 81 ASP N N -4.367 -8.475 -7.168 1.00 . A A . 40 ASP N 1 1
17 16418 1 1 81 ASP O O -7.837 -8.876 -8.022 1.00 . A A . 40 ASP O 1 1
17 16419 1 1 81 ASP OD1 O -5.809 -8.415 -10.873 1.00 . A A . 40 ASP OD1 1 1
17 16420 1 1 81 ASP OD2 O -5.942 -10.583 -11.170 1.00 . A A . 40 ASP OD2 1 1
17 16421 1 1 82 SER C C -8.512 -7.531 -4.948 1.00 . A A . 41 SER C 1 1
17 16422 1 1 82 SER CA C -7.899 -8.892 -5.256 1.00 . A A . 41 SER CA 1 1
17 16423 1 1 82 SER CB C -7.498 -9.600 -3.968 1.00 . A A . 41 SER CB 1 1
17 16424 1 1 82 SER H H -5.854 -8.625 -5.640 1.00 . A A . 41 SER H 1 1
17 16425 1 1 82 SER HA H -8.616 -9.496 -5.788 1.00 . A A . 41 SER HA 1 1
17 16426 1 1 82 SER HB2 H -7.873 -9.047 -3.120 1.00 . A A . 41 SER HB2 1 1
17 16427 1 1 82 SER HB3 H -7.908 -10.597 -3.963 1.00 . A A . 41 SER HB3 1 1
17 16428 1 1 82 SER HG H -5.802 -10.603 -4.046 1.00 . A A . 41 SER HG 1 1
17 16429 1 1 82 SER N N -6.718 -8.739 -6.081 1.00 . A A . 41 SER N 1 1
17 16430 1 1 82 SER O O -7.889 -6.498 -5.195 1.00 . A A . 41 SER O 1 1
17 16431 1 1 82 SER OG O -6.081 -9.686 -3.877 1.00 . A A . 41 SER OG 1 1
17 16432 1 1 83 TYR C C -10.346 -6.107 -2.541 1.00 . A A . 42 TYR C 1 1
17 16433 1 1 83 TYR CA C -10.408 -6.301 -4.049 1.00 . A A . 42 TYR CA 1 1
17 16434 1 1 83 TYR CB C -11.861 -6.329 -4.539 1.00 . A A . 42 TYR CB 1 1
17 16435 1 1 83 TYR CD1 C -11.631 -7.234 -6.887 1.00 . A A . 42 TYR CD1 1 1
17 16436 1 1 83 TYR CD2 C -12.464 -5.021 -6.612 1.00 . A A . 42 TYR CD2 1 1
17 16437 1 1 83 TYR CE1 C -11.743 -7.111 -8.256 1.00 . A A . 42 TYR CE1 1 1
17 16438 1 1 83 TYR CE2 C -12.577 -4.889 -7.982 1.00 . A A . 42 TYR CE2 1 1
17 16439 1 1 83 TYR CG C -11.989 -6.193 -6.041 1.00 . A A . 42 TYR CG 1 1
17 16440 1 1 83 TYR CZ C -12.218 -5.937 -8.798 1.00 . A A . 42 TYR CZ 1 1
17 16441 1 1 83 TYR H H -10.172 -8.390 -4.242 1.00 . A A . 42 TYR H 1 1
17 16442 1 1 83 TYR HA H -9.891 -5.483 -4.527 1.00 . A A . 42 TYR HA 1 1
17 16443 1 1 83 TYR HB2 H -12.317 -7.264 -4.248 1.00 . A A . 42 TYR HB2 1 1
17 16444 1 1 83 TYR HB3 H -12.403 -5.512 -4.083 1.00 . A A . 42 TYR HB3 1 1
17 16445 1 1 83 TYR HD1 H -11.256 -8.151 -6.461 1.00 . A A . 42 TYR HD1 1 1
17 16446 1 1 83 TYR HD2 H -12.745 -4.201 -5.970 1.00 . A A . 42 TYR HD2 1 1
17 16447 1 1 83 TYR HE1 H -11.462 -7.933 -8.897 1.00 . A A . 42 TYR HE1 1 1
17 16448 1 1 83 TYR HE2 H -12.949 -3.967 -8.408 1.00 . A A . 42 TYR HE2 1 1
17 16449 1 1 83 TYR HH H -11.428 -5.845 -10.548 1.00 . A A . 42 TYR HH 1 1
17 16450 1 1 83 TYR N N -9.726 -7.534 -4.412 1.00 . A A . 42 TYR N 1 1
17 16451 1 1 83 TYR O O -10.762 -6.977 -1.778 1.00 . A A . 42 TYR O 1 1
17 16452 1 1 83 TYR OH O -12.320 -5.808 -10.165 1.00 . A A . 42 TYR OH 1 1
17 16453 1 1 84 TRP C C -10.355 -3.493 -0.242 1.00 . A A . 43 TRP C 1 1
17 16454 1 1 84 TRP CA C -9.575 -4.715 -0.705 1.00 . A A . 43 TRP CA 1 1
17 16455 1 1 84 TRP CB C -8.082 -4.491 -0.425 1.00 . A A . 43 TRP CB 1 1
17 16456 1 1 84 TRP CD1 C -6.891 -5.470 -2.471 1.00 . A A . 43 TRP CD1 1 1
17 16457 1 1 84 TRP CD2 C -6.407 -6.509 -0.554 1.00 . A A . 43 TRP CD2 1 1
17 16458 1 1 84 TRP CE2 C -5.707 -7.138 -1.596 1.00 . A A . 43 TRP CE2 1 1
17 16459 1 1 84 TRP CE3 C -6.252 -6.989 0.747 1.00 . A A . 43 TRP CE3 1 1
17 16460 1 1 84 TRP CG C -7.171 -5.449 -1.137 1.00 . A A . 43 TRP CG 1 1
17 16461 1 1 84 TRP CH2 C -4.732 -8.676 -0.102 1.00 . A A . 43 TRP CH2 1 1
17 16462 1 1 84 TRP CZ2 C -4.865 -8.224 -1.381 1.00 . A A . 43 TRP CZ2 1 1
17 16463 1 1 84 TRP CZ3 C -5.416 -8.070 0.960 1.00 . A A . 43 TRP CZ3 1 1
17 16464 1 1 84 TRP H H -9.534 -4.297 -2.777 1.00 . A A . 43 TRP H 1 1
17 16465 1 1 84 TRP HA H -9.909 -5.577 -0.147 1.00 . A A . 43 TRP HA 1 1
17 16466 1 1 84 TRP HB2 H -7.815 -3.492 -0.734 1.00 . A A . 43 TRP HB2 1 1
17 16467 1 1 84 TRP HB3 H -7.905 -4.587 0.638 1.00 . A A . 43 TRP HB3 1 1
17 16468 1 1 84 TRP HD1 H -7.313 -4.786 -3.190 1.00 . A A . 43 TRP HD1 1 1
17 16469 1 1 84 TRP HE1 H -5.683 -6.713 -3.642 1.00 . A A . 43 TRP HE1 1 1
17 16470 1 1 84 TRP HE3 H -6.768 -6.528 1.576 1.00 . A A . 43 TRP HE3 1 1
17 16471 1 1 84 TRP HH2 H -4.092 -9.518 0.106 1.00 . A A . 43 TRP HH2 1 1
17 16472 1 1 84 TRP HZ2 H -4.331 -8.701 -2.191 1.00 . A A . 43 TRP HZ2 1 1
17 16473 1 1 84 TRP HZ3 H -5.286 -8.457 1.960 1.00 . A A . 43 TRP HZ3 1 1
17 16474 1 1 84 TRP N N -9.799 -4.977 -2.118 1.00 . A A . 43 TRP N 1 1
17 16475 1 1 84 TRP NE1 N -6.022 -6.489 -2.755 1.00 . A A . 43 TRP NE1 1 1
17 16476 1 1 84 TRP O O -11.059 -2.854 -1.023 1.00 . A A . 43 TRP O 1 1
17 16477 1 1 85 HIS C C -9.882 -1.460 2.710 1.00 . A A . 44 HIS C 1 1
17 16478 1 1 85 HIS CA C -10.820 -2.004 1.633 1.00 . A A . 44 HIS CA 1 1
17 16479 1 1 85 HIS CB C -12.203 -2.340 2.230 1.00 . A A . 44 HIS CB 1 1
17 16480 1 1 85 HIS CD2 C -11.639 -4.683 3.134 1.00 . A A . 44 HIS CD2 1 1
17 16481 1 1 85 HIS CE1 C -12.406 -4.515 5.154 1.00 . A A . 44 HIS CE1 1 1
17 16482 1 1 85 HIS CG C -12.178 -3.449 3.236 1.00 . A A . 44 HIS CG 1 1
17 16483 1 1 85 HIS H H -9.656 -3.761 1.594 1.00 . A A . 44 HIS H 1 1
17 16484 1 1 85 HIS HA H -10.936 -1.257 0.861 1.00 . A A . 44 HIS HA 1 1
17 16485 1 1 85 HIS HB2 H -12.600 -1.463 2.719 1.00 . A A . 44 HIS HB2 1 1
17 16486 1 1 85 HIS HB3 H -12.871 -2.631 1.433 1.00 . A A . 44 HIS HB3 1 1
17 16487 1 1 85 HIS HD1 H -13.154 -2.574 4.906 1.00 . A A . 44 HIS HD1 1 1
17 16488 1 1 85 HIS HD2 H -11.213 -5.109 2.242 1.00 . A A . 44 HIS HD2 1 1
17 16489 1 1 85 HIS HE1 H -12.679 -4.744 6.172 1.00 . A A . 44 HIS HE1 1 1
17 16490 1 1 85 HIS N N -10.208 -3.180 1.031 1.00 . A A . 44 HIS N 1 1
17 16491 1 1 85 HIS ND1 N -12.671 -3.350 4.526 1.00 . A A . 44 HIS ND1 1 1
17 16492 1 1 85 HIS NE2 N -11.780 -5.336 4.339 1.00 . A A . 44 HIS NE2 1 1
17 16493 1 1 85 HIS O O -8.750 -1.929 2.834 1.00 . A A . 44 HIS O 1 1
17 16494 1 1 86 SER C C -8.866 -0.853 5.456 1.00 . A A . 45 SER C 1 1
17 16495 1 1 86 SER CA C -9.548 0.153 4.518 1.00 . A A . 45 SER CA 1 1
17 16496 1 1 86 SER CB C -10.435 1.106 5.316 1.00 . A A . 45 SER CB 1 1
17 16497 1 1 86 SER H H -11.271 -0.182 3.347 1.00 . A A . 45 SER H 1 1
17 16498 1 1 86 SER HA H -8.780 0.734 4.022 1.00 . A A . 45 SER HA 1 1
17 16499 1 1 86 SER HB2 H -10.825 0.595 6.183 1.00 . A A . 45 SER HB2 1 1
17 16500 1 1 86 SER HB3 H -9.855 1.962 5.631 1.00 . A A . 45 SER HB3 1 1
17 16501 1 1 86 SER HG H -12.355 1.269 4.913 1.00 . A A . 45 SER HG 1 1
17 16502 1 1 86 SER N N -10.353 -0.493 3.483 1.00 . A A . 45 SER N 1 1
17 16503 1 1 86 SER O O -7.660 -0.782 5.672 1.00 . A A . 45 SER O 1 1
17 16504 1 1 86 SER OG O -11.521 1.558 4.519 1.00 . A A . 45 SER OG 1 1
17 16505 1 1 87 ARG C C -8.261 -3.851 6.317 1.00 . A A . 46 ARG C 1 1
17 16506 1 1 87 ARG CA C -9.097 -2.750 6.966 1.00 . A A . 46 ARG CA 1 1
17 16507 1 1 87 ARG CB C -10.236 -3.387 7.763 1.00 . A A . 46 ARG CB 1 1
17 16508 1 1 87 ARG CD C -11.173 -2.657 9.971 1.00 . A A . 46 ARG CD 1 1
17 16509 1 1 87 ARG CG C -10.012 -3.331 9.261 1.00 . A A . 46 ARG CG 1 1
17 16510 1 1 87 ARG CZ C -12.586 -1.103 8.680 1.00 . A A . 46 ARG CZ 1 1
17 16511 1 1 87 ARG H H -10.572 -1.855 5.739 1.00 . A A . 46 ARG H 1 1
17 16512 1 1 87 ARG HA H -8.469 -2.199 7.648 1.00 . A A . 46 ARG HA 1 1
17 16513 1 1 87 ARG HB2 H -11.155 -2.866 7.538 1.00 . A A . 46 ARG HB2 1 1
17 16514 1 1 87 ARG HB3 H -10.336 -4.422 7.472 1.00 . A A . 46 ARG HB3 1 1
17 16515 1 1 87 ARG HD2 H -12.042 -3.293 9.903 1.00 . A A . 46 ARG HD2 1 1
17 16516 1 1 87 ARG HD3 H -10.909 -2.513 11.008 1.00 . A A . 46 ARG HD3 1 1
17 16517 1 1 87 ARG HE H -10.812 -0.644 9.487 1.00 . A A . 46 ARG HE 1 1
17 16518 1 1 87 ARG HG2 H -9.899 -4.334 9.642 1.00 . A A . 46 ARG HG2 1 1
17 16519 1 1 87 ARG HG3 H -9.113 -2.766 9.446 1.00 . A A . 46 ARG HG3 1 1
17 16520 1 1 87 ARG HH11 H -13.432 -2.929 8.978 1.00 . A A . 46 ARG HH11 1 1
17 16521 1 1 87 ARG HH12 H -14.365 -1.818 8.009 1.00 . A A . 46 ARG HH12 1 1
17 16522 1 1 87 ARG HH21 H -12.026 0.791 8.228 1.00 . A A . 46 ARG HH21 1 1
17 16523 1 1 87 ARG HH22 H -13.576 0.302 7.608 1.00 . A A . 46 ARG HH22 1 1
17 16524 1 1 87 ARG N N -9.631 -1.801 5.989 1.00 . A A . 46 ARG N 1 1
17 16525 1 1 87 ARG NE N -11.482 -1.361 9.377 1.00 . A A . 46 ARG NE 1 1
17 16526 1 1 87 ARG NH1 N -13.535 -2.021 8.548 1.00 . A A . 46 ARG NH1 1 1
17 16527 1 1 87 ARG NH2 N -12.743 0.089 8.126 1.00 . A A . 46 ARG NH2 1 1
17 16528 1 1 87 ARG O O -7.591 -4.612 7.011 1.00 . A A . 46 ARG O 1 1
17 16529 1 1 88 CYS C C -6.321 -4.519 3.651 1.00 . A A . 47 CYS C 1 1
17 16530 1 1 88 CYS CA C -7.607 -5.017 4.304 1.00 . A A . 47 CYS CA 1 1
17 16531 1 1 88 CYS CB C -8.514 -5.663 3.267 1.00 . A A . 47 CYS CB 1 1
17 16532 1 1 88 CYS H H -8.840 -3.305 4.487 1.00 . A A . 47 CYS H 1 1
17 16533 1 1 88 CYS HA H -7.345 -5.762 5.038 1.00 . A A . 47 CYS HA 1 1
17 16534 1 1 88 CYS HB2 H -9.398 -5.056 3.139 1.00 . A A . 47 CYS HB2 1 1
17 16535 1 1 88 CYS HB3 H -7.988 -5.732 2.328 1.00 . A A . 47 CYS HB3 1 1
17 16536 1 1 88 CYS N N -8.320 -3.957 5.000 1.00 . A A . 47 CYS N 1 1
17 16537 1 1 88 CYS O O -5.285 -5.182 3.721 1.00 . A A . 47 CYS O 1 1
17 16538 1 1 88 CYS SG S -9.047 -7.334 3.732 1.00 . A A . 47 CYS SG 1 1
17 16539 1 1 89 LEU C C -4.248 -2.199 3.275 1.00 . A A . 48 LEU C 1 1
17 16540 1 1 89 LEU CA C -5.260 -2.803 2.298 1.00 . A A . 48 LEU CA 1 1
17 16541 1 1 89 LEU CB C -5.747 -1.756 1.288 1.00 . A A . 48 LEU CB 1 1
17 16542 1 1 89 LEU CD1 C -3.610 -1.076 0.144 1.00 . A A . 48 LEU CD1 1 1
17 16543 1 1 89 LEU CD2 C -4.829 -3.091 -0.629 1.00 . A A . 48 LEU CD2 1 1
17 16544 1 1 89 LEU CG C -4.975 -1.703 -0.039 1.00 . A A . 48 LEU CG 1 1
17 16545 1 1 89 LEU H H -7.238 -2.855 3.041 1.00 . A A . 48 LEU H 1 1
17 16546 1 1 89 LEU HA H -4.786 -3.612 1.763 1.00 . A A . 48 LEU HA 1 1
17 16547 1 1 89 LEU HB2 H -6.783 -1.970 1.062 1.00 . A A . 48 LEU HB2 1 1
17 16548 1 1 89 LEU HB3 H -5.698 -0.783 1.753 1.00 . A A . 48 LEU HB3 1 1
17 16549 1 1 89 LEU HD11 H -3.485 -0.281 -0.576 1.00 . A A . 48 LEU HD11 1 1
17 16550 1 1 89 LEU HD12 H -3.527 -0.680 1.144 1.00 . A A . 48 LEU HD12 1 1
17 16551 1 1 89 LEU HD13 H -2.850 -1.828 -0.011 1.00 . A A . 48 LEU HD13 1 1
17 16552 1 1 89 LEU HD21 H -4.608 -3.014 -1.684 1.00 . A A . 48 LEU HD21 1 1
17 16553 1 1 89 LEU HD22 H -4.025 -3.612 -0.129 1.00 . A A . 48 LEU HD22 1 1
17 16554 1 1 89 LEU HD23 H -5.750 -3.637 -0.494 1.00 . A A . 48 LEU HD23 1 1
17 16555 1 1 89 LEU HG H -5.527 -1.099 -0.742 1.00 . A A . 48 LEU HG 1 1
17 16556 1 1 89 LEU N N -6.395 -3.358 3.018 1.00 . A A . 48 LEU N 1 1
17 16557 1 1 89 LEU O O -4.095 -0.979 3.371 1.00 . A A . 48 LEU O 1 1
17 16558 1 1 90 LYS C C -1.392 -3.571 5.010 1.00 . A A . 49 LYS C 1 1
17 16559 1 1 90 LYS CA C -2.601 -2.646 5.002 1.00 . A A . 49 LYS CA 1 1
17 16560 1 1 90 LYS CB C -3.244 -2.632 6.396 1.00 . A A . 49 LYS CB 1 1
17 16561 1 1 90 LYS CD C -3.758 -5.035 6.986 1.00 . A A . 49 LYS CD 1 1
17 16562 1 1 90 LYS CE C -4.842 -6.097 7.065 1.00 . A A . 49 LYS CE 1 1
17 16563 1 1 90 LYS CG C -4.334 -3.679 6.595 1.00 . A A . 49 LYS CG 1 1
17 16564 1 1 90 LYS H H -3.708 -4.030 3.853 1.00 . A A . 49 LYS H 1 1
17 16565 1 1 90 LYS HA H -2.276 -1.646 4.754 1.00 . A A . 49 LYS HA 1 1
17 16566 1 1 90 LYS HB2 H -2.476 -2.806 7.133 1.00 . A A . 49 LYS HB2 1 1
17 16567 1 1 90 LYS HB3 H -3.678 -1.658 6.565 1.00 . A A . 49 LYS HB3 1 1
17 16568 1 1 90 LYS HD2 H -3.030 -5.334 6.249 1.00 . A A . 49 LYS HD2 1 1
17 16569 1 1 90 LYS HD3 H -3.281 -4.948 7.952 1.00 . A A . 49 LYS HD3 1 1
17 16570 1 1 90 LYS HE2 H -5.260 -6.090 8.061 1.00 . A A . 49 LYS HE2 1 1
17 16571 1 1 90 LYS HE3 H -5.614 -5.855 6.350 1.00 . A A . 49 LYS HE3 1 1
17 16572 1 1 90 LYS HG2 H -5.000 -3.344 7.376 1.00 . A A . 49 LYS HG2 1 1
17 16573 1 1 90 LYS HG3 H -4.888 -3.787 5.671 1.00 . A A . 49 LYS HG3 1 1
17 16574 1 1 90 LYS HZ1 H -3.375 -7.589 7.191 1.00 . A A . 49 LYS HZ1 1 1
17 16575 1 1 90 LYS HZ2 H -4.257 -7.610 5.740 1.00 . A A . 49 LYS HZ2 1 1
17 16576 1 1 90 LYS HZ3 H -4.959 -8.183 7.171 1.00 . A A . 49 LYS HZ3 1 1
17 16577 1 1 90 LYS N N -3.562 -3.068 3.999 1.00 . A A . 49 LYS N 1 1
17 16578 1 1 90 LYS NZ N -4.321 -7.461 6.771 1.00 . A A . 49 LYS NZ 1 1
17 16579 1 1 90 LYS O O -1.434 -4.666 4.447 1.00 . A A . 49 LYS O 1 1
17 16580 1 1 91 CYS C C 0.471 -5.141 6.715 1.00 . A A . 50 CYS C 1 1
17 16581 1 1 91 CYS CA C 0.851 -3.929 5.873 1.00 . A A . 50 CYS CA 1 1
17 16582 1 1 91 CYS CB C 1.914 -3.089 6.590 1.00 . A A . 50 CYS CB 1 1
17 16583 1 1 91 CYS H H -0.327 -2.182 5.963 1.00 . A A . 50 CYS H 1 1
17 16584 1 1 91 CYS HA H 1.233 -4.257 4.918 1.00 . A A . 50 CYS HA 1 1
17 16585 1 1 91 CYS HB2 H 2.126 -2.216 5.993 1.00 . A A . 50 CYS HB2 1 1
17 16586 1 1 91 CYS HB3 H 1.518 -2.770 7.545 1.00 . A A . 50 CYS HB3 1 1
17 16587 1 1 91 CYS N N -0.325 -3.112 5.643 1.00 . A A . 50 CYS N 1 1
17 16588 1 1 91 CYS O O -0.202 -5.011 7.737 1.00 . A A . 50 CYS O 1 1
17 16589 1 1 91 CYS SG S 3.501 -3.930 6.905 1.00 . A A . 50 CYS SG 1 1
17 16590 1 1 92 SER C C 1.515 -7.668 8.234 1.00 . A A . 51 SER C 1 1
17 16591 1 1 92 SER CA C 0.587 -7.533 7.030 1.00 . A A . 51 SER CA 1 1
17 16592 1 1 92 SER CB C 0.714 -8.749 6.111 1.00 . A A . 51 SER CB 1 1
17 16593 1 1 92 SER H H 1.435 -6.370 5.472 1.00 . A A . 51 SER H 1 1
17 16594 1 1 92 SER HA H -0.432 -7.459 7.382 1.00 . A A . 51 SER HA 1 1
17 16595 1 1 92 SER HB2 H 1.758 -9.003 5.995 1.00 . A A . 51 SER HB2 1 1
17 16596 1 1 92 SER HB3 H 0.184 -9.585 6.543 1.00 . A A . 51 SER HB3 1 1
17 16597 1 1 92 SER HG H -0.009 -7.529 4.756 1.00 . A A . 51 SER HG 1 1
17 16598 1 1 92 SER N N 0.893 -6.318 6.293 1.00 . A A . 51 SER N 1 1
17 16599 1 1 92 SER O O 1.334 -8.542 9.083 1.00 . A A . 51 SER O 1 1
17 16600 1 1 92 SER OG O 0.166 -8.475 4.829 1.00 . A A . 51 SER OG 1 1
17 16601 1 1 93 SER C C 3.175 -5.884 10.510 1.00 . A A . 52 SER C 1 1
17 16602 1 1 93 SER CA C 3.497 -6.843 9.358 1.00 . A A . 52 SER CA 1 1
17 16603 1 1 93 SER CB C 4.874 -6.545 8.767 1.00 . A A . 52 SER CB 1 1
17 16604 1 1 93 SER H H 2.542 -6.056 7.643 1.00 . A A . 52 SER H 1 1
17 16605 1 1 93 SER HA H 3.499 -7.850 9.746 1.00 . A A . 52 SER HA 1 1
17 16606 1 1 93 SER HB2 H 4.834 -6.669 7.694 1.00 . A A . 52 SER HB2 1 1
17 16607 1 1 93 SER HB3 H 5.148 -5.525 8.999 1.00 . A A . 52 SER HB3 1 1
17 16608 1 1 93 SER HG H 6.675 -6.898 9.463 1.00 . A A . 52 SER HG 1 1
17 16609 1 1 93 SER N N 2.495 -6.778 8.311 1.00 . A A . 52 SER N 1 1
17 16610 1 1 93 SER O O 3.124 -6.307 11.664 1.00 . A A . 52 SER O 1 1
17 16611 1 1 93 SER OG O 5.871 -7.414 9.284 1.00 . A A . 52 SER OG 1 1
17 16612 1 1 94 CYS C C 1.203 -3.128 11.197 1.00 . A A . 53 CYS C 1 1
17 16613 1 1 94 CYS CA C 2.641 -3.637 11.268 1.00 . A A . 53 CYS CA 1 1
17 16614 1 1 94 CYS CB C 3.631 -2.466 11.222 1.00 . A A . 53 CYS CB 1 1
17 16615 1 1 94 CYS H H 2.928 -4.319 9.272 1.00 . A A . 53 CYS H 1 1
17 16616 1 1 94 CYS HA H 2.767 -4.151 12.210 1.00 . A A . 53 CYS HA 1 1
17 16617 1 1 94 CYS HB2 H 3.454 -1.831 12.074 1.00 . A A . 53 CYS HB2 1 1
17 16618 1 1 94 CYS HB3 H 4.634 -2.858 11.279 1.00 . A A . 53 CYS HB3 1 1
17 16619 1 1 94 CYS N N 2.924 -4.609 10.209 1.00 . A A . 53 CYS N 1 1
17 16620 1 1 94 CYS O O 0.758 -2.374 12.070 1.00 . A A . 53 CYS O 1 1
17 16621 1 1 94 CYS SG S 3.529 -1.420 9.733 1.00 . A A . 53 CYS SG 1 1
17 16622 1 1 95 GLN C C -1.072 -1.705 9.666 1.00 . A A . 54 GLN C 1 1
17 16623 1 1 95 GLN CA C -0.918 -3.193 9.962 1.00 . A A . 54 GLN CA 1 1
17 16624 1 1 95 GLN CB C -1.770 -3.586 11.176 1.00 . A A . 54 GLN CB 1 1
17 16625 1 1 95 GLN CD C -3.091 -5.681 10.662 1.00 . A A . 54 GLN CD 1 1
17 16626 1 1 95 GLN CG C -1.893 -5.086 11.377 1.00 . A A . 54 GLN CG 1 1
17 16627 1 1 95 GLN H H 0.917 -4.135 9.502 1.00 . A A . 54 GLN H 1 1
17 16628 1 1 95 GLN HA H -1.270 -3.744 9.104 1.00 . A A . 54 GLN HA 1 1
17 16629 1 1 95 GLN HB2 H -1.327 -3.162 12.064 1.00 . A A . 54 GLN HB2 1 1
17 16630 1 1 95 GLN HB3 H -2.762 -3.179 11.050 1.00 . A A . 54 GLN HB3 1 1
17 16631 1 1 95 GLN HE21 H -4.293 -4.289 11.432 1.00 . A A . 54 GLN HE21 1 1
17 16632 1 1 95 GLN HE22 H -5.053 -5.459 10.398 1.00 . A A . 54 GLN HE22 1 1
17 16633 1 1 95 GLN HG2 H -0.999 -5.560 11.001 1.00 . A A . 54 GLN HG2 1 1
17 16634 1 1 95 GLN HG3 H -1.989 -5.288 12.434 1.00 . A A . 54 GLN HG3 1 1
17 16635 1 1 95 GLN N N 0.486 -3.556 10.161 1.00 . A A . 54 GLN N 1 1
17 16636 1 1 95 GLN NE2 N -4.261 -5.082 10.847 1.00 . A A . 54 GLN NE2 1 1
17 16637 1 1 95 GLN O O -2.022 -1.065 10.118 1.00 . A A . 54 GLN O 1 1
17 16638 1 1 95 GLN OE1 O -2.967 -6.677 9.950 1.00 . A A . 54 GLN OE1 1 1
17 16639 1 1 96 ALA C C -0.936 0.317 7.138 1.00 . A A . 55 ALA C 1 1
17 16640 1 1 96 ALA CA C -0.232 0.232 8.485 1.00 . A A . 55 ALA CA 1 1
17 16641 1 1 96 ALA CB C 1.146 0.866 8.408 1.00 . A A . 55 ALA CB 1 1
17 16642 1 1 96 ALA H H 0.641 -1.689 8.640 1.00 . A A . 55 ALA H 1 1
17 16643 1 1 96 ALA HA H -0.813 0.770 9.222 1.00 . A A . 55 ALA HA 1 1
17 16644 1 1 96 ALA HB1 H 1.897 0.092 8.344 1.00 . A A . 55 ALA HB1 1 1
17 16645 1 1 96 ALA HB2 H 1.202 1.495 7.531 1.00 . A A . 55 ALA HB2 1 1
17 16646 1 1 96 ALA HB3 H 1.320 1.463 9.292 1.00 . A A . 55 ALA HB3 1 1
17 16647 1 1 96 ALA N N -0.136 -1.153 8.911 1.00 . A A . 55 ALA N 1 1
17 16648 1 1 96 ALA O O -0.633 -0.452 6.226 1.00 . A A . 55 ALA O 1 1
17 16649 1 1 97 GLN C C -1.731 1.940 4.672 1.00 . A A . 56 GLN C 1 1
17 16650 1 1 97 GLN CA C -2.629 1.409 5.784 1.00 . A A . 56 GLN CA 1 1
17 16651 1 1 97 GLN CB C -3.802 2.360 6.009 1.00 . A A . 56 GLN CB 1 1
17 16652 1 1 97 GLN CD C -5.584 1.786 4.336 1.00 . A A . 56 GLN CD 1 1
17 16653 1 1 97 GLN CG C -5.152 1.713 5.784 1.00 . A A . 56 GLN CG 1 1
17 16654 1 1 97 GLN H H -2.083 1.824 7.782 1.00 . A A . 56 GLN H 1 1
17 16655 1 1 97 GLN HA H -3.012 0.444 5.491 1.00 . A A . 56 GLN HA 1 1
17 16656 1 1 97 GLN HB2 H -3.766 2.725 7.024 1.00 . A A . 56 GLN HB2 1 1
17 16657 1 1 97 GLN HB3 H -3.710 3.195 5.332 1.00 . A A . 56 GLN HB3 1 1
17 16658 1 1 97 GLN HE21 H -6.690 0.151 4.562 1.00 . A A . 56 GLN HE21 1 1
17 16659 1 1 97 GLN HE22 H -6.705 0.868 2.986 1.00 . A A . 56 GLN HE22 1 1
17 16660 1 1 97 GLN HG2 H -5.094 0.677 6.076 1.00 . A A . 56 GLN HG2 1 1
17 16661 1 1 97 GLN HG3 H -5.881 2.219 6.395 1.00 . A A . 56 GLN HG3 1 1
17 16662 1 1 97 GLN N N -1.882 1.238 7.020 1.00 . A A . 56 GLN N 1 1
17 16663 1 1 97 GLN NE2 N -6.407 0.843 3.916 1.00 . A A . 56 GLN NE2 1 1
17 16664 1 1 97 GLN O O -1.059 2.957 4.839 1.00 . A A . 56 GLN O 1 1
17 16665 1 1 97 GLN OE1 O -5.179 2.680 3.595 1.00 . A A . 56 GLN OE1 1 1
17 16666 1 1 98 LEU C C -1.769 2.269 1.306 1.00 . A A . 57 LEU C 1 1
17 16667 1 1 98 LEU CA C -0.902 1.666 2.407 1.00 . A A . 57 LEU CA 1 1
17 16668 1 1 98 LEU CB C -0.106 0.480 1.859 1.00 . A A . 57 LEU CB 1 1
17 16669 1 1 98 LEU CD1 C 0.893 -1.626 2.763 1.00 . A A . 57 LEU CD1 1 1
17 16670 1 1 98 LEU CD2 C 2.309 0.408 2.511 1.00 . A A . 57 LEU CD2 1 1
17 16671 1 1 98 LEU CG C 0.917 -0.111 2.827 1.00 . A A . 57 LEU CG 1 1
17 16672 1 1 98 LEU H H -2.254 0.429 3.473 1.00 . A A . 57 LEU H 1 1
17 16673 1 1 98 LEU HA H -0.210 2.419 2.756 1.00 . A A . 57 LEU HA 1 1
17 16674 1 1 98 LEU HB2 H -0.803 -0.299 1.584 1.00 . A A . 57 LEU HB2 1 1
17 16675 1 1 98 LEU HB3 H 0.417 0.801 0.970 1.00 . A A . 57 LEU HB3 1 1
17 16676 1 1 98 LEU HD11 H 1.613 -1.965 2.032 1.00 . A A . 57 LEU HD11 1 1
17 16677 1 1 98 LEU HD12 H 1.145 -2.032 3.731 1.00 . A A . 57 LEU HD12 1 1
17 16678 1 1 98 LEU HD13 H -0.094 -1.958 2.480 1.00 . A A . 57 LEU HD13 1 1
17 16679 1 1 98 LEU HD21 H 2.312 1.486 2.553 1.00 . A A . 57 LEU HD21 1 1
17 16680 1 1 98 LEU HD22 H 3.011 0.016 3.232 1.00 . A A . 57 LEU HD22 1 1
17 16681 1 1 98 LEU HD23 H 2.594 0.086 1.520 1.00 . A A . 57 LEU HD23 1 1
17 16682 1 1 98 LEU HG H 0.668 0.189 3.835 1.00 . A A . 57 LEU HG 1 1
17 16683 1 1 98 LEU N N -1.714 1.247 3.543 1.00 . A A . 57 LEU N 1 1
17 16684 1 1 98 LEU O O -1.270 2.671 0.257 1.00 . A A . 57 LEU O 1 1
17 16685 1 1 99 GLY C C -4.233 4.332 0.697 1.00 . A A . 58 GLY C 1 1
17 16686 1 1 99 GLY CA C -3.990 2.844 0.562 1.00 . A A . 58 GLY CA 1 1
17 16687 1 1 99 GLY H H -3.408 2.051 2.430 1.00 . A A . 58 GLY H 1 1
17 16688 1 1 99 GLY HA2 H -3.586 2.643 -0.420 1.00 . A A . 58 GLY HA2 1 1
17 16689 1 1 99 GLY HA3 H -4.929 2.326 0.667 1.00 . A A . 58 GLY HA3 1 1
17 16690 1 1 99 GLY N N -3.070 2.338 1.558 1.00 . A A . 58 GLY N 1 1
17 16691 1 1 99 GLY O O -4.077 5.086 -0.263 1.00 . A A . 58 GLY O 1 1
17 16692 1 1 100 ASP C C -3.636 6.939 2.495 1.00 . A A . 59 ASP C 1 1
17 16693 1 1 100 ASP CA C -4.903 6.169 2.156 1.00 . A A . 59 ASP CA 1 1
17 16694 1 1 100 ASP CB C -5.926 6.307 3.286 1.00 . A A . 59 ASP CB 1 1
17 16695 1 1 100 ASP CG C -6.677 7.627 3.252 1.00 . A A . 59 ASP CG 1 1
17 16696 1 1 100 ASP H H -4.704 4.103 2.629 1.00 . A A . 59 ASP H 1 1
17 16697 1 1 100 ASP HA H -5.311 6.585 1.253 1.00 . A A . 59 ASP HA 1 1
17 16698 1 1 100 ASP HB2 H -6.648 5.508 3.209 1.00 . A A . 59 ASP HB2 1 1
17 16699 1 1 100 ASP HB3 H -5.415 6.231 4.236 1.00 . A A . 59 ASP HB3 1 1
17 16700 1 1 100 ASP N N -4.610 4.758 1.897 1.00 . A A . 59 ASP N 1 1
17 16701 1 1 100 ASP O O -3.679 8.104 2.890 1.00 . A A . 59 ASP O 1 1
17 16702 1 1 100 ASP OD1 O -6.706 8.281 2.186 1.00 . A A . 59 ASP OD1 1 1
17 16703 1 1 100 ASP OD2 O -7.255 8.008 4.295 1.00 . A A . 59 ASP OD2 1 1
17 16704 1 1 101 ILE C C -0.383 6.738 1.287 1.00 . A A . 60 ILE C 1 1
17 16705 1 1 101 ILE CA C -1.216 6.890 2.551 1.00 . A A . 60 ILE CA 1 1
17 16706 1 1 101 ILE CB C -0.464 6.262 3.751 1.00 . A A . 60 ILE CB 1 1
17 16707 1 1 101 ILE CD1 C -1.681 7.454 5.665 1.00 . A A . 60 ILE CD1 1 1
17 16708 1 1 101 ILE CG1 C -1.391 6.138 4.971 1.00 . A A . 60 ILE CG1 1 1
17 16709 1 1 101 ILE CG2 C 0.774 7.082 4.101 1.00 . A A . 60 ILE CG2 1 1
17 16710 1 1 101 ILE H H -2.556 5.345 2.041 1.00 . A A . 60 ILE H 1 1
17 16711 1 1 101 ILE HA H -1.373 7.942 2.750 1.00 . A A . 60 ILE HA 1 1
17 16712 1 1 101 ILE HB H -0.138 5.275 3.458 1.00 . A A . 60 ILE HB 1 1
17 16713 1 1 101 ILE HD11 H -2.710 7.732 5.492 1.00 . A A . 60 ILE HD11 1 1
17 16714 1 1 101 ILE HD12 H -1.511 7.345 6.726 1.00 . A A . 60 ILE HD12 1 1
17 16715 1 1 101 ILE HD13 H -1.029 8.219 5.273 1.00 . A A . 60 ILE HD13 1 1
17 16716 1 1 101 ILE HG12 H -2.336 5.722 4.651 1.00 . A A . 60 ILE HG12 1 1
17 16717 1 1 101 ILE HG13 H -0.938 5.474 5.692 1.00 . A A . 60 ILE HG13 1 1
17 16718 1 1 101 ILE HG21 H 1.653 6.588 3.713 1.00 . A A . 60 ILE HG21 1 1
17 16719 1 1 101 ILE HG22 H 0.689 8.064 3.660 1.00 . A A . 60 ILE HG22 1 1
17 16720 1 1 101 ILE HG23 H 0.856 7.176 5.174 1.00 . A A . 60 ILE HG23 1 1
17 16721 1 1 101 ILE N N -2.513 6.275 2.336 1.00 . A A . 60 ILE N 1 1
17 16722 1 1 101 ILE O O -0.480 5.720 0.600 1.00 . A A . 60 ILE O 1 1
17 16723 1 1 102 GLY C C 2.435 6.825 -0.148 1.00 . A A . 61 GLY C 1 1
17 16724 1 1 102 GLY CA C 1.213 7.728 -0.242 1.00 . A A . 61 GLY CA 1 1
17 16725 1 1 102 GLY H H 0.444 8.534 1.563 1.00 . A A . 61 GLY H 1 1
17 16726 1 1 102 GLY HA2 H 0.593 7.384 -1.059 1.00 . A A . 61 GLY HA2 1 1
17 16727 1 1 102 GLY HA3 H 1.544 8.734 -0.458 1.00 . A A . 61 GLY HA3 1 1
17 16728 1 1 102 GLY N N 0.411 7.751 0.971 1.00 . A A . 61 GLY N 1 1
17 16729 1 1 102 GLY O O 3.513 7.180 -0.627 1.00 . A A . 61 GLY O 1 1
17 16730 1 1 103 THR C C 3.143 3.575 -0.443 1.00 . A A . 62 THR C 1 1
17 16731 1 1 103 THR CA C 3.346 4.694 0.572 1.00 . A A . 62 THR CA 1 1
17 16732 1 1 103 THR CB C 3.421 4.080 1.983 1.00 . A A . 62 THR CB 1 1
17 16733 1 1 103 THR CG2 C 4.727 4.458 2.670 1.00 . A A . 62 THR CG2 1 1
17 16734 1 1 103 THR H H 1.408 5.462 0.883 1.00 . A A . 62 THR H 1 1
17 16735 1 1 103 THR HA H 4.278 5.198 0.365 1.00 . A A . 62 THR HA 1 1
17 16736 1 1 103 THR HB H 3.375 3.003 1.895 1.00 . A A . 62 THR HB 1 1
17 16737 1 1 103 THR HG1 H 1.729 3.789 2.962 1.00 . A A . 62 THR HG1 1 1
17 16738 1 1 103 THR HG21 H 5.247 5.195 2.075 1.00 . A A . 62 THR HG21 1 1
17 16739 1 1 103 THR HG22 H 5.347 3.580 2.776 1.00 . A A . 62 THR HG22 1 1
17 16740 1 1 103 THR HG23 H 4.514 4.868 3.646 1.00 . A A . 62 THR HG23 1 1
17 16741 1 1 103 THR N N 2.276 5.670 0.479 1.00 . A A . 62 THR N 1 1
17 16742 1 1 103 THR O O 2.075 2.965 -0.497 1.00 . A A . 62 THR O 1 1
17 16743 1 1 103 THR OG1 O 2.311 4.533 2.771 1.00 . A A . 62 THR OG1 1 1
17 16744 1 1 104 SER C C 4.398 0.905 -1.459 1.00 . A A . 63 SER C 1 1
17 16745 1 1 104 SER CA C 4.110 2.210 -2.192 1.00 . A A . 63 SER CA 1 1
17 16746 1 1 104 SER CB C 5.126 2.429 -3.313 1.00 . A A . 63 SER CB 1 1
17 16747 1 1 104 SER H H 4.949 3.891 -1.234 1.00 . A A . 63 SER H 1 1
17 16748 1 1 104 SER HA H 3.119 2.166 -2.616 1.00 . A A . 63 SER HA 1 1
17 16749 1 1 104 SER HB2 H 5.882 1.656 -3.265 1.00 . A A . 63 SER HB2 1 1
17 16750 1 1 104 SER HB3 H 4.623 2.380 -4.268 1.00 . A A . 63 SER HB3 1 1
17 16751 1 1 104 SER HG H 6.568 3.697 -3.730 1.00 . A A . 63 SER HG 1 1
17 16752 1 1 104 SER N N 4.155 3.321 -1.258 1.00 . A A . 63 SER N 1 1
17 16753 1 1 104 SER O O 5.454 0.750 -0.846 1.00 . A A . 63 SER O 1 1
17 16754 1 1 104 SER OG O 5.759 3.696 -3.193 1.00 . A A . 63 SER OG 1 1
17 16755 1 1 105 SER C C 4.485 -2.219 -1.666 1.00 . A A . 64 SER C 1 1
17 16756 1 1 105 SER CA C 3.601 -1.297 -0.838 1.00 . A A . 64 SER CA 1 1
17 16757 1 1 105 SER CB C 2.226 -1.927 -0.629 1.00 . A A . 64 SER CB 1 1
17 16758 1 1 105 SER H H 2.610 0.181 -1.964 1.00 . A A . 64 SER H 1 1
17 16759 1 1 105 SER HA H 4.070 -1.131 0.122 1.00 . A A . 64 SER HA 1 1
17 16760 1 1 105 SER HB2 H 2.193 -2.892 -1.112 1.00 . A A . 64 SER HB2 1 1
17 16761 1 1 105 SER HB3 H 2.043 -2.046 0.429 1.00 . A A . 64 SER HB3 1 1
17 16762 1 1 105 SER HG H 0.516 -1.653 -1.554 1.00 . A A . 64 SER HG 1 1
17 16763 1 1 105 SER N N 3.446 -0.011 -1.494 1.00 . A A . 64 SER N 1 1
17 16764 1 1 105 SER O O 4.333 -2.316 -2.888 1.00 . A A . 64 SER O 1 1
17 16765 1 1 105 SER OG O 1.209 -1.102 -1.181 1.00 . A A . 64 SER OG 1 1
17 16766 1 1 106 TYR C C 6.054 -5.224 -1.280 1.00 . A A . 65 TYR C 1 1
17 16767 1 1 106 TYR CA C 6.331 -3.783 -1.676 1.00 . A A . 65 TYR CA 1 1
17 16768 1 1 106 TYR CB C 7.773 -3.403 -1.341 1.00 . A A . 65 TYR CB 1 1
17 16769 1 1 106 TYR CD1 C 8.314 -1.549 -2.971 1.00 . A A . 65 TYR CD1 1 1
17 16770 1 1 106 TYR CD2 C 8.216 -1.012 -0.652 1.00 . A A . 65 TYR CD2 1 1
17 16771 1 1 106 TYR CE1 C 8.618 -0.234 -3.267 1.00 . A A . 65 TYR CE1 1 1
17 16772 1 1 106 TYR CE2 C 8.518 0.304 -0.944 1.00 . A A . 65 TYR CE2 1 1
17 16773 1 1 106 TYR CG C 8.108 -1.961 -1.661 1.00 . A A . 65 TYR CG 1 1
17 16774 1 1 106 TYR CZ C 8.717 0.687 -2.250 1.00 . A A . 65 TYR CZ 1 1
17 16775 1 1 106 TYR H H 5.459 -2.797 -0.023 1.00 . A A . 65 TYR H 1 1
17 16776 1 1 106 TYR HA H 6.176 -3.680 -2.739 1.00 . A A . 65 TYR HA 1 1
17 16777 1 1 106 TYR HB2 H 7.946 -3.558 -0.286 1.00 . A A . 65 TYR HB2 1 1
17 16778 1 1 106 TYR HB3 H 8.444 -4.033 -1.907 1.00 . A A . 65 TYR HB3 1 1
17 16779 1 1 106 TYR HD1 H 8.232 -2.272 -3.769 1.00 . A A . 65 TYR HD1 1 1
17 16780 1 1 106 TYR HD2 H 8.056 -1.313 0.373 1.00 . A A . 65 TYR HD2 1 1
17 16781 1 1 106 TYR HE1 H 8.773 0.067 -4.293 1.00 . A A . 65 TYR HE1 1 1
17 16782 1 1 106 TYR HE2 H 8.597 1.028 -0.146 1.00 . A A . 65 TYR HE2 1 1
17 16783 1 1 106 TYR HH H 8.658 2.223 -3.410 1.00 . A A . 65 TYR HH 1 1
17 16784 1 1 106 TYR N N 5.406 -2.893 -1.001 1.00 . A A . 65 TYR N 1 1
17 16785 1 1 106 TYR O O 5.541 -5.489 -0.190 1.00 . A A . 65 TYR O 1 1
17 16786 1 1 106 TYR OH O 9.016 1.996 -2.543 1.00 . A A . 65 TYR OH 1 1
17 16787 1 1 107 THR C C 7.236 -8.431 -2.455 1.00 . A A . 66 THR C 1 1
17 16788 1 1 107 THR CA C 6.112 -7.551 -1.918 1.00 . A A . 66 THR CA 1 1
17 16789 1 1 107 THR CB C 4.761 -7.986 -2.537 1.00 . A A . 66 THR CB 1 1
17 16790 1 1 107 THR CG2 C 4.855 -8.088 -4.056 1.00 . A A . 66 THR CG2 1 1
17 16791 1 1 107 THR H H 6.820 -5.882 -3.009 1.00 . A A . 66 THR H 1 1
17 16792 1 1 107 THR HA H 6.050 -7.685 -0.848 1.00 . A A . 66 THR HA 1 1
17 16793 1 1 107 THR HB H 4.019 -7.240 -2.289 1.00 . A A . 66 THR HB 1 1
17 16794 1 1 107 THR HG1 H 3.985 -9.101 -1.097 1.00 . A A . 66 THR HG1 1 1
17 16795 1 1 107 THR HG21 H 5.035 -7.108 -4.470 1.00 . A A . 66 THR HG21 1 1
17 16796 1 1 107 THR HG22 H 3.929 -8.482 -4.448 1.00 . A A . 66 THR HG22 1 1
17 16797 1 1 107 THR HG23 H 5.669 -8.747 -4.323 1.00 . A A . 66 THR HG23 1 1
17 16798 1 1 107 THR N N 6.382 -6.149 -2.165 1.00 . A A . 66 THR N 1 1
17 16799 1 1 107 THR O O 8.204 -7.939 -3.041 1.00 . A A . 66 THR O 1 1
17 16800 1 1 107 THR OG1 O 4.349 -9.245 -1.986 1.00 . A A . 66 THR OG1 1 1
17 16801 1 1 108 LYS C C 7.461 -12.093 -2.612 1.00 . A A . 67 LYS C 1 1
17 16802 1 1 108 LYS CA C 8.080 -10.706 -2.656 1.00 . A A . 67 LYS CA 1 1
17 16803 1 1 108 LYS CB C 9.298 -10.651 -1.734 1.00 . A A . 67 LYS CB 1 1
17 16804 1 1 108 LYS CD C 11.707 -11.223 -1.356 1.00 . A A . 67 LYS CD 1 1
17 16805 1 1 108 LYS CE C 13.008 -10.722 -1.963 1.00 . A A . 67 LYS CE 1 1
17 16806 1 1 108 LYS CG C 10.569 -11.198 -2.360 1.00 . A A . 67 LYS CG 1 1
17 16807 1 1 108 LYS H H 6.271 -10.039 -1.803 1.00 . A A . 67 LYS H 1 1
17 16808 1 1 108 LYS HA H 8.379 -10.479 -3.668 1.00 . A A . 67 LYS HA 1 1
17 16809 1 1 108 LYS HB2 H 9.476 -9.622 -1.455 1.00 . A A . 67 LYS HB2 1 1
17 16810 1 1 108 LYS HB3 H 9.087 -11.224 -0.842 1.00 . A A . 67 LYS HB3 1 1
17 16811 1 1 108 LYS HD2 H 11.446 -10.593 -0.518 1.00 . A A . 67 LYS HD2 1 1
17 16812 1 1 108 LYS HD3 H 11.846 -12.237 -1.014 1.00 . A A . 67 LYS HD3 1 1
17 16813 1 1 108 LYS HE2 H 13.744 -10.628 -1.178 1.00 . A A . 67 LYS HE2 1 1
17 16814 1 1 108 LYS HE3 H 13.351 -11.442 -2.691 1.00 . A A . 67 LYS HE3 1 1
17 16815 1 1 108 LYS HG2 H 10.386 -12.203 -2.708 1.00 . A A . 67 LYS HG2 1 1
17 16816 1 1 108 LYS HG3 H 10.849 -10.569 -3.194 1.00 . A A . 67 LYS HG3 1 1
17 16817 1 1 108 LYS HZ1 H 12.742 -9.533 -3.660 1.00 . A A . 67 LYS HZ1 1 1
17 16818 1 1 108 LYS HZ2 H 13.671 -8.793 -2.442 1.00 . A A . 67 LYS HZ2 1 1
17 16819 1 1 108 LYS HZ3 H 11.988 -8.921 -2.271 1.00 . A A . 67 LYS HZ3 1 1
17 16820 1 1 108 LYS N N 7.091 -9.727 -2.241 1.00 . A A . 67 LYS N 1 1
17 16821 1 1 108 LYS NZ N 12.841 -9.402 -2.630 1.00 . A A . 67 LYS NZ 1 1
17 16822 1 1 108 LYS O O 7.369 -12.789 -3.624 1.00 . A A . 67 LYS O 1 1
17 16823 1 1 109 SER C C 4.878 -13.584 -1.015 1.00 . A A . 68 SER C 1 1
17 16824 1 1 109 SER CA C 6.384 -13.758 -1.208 1.00 . A A . 68 SER CA 1 1
17 16825 1 1 109 SER CB C 7.015 -14.434 0.011 1.00 . A A . 68 SER CB 1 1
17 16826 1 1 109 SER H H 7.155 -11.877 -0.659 1.00 . A A . 68 SER H 1 1
17 16827 1 1 109 SER HA H 6.560 -14.369 -2.082 1.00 . A A . 68 SER HA 1 1
17 16828 1 1 109 SER HB2 H 6.437 -14.200 0.895 1.00 . A A . 68 SER HB2 1 1
17 16829 1 1 109 SER HB3 H 7.035 -15.502 -0.137 1.00 . A A . 68 SER HB3 1 1
17 16830 1 1 109 SER HG H 8.903 -14.285 -0.525 1.00 . A A . 68 SER HG 1 1
17 16831 1 1 109 SER N N 7.024 -12.473 -1.424 1.00 . A A . 68 SER N 1 1
17 16832 1 1 109 SER O O 4.269 -14.230 -0.168 1.00 . A A . 68 SER O 1 1
17 16833 1 1 109 SER OG O 8.344 -13.972 0.203 1.00 . A A . 68 SER OG 1 1
17 16834 1 1 110 GLY C C 2.423 -11.564 -0.589 1.00 . A A . 69 GLY C 1 1
17 16835 1 1 110 GLY CA C 2.853 -12.456 -1.742 1.00 . A A . 69 GLY CA 1 1
17 16836 1 1 110 GLY H H 4.838 -12.156 -2.414 1.00 . A A . 69 GLY H 1 1
17 16837 1 1 110 GLY HA2 H 2.543 -11.997 -2.670 1.00 . A A . 69 GLY HA2 1 1
17 16838 1 1 110 GLY HA3 H 2.357 -13.411 -1.646 1.00 . A A . 69 GLY HA3 1 1
17 16839 1 1 110 GLY N N 4.291 -12.678 -1.792 1.00 . A A . 69 GLY N 1 1
17 16840 1 1 110 GLY O O 1.383 -10.911 -0.655 1.00 . A A . 69 GLY O 1 1
17 16841 1 1 111 MET C C 3.028 -9.233 1.324 1.00 . A A . 70 MET C 1 1
17 16842 1 1 111 MET CA C 2.931 -10.722 1.639 1.00 . A A . 70 MET CA 1 1
17 16843 1 1 111 MET CB C 3.892 -11.073 2.776 1.00 . A A . 70 MET CB 1 1
17 16844 1 1 111 MET CE C 5.106 -12.775 5.162 1.00 . A A . 70 MET CE 1 1
17 16845 1 1 111 MET CG C 3.271 -10.962 4.158 1.00 . A A . 70 MET CG 1 1
17 16846 1 1 111 MET H H 4.039 -12.079 0.457 1.00 . A A . 70 MET H 1 1
17 16847 1 1 111 MET HA H 1.922 -10.948 1.949 1.00 . A A . 70 MET HA 1 1
17 16848 1 1 111 MET HB2 H 4.236 -12.088 2.643 1.00 . A A . 70 MET HB2 1 1
17 16849 1 1 111 MET HB3 H 4.743 -10.407 2.734 1.00 . A A . 70 MET HB3 1 1
17 16850 1 1 111 MET HE1 H 5.039 -12.987 4.104 1.00 . A A . 70 MET HE1 1 1
17 16851 1 1 111 MET HE2 H 6.139 -12.843 5.479 1.00 . A A . 70 MET HE2 1 1
17 16852 1 1 111 MET HE3 H 4.515 -13.491 5.712 1.00 . A A . 70 MET HE3 1 1
17 16853 1 1 111 MET HG2 H 2.787 -10.000 4.245 1.00 . A A . 70 MET HG2 1 1
17 16854 1 1 111 MET HG3 H 2.535 -11.744 4.272 1.00 . A A . 70 MET HG3 1 1
17 16855 1 1 111 MET N N 3.229 -11.530 0.464 1.00 . A A . 70 MET N 1 1
17 16856 1 1 111 MET O O 3.948 -8.795 0.631 1.00 . A A . 70 MET O 1 1
17 16857 1 1 111 MET SD S 4.491 -11.119 5.477 1.00 . A A . 70 MET SD 1 1
17 16858 1 1 112 ILE C C 2.768 -6.364 2.849 1.00 . A A . 71 ILE C 1 1
17 16859 1 1 112 ILE CA C 2.080 -7.022 1.662 1.00 . A A . 71 ILE CA 1 1
17 16860 1 1 112 ILE CB C 0.649 -6.456 1.536 1.00 . A A . 71 ILE CB 1 1
17 16861 1 1 112 ILE CD1 C -1.403 -7.959 1.499 1.00 . A A . 71 ILE CD1 1 1
17 16862 1 1 112 ILE CG1 C -0.236 -7.396 0.717 1.00 . A A . 71 ILE CG1 1 1
17 16863 1 1 112 ILE CG2 C 0.678 -5.072 0.908 1.00 . A A . 71 ILE CG2 1 1
17 16864 1 1 112 ILE H H 1.350 -8.884 2.339 1.00 . A A . 71 ILE H 1 1
17 16865 1 1 112 ILE HA H 2.624 -6.787 0.757 1.00 . A A . 71 ILE HA 1 1
17 16866 1 1 112 ILE HB H 0.236 -6.363 2.529 1.00 . A A . 71 ILE HB 1 1
17 16867 1 1 112 ILE HD11 H -1.069 -8.249 2.484 1.00 . A A . 71 ILE HD11 1 1
17 16868 1 1 112 ILE HD12 H -2.172 -7.207 1.587 1.00 . A A . 71 ILE HD12 1 1
17 16869 1 1 112 ILE HD13 H -1.797 -8.821 0.983 1.00 . A A . 71 ILE HD13 1 1
17 16870 1 1 112 ILE HG12 H -0.634 -6.857 -0.131 1.00 . A A . 71 ILE HG12 1 1
17 16871 1 1 112 ILE HG13 H 0.359 -8.225 0.362 1.00 . A A . 71 ILE HG13 1 1
17 16872 1 1 112 ILE HG21 H 0.186 -5.103 -0.052 1.00 . A A . 71 ILE HG21 1 1
17 16873 1 1 112 ILE HG22 H 0.168 -4.373 1.553 1.00 . A A . 71 ILE HG22 1 1
17 16874 1 1 112 ILE HG23 H 1.703 -4.759 0.778 1.00 . A A . 71 ILE HG23 1 1
17 16875 1 1 112 ILE N N 2.075 -8.468 1.831 1.00 . A A . 71 ILE N 1 1
17 16876 1 1 112 ILE O O 2.367 -6.572 3.995 1.00 . A A . 71 ILE O 1 1
17 16877 1 1 113 LEU C C 4.805 -3.472 3.308 1.00 . A A . 72 LEU C 1 1
17 16878 1 1 113 LEU CA C 4.551 -4.932 3.648 1.00 . A A . 72 LEU CA 1 1
17 16879 1 1 113 LEU CB C 5.887 -5.640 3.889 1.00 . A A . 72 LEU CB 1 1
17 16880 1 1 113 LEU CD1 C 5.947 -8.102 3.429 1.00 . A A . 72 LEU CD1 1 1
17 16881 1 1 113 LEU CD2 C 6.821 -7.236 5.589 1.00 . A A . 72 LEU CD2 1 1
17 16882 1 1 113 LEU CG C 5.782 -7.040 4.499 1.00 . A A . 72 LEU CG 1 1
17 16883 1 1 113 LEU H H 4.086 -5.458 1.651 1.00 . A A . 72 LEU H 1 1
17 16884 1 1 113 LEU HA H 3.959 -4.982 4.549 1.00 . A A . 72 LEU HA 1 1
17 16885 1 1 113 LEU HB2 H 6.400 -5.719 2.943 1.00 . A A . 72 LEU HB2 1 1
17 16886 1 1 113 LEU HB3 H 6.480 -5.027 4.551 1.00 . A A . 72 LEU HB3 1 1
17 16887 1 1 113 LEU HD11 H 6.978 -8.415 3.389 1.00 . A A . 72 LEU HD11 1 1
17 16888 1 1 113 LEU HD12 H 5.322 -8.948 3.667 1.00 . A A . 72 LEU HD12 1 1
17 16889 1 1 113 LEU HD13 H 5.655 -7.697 2.473 1.00 . A A . 72 LEU HD13 1 1
17 16890 1 1 113 LEU HD21 H 6.546 -6.658 6.459 1.00 . A A . 72 LEU HD21 1 1
17 16891 1 1 113 LEU HD22 H 6.870 -8.283 5.854 1.00 . A A . 72 LEU HD22 1 1
17 16892 1 1 113 LEU HD23 H 7.786 -6.911 5.229 1.00 . A A . 72 LEU HD23 1 1
17 16893 1 1 113 LEU HG H 4.806 -7.160 4.943 1.00 . A A . 72 LEU HG 1 1
17 16894 1 1 113 LEU N N 3.808 -5.592 2.584 1.00 . A A . 72 LEU N 1 1
17 16895 1 1 113 LEU O O 4.802 -3.087 2.132 1.00 . A A . 72 LEU O 1 1
17 16896 1 1 114 CYS C C 6.802 -1.105 3.733 1.00 . A A . 73 CYS C 1 1
17 16897 1 1 114 CYS CA C 5.346 -1.260 4.160 1.00 . A A . 73 CYS CA 1 1
17 16898 1 1 114 CYS CB C 5.089 -0.478 5.452 1.00 . A A . 73 CYS CB 1 1
17 16899 1 1 114 CYS H H 4.961 -3.030 5.246 1.00 . A A . 73 CYS H 1 1
17 16900 1 1 114 CYS HA H 4.709 -0.869 3.377 1.00 . A A . 73 CYS HA 1 1
17 16901 1 1 114 CYS HB2 H 5.319 0.565 5.284 1.00 . A A . 73 CYS HB2 1 1
17 16902 1 1 114 CYS HB3 H 4.046 -0.571 5.717 1.00 . A A . 73 CYS HB3 1 1
17 16903 1 1 114 CYS N N 5.024 -2.666 4.340 1.00 . A A . 73 CYS N 1 1
17 16904 1 1 114 CYS O O 7.549 -2.084 3.672 1.00 . A A . 73 CYS O 1 1
17 16905 1 1 114 CYS SG S 6.077 -1.036 6.880 1.00 . A A . 73 CYS SG 1 1
17 16906 1 1 115 ARG C C 9.575 0.050 4.119 1.00 . A A . 74 ARG C 1 1
17 16907 1 1 115 ARG CA C 8.568 0.416 3.033 1.00 . A A . 74 ARG CA 1 1
17 16908 1 1 115 ARG CB C 8.713 1.895 2.669 1.00 . A A . 74 ARG CB 1 1
17 16909 1 1 115 ARG CD C 10.125 3.613 1.487 1.00 . A A . 74 ARG CD 1 1
17 16910 1 1 115 ARG CG C 9.727 2.149 1.566 1.00 . A A . 74 ARG CG 1 1
17 16911 1 1 115 ARG CZ C 10.137 4.714 -0.723 1.00 . A A . 74 ARG CZ 1 1
17 16912 1 1 115 ARG H H 6.564 0.865 3.551 1.00 . A A . 74 ARG H 1 1
17 16913 1 1 115 ARG HA H 8.770 -0.182 2.156 1.00 . A A . 74 ARG HA 1 1
17 16914 1 1 115 ARG HB2 H 7.753 2.267 2.339 1.00 . A A . 74 ARG HB2 1 1
17 16915 1 1 115 ARG HB3 H 9.020 2.444 3.547 1.00 . A A . 74 ARG HB3 1 1
17 16916 1 1 115 ARG HD2 H 9.245 4.221 1.631 1.00 . A A . 74 ARG HD2 1 1
17 16917 1 1 115 ARG HD3 H 10.839 3.822 2.270 1.00 . A A . 74 ARG HD3 1 1
17 16918 1 1 115 ARG HE H 11.616 3.566 0.004 1.00 . A A . 74 ARG HE 1 1
17 16919 1 1 115 ARG HG2 H 10.608 1.559 1.762 1.00 . A A . 74 ARG HG2 1 1
17 16920 1 1 115 ARG HG3 H 9.294 1.850 0.620 1.00 . A A . 74 ARG HG3 1 1
17 16921 1 1 115 ARG HH11 H 8.493 5.096 0.393 1.00 . A A . 74 ARG HH11 1 1
17 16922 1 1 115 ARG HH12 H 8.491 5.820 -1.182 1.00 . A A . 74 ARG HH12 1 1
17 16923 1 1 115 ARG HH21 H 11.643 4.531 -2.076 1.00 . A A . 74 ARG HH21 1 1
17 16924 1 1 115 ARG HH22 H 10.311 5.536 -2.567 1.00 . A A . 74 ARG HH22 1 1
17 16925 1 1 115 ARG N N 7.203 0.130 3.462 1.00 . A A . 74 ARG N 1 1
17 16926 1 1 115 ARG NE N 10.724 3.945 0.197 1.00 . A A . 74 ARG NE 1 1
17 16927 1 1 115 ARG NH1 N 8.948 5.256 -0.480 1.00 . A A . 74 ARG NH1 1 1
17 16928 1 1 115 ARG NH2 N 10.743 4.942 -1.882 1.00 . A A . 74 ARG NH2 1 1
17 16929 1 1 115 ARG O O 10.681 -0.397 3.829 1.00 . A A . 74 ARG O 1 1
17 16930 1 1 116 ASN C C 10.107 -1.555 6.763 1.00 . A A . 75 ASN C 1 1
17 16931 1 1 116 ASN CA C 10.054 -0.058 6.500 1.00 . A A . 75 ASN CA 1 1
17 16932 1 1 116 ASN CB C 9.577 0.664 7.771 1.00 . A A . 75 ASN CB 1 1
17 16933 1 1 116 ASN CG C 8.691 1.866 7.486 1.00 . A A . 75 ASN CG 1 1
17 16934 1 1 116 ASN H H 8.264 0.546 5.540 1.00 . A A . 75 ASN H 1 1
17 16935 1 1 116 ASN HA H 11.045 0.288 6.248 1.00 . A A . 75 ASN HA 1 1
17 16936 1 1 116 ASN HB2 H 9.018 -0.028 8.380 1.00 . A A . 75 ASN HB2 1 1
17 16937 1 1 116 ASN HB3 H 10.441 1.002 8.325 1.00 . A A . 75 ASN HB3 1 1
17 16938 1 1 116 ASN HD21 H 7.076 0.692 7.377 1.00 . A A . 75 ASN HD21 1 1
17 16939 1 1 116 ASN HD22 H 6.808 2.389 7.144 1.00 . A A . 75 ASN HD22 1 1
17 16940 1 1 116 ASN N N 9.176 0.227 5.369 1.00 . A A . 75 ASN N 1 1
17 16941 1 1 116 ASN ND2 N 7.397 1.629 7.316 1.00 . A A . 75 ASN ND2 1 1
17 16942 1 1 116 ASN O O 11.179 -2.133 6.950 1.00 . A A . 75 ASN O 1 1
17 16943 1 1 116 ASN OD1 O 9.165 3.000 7.417 1.00 . A A . 75 ASN OD1 1 1
17 16944 1 1 117 ASP C C 9.447 -4.464 6.007 1.00 . A A . 76 ASP C 1 1
17 16945 1 1 117 ASP CA C 8.824 -3.593 7.080 1.00 . A A . 76 ASP CA 1 1
17 16946 1 1 117 ASP CB C 7.361 -3.983 7.255 1.00 . A A . 76 ASP CB 1 1
17 16947 1 1 117 ASP CG C 6.998 -4.219 8.701 1.00 . A A . 76 ASP CG 1 1
17 16948 1 1 117 ASP H H 8.125 -1.674 6.523 1.00 . A A . 76 ASP H 1 1
17 16949 1 1 117 ASP HA H 9.342 -3.762 8.010 1.00 . A A . 76 ASP HA 1 1
17 16950 1 1 117 ASP HB2 H 6.736 -3.190 6.873 1.00 . A A . 76 ASP HB2 1 1
17 16951 1 1 117 ASP HB3 H 7.167 -4.888 6.701 1.00 . A A . 76 ASP HB3 1 1
17 16952 1 1 117 ASP N N 8.939 -2.180 6.753 1.00 . A A . 76 ASP N 1 1
17 16953 1 1 117 ASP O O 10.099 -5.459 6.312 1.00 . A A . 76 ASP O 1 1
17 16954 1 1 117 ASP OD1 O 7.683 -5.037 9.368 1.00 . A A . 76 ASP OD1 1 1
17 16955 1 1 117 ASP OD2 O 6.028 -3.601 9.175 1.00 . A A . 76 ASP OD2 1 1
17 16956 1 1 118 TYR C C 11.268 -4.969 3.664 1.00 . A A . 77 TYR C 1 1
17 16957 1 1 118 TYR CA C 9.748 -4.890 3.647 1.00 . A A . 77 TYR CA 1 1
17 16958 1 1 118 TYR CB C 9.281 -4.337 2.307 1.00 . A A . 77 TYR CB 1 1
17 16959 1 1 118 TYR CD1 C 9.168 -6.518 1.052 1.00 . A A . 77 TYR CD1 1 1
17 16960 1 1 118 TYR CD2 C 10.532 -4.777 0.161 1.00 . A A . 77 TYR CD2 1 1
17 16961 1 1 118 TYR CE1 C 9.523 -7.338 0.001 1.00 . A A . 77 TYR CE1 1 1
17 16962 1 1 118 TYR CE2 C 10.892 -5.591 -0.893 1.00 . A A . 77 TYR CE2 1 1
17 16963 1 1 118 TYR CG C 9.665 -5.224 1.150 1.00 . A A . 77 TYR CG 1 1
17 16964 1 1 118 TYR CZ C 10.383 -6.871 -0.969 1.00 . A A . 77 TYR CZ 1 1
17 16965 1 1 118 TYR H H 8.745 -3.268 4.567 1.00 . A A . 77 TYR H 1 1
17 16966 1 1 118 TYR HA H 9.354 -5.889 3.763 1.00 . A A . 77 TYR HA 1 1
17 16967 1 1 118 TYR HB2 H 8.205 -4.241 2.319 1.00 . A A . 77 TYR HB2 1 1
17 16968 1 1 118 TYR HB3 H 9.724 -3.364 2.149 1.00 . A A . 77 TYR HB3 1 1
17 16969 1 1 118 TYR HD1 H 8.496 -6.884 1.818 1.00 . A A . 77 TYR HD1 1 1
17 16970 1 1 118 TYR HD2 H 10.927 -3.772 0.226 1.00 . A A . 77 TYR HD2 1 1
17 16971 1 1 118 TYR HE1 H 9.127 -8.341 -0.059 1.00 . A A . 77 TYR HE1 1 1
17 16972 1 1 118 TYR HE2 H 11.569 -5.224 -1.649 1.00 . A A . 77 TYR HE2 1 1
17 16973 1 1 118 TYR HH H 9.971 -7.786 -2.614 1.00 . A A . 77 TYR HH 1 1
17 16974 1 1 118 TYR N N 9.247 -4.093 4.754 1.00 . A A . 77 TYR N 1 1
17 16975 1 1 118 TYR O O 11.835 -6.035 3.445 1.00 . A A . 77 TYR O 1 1
17 16976 1 1 118 TYR OH O 10.734 -7.689 -2.020 1.00 . A A . 77 TYR OH 1 1
17 16977 1 1 119 ILE C C 13.882 -4.598 5.188 1.00 . A A . 78 ILE C 1 1
17 16978 1 1 119 ILE CA C 13.377 -3.815 3.978 1.00 . A A . 78 ILE CA 1 1
17 16979 1 1 119 ILE CB C 13.911 -2.366 4.031 1.00 . A A . 78 ILE CB 1 1
17 16980 1 1 119 ILE CD1 C 14.063 -1.865 1.533 1.00 . A A . 78 ILE CD1 1 1
17 16981 1 1 119 ILE CG1 C 13.374 -1.558 2.845 1.00 . A A . 78 ILE CG1 1 1
17 16982 1 1 119 ILE CG2 C 15.436 -2.349 4.044 1.00 . A A . 78 ILE CG2 1 1
17 16983 1 1 119 ILE H H 11.413 -3.021 4.092 1.00 . A A . 78 ILE H 1 1
17 16984 1 1 119 ILE HA H 13.750 -4.285 3.079 1.00 . A A . 78 ILE HA 1 1
17 16985 1 1 119 ILE HB H 13.565 -1.915 4.948 1.00 . A A . 78 ILE HB 1 1
17 16986 1 1 119 ILE HD11 H 13.339 -1.827 0.731 1.00 . A A . 78 ILE HD11 1 1
17 16987 1 1 119 ILE HD12 H 14.836 -1.135 1.353 1.00 . A A . 78 ILE HD12 1 1
17 16988 1 1 119 ILE HD13 H 14.501 -2.852 1.577 1.00 . A A . 78 ILE HD13 1 1
17 16989 1 1 119 ILE HG12 H 12.322 -1.771 2.721 1.00 . A A . 78 ILE HG12 1 1
17 16990 1 1 119 ILE HG13 H 13.500 -0.504 3.049 1.00 . A A . 78 ILE HG13 1 1
17 16991 1 1 119 ILE HG21 H 15.783 -1.327 4.071 1.00 . A A . 78 ILE HG21 1 1
17 16992 1 1 119 ILE HG22 H 15.793 -2.874 4.918 1.00 . A A . 78 ILE HG22 1 1
17 16993 1 1 119 ILE HG23 H 15.808 -2.835 3.154 1.00 . A A . 78 ILE HG23 1 1
17 16994 1 1 119 ILE N N 11.920 -3.846 3.928 1.00 . A A . 78 ILE N 1 1
17 16995 1 1 119 ILE O O 14.937 -5.231 5.142 1.00 . A A . 78 ILE O 1 1
17 16996 1 1 120 ARG C C 13.263 -6.805 7.238 1.00 . A A . 79 ARG C 1 1
17 16997 1 1 120 ARG CA C 13.432 -5.303 7.474 1.00 . A A . 79 ARG CA 1 1
17 16998 1 1 120 ARG CB C 12.538 -4.848 8.632 1.00 . A A . 79 ARG CB 1 1
17 16999 1 1 120 ARG CD C 12.502 -4.215 11.065 1.00 . A A . 79 ARG CD 1 1
17 17000 1 1 120 ARG CG C 13.134 -5.106 10.005 1.00 . A A . 79 ARG CG 1 1
17 17001 1 1 120 ARG CZ C 12.749 -1.755 10.965 1.00 . A A . 79 ARG CZ 1 1
17 17002 1 1 120 ARG H H 12.293 -4.007 6.248 1.00 . A A . 79 ARG H 1 1
17 17003 1 1 120 ARG HA H 14.462 -5.101 7.723 1.00 . A A . 79 ARG HA 1 1
17 17004 1 1 120 ARG HB2 H 12.358 -3.787 8.538 1.00 . A A . 79 ARG HB2 1 1
17 17005 1 1 120 ARG HB3 H 11.594 -5.371 8.569 1.00 . A A . 79 ARG HB3 1 1
17 17006 1 1 120 ARG HD2 H 11.491 -3.982 10.761 1.00 . A A . 79 ARG HD2 1 1
17 17007 1 1 120 ARG HD3 H 12.480 -4.751 12.003 1.00 . A A . 79 ARG HD3 1 1
17 17008 1 1 120 ARG HE H 14.166 -3.032 11.586 1.00 . A A . 79 ARG HE 1 1
17 17009 1 1 120 ARG HG2 H 12.967 -6.140 10.269 1.00 . A A . 79 ARG HG2 1 1
17 17010 1 1 120 ARG HG3 H 14.195 -4.910 9.969 1.00 . A A . 79 ARG HG3 1 1
17 17011 1 1 120 ARG HH11 H 10.880 -2.424 10.515 1.00 . A A . 79 ARG HH11 1 1
17 17012 1 1 120 ARG HH12 H 11.115 -0.707 10.382 1.00 . A A . 79 ARG HH12 1 1
17 17013 1 1 120 ARG HH21 H 14.471 -0.768 11.401 1.00 . A A . 79 ARG HH21 1 1
17 17014 1 1 120 ARG HH22 H 13.154 0.234 10.854 1.00 . A A . 79 ARG HH22 1 1
17 17015 1 1 120 ARG N N 13.107 -4.559 6.265 1.00 . A A . 79 ARG N 1 1
17 17016 1 1 120 ARG NE N 13.240 -2.963 11.248 1.00 . A A . 79 ARG NE 1 1
17 17017 1 1 120 ARG NH1 N 11.482 -1.616 10.588 1.00 . A A . 79 ARG NH1 1 1
17 17018 1 1 120 ARG NH2 N 13.518 -0.680 11.089 1.00 . A A . 79 ARG NH2 1 1
17 17019 1 1 120 ARG O O 14.069 -7.612 7.698 1.00 . A A . 79 ARG O 1 1
17 17020 1 1 121 LEU C C 12.695 -9.142 5.100 1.00 . A A . 80 LEU C 1 1
17 17021 1 1 121 LEU CA C 11.890 -8.562 6.263 1.00 . A A . 80 LEU CA 1 1
17 17022 1 1 121 LEU CB C 10.391 -8.703 5.981 1.00 . A A . 80 LEU CB 1 1
17 17023 1 1 121 LEU CD1 C 10.464 -10.965 7.082 1.00 . A A . 80 LEU CD1 1 1
17 17024 1 1 121 LEU CD2 C 9.296 -9.060 8.208 1.00 . A A . 80 LEU CD2 1 1
17 17025 1 1 121 LEU CG C 9.642 -9.699 6.872 1.00 . A A . 80 LEU CG 1 1
17 17026 1 1 121 LEU H H 11.643 -6.465 6.125 1.00 . A A . 80 LEU H 1 1
17 17027 1 1 121 LEU HA H 12.128 -9.115 7.159 1.00 . A A . 80 LEU HA 1 1
17 17028 1 1 121 LEU HB2 H 9.934 -7.732 6.106 1.00 . A A . 80 LEU HB2 1 1
17 17029 1 1 121 LEU HB3 H 10.265 -9.008 4.951 1.00 . A A . 80 LEU HB3 1 1
17 17030 1 1 121 LEU HD11 H 9.985 -11.587 7.823 1.00 . A A . 80 LEU HD11 1 1
17 17031 1 1 121 LEU HD12 H 10.537 -11.506 6.151 1.00 . A A . 80 LEU HD12 1 1
17 17032 1 1 121 LEU HD13 H 11.453 -10.699 7.422 1.00 . A A . 80 LEU HD13 1 1
17 17033 1 1 121 LEU HD21 H 8.228 -8.904 8.266 1.00 . A A . 80 LEU HD21 1 1
17 17034 1 1 121 LEU HD22 H 9.610 -9.710 9.011 1.00 . A A . 80 LEU HD22 1 1
17 17035 1 1 121 LEU HD23 H 9.803 -8.109 8.296 1.00 . A A . 80 LEU HD23 1 1
17 17036 1 1 121 LEU HG H 8.720 -9.979 6.385 1.00 . A A . 80 LEU HG 1 1
17 17037 1 1 121 LEU N N 12.220 -7.164 6.506 1.00 . A A . 80 LEU N 1 1
17 17038 1 1 121 LEU O O 13.448 -10.100 5.275 1.00 . A A . 80 LEU O 1 1
17 17039 1 1 122 PHE C C 14.107 -8.041 2.101 1.00 . A A . 81 PHE C 1 1
17 17040 1 1 122 PHE CA C 13.177 -9.085 2.720 1.00 . A A . 81 PHE CA 1 1
17 17041 1 1 122 PHE CB C 12.126 -9.519 1.689 1.00 . A A . 81 PHE CB 1 1
17 17042 1 1 122 PHE CD1 C 11.186 -11.743 2.382 1.00 . A A . 81 PHE CD1 1 1
17 17043 1 1 122 PHE CD2 C 9.813 -9.809 2.613 1.00 . A A . 81 PHE CD2 1 1
17 17044 1 1 122 PHE CE1 C 10.166 -12.530 2.882 1.00 . A A . 81 PHE CE1 1 1
17 17045 1 1 122 PHE CE2 C 8.789 -10.589 3.111 1.00 . A A . 81 PHE CE2 1 1
17 17046 1 1 122 PHE CG C 11.021 -10.375 2.243 1.00 . A A . 81 PHE CG 1 1
17 17047 1 1 122 PHE CZ C 8.966 -11.952 3.247 1.00 . A A . 81 PHE CZ 1 1
17 17048 1 1 122 PHE H H 11.982 -7.754 3.850 1.00 . A A . 81 PHE H 1 1
17 17049 1 1 122 PHE HA H 13.762 -9.944 3.006 1.00 . A A . 81 PHE HA 1 1
17 17050 1 1 122 PHE HB2 H 11.673 -8.639 1.258 1.00 . A A . 81 PHE HB2 1 1
17 17051 1 1 122 PHE HB3 H 12.617 -10.080 0.906 1.00 . A A . 81 PHE HB3 1 1
17 17052 1 1 122 PHE HD1 H 12.124 -12.194 2.097 1.00 . A A . 81 PHE HD1 1 1
17 17053 1 1 122 PHE HD2 H 9.676 -8.742 2.509 1.00 . A A . 81 PHE HD2 1 1
17 17054 1 1 122 PHE HE1 H 10.306 -13.595 2.985 1.00 . A A . 81 PHE HE1 1 1
17 17055 1 1 122 PHE HE2 H 7.851 -10.135 3.395 1.00 . A A . 81 PHE HE2 1 1
17 17056 1 1 122 PHE HZ H 8.168 -12.565 3.637 1.00 . A A . 81 PHE HZ 1 1
17 17057 1 1 122 PHE N N 12.534 -8.564 3.918 1.00 . A A . 81 PHE N 1 1
17 17058 1 1 122 PHE O O 15.278 -7.941 2.468 1.00 . A A . 81 PHE O 1 1
17 17059 1 1 123 GLY C C 15.083 -6.877 -0.720 1.00 . A A . 82 GLY C 1 1
17 17060 1 1 123 GLY CA C 14.374 -6.276 0.475 1.00 . A A . 82 GLY CA 1 1
17 17061 1 1 123 GLY H H 12.627 -7.358 0.947 1.00 . A A . 82 GLY H 1 1
17 17062 1 1 123 GLY HA2 H 13.732 -5.474 0.138 1.00 . A A . 82 GLY HA2 1 1
17 17063 1 1 123 GLY HA3 H 15.111 -5.875 1.155 1.00 . A A . 82 GLY HA3 1 1
17 17064 1 1 123 GLY N N 13.573 -7.260 1.170 1.00 . A A . 82 GLY N 1 1
17 17065 1 1 123 GLY O O 16.295 -6.632 -0.883 1.00 . A A . 82 GLY O 1 1
17 17066 1 1 123 GLY OXT O 14.433 -7.617 -1.488 1.00 . A A . 82 GLY OXT 1 1
17 17067 2 2 1 ZN ZN ZN -11.109 -7.189 4.673 1.00 . B A . 101 ZN ZN 1 1
17 17068 3 2 1 ZN ZN ZN 4.744 -2.449 8.129 1.00 . C A . 102 ZN ZN 1 1
18 17069 1 1 59 LEU C C -24.363 -7.970 -1.816 1.00 . A A . 18 LEU C 1 1
18 17070 1 1 59 LEU CA C -25.738 -7.474 -2.252 1.00 . A A . 18 LEU CA 1 1
18 17071 1 1 59 LEU CB C -26.751 -7.654 -1.119 1.00 . A A . 18 LEU CB 1 1
18 17072 1 1 59 LEU CD1 C -29.195 -7.500 -1.643 1.00 . A A . 18 LEU CD1 1 1
18 17073 1 1 59 LEU CD2 C -28.215 -6.081 0.163 1.00 . A A . 18 LEU CD2 1 1
18 17074 1 1 59 LEU CG C -27.967 -6.731 -1.187 1.00 . A A . 18 LEU CG 1 1
18 17075 1 1 59 LEU H H -26.656 -9.040 -3.348 1.00 . A A . 18 LEU H 1 1
18 17076 1 1 59 LEU HA H -25.669 -6.424 -2.496 1.00 . A A . 18 LEU HA 1 1
18 17077 1 1 59 LEU HB2 H -27.100 -8.676 -1.135 1.00 . A A . 18 LEU HB2 1 1
18 17078 1 1 59 LEU HB3 H -26.246 -7.478 -0.180 1.00 . A A . 18 LEU HB3 1 1
18 17079 1 1 59 LEU HD11 H -30.078 -6.899 -1.482 1.00 . A A . 18 LEU HD11 1 1
18 17080 1 1 59 LEU HD12 H -29.105 -7.733 -2.695 1.00 . A A . 18 LEU HD12 1 1
18 17081 1 1 59 LEU HD13 H -29.275 -8.416 -1.077 1.00 . A A . 18 LEU HD13 1 1
18 17082 1 1 59 LEU HD21 H -28.890 -6.697 0.740 1.00 . A A . 18 LEU HD21 1 1
18 17083 1 1 59 LEU HD22 H -27.278 -5.982 0.692 1.00 . A A . 18 LEU HD22 1 1
18 17084 1 1 59 LEU HD23 H -28.653 -5.104 0.019 1.00 . A A . 18 LEU HD23 1 1
18 17085 1 1 59 LEU HG H -27.777 -5.947 -1.907 1.00 . A A . 18 LEU HG 1 1
18 17086 1 1 59 LEU N N -26.181 -8.181 -3.447 1.00 . A A . 18 LEU N 1 1
18 17087 1 1 59 LEU O O -23.943 -7.769 -0.677 1.00 . A A . 18 LEU O 1 1
18 17088 1 1 60 SER C C -21.309 -8.040 -2.796 1.00 . A A . 19 SER C 1 1
18 17089 1 1 60 SER CA C -22.333 -9.118 -2.465 1.00 . A A . 19 SER CA 1 1
18 17090 1 1 60 SER CB C -22.072 -10.373 -3.292 1.00 . A A . 19 SER CB 1 1
18 17091 1 1 60 SER H H -24.079 -8.805 -3.602 1.00 . A A . 19 SER H 1 1
18 17092 1 1 60 SER HA H -22.263 -9.362 -1.416 1.00 . A A . 19 SER HA 1 1
18 17093 1 1 60 SER HB2 H -21.222 -10.206 -3.939 1.00 . A A . 19 SER HB2 1 1
18 17094 1 1 60 SER HB3 H -21.867 -11.202 -2.631 1.00 . A A . 19 SER HB3 1 1
18 17095 1 1 60 SER HG H -22.994 -10.525 -5.029 1.00 . A A . 19 SER HG 1 1
18 17096 1 1 60 SER N N -23.674 -8.632 -2.727 1.00 . A A . 19 SER N 1 1
18 17097 1 1 60 SER O O -20.226 -8.000 -2.211 1.00 . A A . 19 SER O 1 1
18 17098 1 1 60 SER OG O -23.204 -10.693 -4.094 1.00 . A A . 19 SER OG 1 1
18 17099 1 1 61 TRP C C -19.445 -6.628 -4.600 1.00 . A A . 20 TRP C 1 1
18 17100 1 1 61 TRP CA C -20.816 -6.083 -4.196 1.00 . A A . 20 TRP CA 1 1
18 17101 1 1 61 TRP CB C -20.662 -4.983 -3.129 1.00 . A A . 20 TRP CB 1 1
18 17102 1 1 61 TRP CD1 C -23.162 -4.518 -2.786 1.00 . A A . 20 TRP CD1 1 1
18 17103 1 1 61 TRP CD2 C -21.992 -4.697 -0.885 1.00 . A A . 20 TRP CD2 1 1
18 17104 1 1 61 TRP CE2 C -23.338 -4.453 -0.560 1.00 . A A . 20 TRP CE2 1 1
18 17105 1 1 61 TRP CE3 C -21.064 -4.845 0.150 1.00 . A A . 20 TRP CE3 1 1
18 17106 1 1 61 TRP CG C -21.900 -4.742 -2.316 1.00 . A A . 20 TRP CG 1 1
18 17107 1 1 61 TRP CH2 C -22.851 -4.502 1.751 1.00 . A A . 20 TRP CH2 1 1
18 17108 1 1 61 TRP CZ2 C -23.780 -4.351 0.759 1.00 . A A . 20 TRP CZ2 1 1
18 17109 1 1 61 TRP CZ3 C -21.504 -4.742 1.458 1.00 . A A . 20 TRP CZ3 1 1
18 17110 1 1 61 TRP H H -22.589 -7.232 -4.097 1.00 . A A . 20 TRP H 1 1
18 17111 1 1 61 TRP HA H -21.279 -5.652 -5.070 1.00 . A A . 20 TRP HA 1 1
18 17112 1 1 61 TRP HB2 H -19.870 -5.260 -2.452 1.00 . A A . 20 TRP HB2 1 1
18 17113 1 1 61 TRP HB3 H -20.400 -4.056 -3.618 1.00 . A A . 20 TRP HB3 1 1
18 17114 1 1 61 TRP HD1 H -23.423 -4.489 -3.835 1.00 . A A . 20 TRP HD1 1 1
18 17115 1 1 61 TRP HE1 H -25.001 -4.179 -1.820 1.00 . A A . 20 TRP HE1 1 1
18 17116 1 1 61 TRP HE3 H -20.021 -5.031 -0.057 1.00 . A A . 20 TRP HE3 1 1
18 17117 1 1 61 TRP HH2 H -23.149 -4.429 2.789 1.00 . A A . 20 TRP HH2 1 1
18 17118 1 1 61 TRP HZ2 H -24.816 -4.167 1.001 1.00 . A A . 20 TRP HZ2 1 1
18 17119 1 1 61 TRP HZ3 H -20.801 -4.853 2.270 1.00 . A A . 20 TRP HZ3 1 1
18 17120 1 1 61 TRP N N -21.687 -7.159 -3.723 1.00 . A A . 20 TRP N 1 1
18 17121 1 1 61 TRP NE1 N -24.033 -4.349 -1.737 1.00 . A A . 20 TRP NE1 1 1
18 17122 1 1 61 TRP O O -19.327 -7.388 -5.564 1.00 . A A . 20 TRP O 1 1
18 17123 1 1 62 LYS C C -16.542 -7.469 -2.895 1.00 . A A . 21 LYS C 1 1
18 17124 1 1 62 LYS CA C -17.069 -6.723 -4.110 1.00 . A A . 21 LYS CA 1 1
18 17125 1 1 62 LYS CB C -16.151 -5.550 -4.461 1.00 . A A . 21 LYS CB 1 1
18 17126 1 1 62 LYS CD C -16.558 -6.000 -6.905 1.00 . A A . 21 LYS CD 1 1
18 17127 1 1 62 LYS CE C -16.412 -5.121 -8.138 1.00 . A A . 21 LYS CE 1 1
18 17128 1 1 62 LYS CG C -15.523 -5.659 -5.842 1.00 . A A . 21 LYS CG 1 1
18 17129 1 1 62 LYS H H -18.574 -5.644 -3.101 1.00 . A A . 21 LYS H 1 1
18 17130 1 1 62 LYS HA H -17.110 -7.404 -4.947 1.00 . A A . 21 LYS HA 1 1
18 17131 1 1 62 LYS HB2 H -16.723 -4.637 -4.423 1.00 . A A . 21 LYS HB2 1 1
18 17132 1 1 62 LYS HB3 H -15.356 -5.498 -3.732 1.00 . A A . 21 LYS HB3 1 1
18 17133 1 1 62 LYS HD2 H -16.433 -7.032 -7.194 1.00 . A A . 21 LYS HD2 1 1
18 17134 1 1 62 LYS HD3 H -17.545 -5.858 -6.488 1.00 . A A . 21 LYS HD3 1 1
18 17135 1 1 62 LYS HE2 H -16.281 -4.098 -7.820 1.00 . A A . 21 LYS HE2 1 1
18 17136 1 1 62 LYS HE3 H -15.541 -5.441 -8.690 1.00 . A A . 21 LYS HE3 1 1
18 17137 1 1 62 LYS HG2 H -15.061 -4.716 -6.093 1.00 . A A . 21 LYS HG2 1 1
18 17138 1 1 62 LYS HG3 H -14.772 -6.435 -5.824 1.00 . A A . 21 LYS HG3 1 1
18 17139 1 1 62 LYS HZ1 H -18.419 -4.719 -8.586 1.00 . A A . 21 LYS HZ1 1 1
18 17140 1 1 62 LYS HZ2 H -17.859 -6.198 -9.202 1.00 . A A . 21 LYS HZ2 1 1
18 17141 1 1 62 LYS HZ3 H -17.401 -4.741 -9.942 1.00 . A A . 21 LYS HZ3 1 1
18 17142 1 1 62 LYS N N -18.417 -6.249 -3.854 1.00 . A A . 21 LYS N 1 1
18 17143 1 1 62 LYS NZ N -17.604 -5.201 -9.027 1.00 . A A . 21 LYS NZ 1 1
18 17144 1 1 62 LYS O O -16.726 -7.028 -1.763 1.00 . A A . 21 LYS O 1 1
18 17145 1 1 63 ARG C C -13.965 -9.101 -1.710 1.00 . A A . 22 ARG C 1 1
18 17146 1 1 63 ARG CA C -15.405 -9.453 -2.063 1.00 . A A . 22 ARG CA 1 1
18 17147 1 1 63 ARG CB C -15.496 -10.925 -2.479 1.00 . A A . 22 ARG CB 1 1
18 17148 1 1 63 ARG CD C -16.246 -12.617 -0.784 1.00 . A A . 22 ARG CD 1 1
18 17149 1 1 63 ARG CG C -15.057 -11.900 -1.397 1.00 . A A . 22 ARG CG 1 1
18 17150 1 1 63 ARG CZ C -15.875 -15.052 -0.605 1.00 . A A . 22 ARG CZ 1 1
18 17151 1 1 63 ARG H H -15.739 -8.864 -4.066 1.00 . A A . 22 ARG H 1 1
18 17152 1 1 63 ARG HA H -16.028 -9.292 -1.195 1.00 . A A . 22 ARG HA 1 1
18 17153 1 1 63 ARG HB2 H -16.519 -11.151 -2.740 1.00 . A A . 22 ARG HB2 1 1
18 17154 1 1 63 ARG HB3 H -14.870 -11.081 -3.346 1.00 . A A . 22 ARG HB3 1 1
18 17155 1 1 63 ARG HD2 H -16.734 -11.950 -0.089 1.00 . A A . 22 ARG HD2 1 1
18 17156 1 1 63 ARG HD3 H -16.937 -12.881 -1.572 1.00 . A A . 22 ARG HD3 1 1
18 17157 1 1 63 ARG HE H -15.539 -13.728 0.857 1.00 . A A . 22 ARG HE 1 1
18 17158 1 1 63 ARG HG2 H -14.394 -12.633 -1.831 1.00 . A A . 22 ARG HG2 1 1
18 17159 1 1 63 ARG HG3 H -14.536 -11.355 -0.623 1.00 . A A . 22 ARG HG3 1 1
18 17160 1 1 63 ARG HH11 H -16.552 -14.451 -2.427 1.00 . A A . 22 ARG HH11 1 1
18 17161 1 1 63 ARG HH12 H -16.287 -16.160 -2.254 1.00 . A A . 22 ARG HH12 1 1
18 17162 1 1 63 ARG HH21 H -15.191 -15.958 1.071 1.00 . A A . 22 ARG HH21 1 1
18 17163 1 1 63 ARG HH22 H -15.530 -17.020 -0.266 1.00 . A A . 22 ARG HH22 1 1
18 17164 1 1 63 ARG N N -15.899 -8.599 -3.138 1.00 . A A . 22 ARG N 1 1
18 17165 1 1 63 ARG NE N -15.847 -13.831 -0.075 1.00 . A A . 22 ARG NE 1 1
18 17166 1 1 63 ARG NH1 N -16.269 -15.237 -1.860 1.00 . A A . 22 ARG NH1 1 1
18 17167 1 1 63 ARG NH2 N -15.499 -16.091 0.123 1.00 . A A . 22 ARG NH2 1 1
18 17168 1 1 63 ARG O O -13.180 -8.733 -2.584 1.00 . A A . 22 ARG O 1 1
18 17169 1 1 64 CYS C C -11.475 -10.267 0.031 1.00 . A A . 23 CYS C 1 1
18 17170 1 1 64 CYS CA C -12.280 -8.969 0.036 1.00 . A A . 23 CYS CA 1 1
18 17171 1 1 64 CYS CB C -12.295 -8.373 1.448 1.00 . A A . 23 CYS CB 1 1
18 17172 1 1 64 CYS H H -14.321 -9.470 0.223 1.00 . A A . 23 CYS H 1 1
18 17173 1 1 64 CYS HA H -11.816 -8.266 -0.639 1.00 . A A . 23 CYS HA 1 1
18 17174 1 1 64 CYS HB2 H -12.725 -7.384 1.409 1.00 . A A . 23 CYS HB2 1 1
18 17175 1 1 64 CYS HB3 H -12.898 -8.999 2.090 1.00 . A A . 23 CYS HB3 1 1
18 17176 1 1 64 CYS N N -13.633 -9.210 -0.430 1.00 . A A . 23 CYS N 1 1
18 17177 1 1 64 CYS O O -12.038 -11.359 0.127 1.00 . A A . 23 CYS O 1 1
18 17178 1 1 64 CYS SG S -10.643 -8.231 2.199 1.00 . A A . 23 CYS SG 1 1
18 17179 1 1 65 ALA C C -8.345 -11.194 1.180 1.00 . A A . 24 ALA C 1 1
18 17180 1 1 65 ALA CA C -9.274 -11.290 -0.027 1.00 . A A . 24 ALA CA 1 1
18 17181 1 1 65 ALA CB C -8.473 -11.398 -1.314 1.00 . A A . 24 ALA CB 1 1
18 17182 1 1 65 ALA H H -9.781 -9.239 -0.184 1.00 . A A . 24 ALA H 1 1
18 17183 1 1 65 ALA HA H -9.884 -12.178 0.069 1.00 . A A . 24 ALA HA 1 1
18 17184 1 1 65 ALA HB1 H -7.623 -10.731 -1.267 1.00 . A A . 24 ALA HB1 1 1
18 17185 1 1 65 ALA HB2 H -8.126 -12.412 -1.438 1.00 . A A . 24 ALA HB2 1 1
18 17186 1 1 65 ALA HB3 H -9.098 -11.125 -2.152 1.00 . A A . 24 ALA HB3 1 1
18 17187 1 1 65 ALA N N -10.163 -10.139 -0.079 1.00 . A A . 24 ALA N 1 1
18 17188 1 1 65 ALA O O -7.325 -11.883 1.258 1.00 . A A . 24 ALA O 1 1
18 17189 1 1 66 GLY C C -8.535 -10.623 4.572 1.00 . A A . 25 GLY C 1 1
18 17190 1 1 66 GLY CA C -7.894 -10.107 3.295 1.00 . A A . 25 GLY CA 1 1
18 17191 1 1 66 GLY H H -9.543 -9.806 1.997 1.00 . A A . 25 GLY H 1 1
18 17192 1 1 66 GLY HA2 H -6.947 -10.607 3.158 1.00 . A A . 25 GLY HA2 1 1
18 17193 1 1 66 GLY HA3 H -7.715 -9.047 3.399 1.00 . A A . 25 GLY HA3 1 1
18 17194 1 1 66 GLY N N -8.708 -10.326 2.117 1.00 . A A . 25 GLY N 1 1
18 17195 1 1 66 GLY O O -7.935 -11.427 5.284 1.00 . A A . 25 GLY O 1 1
18 17196 1 1 67 CYS C C -11.288 -11.779 5.927 1.00 . A A . 26 CYS C 1 1
18 17197 1 1 67 CYS CA C -10.391 -10.562 6.120 1.00 . A A . 26 CYS CA 1 1
18 17198 1 1 67 CYS CB C -11.185 -9.391 6.734 1.00 . A A . 26 CYS CB 1 1
18 17199 1 1 67 CYS H H -10.238 -9.630 4.224 1.00 . A A . 26 CYS H 1 1
18 17200 1 1 67 CYS HA H -9.603 -10.835 6.805 1.00 . A A . 26 CYS HA 1 1
18 17201 1 1 67 CYS HB2 H -11.827 -9.778 7.512 1.00 . A A . 26 CYS HB2 1 1
18 17202 1 1 67 CYS HB3 H -10.486 -8.695 7.175 1.00 . A A . 26 CYS HB3 1 1
18 17203 1 1 67 CYS N N -9.755 -10.185 4.867 1.00 . A A . 26 CYS N 1 1
18 17204 1 1 67 CYS O O -10.819 -12.920 5.956 1.00 . A A . 26 CYS O 1 1
18 17205 1 1 67 CYS SG S -12.246 -8.454 5.578 1.00 . A A . 26 CYS SG 1 1
18 17206 1 1 68 GLY C C -14.896 -12.115 5.225 1.00 . A A . 27 GLY C 1 1
18 17207 1 1 68 GLY CA C -13.508 -12.614 5.541 1.00 . A A . 27 GLY CA 1 1
18 17208 1 1 68 GLY H H -12.876 -10.595 5.678 1.00 . A A . 27 GLY H 1 1
18 17209 1 1 68 GLY HA2 H -13.170 -13.246 4.732 1.00 . A A . 27 GLY HA2 1 1
18 17210 1 1 68 GLY HA3 H -13.545 -13.198 6.450 1.00 . A A . 27 GLY HA3 1 1
18 17211 1 1 68 GLY N N -12.567 -11.532 5.715 1.00 . A A . 27 GLY N 1 1
18 17212 1 1 68 GLY O O -15.766 -12.088 6.096 1.00 . A A . 27 GLY O 1 1
18 17213 1 1 69 GLY C C -16.320 -10.295 2.390 1.00 . A A . 28 GLY C 1 1
18 17214 1 1 69 GLY CA C -16.403 -11.237 3.566 1.00 . A A . 28 GLY CA 1 1
18 17215 1 1 69 GLY H H -14.356 -11.728 3.339 1.00 . A A . 28 GLY H 1 1
18 17216 1 1 69 GLY HA2 H -17.008 -12.086 3.288 1.00 . A A . 28 GLY HA2 1 1
18 17217 1 1 69 GLY HA3 H -16.875 -10.727 4.393 1.00 . A A . 28 GLY HA3 1 1
18 17218 1 1 69 GLY N N -15.101 -11.708 3.984 1.00 . A A . 28 GLY N 1 1
18 17219 1 1 69 GLY O O -15.394 -10.380 1.581 1.00 . A A . 28 GLY O 1 1
18 17220 1 1 70 LYS C C -16.794 -7.079 1.732 1.00 . A A . 29 LYS C 1 1
18 17221 1 1 70 LYS CA C -17.305 -8.417 1.219 1.00 . A A . 29 LYS CA 1 1
18 17222 1 1 70 LYS CB C -18.717 -8.266 0.641 1.00 . A A . 29 LYS CB 1 1
18 17223 1 1 70 LYS CD C -20.973 -8.902 1.548 1.00 . A A . 29 LYS CD 1 1
18 17224 1 1 70 LYS CE C -22.241 -8.279 2.108 1.00 . A A . 29 LYS CE 1 1
18 17225 1 1 70 LYS CG C -19.784 -7.963 1.682 1.00 . A A . 29 LYS CG 1 1
18 17226 1 1 70 LYS H H -18.003 -9.385 2.961 1.00 . A A . 29 LYS H 1 1
18 17227 1 1 70 LYS HA H -16.643 -8.767 0.440 1.00 . A A . 29 LYS HA 1 1
18 17228 1 1 70 LYS HB2 H -18.712 -7.461 -0.079 1.00 . A A . 29 LYS HB2 1 1
18 17229 1 1 70 LYS HB3 H -18.986 -9.182 0.140 1.00 . A A . 29 LYS HB3 1 1
18 17230 1 1 70 LYS HD2 H -21.127 -9.129 0.503 1.00 . A A . 29 LYS HD2 1 1
18 17231 1 1 70 LYS HD3 H -20.763 -9.813 2.088 1.00 . A A . 29 LYS HD3 1 1
18 17232 1 1 70 LYS HE2 H -22.170 -8.265 3.184 1.00 . A A . 29 LYS HE2 1 1
18 17233 1 1 70 LYS HE3 H -22.321 -7.267 1.739 1.00 . A A . 29 LYS HE3 1 1
18 17234 1 1 70 LYS HG2 H -19.359 -8.074 2.667 1.00 . A A . 29 LYS HG2 1 1
18 17235 1 1 70 LYS HG3 H -20.127 -6.945 1.547 1.00 . A A . 29 LYS HG3 1 1
18 17236 1 1 70 LYS HZ1 H -24.297 -8.639 2.188 1.00 . A A . 29 LYS HZ1 1 1
18 17237 1 1 70 LYS HZ2 H -23.362 -10.040 1.985 1.00 . A A . 29 LYS HZ2 1 1
18 17238 1 1 70 LYS HZ3 H -23.599 -8.979 0.681 1.00 . A A . 29 LYS HZ3 1 1
18 17239 1 1 70 LYS N N -17.289 -9.399 2.289 1.00 . A A . 29 LYS N 1 1
18 17240 1 1 70 LYS NZ N -23.457 -9.036 1.713 1.00 . A A . 29 LYS NZ 1 1
18 17241 1 1 70 LYS O O -16.819 -6.814 2.938 1.00 . A A . 29 LYS O 1 1
18 17242 1 1 71 ILE C C -16.943 -3.996 1.537 1.00 . A A . 30 ILE C 1 1
18 17243 1 1 71 ILE CA C -15.803 -4.937 1.172 1.00 . A A . 30 ILE CA 1 1
18 17244 1 1 71 ILE CB C -14.977 -4.330 0.014 1.00 . A A . 30 ILE CB 1 1
18 17245 1 1 71 ILE CD1 C -13.353 -5.222 -1.730 1.00 . A A . 30 ILE CD1 1 1
18 17246 1 1 71 ILE CG1 C -13.746 -5.194 -0.270 1.00 . A A . 30 ILE CG1 1 1
18 17247 1 1 71 ILE CG2 C -14.562 -2.899 0.337 1.00 . A A . 30 ILE CG2 1 1
18 17248 1 1 71 ILE H H -16.334 -6.518 -0.126 1.00 . A A . 30 ILE H 1 1
18 17249 1 1 71 ILE HA H -15.156 -5.053 2.028 1.00 . A A . 30 ILE HA 1 1
18 17250 1 1 71 ILE HB H -15.599 -4.304 -0.867 1.00 . A A . 30 ILE HB 1 1
18 17251 1 1 71 ILE HD11 H -12.807 -6.131 -1.939 1.00 . A A . 30 ILE HD11 1 1
18 17252 1 1 71 ILE HD12 H -14.242 -5.189 -2.341 1.00 . A A . 30 ILE HD12 1 1
18 17253 1 1 71 ILE HD13 H -12.731 -4.367 -1.954 1.00 . A A . 30 ILE HD13 1 1
18 17254 1 1 71 ILE HG12 H -12.906 -4.814 0.292 1.00 . A A . 30 ILE HG12 1 1
18 17255 1 1 71 ILE HG13 H -13.949 -6.210 0.038 1.00 . A A . 30 ILE HG13 1 1
18 17256 1 1 71 ILE HG21 H -15.289 -2.456 1.002 1.00 . A A . 30 ILE HG21 1 1
18 17257 1 1 71 ILE HG22 H -13.592 -2.901 0.814 1.00 . A A . 30 ILE HG22 1 1
18 17258 1 1 71 ILE HG23 H -14.512 -2.325 -0.576 1.00 . A A . 30 ILE HG23 1 1
18 17259 1 1 71 ILE N N -16.323 -6.246 0.820 1.00 . A A . 30 ILE N 1 1
18 17260 1 1 71 ILE O O -17.722 -3.581 0.676 1.00 . A A . 30 ILE O 1 1
18 17261 1 1 72 ALA C C -17.465 -1.413 3.659 1.00 . A A . 31 ALA C 1 1
18 17262 1 1 72 ALA CA C -18.068 -2.758 3.287 1.00 . A A . 31 ALA CA 1 1
18 17263 1 1 72 ALA CB C -18.816 -3.359 4.468 1.00 . A A . 31 ALA CB 1 1
18 17264 1 1 72 ALA H H -16.407 -4.055 3.464 1.00 . A A . 31 ALA H 1 1
18 17265 1 1 72 ALA HA H -18.767 -2.610 2.483 1.00 . A A . 31 ALA HA 1 1
18 17266 1 1 72 ALA HB1 H -18.200 -3.296 5.356 1.00 . A A . 31 ALA HB1 1 1
18 17267 1 1 72 ALA HB2 H -19.733 -2.812 4.627 1.00 . A A . 31 ALA HB2 1 1
18 17268 1 1 72 ALA HB3 H -19.045 -4.394 4.261 1.00 . A A . 31 ALA HB3 1 1
18 17269 1 1 72 ALA N N -17.039 -3.667 2.815 1.00 . A A . 31 ALA N 1 1
18 17270 1 1 72 ALA O O -18.129 -0.558 4.240 1.00 . A A . 31 ALA O 1 1
18 17271 1 1 73 ASP C C -15.825 1.059 2.495 1.00 . A A . 32 ASP C 1 1
18 17272 1 1 73 ASP CA C -15.494 0.022 3.558 1.00 . A A . 32 ASP CA 1 1
18 17273 1 1 73 ASP CB C -13.982 -0.214 3.578 1.00 . A A . 32 ASP CB 1 1
18 17274 1 1 73 ASP CG C -13.453 -0.511 4.964 1.00 . A A . 32 ASP CG 1 1
18 17275 1 1 73 ASP H H -15.737 -1.959 2.834 1.00 . A A . 32 ASP H 1 1
18 17276 1 1 73 ASP HA H -15.810 0.390 4.522 1.00 . A A . 32 ASP HA 1 1
18 17277 1 1 73 ASP HB2 H -13.751 -1.053 2.939 1.00 . A A . 32 ASP HB2 1 1
18 17278 1 1 73 ASP HB3 H -13.481 0.667 3.203 1.00 . A A . 32 ASP HB3 1 1
18 17279 1 1 73 ASP N N -16.205 -1.229 3.292 1.00 . A A . 32 ASP N 1 1
18 17280 1 1 73 ASP O O -15.178 2.105 2.408 1.00 . A A . 32 ASP O 1 1
18 17281 1 1 73 ASP OD1 O -13.894 -1.512 5.567 1.00 . A A . 32 ASP OD1 1 1
18 17282 1 1 73 ASP OD2 O -12.583 0.241 5.447 1.00 . A A . 32 ASP OD2 1 1
18 17283 1 1 74 ARG C C -16.273 1.509 -0.578 1.00 . A A . 33 ARG C 1 1
18 17284 1 1 74 ARG CA C -17.272 1.576 0.571 1.00 . A A . 33 ARG CA 1 1
18 17285 1 1 74 ARG CB C -17.509 3.033 0.996 1.00 . A A . 33 ARG CB 1 1
18 17286 1 1 74 ARG CD C -19.307 4.485 -0.020 1.00 . A A . 33 ARG CD 1 1
18 17287 1 1 74 ARG CG C -17.892 3.945 -0.161 1.00 . A A . 33 ARG CG 1 1
18 17288 1 1 74 ARG CZ C -21.184 3.945 1.489 1.00 . A A . 33 ARG CZ 1 1
18 17289 1 1 74 ARG H H -17.324 -0.088 1.864 1.00 . A A . 33 ARG H 1 1
18 17290 1 1 74 ARG HA H -18.209 1.167 0.222 1.00 . A A . 33 ARG HA 1 1
18 17291 1 1 74 ARG HB2 H -18.307 3.059 1.724 1.00 . A A . 33 ARG HB2 1 1
18 17292 1 1 74 ARG HB3 H -16.608 3.418 1.447 1.00 . A A . 33 ARG HB3 1 1
18 17293 1 1 74 ARG HD2 H -19.269 5.416 0.522 1.00 . A A . 33 ARG HD2 1 1
18 17294 1 1 74 ARG HD3 H -19.707 4.663 -1.009 1.00 . A A . 33 ARG HD3 1 1
18 17295 1 1 74 ARG HE H -20.019 2.594 0.577 1.00 . A A . 33 ARG HE 1 1
18 17296 1 1 74 ARG HG2 H -17.205 4.777 -0.192 1.00 . A A . 33 ARG HG2 1 1
18 17297 1 1 74 ARG HG3 H -17.819 3.386 -1.083 1.00 . A A . 33 ARG HG3 1 1
18 17298 1 1 74 ARG HH11 H -20.939 5.931 1.131 1.00 . A A . 33 ARG HH11 1 1
18 17299 1 1 74 ARG HH12 H -22.225 5.528 2.230 1.00 . A A . 33 ARG HH12 1 1
18 17300 1 1 74 ARG HH21 H -21.694 2.058 2.015 1.00 . A A . 33 ARG HH21 1 1
18 17301 1 1 74 ARG HH22 H -22.644 3.314 2.755 1.00 . A A . 33 ARG HH22 1 1
18 17302 1 1 74 ARG N N -16.840 0.746 1.692 1.00 . A A . 33 ARG N 1 1
18 17303 1 1 74 ARG NE N -20.190 3.562 0.690 1.00 . A A . 33 ARG NE 1 1
18 17304 1 1 74 ARG NH1 N -21.471 5.236 1.629 1.00 . A A . 33 ARG NH1 1 1
18 17305 1 1 74 ARG NH2 N -21.900 3.032 2.133 1.00 . A A . 33 ARG NH2 1 1
18 17306 1 1 74 ARG O O -16.570 0.937 -1.627 1.00 . A A . 33 ARG O 1 1
18 17307 1 1 75 PHE C C -13.145 0.982 -1.402 1.00 . A A . 34 PHE C 1 1
18 17308 1 1 75 PHE CA C -14.102 2.161 -1.438 1.00 . A A . 34 PHE CA 1 1
18 17309 1 1 75 PHE CB C -13.333 3.477 -1.339 1.00 . A A . 34 PHE CB 1 1
18 17310 1 1 75 PHE CD1 C -15.247 4.868 -2.155 1.00 . A A . 34 PHE CD1 1 1
18 17311 1 1 75 PHE CD2 C -13.101 5.219 -3.128 1.00 . A A . 34 PHE CD2 1 1
18 17312 1 1 75 PHE CE1 C -15.785 5.837 -2.972 1.00 . A A . 34 PHE CE1 1 1
18 17313 1 1 75 PHE CE2 C -13.631 6.194 -3.947 1.00 . A A . 34 PHE CE2 1 1
18 17314 1 1 75 PHE CG C -13.902 4.547 -2.222 1.00 . A A . 34 PHE CG 1 1
18 17315 1 1 75 PHE CZ C -14.977 6.504 -3.871 1.00 . A A . 34 PHE CZ 1 1
18 17316 1 1 75 PHE H H -14.866 2.408 0.520 1.00 . A A . 34 PHE H 1 1
18 17317 1 1 75 PHE HA H -14.634 2.141 -2.377 1.00 . A A . 34 PHE HA 1 1
18 17318 1 1 75 PHE HB2 H -13.365 3.833 -0.319 1.00 . A A . 34 PHE HB2 1 1
18 17319 1 1 75 PHE HB3 H -12.306 3.314 -1.630 1.00 . A A . 34 PHE HB3 1 1
18 17320 1 1 75 PHE HD1 H -15.879 4.348 -1.450 1.00 . A A . 34 PHE HD1 1 1
18 17321 1 1 75 PHE HD2 H -12.049 4.976 -3.188 1.00 . A A . 34 PHE HD2 1 1
18 17322 1 1 75 PHE HE1 H -16.838 6.074 -2.908 1.00 . A A . 34 PHE HE1 1 1
18 17323 1 1 75 PHE HE2 H -12.996 6.714 -4.651 1.00 . A A . 34 PHE HE2 1 1
18 17324 1 1 75 PHE HZ H -15.393 7.263 -4.516 1.00 . A A . 34 PHE HZ 1 1
18 17325 1 1 75 PHE N N -15.090 2.068 -0.374 1.00 . A A . 34 PHE N 1 1
18 17326 1 1 75 PHE O O -12.546 0.680 -0.368 1.00 . A A . 34 PHE O 1 1
18 17327 1 1 76 LEU C C -10.838 -0.415 -3.334 1.00 . A A . 35 LEU C 1 1
18 17328 1 1 76 LEU CA C -12.135 -0.830 -2.657 1.00 . A A . 35 LEU CA 1 1
18 17329 1 1 76 LEU CB C -12.802 -1.965 -3.441 1.00 . A A . 35 LEU CB 1 1
18 17330 1 1 76 LEU CD1 C -13.713 -2.332 -5.745 1.00 . A A . 35 LEU CD1 1 1
18 17331 1 1 76 LEU CD2 C -15.252 -1.727 -3.884 1.00 . A A . 35 LEU CD2 1 1
18 17332 1 1 76 LEU CG C -13.861 -1.537 -4.459 1.00 . A A . 35 LEU CG 1 1
18 17333 1 1 76 LEU H H -13.535 0.601 -3.318 1.00 . A A . 35 LEU H 1 1
18 17334 1 1 76 LEU HA H -11.909 -1.178 -1.660 1.00 . A A . 35 LEU HA 1 1
18 17335 1 1 76 LEU HB2 H -12.030 -2.508 -3.967 1.00 . A A . 35 LEU HB2 1 1
18 17336 1 1 76 LEU HB3 H -13.267 -2.633 -2.733 1.00 . A A . 35 LEU HB3 1 1
18 17337 1 1 76 LEU HD11 H -12.932 -1.896 -6.351 1.00 . A A . 35 LEU HD11 1 1
18 17338 1 1 76 LEU HD12 H -13.457 -3.354 -5.508 1.00 . A A . 35 LEU HD12 1 1
18 17339 1 1 76 LEU HD13 H -14.645 -2.312 -6.290 1.00 . A A . 35 LEU HD13 1 1
18 17340 1 1 76 LEU HD21 H -15.201 -1.708 -2.806 1.00 . A A . 35 LEU HD21 1 1
18 17341 1 1 76 LEU HD22 H -15.897 -0.933 -4.230 1.00 . A A . 35 LEU HD22 1 1
18 17342 1 1 76 LEU HD23 H -15.646 -2.680 -4.209 1.00 . A A . 35 LEU HD23 1 1
18 17343 1 1 76 LEU HG H -13.732 -0.491 -4.692 1.00 . A A . 35 LEU HG 1 1
18 17344 1 1 76 LEU N N -13.023 0.311 -2.535 1.00 . A A . 35 LEU N 1 1
18 17345 1 1 76 LEU O O -10.826 0.475 -4.188 1.00 . A A . 35 LEU O 1 1
18 17346 1 1 77 LEU C C -7.787 -1.982 -4.070 1.00 . A A . 36 LEU C 1 1
18 17347 1 1 77 LEU CA C -8.442 -0.743 -3.481 1.00 . A A . 36 LEU CA 1 1
18 17348 1 1 77 LEU CB C -7.555 -0.150 -2.384 1.00 . A A . 36 LEU CB 1 1
18 17349 1 1 77 LEU CD1 C -8.476 1.079 -0.404 1.00 . A A . 36 LEU CD1 1 1
18 17350 1 1 77 LEU CD2 C -6.881 2.222 -1.964 1.00 . A A . 36 LEU CD2 1 1
18 17351 1 1 77 LEU CG C -8.007 1.206 -1.846 1.00 . A A . 36 LEU CG 1 1
18 17352 1 1 77 LEU H H -9.840 -1.789 -2.291 1.00 . A A . 36 LEU H 1 1
18 17353 1 1 77 LEU HA H -8.570 -0.009 -4.264 1.00 . A A . 36 LEU HA 1 1
18 17354 1 1 77 LEU HB2 H -7.523 -0.846 -1.559 1.00 . A A . 36 LEU HB2 1 1
18 17355 1 1 77 LEU HB3 H -6.555 -0.039 -2.778 1.00 . A A . 36 LEU HB3 1 1
18 17356 1 1 77 LEU HD11 H -7.618 1.039 0.253 1.00 . A A . 36 LEU HD11 1 1
18 17357 1 1 77 LEU HD12 H -9.089 1.931 -0.147 1.00 . A A . 36 LEU HD12 1 1
18 17358 1 1 77 LEU HD13 H -9.056 0.173 -0.295 1.00 . A A . 36 LEU HD13 1 1
18 17359 1 1 77 LEU HD21 H -7.047 3.027 -1.263 1.00 . A A . 36 LEU HD21 1 1
18 17360 1 1 77 LEU HD22 H -5.939 1.741 -1.743 1.00 . A A . 36 LEU HD22 1 1
18 17361 1 1 77 LEU HD23 H -6.857 2.616 -2.968 1.00 . A A . 36 LEU HD23 1 1
18 17362 1 1 77 LEU HG H -8.839 1.560 -2.437 1.00 . A A . 36 LEU HG 1 1
18 17363 1 1 77 LEU N N -9.753 -1.062 -2.950 1.00 . A A . 36 LEU N 1 1
18 17364 1 1 77 LEU O O -8.216 -3.108 -3.813 1.00 . A A . 36 LEU O 1 1
18 17365 1 1 78 TYR C C -4.575 -2.847 -4.973 1.00 . A A . 37 TYR C 1 1
18 17366 1 1 78 TYR CA C -6.007 -2.848 -5.475 1.00 . A A . 37 TYR CA 1 1
18 17367 1 1 78 TYR CB C -6.017 -2.701 -6.995 1.00 . A A . 37 TYR CB 1 1
18 17368 1 1 78 TYR CD1 C -6.444 -5.078 -7.724 1.00 . A A . 37 TYR CD1 1 1
18 17369 1 1 78 TYR CD2 C -8.006 -3.398 -8.363 1.00 . A A . 37 TYR CD2 1 1
18 17370 1 1 78 TYR CE1 C -7.198 -6.034 -8.374 1.00 . A A . 37 TYR CE1 1 1
18 17371 1 1 78 TYR CE2 C -8.765 -4.344 -9.016 1.00 . A A . 37 TYR CE2 1 1
18 17372 1 1 78 TYR CG C -6.838 -3.747 -7.706 1.00 . A A . 37 TYR CG 1 1
18 17373 1 1 78 TYR CZ C -8.357 -5.664 -9.020 1.00 . A A . 37 TYR CZ 1 1
18 17374 1 1 78 TYR H H -6.479 -0.839 -5.038 1.00 . A A . 37 TYR H 1 1
18 17375 1 1 78 TYR HA H -6.478 -3.782 -5.203 1.00 . A A . 37 TYR HA 1 1
18 17376 1 1 78 TYR HB2 H -6.422 -1.734 -7.252 1.00 . A A . 37 TYR HB2 1 1
18 17377 1 1 78 TYR HB3 H -5.005 -2.768 -7.362 1.00 . A A . 37 TYR HB3 1 1
18 17378 1 1 78 TYR HD1 H -5.536 -5.366 -7.216 1.00 . A A . 37 TYR HD1 1 1
18 17379 1 1 78 TYR HD2 H -8.321 -2.364 -8.360 1.00 . A A . 37 TYR HD2 1 1
18 17380 1 1 78 TYR HE1 H -6.876 -7.065 -8.378 1.00 . A A . 37 TYR HE1 1 1
18 17381 1 1 78 TYR HE2 H -9.671 -4.048 -9.518 1.00 . A A . 37 TYR HE2 1 1
18 17382 1 1 78 TYR HH H -8.905 -6.605 -10.607 1.00 . A A . 37 TYR HH 1 1
18 17383 1 1 78 TYR N N -6.753 -1.764 -4.859 1.00 . A A . 37 TYR N 1 1
18 17384 1 1 78 TYR O O -4.037 -1.799 -4.625 1.00 . A A . 37 TYR O 1 1
18 17385 1 1 78 TYR OH O -9.116 -6.616 -9.665 1.00 . A A . 37 TYR OH 1 1
18 17386 1 1 79 ALA C C -1.860 -5.115 -5.452 1.00 . A A . 38 ALA C 1 1
18 17387 1 1 79 ALA CA C -2.579 -4.145 -4.530 1.00 . A A . 38 ALA CA 1 1
18 17388 1 1 79 ALA CB C -2.471 -4.599 -3.082 1.00 . A A . 38 ALA CB 1 1
18 17389 1 1 79 ALA H H -4.478 -4.824 -5.164 1.00 . A A . 38 ALA H 1 1
18 17390 1 1 79 ALA HA H -2.118 -3.171 -4.617 1.00 . A A . 38 ALA HA 1 1
18 17391 1 1 79 ALA HB1 H -1.502 -5.044 -2.916 1.00 . A A . 38 ALA HB1 1 1
18 17392 1 1 79 ALA HB2 H -2.594 -3.749 -2.426 1.00 . A A . 38 ALA HB2 1 1
18 17393 1 1 79 ALA HB3 H -3.241 -5.326 -2.875 1.00 . A A . 38 ALA HB3 1 1
18 17394 1 1 79 ALA N N -3.973 -4.021 -4.923 1.00 . A A . 38 ALA N 1 1
18 17395 1 1 79 ALA O O -1.263 -4.714 -6.451 1.00 . A A . 38 ALA O 1 1
18 17396 1 1 80 MET C C -2.283 -7.814 -7.069 1.00 . A A . 39 MET C 1 1
18 17397 1 1 80 MET CA C -1.330 -7.427 -5.944 1.00 . A A . 39 MET CA 1 1
18 17398 1 1 80 MET CB C -0.983 -8.658 -5.100 1.00 . A A . 39 MET CB 1 1
18 17399 1 1 80 MET CE C -0.616 -9.052 -1.748 1.00 . A A . 39 MET CE 1 1
18 17400 1 1 80 MET CG C 0.306 -8.513 -4.311 1.00 . A A . 39 MET CG 1 1
18 17401 1 1 80 MET H H -2.367 -6.645 -4.282 1.00 . A A . 39 MET H 1 1
18 17402 1 1 80 MET HA H -0.422 -7.027 -6.374 1.00 . A A . 39 MET HA 1 1
18 17403 1 1 80 MET HB2 H -1.786 -8.838 -4.403 1.00 . A A . 39 MET HB2 1 1
18 17404 1 1 80 MET HB3 H -0.887 -9.511 -5.754 1.00 . A A . 39 MET HB3 1 1
18 17405 1 1 80 MET HE1 H 0.127 -9.829 -1.645 1.00 . A A . 39 MET HE1 1 1
18 17406 1 1 80 MET HE2 H -0.891 -8.686 -0.770 1.00 . A A . 39 MET HE2 1 1
18 17407 1 1 80 MET HE3 H -1.492 -9.450 -2.243 1.00 . A A . 39 MET HE3 1 1
18 17408 1 1 80 MET HG2 H 0.720 -9.496 -4.138 1.00 . A A . 39 MET HG2 1 1
18 17409 1 1 80 MET HG3 H 1.004 -7.928 -4.892 1.00 . A A . 39 MET HG3 1 1
18 17410 1 1 80 MET N N -1.924 -6.394 -5.116 1.00 . A A . 39 MET N 1 1
18 17411 1 1 80 MET O O -2.141 -7.353 -8.198 1.00 . A A . 39 MET O 1 1
18 17412 1 1 80 MET SD S 0.054 -7.702 -2.718 1.00 . A A . 39 MET SD 1 1
18 17413 1 1 81 ASP C C -5.650 -9.122 -7.223 1.00 . A A . 40 ASP C 1 1
18 17414 1 1 81 ASP CA C -4.216 -9.131 -7.750 1.00 . A A . 40 ASP CA 1 1
18 17415 1 1 81 ASP CB C -3.835 -10.558 -8.171 1.00 . A A . 40 ASP CB 1 1
18 17416 1 1 81 ASP CG C -4.416 -11.618 -7.250 1.00 . A A . 40 ASP CG 1 1
18 17417 1 1 81 ASP H H -3.360 -8.941 -5.821 1.00 . A A . 40 ASP H 1 1
18 17418 1 1 81 ASP HA H -4.157 -8.482 -8.610 1.00 . A A . 40 ASP HA 1 1
18 17419 1 1 81 ASP HB2 H -4.199 -10.740 -9.170 1.00 . A A . 40 ASP HB2 1 1
18 17420 1 1 81 ASP HB3 H -2.758 -10.654 -8.162 1.00 . A A . 40 ASP HB3 1 1
18 17421 1 1 81 ASP N N -3.271 -8.640 -6.748 1.00 . A A . 40 ASP N 1 1
18 17422 1 1 81 ASP O O -6.599 -9.356 -7.974 1.00 . A A . 40 ASP O 1 1
18 17423 1 1 81 ASP OD1 O -4.278 -11.485 -6.014 1.00 . A A . 40 ASP OD1 1 1
18 17424 1 1 81 ASP OD2 O -5.021 -12.588 -7.755 1.00 . A A . 40 ASP OD2 1 1
18 17425 1 1 82 SER C C -7.706 -7.660 -4.893 1.00 . A A . 41 SER C 1 1
18 17426 1 1 82 SER CA C -7.086 -9.002 -5.275 1.00 . A A . 41 SER CA 1 1
18 17427 1 1 82 SER CB C -6.876 -9.867 -4.035 1.00 . A A . 41 SER CB 1 1
18 17428 1 1 82 SER H H -5.049 -8.485 -5.428 1.00 . A A . 41 SER H 1 1
18 17429 1 1 82 SER HA H -7.750 -9.516 -5.952 1.00 . A A . 41 SER HA 1 1
18 17430 1 1 82 SER HB2 H -7.129 -9.295 -3.152 1.00 . A A . 41 SER HB2 1 1
18 17431 1 1 82 SER HB3 H -7.509 -10.741 -4.093 1.00 . A A . 41 SER HB3 1 1
18 17432 1 1 82 SER HG H -5.264 -10.757 -4.753 1.00 . A A . 41 SER HG 1 1
18 17433 1 1 82 SER N N -5.806 -8.832 -5.940 1.00 . A A . 41 SER N 1 1
18 17434 1 1 82 SER O O -7.059 -6.618 -5.000 1.00 . A A . 41 SER O 1 1
18 17435 1 1 82 SER OG O -5.518 -10.283 -3.940 1.00 . A A . 41 SER OG 1 1
18 17436 1 1 83 TYR C C -9.438 -6.323 -2.510 1.00 . A A . 42 TYR C 1 1
18 17437 1 1 83 TYR CA C -9.661 -6.508 -4.003 1.00 . A A . 42 TYR CA 1 1
18 17438 1 1 83 TYR CB C -11.162 -6.619 -4.279 1.00 . A A . 42 TYR CB 1 1
18 17439 1 1 83 TYR CD1 C -11.329 -5.050 -6.249 1.00 . A A . 42 TYR CD1 1 1
18 17440 1 1 83 TYR CD2 C -12.181 -7.262 -6.493 1.00 . A A . 42 TYR CD2 1 1
18 17441 1 1 83 TYR CE1 C -11.710 -4.757 -7.544 1.00 . A A . 42 TYR CE1 1 1
18 17442 1 1 83 TYR CE2 C -12.559 -6.978 -7.792 1.00 . A A . 42 TYR CE2 1 1
18 17443 1 1 83 TYR CG C -11.560 -6.305 -5.703 1.00 . A A . 42 TYR CG 1 1
18 17444 1 1 83 TYR CZ C -12.322 -5.723 -8.310 1.00 . A A . 42 TYR CZ 1 1
18 17445 1 1 83 TYR H H -9.431 -8.560 -4.440 1.00 . A A . 42 TYR H 1 1
18 17446 1 1 83 TYR HA H -9.262 -5.656 -4.532 1.00 . A A . 42 TYR HA 1 1
18 17447 1 1 83 TYR HB2 H -11.486 -7.625 -4.062 1.00 . A A . 42 TYR HB2 1 1
18 17448 1 1 83 TYR HB3 H -11.688 -5.933 -3.631 1.00 . A A . 42 TYR HB3 1 1
18 17449 1 1 83 TYR HD1 H -10.845 -4.294 -5.648 1.00 . A A . 42 TYR HD1 1 1
18 17450 1 1 83 TYR HD2 H -12.367 -8.243 -6.082 1.00 . A A . 42 TYR HD2 1 1
18 17451 1 1 83 TYR HE1 H -11.519 -3.775 -7.950 1.00 . A A . 42 TYR HE1 1 1
18 17452 1 1 83 TYR HE2 H -13.039 -7.737 -8.392 1.00 . A A . 42 TYR HE2 1 1
18 17453 1 1 83 TYR HH H -12.828 -4.472 -9.690 1.00 . A A . 42 TYR HH 1 1
18 17454 1 1 83 TYR N N -8.963 -7.700 -4.463 1.00 . A A . 42 TYR N 1 1
18 17455 1 1 83 TYR O O -9.482 -7.287 -1.744 1.00 . A A . 42 TYR O 1 1
18 17456 1 1 83 TYR OH O -12.707 -5.432 -9.598 1.00 . A A . 42 TYR OH 1 1
18 17457 1 1 84 TRP C C -9.741 -3.551 -0.279 1.00 . A A . 43 TRP C 1 1
18 17458 1 1 84 TRP CA C -8.951 -4.782 -0.700 1.00 . A A . 43 TRP CA 1 1
18 17459 1 1 84 TRP CB C -7.460 -4.535 -0.441 1.00 . A A . 43 TRP CB 1 1
18 17460 1 1 84 TRP CD1 C -6.038 -5.523 -2.326 1.00 . A A . 43 TRP CD1 1 1
18 17461 1 1 84 TRP CD2 C -6.046 -6.744 -0.451 1.00 . A A . 43 TRP CD2 1 1
18 17462 1 1 84 TRP CE2 C -5.240 -7.391 -1.405 1.00 . A A . 43 TRP CE2 1 1
18 17463 1 1 84 TRP CE3 C -6.197 -7.328 0.810 1.00 . A A . 43 TRP CE3 1 1
18 17464 1 1 84 TRP CG C -6.553 -5.554 -1.064 1.00 . A A . 43 TRP CG 1 1
18 17465 1 1 84 TRP CH2 C -4.754 -9.141 0.101 1.00 . A A . 43 TRP CH2 1 1
18 17466 1 1 84 TRP CZ2 C -4.589 -8.591 -1.139 1.00 . A A . 43 TRP CZ2 1 1
18 17467 1 1 84 TRP CZ3 C -5.549 -8.521 1.073 1.00 . A A . 43 TRP CZ3 1 1
18 17468 1 1 84 TRP H H -9.158 -4.364 -2.763 1.00 . A A . 43 TRP H 1 1
18 17469 1 1 84 TRP HA H -9.278 -5.627 -0.112 1.00 . A A . 43 TRP HA 1 1
18 17470 1 1 84 TRP HB2 H -7.191 -3.568 -0.840 1.00 . A A . 43 TRP HB2 1 1
18 17471 1 1 84 TRP HB3 H -7.282 -4.535 0.626 1.00 . A A . 43 TRP HB3 1 1
18 17472 1 1 84 TRP HD1 H -6.234 -4.741 -3.045 1.00 . A A . 43 TRP HD1 1 1
18 17473 1 1 84 TRP HE1 H -4.780 -6.834 -3.366 1.00 . A A . 43 TRP HE1 1 1
18 17474 1 1 84 TRP HE3 H -6.808 -6.863 1.571 1.00 . A A . 43 TRP HE3 1 1
18 17475 1 1 84 TRP HH2 H -4.269 -10.071 0.347 1.00 . A A . 43 TRP HH2 1 1
18 17476 1 1 84 TRP HZ2 H -3.973 -9.082 -1.877 1.00 . A A . 43 TRP HZ2 1 1
18 17477 1 1 84 TRP HZ3 H -5.655 -8.991 2.041 1.00 . A A . 43 TRP HZ3 1 1
18 17478 1 1 84 TRP N N -9.188 -5.090 -2.102 1.00 . A A . 43 TRP N 1 1
18 17479 1 1 84 TRP NE1 N -5.251 -6.628 -2.540 1.00 . A A . 43 TRP NE1 1 1
18 17480 1 1 84 TRP O O -10.447 -2.946 -1.083 1.00 . A A . 43 TRP O 1 1
18 17481 1 1 85 HIS C C -9.279 -1.405 2.592 1.00 . A A . 44 HIS C 1 1
18 17482 1 1 85 HIS CA C -10.211 -1.983 1.535 1.00 . A A . 44 HIS CA 1 1
18 17483 1 1 85 HIS CB C -11.623 -2.245 2.116 1.00 . A A . 44 HIS CB 1 1
18 17484 1 1 85 HIS CD2 C -11.136 -4.657 2.903 1.00 . A A . 44 HIS CD2 1 1
18 17485 1 1 85 HIS CE1 C -12.374 -4.750 4.679 1.00 . A A . 44 HIS CE1 1 1
18 17486 1 1 85 HIS CG C -11.745 -3.458 2.999 1.00 . A A . 44 HIS CG 1 1
18 17487 1 1 85 HIS H H -9.063 -3.750 1.579 1.00 . A A . 44 HIS H 1 1
18 17488 1 1 85 HIS HA H -10.293 -1.267 0.727 1.00 . A A . 44 HIS HA 1 1
18 17489 1 1 85 HIS HB2 H -11.920 -1.388 2.701 1.00 . A A . 44 HIS HB2 1 1
18 17490 1 1 85 HIS HB3 H -12.318 -2.364 1.297 1.00 . A A . 44 HIS HB3 1 1
18 17491 1 1 85 HIS HD1 H -13.122 -2.810 4.491 1.00 . A A . 44 HIS HD1 1 1
18 17492 1 1 85 HIS HD2 H -10.463 -4.961 2.122 1.00 . A A . 44 HIS HD2 1 1
18 17493 1 1 85 HIS HE1 H -12.862 -5.102 5.576 1.00 . A A . 44 HIS HE1 1 1
18 17494 1 1 85 HIS N N -9.604 -3.189 0.987 1.00 . A A . 44 HIS N 1 1
18 17495 1 1 85 HIS ND1 N -12.541 -3.527 4.136 1.00 . A A . 44 HIS ND1 1 1
18 17496 1 1 85 HIS NE2 N -11.535 -5.450 3.954 1.00 . A A . 44 HIS NE2 1 1
18 17497 1 1 85 HIS O O -8.269 -2.030 2.926 1.00 . A A . 44 HIS O 1 1
18 17498 1 1 86 SER C C -8.157 -0.341 5.141 1.00 . A A . 45 SER C 1 1
18 17499 1 1 86 SER CA C -8.758 0.516 4.021 1.00 . A A . 45 SER CA 1 1
18 17500 1 1 86 SER CB C -9.549 1.679 4.616 1.00 . A A . 45 SER CB 1 1
18 17501 1 1 86 SER H H -10.494 0.153 2.873 1.00 . A A . 45 SER H 1 1
18 17502 1 1 86 SER HA H -7.950 0.921 3.434 1.00 . A A . 45 SER HA 1 1
18 17503 1 1 86 SER HB2 H -9.630 1.550 5.686 1.00 . A A . 45 SER HB2 1 1
18 17504 1 1 86 SER HB3 H -9.041 2.608 4.400 1.00 . A A . 45 SER HB3 1 1
18 17505 1 1 86 SER HG H -11.469 1.251 4.646 1.00 . A A . 45 SER HG 1 1
18 17506 1 1 86 SER N N -9.624 -0.235 3.113 1.00 . A A . 45 SER N 1 1
18 17507 1 1 86 SER O O -6.947 -0.312 5.363 1.00 . A A . 45 SER O 1 1
18 17508 1 1 86 SER OG O -10.855 1.731 4.064 1.00 . A A . 45 SER OG 1 1
18 17509 1 1 87 ARG C C -7.748 -3.101 6.651 1.00 . A A . 46 ARG C 1 1
18 17510 1 1 87 ARG CA C -8.557 -1.851 7.006 1.00 . A A . 46 ARG CA 1 1
18 17511 1 1 87 ARG CB C -9.760 -2.233 7.881 1.00 . A A . 46 ARG CB 1 1
18 17512 1 1 87 ARG CD C -10.228 -4.653 8.419 1.00 . A A . 46 ARG CD 1 1
18 17513 1 1 87 ARG CG C -10.471 -3.507 7.445 1.00 . A A . 46 ARG CG 1 1
18 17514 1 1 87 ARG CZ C -12.127 -6.206 8.753 1.00 . A A . 46 ARG CZ 1 1
18 17515 1 1 87 ARG H H -9.930 -1.175 5.540 1.00 . A A . 46 ARG H 1 1
18 17516 1 1 87 ARG HA H -7.920 -1.191 7.575 1.00 . A A . 46 ARG HA 1 1
18 17517 1 1 87 ARG HB2 H -9.422 -2.368 8.898 1.00 . A A . 46 ARG HB2 1 1
18 17518 1 1 87 ARG HB3 H -10.475 -1.422 7.856 1.00 . A A . 46 ARG HB3 1 1
18 17519 1 1 87 ARG HD2 H -9.180 -4.923 8.384 1.00 . A A . 46 ARG HD2 1 1
18 17520 1 1 87 ARG HD3 H -10.482 -4.323 9.415 1.00 . A A . 46 ARG HD3 1 1
18 17521 1 1 87 ARG HE H -10.761 -6.351 7.296 1.00 . A A . 46 ARG HE 1 1
18 17522 1 1 87 ARG HG2 H -11.532 -3.316 7.392 1.00 . A A . 46 ARG HG2 1 1
18 17523 1 1 87 ARG HG3 H -10.106 -3.792 6.470 1.00 . A A . 46 ARG HG3 1 1
18 17524 1 1 87 ARG HH11 H -11.915 -4.814 10.226 1.00 . A A . 46 ARG HH11 1 1
18 17525 1 1 87 ARG HH12 H -13.284 -5.884 10.391 1.00 . A A . 46 ARG HH12 1 1
18 17526 1 1 87 ARG HH21 H -12.588 -7.736 7.487 1.00 . A A . 46 ARG HH21 1 1
18 17527 1 1 87 ARG HH22 H -13.690 -7.498 8.817 1.00 . A A . 46 ARG HH22 1 1
18 17528 1 1 87 ARG N N -8.996 -1.113 5.825 1.00 . A A . 46 ARG N 1 1
18 17529 1 1 87 ARG NE N -11.036 -5.829 8.081 1.00 . A A . 46 ARG NE 1 1
18 17530 1 1 87 ARG NH1 N -12.473 -5.581 9.872 1.00 . A A . 46 ARG NH1 1 1
18 17531 1 1 87 ARG NH2 N -12.857 -7.231 8.322 1.00 . A A . 46 ARG NH2 1 1
18 17532 1 1 87 ARG O O -7.056 -3.647 7.507 1.00 . A A . 46 ARG O 1 1
18 17533 1 1 88 CYS C C -5.873 -4.510 4.248 1.00 . A A . 47 CYS C 1 1
18 17534 1 1 88 CYS CA C -7.152 -4.789 5.020 1.00 . A A . 47 CYS CA 1 1
18 17535 1 1 88 CYS CB C -8.060 -5.691 4.204 1.00 . A A . 47 CYS CB 1 1
18 17536 1 1 88 CYS H H -8.360 -3.067 4.743 1.00 . A A . 47 CYS H 1 1
18 17537 1 1 88 CYS HA H -6.887 -5.306 5.929 1.00 . A A . 47 CYS HA 1 1
18 17538 1 1 88 CYS HB2 H -8.838 -5.093 3.753 1.00 . A A . 47 CYS HB2 1 1
18 17539 1 1 88 CYS HB3 H -7.482 -6.168 3.427 1.00 . A A . 47 CYS HB3 1 1
18 17540 1 1 88 CYS N N -7.840 -3.564 5.408 1.00 . A A . 47 CYS N 1 1
18 17541 1 1 88 CYS O O -4.910 -5.271 4.350 1.00 . A A . 47 CYS O 1 1
18 17542 1 1 88 CYS SG S -8.862 -6.996 5.179 1.00 . A A . 47 CYS SG 1 1
18 17543 1 1 89 LEU C C -3.641 -2.447 3.687 1.00 . A A . 48 LEU C 1 1
18 17544 1 1 89 LEU CA C -4.659 -3.067 2.738 1.00 . A A . 48 LEU CA 1 1
18 17545 1 1 89 LEU CB C -4.985 -2.108 1.592 1.00 . A A . 48 LEU CB 1 1
18 17546 1 1 89 LEU CD1 C -4.532 -1.535 -0.807 1.00 . A A . 48 LEU CD1 1 1
18 17547 1 1 89 LEU CD2 C -3.530 -3.599 0.173 1.00 . A A . 48 LEU CD2 1 1
18 17548 1 1 89 LEU CG C -4.732 -2.665 0.187 1.00 . A A . 48 LEU CG 1 1
18 17549 1 1 89 LEU H H -6.664 -2.877 3.394 1.00 . A A . 48 LEU H 1 1
18 17550 1 1 89 LEU HA H -4.239 -3.974 2.327 1.00 . A A . 48 LEU HA 1 1
18 17551 1 1 89 LEU HB2 H -6.029 -1.834 1.665 1.00 . A A . 48 LEU HB2 1 1
18 17552 1 1 89 LEU HB3 H -4.390 -1.218 1.714 1.00 . A A . 48 LEU HB3 1 1
18 17553 1 1 89 LEU HD11 H -4.087 -1.928 -1.711 1.00 . A A . 48 LEU HD11 1 1
18 17554 1 1 89 LEU HD12 H -5.487 -1.089 -1.039 1.00 . A A . 48 LEU HD12 1 1
18 17555 1 1 89 LEU HD13 H -3.879 -0.790 -0.378 1.00 . A A . 48 LEU HD13 1 1
18 17556 1 1 89 LEU HD21 H -3.756 -4.468 -0.431 1.00 . A A . 48 LEU HD21 1 1
18 17557 1 1 89 LEU HD22 H -2.678 -3.084 -0.245 1.00 . A A . 48 LEU HD22 1 1
18 17558 1 1 89 LEU HD23 H -3.303 -3.912 1.181 1.00 . A A . 48 LEU HD23 1 1
18 17559 1 1 89 LEU HG H -5.598 -3.231 -0.126 1.00 . A A . 48 LEU HG 1 1
18 17560 1 1 89 LEU N N -5.857 -3.435 3.472 1.00 . A A . 48 LEU N 1 1
18 17561 1 1 89 LEU O O -3.349 -1.251 3.630 1.00 . A A . 48 LEU O 1 1
18 17562 1 1 90 LYS C C -0.988 -3.771 5.616 1.00 . A A . 49 LYS C 1 1
18 17563 1 1 90 LYS CA C -2.186 -2.845 5.582 1.00 . A A . 49 LYS CA 1 1
18 17564 1 1 90 LYS CB C -2.849 -2.813 6.966 1.00 . A A . 49 LYS CB 1 1
18 17565 1 1 90 LYS CD C -3.665 -5.145 7.507 1.00 . A A . 49 LYS CD 1 1
18 17566 1 1 90 LYS CE C -4.829 -5.890 8.146 1.00 . A A . 49 LYS CE 1 1
18 17567 1 1 90 LYS CG C -4.057 -3.729 7.103 1.00 . A A . 49 LYS CG 1 1
18 17568 1 1 90 LYS H H -3.380 -4.227 4.537 1.00 . A A . 49 LYS H 1 1
18 17569 1 1 90 LYS HA H -1.854 -1.850 5.326 1.00 . A A . 49 LYS HA 1 1
18 17570 1 1 90 LYS HB2 H -2.121 -3.108 7.706 1.00 . A A . 49 LYS HB2 1 1
18 17571 1 1 90 LYS HB3 H -3.168 -1.801 7.175 1.00 . A A . 49 LYS HB3 1 1
18 17572 1 1 90 LYS HD2 H -3.343 -5.685 6.630 1.00 . A A . 49 LYS HD2 1 1
18 17573 1 1 90 LYS HD3 H -2.852 -5.093 8.216 1.00 . A A . 49 LYS HD3 1 1
18 17574 1 1 90 LYS HE2 H -4.443 -6.551 8.909 1.00 . A A . 49 LYS HE2 1 1
18 17575 1 1 90 LYS HE3 H -5.492 -5.168 8.602 1.00 . A A . 49 LYS HE3 1 1
18 17576 1 1 90 LYS HG2 H -4.716 -3.325 7.855 1.00 . A A . 49 LYS HG2 1 1
18 17577 1 1 90 LYS HG3 H -4.574 -3.766 6.154 1.00 . A A . 49 LYS HG3 1 1
18 17578 1 1 90 LYS HZ1 H -4.968 -7.045 6.403 1.00 . A A . 49 LYS HZ1 1 1
18 17579 1 1 90 LYS HZ2 H -6.349 -6.120 6.728 1.00 . A A . 49 LYS HZ2 1 1
18 17580 1 1 90 LYS HZ3 H -6.040 -7.518 7.627 1.00 . A A . 49 LYS HZ3 1 1
18 17581 1 1 90 LYS N N -3.123 -3.278 4.571 1.00 . A A . 49 LYS N 1 1
18 17582 1 1 90 LYS NZ N -5.598 -6.697 7.156 1.00 . A A . 49 LYS NZ 1 1
18 17583 1 1 90 LYS O O -1.033 -4.887 5.092 1.00 . A A . 49 LYS O 1 1
18 17584 1 1 91 CYS C C 0.966 -5.268 7.341 1.00 . A A . 50 CYS C 1 1
18 17585 1 1 91 CYS CA C 1.270 -4.076 6.441 1.00 . A A . 50 CYS CA 1 1
18 17586 1 1 91 CYS CB C 2.323 -3.174 7.079 1.00 . A A . 50 CYS CB 1 1
18 17587 1 1 91 CYS H H 0.057 -2.364 6.548 1.00 . A A . 50 CYS H 1 1
18 17588 1 1 91 CYS HA H 1.626 -4.427 5.485 1.00 . A A . 50 CYS HA 1 1
18 17589 1 1 91 CYS HB2 H 2.421 -2.282 6.480 1.00 . A A . 50 CYS HB2 1 1
18 17590 1 1 91 CYS HB3 H 1.984 -2.893 8.066 1.00 . A A . 50 CYS HB3 1 1
18 17591 1 1 91 CYS N N 0.075 -3.293 6.229 1.00 . A A . 50 CYS N 1 1
18 17592 1 1 91 CYS O O 0.324 -5.126 8.381 1.00 . A A . 50 CYS O 1 1
18 17593 1 1 91 CYS SG S 3.988 -3.890 7.250 1.00 . A A . 50 CYS SG 1 1
18 17594 1 1 92 SER C C 2.239 -7.621 8.910 1.00 . A A . 51 SER C 1 1
18 17595 1 1 92 SER CA C 1.255 -7.633 7.742 1.00 . A A . 51 SER CA 1 1
18 17596 1 1 92 SER CB C 1.474 -8.885 6.885 1.00 . A A . 51 SER CB 1 1
18 17597 1 1 92 SER H H 1.861 -6.503 6.055 1.00 . A A . 51 SER H 1 1
18 17598 1 1 92 SER HA H 0.248 -7.642 8.130 1.00 . A A . 51 SER HA 1 1
18 17599 1 1 92 SER HB2 H 2.511 -8.934 6.587 1.00 . A A . 51 SER HB2 1 1
18 17600 1 1 92 SER HB3 H 1.224 -9.761 7.463 1.00 . A A . 51 SER HB3 1 1
18 17601 1 1 92 SER HG H -0.039 -8.201 5.830 1.00 . A A . 51 SER HG 1 1
18 17602 1 1 92 SER N N 1.415 -6.440 6.932 1.00 . A A . 51 SER N 1 1
18 17603 1 1 92 SER O O 2.156 -8.447 9.822 1.00 . A A . 51 SER O 1 1
18 17604 1 1 92 SER OG O 0.664 -8.861 5.717 1.00 . A A . 51 SER OG 1 1
18 17605 1 1 93 SER C C 3.932 -5.543 10.954 1.00 . A A . 52 SER C 1 1
18 17606 1 1 93 SER CA C 4.209 -6.617 9.891 1.00 . A A . 52 SER CA 1 1
18 17607 1 1 93 SER CB C 5.562 -6.399 9.218 1.00 . A A . 52 SER CB 1 1
18 17608 1 1 93 SER H H 3.155 -6.001 8.166 1.00 . A A . 52 SER H 1 1
18 17609 1 1 93 SER HA H 4.227 -7.576 10.386 1.00 . A A . 52 SER HA 1 1
18 17610 1 1 93 SER HB2 H 5.411 -5.945 8.247 1.00 . A A . 52 SER HB2 1 1
18 17611 1 1 93 SER HB3 H 6.170 -5.751 9.831 1.00 . A A . 52 SER HB3 1 1
18 17612 1 1 93 SER HG H 6.347 -8.064 9.901 1.00 . A A . 52 SER HG 1 1
18 17613 1 1 93 SER N N 3.168 -6.674 8.884 1.00 . A A . 52 SER N 1 1
18 17614 1 1 93 SER O O 3.961 -5.845 12.146 1.00 . A A . 52 SER O 1 1
18 17615 1 1 93 SER OG O 6.239 -7.634 9.040 1.00 . A A . 52 SER OG 1 1
18 17616 1 1 94 CYS C C 1.945 -2.772 11.468 1.00 . A A . 53 CYS C 1 1
18 17617 1 1 94 CYS CA C 3.396 -3.244 11.519 1.00 . A A . 53 CYS CA 1 1
18 17618 1 1 94 CYS CB C 4.353 -2.064 11.317 1.00 . A A . 53 CYS CB 1 1
18 17619 1 1 94 CYS H H 3.607 -4.106 9.582 1.00 . A A . 53 CYS H 1 1
18 17620 1 1 94 CYS HA H 3.578 -3.666 12.499 1.00 . A A . 53 CYS HA 1 1
18 17621 1 1 94 CYS HB2 H 4.236 -1.372 12.137 1.00 . A A . 53 CYS HB2 1 1
18 17622 1 1 94 CYS HB3 H 5.368 -2.435 11.311 1.00 . A A . 53 CYS HB3 1 1
18 17623 1 1 94 CYS N N 3.648 -4.306 10.544 1.00 . A A . 53 CYS N 1 1
18 17624 1 1 94 CYS O O 1.546 -1.874 12.217 1.00 . A A . 53 CYS O 1 1
18 17625 1 1 94 CYS SG S 4.101 -1.130 9.776 1.00 . A A . 53 CYS SG 1 1
18 17626 1 1 95 GLN C C -0.508 -1.691 9.900 1.00 . A A . 54 GLN C 1 1
18 17627 1 1 95 GLN CA C -0.256 -3.100 10.427 1.00 . A A . 54 GLN CA 1 1
18 17628 1 1 95 GLN CB C -1.000 -3.316 11.746 1.00 . A A . 54 GLN CB 1 1
18 17629 1 1 95 GLN CD C -3.454 -3.887 11.632 1.00 . A A . 54 GLN CD 1 1
18 17630 1 1 95 GLN CG C -2.037 -4.421 11.680 1.00 . A A . 54 GLN CG 1 1
18 17631 1 1 95 GLN H H 1.570 -4.062 9.994 1.00 . A A . 54 GLN H 1 1
18 17632 1 1 95 GLN HA H -0.644 -3.801 9.702 1.00 . A A . 54 GLN HA 1 1
18 17633 1 1 95 GLN HB2 H -0.283 -3.569 12.515 1.00 . A A . 54 GLN HB2 1 1
18 17634 1 1 95 GLN HB3 H -1.498 -2.397 12.021 1.00 . A A . 54 GLN HB3 1 1
18 17635 1 1 95 GLN HE21 H -3.079 -2.973 9.911 1.00 . A A . 54 GLN HE21 1 1
18 17636 1 1 95 GLN HE22 H -4.692 -2.797 10.521 1.00 . A A . 54 GLN HE22 1 1
18 17637 1 1 95 GLN HG2 H -1.859 -5.009 10.793 1.00 . A A . 54 GLN HG2 1 1
18 17638 1 1 95 GLN HG3 H -1.932 -5.045 12.553 1.00 . A A . 54 GLN HG3 1 1
18 17639 1 1 95 GLN N N 1.170 -3.387 10.578 1.00 . A A . 54 GLN N 1 1
18 17640 1 1 95 GLN NE2 N -3.770 -3.142 10.585 1.00 . A A . 54 GLN NE2 1 1
18 17641 1 1 95 GLN O O -1.602 -1.152 10.065 1.00 . A A . 54 GLN O 1 1
18 17642 1 1 95 GLN OE1 O -4.255 -4.135 12.531 1.00 . A A . 54 GLN OE1 1 1
18 17643 1 1 96 ALA C C -0.672 0.149 7.506 1.00 . A A . 55 ALA C 1 1
18 17644 1 1 96 ALA CA C 0.330 0.214 8.650 1.00 . A A . 55 ALA CA 1 1
18 17645 1 1 96 ALA CB C 1.663 0.735 8.144 1.00 . A A . 55 ALA CB 1 1
18 17646 1 1 96 ALA H H 1.364 -1.551 9.209 1.00 . A A . 55 ALA H 1 1
18 17647 1 1 96 ALA HA H -0.036 0.894 9.406 1.00 . A A . 55 ALA HA 1 1
18 17648 1 1 96 ALA HB1 H 2.130 -0.015 7.525 1.00 . A A . 55 ALA HB1 1 1
18 17649 1 1 96 ALA HB2 H 1.500 1.632 7.566 1.00 . A A . 55 ALA HB2 1 1
18 17650 1 1 96 ALA HB3 H 2.304 0.958 8.985 1.00 . A A . 55 ALA HB3 1 1
18 17651 1 1 96 ALA N N 0.493 -1.098 9.263 1.00 . A A . 55 ALA N 1 1
18 17652 1 1 96 ALA O O -0.446 -0.548 6.519 1.00 . A A . 55 ALA O 1 1
18 17653 1 1 97 GLN C C -2.398 1.688 5.421 1.00 . A A . 56 GLN C 1 1
18 17654 1 1 97 GLN CA C -2.827 0.864 6.629 1.00 . A A . 56 GLN CA 1 1
18 17655 1 1 97 GLN CB C -4.134 1.415 7.211 1.00 . A A . 56 GLN CB 1 1
18 17656 1 1 97 GLN CD C -6.276 0.924 8.491 1.00 . A A . 56 GLN CD 1 1
18 17657 1 1 97 GLN CG C -4.948 0.382 7.985 1.00 . A A . 56 GLN CG 1 1
18 17658 1 1 97 GLN H H -1.886 1.434 8.440 1.00 . A A . 56 GLN H 1 1
18 17659 1 1 97 GLN HA H -2.983 -0.159 6.318 1.00 . A A . 56 GLN HA 1 1
18 17660 1 1 97 GLN HB2 H -3.900 2.231 7.879 1.00 . A A . 56 GLN HB2 1 1
18 17661 1 1 97 GLN HB3 H -4.743 1.787 6.402 1.00 . A A . 56 GLN HB3 1 1
18 17662 1 1 97 GLN HE21 H -6.530 -0.687 9.636 1.00 . A A . 56 GLN HE21 1 1
18 17663 1 1 97 GLN HE22 H -7.791 0.502 9.709 1.00 . A A . 56 GLN HE22 1 1
18 17664 1 1 97 GLN HG2 H -5.147 -0.459 7.335 1.00 . A A . 56 GLN HG2 1 1
18 17665 1 1 97 GLN HG3 H -4.368 0.050 8.832 1.00 . A A . 56 GLN HG3 1 1
18 17666 1 1 97 GLN N N -1.778 0.869 7.642 1.00 . A A . 56 GLN N 1 1
18 17667 1 1 97 GLN NE2 N -6.930 0.174 9.366 1.00 . A A . 56 GLN NE2 1 1
18 17668 1 1 97 GLN O O -2.707 2.878 5.326 1.00 . A A . 56 GLN O 1 1
18 17669 1 1 97 GLN OE1 O -6.715 2.008 8.098 1.00 . A A . 56 GLN OE1 1 1
18 17670 1 1 98 LEU C C -2.229 2.019 2.307 1.00 . A A . 57 LEU C 1 1
18 17671 1 1 98 LEU CA C -1.139 1.726 3.329 1.00 . A A . 57 LEU CA 1 1
18 17672 1 1 98 LEU CB C -0.041 0.875 2.684 1.00 . A A . 57 LEU CB 1 1
18 17673 1 1 98 LEU CD1 C 1.049 -1.247 3.461 1.00 . A A . 57 LEU CD1 1 1
18 17674 1 1 98 LEU CD2 C 2.328 0.896 3.499 1.00 . A A . 57 LEU CD2 1 1
18 17675 1 1 98 LEU CG C 0.960 0.259 3.663 1.00 . A A . 57 LEU CG 1 1
18 17676 1 1 98 LEU H H -1.511 0.087 4.617 1.00 . A A . 57 LEU H 1 1
18 17677 1 1 98 LEU HA H -0.709 2.662 3.657 1.00 . A A . 57 LEU HA 1 1
18 17678 1 1 98 LEU HB2 H -0.514 0.075 2.132 1.00 . A A . 57 LEU HB2 1 1
18 17679 1 1 98 LEU HB3 H 0.503 1.496 1.990 1.00 . A A . 57 LEU HB3 1 1
18 17680 1 1 98 LEU HD11 H 0.296 -1.561 2.754 1.00 . A A . 57 LEU HD11 1 1
18 17681 1 1 98 LEU HD12 H 2.027 -1.500 3.080 1.00 . A A . 57 LEU HD12 1 1
18 17682 1 1 98 LEU HD13 H 0.889 -1.746 4.404 1.00 . A A . 57 LEU HD13 1 1
18 17683 1 1 98 LEU HD21 H 2.854 0.415 2.689 1.00 . A A . 57 LEU HD21 1 1
18 17684 1 1 98 LEU HD22 H 2.211 1.947 3.280 1.00 . A A . 57 LEU HD22 1 1
18 17685 1 1 98 LEU HD23 H 2.890 0.778 4.414 1.00 . A A . 57 LEU HD23 1 1
18 17686 1 1 98 LEU HG H 0.624 0.441 4.674 1.00 . A A . 57 LEU HG 1 1
18 17687 1 1 98 LEU N N -1.682 1.047 4.501 1.00 . A A . 57 LEU N 1 1
18 17688 1 1 98 LEU O O -2.099 2.932 1.487 1.00 . A A . 57 LEU O 1 1
18 17689 1 1 99 GLY C C -5.169 2.770 1.832 1.00 . A A . 58 GLY C 1 1
18 17690 1 1 99 GLY CA C -4.441 1.490 1.490 1.00 . A A . 58 GLY CA 1 1
18 17691 1 1 99 GLY H H -3.352 0.523 3.026 1.00 . A A . 58 GLY H 1 1
18 17692 1 1 99 GLY HA2 H -4.082 1.550 0.472 1.00 . A A . 58 GLY HA2 1 1
18 17693 1 1 99 GLY HA3 H -5.129 0.662 1.573 1.00 . A A . 58 GLY HA3 1 1
18 17694 1 1 99 GLY N N -3.317 1.260 2.376 1.00 . A A . 58 GLY N 1 1
18 17695 1 1 99 GLY O O -5.970 3.272 1.049 1.00 . A A . 58 GLY O 1 1
18 17696 1 1 100 ASP C C -4.532 5.712 3.192 1.00 . A A . 59 ASP C 1 1
18 17697 1 1 100 ASP CA C -5.479 4.550 3.449 1.00 . A A . 59 ASP CA 1 1
18 17698 1 1 100 ASP CB C -5.837 4.466 4.933 1.00 . A A . 59 ASP CB 1 1
18 17699 1 1 100 ASP CG C -6.903 5.462 5.335 1.00 . A A . 59 ASP CG 1 1
18 17700 1 1 100 ASP H H -4.240 2.848 3.596 1.00 . A A . 59 ASP H 1 1
18 17701 1 1 100 ASP HA H -6.376 4.700 2.874 1.00 . A A . 59 ASP HA 1 1
18 17702 1 1 100 ASP HB2 H -6.199 3.473 5.152 1.00 . A A . 59 ASP HB2 1 1
18 17703 1 1 100 ASP HB3 H -4.952 4.658 5.521 1.00 . A A . 59 ASP HB3 1 1
18 17704 1 1 100 ASP N N -4.877 3.305 3.007 1.00 . A A . 59 ASP N 1 1
18 17705 1 1 100 ASP O O -4.764 6.837 3.627 1.00 . A A . 59 ASP O 1 1
18 17706 1 1 100 ASP OD1 O -7.787 5.769 4.509 1.00 . A A . 59 ASP OD1 1 1
18 17707 1 1 100 ASP OD2 O -6.866 5.943 6.487 1.00 . A A . 59 ASP OD2 1 1
18 17708 1 1 101 ILE C C -2.402 6.602 0.621 1.00 . A A . 60 ILE C 1 1
18 17709 1 1 101 ILE CA C -2.469 6.427 2.128 1.00 . A A . 60 ILE CA 1 1
18 17710 1 1 101 ILE CB C -1.065 6.071 2.667 1.00 . A A . 60 ILE CB 1 1
18 17711 1 1 101 ILE CD1 C 0.104 4.906 4.610 1.00 . A A . 60 ILE CD1 1 1
18 17712 1 1 101 ILE CG1 C -1.150 5.601 4.121 1.00 . A A . 60 ILE CG1 1 1
18 17713 1 1 101 ILE CG2 C -0.135 7.271 2.549 1.00 . A A . 60 ILE CG2 1 1
18 17714 1 1 101 ILE H H -3.338 4.501 2.165 1.00 . A A . 60 ILE H 1 1
18 17715 1 1 101 ILE HA H -2.775 7.354 2.566 1.00 . A A . 60 ILE HA 1 1
18 17716 1 1 101 ILE HB H -0.664 5.275 2.060 1.00 . A A . 60 ILE HB 1 1
18 17717 1 1 101 ILE HD11 H 0.642 5.560 5.281 1.00 . A A . 60 ILE HD11 1 1
18 17718 1 1 101 ILE HD12 H -0.168 4.001 5.135 1.00 . A A . 60 ILE HD12 1 1
18 17719 1 1 101 ILE HD13 H 0.733 4.658 3.767 1.00 . A A . 60 ILE HD13 1 1
18 17720 1 1 101 ILE HG12 H -1.326 6.453 4.757 1.00 . A A . 60 ILE HG12 1 1
18 17721 1 1 101 ILE HG13 H -1.973 4.909 4.219 1.00 . A A . 60 ILE HG13 1 1
18 17722 1 1 101 ILE HG21 H -0.637 8.153 2.921 1.00 . A A . 60 ILE HG21 1 1
18 17723 1 1 101 ILE HG22 H 0.758 7.093 3.132 1.00 . A A . 60 ILE HG22 1 1
18 17724 1 1 101 ILE HG23 H 0.132 7.418 1.513 1.00 . A A . 60 ILE HG23 1 1
18 17725 1 1 101 ILE N N -3.460 5.421 2.477 1.00 . A A . 60 ILE N 1 1
18 17726 1 1 101 ILE O O -2.623 7.694 0.094 1.00 . A A . 60 ILE O 1 1
18 17727 1 1 102 GLY C C -0.710 5.235 -2.091 1.00 . A A . 61 GLY C 1 1
18 17728 1 1 102 GLY CA C -2.080 5.534 -1.513 1.00 . A A . 61 GLY CA 1 1
18 17729 1 1 102 GLY H H -1.899 4.694 0.427 1.00 . A A . 61 GLY H 1 1
18 17730 1 1 102 GLY HA2 H -2.778 4.796 -1.880 1.00 . A A . 61 GLY HA2 1 1
18 17731 1 1 102 GLY HA3 H -2.392 6.510 -1.853 1.00 . A A . 61 GLY HA3 1 1
18 17732 1 1 102 GLY N N -2.103 5.517 -0.062 1.00 . A A . 61 GLY N 1 1
18 17733 1 1 102 GLY O O -0.596 4.864 -3.259 1.00 . A A . 61 GLY O 1 1
18 17734 1 1 103 THR C C 1.909 3.630 -1.904 1.00 . A A . 62 THR C 1 1
18 17735 1 1 103 THR CA C 1.684 5.130 -1.731 1.00 . A A . 62 THR CA 1 1
18 17736 1 1 103 THR CB C 2.708 5.703 -0.740 1.00 . A A . 62 THR CB 1 1
18 17737 1 1 103 THR CG2 C 3.802 6.462 -1.478 1.00 . A A . 62 THR CG2 1 1
18 17738 1 1 103 THR H H 0.182 5.714 -0.368 1.00 . A A . 62 THR H 1 1
18 17739 1 1 103 THR HA H 1.824 5.619 -2.684 1.00 . A A . 62 THR HA 1 1
18 17740 1 1 103 THR HB H 3.160 4.886 -0.194 1.00 . A A . 62 THR HB 1 1
18 17741 1 1 103 THR HG1 H 2.226 7.498 -0.050 1.00 . A A . 62 THR HG1 1 1
18 17742 1 1 103 THR HG21 H 4.738 5.934 -1.374 1.00 . A A . 62 THR HG21 1 1
18 17743 1 1 103 THR HG22 H 3.899 7.453 -1.061 1.00 . A A . 62 THR HG22 1 1
18 17744 1 1 103 THR HG23 H 3.546 6.536 -2.525 1.00 . A A . 62 THR HG23 1 1
18 17745 1 1 103 THR N N 0.328 5.401 -1.284 1.00 . A A . 62 THR N 1 1
18 17746 1 1 103 THR O O 1.381 2.820 -1.141 1.00 . A A . 62 THR O 1 1
18 17747 1 1 103 THR OG1 O 2.042 6.577 0.185 1.00 . A A . 62 THR OG1 1 1
18 17748 1 1 104 SER C C 3.620 1.099 -2.165 1.00 . A A . 63 SER C 1 1
18 17749 1 1 104 SER CA C 2.907 1.876 -3.273 1.00 . A A . 63 SER CA 1 1
18 17750 1 1 104 SER CB C 3.715 1.808 -4.569 1.00 . A A . 63 SER CB 1 1
18 17751 1 1 104 SER H H 3.118 3.968 -3.457 1.00 . A A . 63 SER H 1 1
18 17752 1 1 104 SER HA H 1.942 1.427 -3.444 1.00 . A A . 63 SER HA 1 1
18 17753 1 1 104 SER HB2 H 4.763 1.689 -4.333 1.00 . A A . 63 SER HB2 1 1
18 17754 1 1 104 SER HB3 H 3.377 0.966 -5.155 1.00 . A A . 63 SER HB3 1 1
18 17755 1 1 104 SER HG H 2.916 2.829 -6.050 1.00 . A A . 63 SER HG 1 1
18 17756 1 1 104 SER N N 2.684 3.272 -2.919 1.00 . A A . 63 SER N 1 1
18 17757 1 1 104 SER O O 4.748 1.428 -1.777 1.00 . A A . 63 SER O 1 1
18 17758 1 1 104 SER OG O 3.547 2.996 -5.331 1.00 . A A . 63 SER OG 1 1
18 17759 1 1 105 SER C C 4.357 -1.899 -1.459 1.00 . A A . 64 SER C 1 1
18 17760 1 1 105 SER CA C 3.542 -0.843 -0.708 1.00 . A A . 64 SER CA 1 1
18 17761 1 1 105 SER CB C 2.441 -1.506 0.114 1.00 . A A . 64 SER CB 1 1
18 17762 1 1 105 SER H H 2.003 -0.041 -1.895 1.00 . A A . 64 SER H 1 1
18 17763 1 1 105 SER HA H 4.195 -0.285 -0.052 1.00 . A A . 64 SER HA 1 1
18 17764 1 1 105 SER HB2 H 2.578 -2.577 0.104 1.00 . A A . 64 SER HB2 1 1
18 17765 1 1 105 SER HB3 H 2.485 -1.144 1.131 1.00 . A A . 64 SER HB3 1 1
18 17766 1 1 105 SER HG H 0.796 -1.992 -0.843 1.00 . A A . 64 SER HG 1 1
18 17767 1 1 105 SER N N 2.944 0.082 -1.649 1.00 . A A . 64 SER N 1 1
18 17768 1 1 105 SER O O 4.416 -1.884 -2.694 1.00 . A A . 64 SER O 1 1
18 17769 1 1 105 SER OG O 1.163 -1.202 -0.426 1.00 . A A . 64 SER OG 1 1
18 17770 1 1 106 TYR C C 5.366 -5.229 -0.922 1.00 . A A . 65 TYR C 1 1
18 17771 1 1 106 TYR CA C 5.824 -3.833 -1.325 1.00 . A A . 65 TYR CA 1 1
18 17772 1 1 106 TYR CB C 7.282 -3.613 -0.915 1.00 . A A . 65 TYR CB 1 1
18 17773 1 1 106 TYR CD1 C 7.675 -1.130 -0.688 1.00 . A A . 65 TYR CD1 1 1
18 17774 1 1 106 TYR CD2 C 8.567 -2.238 -2.595 1.00 . A A . 65 TYR CD2 1 1
18 17775 1 1 106 TYR CE1 C 8.190 0.070 -1.136 1.00 . A A . 65 TYR CE1 1 1
18 17776 1 1 106 TYR CE2 C 9.085 -1.042 -3.051 1.00 . A A . 65 TYR CE2 1 1
18 17777 1 1 106 TYR CG C 7.854 -2.302 -1.407 1.00 . A A . 65 TYR CG 1 1
18 17778 1 1 106 TYR CZ C 8.894 0.110 -2.319 1.00 . A A . 65 TYR CZ 1 1
18 17779 1 1 106 TYR H H 4.838 -2.820 0.254 1.00 . A A . 65 TYR H 1 1
18 17780 1 1 106 TYR HA H 5.744 -3.738 -2.398 1.00 . A A . 65 TYR HA 1 1
18 17781 1 1 106 TYR HB2 H 7.353 -3.620 0.163 1.00 . A A . 65 TYR HB2 1 1
18 17782 1 1 106 TYR HB3 H 7.889 -4.412 -1.316 1.00 . A A . 65 TYR HB3 1 1
18 17783 1 1 106 TYR HD1 H 7.123 -1.164 0.240 1.00 . A A . 65 TYR HD1 1 1
18 17784 1 1 106 TYR HD2 H 8.716 -3.141 -3.169 1.00 . A A . 65 TYR HD2 1 1
18 17785 1 1 106 TYR HE1 H 8.039 0.971 -0.561 1.00 . A A . 65 TYR HE1 1 1
18 17786 1 1 106 TYR HE2 H 9.636 -1.012 -3.979 1.00 . A A . 65 TYR HE2 1 1
18 17787 1 1 106 TYR HH H 9.681 1.841 -2.016 1.00 . A A . 65 TYR HH 1 1
18 17788 1 1 106 TYR N N 4.971 -2.815 -0.722 1.00 . A A . 65 TYR N 1 1
18 17789 1 1 106 TYR O O 4.560 -5.386 -0.004 1.00 . A A . 65 TYR O 1 1
18 17790 1 1 106 TYR OH O 9.412 1.304 -2.769 1.00 . A A . 65 TYR OH 1 1
18 17791 1 1 107 THR C C 6.567 -8.570 -1.851 1.00 . A A . 66 THR C 1 1
18 17792 1 1 107 THR CA C 5.498 -7.609 -1.339 1.00 . A A . 66 THR CA 1 1
18 17793 1 1 107 THR CB C 4.131 -7.952 -1.981 1.00 . A A . 66 THR CB 1 1
18 17794 1 1 107 THR CG2 C 4.248 -8.057 -3.498 1.00 . A A . 66 THR CG2 1 1
18 17795 1 1 107 THR H H 6.523 -6.053 -2.324 1.00 . A A . 66 THR H 1 1
18 17796 1 1 107 THR HA H 5.408 -7.723 -0.269 1.00 . A A . 66 THR HA 1 1
18 17797 1 1 107 THR HB H 3.437 -7.159 -1.746 1.00 . A A . 66 THR HB 1 1
18 17798 1 1 107 THR HG1 H 3.326 -9.027 -0.530 1.00 . A A . 66 THR HG1 1 1
18 17799 1 1 107 THR HG21 H 4.038 -9.070 -3.810 1.00 . A A . 66 THR HG21 1 1
18 17800 1 1 107 THR HG22 H 5.250 -7.787 -3.797 1.00 . A A . 66 THR HG22 1 1
18 17801 1 1 107 THR HG23 H 3.541 -7.384 -3.961 1.00 . A A . 66 THR HG23 1 1
18 17802 1 1 107 THR N N 5.874 -6.235 -1.612 1.00 . A A . 66 THR N 1 1
18 17803 1 1 107 THR O O 7.543 -8.148 -2.476 1.00 . A A . 66 THR O 1 1
18 17804 1 1 107 THR OG1 O 3.622 -9.181 -1.441 1.00 . A A . 66 THR OG1 1 1
18 17805 1 1 108 LYS C C 6.637 -12.265 -1.799 1.00 . A A . 67 LYS C 1 1
18 17806 1 1 108 LYS CA C 7.283 -10.901 -2.010 1.00 . A A . 67 LYS CA 1 1
18 17807 1 1 108 LYS CB C 8.612 -10.832 -1.254 1.00 . A A . 67 LYS CB 1 1
18 17808 1 1 108 LYS CD C 11.097 -11.228 -1.296 1.00 . A A . 67 LYS CD 1 1
18 17809 1 1 108 LYS CE C 12.314 -11.480 -2.173 1.00 . A A . 67 LYS CE 1 1
18 17810 1 1 108 LYS CG C 9.816 -11.190 -2.113 1.00 . A A . 67 LYS CG 1 1
18 17811 1 1 108 LYS H H 5.582 -10.101 -1.050 1.00 . A A . 67 LYS H 1 1
18 17812 1 1 108 LYS HA H 7.466 -10.760 -3.066 1.00 . A A . 67 LYS HA 1 1
18 17813 1 1 108 LYS HB2 H 8.750 -9.829 -0.876 1.00 . A A . 67 LYS HB2 1 1
18 17814 1 1 108 LYS HB3 H 8.575 -11.518 -0.420 1.00 . A A . 67 LYS HB3 1 1
18 17815 1 1 108 LYS HD2 H 11.221 -10.279 -0.792 1.00 . A A . 67 LYS HD2 1 1
18 17816 1 1 108 LYS HD3 H 11.022 -12.019 -0.565 1.00 . A A . 67 LYS HD3 1 1
18 17817 1 1 108 LYS HE2 H 12.952 -12.202 -1.684 1.00 . A A . 67 LYS HE2 1 1
18 17818 1 1 108 LYS HE3 H 11.985 -11.877 -3.122 1.00 . A A . 67 LYS HE3 1 1
18 17819 1 1 108 LYS HG2 H 9.655 -12.162 -2.557 1.00 . A A . 67 LYS HG2 1 1
18 17820 1 1 108 LYS HG3 H 9.920 -10.450 -2.893 1.00 . A A . 67 LYS HG3 1 1
18 17821 1 1 108 LYS HZ1 H 12.495 -9.399 -2.254 1.00 . A A . 67 LYS HZ1 1 1
18 17822 1 1 108 LYS HZ2 H 13.449 -10.216 -3.392 1.00 . A A . 67 LYS HZ2 1 1
18 17823 1 1 108 LYS HZ3 H 13.910 -10.193 -1.765 1.00 . A A . 67 LYS HZ3 1 1
18 17824 1 1 108 LYS N N 6.376 -9.851 -1.565 1.00 . A A . 67 LYS N 1 1
18 17825 1 1 108 LYS NZ N 13.094 -10.238 -2.412 1.00 . A A . 67 LYS NZ 1 1
18 17826 1 1 108 LYS O O 6.316 -12.968 -2.753 1.00 . A A . 67 LYS O 1 1
18 17827 1 1 109 SER C C 4.324 -13.769 0.039 1.00 . A A . 68 SER C 1 1
18 17828 1 1 109 SER CA C 5.829 -13.902 -0.189 1.00 . A A . 68 SER CA 1 1
18 17829 1 1 109 SER CB C 6.507 -14.455 1.065 1.00 . A A . 68 SER CB 1 1
18 17830 1 1 109 SER H H 6.696 -12.011 0.178 1.00 . A A . 68 SER H 1 1
18 17831 1 1 109 SER HA H 6.000 -14.583 -1.010 1.00 . A A . 68 SER HA 1 1
18 17832 1 1 109 SER HB2 H 5.971 -14.125 1.942 1.00 . A A . 68 SER HB2 1 1
18 17833 1 1 109 SER HB3 H 6.510 -15.537 1.026 1.00 . A A . 68 SER HB3 1 1
18 17834 1 1 109 SER HG H 8.361 -14.376 0.424 1.00 . A A . 68 SER HG 1 1
18 17835 1 1 109 SER N N 6.426 -12.619 -0.539 1.00 . A A . 68 SER N 1 1
18 17836 1 1 109 SER O O 3.784 -14.308 1.006 1.00 . A A . 68 SER O 1 1
18 17837 1 1 109 SER OG O 7.845 -13.998 1.154 1.00 . A A . 68 SER OG 1 1
18 17838 1 1 110 GLY C C 1.778 -11.872 0.308 1.00 . A A . 69 GLY C 1 1
18 17839 1 1 110 GLY CA C 2.211 -12.873 -0.748 1.00 . A A . 69 GLY CA 1 1
18 17840 1 1 110 GLY H H 4.148 -12.582 -1.559 1.00 . A A . 69 GLY H 1 1
18 17841 1 1 110 GLY HA2 H 1.839 -12.544 -1.708 1.00 . A A . 69 GLY HA2 1 1
18 17842 1 1 110 GLY HA3 H 1.776 -13.833 -0.517 1.00 . A A . 69 GLY HA3 1 1
18 17843 1 1 110 GLY N N 3.657 -13.026 -0.837 1.00 . A A . 69 GLY N 1 1
18 17844 1 1 110 GLY O O 0.692 -11.303 0.223 1.00 . A A . 69 GLY O 1 1
18 17845 1 1 111 MET C C 2.506 -9.292 1.939 1.00 . A A . 70 MET C 1 1
18 17846 1 1 111 MET CA C 2.303 -10.730 2.385 1.00 . A A . 70 MET CA 1 1
18 17847 1 1 111 MET CB C 3.165 -11.008 3.622 1.00 . A A . 70 MET CB 1 1
18 17848 1 1 111 MET CE C 6.022 -13.170 4.670 1.00 . A A . 70 MET CE 1 1
18 17849 1 1 111 MET CG C 3.463 -12.481 3.854 1.00 . A A . 70 MET CG 1 1
18 17850 1 1 111 MET H H 3.481 -12.123 1.312 1.00 . A A . 70 MET H 1 1
18 17851 1 1 111 MET HA H 1.265 -10.872 2.643 1.00 . A A . 70 MET HA 1 1
18 17852 1 1 111 MET HB2 H 4.108 -10.484 3.517 1.00 . A A . 70 MET HB2 1 1
18 17853 1 1 111 MET HB3 H 2.652 -10.627 4.492 1.00 . A A . 70 MET HB3 1 1
18 17854 1 1 111 MET HE1 H 6.753 -12.454 5.015 1.00 . A A . 70 MET HE1 1 1
18 17855 1 1 111 MET HE2 H 6.308 -14.161 4.991 1.00 . A A . 70 MET HE2 1 1
18 17856 1 1 111 MET HE3 H 5.971 -13.141 3.592 1.00 . A A . 70 MET HE3 1 1
18 17857 1 1 111 MET HG2 H 2.527 -13.017 3.933 1.00 . A A . 70 MET HG2 1 1
18 17858 1 1 111 MET HG3 H 4.022 -12.858 3.010 1.00 . A A . 70 MET HG3 1 1
18 17859 1 1 111 MET N N 2.623 -11.653 1.304 1.00 . A A . 70 MET N 1 1
18 17860 1 1 111 MET O O 3.454 -8.987 1.217 1.00 . A A . 70 MET O 1 1
18 17861 1 1 111 MET SD S 4.419 -12.765 5.355 1.00 . A A . 70 MET SD 1 1
18 17862 1 1 112 ILE C C 2.534 -6.318 3.158 1.00 . A A . 71 ILE C 1 1
18 17863 1 1 112 ILE CA C 1.726 -6.998 2.070 1.00 . A A . 71 ILE CA 1 1
18 17864 1 1 112 ILE CB C 0.347 -6.310 1.970 1.00 . A A . 71 ILE CB 1 1
18 17865 1 1 112 ILE CD1 C -1.619 -7.783 2.626 1.00 . A A . 71 ILE CD1 1 1
18 17866 1 1 112 ILE CG1 C -0.729 -7.296 1.505 1.00 . A A . 71 ILE CG1 1 1
18 17867 1 1 112 ILE CG2 C 0.416 -5.116 1.031 1.00 . A A . 71 ILE CG2 1 1
18 17868 1 1 112 ILE H H 0.867 -8.729 2.921 1.00 . A A . 71 ILE H 1 1
18 17869 1 1 112 ILE HA H 2.239 -6.889 1.126 1.00 . A A . 71 ILE HA 1 1
18 17870 1 1 112 ILE HB H 0.086 -5.942 2.952 1.00 . A A . 71 ILE HB 1 1
18 17871 1 1 112 ILE HD11 H -1.925 -8.799 2.430 1.00 . A A . 71 ILE HD11 1 1
18 17872 1 1 112 ILE HD12 H -1.072 -7.745 3.559 1.00 . A A . 71 ILE HD12 1 1
18 17873 1 1 112 ILE HD13 H -2.491 -7.150 2.695 1.00 . A A . 71 ILE HD13 1 1
18 17874 1 1 112 ILE HG12 H -1.354 -6.816 0.767 1.00 . A A . 71 ILE HG12 1 1
18 17875 1 1 112 ILE HG13 H -0.251 -8.157 1.061 1.00 . A A . 71 ILE HG13 1 1
18 17876 1 1 112 ILE HG21 H 0.372 -5.459 0.008 1.00 . A A . 71 ILE HG21 1 1
18 17877 1 1 112 ILE HG22 H -0.418 -4.458 1.225 1.00 . A A . 71 ILE HG22 1 1
18 17878 1 1 112 ILE HG23 H 1.341 -4.583 1.193 1.00 . A A . 71 ILE HG23 1 1
18 17879 1 1 112 ILE N N 1.614 -8.418 2.370 1.00 . A A . 71 ILE N 1 1
18 17880 1 1 112 ILE O O 2.198 -6.417 4.336 1.00 . A A . 71 ILE O 1 1
18 17881 1 1 113 LEU C C 4.748 -3.568 3.328 1.00 . A A . 72 LEU C 1 1
18 17882 1 1 113 LEU CA C 4.481 -5.008 3.731 1.00 . A A . 72 LEU CA 1 1
18 17883 1 1 113 LEU CB C 5.802 -5.776 3.841 1.00 . A A . 72 LEU CB 1 1
18 17884 1 1 113 LEU CD1 C 5.305 -8.228 4.096 1.00 . A A . 72 LEU CD1 1 1
18 17885 1 1 113 LEU CD2 C 7.164 -7.206 5.397 1.00 . A A . 72 LEU CD2 1 1
18 17886 1 1 113 LEU CG C 5.784 -6.971 4.801 1.00 . A A . 72 LEU CG 1 1
18 17887 1 1 113 LEU H H 3.813 -5.586 1.810 1.00 . A A . 72 LEU H 1 1
18 17888 1 1 113 LEU HA H 3.985 -5.017 4.690 1.00 . A A . 72 LEU HA 1 1
18 17889 1 1 113 LEU HB2 H 6.065 -6.135 2.855 1.00 . A A . 72 LEU HB2 1 1
18 17890 1 1 113 LEU HB3 H 6.565 -5.088 4.170 1.00 . A A . 72 LEU HB3 1 1
18 17891 1 1 113 LEU HD11 H 5.069 -8.981 4.832 1.00 . A A . 72 LEU HD11 1 1
18 17892 1 1 113 LEU HD12 H 4.422 -8.004 3.518 1.00 . A A . 72 LEU HD12 1 1
18 17893 1 1 113 LEU HD13 H 6.083 -8.594 3.443 1.00 . A A . 72 LEU HD13 1 1
18 17894 1 1 113 LEU HD21 H 7.209 -6.783 6.389 1.00 . A A . 72 LEU HD21 1 1
18 17895 1 1 113 LEU HD22 H 7.352 -8.270 5.449 1.00 . A A . 72 LEU HD22 1 1
18 17896 1 1 113 LEU HD23 H 7.911 -6.741 4.772 1.00 . A A . 72 LEU HD23 1 1
18 17897 1 1 113 LEU HG H 5.098 -6.762 5.612 1.00 . A A . 72 LEU HG 1 1
18 17898 1 1 113 LEU N N 3.605 -5.652 2.770 1.00 . A A . 72 LEU N 1 1
18 17899 1 1 113 LEU O O 4.761 -3.237 2.137 1.00 . A A . 72 LEU O 1 1
18 17900 1 1 114 CYS C C 6.651 -1.167 3.483 1.00 . A A . 73 CYS C 1 1
18 17901 1 1 114 CYS CA C 5.247 -1.321 4.058 1.00 . A A . 73 CYS CA 1 1
18 17902 1 1 114 CYS CB C 5.094 -0.483 5.335 1.00 . A A . 73 CYS CB 1 1
18 17903 1 1 114 CYS H H 4.900 -3.029 5.246 1.00 . A A . 73 CYS H 1 1
18 17904 1 1 114 CYS HA H 4.535 -0.969 3.326 1.00 . A A . 73 CYS HA 1 1
18 17905 1 1 114 CYS HB2 H 5.211 0.561 5.086 1.00 . A A . 73 CYS HB2 1 1
18 17906 1 1 114 CYS HB3 H 4.103 -0.640 5.738 1.00 . A A . 73 CYS HB3 1 1
18 17907 1 1 114 CYS N N 4.954 -2.714 4.319 1.00 . A A . 73 CYS N 1 1
18 17908 1 1 114 CYS O O 7.440 -2.117 3.460 1.00 . A A . 73 CYS O 1 1
18 17909 1 1 114 CYS SG S 6.292 -0.869 6.651 1.00 . A A . 73 CYS SG 1 1
18 17910 1 1 115 ARG C C 9.359 0.170 3.469 1.00 . A A . 74 ARG C 1 1
18 17911 1 1 115 ARG CA C 8.255 0.341 2.438 1.00 . A A . 74 ARG CA 1 1
18 17912 1 1 115 ARG CB C 8.279 1.770 1.887 1.00 . A A . 74 ARG CB 1 1
18 17913 1 1 115 ARG CD C 6.239 3.183 1.483 1.00 . A A . 74 ARG CD 1 1
18 17914 1 1 115 ARG CG C 7.243 2.689 2.511 1.00 . A A . 74 ARG CG 1 1
18 17915 1 1 115 ARG CZ C 5.937 5.627 1.343 1.00 . A A . 74 ARG CZ 1 1
18 17916 1 1 115 ARG H H 6.285 0.749 3.094 1.00 . A A . 74 ARG H 1 1
18 17917 1 1 115 ARG HA H 8.423 -0.352 1.629 1.00 . A A . 74 ARG HA 1 1
18 17918 1 1 115 ARG HB2 H 9.256 2.194 2.062 1.00 . A A . 74 ARG HB2 1 1
18 17919 1 1 115 ARG HB3 H 8.099 1.731 0.826 1.00 . A A . 74 ARG HB3 1 1
18 17920 1 1 115 ARG HD2 H 6.746 3.321 0.539 1.00 . A A . 74 ARG HD2 1 1
18 17921 1 1 115 ARG HD3 H 5.462 2.442 1.371 1.00 . A A . 74 ARG HD3 1 1
18 17922 1 1 115 ARG HE H 4.974 4.417 2.624 1.00 . A A . 74 ARG HE 1 1
18 17923 1 1 115 ARG HG2 H 6.713 2.148 3.281 1.00 . A A . 74 ARG HG2 1 1
18 17924 1 1 115 ARG HG3 H 7.746 3.539 2.948 1.00 . A A . 74 ARG HG3 1 1
18 17925 1 1 115 ARG HH11 H 7.172 4.850 -0.066 1.00 . A A . 74 ARG HH11 1 1
18 17926 1 1 115 ARG HH12 H 7.011 6.580 -0.099 1.00 . A A . 74 ARG HH12 1 1
18 17927 1 1 115 ARG HH21 H 4.727 6.685 2.575 1.00 . A A . 74 ARG HH21 1 1
18 17928 1 1 115 ARG HH22 H 5.618 7.634 1.418 1.00 . A A . 74 ARG HH22 1 1
18 17929 1 1 115 ARG N N 6.953 0.039 3.026 1.00 . A A . 74 ARG N 1 1
18 17930 1 1 115 ARG NE N 5.634 4.449 1.886 1.00 . A A . 74 ARG NE 1 1
18 17931 1 1 115 ARG NH1 N 6.772 5.689 0.310 1.00 . A A . 74 ARG NH1 1 1
18 17932 1 1 115 ARG NH2 N 5.378 6.735 1.815 1.00 . A A . 74 ARG NH2 1 1
18 17933 1 1 115 ARG O O 10.489 -0.177 3.138 1.00 . A A . 74 ARG O 1 1
18 17934 1 1 116 ASN C C 10.200 -1.152 6.190 1.00 . A A . 75 ASN C 1 1
18 17935 1 1 116 ASN CA C 9.955 0.303 5.820 1.00 . A A . 75 ASN CA 1 1
18 17936 1 1 116 ASN CB C 9.424 1.059 7.041 1.00 . A A . 75 ASN CB 1 1
18 17937 1 1 116 ASN CG C 10.536 1.569 7.933 1.00 . A A . 75 ASN CG 1 1
18 17938 1 1 116 ASN H H 8.076 0.638 4.917 1.00 . A A . 75 ASN H 1 1
18 17939 1 1 116 ASN HA H 10.887 0.748 5.505 1.00 . A A . 75 ASN HA 1 1
18 17940 1 1 116 ASN HB2 H 8.838 1.903 6.709 1.00 . A A . 75 ASN HB2 1 1
18 17941 1 1 116 ASN HB3 H 8.797 0.397 7.620 1.00 . A A . 75 ASN HB3 1 1
18 17942 1 1 116 ASN HD21 H 9.879 0.444 9.439 1.00 . A A . 75 ASN HD21 1 1
18 17943 1 1 116 ASN HD22 H 11.293 1.406 9.764 1.00 . A A . 75 ASN HD22 1 1
18 17944 1 1 116 ASN N N 9.008 0.402 4.722 1.00 . A A . 75 ASN N 1 1
18 17945 1 1 116 ASN ND2 N 10.573 1.094 9.166 1.00 . A A . 75 ASN ND2 1 1
18 17946 1 1 116 ASN O O 11.341 -1.586 6.356 1.00 . A A . 75 ASN O 1 1
18 17947 1 1 116 ASN OD1 O 11.355 2.387 7.515 1.00 . A A . 75 ASN OD1 1 1
18 17948 1 1 117 ASP C C 9.771 -4.220 5.767 1.00 . A A . 76 ASP C 1 1
18 17949 1 1 117 ASP CA C 9.180 -3.271 6.785 1.00 . A A . 76 ASP CA 1 1
18 17950 1 1 117 ASP CB C 7.796 -3.760 7.181 1.00 . A A . 76 ASP CB 1 1
18 17951 1 1 117 ASP CG C 7.624 -3.815 8.679 1.00 . A A . 76 ASP CG 1 1
18 17952 1 1 117 ASP H H 8.248 -1.530 6.025 1.00 . A A . 76 ASP H 1 1
18 17953 1 1 117 ASP HA H 9.808 -3.271 7.661 1.00 . A A . 76 ASP HA 1 1
18 17954 1 1 117 ASP HB2 H 7.053 -3.090 6.775 1.00 . A A . 76 ASP HB2 1 1
18 17955 1 1 117 ASP HB3 H 7.641 -4.750 6.780 1.00 . A A . 76 ASP HB3 1 1
18 17956 1 1 117 ASP N N 9.119 -1.907 6.289 1.00 . A A . 76 ASP N 1 1
18 17957 1 1 117 ASP O O 10.516 -5.124 6.128 1.00 . A A . 76 ASP O 1 1
18 17958 1 1 117 ASP OD1 O 8.430 -4.506 9.349 1.00 . A A . 76 ASP OD1 1 1
18 17959 1 1 117 ASP OD2 O 6.694 -3.169 9.190 1.00 . A A . 76 ASP OD2 1 1
18 17960 1 1 118 TYR C C 11.434 -5.000 3.432 1.00 . A A . 77 TYR C 1 1
18 17961 1 1 118 TYR CA C 9.909 -4.932 3.462 1.00 . A A . 77 TYR CA 1 1
18 17962 1 1 118 TYR CB C 9.382 -4.541 2.080 1.00 . A A . 77 TYR CB 1 1
18 17963 1 1 118 TYR CD1 C 9.701 -6.787 0.981 1.00 . A A . 77 TYR CD1 1 1
18 17964 1 1 118 TYR CD2 C 10.765 -4.896 0.001 1.00 . A A . 77 TYR CD2 1 1
18 17965 1 1 118 TYR CE1 C 10.251 -7.605 0.016 1.00 . A A . 77 TYR CE1 1 1
18 17966 1 1 118 TYR CE2 C 11.312 -5.706 -0.975 1.00 . A A . 77 TYR CE2 1 1
18 17967 1 1 118 TYR CG C 9.950 -5.421 0.992 1.00 . A A . 77 TYR CG 1 1
18 17968 1 1 118 TYR CZ C 11.054 -7.059 -0.961 1.00 . A A . 77 TYR CZ 1 1
18 17969 1 1 118 TYR H H 8.877 -3.256 4.254 1.00 . A A . 77 TYR H 1 1
18 17970 1 1 118 TYR HA H 9.532 -5.914 3.707 1.00 . A A . 77 TYR HA 1 1
18 17971 1 1 118 TYR HB2 H 8.306 -4.637 2.065 1.00 . A A . 77 TYR HB2 1 1
18 17972 1 1 118 TYR HB3 H 9.656 -3.520 1.864 1.00 . A A . 77 TYR HB3 1 1
18 17973 1 1 118 TYR HD1 H 9.069 -7.210 1.748 1.00 . A A . 77 TYR HD1 1 1
18 17974 1 1 118 TYR HD2 H 10.966 -3.835 -0.004 1.00 . A A . 77 TYR HD2 1 1
18 17975 1 1 118 TYR HE1 H 10.044 -8.664 0.027 1.00 . A A . 77 TYR HE1 1 1
18 17976 1 1 118 TYR HE2 H 11.940 -5.278 -1.740 1.00 . A A . 77 TYR HE2 1 1
18 17977 1 1 118 TYR HH H 12.583 -7.702 -1.939 1.00 . A A . 77 TYR HH 1 1
18 17978 1 1 118 TYR N N 9.445 -4.022 4.496 1.00 . A A . 77 TYR N 1 1
18 17979 1 1 118 TYR O O 12.004 -6.085 3.336 1.00 . A A . 77 TYR O 1 1
18 17980 1 1 118 TYR OH O 11.621 -7.872 -1.914 1.00 . A A . 77 TYR OH 1 1
18 17981 1 1 119 ILE C C 14.143 -4.401 4.768 1.00 . A A . 78 ILE C 1 1
18 17982 1 1 119 ILE CA C 13.552 -3.808 3.493 1.00 . A A . 78 ILE CA 1 1
18 17983 1 1 119 ILE CB C 14.085 -2.371 3.303 1.00 . A A . 78 ILE CB 1 1
18 17984 1 1 119 ILE CD1 C 13.630 -0.161 2.116 1.00 . A A . 78 ILE CD1 1 1
18 17985 1 1 119 ILE CG1 C 13.269 -1.627 2.241 1.00 . A A . 78 ILE CG1 1 1
18 17986 1 1 119 ILE CG2 C 15.556 -2.399 2.919 1.00 . A A . 78 ILE CG2 1 1
18 17987 1 1 119 ILE H H 11.587 -3.013 3.646 1.00 . A A . 78 ILE H 1 1
18 17988 1 1 119 ILE HA H 13.876 -4.405 2.651 1.00 . A A . 78 ILE HA 1 1
18 17989 1 1 119 ILE HB H 13.996 -1.852 4.246 1.00 . A A . 78 ILE HB 1 1
18 17990 1 1 119 ILE HD11 H 14.504 0.046 2.713 1.00 . A A . 78 ILE HD11 1 1
18 17991 1 1 119 ILE HD12 H 13.836 0.073 1.082 1.00 . A A . 78 ILE HD12 1 1
18 17992 1 1 119 ILE HD13 H 12.804 0.444 2.464 1.00 . A A . 78 ILE HD13 1 1
18 17993 1 1 119 ILE HG12 H 13.436 -2.091 1.281 1.00 . A A . 78 ILE HG12 1 1
18 17994 1 1 119 ILE HG13 H 12.220 -1.693 2.490 1.00 . A A . 78 ILE HG13 1 1
18 17995 1 1 119 ILE HG21 H 16.161 -2.233 3.797 1.00 . A A . 78 ILE HG21 1 1
18 17996 1 1 119 ILE HG22 H 15.799 -3.359 2.489 1.00 . A A . 78 ILE HG22 1 1
18 17997 1 1 119 ILE HG23 H 15.753 -1.622 2.195 1.00 . A A . 78 ILE HG23 1 1
18 17998 1 1 119 ILE N N 12.091 -3.849 3.533 1.00 . A A . 78 ILE N 1 1
18 17999 1 1 119 ILE O O 15.218 -5.006 4.752 1.00 . A A . 78 ILE O 1 1
18 18000 1 1 120 ARG C C 13.671 -6.285 7.180 1.00 . A A . 79 ARG C 1 1
18 18001 1 1 120 ARG CA C 13.850 -4.768 7.154 1.00 . A A . 79 ARG CA 1 1
18 18002 1 1 120 ARG CB C 13.037 -4.128 8.283 1.00 . A A . 79 ARG CB 1 1
18 18003 1 1 120 ARG CD C 13.236 -3.152 10.584 1.00 . A A . 79 ARG CD 1 1
18 18004 1 1 120 ARG CG C 13.847 -3.220 9.196 1.00 . A A . 79 ARG CG 1 1
18 18005 1 1 120 ARG CZ C 12.999 -1.153 12.008 1.00 . A A . 79 ARG CZ 1 1
18 18006 1 1 120 ARG H H 12.590 -3.721 5.820 1.00 . A A . 79 ARG H 1 1
18 18007 1 1 120 ARG HA H 14.895 -4.532 7.290 1.00 . A A . 79 ARG HA 1 1
18 18008 1 1 120 ARG HB2 H 12.240 -3.544 7.848 1.00 . A A . 79 ARG HB2 1 1
18 18009 1 1 120 ARG HB3 H 12.606 -4.913 8.885 1.00 . A A . 79 ARG HB3 1 1
18 18010 1 1 120 ARG HD2 H 12.167 -3.032 10.486 1.00 . A A . 79 ARG HD2 1 1
18 18011 1 1 120 ARG HD3 H 13.447 -4.077 11.101 1.00 . A A . 79 ARG HD3 1 1
18 18012 1 1 120 ARG HE H 14.746 -1.951 11.431 1.00 . A A . 79 ARG HE 1 1
18 18013 1 1 120 ARG HG2 H 14.852 -3.606 9.274 1.00 . A A . 79 ARG HG2 1 1
18 18014 1 1 120 ARG HG3 H 13.871 -2.226 8.772 1.00 . A A . 79 ARG HG3 1 1
18 18015 1 1 120 ARG HH11 H 11.244 -1.984 11.414 1.00 . A A . 79 ARG HH11 1 1
18 18016 1 1 120 ARG HH12 H 11.097 -0.573 12.423 1.00 . A A . 79 ARG HH12 1 1
18 18017 1 1 120 ARG HH21 H 14.560 -0.111 12.776 1.00 . A A . 79 ARG HH21 1 1
18 18018 1 1 120 ARG HH22 H 12.984 0.493 13.192 1.00 . A A . 79 ARG HH22 1 1
18 18019 1 1 120 ARG N N 13.428 -4.228 5.870 1.00 . A A . 79 ARG N 1 1
18 18020 1 1 120 ARG NE N 13.763 -2.039 11.372 1.00 . A A . 79 ARG NE 1 1
18 18021 1 1 120 ARG NH1 N 11.677 -1.245 11.944 1.00 . A A . 79 ARG NH1 1 1
18 18022 1 1 120 ARG NH2 N 13.558 -0.182 12.715 1.00 . A A . 79 ARG NH2 1 1
18 18023 1 1 120 ARG O O 14.501 -7.013 7.727 1.00 . A A . 79 ARG O 1 1
18 18024 1 1 121 LEU C C 13.014 -8.929 5.490 1.00 . A A . 80 LEU C 1 1
18 18025 1 1 121 LEU CA C 12.244 -8.165 6.566 1.00 . A A . 80 LEU CA 1 1
18 18026 1 1 121 LEU CB C 10.737 -8.332 6.336 1.00 . A A . 80 LEU CB 1 1
18 18027 1 1 121 LEU CD1 C 10.489 -10.727 7.047 1.00 . A A . 80 LEU CD1 1 1
18 18028 1 1 121 LEU CD2 C 10.253 -8.894 8.731 1.00 . A A . 80 LEU CD2 1 1
18 18029 1 1 121 LEU CG C 10.023 -9.300 7.283 1.00 . A A . 80 LEU CG 1 1
18 18030 1 1 121 LEU H H 11.982 -6.112 6.130 1.00 . A A . 80 LEU H 1 1
18 18031 1 1 121 LEU HA H 12.497 -8.573 7.531 1.00 . A A . 80 LEU HA 1 1
18 18032 1 1 121 LEU HB2 H 10.273 -7.361 6.434 1.00 . A A . 80 LEU HB2 1 1
18 18033 1 1 121 LEU HB3 H 10.585 -8.679 5.323 1.00 . A A . 80 LEU HB3 1 1
18 18034 1 1 121 LEU HD11 H 10.951 -11.109 7.945 1.00 . A A . 80 LEU HD11 1 1
18 18035 1 1 121 LEU HD12 H 9.641 -11.345 6.787 1.00 . A A . 80 LEU HD12 1 1
18 18036 1 1 121 LEU HD13 H 11.206 -10.742 6.239 1.00 . A A . 80 LEU HD13 1 1
18 18037 1 1 121 LEU HD21 H 10.575 -7.863 8.770 1.00 . A A . 80 LEU HD21 1 1
18 18038 1 1 121 LEU HD22 H 9.332 -9.003 9.287 1.00 . A A . 80 LEU HD22 1 1
18 18039 1 1 121 LEU HD23 H 11.012 -9.525 9.167 1.00 . A A . 80 LEU HD23 1 1
18 18040 1 1 121 LEU HG H 8.961 -9.260 7.089 1.00 . A A . 80 LEU HG 1 1
18 18041 1 1 121 LEU N N 12.586 -6.750 6.573 1.00 . A A . 80 LEU N 1 1
18 18042 1 1 121 LEU O O 13.813 -9.815 5.795 1.00 . A A . 80 LEU O 1 1
18 18043 1 1 122 PHE C C 14.450 -8.542 2.423 1.00 . A A . 81 PHE C 1 1
18 18044 1 1 122 PHE CA C 13.338 -9.316 3.112 1.00 . A A . 81 PHE CA 1 1
18 18045 1 1 122 PHE CB C 12.243 -9.640 2.091 1.00 . A A . 81 PHE CB 1 1
18 18046 1 1 122 PHE CD1 C 11.450 -12.003 2.355 1.00 . A A . 81 PHE CD1 1 1
18 18047 1 1 122 PHE CD2 C 10.080 -10.247 3.207 1.00 . A A . 81 PHE CD2 1 1
18 18048 1 1 122 PHE CE1 C 10.524 -12.932 2.782 1.00 . A A . 81 PHE CE1 1 1
18 18049 1 1 122 PHE CE2 C 9.152 -11.175 3.637 1.00 . A A . 81 PHE CE2 1 1
18 18050 1 1 122 PHE CG C 11.239 -10.649 2.562 1.00 . A A . 81 PHE CG 1 1
18 18051 1 1 122 PHE CZ C 9.375 -12.518 3.423 1.00 . A A . 81 PHE CZ 1 1
18 18052 1 1 122 PHE H H 12.242 -7.769 4.056 1.00 . A A . 81 PHE H 1 1
18 18053 1 1 122 PHE HA H 13.743 -10.241 3.495 1.00 . A A . 81 PHE HA 1 1
18 18054 1 1 122 PHE HB2 H 11.708 -8.733 1.850 1.00 . A A . 81 PHE HB2 1 1
18 18055 1 1 122 PHE HB3 H 12.705 -10.026 1.192 1.00 . A A . 81 PHE HB3 1 1
18 18056 1 1 122 PHE HD1 H 12.350 -12.329 1.856 1.00 . A A . 81 PHE HD1 1 1
18 18057 1 1 122 PHE HD2 H 9.904 -9.194 3.374 1.00 . A A . 81 PHE HD2 1 1
18 18058 1 1 122 PHE HE1 H 10.699 -13.985 2.615 1.00 . A A . 81 PHE HE1 1 1
18 18059 1 1 122 PHE HE2 H 8.251 -10.850 4.138 1.00 . A A . 81 PHE HE2 1 1
18 18060 1 1 122 PHE HZ H 8.650 -13.246 3.758 1.00 . A A . 81 PHE HZ 1 1
18 18061 1 1 122 PHE N N 12.784 -8.569 4.235 1.00 . A A . 81 PHE N 1 1
18 18062 1 1 122 PHE O O 15.634 -8.774 2.674 1.00 . A A . 81 PHE O 1 1
18 18063 1 1 123 GLY C C 15.188 -7.689 -0.588 1.00 . A A . 82 GLY C 1 1
18 18064 1 1 123 GLY CA C 15.016 -6.941 0.713 1.00 . A A . 82 GLY CA 1 1
18 18065 1 1 123 GLY H H 13.112 -7.382 1.502 1.00 . A A . 82 GLY H 1 1
18 18066 1 1 123 GLY HA2 H 14.668 -5.940 0.506 1.00 . A A . 82 GLY HA2 1 1
18 18067 1 1 123 GLY HA3 H 15.969 -6.891 1.221 1.00 . A A . 82 GLY HA3 1 1
18 18068 1 1 123 GLY N N 14.060 -7.611 1.564 1.00 . A A . 82 GLY N 1 1
18 18069 1 1 123 GLY O O 16.294 -8.204 -0.841 1.00 . A A . 82 GLY O 1 1
18 18070 1 1 123 GLY OXT O 14.191 -7.818 -1.332 1.00 . A A . 82 GLY OXT 1 1
18 18071 2 2 1 ZN ZN ZN -10.861 -7.274 4.222 1.00 . B A . 101 ZN ZN 1 1
18 18072 3 2 1 ZN ZN ZN 5.226 -2.231 8.171 1.00 . C A . 102 ZN ZN 1 1
19 18073 1 1 59 LEU C C -24.425 -7.590 -0.491 1.00 . A A . 18 LEU C 1 1
19 18074 1 1 59 LEU CA C -25.875 -7.152 -0.709 1.00 . A A . 18 LEU CA 1 1
19 18075 1 1 59 LEU CB C -25.989 -6.303 -1.975 1.00 . A A . 18 LEU CB 1 1
19 18076 1 1 59 LEU CD1 C -27.519 -4.461 -2.696 1.00 . A A . 18 LEU CD1 1 1
19 18077 1 1 59 LEU CD2 C -27.845 -6.765 -3.593 1.00 . A A . 18 LEU CD2 1 1
19 18078 1 1 59 LEU CG C -27.416 -5.944 -2.390 1.00 . A A . 18 LEU CG 1 1
19 18079 1 1 59 LEU H H -26.546 -5.455 0.358 1.00 . A A . 18 LEU H 1 1
19 18080 1 1 59 LEU HA H -26.491 -8.032 -0.820 1.00 . A A . 18 LEU HA 1 1
19 18081 1 1 59 LEU HB2 H -25.439 -5.387 -1.816 1.00 . A A . 18 LEU HB2 1 1
19 18082 1 1 59 LEU HB3 H -25.527 -6.844 -2.786 1.00 . A A . 18 LEU HB3 1 1
19 18083 1 1 59 LEU HD11 H -27.198 -4.281 -3.711 1.00 . A A . 18 LEU HD11 1 1
19 18084 1 1 59 LEU HD12 H -28.542 -4.138 -2.579 1.00 . A A . 18 LEU HD12 1 1
19 18085 1 1 59 LEU HD13 H -26.887 -3.910 -2.017 1.00 . A A . 18 LEU HD13 1 1
19 18086 1 1 59 LEU HD21 H -27.382 -6.366 -4.484 1.00 . A A . 18 LEU HD21 1 1
19 18087 1 1 59 LEU HD22 H -27.537 -7.792 -3.456 1.00 . A A . 18 LEU HD22 1 1
19 18088 1 1 59 LEU HD23 H -28.919 -6.721 -3.698 1.00 . A A . 18 LEU HD23 1 1
19 18089 1 1 59 LEU HG H -28.089 -6.165 -1.574 1.00 . A A . 18 LEU HG 1 1
19 18090 1 1 59 LEU N N -26.368 -6.411 0.447 1.00 . A A . 18 LEU N 1 1
19 18091 1 1 59 LEU O O -23.801 -7.219 0.505 1.00 . A A . 18 LEU O 1 1
19 18092 1 1 60 SER C C -21.495 -8.109 -1.968 1.00 . A A . 19 SER C 1 1
19 18093 1 1 60 SER CA C -22.565 -8.947 -1.271 1.00 . A A . 19 SER CA 1 1
19 18094 1 1 60 SER CB C -22.565 -10.369 -1.831 1.00 . A A . 19 SER CB 1 1
19 18095 1 1 60 SER H H -24.402 -8.560 -2.241 1.00 . A A . 19 SER H 1 1
19 18096 1 1 60 SER HA H -22.342 -8.985 -0.218 1.00 . A A . 19 SER HA 1 1
19 18097 1 1 60 SER HB2 H -21.836 -10.443 -2.623 1.00 . A A . 19 SER HB2 1 1
19 18098 1 1 60 SER HB3 H -22.315 -11.068 -1.044 1.00 . A A . 19 SER HB3 1 1
19 18099 1 1 60 SER HG H -24.136 -11.546 -1.977 1.00 . A A . 19 SER HG 1 1
19 18100 1 1 60 SER N N -23.892 -8.367 -1.424 1.00 . A A . 19 SER N 1 1
19 18101 1 1 60 SER O O -20.394 -7.942 -1.440 1.00 . A A . 19 SER O 1 1
19 18102 1 1 60 SER OG O -23.842 -10.702 -2.352 1.00 . A A . 19 SER OG 1 1
19 18103 1 1 61 TRP C C -19.638 -7.548 -4.259 1.00 . A A . 20 TRP C 1 1
19 18104 1 1 61 TRP CA C -20.920 -6.778 -3.954 1.00 . A A . 20 TRP CA 1 1
19 18105 1 1 61 TRP CB C -20.591 -5.447 -3.259 1.00 . A A . 20 TRP CB 1 1
19 18106 1 1 61 TRP CD1 C -22.947 -4.486 -3.000 1.00 . A A . 20 TRP CD1 1 1
19 18107 1 1 61 TRP CD2 C -21.789 -4.598 -1.093 1.00 . A A . 20 TRP CD2 1 1
19 18108 1 1 61 TRP CE2 C -23.055 -4.060 -0.815 1.00 . A A . 20 TRP CE2 1 1
19 18109 1 1 61 TRP CE3 C -20.884 -4.762 -0.046 1.00 . A A . 20 TRP CE3 1 1
19 18110 1 1 61 TRP CG C -21.740 -4.865 -2.497 1.00 . A A . 20 TRP CG 1 1
19 18111 1 1 61 TRP CH2 C -22.534 -3.855 1.475 1.00 . A A . 20 TRP CH2 1 1
19 18112 1 1 61 TRP CZ2 C -23.439 -3.683 0.468 1.00 . A A . 20 TRP CZ2 1 1
19 18113 1 1 61 TRP CZ3 C -21.265 -4.391 1.227 1.00 . A A . 20 TRP CZ3 1 1
19 18114 1 1 61 TRP H H -22.747 -7.753 -3.490 1.00 . A A . 20 TRP H 1 1
19 18115 1 1 61 TRP HA H -21.414 -6.564 -4.886 1.00 . A A . 20 TRP HA 1 1
19 18116 1 1 61 TRP HB2 H -19.777 -5.601 -2.567 1.00 . A A . 20 TRP HB2 1 1
19 18117 1 1 61 TRP HB3 H -20.288 -4.727 -4.006 1.00 . A A . 20 TRP HB3 1 1
19 18118 1 1 61 TRP HD1 H -23.225 -4.564 -4.040 1.00 . A A . 20 TRP HD1 1 1
19 18119 1 1 61 TRP HE1 H -24.656 -3.680 -2.103 1.00 . A A . 20 TRP HE1 1 1
19 18120 1 1 61 TRP HE3 H -19.903 -5.176 -0.217 1.00 . A A . 20 TRP HE3 1 1
19 18121 1 1 61 TRP HH2 H -22.790 -3.574 2.489 1.00 . A A . 20 TRP HH2 1 1
19 18122 1 1 61 TRP HZ2 H -24.415 -3.270 0.673 1.00 . A A . 20 TRP HZ2 1 1
19 18123 1 1 61 TRP HZ3 H -20.575 -4.510 2.050 1.00 . A A . 20 TRP HZ3 1 1
19 18124 1 1 61 TRP N N -21.838 -7.587 -3.146 1.00 . A A . 20 TRP N 1 1
19 18125 1 1 61 TRP NE1 N -23.746 -4.006 -1.993 1.00 . A A . 20 TRP NE1 1 1
19 18126 1 1 61 TRP O O -19.641 -8.500 -5.041 1.00 . A A . 20 TRP O 1 1
19 18127 1 1 62 LYS C C -16.717 -8.285 -2.491 1.00 . A A . 21 LYS C 1 1
19 18128 1 1 62 LYS CA C -17.266 -7.791 -3.824 1.00 . A A . 21 LYS CA 1 1
19 18129 1 1 62 LYS CB C -16.276 -6.834 -4.489 1.00 . A A . 21 LYS CB 1 1
19 18130 1 1 62 LYS CD C -16.517 -7.510 -6.904 1.00 . A A . 21 LYS CD 1 1
19 18131 1 1 62 LYS CE C -15.899 -6.886 -8.146 1.00 . A A . 21 LYS CE 1 1
19 18132 1 1 62 LYS CG C -15.581 -7.424 -5.707 1.00 . A A . 21 LYS CG 1 1
19 18133 1 1 62 LYS H H -18.610 -6.379 -3.017 1.00 . A A . 21 LYS H 1 1
19 18134 1 1 62 LYS HA H -17.422 -8.642 -4.472 1.00 . A A . 21 LYS HA 1 1
19 18135 1 1 62 LYS HB2 H -16.805 -5.945 -4.800 1.00 . A A . 21 LYS HB2 1 1
19 18136 1 1 62 LYS HB3 H -15.520 -6.559 -3.768 1.00 . A A . 21 LYS HB3 1 1
19 18137 1 1 62 LYS HD2 H -16.734 -8.549 -7.104 1.00 . A A . 21 LYS HD2 1 1
19 18138 1 1 62 LYS HD3 H -17.435 -6.988 -6.669 1.00 . A A . 21 LYS HD3 1 1
19 18139 1 1 62 LYS HE2 H -16.399 -5.953 -8.352 1.00 . A A . 21 LYS HE2 1 1
19 18140 1 1 62 LYS HE3 H -14.852 -6.699 -7.955 1.00 . A A . 21 LYS HE3 1 1
19 18141 1 1 62 LYS HG2 H -14.740 -6.799 -5.969 1.00 . A A . 21 LYS HG2 1 1
19 18142 1 1 62 LYS HG3 H -15.231 -8.417 -5.463 1.00 . A A . 21 LYS HG3 1 1
19 18143 1 1 62 LYS HZ1 H -15.230 -7.596 -9.994 1.00 . A A . 21 LYS HZ1 1 1
19 18144 1 1 62 LYS HZ2 H -16.919 -7.587 -9.831 1.00 . A A . 21 LYS HZ2 1 1
19 18145 1 1 62 LYS HZ3 H -15.995 -8.774 -9.045 1.00 . A A . 21 LYS HZ3 1 1
19 18146 1 1 62 LYS N N -18.547 -7.137 -3.634 1.00 . A A . 21 LYS N 1 1
19 18147 1 1 62 LYS NZ N -16.019 -7.770 -9.334 1.00 . A A . 21 LYS NZ 1 1
19 18148 1 1 62 LYS O O -16.688 -7.545 -1.506 1.00 . A A . 21 LYS O 1 1
19 18149 1 1 63 ARG C C -14.407 -9.552 -0.903 1.00 . A A . 22 ARG C 1 1
19 18150 1 1 63 ARG CA C -15.759 -10.153 -1.261 1.00 . A A . 22 ARG CA 1 1
19 18151 1 1 63 ARG CB C -15.619 -11.662 -1.454 1.00 . A A . 22 ARG CB 1 1
19 18152 1 1 63 ARG CD C -18.080 -11.863 -0.976 1.00 . A A . 22 ARG CD 1 1
19 18153 1 1 63 ARG CG C -16.702 -12.471 -0.761 1.00 . A A . 22 ARG CG 1 1
19 18154 1 1 63 ARG CZ C -20.129 -12.382 0.293 1.00 . A A . 22 ARG CZ 1 1
19 18155 1 1 63 ARG H H -16.350 -10.075 -3.290 1.00 . A A . 22 ARG H 1 1
19 18156 1 1 63 ARG HA H -16.451 -9.966 -0.454 1.00 . A A . 22 ARG HA 1 1
19 18157 1 1 63 ARG HB2 H -15.656 -11.882 -2.511 1.00 . A A . 22 ARG HB2 1 1
19 18158 1 1 63 ARG HB3 H -14.661 -11.976 -1.063 1.00 . A A . 22 ARG HB3 1 1
19 18159 1 1 63 ARG HD2 H -17.964 -10.838 -1.291 1.00 . A A . 22 ARG HD2 1 1
19 18160 1 1 63 ARG HD3 H -18.587 -12.421 -1.749 1.00 . A A . 22 ARG HD3 1 1
19 18161 1 1 63 ARG HE H -18.476 -11.547 1.062 1.00 . A A . 22 ARG HE 1 1
19 18162 1 1 63 ARG HG2 H -16.699 -13.473 -1.161 1.00 . A A . 22 ARG HG2 1 1
19 18163 1 1 63 ARG HG3 H -16.492 -12.503 0.298 1.00 . A A . 22 ARG HG3 1 1
19 18164 1 1 63 ARG HH11 H -20.211 -12.876 -1.681 1.00 . A A . 22 ARG HH11 1 1
19 18165 1 1 63 ARG HH12 H -21.646 -13.241 -0.757 1.00 . A A . 22 ARG HH12 1 1
19 18166 1 1 63 ARG HH21 H -20.358 -12.031 2.281 1.00 . A A . 22 ARG HH21 1 1
19 18167 1 1 63 ARG HH22 H -21.727 -12.765 1.491 1.00 . A A . 22 ARG HH22 1 1
19 18168 1 1 63 ARG N N -16.297 -9.541 -2.469 1.00 . A A . 22 ARG N 1 1
19 18169 1 1 63 ARG NE N -18.888 -11.898 0.241 1.00 . A A . 22 ARG NE 1 1
19 18170 1 1 63 ARG NH1 N -20.705 -12.871 -0.800 1.00 . A A . 22 ARG NH1 1 1
19 18171 1 1 63 ARG NH2 N -20.790 -12.392 1.444 1.00 . A A . 22 ARG NH2 1 1
19 18172 1 1 63 ARG O O -13.551 -9.374 -1.771 1.00 . A A . 22 ARG O 1 1
19 18173 1 1 64 CYS C C -12.013 -9.799 1.255 1.00 . A A . 23 CYS C 1 1
19 18174 1 1 64 CYS CA C -12.975 -8.676 0.846 1.00 . A A . 23 CYS CA 1 1
19 18175 1 1 64 CYS CB C -13.267 -7.661 1.969 1.00 . A A . 23 CYS CB 1 1
19 18176 1 1 64 CYS H H -14.935 -9.431 1.018 1.00 . A A . 23 CYS H 1 1
19 18177 1 1 64 CYS HA H -12.534 -8.149 0.011 1.00 . A A . 23 CYS HA 1 1
19 18178 1 1 64 CYS HB2 H -12.651 -6.792 1.810 1.00 . A A . 23 CYS HB2 1 1
19 18179 1 1 64 CYS HB3 H -14.305 -7.366 1.901 1.00 . A A . 23 CYS HB3 1 1
19 18180 1 1 64 CYS N N -14.220 -9.250 0.374 1.00 . A A . 23 CYS N 1 1
19 18181 1 1 64 CYS O O -12.409 -10.771 1.899 1.00 . A A . 23 CYS O 1 1
19 18182 1 1 64 CYS SG S -12.971 -8.214 3.676 1.00 . A A . 23 CYS SG 1 1
19 18183 1 1 65 ALA C C -9.158 -11.027 2.225 1.00 . A A . 24 ALA C 1 1
19 18184 1 1 65 ALA CA C -9.818 -10.793 0.866 1.00 . A A . 24 ALA CA 1 1
19 18185 1 1 65 ALA CB C -8.755 -10.584 -0.199 1.00 . A A . 24 ALA CB 1 1
19 18186 1 1 65 ALA H H -10.440 -8.789 0.549 1.00 . A A . 24 ALA H 1 1
19 18187 1 1 65 ALA HA H -10.372 -11.680 0.601 1.00 . A A . 24 ALA HA 1 1
19 18188 1 1 65 ALA HB1 H -8.539 -11.526 -0.682 1.00 . A A . 24 ALA HB1 1 1
19 18189 1 1 65 ALA HB2 H -9.115 -9.879 -0.933 1.00 . A A . 24 ALA HB2 1 1
19 18190 1 1 65 ALA HB3 H -7.856 -10.200 0.260 1.00 . A A . 24 ALA HB3 1 1
19 18191 1 1 65 ALA N N -10.754 -9.668 0.855 1.00 . A A . 24 ALA N 1 1
19 18192 1 1 65 ALA O O -9.045 -12.169 2.672 1.00 . A A . 24 ALA O 1 1
19 18193 1 1 66 GLY C C -8.844 -10.569 5.251 1.00 . A A . 25 GLY C 1 1
19 18194 1 1 66 GLY CA C -7.972 -10.092 4.112 1.00 . A A . 25 GLY CA 1 1
19 18195 1 1 66 GLY H H -8.891 -9.060 2.504 1.00 . A A . 25 GLY H 1 1
19 18196 1 1 66 GLY HA2 H -7.169 -10.798 3.970 1.00 . A A . 25 GLY HA2 1 1
19 18197 1 1 66 GLY HA3 H -7.549 -9.133 4.374 1.00 . A A . 25 GLY HA3 1 1
19 18198 1 1 66 GLY N N -8.706 -9.959 2.867 1.00 . A A . 25 GLY N 1 1
19 18199 1 1 66 GLY O O -8.642 -11.663 5.777 1.00 . A A . 25 GLY O 1 1
19 18200 1 1 67 CYS C C -11.622 -11.271 6.308 1.00 . A A . 26 CYS C 1 1
19 18201 1 1 67 CYS CA C -10.737 -10.089 6.701 1.00 . A A . 26 CYS CA 1 1
19 18202 1 1 67 CYS CB C -11.596 -8.876 7.062 1.00 . A A . 26 CYS CB 1 1
19 18203 1 1 67 CYS H H -9.899 -8.881 5.193 1.00 . A A . 26 CYS H 1 1
19 18204 1 1 67 CYS HA H -10.150 -10.369 7.566 1.00 . A A . 26 CYS HA 1 1
19 18205 1 1 67 CYS HB2 H -12.537 -8.941 6.537 1.00 . A A . 26 CYS HB2 1 1
19 18206 1 1 67 CYS HB3 H -11.783 -8.879 8.126 1.00 . A A . 26 CYS HB3 1 1
19 18207 1 1 67 CYS N N -9.815 -9.746 5.632 1.00 . A A . 26 CYS N 1 1
19 18208 1 1 67 CYS O O -12.026 -12.062 7.163 1.00 . A A . 26 CYS O 1 1
19 18209 1 1 67 CYS SG S -10.833 -7.277 6.638 1.00 . A A . 26 CYS SG 1 1
19 18210 1 1 68 GLY C C -14.192 -12.229 4.598 1.00 . A A . 27 GLY C 1 1
19 18211 1 1 68 GLY CA C -12.704 -12.490 4.531 1.00 . A A . 27 GLY CA 1 1
19 18212 1 1 68 GLY H H -11.613 -10.684 4.396 1.00 . A A . 27 GLY H 1 1
19 18213 1 1 68 GLY HA2 H -12.429 -12.686 3.505 1.00 . A A . 27 GLY HA2 1 1
19 18214 1 1 68 GLY HA3 H -12.477 -13.362 5.126 1.00 . A A . 27 GLY HA3 1 1
19 18215 1 1 68 GLY N N -11.922 -11.375 5.020 1.00 . A A . 27 GLY N 1 1
19 18216 1 1 68 GLY O O -14.961 -13.089 5.031 1.00 . A A . 27 GLY O 1 1
19 18217 1 1 69 GLY C C -16.443 -10.037 2.906 1.00 . A A . 28 GLY C 1 1
19 18218 1 1 69 GLY CA C -16.008 -10.697 4.194 1.00 . A A . 28 GLY CA 1 1
19 18219 1 1 69 GLY H H -13.942 -10.397 3.829 1.00 . A A . 28 GLY H 1 1
19 18220 1 1 69 GLY HA2 H -16.589 -11.594 4.346 1.00 . A A . 28 GLY HA2 1 1
19 18221 1 1 69 GLY HA3 H -16.189 -10.017 5.013 1.00 . A A . 28 GLY HA3 1 1
19 18222 1 1 69 GLY N N -14.603 -11.044 4.174 1.00 . A A . 28 GLY N 1 1
19 18223 1 1 69 GLY O O -16.400 -10.647 1.839 1.00 . A A . 28 GLY O 1 1
19 18224 1 1 70 LYS C C -16.880 -6.565 2.045 1.00 . A A . 29 LYS C 1 1
19 18225 1 1 70 LYS CA C -17.253 -8.019 1.835 1.00 . A A . 29 LYS CA 1 1
19 18226 1 1 70 LYS CB C -18.756 -8.152 1.569 1.00 . A A . 29 LYS CB 1 1
19 18227 1 1 70 LYS CD C -21.074 -8.419 2.514 1.00 . A A . 29 LYS CD 1 1
19 18228 1 1 70 LYS CE C -21.885 -7.271 3.087 1.00 . A A . 29 LYS CE 1 1
19 18229 1 1 70 LYS CG C -19.595 -8.262 2.833 1.00 . A A . 29 LYS CG 1 1
19 18230 1 1 70 LYS H H -16.900 -8.366 3.890 1.00 . A A . 29 LYS H 1 1
19 18231 1 1 70 LYS HA H -16.706 -8.399 0.985 1.00 . A A . 29 LYS HA 1 1
19 18232 1 1 70 LYS HB2 H -19.091 -7.285 1.015 1.00 . A A . 29 LYS HB2 1 1
19 18233 1 1 70 LYS HB3 H -18.927 -9.036 0.972 1.00 . A A . 29 LYS HB3 1 1
19 18234 1 1 70 LYS HD2 H -21.202 -8.439 1.443 1.00 . A A . 29 LYS HD2 1 1
19 18235 1 1 70 LYS HD3 H -21.428 -9.346 2.940 1.00 . A A . 29 LYS HD3 1 1
19 18236 1 1 70 LYS HE2 H -21.486 -7.013 4.055 1.00 . A A . 29 LYS HE2 1 1
19 18237 1 1 70 LYS HE3 H -21.796 -6.422 2.426 1.00 . A A . 29 LYS HE3 1 1
19 18238 1 1 70 LYS HG2 H -19.266 -9.123 3.396 1.00 . A A . 29 LYS HG2 1 1
19 18239 1 1 70 LYS HG3 H -19.456 -7.368 3.425 1.00 . A A . 29 LYS HG3 1 1
19 18240 1 1 70 LYS HZ1 H -23.848 -7.323 2.386 1.00 . A A . 29 LYS HZ1 1 1
19 18241 1 1 70 LYS HZ2 H -23.723 -7.134 4.067 1.00 . A A . 29 LYS HZ2 1 1
19 18242 1 1 70 LYS HZ3 H -23.436 -8.648 3.354 1.00 . A A . 29 LYS HZ3 1 1
19 18243 1 1 70 LYS N N -16.861 -8.791 3.004 1.00 . A A . 29 LYS N 1 1
19 18244 1 1 70 LYS NZ N -23.322 -7.618 3.234 1.00 . A A . 29 LYS NZ 1 1
19 18245 1 1 70 LYS O O -16.945 -6.060 3.169 1.00 . A A . 29 LYS O 1 1
19 18246 1 1 71 ILE C C -17.253 -3.600 1.232 1.00 . A A . 30 ILE C 1 1
19 18247 1 1 71 ILE CA C -16.043 -4.516 1.093 1.00 . A A . 30 ILE CA 1 1
19 18248 1 1 71 ILE CB C -15.187 -4.077 -0.117 1.00 . A A . 30 ILE CB 1 1
19 18249 1 1 71 ILE CD1 C -13.742 -5.597 -1.562 1.00 . A A . 30 ILE CD1 1 1
19 18250 1 1 71 ILE CG1 C -13.929 -4.940 -0.210 1.00 . A A . 30 ILE CG1 1 1
19 18251 1 1 71 ILE CG2 C -14.809 -2.604 -0.007 1.00 . A A . 30 ILE CG2 1 1
19 18252 1 1 71 ILE H H -16.451 -6.344 0.104 1.00 . A A . 30 ILE H 1 1
19 18253 1 1 71 ILE HA H -15.438 -4.430 1.985 1.00 . A A . 30 ILE HA 1 1
19 18254 1 1 71 ILE HB H -15.774 -4.208 -1.013 1.00 . A A . 30 ILE HB 1 1
19 18255 1 1 71 ILE HD11 H -12.688 -5.756 -1.747 1.00 . A A . 30 ILE HD11 1 1
19 18256 1 1 71 ILE HD12 H -14.256 -6.547 -1.572 1.00 . A A . 30 ILE HD12 1 1
19 18257 1 1 71 ILE HD13 H -14.151 -4.958 -2.330 1.00 . A A . 30 ILE HD13 1 1
19 18258 1 1 71 ILE HG12 H -13.063 -4.323 -0.016 1.00 . A A . 30 ILE HG12 1 1
19 18259 1 1 71 ILE HG13 H -13.983 -5.720 0.536 1.00 . A A . 30 ILE HG13 1 1
19 18260 1 1 71 ILE HG21 H -13.956 -2.497 0.647 1.00 . A A . 30 ILE HG21 1 1
19 18261 1 1 71 ILE HG22 H -14.560 -2.221 -0.987 1.00 . A A . 30 ILE HG22 1 1
19 18262 1 1 71 ILE HG23 H -15.644 -2.048 0.396 1.00 . A A . 30 ILE HG23 1 1
19 18263 1 1 71 ILE N N -16.467 -5.898 0.981 1.00 . A A . 30 ILE N 1 1
19 18264 1 1 71 ILE O O -17.983 -3.357 0.273 1.00 . A A . 30 ILE O 1 1
19 18265 1 1 72 ALA C C -17.881 -0.872 3.290 1.00 . A A . 31 ALA C 1 1
19 18266 1 1 72 ALA CA C -18.496 -2.131 2.713 1.00 . A A . 31 ALA CA 1 1
19 18267 1 1 72 ALA CB C -19.530 -2.712 3.665 1.00 . A A . 31 ALA CB 1 1
19 18268 1 1 72 ALA H H -16.884 -3.405 3.178 1.00 . A A . 31 ALA H 1 1
19 18269 1 1 72 ALA HA H -18.983 -1.889 1.782 1.00 . A A . 31 ALA HA 1 1
19 18270 1 1 72 ALA HB1 H -20.521 -2.521 3.281 1.00 . A A . 31 ALA HB1 1 1
19 18271 1 1 72 ALA HB2 H -19.379 -3.779 3.753 1.00 . A A . 31 ALA HB2 1 1
19 18272 1 1 72 ALA HB3 H -19.426 -2.253 4.637 1.00 . A A . 31 ALA HB3 1 1
19 18273 1 1 72 ALA N N -17.449 -3.098 2.440 1.00 . A A . 31 ALA N 1 1
19 18274 1 1 72 ALA O O -18.567 -0.017 3.849 1.00 . A A . 31 ALA O 1 1
19 18275 1 1 73 ASP C C -16.163 1.601 2.820 1.00 . A A . 32 ASP C 1 1
19 18276 1 1 73 ASP CA C -15.811 0.361 3.632 1.00 . A A . 32 ASP CA 1 1
19 18277 1 1 73 ASP CB C -14.315 0.068 3.534 1.00 . A A . 32 ASP CB 1 1
19 18278 1 1 73 ASP CG C -13.565 0.456 4.787 1.00 . A A . 32 ASP CG 1 1
19 18279 1 1 73 ASP H H -16.094 -1.508 2.692 1.00 . A A . 32 ASP H 1 1
19 18280 1 1 73 ASP HA H -16.072 0.526 4.665 1.00 . A A . 32 ASP HA 1 1
19 18281 1 1 73 ASP HB2 H -14.177 -0.989 3.370 1.00 . A A . 32 ASP HB2 1 1
19 18282 1 1 73 ASP HB3 H -13.899 0.614 2.702 1.00 . A A . 32 ASP HB3 1 1
19 18283 1 1 73 ASP N N -16.566 -0.783 3.147 1.00 . A A . 32 ASP N 1 1
19 18284 1 1 73 ASP O O -16.971 2.426 3.243 1.00 . A A . 32 ASP O 1 1
19 18285 1 1 73 ASP OD1 O -13.694 1.618 5.224 1.00 . A A . 32 ASP OD1 1 1
19 18286 1 1 73 ASP OD2 O -12.846 -0.406 5.342 1.00 . A A . 32 ASP OD2 1 1
19 18287 1 1 74 ARG C C -15.302 2.447 -0.656 1.00 . A A . 33 ARG C 1 1
19 18288 1 1 74 ARG CA C -15.891 2.769 0.705 1.00 . A A . 33 ARG CA 1 1
19 18289 1 1 74 ARG CB C -15.388 4.140 1.176 1.00 . A A . 33 ARG CB 1 1
19 18290 1 1 74 ARG CD C -16.173 6.530 1.013 1.00 . A A . 33 ARG CD 1 1
19 18291 1 1 74 ARG CG C -15.797 5.274 0.249 1.00 . A A . 33 ARG CG 1 1
19 18292 1 1 74 ARG CZ C -18.512 6.439 1.803 1.00 . A A . 33 ARG CZ 1 1
19 18293 1 1 74 ARG H H -14.867 1.063 1.407 1.00 . A A . 33 ARG H 1 1
19 18294 1 1 74 ARG HA H -16.966 2.802 0.617 1.00 . A A . 33 ARG HA 1 1
19 18295 1 1 74 ARG HB2 H -15.785 4.341 2.160 1.00 . A A . 33 ARG HB2 1 1
19 18296 1 1 74 ARG HB3 H -14.310 4.118 1.228 1.00 . A A . 33 ARG HB3 1 1
19 18297 1 1 74 ARG HD2 H -15.913 6.401 2.053 1.00 . A A . 33 ARG HD2 1 1
19 18298 1 1 74 ARG HD3 H -15.615 7.361 0.601 1.00 . A A . 33 ARG HD3 1 1
19 18299 1 1 74 ARG HE H -17.898 7.332 0.114 1.00 . A A . 33 ARG HE 1 1
19 18300 1 1 74 ARG HG2 H -14.971 5.502 -0.408 1.00 . A A . 33 ARG HG2 1 1
19 18301 1 1 74 ARG HG3 H -16.646 4.954 -0.341 1.00 . A A . 33 ARG HG3 1 1
19 18302 1 1 74 ARG HH11 H -17.174 5.609 3.082 1.00 . A A . 33 ARG HH11 1 1
19 18303 1 1 74 ARG HH12 H -18.831 5.511 3.577 1.00 . A A . 33 ARG HH12 1 1
19 18304 1 1 74 ARG HH21 H -20.082 7.214 0.775 1.00 . A A . 33 ARG HH21 1 1
19 18305 1 1 74 ARG HH22 H -20.484 6.413 2.273 1.00 . A A . 33 ARG HH22 1 1
19 18306 1 1 74 ARG N N -15.558 1.715 1.649 1.00 . A A . 33 ARG N 1 1
19 18307 1 1 74 ARG NE N -17.601 6.824 0.910 1.00 . A A . 33 ARG NE 1 1
19 18308 1 1 74 ARG NH1 N -18.141 5.803 2.908 1.00 . A A . 33 ARG NH1 1 1
19 18309 1 1 74 ARG NH2 N -19.793 6.713 1.604 1.00 . A A . 33 ARG NH2 1 1
19 18310 1 1 74 ARG O O -16.013 2.014 -1.557 1.00 . A A . 33 ARG O 1 1
19 18311 1 1 75 PHE C C -12.610 1.116 -2.117 1.00 . A A . 34 PHE C 1 1
19 18312 1 1 75 PHE CA C -13.343 2.445 -2.073 1.00 . A A . 34 PHE CA 1 1
19 18313 1 1 75 PHE CB C -12.388 3.600 -2.362 1.00 . A A . 34 PHE CB 1 1
19 18314 1 1 75 PHE CD1 C -14.185 5.296 -2.758 1.00 . A A . 34 PHE CD1 1 1
19 18315 1 1 75 PHE CD2 C -12.487 5.040 -4.409 1.00 . A A . 34 PHE CD2 1 1
19 18316 1 1 75 PHE CE1 C -14.795 6.262 -3.526 1.00 . A A . 34 PHE CE1 1 1
19 18317 1 1 75 PHE CE2 C -13.090 6.009 -5.181 1.00 . A A . 34 PHE CE2 1 1
19 18318 1 1 75 PHE CG C -13.027 4.672 -3.190 1.00 . A A . 34 PHE CG 1 1
19 18319 1 1 75 PHE CZ C -14.247 6.618 -4.740 1.00 . A A . 34 PHE CZ 1 1
19 18320 1 1 75 PHE H H -13.468 2.923 -0.023 1.00 . A A . 34 PHE H 1 1
19 18321 1 1 75 PHE HA H -14.110 2.435 -2.834 1.00 . A A . 34 PHE HA 1 1
19 18322 1 1 75 PHE HB2 H -12.067 4.039 -1.429 1.00 . A A . 34 PHE HB2 1 1
19 18323 1 1 75 PHE HB3 H -11.528 3.227 -2.898 1.00 . A A . 34 PHE HB3 1 1
19 18324 1 1 75 PHE HD1 H -14.615 5.016 -1.808 1.00 . A A . 34 PHE HD1 1 1
19 18325 1 1 75 PHE HD2 H -11.581 4.563 -4.755 1.00 . A A . 34 PHE HD2 1 1
19 18326 1 1 75 PHE HE1 H -15.697 6.742 -3.173 1.00 . A A . 34 PHE HE1 1 1
19 18327 1 1 75 PHE HE2 H -12.661 6.287 -6.132 1.00 . A A . 34 PHE HE2 1 1
19 18328 1 1 75 PHE HZ H -14.723 7.369 -5.349 1.00 . A A . 34 PHE HZ 1 1
19 18329 1 1 75 PHE N N -14.001 2.646 -0.797 1.00 . A A . 34 PHE N 1 1
19 18330 1 1 75 PHE O O -12.133 0.620 -1.093 1.00 . A A . 34 PHE O 1 1
19 18331 1 1 76 LEU C C -10.431 -0.440 -4.007 1.00 . A A . 35 LEU C 1 1
19 18332 1 1 76 LEU CA C -11.844 -0.713 -3.522 1.00 . A A . 35 LEU CA 1 1
19 18333 1 1 76 LEU CB C -12.593 -1.566 -4.549 1.00 . A A . 35 LEU CB 1 1
19 18334 1 1 76 LEU CD1 C -15.028 -1.672 -3.936 1.00 . A A . 35 LEU CD1 1 1
19 18335 1 1 76 LEU CD2 C -13.871 -3.710 -4.811 1.00 . A A . 35 LEU CD2 1 1
19 18336 1 1 76 LEU CG C -13.716 -2.441 -3.982 1.00 . A A . 35 LEU CG 1 1
19 18337 1 1 76 LEU H H -12.958 0.988 -4.074 1.00 . A A . 35 LEU H 1 1
19 18338 1 1 76 LEU HA H -11.800 -1.241 -2.581 1.00 . A A . 35 LEU HA 1 1
19 18339 1 1 76 LEU HB2 H -13.019 -0.905 -5.290 1.00 . A A . 35 LEU HB2 1 1
19 18340 1 1 76 LEU HB3 H -11.878 -2.211 -5.037 1.00 . A A . 35 LEU HB3 1 1
19 18341 1 1 76 LEU HD11 H -14.901 -0.712 -4.416 1.00 . A A . 35 LEU HD11 1 1
19 18342 1 1 76 LEU HD12 H -15.794 -2.234 -4.449 1.00 . A A . 35 LEU HD12 1 1
19 18343 1 1 76 LEU HD13 H -15.322 -1.522 -2.907 1.00 . A A . 35 LEU HD13 1 1
19 18344 1 1 76 LEU HD21 H -12.951 -4.276 -4.780 1.00 . A A . 35 LEU HD21 1 1
19 18345 1 1 76 LEU HD22 H -14.673 -4.309 -4.403 1.00 . A A . 35 LEU HD22 1 1
19 18346 1 1 76 LEU HD23 H -14.100 -3.449 -5.832 1.00 . A A . 35 LEU HD23 1 1
19 18347 1 1 76 LEU HG H -13.464 -2.729 -2.971 1.00 . A A . 35 LEU HG 1 1
19 18348 1 1 76 LEU N N -12.538 0.543 -3.308 1.00 . A A . 35 LEU N 1 1
19 18349 1 1 76 LEU O O -10.231 0.291 -4.977 1.00 . A A . 35 LEU O 1 1
19 18350 1 1 77 LEU C C -7.431 -2.084 -4.175 1.00 . A A . 36 LEU C 1 1
19 18351 1 1 77 LEU CA C -8.066 -0.796 -3.673 1.00 . A A . 36 LEU CA 1 1
19 18352 1 1 77 LEU CB C -7.292 -0.268 -2.463 1.00 . A A . 36 LEU CB 1 1
19 18353 1 1 77 LEU CD1 C -7.801 0.512 -0.133 1.00 . A A . 36 LEU CD1 1 1
19 18354 1 1 77 LEU CD2 C -7.605 2.174 -1.988 1.00 . A A . 36 LEU CD2 1 1
19 18355 1 1 77 LEU CG C -8.037 0.765 -1.612 1.00 . A A . 36 LEU CG 1 1
19 18356 1 1 77 LEU H H -9.682 -1.594 -2.563 1.00 . A A . 36 LEU H 1 1
19 18357 1 1 77 LEU HA H -8.030 -0.061 -4.464 1.00 . A A . 36 LEU HA 1 1
19 18358 1 1 77 LEU HB2 H -7.037 -1.106 -1.832 1.00 . A A . 36 LEU HB2 1 1
19 18359 1 1 77 LEU HB3 H -6.379 0.186 -2.818 1.00 . A A . 36 LEU HB3 1 1
19 18360 1 1 77 LEU HD11 H -6.800 0.819 0.129 1.00 . A A . 36 LEU HD11 1 1
19 18361 1 1 77 LEU HD12 H -8.514 1.075 0.447 1.00 . A A . 36 LEU HD12 1 1
19 18362 1 1 77 LEU HD13 H -7.921 -0.543 0.076 1.00 . A A . 36 LEU HD13 1 1
19 18363 1 1 77 LEU HD21 H -7.022 2.598 -1.184 1.00 . A A . 36 LEU HD21 1 1
19 18364 1 1 77 LEU HD22 H -7.006 2.140 -2.887 1.00 . A A . 36 LEU HD22 1 1
19 18365 1 1 77 LEU HD23 H -8.478 2.786 -2.159 1.00 . A A . 36 LEU HD23 1 1
19 18366 1 1 77 LEU HG H -9.099 0.679 -1.800 1.00 . A A . 36 LEU HG 1 1
19 18367 1 1 77 LEU N N -9.458 -1.009 -3.325 1.00 . A A . 36 LEU N 1 1
19 18368 1 1 77 LEU O O -7.635 -3.157 -3.605 1.00 . A A . 36 LEU O 1 1
19 18369 1 1 78 TYR C C -4.539 -3.138 -5.226 1.00 . A A . 37 TYR C 1 1
19 18370 1 1 78 TYR CA C -5.946 -3.101 -5.803 1.00 . A A . 37 TYR CA 1 1
19 18371 1 1 78 TYR CB C -5.868 -3.000 -7.325 1.00 . A A . 37 TYR CB 1 1
19 18372 1 1 78 TYR CD1 C -6.735 -5.328 -7.772 1.00 . A A . 37 TYR CD1 1 1
19 18373 1 1 78 TYR CD2 C -7.646 -3.521 -9.029 1.00 . A A . 37 TYR CD2 1 1
19 18374 1 1 78 TYR CE1 C -7.555 -6.215 -8.441 1.00 . A A . 37 TYR CE1 1 1
19 18375 1 1 78 TYR CE2 C -8.470 -4.398 -9.701 1.00 . A A . 37 TYR CE2 1 1
19 18376 1 1 78 TYR CG C -6.768 -3.969 -8.054 1.00 . A A . 37 TYR CG 1 1
19 18377 1 1 78 TYR CZ C -8.423 -5.744 -9.405 1.00 . A A . 37 TYR CZ 1 1
19 18378 1 1 78 TYR H H -6.624 -1.103 -5.707 1.00 . A A . 37 TYR H 1 1
19 18379 1 1 78 TYR HA H -6.465 -4.010 -5.530 1.00 . A A . 37 TYR HA 1 1
19 18380 1 1 78 TYR HB2 H -6.149 -2.002 -7.626 1.00 . A A . 37 TYR HB2 1 1
19 18381 1 1 78 TYR HB3 H -4.852 -3.190 -7.635 1.00 . A A . 37 TYR HB3 1 1
19 18382 1 1 78 TYR HD1 H -6.057 -5.692 -7.016 1.00 . A A . 37 TYR HD1 1 1
19 18383 1 1 78 TYR HD2 H -7.681 -2.466 -9.261 1.00 . A A . 37 TYR HD2 1 1
19 18384 1 1 78 TYR HE1 H -7.516 -7.268 -8.208 1.00 . A A . 37 TYR HE1 1 1
19 18385 1 1 78 TYR HE2 H -9.149 -4.028 -10.453 1.00 . A A . 37 TYR HE2 1 1
19 18386 1 1 78 TYR HH H -9.378 -6.292 -10.982 1.00 . A A . 37 TYR HH 1 1
19 18387 1 1 78 TYR N N -6.682 -1.972 -5.257 1.00 . A A . 37 TYR N 1 1
19 18388 1 1 78 TYR O O -3.968 -2.098 -4.903 1.00 . A A . 37 TYR O 1 1
19 18389 1 1 78 TYR OH O -9.243 -6.620 -10.079 1.00 . A A . 37 TYR OH 1 1
19 18390 1 1 79 ALA C C -1.875 -5.520 -5.443 1.00 . A A . 38 ALA C 1 1
19 18391 1 1 79 ALA CA C -2.631 -4.509 -4.599 1.00 . A A . 38 ALA CA 1 1
19 18392 1 1 79 ALA CB C -2.645 -4.948 -3.146 1.00 . A A . 38 ALA CB 1 1
19 18393 1 1 79 ALA H H -4.510 -5.124 -5.345 1.00 . A A . 38 ALA H 1 1
19 18394 1 1 79 ALA HA H -2.129 -3.555 -4.660 1.00 . A A . 38 ALA HA 1 1
19 18395 1 1 79 ALA HB1 H -1.633 -5.140 -2.820 1.00 . A A . 38 ALA HB1 1 1
19 18396 1 1 79 ALA HB2 H -3.077 -4.166 -2.539 1.00 . A A . 38 ALA HB2 1 1
19 18397 1 1 79 ALA HB3 H -3.234 -5.849 -3.047 1.00 . A A . 38 ALA HB3 1 1
19 18398 1 1 79 ALA N N -3.991 -4.337 -5.096 1.00 . A A . 38 ALA N 1 1
19 18399 1 1 79 ALA O O -0.768 -5.259 -5.907 1.00 . A A . 38 ALA O 1 1
19 18400 1 1 80 MET C C -2.859 -8.316 -7.410 1.00 . A A . 39 MET C 1 1
19 18401 1 1 80 MET CA C -1.863 -7.739 -6.417 1.00 . A A . 39 MET CA 1 1
19 18402 1 1 80 MET CB C -1.350 -8.843 -5.493 1.00 . A A . 39 MET CB 1 1
19 18403 1 1 80 MET CE C 0.037 -8.881 -2.475 1.00 . A A . 39 MET CE 1 1
19 18404 1 1 80 MET CG C 0.145 -8.786 -5.241 1.00 . A A . 39 MET CG 1 1
19 18405 1 1 80 MET H H -3.369 -6.825 -5.257 1.00 . A A . 39 MET H 1 1
19 18406 1 1 80 MET HA H -1.031 -7.315 -6.957 1.00 . A A . 39 MET HA 1 1
19 18407 1 1 80 MET HB2 H -1.853 -8.759 -4.541 1.00 . A A . 39 MET HB2 1 1
19 18408 1 1 80 MET HB3 H -1.585 -9.801 -5.931 1.00 . A A . 39 MET HB3 1 1
19 18409 1 1 80 MET HE1 H 0.817 -8.226 -2.119 1.00 . A A . 39 MET HE1 1 1
19 18410 1 1 80 MET HE2 H -0.814 -8.291 -2.788 1.00 . A A . 39 MET HE2 1 1
19 18411 1 1 80 MET HE3 H -0.262 -9.548 -1.680 1.00 . A A . 39 MET HE3 1 1
19 18412 1 1 80 MET HG2 H 0.663 -9.109 -6.133 1.00 . A A . 39 MET HG2 1 1
19 18413 1 1 80 MET HG3 H 0.420 -7.765 -5.015 1.00 . A A . 39 MET HG3 1 1
19 18414 1 1 80 MET N N -2.483 -6.679 -5.640 1.00 . A A . 39 MET N 1 1
19 18415 1 1 80 MET O O -2.779 -8.059 -8.610 1.00 . A A . 39 MET O 1 1
19 18416 1 1 80 MET SD S 0.645 -9.836 -3.864 1.00 . A A . 39 MET SD 1 1
19 18417 1 1 81 ASP C C -6.197 -9.643 -7.120 1.00 . A A . 40 ASP C 1 1
19 18418 1 1 81 ASP CA C -4.809 -9.723 -7.745 1.00 . A A . 40 ASP CA 1 1
19 18419 1 1 81 ASP CB C -4.432 -11.190 -7.999 1.00 . A A . 40 ASP CB 1 1
19 18420 1 1 81 ASP CG C -4.989 -12.146 -6.952 1.00 . A A . 40 ASP CG 1 1
19 18421 1 1 81 ASP H H -3.836 -9.233 -5.932 1.00 . A A . 40 ASP H 1 1
19 18422 1 1 81 ASP HA H -4.825 -9.200 -8.689 1.00 . A A . 40 ASP HA 1 1
19 18423 1 1 81 ASP HB2 H -4.814 -11.488 -8.963 1.00 . A A . 40 ASP HB2 1 1
19 18424 1 1 81 ASP HB3 H -3.355 -11.280 -8.004 1.00 . A A . 40 ASP HB3 1 1
19 18425 1 1 81 ASP N N -3.811 -9.082 -6.898 1.00 . A A . 40 ASP N 1 1
19 18426 1 1 81 ASP O O -7.194 -9.982 -7.757 1.00 . A A . 40 ASP O 1 1
19 18427 1 1 81 ASP OD1 O -4.898 -11.839 -5.745 1.00 . A A . 40 ASP OD1 1 1
19 18428 1 1 81 ASP OD2 O -5.512 -13.217 -7.337 1.00 . A A . 40 ASP OD2 1 1
19 18429 1 1 82 SER C C -7.959 -7.738 -4.882 1.00 . A A . 41 SER C 1 1
19 18430 1 1 82 SER CA C -7.516 -9.169 -5.151 1.00 . A A . 41 SER CA 1 1
19 18431 1 1 82 SER CB C -7.358 -9.936 -3.841 1.00 . A A . 41 SER CB 1 1
19 18432 1 1 82 SER H H -5.456 -8.853 -5.437 1.00 . A A . 41 SER H 1 1
19 18433 1 1 82 SER HA H -8.261 -9.660 -5.759 1.00 . A A . 41 SER HA 1 1
19 18434 1 1 82 SER HB2 H -7.505 -9.262 -3.010 1.00 . A A . 41 SER HB2 1 1
19 18435 1 1 82 SER HB3 H -8.091 -10.727 -3.798 1.00 . A A . 41 SER HB3 1 1
19 18436 1 1 82 SER HG H -5.861 -11.006 -4.559 1.00 . A A . 41 SER HG 1 1
19 18437 1 1 82 SER N N -6.262 -9.189 -5.877 1.00 . A A . 41 SER N 1 1
19 18438 1 1 82 SER O O -7.183 -6.797 -5.062 1.00 . A A . 41 SER O 1 1
19 18439 1 1 82 SER OG O -6.060 -10.507 -3.746 1.00 . A A . 41 SER OG 1 1
19 18440 1 1 83 TYR C C -9.764 -6.091 -2.622 1.00 . A A . 42 TYR C 1 1
19 18441 1 1 83 TYR CA C -9.757 -6.281 -4.127 1.00 . A A . 42 TYR CA 1 1
19 18442 1 1 83 TYR CB C -11.181 -6.139 -4.677 1.00 . A A . 42 TYR CB 1 1
19 18443 1 1 83 TYR CD1 C -12.243 -8.432 -4.804 1.00 . A A . 42 TYR CD1 1 1
19 18444 1 1 83 TYR CD2 C -11.559 -7.389 -6.841 1.00 . A A . 42 TYR CD2 1 1
19 18445 1 1 83 TYR CE1 C -12.690 -9.530 -5.513 1.00 . A A . 42 TYR CE1 1 1
19 18446 1 1 83 TYR CE2 C -12.006 -8.484 -7.555 1.00 . A A . 42 TYR CE2 1 1
19 18447 1 1 83 TYR CG C -11.671 -7.343 -5.456 1.00 . A A . 42 TYR CG 1 1
19 18448 1 1 83 TYR CZ C -12.569 -9.551 -6.887 1.00 . A A . 42 TYR CZ 1 1
19 18449 1 1 83 TYR H H -9.765 -8.380 -4.341 1.00 . A A . 42 TYR H 1 1
19 18450 1 1 83 TYR HA H -9.127 -5.527 -4.574 1.00 . A A . 42 TYR HA 1 1
19 18451 1 1 83 TYR HB2 H -11.860 -5.983 -3.853 1.00 . A A . 42 TYR HB2 1 1
19 18452 1 1 83 TYR HB3 H -11.220 -5.282 -5.333 1.00 . A A . 42 TYR HB3 1 1
19 18453 1 1 83 TYR HD1 H -12.334 -8.412 -3.729 1.00 . A A . 42 TYR HD1 1 1
19 18454 1 1 83 TYR HD2 H -11.116 -6.552 -7.360 1.00 . A A . 42 TYR HD2 1 1
19 18455 1 1 83 TYR HE1 H -13.133 -10.366 -4.992 1.00 . A A . 42 TYR HE1 1 1
19 18456 1 1 83 TYR HE2 H -11.910 -8.502 -8.631 1.00 . A A . 42 TYR HE2 1 1
19 18457 1 1 83 TYR HH H -12.254 -11.114 -7.982 1.00 . A A . 42 TYR HH 1 1
19 18458 1 1 83 TYR N N -9.202 -7.587 -4.454 1.00 . A A . 42 TYR N 1 1
19 18459 1 1 83 TYR O O -10.235 -6.954 -1.880 1.00 . A A . 42 TYR O 1 1
19 18460 1 1 83 TYR OH O -13.017 -10.643 -7.598 1.00 . A A . 42 TYR OH 1 1
19 18461 1 1 84 TRP C C -9.751 -3.374 -0.393 1.00 . A A . 43 TRP C 1 1
19 18462 1 1 84 TRP CA C -9.105 -4.704 -0.755 1.00 . A A . 43 TRP CA 1 1
19 18463 1 1 84 TRP CB C -7.629 -4.676 -0.332 1.00 . A A . 43 TRP CB 1 1
19 18464 1 1 84 TRP CD1 C -6.303 -5.707 -2.266 1.00 . A A . 43 TRP CD1 1 1
19 18465 1 1 84 TRP CD2 C -6.269 -6.920 -0.387 1.00 . A A . 43 TRP CD2 1 1
19 18466 1 1 84 TRP CE2 C -5.522 -7.593 -1.370 1.00 . A A . 43 TRP CE2 1 1
19 18467 1 1 84 TRP CE3 C -6.386 -7.499 0.882 1.00 . A A . 43 TRP CE3 1 1
19 18468 1 1 84 TRP CG C -6.774 -5.721 -0.986 1.00 . A A . 43 TRP CG 1 1
19 18469 1 1 84 TRP CH2 C -5.018 -9.348 0.124 1.00 . A A . 43 TRP CH2 1 1
19 18470 1 1 84 TRP CZ2 C -4.890 -8.807 -1.125 1.00 . A A . 43 TRP CZ2 1 1
19 18471 1 1 84 TRP CZ3 C -5.756 -8.705 1.125 1.00 . A A . 43 TRP CZ3 1 1
19 18472 1 1 84 TRP H H -8.891 -4.306 -2.820 1.00 . A A . 43 TRP H 1 1
19 18473 1 1 84 TRP HA H -9.609 -5.496 -0.223 1.00 . A A . 43 TRP HA 1 1
19 18474 1 1 84 TRP HB2 H -7.214 -3.710 -0.580 1.00 . A A . 43 TRP HB2 1 1
19 18475 1 1 84 TRP HB3 H -7.568 -4.819 0.738 1.00 . A A . 43 TRP HB3 1 1
19 18476 1 1 84 TRP HD1 H -6.511 -4.924 -2.981 1.00 . A A . 43 TRP HD1 1 1
19 18477 1 1 84 TRP HE1 H -5.129 -7.053 -3.354 1.00 . A A . 43 TRP HE1 1 1
19 18478 1 1 84 TRP HE3 H -6.946 -7.015 1.667 1.00 . A A . 43 TRP HE3 1 1
19 18479 1 1 84 TRP HH2 H -4.543 -10.289 0.355 1.00 . A A . 43 TRP HH2 1 1
19 18480 1 1 84 TRP HZ2 H -4.316 -9.316 -1.884 1.00 . A A . 43 TRP HZ2 1 1
19 18481 1 1 84 TRP HZ3 H -5.831 -9.165 2.100 1.00 . A A . 43 TRP HZ3 1 1
19 18482 1 1 84 TRP N N -9.226 -4.972 -2.175 1.00 . A A . 43 TRP N 1 1
19 18483 1 1 84 TRP NE1 N -5.561 -6.833 -2.509 1.00 . A A . 43 TRP NE1 1 1
19 18484 1 1 84 TRP O O -10.119 -2.585 -1.259 1.00 . A A . 43 TRP O 1 1
19 18485 1 1 85 HIS C C -9.216 -1.430 2.424 1.00 . A A . 44 HIS C 1 1
19 18486 1 1 85 HIS CA C -10.297 -1.863 1.440 1.00 . A A . 44 HIS CA 1 1
19 18487 1 1 85 HIS CB C -11.682 -1.935 2.126 1.00 . A A . 44 HIS CB 1 1
19 18488 1 1 85 HIS CD2 C -11.451 -4.350 2.980 1.00 . A A . 44 HIS CD2 1 1
19 18489 1 1 85 HIS CE1 C -12.237 -4.144 4.987 1.00 . A A . 44 HIS CE1 1 1
19 18490 1 1 85 HIS CG C -11.829 -3.063 3.105 1.00 . A A . 44 HIS CG 1 1
19 18491 1 1 85 HIS H H -9.695 -3.883 1.520 1.00 . A A . 44 HIS H 1 1
19 18492 1 1 85 HIS HA H -10.334 -1.154 0.624 1.00 . A A . 44 HIS HA 1 1
19 18493 1 1 85 HIS HB2 H -11.856 -1.013 2.661 1.00 . A A . 44 HIS HB2 1 1
19 18494 1 1 85 HIS HB3 H -12.444 -2.054 1.367 1.00 . A A . 44 HIS HB3 1 1
19 18495 1 1 85 HIS HD1 H -12.692 -2.106 4.803 1.00 . A A . 44 HIS HD1 1 1
19 18496 1 1 85 HIS HD2 H -11.036 -4.805 2.094 1.00 . A A . 44 HIS HD2 1 1
19 18497 1 1 85 HIS HE1 H -12.555 -4.367 5.996 1.00 . A A . 44 HIS HE1 1 1
19 18498 1 1 85 HIS N N -9.890 -3.151 0.898 1.00 . A A . 44 HIS N 1 1
19 18499 1 1 85 HIS ND1 N -12.336 -2.936 4.392 1.00 . A A . 44 HIS ND1 1 1
19 18500 1 1 85 HIS NE2 N -11.704 -5.010 4.158 1.00 . A A . 44 HIS NE2 1 1
19 18501 1 1 85 HIS O O -8.178 -2.088 2.512 1.00 . A A . 44 HIS O 1 1
19 18502 1 1 86 SER C C -8.046 -0.866 5.147 1.00 . A A . 45 SER C 1 1
19 18503 1 1 86 SER CA C -8.426 0.158 4.075 1.00 . A A . 45 SER CA 1 1
19 18504 1 1 86 SER CB C -8.920 1.447 4.727 1.00 . A A . 45 SER CB 1 1
19 18505 1 1 86 SER H H -10.318 0.078 3.133 1.00 . A A . 45 SER H 1 1
19 18506 1 1 86 SER HA H -7.550 0.378 3.486 1.00 . A A . 45 SER HA 1 1
19 18507 1 1 86 SER HB2 H -8.760 1.396 5.794 1.00 . A A . 45 SER HB2 1 1
19 18508 1 1 86 SER HB3 H -8.375 2.286 4.320 1.00 . A A . 45 SER HB3 1 1
19 18509 1 1 86 SER HG H -10.435 1.917 3.567 1.00 . A A . 45 SER HG 1 1
19 18510 1 1 86 SER N N -9.447 -0.367 3.176 1.00 . A A . 45 SER N 1 1
19 18511 1 1 86 SER O O -6.877 -0.998 5.504 1.00 . A A . 45 SER O 1 1
19 18512 1 1 86 SER OG O -10.304 1.640 4.484 1.00 . A A . 45 SER OG 1 1
19 18513 1 1 87 ARG C C -8.247 -3.893 6.148 1.00 . A A . 46 ARG C 1 1
19 18514 1 1 87 ARG CA C -8.821 -2.585 6.690 1.00 . A A . 46 ARG CA 1 1
19 18515 1 1 87 ARG CB C -10.130 -2.853 7.428 1.00 . A A . 46 ARG CB 1 1
19 18516 1 1 87 ARG CD C -9.188 -3.371 9.693 1.00 . A A . 46 ARG CD 1 1
19 18517 1 1 87 ARG CG C -10.088 -2.446 8.887 1.00 . A A . 46 ARG CG 1 1
19 18518 1 1 87 ARG CZ C -9.549 -3.652 12.118 1.00 . A A . 46 ARG CZ 1 1
19 18519 1 1 87 ARG H H -9.939 -1.487 5.264 1.00 . A A . 46 ARG H 1 1
19 18520 1 1 87 ARG HA H -8.108 -2.163 7.389 1.00 . A A . 46 ARG HA 1 1
19 18521 1 1 87 ARG HB2 H -10.924 -2.303 6.943 1.00 . A A . 46 ARG HB2 1 1
19 18522 1 1 87 ARG HB3 H -10.349 -3.909 7.376 1.00 . A A . 46 ARG HB3 1 1
19 18523 1 1 87 ARG HD2 H -9.597 -4.369 9.659 1.00 . A A . 46 ARG HD2 1 1
19 18524 1 1 87 ARG HD3 H -8.204 -3.372 9.249 1.00 . A A . 46 ARG HD3 1 1
19 18525 1 1 87 ARG HE H -8.621 -2.090 11.264 1.00 . A A . 46 ARG HE 1 1
19 18526 1 1 87 ARG HG2 H -9.706 -1.438 8.955 1.00 . A A . 46 ARG HG2 1 1
19 18527 1 1 87 ARG HG3 H -11.089 -2.485 9.293 1.00 . A A . 46 ARG HG3 1 1
19 18528 1 1 87 ARG HH11 H -10.275 -5.170 10.982 1.00 . A A . 46 ARG HH11 1 1
19 18529 1 1 87 ARG HH12 H -10.526 -5.343 12.692 1.00 . A A . 46 ARG HH12 1 1
19 18530 1 1 87 ARG HH21 H -8.941 -2.307 13.505 1.00 . A A . 46 ARG HH21 1 1
19 18531 1 1 87 ARG HH22 H -9.744 -3.714 14.139 1.00 . A A . 46 ARG HH22 1 1
19 18532 1 1 87 ARG N N -9.038 -1.608 5.627 1.00 . A A . 46 ARG N 1 1
19 18533 1 1 87 ARG NE N -9.078 -2.953 11.088 1.00 . A A . 46 ARG NE 1 1
19 18534 1 1 87 ARG NH1 N -10.164 -4.815 11.915 1.00 . A A . 46 ARG NH1 1 1
19 18535 1 1 87 ARG NH2 N -9.403 -3.186 13.351 1.00 . A A . 46 ARG NH2 1 1
19 18536 1 1 87 ARG O O -7.771 -4.733 6.909 1.00 . A A . 46 ARG O 1 1
19 18537 1 1 88 CYS C C -6.303 -4.985 3.790 1.00 . A A . 47 CYS C 1 1
19 18538 1 1 88 CYS CA C -7.736 -5.258 4.214 1.00 . A A . 47 CYS CA 1 1
19 18539 1 1 88 CYS CB C -8.564 -5.670 3.003 1.00 . A A . 47 CYS CB 1 1
19 18540 1 1 88 CYS H H -8.708 -3.379 4.275 1.00 . A A . 47 CYS H 1 1
19 18541 1 1 88 CYS HA H -7.744 -6.057 4.940 1.00 . A A . 47 CYS HA 1 1
19 18542 1 1 88 CYS HB2 H -9.317 -4.918 2.819 1.00 . A A . 47 CYS HB2 1 1
19 18543 1 1 88 CYS HB3 H -7.918 -5.740 2.140 1.00 . A A . 47 CYS HB3 1 1
19 18544 1 1 88 CYS N N -8.299 -4.071 4.837 1.00 . A A . 47 CYS N 1 1
19 18545 1 1 88 CYS O O -5.384 -5.727 4.145 1.00 . A A . 47 CYS O 1 1
19 18546 1 1 88 CYS SG S -9.417 -7.269 3.188 1.00 . A A . 47 CYS SG 1 1
19 18547 1 1 89 LEU C C -4.025 -2.823 3.652 1.00 . A A . 48 LEU C 1 1
19 18548 1 1 89 LEU CA C -4.826 -3.505 2.551 1.00 . A A . 48 LEU CA 1 1
19 18549 1 1 89 LEU CB C -4.982 -2.568 1.349 1.00 . A A . 48 LEU CB 1 1
19 18550 1 1 89 LEU CD1 C -4.227 -2.063 -0.987 1.00 . A A . 48 LEU CD1 1 1
19 18551 1 1 89 LEU CD2 C -3.433 -4.146 0.137 1.00 . A A . 48 LEU CD2 1 1
19 18552 1 1 89 LEU CG C -4.589 -3.164 -0.007 1.00 . A A . 48 LEU CG 1 1
19 18553 1 1 89 LEU H H -6.911 -3.347 2.828 1.00 . A A . 48 LEU H 1 1
19 18554 1 1 89 LEU HA H -4.304 -4.397 2.239 1.00 . A A . 48 LEU HA 1 1
19 18555 1 1 89 LEU HB2 H -6.016 -2.263 1.294 1.00 . A A . 48 LEU HB2 1 1
19 18556 1 1 89 LEU HB3 H -4.379 -1.692 1.521 1.00 . A A . 48 LEU HB3 1 1
19 18557 1 1 89 LEU HD11 H -4.962 -1.273 -0.930 1.00 . A A . 48 LEU HD11 1 1
19 18558 1 1 89 LEU HD12 H -3.254 -1.666 -0.739 1.00 . A A . 48 LEU HD12 1 1
19 18559 1 1 89 LEU HD13 H -4.207 -2.465 -1.988 1.00 . A A . 48 LEU HD13 1 1
19 18560 1 1 89 LEU HD21 H -3.682 -5.069 -0.370 1.00 . A A . 48 LEU HD21 1 1
19 18561 1 1 89 LEU HD22 H -2.544 -3.723 -0.303 1.00 . A A . 48 LEU HD22 1 1
19 18562 1 1 89 LEU HD23 H -3.257 -4.346 1.183 1.00 . A A . 48 LEU HD23 1 1
19 18563 1 1 89 LEU HG H -5.435 -3.701 -0.411 1.00 . A A . 48 LEU HG 1 1
19 18564 1 1 89 LEU N N -6.130 -3.903 3.047 1.00 . A A . 48 LEU N 1 1
19 18565 1 1 89 LEU O O -4.014 -1.596 3.767 1.00 . A A . 48 LEU O 1 1
19 18566 1 1 90 LYS C C -1.274 -3.945 5.643 1.00 . A A . 49 LYS C 1 1
19 18567 1 1 90 LYS CA C -2.555 -3.130 5.560 1.00 . A A . 49 LYS CA 1 1
19 18568 1 1 90 LYS CB C -3.312 -3.203 6.897 1.00 . A A . 49 LYS CB 1 1
19 18569 1 1 90 LYS CD C -3.941 -5.615 7.290 1.00 . A A . 49 LYS CD 1 1
19 18570 1 1 90 LYS CE C -5.068 -6.498 7.806 1.00 . A A . 49 LYS CE 1 1
19 18571 1 1 90 LYS CG C -4.442 -4.225 6.926 1.00 . A A . 49 LYS CG 1 1
19 18572 1 1 90 LYS H H -3.447 -4.599 4.340 1.00 . A A . 49 LYS H 1 1
19 18573 1 1 90 LYS HA H -2.306 -2.100 5.347 1.00 . A A . 49 LYS HA 1 1
19 18574 1 1 90 LYS HB2 H -2.611 -3.460 7.676 1.00 . A A . 49 LYS HB2 1 1
19 18575 1 1 90 LYS HB3 H -3.731 -2.231 7.111 1.00 . A A . 49 LYS HB3 1 1
19 18576 1 1 90 LYS HD2 H -3.514 -6.073 6.412 1.00 . A A . 49 LYS HD2 1 1
19 18577 1 1 90 LYS HD3 H -3.186 -5.525 8.058 1.00 . A A . 49 LYS HD3 1 1
19 18578 1 1 90 LYS HE2 H -4.647 -7.257 8.447 1.00 . A A . 49 LYS HE2 1 1
19 18579 1 1 90 LYS HE3 H -5.752 -5.886 8.376 1.00 . A A . 49 LYS HE3 1 1
19 18580 1 1 90 LYS HG2 H -5.173 -3.915 7.658 1.00 . A A . 49 LYS HG2 1 1
19 18581 1 1 90 LYS HG3 H -4.903 -4.262 5.948 1.00 . A A . 49 LYS HG3 1 1
19 18582 1 1 90 LYS HZ1 H -5.778 -6.574 5.843 1.00 . A A . 49 LYS HZ1 1 1
19 18583 1 1 90 LYS HZ2 H -6.813 -7.294 6.979 1.00 . A A . 49 LYS HZ2 1 1
19 18584 1 1 90 LYS HZ3 H -5.395 -8.093 6.493 1.00 . A A . 49 LYS HZ3 1 1
19 18585 1 1 90 LYS N N -3.376 -3.629 4.473 1.00 . A A . 49 LYS N 1 1
19 18586 1 1 90 LYS NZ N -5.814 -7.158 6.702 1.00 . A A . 49 LYS NZ 1 1
19 18587 1 1 90 LYS O O -1.230 -5.073 5.149 1.00 . A A . 49 LYS O 1 1
19 18588 1 1 91 CYS C C 0.709 -5.301 7.371 1.00 . A A . 50 CYS C 1 1
19 18589 1 1 91 CYS CA C 0.996 -4.114 6.460 1.00 . A A . 50 CYS CA 1 1
19 18590 1 1 91 CYS CB C 2.081 -3.211 7.073 1.00 . A A . 50 CYS CB 1 1
19 18591 1 1 91 CYS H H -0.299 -2.445 6.546 1.00 . A A . 50 CYS H 1 1
19 18592 1 1 91 CYS HA H 1.338 -4.482 5.502 1.00 . A A . 50 CYS HA 1 1
19 18593 1 1 91 CYS HB2 H 2.273 -2.389 6.401 1.00 . A A . 50 CYS HB2 1 1
19 18594 1 1 91 CYS HB3 H 1.724 -2.819 8.012 1.00 . A A . 50 CYS HB3 1 1
19 18595 1 1 91 CYS N N -0.234 -3.375 6.243 1.00 . A A . 50 CYS N 1 1
19 18596 1 1 91 CYS O O 0.066 -5.154 8.410 1.00 . A A . 50 CYS O 1 1
19 18597 1 1 91 CYS SG S 3.674 -4.055 7.387 1.00 . A A . 50 CYS SG 1 1
19 18598 1 1 92 SER C C 1.772 -7.618 9.052 1.00 . A A . 51 SER C 1 1
19 18599 1 1 92 SER CA C 0.957 -7.681 7.764 1.00 . A A . 51 SER CA 1 1
19 18600 1 1 92 SER CB C 1.336 -8.923 6.948 1.00 . A A . 51 SER CB 1 1
19 18601 1 1 92 SER H H 1.666 -6.532 6.130 1.00 . A A . 51 SER H 1 1
19 18602 1 1 92 SER HA H -0.091 -7.733 8.018 1.00 . A A . 51 SER HA 1 1
19 18603 1 1 92 SER HB2 H 2.410 -9.032 6.940 1.00 . A A . 51 SER HB2 1 1
19 18604 1 1 92 SER HB3 H 0.889 -9.796 7.398 1.00 . A A . 51 SER HB3 1 1
19 18605 1 1 92 SER HG H 0.947 -7.896 5.317 1.00 . A A . 51 SER HG 1 1
19 18606 1 1 92 SER N N 1.169 -6.475 6.976 1.00 . A A . 51 SER N 1 1
19 18607 1 1 92 SER O O 1.576 -8.420 9.967 1.00 . A A . 51 SER O 1 1
19 18608 1 1 92 SER OG O 0.880 -8.815 5.608 1.00 . A A . 51 SER OG 1 1
19 18609 1 1 93 SER C C 3.084 -5.247 11.094 1.00 . A A . 52 SER C 1 1
19 18610 1 1 93 SER CA C 3.520 -6.465 10.279 1.00 . A A . 52 SER CA 1 1
19 18611 1 1 93 SER CB C 4.973 -6.321 9.829 1.00 . A A . 52 SER CB 1 1
19 18612 1 1 93 SER H H 2.762 -6.026 8.361 1.00 . A A . 52 SER H 1 1
19 18613 1 1 93 SER HA H 3.431 -7.347 10.894 1.00 . A A . 52 SER HA 1 1
19 18614 1 1 93 SER HB2 H 5.309 -5.311 10.014 1.00 . A A . 52 SER HB2 1 1
19 18615 1 1 93 SER HB3 H 5.588 -7.013 10.383 1.00 . A A . 52 SER HB3 1 1
19 18616 1 1 93 SER HG H 4.701 -5.882 7.932 1.00 . A A . 52 SER HG 1 1
19 18617 1 1 93 SER N N 2.671 -6.646 9.118 1.00 . A A . 52 SER N 1 1
19 18618 1 1 93 SER O O 3.044 -5.300 12.321 1.00 . A A . 52 SER O 1 1
19 18619 1 1 93 SER OG O 5.105 -6.600 8.442 1.00 . A A . 52 SER OG 1 1
19 18620 1 1 94 CYS C C 0.860 -2.940 11.439 1.00 . A A . 53 CYS C 1 1
19 18621 1 1 94 CYS CA C 2.337 -2.925 11.073 1.00 . A A . 53 CYS CA 1 1
19 18622 1 1 94 CYS CB C 2.595 -1.720 10.164 1.00 . A A . 53 CYS CB 1 1
19 18623 1 1 94 CYS H H 2.770 -4.184 9.422 1.00 . A A . 53 CYS H 1 1
19 18624 1 1 94 CYS HA H 2.921 -2.818 11.972 1.00 . A A . 53 CYS HA 1 1
19 18625 1 1 94 CYS HB2 H 2.212 -1.938 9.177 1.00 . A A . 53 CYS HB2 1 1
19 18626 1 1 94 CYS HB3 H 2.073 -0.862 10.562 1.00 . A A . 53 CYS HB3 1 1
19 18627 1 1 94 CYS N N 2.744 -4.158 10.405 1.00 . A A . 53 CYS N 1 1
19 18628 1 1 94 CYS O O 0.463 -2.394 12.468 1.00 . A A . 53 CYS O 1 1
19 18629 1 1 94 CYS SG S 4.344 -1.267 9.982 1.00 . A A . 53 CYS SG 1 1
19 18630 1 1 95 GLN C C -1.840 -2.047 10.285 1.00 . A A . 54 GLN C 1 1
19 18631 1 1 95 GLN CA C -1.397 -3.464 10.625 1.00 . A A . 54 GLN CA 1 1
19 18632 1 1 95 GLN CB C -1.951 -3.894 11.981 1.00 . A A . 54 GLN CB 1 1
19 18633 1 1 95 GLN CD C -3.221 -5.963 11.286 1.00 . A A . 54 GLN CD 1 1
19 18634 1 1 95 GLN CG C -2.084 -5.395 12.113 1.00 . A A . 54 GLN CG 1 1
19 18635 1 1 95 GLN H H 0.464 -4.140 9.896 1.00 . A A . 54 GLN H 1 1
19 18636 1 1 95 GLN HA H -1.787 -4.127 9.866 1.00 . A A . 54 GLN HA 1 1
19 18637 1 1 95 GLN HB2 H -1.288 -3.542 12.759 1.00 . A A . 54 GLN HB2 1 1
19 18638 1 1 95 GLN HB3 H -2.927 -3.451 12.120 1.00 . A A . 54 GLN HB3 1 1
19 18639 1 1 95 GLN HE21 H -4.340 -4.344 11.613 1.00 . A A . 54 GLN HE21 1 1
19 18640 1 1 95 GLN HE22 H -5.065 -5.584 10.650 1.00 . A A . 54 GLN HE22 1 1
19 18641 1 1 95 GLN HG2 H -1.162 -5.852 11.785 1.00 . A A . 54 GLN HG2 1 1
19 18642 1 1 95 GLN HG3 H -2.252 -5.636 13.148 1.00 . A A . 54 GLN HG3 1 1
19 18643 1 1 95 GLN N N 0.059 -3.567 10.581 1.00 . A A . 54 GLN N 1 1
19 18644 1 1 95 GLN NE2 N -4.316 -5.221 11.168 1.00 . A A . 54 GLN NE2 1 1
19 18645 1 1 95 GLN O O -3.000 -1.674 10.485 1.00 . A A . 54 GLN O 1 1
19 18646 1 1 95 GLN OE1 O -3.116 -7.066 10.747 1.00 . A A . 54 GLN OE1 1 1
19 18647 1 1 96 ALA C C -1.863 0.028 7.952 1.00 . A A . 55 ALA C 1 1
19 18648 1 1 96 ALA CA C -1.195 0.080 9.313 1.00 . A A . 55 ALA CA 1 1
19 18649 1 1 96 ALA CB C 0.076 0.913 9.256 1.00 . A A . 55 ALA CB 1 1
19 18650 1 1 96 ALA H H 0.007 -1.616 9.658 1.00 . A A . 55 ALA H 1 1
19 18651 1 1 96 ALA HA H -1.871 0.533 10.023 1.00 . A A . 55 ALA HA 1 1
19 18652 1 1 96 ALA HB1 H -0.092 1.861 9.743 1.00 . A A . 55 ALA HB1 1 1
19 18653 1 1 96 ALA HB2 H 0.874 0.387 9.757 1.00 . A A . 55 ALA HB2 1 1
19 18654 1 1 96 ALA HB3 H 0.348 1.081 8.223 1.00 . A A . 55 ALA HB3 1 1
19 18655 1 1 96 ALA N N -0.905 -1.267 9.758 1.00 . A A . 55 ALA N 1 1
19 18656 1 1 96 ALA O O -1.383 -0.658 7.047 1.00 . A A . 55 ALA O 1 1
19 18657 1 1 97 GLN C C -3.042 1.331 5.436 1.00 . A A . 56 GLN C 1 1
19 18658 1 1 97 GLN CA C -3.774 0.696 6.609 1.00 . A A . 56 GLN CA 1 1
19 18659 1 1 97 GLN CB C -5.113 1.408 6.829 1.00 . A A . 56 GLN CB 1 1
19 18660 1 1 97 GLN CD C -6.992 0.715 8.364 1.00 . A A . 56 GLN CD 1 1
19 18661 1 1 97 GLN CG C -5.619 1.348 8.260 1.00 . A A . 56 GLN CG 1 1
19 18662 1 1 97 GLN H H -3.244 1.336 8.551 1.00 . A A . 56 GLN H 1 1
19 18663 1 1 97 GLN HA H -3.964 -0.342 6.379 1.00 . A A . 56 GLN HA 1 1
19 18664 1 1 97 GLN HB2 H -5.005 2.447 6.552 1.00 . A A . 56 GLN HB2 1 1
19 18665 1 1 97 GLN HB3 H -5.853 0.953 6.190 1.00 . A A . 56 GLN HB3 1 1
19 18666 1 1 97 GLN HE21 H -7.823 2.297 7.481 1.00 . A A . 56 GLN HE21 1 1
19 18667 1 1 97 GLN HE22 H -8.905 1.018 7.934 1.00 . A A . 56 GLN HE22 1 1
19 18668 1 1 97 GLN HG2 H -4.926 0.765 8.846 1.00 . A A . 56 GLN HG2 1 1
19 18669 1 1 97 GLN HG3 H -5.669 2.353 8.654 1.00 . A A . 56 GLN HG3 1 1
19 18670 1 1 97 GLN N N -2.968 0.743 7.819 1.00 . A A . 56 GLN N 1 1
19 18671 1 1 97 GLN NE2 N -8.009 1.411 7.880 1.00 . A A . 56 GLN NE2 1 1
19 18672 1 1 97 GLN O O -3.082 2.545 5.253 1.00 . A A . 56 GLN O 1 1
19 18673 1 1 97 GLN OE1 O -7.137 -0.397 8.873 1.00 . A A . 56 GLN OE1 1 1
19 18674 1 1 98 LEU C C -2.691 1.512 2.435 1.00 . A A . 57 LEU C 1 1
19 18675 1 1 98 LEU CA C -1.686 0.978 3.447 1.00 . A A . 57 LEU CA 1 1
19 18676 1 1 98 LEU CB C -0.851 -0.141 2.817 1.00 . A A . 57 LEU CB 1 1
19 18677 1 1 98 LEU CD1 C 0.593 -2.170 3.130 1.00 . A A . 57 LEU CD1 1 1
19 18678 1 1 98 LEU CD2 C 1.194 -0.045 4.279 1.00 . A A . 57 LEU CD2 1 1
19 18679 1 1 98 LEU CG C 0.048 -0.914 3.788 1.00 . A A . 57 LEU CG 1 1
19 18680 1 1 98 LEU H H -2.368 -0.455 4.848 1.00 . A A . 57 LEU H 1 1
19 18681 1 1 98 LEU HA H -1.029 1.782 3.749 1.00 . A A . 57 LEU HA 1 1
19 18682 1 1 98 LEU HB2 H -1.529 -0.842 2.351 1.00 . A A . 57 LEU HB2 1 1
19 18683 1 1 98 LEU HB3 H -0.226 0.291 2.050 1.00 . A A . 57 LEU HB3 1 1
19 18684 1 1 98 LEU HD11 H 0.381 -2.147 2.071 1.00 . A A . 57 LEU HD11 1 1
19 18685 1 1 98 LEU HD12 H 1.661 -2.220 3.283 1.00 . A A . 57 LEU HD12 1 1
19 18686 1 1 98 LEU HD13 H 0.125 -3.039 3.570 1.00 . A A . 57 LEU HD13 1 1
19 18687 1 1 98 LEU HD21 H 1.525 -0.399 5.246 1.00 . A A . 57 LEU HD21 1 1
19 18688 1 1 98 LEU HD22 H 2.013 -0.100 3.576 1.00 . A A . 57 LEU HD22 1 1
19 18689 1 1 98 LEU HD23 H 0.861 0.979 4.365 1.00 . A A . 57 LEU HD23 1 1
19 18690 1 1 98 LEU HG H -0.536 -1.215 4.645 1.00 . A A . 57 LEU HG 1 1
19 18691 1 1 98 LEU N N -2.382 0.502 4.636 1.00 . A A . 57 LEU N 1 1
19 18692 1 1 98 LEU O O -2.353 2.298 1.559 1.00 . A A . 57 LEU O 1 1
19 18693 1 1 99 GLY C C -5.452 2.979 2.177 1.00 . A A . 58 GLY C 1 1
19 18694 1 1 99 GLY CA C -4.996 1.603 1.732 1.00 . A A . 58 GLY CA 1 1
19 18695 1 1 99 GLY H H -4.138 0.388 3.237 1.00 . A A . 58 GLY H 1 1
19 18696 1 1 99 GLY HA2 H -4.638 1.665 0.715 1.00 . A A . 58 GLY HA2 1 1
19 18697 1 1 99 GLY HA3 H -5.836 0.927 1.766 1.00 . A A . 58 GLY HA3 1 1
19 18698 1 1 99 GLY N N -3.939 1.081 2.570 1.00 . A A . 58 GLY N 1 1
19 18699 1 1 99 GLY O O -6.163 3.675 1.452 1.00 . A A . 58 GLY O 1 1
19 18700 1 1 100 ASP C C -4.256 5.660 3.743 1.00 . A A . 59 ASP C 1 1
19 18701 1 1 100 ASP CA C -5.401 4.677 3.920 1.00 . A A . 59 ASP CA 1 1
19 18702 1 1 100 ASP CB C -5.769 4.565 5.402 1.00 . A A . 59 ASP CB 1 1
19 18703 1 1 100 ASP CG C -7.264 4.600 5.646 1.00 . A A . 59 ASP CG 1 1
19 18704 1 1 100 ASP H H -4.468 2.776 3.905 1.00 . A A . 59 ASP H 1 1
19 18705 1 1 100 ASP HA H -6.245 5.035 3.368 1.00 . A A . 59 ASP HA 1 1
19 18706 1 1 100 ASP HB2 H -5.386 3.635 5.793 1.00 . A A . 59 ASP HB2 1 1
19 18707 1 1 100 ASP HB3 H -5.318 5.386 5.940 1.00 . A A . 59 ASP HB3 1 1
19 18708 1 1 100 ASP N N -5.039 3.374 3.375 1.00 . A A . 59 ASP N 1 1
19 18709 1 1 100 ASP O O -4.380 6.848 4.038 1.00 . A A . 59 ASP O 1 1
19 18710 1 1 100 ASP OD1 O -7.965 5.390 4.978 1.00 . A A . 59 ASP OD1 1 1
19 18711 1 1 100 ASP OD2 O -7.743 3.841 6.516 1.00 . A A . 59 ASP OD2 1 1
19 18712 1 1 101 ILE C C -1.383 5.568 1.639 1.00 . A A . 60 ILE C 1 1
19 18713 1 1 101 ILE CA C -1.938 5.918 3.011 1.00 . A A . 60 ILE CA 1 1
19 18714 1 1 101 ILE CB C -0.841 5.646 4.069 1.00 . A A . 60 ILE CB 1 1
19 18715 1 1 101 ILE CD1 C -0.685 4.466 6.321 1.00 . A A . 60 ILE CD1 1 1
19 18716 1 1 101 ILE CG1 C -1.455 5.441 5.456 1.00 . A A . 60 ILE CG1 1 1
19 18717 1 1 101 ILE CG2 C 0.161 6.789 4.100 1.00 . A A . 60 ILE CG2 1 1
19 18718 1 1 101 ILE H H -3.148 4.185 3.037 1.00 . A A . 60 ILE H 1 1
19 18719 1 1 101 ILE HA H -2.197 6.968 3.036 1.00 . A A . 60 ILE HA 1 1
19 18720 1 1 101 ILE HB H -0.313 4.748 3.782 1.00 . A A . 60 ILE HB 1 1
19 18721 1 1 101 ILE HD11 H -0.761 4.767 7.354 1.00 . A A . 60 ILE HD11 1 1
19 18722 1 1 101 ILE HD12 H -1.099 3.475 6.202 1.00 . A A . 60 ILE HD12 1 1
19 18723 1 1 101 ILE HD13 H 0.352 4.461 6.022 1.00 . A A . 60 ILE HD13 1 1
19 18724 1 1 101 ILE HG12 H -1.486 6.388 5.970 1.00 . A A . 60 ILE HG12 1 1
19 18725 1 1 101 ILE HG13 H -2.461 5.063 5.343 1.00 . A A . 60 ILE HG13 1 1
19 18726 1 1 101 ILE HG21 H 1.123 6.415 4.417 1.00 . A A . 60 ILE HG21 1 1
19 18727 1 1 101 ILE HG22 H 0.249 7.218 3.112 1.00 . A A . 60 ILE HG22 1 1
19 18728 1 1 101 ILE HG23 H -0.178 7.546 4.792 1.00 . A A . 60 ILE HG23 1 1
19 18729 1 1 101 ILE N N -3.148 5.137 3.257 1.00 . A A . 60 ILE N 1 1
19 18730 1 1 101 ILE O O -0.770 4.517 1.470 1.00 . A A . 60 ILE O 1 1
19 18731 1 1 102 GLY C C 0.235 6.172 -1.028 1.00 . A A . 61 GLY C 1 1
19 18732 1 1 102 GLY CA C -1.254 6.153 -0.715 1.00 . A A . 61 GLY CA 1 1
19 18733 1 1 102 GLY H H -1.941 7.344 0.903 1.00 . A A . 61 GLY H 1 1
19 18734 1 1 102 GLY HA2 H -1.638 5.174 -0.952 1.00 . A A . 61 GLY HA2 1 1
19 18735 1 1 102 GLY HA3 H -1.747 6.878 -1.349 1.00 . A A . 61 GLY HA3 1 1
19 18736 1 1 102 GLY N N -1.576 6.459 0.673 1.00 . A A . 61 GLY N 1 1
19 18737 1 1 102 GLY O O 0.658 6.783 -2.008 1.00 . A A . 61 GLY O 1 1
19 18738 1 1 103 THR C C 2.722 3.930 -0.938 1.00 . A A . 62 THR C 1 1
19 18739 1 1 103 THR CA C 2.450 5.352 -0.453 1.00 . A A . 62 THR CA 1 1
19 18740 1 1 103 THR CB C 3.282 5.641 0.805 1.00 . A A . 62 THR CB 1 1
19 18741 1 1 103 THR CG2 C 4.596 6.310 0.444 1.00 . A A . 62 THR CG2 1 1
19 18742 1 1 103 THR H H 0.638 5.122 0.618 1.00 . A A . 62 THR H 1 1
19 18743 1 1 103 THR HA H 2.738 6.052 -1.225 1.00 . A A . 62 THR HA 1 1
19 18744 1 1 103 THR HB H 3.495 4.704 1.303 1.00 . A A . 62 THR HB 1 1
19 18745 1 1 103 THR HG1 H 1.631 6.561 1.368 1.00 . A A . 62 THR HG1 1 1
19 18746 1 1 103 THR HG21 H 4.405 7.321 0.119 1.00 . A A . 62 THR HG21 1 1
19 18747 1 1 103 THR HG22 H 5.076 5.759 -0.351 1.00 . A A . 62 THR HG22 1 1
19 18748 1 1 103 THR HG23 H 5.240 6.326 1.312 1.00 . A A . 62 THR HG23 1 1
19 18749 1 1 103 THR N N 1.029 5.526 -0.191 1.00 . A A . 62 THR N 1 1
19 18750 1 1 103 THR O O 2.289 2.971 -0.300 1.00 . A A . 62 THR O 1 1
19 18751 1 1 103 THR OG1 O 2.536 6.488 1.691 1.00 . A A . 62 THR OG1 1 1
19 18752 1 1 104 SER C C 4.364 1.533 -1.658 1.00 . A A . 63 SER C 1 1
19 18753 1 1 104 SER CA C 3.713 2.499 -2.653 1.00 . A A . 63 SER CA 1 1
19 18754 1 1 104 SER CB C 4.619 2.674 -3.874 1.00 . A A . 63 SER CB 1 1
19 18755 1 1 104 SER H H 3.791 4.605 -2.490 1.00 . A A . 63 SER H 1 1
19 18756 1 1 104 SER HA H 2.772 2.078 -2.976 1.00 . A A . 63 SER HA 1 1
19 18757 1 1 104 SER HB2 H 5.582 2.232 -3.669 1.00 . A A . 63 SER HB2 1 1
19 18758 1 1 104 SER HB3 H 4.171 2.184 -4.727 1.00 . A A . 63 SER HB3 1 1
19 18759 1 1 104 SER HG H 4.175 4.317 -4.866 1.00 . A A . 63 SER HG 1 1
19 18760 1 1 104 SER N N 3.436 3.801 -2.051 1.00 . A A . 63 SER N 1 1
19 18761 1 1 104 SER O O 5.490 1.751 -1.205 1.00 . A A . 63 SER O 1 1
19 18762 1 1 104 SER OG O 4.808 4.049 -4.180 1.00 . A A . 63 SER OG 1 1
19 18763 1 1 105 SER C C 4.820 -1.647 -1.322 1.00 . A A . 64 SER C 1 1
19 18764 1 1 105 SER CA C 4.161 -0.572 -0.459 1.00 . A A . 64 SER CA 1 1
19 18765 1 1 105 SER CB C 3.024 -1.163 0.376 1.00 . A A . 64 SER CB 1 1
19 18766 1 1 105 SER H H 2.711 0.415 -1.618 1.00 . A A . 64 SER H 1 1
19 18767 1 1 105 SER HA H 4.902 -0.142 0.198 1.00 . A A . 64 SER HA 1 1
19 18768 1 1 105 SER HB2 H 3.081 -2.240 0.354 1.00 . A A . 64 SER HB2 1 1
19 18769 1 1 105 SER HB3 H 3.113 -0.818 1.394 1.00 . A A . 64 SER HB3 1 1
19 18770 1 1 105 SER HG H 1.272 -1.535 -0.429 1.00 . A A . 64 SER HG 1 1
19 18771 1 1 105 SER N N 3.636 0.482 -1.307 1.00 . A A . 64 SER N 1 1
19 18772 1 1 105 SER O O 4.852 -1.527 -2.551 1.00 . A A . 64 SER O 1 1
19 18773 1 1 105 SER OG O 1.763 -0.757 -0.135 1.00 . A A . 64 SER OG 1 1
19 18774 1 1 106 TYR C C 5.585 -5.113 -1.069 1.00 . A A . 65 TYR C 1 1
19 18775 1 1 106 TYR CA C 6.063 -3.715 -1.432 1.00 . A A . 65 TYR CA 1 1
19 18776 1 1 106 TYR CB C 7.561 -3.600 -1.153 1.00 . A A . 65 TYR CB 1 1
19 18777 1 1 106 TYR CD1 C 8.334 -2.006 -2.947 1.00 . A A . 65 TYR CD1 1 1
19 18778 1 1 106 TYR CD2 C 8.587 -1.349 -0.674 1.00 . A A . 65 TYR CD2 1 1
19 18779 1 1 106 TYR CE1 C 8.896 -0.815 -3.357 1.00 . A A . 65 TYR CE1 1 1
19 18780 1 1 106 TYR CE2 C 9.150 -0.154 -1.076 1.00 . A A . 65 TYR CE2 1 1
19 18781 1 1 106 TYR CG C 8.171 -2.294 -1.601 1.00 . A A . 65 TYR CG 1 1
19 18782 1 1 106 TYR CZ C 9.302 0.108 -2.418 1.00 . A A . 65 TYR CZ 1 1
19 18783 1 1 106 TYR H H 5.203 -2.798 0.274 1.00 . A A . 65 TYR H 1 1
19 18784 1 1 106 TYR HA H 5.891 -3.550 -2.484 1.00 . A A . 65 TYR HA 1 1
19 18785 1 1 106 TYR HB2 H 7.730 -3.696 -0.092 1.00 . A A . 65 TYR HB2 1 1
19 18786 1 1 106 TYR HB3 H 8.076 -4.401 -1.666 1.00 . A A . 65 TYR HB3 1 1
19 18787 1 1 106 TYR HD1 H 8.013 -2.730 -3.682 1.00 . A A . 65 TYR HD1 1 1
19 18788 1 1 106 TYR HD2 H 8.462 -1.557 0.377 1.00 . A A . 65 TYR HD2 1 1
19 18789 1 1 106 TYR HE1 H 9.014 -0.610 -4.411 1.00 . A A . 65 TYR HE1 1 1
19 18790 1 1 106 TYR HE2 H 9.468 0.567 -0.339 1.00 . A A . 65 TYR HE2 1 1
19 18791 1 1 106 TYR HH H 10.536 1.567 -2.190 1.00 . A A . 65 TYR HH 1 1
19 18792 1 1 106 TYR N N 5.332 -2.696 -0.697 1.00 . A A . 65 TYR N 1 1
19 18793 1 1 106 TYR O O 5.041 -5.338 0.012 1.00 . A A . 65 TYR O 1 1
19 18794 1 1 106 TYR OH O 9.864 1.296 -2.824 1.00 . A A . 65 TYR OH 1 1
19 18795 1 1 107 THR C C 6.591 -8.301 -2.379 1.00 . A A . 66 THR C 1 1
19 18796 1 1 107 THR CA C 5.504 -7.443 -1.741 1.00 . A A . 66 THR CA 1 1
19 18797 1 1 107 THR CB C 4.111 -7.863 -2.271 1.00 . A A . 66 THR CB 1 1
19 18798 1 1 107 THR CG2 C 4.111 -8.013 -3.785 1.00 . A A . 66 THR CG2 1 1
19 18799 1 1 107 THR H H 6.110 -5.770 -2.877 1.00 . A A . 66 THR H 1 1
19 18800 1 1 107 THR HA H 5.523 -7.597 -0.671 1.00 . A A . 66 THR HA 1 1
19 18801 1 1 107 THR HB H 3.402 -7.094 -2.004 1.00 . A A . 66 THR HB 1 1
19 18802 1 1 107 THR HG1 H 3.489 -8.931 -0.729 1.00 . A A . 66 THR HG1 1 1
19 18803 1 1 107 THR HG21 H 4.384 -7.072 -4.238 1.00 . A A . 66 THR HG21 1 1
19 18804 1 1 107 THR HG22 H 3.125 -8.300 -4.118 1.00 . A A . 66 THR HG22 1 1
19 18805 1 1 107 THR HG23 H 4.824 -8.772 -4.073 1.00 . A A . 66 THR HG23 1 1
19 18806 1 1 107 THR N N 5.777 -6.039 -1.992 1.00 . A A . 66 THR N 1 1
19 18807 1 1 107 THR O O 7.302 -7.847 -3.278 1.00 . A A . 66 THR O 1 1
19 18808 1 1 107 THR OG1 O 3.705 -9.094 -1.658 1.00 . A A . 66 THR OG1 1 1
19 18809 1 1 108 LYS C C 7.432 -11.869 -2.057 1.00 . A A . 67 LYS C 1 1
19 18810 1 1 108 LYS CA C 7.764 -10.425 -2.399 1.00 . A A . 67 LYS CA 1 1
19 18811 1 1 108 LYS CB C 9.119 -10.044 -1.796 1.00 . A A . 67 LYS CB 1 1
19 18812 1 1 108 LYS CD C 11.582 -10.456 -2.024 1.00 . A A . 67 LYS CD 1 1
19 18813 1 1 108 LYS CE C 12.708 -10.799 -2.984 1.00 . A A . 67 LYS CE 1 1
19 18814 1 1 108 LYS CG C 10.280 -10.198 -2.760 1.00 . A A . 67 LYS CG 1 1
19 18815 1 1 108 LYS H H 6.108 -9.848 -1.221 1.00 . A A . 67 LYS H 1 1
19 18816 1 1 108 LYS HA H 7.814 -10.319 -3.472 1.00 . A A . 67 LYS HA 1 1
19 18817 1 1 108 LYS HB2 H 9.079 -9.012 -1.479 1.00 . A A . 67 LYS HB2 1 1
19 18818 1 1 108 LYS HB3 H 9.307 -10.668 -0.935 1.00 . A A . 67 LYS HB3 1 1
19 18819 1 1 108 LYS HD2 H 11.852 -9.569 -1.473 1.00 . A A . 67 LYS HD2 1 1
19 18820 1 1 108 LYS HD3 H 11.440 -11.279 -1.339 1.00 . A A . 67 LYS HD3 1 1
19 18821 1 1 108 LYS HE2 H 12.471 -10.399 -3.959 1.00 . A A . 67 LYS HE2 1 1
19 18822 1 1 108 LYS HE3 H 13.620 -10.345 -2.621 1.00 . A A . 67 LYS HE3 1 1
19 18823 1 1 108 LYS HG2 H 10.079 -11.030 -3.416 1.00 . A A . 67 LYS HG2 1 1
19 18824 1 1 108 LYS HG3 H 10.377 -9.293 -3.343 1.00 . A A . 67 LYS HG3 1 1
19 18825 1 1 108 LYS HZ1 H 13.646 -12.577 -2.427 1.00 . A A . 67 LYS HZ1 1 1
19 18826 1 1 108 LYS HZ2 H 13.219 -12.515 -4.068 1.00 . A A . 67 LYS HZ2 1 1
19 18827 1 1 108 LYS HZ3 H 12.027 -12.775 -2.891 1.00 . A A . 67 LYS HZ3 1 1
19 18828 1 1 108 LYS N N 6.729 -9.530 -1.906 1.00 . A A . 67 LYS N 1 1
19 18829 1 1 108 LYS NZ N 12.913 -12.267 -3.101 1.00 . A A . 67 LYS NZ 1 1
19 18830 1 1 108 LYS O O 7.195 -12.689 -2.938 1.00 . A A . 67 LYS O 1 1
19 18831 1 1 109 SER C C 5.623 -13.826 -0.270 1.00 . A A . 68 SER C 1 1
19 18832 1 1 109 SER CA C 7.122 -13.519 -0.292 1.00 . A A . 68 SER CA 1 1
19 18833 1 1 109 SER CB C 7.709 -13.684 1.107 1.00 . A A . 68 SER CB 1 1
19 18834 1 1 109 SER H H 7.568 -11.463 -0.106 1.00 . A A . 68 SER H 1 1
19 18835 1 1 109 SER HA H 7.610 -14.209 -0.962 1.00 . A A . 68 SER HA 1 1
19 18836 1 1 109 SER HB2 H 6.948 -14.059 1.775 1.00 . A A . 68 SER HB2 1 1
19 18837 1 1 109 SER HB3 H 8.535 -14.380 1.071 1.00 . A A . 68 SER HB3 1 1
19 18838 1 1 109 SER HG H 9.001 -12.576 2.079 1.00 . A A . 68 SER HG 1 1
19 18839 1 1 109 SER N N 7.390 -12.166 -0.765 1.00 . A A . 68 SER N 1 1
19 18840 1 1 109 SER O O 5.194 -14.821 0.316 1.00 . A A . 68 SER O 1 1
19 18841 1 1 109 SER OG O 8.179 -12.437 1.597 1.00 . A A . 68 SER OG 1 1
19 18842 1 1 110 GLY C C 2.726 -12.453 0.238 1.00 . A A . 69 GLY C 1 1
19 18843 1 1 110 GLY CA C 3.394 -13.150 -0.931 1.00 . A A . 69 GLY CA 1 1
19 18844 1 1 110 GLY H H 5.240 -12.244 -1.429 1.00 . A A . 69 GLY H 1 1
19 18845 1 1 110 GLY HA2 H 3.000 -12.747 -1.851 1.00 . A A . 69 GLY HA2 1 1
19 18846 1 1 110 GLY HA3 H 3.170 -14.206 -0.886 1.00 . A A . 69 GLY HA3 1 1
19 18847 1 1 110 GLY N N 4.836 -12.978 -0.924 1.00 . A A . 69 GLY N 1 1
19 18848 1 1 110 GLY O O 1.560 -12.702 0.541 1.00 . A A . 69 GLY O 1 1
19 18849 1 1 111 MET C C 2.836 -9.366 1.739 1.00 . A A . 70 MET C 1 1
19 18850 1 1 111 MET CA C 2.951 -10.851 2.052 1.00 . A A . 70 MET CA 1 1
19 18851 1 1 111 MET CB C 3.870 -11.049 3.259 1.00 . A A . 70 MET CB 1 1
19 18852 1 1 111 MET CE C 6.161 -12.991 4.615 1.00 . A A . 70 MET CE 1 1
19 18853 1 1 111 MET CG C 3.536 -12.271 4.095 1.00 . A A . 70 MET CG 1 1
19 18854 1 1 111 MET H H 4.385 -11.411 0.605 1.00 . A A . 70 MET H 1 1
19 18855 1 1 111 MET HA H 1.971 -11.241 2.283 1.00 . A A . 70 MET HA 1 1
19 18856 1 1 111 MET HB2 H 4.886 -11.149 2.908 1.00 . A A . 70 MET HB2 1 1
19 18857 1 1 111 MET HB3 H 3.803 -10.176 3.893 1.00 . A A . 70 MET HB3 1 1
19 18858 1 1 111 MET HE1 H 7.017 -13.155 3.976 1.00 . A A . 70 MET HE1 1 1
19 18859 1 1 111 MET HE2 H 6.042 -11.931 4.793 1.00 . A A . 70 MET HE2 1 1
19 18860 1 1 111 MET HE3 H 6.311 -13.499 5.555 1.00 . A A . 70 MET HE3 1 1
19 18861 1 1 111 MET HG2 H 3.569 -11.997 5.138 1.00 . A A . 70 MET HG2 1 1
19 18862 1 1 111 MET HG3 H 2.540 -12.603 3.842 1.00 . A A . 70 MET HG3 1 1
19 18863 1 1 111 MET N N 3.468 -11.576 0.899 1.00 . A A . 70 MET N 1 1
19 18864 1 1 111 MET O O 3.656 -8.815 1.006 1.00 . A A . 70 MET O 1 1
19 18865 1 1 111 MET SD S 4.689 -13.630 3.818 1.00 . A A . 70 MET SD 1 1
19 18866 1 1 112 ILE C C 2.353 -6.555 3.248 1.00 . A A . 71 ILE C 1 1
19 18867 1 1 112 ILE CA C 1.638 -7.292 2.126 1.00 . A A . 71 ILE CA 1 1
19 18868 1 1 112 ILE CB C 0.145 -6.899 2.136 1.00 . A A . 71 ILE CB 1 1
19 18869 1 1 112 ILE CD1 C -1.989 -8.286 2.044 1.00 . A A . 71 ILE CD1 1 1
19 18870 1 1 112 ILE CG1 C -0.689 -7.924 1.360 1.00 . A A . 71 ILE CG1 1 1
19 18871 1 1 112 ILE CG2 C -0.043 -5.508 1.550 1.00 . A A . 71 ILE CG2 1 1
19 18872 1 1 112 ILE H H 1.169 -9.229 2.830 1.00 . A A . 71 ILE H 1 1
19 18873 1 1 112 ILE HA H 2.067 -7.001 1.179 1.00 . A A . 71 ILE HA 1 1
19 18874 1 1 112 ILE HB H -0.191 -6.877 3.161 1.00 . A A . 71 ILE HB 1 1
19 18875 1 1 112 ILE HD11 H -2.710 -7.496 1.889 1.00 . A A . 71 ILE HD11 1 1
19 18876 1 1 112 ILE HD12 H -2.370 -9.207 1.630 1.00 . A A . 71 ILE HD12 1 1
19 18877 1 1 112 ILE HD13 H -1.815 -8.415 3.102 1.00 . A A . 71 ILE HD13 1 1
19 18878 1 1 112 ILE HG12 H -0.927 -7.521 0.387 1.00 . A A . 71 ILE HG12 1 1
19 18879 1 1 112 ILE HG13 H -0.113 -8.831 1.239 1.00 . A A . 71 ILE HG13 1 1
19 18880 1 1 112 ILE HG21 H -1.082 -5.363 1.291 1.00 . A A . 71 ILE HG21 1 1
19 18881 1 1 112 ILE HG22 H 0.256 -4.768 2.277 1.00 . A A . 71 ILE HG22 1 1
19 18882 1 1 112 ILE HG23 H 0.565 -5.407 0.662 1.00 . A A . 71 ILE HG23 1 1
19 18883 1 1 112 ILE N N 1.816 -8.726 2.290 1.00 . A A . 71 ILE N 1 1
19 18884 1 1 112 ILE O O 1.925 -6.605 4.398 1.00 . A A . 71 ILE O 1 1
19 18885 1 1 113 LEU C C 4.468 -3.747 3.489 1.00 . A A . 72 LEU C 1 1
19 18886 1 1 113 LEU CA C 4.223 -5.180 3.926 1.00 . A A . 72 LEU CA 1 1
19 18887 1 1 113 LEU CB C 5.567 -5.874 4.188 1.00 . A A . 72 LEU CB 1 1
19 18888 1 1 113 LEU CD1 C 6.928 -7.888 3.579 1.00 . A A . 72 LEU CD1 1 1
19 18889 1 1 113 LEU CD2 C 5.192 -8.056 5.363 1.00 . A A . 72 LEU CD2 1 1
19 18890 1 1 113 LEU CG C 5.567 -7.399 4.045 1.00 . A A . 72 LEU CG 1 1
19 18891 1 1 113 LEU H H 3.752 -5.881 1.987 1.00 . A A . 72 LEU H 1 1
19 18892 1 1 113 LEU HA H 3.651 -5.172 4.841 1.00 . A A . 72 LEU HA 1 1
19 18893 1 1 113 LEU HB2 H 6.291 -5.471 3.497 1.00 . A A . 72 LEU HB2 1 1
19 18894 1 1 113 LEU HB3 H 5.880 -5.632 5.193 1.00 . A A . 72 LEU HB3 1 1
19 18895 1 1 113 LEU HD11 H 7.048 -7.670 2.527 1.00 . A A . 72 LEU HD11 1 1
19 18896 1 1 113 LEU HD12 H 7.701 -7.386 4.141 1.00 . A A . 72 LEU HD12 1 1
19 18897 1 1 113 LEU HD13 H 7.001 -8.955 3.736 1.00 . A A . 72 LEU HD13 1 1
19 18898 1 1 113 LEU HD21 H 4.276 -7.624 5.733 1.00 . A A . 72 LEU HD21 1 1
19 18899 1 1 113 LEU HD22 H 5.053 -9.116 5.208 1.00 . A A . 72 LEU HD22 1 1
19 18900 1 1 113 LEU HD23 H 5.981 -7.898 6.081 1.00 . A A . 72 LEU HD23 1 1
19 18901 1 1 113 LEU HG H 4.836 -7.686 3.303 1.00 . A A . 72 LEU HG 1 1
19 18902 1 1 113 LEU N N 3.453 -5.896 2.923 1.00 . A A . 72 LEU N 1 1
19 18903 1 1 113 LEU O O 4.347 -3.416 2.306 1.00 . A A . 72 LEU O 1 1
19 18904 1 1 114 CYS C C 6.497 -1.431 3.480 1.00 . A A . 73 CYS C 1 1
19 18905 1 1 114 CYS CA C 5.132 -1.518 4.159 1.00 . A A . 73 CYS CA 1 1
19 18906 1 1 114 CYS CB C 5.131 -0.698 5.447 1.00 . A A . 73 CYS CB 1 1
19 18907 1 1 114 CYS H H 4.824 -3.212 5.375 1.00 . A A . 73 CYS H 1 1
19 18908 1 1 114 CYS HA H 4.380 -1.127 3.490 1.00 . A A . 73 CYS HA 1 1
19 18909 1 1 114 CYS HB2 H 5.370 0.329 5.211 1.00 . A A . 73 CYS HB2 1 1
19 18910 1 1 114 CYS HB3 H 4.146 -0.741 5.889 1.00 . A A . 73 CYS HB3 1 1
19 18911 1 1 114 CYS N N 4.803 -2.899 4.448 1.00 . A A . 73 CYS N 1 1
19 18912 1 1 114 CYS O O 7.198 -2.436 3.331 1.00 . A A . 73 CYS O 1 1
19 18913 1 1 114 CYS SG S 6.328 -1.275 6.693 1.00 . A A . 73 CYS SG 1 1
19 18914 1 1 115 ARG C C 9.311 -0.312 3.361 1.00 . A A . 74 ARG C 1 1
19 18915 1 1 115 ARG CA C 8.152 -0.007 2.422 1.00 . A A . 74 ARG CA 1 1
19 18916 1 1 115 ARG CB C 8.273 1.431 1.908 1.00 . A A . 74 ARG CB 1 1
19 18917 1 1 115 ARG CD C 7.089 3.513 2.652 1.00 . A A . 74 ARG CD 1 1
19 18918 1 1 115 ARG CG C 6.966 2.205 1.889 1.00 . A A . 74 ARG CG 1 1
19 18919 1 1 115 ARG CZ C 5.626 5.074 3.875 1.00 . A A . 74 ARG CZ 1 1
19 18920 1 1 115 ARG H H 6.292 0.539 3.272 1.00 . A A . 74 ARG H 1 1
19 18921 1 1 115 ARG HA H 8.200 -0.684 1.583 1.00 . A A . 74 ARG HA 1 1
19 18922 1 1 115 ARG HB2 H 8.968 1.965 2.538 1.00 . A A . 74 ARG HB2 1 1
19 18923 1 1 115 ARG HB3 H 8.664 1.403 0.901 1.00 . A A . 74 ARG HB3 1 1
19 18924 1 1 115 ARG HD2 H 7.695 3.349 3.531 1.00 . A A . 74 ARG HD2 1 1
19 18925 1 1 115 ARG HD3 H 7.570 4.239 2.015 1.00 . A A . 74 ARG HD3 1 1
19 18926 1 1 115 ARG HE H 4.986 3.566 2.712 1.00 . A A . 74 ARG HE 1 1
19 18927 1 1 115 ARG HG2 H 6.701 2.421 0.865 1.00 . A A . 74 ARG HG2 1 1
19 18928 1 1 115 ARG HG3 H 6.193 1.603 2.344 1.00 . A A . 74 ARG HG3 1 1
19 18929 1 1 115 ARG HH11 H 7.616 5.425 4.110 1.00 . A A . 74 ARG HH11 1 1
19 18930 1 1 115 ARG HH12 H 6.563 6.505 4.977 1.00 . A A . 74 ARG HH12 1 1
19 18931 1 1 115 ARG HH21 H 3.602 4.998 3.830 1.00 . A A . 74 ARG HH21 1 1
19 18932 1 1 115 ARG HH22 H 4.276 6.269 4.807 1.00 . A A . 74 ARG HH22 1 1
19 18933 1 1 115 ARG N N 6.879 -0.223 3.094 1.00 . A A . 74 ARG N 1 1
19 18934 1 1 115 ARG NE N 5.789 4.029 3.065 1.00 . A A . 74 ARG NE 1 1
19 18935 1 1 115 ARG NH1 N 6.684 5.719 4.357 1.00 . A A . 74 ARG NH1 1 1
19 18936 1 1 115 ARG NH2 N 4.404 5.476 4.196 1.00 . A A . 74 ARG NH2 1 1
19 18937 1 1 115 ARG O O 10.354 -0.809 2.937 1.00 . A A . 74 ARG O 1 1
19 18938 1 1 116 ASN C C 10.304 -1.661 6.033 1.00 . A A . 75 ASN C 1 1
19 18939 1 1 116 ASN CA C 10.171 -0.204 5.624 1.00 . A A . 75 ASN CA 1 1
19 18940 1 1 116 ASN CB C 9.904 0.656 6.860 1.00 . A A . 75 ASN CB 1 1
19 18941 1 1 116 ASN CG C 11.149 0.846 7.708 1.00 . A A . 75 ASN CG 1 1
19 18942 1 1 116 ASN H H 8.225 0.265 4.936 1.00 . A A . 75 ASN H 1 1
19 18943 1 1 116 ASN HA H 11.096 0.115 5.170 1.00 . A A . 75 ASN HA 1 1
19 18944 1 1 116 ASN HB2 H 9.552 1.628 6.545 1.00 . A A . 75 ASN HB2 1 1
19 18945 1 1 116 ASN HB3 H 9.147 0.180 7.465 1.00 . A A . 75 ASN HB3 1 1
19 18946 1 1 116 ASN HD21 H 10.642 -0.700 8.863 1.00 . A A . 75 ASN HD21 1 1
19 18947 1 1 116 ASN HD22 H 12.125 0.099 9.271 1.00 . A A . 75 ASN HD22 1 1
19 18948 1 1 116 ASN N N 9.112 -0.036 4.642 1.00 . A A . 75 ASN N 1 1
19 18949 1 1 116 ASN ND2 N 11.323 0.001 8.716 1.00 . A A . 75 ASN ND2 1 1
19 18950 1 1 116 ASN O O 11.411 -2.196 6.096 1.00 . A A . 75 ASN O 1 1
19 18951 1 1 116 ASN OD1 O 11.952 1.746 7.458 1.00 . A A . 75 ASN OD1 1 1
19 18952 1 1 117 ASP C C 9.716 -4.625 5.701 1.00 . A A . 76 ASP C 1 1
19 18953 1 1 117 ASP CA C 9.171 -3.686 6.763 1.00 . A A . 76 ASP CA 1 1
19 18954 1 1 117 ASP CB C 7.766 -4.123 7.173 1.00 . A A . 76 ASP CB 1 1
19 18955 1 1 117 ASP CG C 7.595 -4.140 8.676 1.00 . A A . 76 ASP CG 1 1
19 18956 1 1 117 ASP H H 8.313 -1.835 6.182 1.00 . A A . 76 ASP H 1 1
19 18957 1 1 117 ASP HA H 9.814 -3.739 7.629 1.00 . A A . 76 ASP HA 1 1
19 18958 1 1 117 ASP HB2 H 7.044 -3.437 6.754 1.00 . A A . 76 ASP HB2 1 1
19 18959 1 1 117 ASP HB3 H 7.577 -5.116 6.795 1.00 . A A . 76 ASP HB3 1 1
19 18960 1 1 117 ASP N N 9.173 -2.304 6.297 1.00 . A A . 76 ASP N 1 1
19 18961 1 1 117 ASP O O 10.413 -5.591 6.017 1.00 . A A . 76 ASP O 1 1
19 18962 1 1 117 ASP OD1 O 8.510 -4.650 9.375 1.00 . A A . 76 ASP OD1 1 1
19 18963 1 1 117 ASP OD2 O 6.563 -3.655 9.181 1.00 . A A . 76 ASP OD2 1 1
19 18964 1 1 118 TYR C C 11.447 -5.050 3.288 1.00 . A A . 77 TYR C 1 1
19 18965 1 1 118 TYR CA C 9.926 -5.151 3.346 1.00 . A A . 77 TYR CA 1 1
19 18966 1 1 118 TYR CB C 9.336 -4.735 1.995 1.00 . A A . 77 TYR CB 1 1
19 18967 1 1 118 TYR CD1 C 10.173 -6.645 0.575 1.00 . A A . 77 TYR CD1 1 1
19 18968 1 1 118 TYR CD2 C 10.880 -4.437 0.015 1.00 . A A . 77 TYR CD2 1 1
19 18969 1 1 118 TYR CE1 C 10.929 -7.155 -0.459 1.00 . A A . 77 TYR CE1 1 1
19 18970 1 1 118 TYR CE2 C 11.632 -4.941 -1.027 1.00 . A A . 77 TYR CE2 1 1
19 18971 1 1 118 TYR CG C 10.135 -5.279 0.831 1.00 . A A . 77 TYR CG 1 1
19 18972 1 1 118 TYR CZ C 11.655 -6.300 -1.256 1.00 . A A . 77 TYR CZ 1 1
19 18973 1 1 118 TYR H H 8.818 -3.581 4.245 1.00 . A A . 77 TYR H 1 1
19 18974 1 1 118 TYR HA H 9.657 -6.180 3.544 1.00 . A A . 77 TYR HA 1 1
19 18975 1 1 118 TYR HB2 H 8.327 -5.110 1.913 1.00 . A A . 77 TYR HB2 1 1
19 18976 1 1 118 TYR HB3 H 9.328 -3.658 1.921 1.00 . A A . 77 TYR HB3 1 1
19 18977 1 1 118 TYR HD1 H 9.601 -7.313 1.203 1.00 . A A . 77 TYR HD1 1 1
19 18978 1 1 118 TYR HD2 H 10.860 -3.372 0.198 1.00 . A A . 77 TYR HD2 1 1
19 18979 1 1 118 TYR HE1 H 10.945 -8.219 -0.642 1.00 . A A . 77 TYR HE1 1 1
19 18980 1 1 118 TYR HE2 H 12.203 -4.272 -1.653 1.00 . A A . 77 TYR HE2 1 1
19 18981 1 1 118 TYR HH H 13.357 -6.614 -2.097 1.00 . A A . 77 TYR HH 1 1
19 18982 1 1 118 TYR N N 9.409 -4.341 4.440 1.00 . A A . 77 TYR N 1 1
19 18983 1 1 118 TYR O O 12.136 -6.051 3.122 1.00 . A A . 77 TYR O 1 1
19 18984 1 1 118 TYR OH O 12.420 -6.809 -2.275 1.00 . A A . 77 TYR OH 1 1
19 18985 1 1 119 ILE C C 14.076 -4.302 4.572 1.00 . A A . 78 ILE C 1 1
19 18986 1 1 119 ILE CA C 13.403 -3.611 3.389 1.00 . A A . 78 ILE CA 1 1
19 18987 1 1 119 ILE CB C 13.727 -2.098 3.391 1.00 . A A . 78 ILE CB 1 1
19 18988 1 1 119 ILE CD1 C 13.383 -0.012 1.965 1.00 . A A . 78 ILE CD1 1 1
19 18989 1 1 119 ILE CG1 C 13.516 -1.519 1.990 1.00 . A A . 78 ILE CG1 1 1
19 18990 1 1 119 ILE CG2 C 15.152 -1.835 3.864 1.00 . A A . 78 ILE CG2 1 1
19 18991 1 1 119 ILE H H 11.365 -3.070 3.548 1.00 . A A . 78 ILE H 1 1
19 18992 1 1 119 ILE HA H 13.785 -4.038 2.472 1.00 . A A . 78 ILE HA 1 1
19 18993 1 1 119 ILE HB H 13.051 -1.609 4.076 1.00 . A A . 78 ILE HB 1 1
19 18994 1 1 119 ILE HD11 H 14.295 0.422 1.582 1.00 . A A . 78 ILE HD11 1 1
19 18995 1 1 119 ILE HD12 H 12.556 0.267 1.329 1.00 . A A . 78 ILE HD12 1 1
19 18996 1 1 119 ILE HD13 H 13.206 0.352 2.966 1.00 . A A . 78 ILE HD13 1 1
19 18997 1 1 119 ILE HG12 H 14.358 -1.785 1.369 1.00 . A A . 78 ILE HG12 1 1
19 18998 1 1 119 ILE HG13 H 12.616 -1.940 1.566 1.00 . A A . 78 ILE HG13 1 1
19 18999 1 1 119 ILE HG21 H 15.715 -2.757 3.845 1.00 . A A . 78 ILE HG21 1 1
19 19000 1 1 119 ILE HG22 H 15.619 -1.114 3.210 1.00 . A A . 78 ILE HG22 1 1
19 19001 1 1 119 ILE HG23 H 15.133 -1.447 4.872 1.00 . A A . 78 ILE HG23 1 1
19 19002 1 1 119 ILE N N 11.965 -3.836 3.422 1.00 . A A . 78 ILE N 1 1
19 19003 1 1 119 ILE O O 15.149 -4.892 4.436 1.00 . A A . 78 ILE O 1 1
19 19004 1 1 120 ARG C C 13.980 -6.420 6.704 1.00 . A A . 79 ARG C 1 1
19 19005 1 1 120 ARG CA C 13.920 -4.910 6.922 1.00 . A A . 79 ARG CA 1 1
19 19006 1 1 120 ARG CB C 13.018 -4.591 8.116 1.00 . A A . 79 ARG CB 1 1
19 19007 1 1 120 ARG CD C 14.261 -5.519 10.091 1.00 . A A . 79 ARG CD 1 1
19 19008 1 1 120 ARG CG C 13.781 -4.259 9.387 1.00 . A A . 79 ARG CG 1 1
19 19009 1 1 120 ARG CZ C 15.650 -5.262 12.112 1.00 . A A . 79 ARG CZ 1 1
19 19010 1 1 120 ARG H H 12.590 -3.726 5.779 1.00 . A A . 79 ARG H 1 1
19 19011 1 1 120 ARG HA H 14.915 -4.544 7.122 1.00 . A A . 79 ARG HA 1 1
19 19012 1 1 120 ARG HB2 H 12.395 -3.745 7.865 1.00 . A A . 79 ARG HB2 1 1
19 19013 1 1 120 ARG HB3 H 12.387 -5.445 8.312 1.00 . A A . 79 ARG HB3 1 1
19 19014 1 1 120 ARG HD2 H 13.527 -6.297 9.948 1.00 . A A . 79 ARG HD2 1 1
19 19015 1 1 120 ARG HD3 H 15.199 -5.826 9.652 1.00 . A A . 79 ARG HD3 1 1
19 19016 1 1 120 ARG HE H 13.644 -5.211 12.078 1.00 . A A . 79 ARG HE 1 1
19 19017 1 1 120 ARG HG2 H 14.638 -3.651 9.135 1.00 . A A . 79 ARG HG2 1 1
19 19018 1 1 120 ARG HG3 H 13.130 -3.711 10.051 1.00 . A A . 79 ARG HG3 1 1
19 19019 1 1 120 ARG HH11 H 16.704 -5.514 10.394 1.00 . A A . 79 ARG HH11 1 1
19 19020 1 1 120 ARG HH12 H 17.657 -5.358 11.838 1.00 . A A . 79 ARG HH12 1 1
19 19021 1 1 120 ARG HH21 H 14.898 -5.013 13.983 1.00 . A A . 79 ARG HH21 1 1
19 19022 1 1 120 ARG HH22 H 16.637 -5.043 13.871 1.00 . A A . 79 ARG HH22 1 1
19 19023 1 1 120 ARG N N 13.425 -4.242 5.727 1.00 . A A . 79 ARG N 1 1
19 19024 1 1 120 ARG NE N 14.456 -5.311 11.523 1.00 . A A . 79 ARG NE 1 1
19 19025 1 1 120 ARG NH1 N 16.759 -5.386 11.392 1.00 . A A . 79 ARG NH1 1 1
19 19026 1 1 120 ARG NH2 N 15.735 -5.095 13.425 1.00 . A A . 79 ARG NH2 1 1
19 19027 1 1 120 ARG O O 14.914 -7.090 7.153 1.00 . A A . 79 ARG O 1 1
19 19028 1 1 121 LEU C C 13.874 -8.771 4.619 1.00 . A A . 80 LEU C 1 1
19 19029 1 1 121 LEU CA C 12.897 -8.369 5.724 1.00 . A A . 80 LEU CA 1 1
19 19030 1 1 121 LEU CB C 11.467 -8.741 5.319 1.00 . A A . 80 LEU CB 1 1
19 19031 1 1 121 LEU CD1 C 10.407 -8.925 7.580 1.00 . A A . 80 LEU CD1 1 1
19 19032 1 1 121 LEU CD2 C 9.469 -10.216 5.655 1.00 . A A . 80 LEU CD2 1 1
19 19033 1 1 121 LEU CG C 10.736 -9.665 6.293 1.00 . A A . 80 LEU CG 1 1
19 19034 1 1 121 LEU H H 12.262 -6.352 5.687 1.00 . A A . 80 LEU H 1 1
19 19035 1 1 121 LEU HA H 13.154 -8.900 6.628 1.00 . A A . 80 LEU HA 1 1
19 19036 1 1 121 LEU HB2 H 10.895 -7.831 5.224 1.00 . A A . 80 LEU HB2 1 1
19 19037 1 1 121 LEU HB3 H 11.502 -9.227 4.353 1.00 . A A . 80 LEU HB3 1 1
19 19038 1 1 121 LEU HD11 H 11.244 -8.304 7.861 1.00 . A A . 80 LEU HD11 1 1
19 19039 1 1 121 LEU HD12 H 9.535 -8.305 7.428 1.00 . A A . 80 LEU HD12 1 1
19 19040 1 1 121 LEU HD13 H 10.209 -9.639 8.366 1.00 . A A . 80 LEU HD13 1 1
19 19041 1 1 121 LEU HD21 H 9.651 -10.413 4.608 1.00 . A A . 80 LEU HD21 1 1
19 19042 1 1 121 LEU HD22 H 9.186 -11.134 6.148 1.00 . A A . 80 LEU HD22 1 1
19 19043 1 1 121 LEU HD23 H 8.672 -9.495 5.753 1.00 . A A . 80 LEU HD23 1 1
19 19044 1 1 121 LEU HG H 11.377 -10.498 6.540 1.00 . A A . 80 LEU HG 1 1
19 19045 1 1 121 LEU N N 12.978 -6.943 6.009 1.00 . A A . 80 LEU N 1 1
19 19046 1 1 121 LEU O O 14.664 -9.702 4.787 1.00 . A A . 80 LEU O 1 1
19 19047 1 1 122 PHE C C 15.434 -7.177 1.866 1.00 . A A . 81 PHE C 1 1
19 19048 1 1 122 PHE CA C 14.662 -8.401 2.347 1.00 . A A . 81 PHE CA 1 1
19 19049 1 1 122 PHE CB C 13.820 -8.952 1.190 1.00 . A A . 81 PHE CB 1 1
19 19050 1 1 122 PHE CD1 C 13.463 -11.409 1.482 1.00 . A A . 81 PHE CD1 1 1
19 19051 1 1 122 PHE CD2 C 11.662 -9.935 1.996 1.00 . A A . 81 PHE CD2 1 1
19 19052 1 1 122 PHE CE1 C 12.679 -12.491 1.825 1.00 . A A . 81 PHE CE1 1 1
19 19053 1 1 122 PHE CE2 C 10.874 -11.013 2.340 1.00 . A A . 81 PHE CE2 1 1
19 19054 1 1 122 PHE CG C 12.965 -10.122 1.565 1.00 . A A . 81 PHE CG 1 1
19 19055 1 1 122 PHE CZ C 11.382 -12.293 2.255 1.00 . A A . 81 PHE CZ 1 1
19 19056 1 1 122 PHE H H 13.188 -7.321 3.423 1.00 . A A . 81 PHE H 1 1
19 19057 1 1 122 PHE HA H 15.366 -9.158 2.660 1.00 . A A . 81 PHE HA 1 1
19 19058 1 1 122 PHE HB2 H 13.169 -8.172 0.824 1.00 . A A . 81 PHE HB2 1 1
19 19059 1 1 122 PHE HB3 H 14.479 -9.265 0.393 1.00 . A A . 81 PHE HB3 1 1
19 19060 1 1 122 PHE HD1 H 14.478 -11.565 1.144 1.00 . A A . 81 PHE HD1 1 1
19 19061 1 1 122 PHE HD2 H 11.267 -8.933 2.066 1.00 . A A . 81 PHE HD2 1 1
19 19062 1 1 122 PHE HE1 H 13.080 -13.492 1.758 1.00 . A A . 81 PHE HE1 1 1
19 19063 1 1 122 PHE HE2 H 9.860 -10.856 2.676 1.00 . A A . 81 PHE HE2 1 1
19 19064 1 1 122 PHE HZ H 10.766 -13.138 2.522 1.00 . A A . 81 PHE HZ 1 1
19 19065 1 1 122 PHE N N 13.815 -8.076 3.491 1.00 . A A . 81 PHE N 1 1
19 19066 1 1 122 PHE O O 16.615 -7.013 2.173 1.00 . A A . 81 PHE O 1 1
19 19067 1 1 123 GLY C C 15.687 -5.442 -0.965 1.00 . A A . 82 GLY C 1 1
19 19068 1 1 123 GLY CA C 15.404 -5.188 0.500 1.00 . A A . 82 GLY CA 1 1
19 19069 1 1 123 GLY H H 13.803 -6.484 0.952 1.00 . A A . 82 GLY H 1 1
19 19070 1 1 123 GLY HA2 H 14.761 -4.324 0.595 1.00 . A A . 82 GLY HA2 1 1
19 19071 1 1 123 GLY HA3 H 16.335 -4.995 1.012 1.00 . A A . 82 GLY HA3 1 1
19 19072 1 1 123 GLY N N 14.756 -6.328 1.109 1.00 . A A . 82 GLY N 1 1
19 19073 1 1 123 GLY O O 14.997 -6.299 -1.562 1.00 . A A . 82 GLY O 1 1
19 19074 1 1 123 GLY OXT O 16.607 -4.809 -1.523 1.00 . A A . 82 GLY OXT 1 1
19 19075 2 2 1 ZN ZN ZN -11.260 -6.917 4.426 1.00 . B A . 101 ZN ZN 1 1
19 19076 3 2 1 ZN ZN ZN 5.172 -2.501 8.255 1.00 . C A . 102 ZN ZN 1 1
20 19077 1 1 59 LEU C C -24.306 -7.588 -1.948 1.00 . A A . 18 LEU C 1 1
20 19078 1 1 59 LEU CA C -25.492 -7.115 -2.783 1.00 . A A . 18 LEU CA 1 1
20 19079 1 1 59 LEU CB C -26.801 -7.625 -2.177 1.00 . A A . 18 LEU CB 1 1
20 19080 1 1 59 LEU CD1 C -29.140 -7.172 -1.394 1.00 . A A . 18 LEU CD1 1 1
20 19081 1 1 59 LEU CD2 C -27.489 -5.299 -1.515 1.00 . A A . 18 LEU CD2 1 1
20 19082 1 1 59 LEU CG C -27.946 -6.607 -2.147 1.00 . A A . 18 LEU CG 1 1
20 19083 1 1 59 LEU H H -25.913 -8.304 -4.491 1.00 . A A . 18 LEU H 1 1
20 19084 1 1 59 LEU HA H -25.504 -6.035 -2.782 1.00 . A A . 18 LEU HA 1 1
20 19085 1 1 59 LEU HB2 H -27.125 -8.485 -2.748 1.00 . A A . 18 LEU HB2 1 1
20 19086 1 1 59 LEU HB3 H -26.603 -7.942 -1.163 1.00 . A A . 18 LEU HB3 1 1
20 19087 1 1 59 LEU HD11 H -29.314 -6.587 -0.503 1.00 . A A . 18 LEU HD11 1 1
20 19088 1 1 59 LEU HD12 H -30.015 -7.132 -2.026 1.00 . A A . 18 LEU HD12 1 1
20 19089 1 1 59 LEU HD13 H -28.940 -8.196 -1.119 1.00 . A A . 18 LEU HD13 1 1
20 19090 1 1 59 LEU HD21 H -28.156 -4.504 -1.810 1.00 . A A . 18 LEU HD21 1 1
20 19091 1 1 59 LEU HD22 H -27.498 -5.396 -0.439 1.00 . A A . 18 LEU HD22 1 1
20 19092 1 1 59 LEU HD23 H -26.487 -5.071 -1.848 1.00 . A A . 18 LEU HD23 1 1
20 19093 1 1 59 LEU HG H -28.260 -6.398 -3.161 1.00 . A A . 18 LEU HG 1 1
20 19094 1 1 59 LEU N N -25.361 -7.557 -4.171 1.00 . A A . 18 LEU N 1 1
20 19095 1 1 59 LEU O O -24.184 -7.249 -0.772 1.00 . A A . 18 LEU O 1 1
20 19096 1 1 60 SER C C -21.079 -7.864 -2.266 1.00 . A A . 19 SER C 1 1
20 19097 1 1 60 SER CA C -22.214 -8.825 -1.931 1.00 . A A . 19 SER CA 1 1
20 19098 1 1 60 SER CB C -21.873 -10.235 -2.408 1.00 . A A . 19 SER CB 1 1
20 19099 1 1 60 SER H H -23.620 -8.653 -3.489 1.00 . A A . 19 SER H 1 1
20 19100 1 1 60 SER HA H -22.369 -8.833 -0.863 1.00 . A A . 19 SER HA 1 1
20 19101 1 1 60 SER HB2 H -20.836 -10.271 -2.711 1.00 . A A . 19 SER HB2 1 1
20 19102 1 1 60 SER HB3 H -22.040 -10.937 -1.604 1.00 . A A . 19 SER HB3 1 1
20 19103 1 1 60 SER HG H -22.137 -10.985 -4.204 1.00 . A A . 19 SER HG 1 1
20 19104 1 1 60 SER N N -23.436 -8.372 -2.570 1.00 . A A . 19 SER N 1 1
20 19105 1 1 60 SER O O -19.946 -8.034 -1.811 1.00 . A A . 19 SER O 1 1
20 19106 1 1 60 SER OG O -22.688 -10.599 -3.513 1.00 . A A . 19 SER OG 1 1
20 19107 1 1 61 TRP C C -19.204 -6.462 -4.087 1.00 . A A . 20 TRP C 1 1
20 19108 1 1 61 TRP CA C -20.469 -5.831 -3.510 1.00 . A A . 20 TRP CA 1 1
20 19109 1 1 61 TRP CB C -20.111 -4.872 -2.363 1.00 . A A . 20 TRP CB 1 1
20 19110 1 1 61 TRP CD1 C -22.511 -4.216 -1.724 1.00 . A A . 20 TRP CD1 1 1
20 19111 1 1 61 TRP CD2 C -21.196 -4.719 0.013 1.00 . A A . 20 TRP CD2 1 1
20 19112 1 1 61 TRP CE2 C -22.470 -4.380 0.501 1.00 . A A . 20 TRP CE2 1 1
20 19113 1 1 61 TRP CE3 C -20.199 -5.075 0.921 1.00 . A A . 20 TRP CE3 1 1
20 19114 1 1 61 TRP CG C -21.242 -4.609 -1.411 1.00 . A A . 20 TRP CG 1 1
20 19115 1 1 61 TRP CH2 C -21.776 -4.735 2.727 1.00 . A A . 20 TRP CH2 1 1
20 19116 1 1 61 TRP CZ2 C -22.771 -4.383 1.857 1.00 . A A . 20 TRP CZ2 1 1
20 19117 1 1 61 TRP CZ3 C -20.497 -5.077 2.269 1.00 . A A . 20 TRP CZ3 1 1
20 19118 1 1 61 TRP H H -22.344 -6.802 -3.384 1.00 . A A . 20 TRP H 1 1
20 19119 1 1 61 TRP HA H -20.950 -5.267 -4.292 1.00 . A A . 20 TRP HA 1 1
20 19120 1 1 61 TRP HB2 H -19.295 -5.293 -1.794 1.00 . A A . 20 TRP HB2 1 1
20 19121 1 1 61 TRP HB3 H -19.801 -3.926 -2.780 1.00 . A A . 20 TRP HB3 1 1
20 19122 1 1 61 TRP HD1 H -22.866 -4.045 -2.729 1.00 . A A . 20 TRP HD1 1 1
20 19123 1 1 61 TRP HE1 H -24.197 -3.808 -0.539 1.00 . A A . 20 TRP HE1 1 1
20 19124 1 1 61 TRP HE3 H -19.207 -5.345 0.583 1.00 . A A . 20 TRP HE3 1 1
20 19125 1 1 61 TRP HH2 H -21.964 -4.751 3.790 1.00 . A A . 20 TRP HH2 1 1
20 19126 1 1 61 TRP HZ2 H -23.754 -4.121 2.223 1.00 . A A . 20 TRP HZ2 1 1
20 19127 1 1 61 TRP HZ3 H -19.737 -5.349 2.987 1.00 . A A . 20 TRP HZ3 1 1
20 19128 1 1 61 TRP N N -21.415 -6.857 -3.071 1.00 . A A . 20 TRP N 1 1
20 19129 1 1 61 TRP NE1 N -23.256 -4.077 -0.578 1.00 . A A . 20 TRP NE1 1 1
20 19130 1 1 61 TRP O O -19.246 -7.124 -5.124 1.00 . A A . 20 TRP O 1 1
20 19131 1 1 62 LYS C C -16.229 -7.701 -2.754 1.00 . A A . 21 LYS C 1 1
20 19132 1 1 62 LYS CA C -16.818 -6.816 -3.848 1.00 . A A . 21 LYS CA 1 1
20 19133 1 1 62 LYS CB C -15.839 -5.697 -4.230 1.00 . A A . 21 LYS CB 1 1
20 19134 1 1 62 LYS CD C -16.399 -5.296 -6.660 1.00 . A A . 21 LYS CD 1 1
20 19135 1 1 62 LYS CE C -16.766 -4.250 -7.703 1.00 . A A . 21 LYS CE 1 1
20 19136 1 1 62 LYS CG C -16.399 -4.711 -5.252 1.00 . A A . 21 LYS CG 1 1
20 19137 1 1 62 LYS H H -18.116 -5.741 -2.580 1.00 . A A . 21 LYS H 1 1
20 19138 1 1 62 LYS HA H -17.014 -7.425 -4.715 1.00 . A A . 21 LYS HA 1 1
20 19139 1 1 62 LYS HB2 H -15.574 -5.147 -3.340 1.00 . A A . 21 LYS HB2 1 1
20 19140 1 1 62 LYS HB3 H -14.948 -6.143 -4.645 1.00 . A A . 21 LYS HB3 1 1
20 19141 1 1 62 LYS HD2 H -15.415 -5.679 -6.879 1.00 . A A . 21 LYS HD2 1 1
20 19142 1 1 62 LYS HD3 H -17.118 -6.100 -6.703 1.00 . A A . 21 LYS HD3 1 1
20 19143 1 1 62 LYS HE2 H -17.839 -4.236 -7.815 1.00 . A A . 21 LYS HE2 1 1
20 19144 1 1 62 LYS HE3 H -16.430 -3.283 -7.356 1.00 . A A . 21 LYS HE3 1 1
20 19145 1 1 62 LYS HG2 H -17.412 -4.460 -4.979 1.00 . A A . 21 LYS HG2 1 1
20 19146 1 1 62 LYS HG3 H -15.791 -3.818 -5.243 1.00 . A A . 21 LYS HG3 1 1
20 19147 1 1 62 LYS HZ1 H -16.879 -4.826 -9.713 1.00 . A A . 21 LYS HZ1 1 1
20 19148 1 1 62 LYS HZ2 H -15.433 -5.287 -8.949 1.00 . A A . 21 LYS HZ2 1 1
20 19149 1 1 62 LYS HZ3 H -15.679 -3.669 -9.398 1.00 . A A . 21 LYS HZ3 1 1
20 19150 1 1 62 LYS N N -18.085 -6.262 -3.408 1.00 . A A . 21 LYS N 1 1
20 19151 1 1 62 LYS NZ N -16.146 -4.530 -9.030 1.00 . A A . 21 LYS NZ 1 1
20 19152 1 1 62 LYS O O -16.169 -7.304 -1.591 1.00 . A A . 21 LYS O 1 1
20 19153 1 1 63 ARG C C -13.840 -9.568 -1.834 1.00 . A A . 22 ARG C 1 1
20 19154 1 1 63 ARG CA C -15.293 -9.872 -2.180 1.00 . A A . 22 ARG CA 1 1
20 19155 1 1 63 ARG CB C -15.403 -11.284 -2.758 1.00 . A A . 22 ARG CB 1 1
20 19156 1 1 63 ARG CD C -15.873 -12.390 -0.550 1.00 . A A . 22 ARG CD 1 1
20 19157 1 1 63 ARG CG C -16.341 -12.193 -1.982 1.00 . A A . 22 ARG CG 1 1
20 19158 1 1 63 ARG CZ C -16.248 -14.746 0.091 1.00 . A A . 22 ARG CZ 1 1
20 19159 1 1 63 ARG H H -15.861 -9.143 -4.080 1.00 . A A . 22 ARG H 1 1
20 19160 1 1 63 ARG HA H -15.887 -9.811 -1.282 1.00 . A A . 22 ARG HA 1 1
20 19161 1 1 63 ARG HB2 H -15.763 -11.214 -3.774 1.00 . A A . 22 ARG HB2 1 1
20 19162 1 1 63 ARG HB3 H -14.422 -11.735 -2.765 1.00 . A A . 22 ARG HB3 1 1
20 19163 1 1 63 ARG HD2 H -15.047 -11.720 -0.357 1.00 . A A . 22 ARG HD2 1 1
20 19164 1 1 63 ARG HD3 H -16.688 -12.153 0.117 1.00 . A A . 22 ARG HD3 1 1
20 19165 1 1 63 ARG HE H -14.474 -13.958 -0.424 1.00 . A A . 22 ARG HE 1 1
20 19166 1 1 63 ARG HG2 H -17.325 -11.753 -1.970 1.00 . A A . 22 ARG HG2 1 1
20 19167 1 1 63 ARG HG3 H -16.381 -13.154 -2.473 1.00 . A A . 22 ARG HG3 1 1
20 19168 1 1 63 ARG HH11 H -17.916 -13.601 0.115 1.00 . A A . 22 ARG HH11 1 1
20 19169 1 1 63 ARG HH12 H -18.160 -15.263 0.549 1.00 . A A . 22 ARG HH12 1 1
20 19170 1 1 63 ARG HH21 H -14.782 -16.145 0.162 1.00 . A A . 22 ARG HH21 1 1
20 19171 1 1 63 ARG HH22 H -16.367 -16.704 0.617 1.00 . A A . 22 ARG HH22 1 1
20 19172 1 1 63 ARG N N -15.816 -8.903 -3.133 1.00 . A A . 22 ARG N 1 1
20 19173 1 1 63 ARG NE N -15.437 -13.762 -0.299 1.00 . A A . 22 ARG NE 1 1
20 19174 1 1 63 ARG NH1 N -17.544 -14.515 0.267 1.00 . A A . 22 ARG NH1 1 1
20 19175 1 1 63 ARG NH2 N -15.762 -15.962 0.299 1.00 . A A . 22 ARG NH2 1 1
20 19176 1 1 63 ARG O O -12.997 -9.441 -2.724 1.00 . A A . 22 ARG O 1 1
20 19177 1 1 64 CYS C C -11.403 -10.485 -0.027 1.00 . A A . 23 CYS C 1 1
20 19178 1 1 64 CYS CA C -12.209 -9.193 -0.074 1.00 . A A . 23 CYS CA 1 1
20 19179 1 1 64 CYS CB C -12.244 -8.548 1.316 1.00 . A A . 23 CYS CB 1 1
20 19180 1 1 64 CYS H H -14.279 -9.551 0.119 1.00 . A A . 23 CYS H 1 1
20 19181 1 1 64 CYS HA H -11.740 -8.512 -0.767 1.00 . A A . 23 CYS HA 1 1
20 19182 1 1 64 CYS HB2 H -12.727 -7.586 1.242 1.00 . A A . 23 CYS HB2 1 1
20 19183 1 1 64 CYS HB3 H -12.810 -9.181 1.984 1.00 . A A . 23 CYS HB3 1 1
20 19184 1 1 64 CYS N N -13.558 -9.453 -0.542 1.00 . A A . 23 CYS N 1 1
20 19185 1 1 64 CYS O O -11.959 -11.577 0.113 1.00 . A A . 23 CYS O 1 1
20 19186 1 1 64 CYS SG S -10.603 -8.282 2.066 1.00 . A A . 23 CYS SG 1 1
20 19187 1 1 65 ALA C C -8.477 -11.520 1.266 1.00 . A A . 24 ALA C 1 1
20 19188 1 1 65 ALA CA C -9.204 -11.499 -0.071 1.00 . A A . 24 ALA CA 1 1
20 19189 1 1 65 ALA CB C -8.209 -11.465 -1.218 1.00 . A A . 24 ALA CB 1 1
20 19190 1 1 65 ALA H H -9.716 -9.453 -0.265 1.00 . A A . 24 ALA H 1 1
20 19191 1 1 65 ALA HA H -9.802 -12.397 -0.165 1.00 . A A . 24 ALA HA 1 1
20 19192 1 1 65 ALA HB1 H -8.692 -11.804 -2.122 1.00 . A A . 24 ALA HB1 1 1
20 19193 1 1 65 ALA HB2 H -7.855 -10.453 -1.356 1.00 . A A . 24 ALA HB2 1 1
20 19194 1 1 65 ALA HB3 H -7.376 -12.110 -0.990 1.00 . A A . 24 ALA HB3 1 1
20 19195 1 1 65 ALA N N -10.095 -10.353 -0.144 1.00 . A A . 24 ALA N 1 1
20 19196 1 1 65 ALA O O -7.761 -12.470 1.586 1.00 . A A . 24 ALA O 1 1
20 19197 1 1 66 GLY C C -8.766 -10.962 4.459 1.00 . A A . 25 GLY C 1 1
20 19198 1 1 66 GLY CA C -8.004 -10.328 3.312 1.00 . A A . 25 GLY CA 1 1
20 19199 1 1 66 GLY H H -9.335 -9.782 1.763 1.00 . A A . 25 GLY H 1 1
20 19200 1 1 66 GLY HA2 H -7.031 -10.793 3.236 1.00 . A A . 25 GLY HA2 1 1
20 19201 1 1 66 GLY HA3 H -7.875 -9.277 3.520 1.00 . A A . 25 GLY HA3 1 1
20 19202 1 1 66 GLY N N -8.688 -10.471 2.048 1.00 . A A . 25 GLY N 1 1
20 19203 1 1 66 GLY O O -8.237 -11.835 5.151 1.00 . A A . 25 GLY O 1 1
20 19204 1 1 67 CYS C C -11.687 -12.206 5.349 1.00 . A A . 26 CYS C 1 1
20 19205 1 1 67 CYS CA C -10.802 -11.043 5.775 1.00 . A A . 26 CYS CA 1 1
20 19206 1 1 67 CYS CB C -11.641 -9.921 6.406 1.00 . A A . 26 CYS CB 1 1
20 19207 1 1 67 CYS H H -10.426 -9.938 4.009 1.00 . A A . 26 CYS H 1 1
20 19208 1 1 67 CYS HA H -10.105 -11.407 6.515 1.00 . A A . 26 CYS HA 1 1
20 19209 1 1 67 CYS HB2 H -12.382 -10.363 7.055 1.00 . A A . 26 CYS HB2 1 1
20 19210 1 1 67 CYS HB3 H -10.991 -9.291 6.995 1.00 . A A . 26 CYS HB3 1 1
20 19211 1 1 67 CYS N N -10.019 -10.553 4.650 1.00 . A A . 26 CYS N 1 1
20 19212 1 1 67 CYS O O -12.039 -13.061 6.162 1.00 . A A . 26 CYS O 1 1
20 19213 1 1 67 CYS SG S -12.523 -8.845 5.225 1.00 . A A . 26 CYS SG 1 1
20 19214 1 1 68 GLY C C -14.315 -12.898 3.480 1.00 . A A . 27 GLY C 1 1
20 19215 1 1 68 GLY CA C -12.862 -13.310 3.562 1.00 . A A . 27 GLY CA 1 1
20 19216 1 1 68 GLY H H -11.720 -11.533 3.471 1.00 . A A . 27 GLY H 1 1
20 19217 1 1 68 GLY HA2 H -12.517 -13.584 2.575 1.00 . A A . 27 GLY HA2 1 1
20 19218 1 1 68 GLY HA3 H -12.775 -14.166 4.215 1.00 . A A . 27 GLY HA3 1 1
20 19219 1 1 68 GLY N N -12.030 -12.242 4.072 1.00 . A A . 27 GLY N 1 1
20 19220 1 1 68 GLY O O -15.182 -13.700 3.132 1.00 . A A . 27 GLY O 1 1
20 19221 1 1 69 GLY C C -16.026 -10.196 2.504 1.00 . A A . 28 GLY C 1 1
20 19222 1 1 69 GLY CA C -15.920 -11.121 3.693 1.00 . A A . 28 GLY CA 1 1
20 19223 1 1 69 GLY H H -13.860 -11.074 4.155 1.00 . A A . 28 GLY H 1 1
20 19224 1 1 69 GLY HA2 H -16.614 -11.940 3.570 1.00 . A A . 28 GLY HA2 1 1
20 19225 1 1 69 GLY HA3 H -16.171 -10.574 4.589 1.00 . A A . 28 GLY HA3 1 1
20 19226 1 1 69 GLY N N -14.583 -11.649 3.819 1.00 . A A . 28 GLY N 1 1
20 19227 1 1 69 GLY O O -15.206 -10.258 1.589 1.00 . A A . 28 GLY O 1 1
20 19228 1 1 70 LYS C C -16.649 -7.018 1.915 1.00 . A A . 29 LYS C 1 1
20 19229 1 1 70 LYS CA C -17.173 -8.362 1.441 1.00 . A A . 29 LYS CA 1 1
20 19230 1 1 70 LYS CB C -18.631 -8.240 0.994 1.00 . A A . 29 LYS CB 1 1
20 19231 1 1 70 LYS CD C -21.016 -8.851 1.463 1.00 . A A . 29 LYS CD 1 1
20 19232 1 1 70 LYS CE C -22.123 -8.658 2.484 1.00 . A A . 29 LYS CE 1 1
20 19233 1 1 70 LYS CG C -19.646 -8.595 2.067 1.00 . A A . 29 LYS CG 1 1
20 19234 1 1 70 LYS H H -17.672 -9.353 3.238 1.00 . A A . 29 LYS H 1 1
20 19235 1 1 70 LYS HA H -16.574 -8.691 0.604 1.00 . A A . 29 LYS HA 1 1
20 19236 1 1 70 LYS HB2 H -18.813 -7.221 0.685 1.00 . A A . 29 LYS HB2 1 1
20 19237 1 1 70 LYS HB3 H -18.790 -8.895 0.150 1.00 . A A . 29 LYS HB3 1 1
20 19238 1 1 70 LYS HD2 H -21.171 -8.165 0.645 1.00 . A A . 29 LYS HD2 1 1
20 19239 1 1 70 LYS HD3 H -21.052 -9.869 1.094 1.00 . A A . 29 LYS HD3 1 1
20 19240 1 1 70 LYS HE2 H -22.224 -7.601 2.690 1.00 . A A . 29 LYS HE2 1 1
20 19241 1 1 70 LYS HE3 H -23.045 -9.033 2.070 1.00 . A A . 29 LYS HE3 1 1
20 19242 1 1 70 LYS HG2 H -19.320 -9.489 2.581 1.00 . A A . 29 LYS HG2 1 1
20 19243 1 1 70 LYS HG3 H -19.717 -7.776 2.770 1.00 . A A . 29 LYS HG3 1 1
20 19244 1 1 70 LYS HZ1 H -21.592 -8.687 4.504 1.00 . A A . 29 LYS HZ1 1 1
20 19245 1 1 70 LYS HZ2 H -21.036 -10.026 3.630 1.00 . A A . 29 LYS HZ2 1 1
20 19246 1 1 70 LYS HZ3 H -22.671 -9.921 4.057 1.00 . A A . 29 LYS HZ3 1 1
20 19247 1 1 70 LYS N N -17.028 -9.342 2.502 1.00 . A A . 29 LYS N 1 1
20 19248 1 1 70 LYS NZ N -21.835 -9.371 3.755 1.00 . A A . 29 LYS NZ 1 1
20 19249 1 1 70 LYS O O -16.667 -6.727 3.112 1.00 . A A . 29 LYS O 1 1
20 19250 1 1 71 ILE C C -16.713 -3.987 1.853 1.00 . A A . 30 ILE C 1 1
20 19251 1 1 71 ILE CA C -15.618 -4.910 1.329 1.00 . A A . 30 ILE CA 1 1
20 19252 1 1 71 ILE CB C -14.912 -4.264 0.115 1.00 . A A . 30 ILE CB 1 1
20 19253 1 1 71 ILE CD1 C -13.277 -4.997 -1.699 1.00 . A A . 30 ILE CD1 1 1
20 19254 1 1 71 ILE CG1 C -13.645 -5.050 -0.232 1.00 . A A . 30 ILE CG1 1 1
20 19255 1 1 71 ILE CG2 C -14.573 -2.804 0.393 1.00 . A A . 30 ILE CG2 1 1
20 19256 1 1 71 ILE H H -16.194 -6.487 0.042 1.00 . A A . 30 ILE H 1 1
20 19257 1 1 71 ILE HA H -14.884 -5.060 2.108 1.00 . A A . 30 ILE HA 1 1
20 19258 1 1 71 ILE HB H -15.587 -4.297 -0.727 1.00 . A A . 30 ILE HB 1 1
20 19259 1 1 71 ILE HD11 H -12.523 -4.241 -1.855 1.00 . A A . 30 ILE HD11 1 1
20 19260 1 1 71 ILE HD12 H -12.891 -5.958 -2.008 1.00 . A A . 30 ILE HD12 1 1
20 19261 1 1 71 ILE HD13 H -14.153 -4.758 -2.284 1.00 . A A . 30 ILE HD13 1 1
20 19262 1 1 71 ILE HG12 H -12.816 -4.649 0.331 1.00 . A A . 30 ILE HG12 1 1
20 19263 1 1 71 ILE HG13 H -13.788 -6.085 0.037 1.00 . A A . 30 ILE HG13 1 1
20 19264 1 1 71 ILE HG21 H -15.411 -2.324 0.875 1.00 . A A . 30 ILE HG21 1 1
20 19265 1 1 71 ILE HG22 H -13.707 -2.752 1.038 1.00 . A A . 30 ILE HG22 1 1
20 19266 1 1 71 ILE HG23 H -14.360 -2.304 -0.539 1.00 . A A . 30 ILE HG23 1 1
20 19267 1 1 71 ILE N N -16.171 -6.207 0.984 1.00 . A A . 30 ILE N 1 1
20 19268 1 1 71 ILE O O -17.564 -3.520 1.099 1.00 . A A . 30 ILE O 1 1
20 19269 1 1 72 ALA C C -17.022 -1.502 4.087 1.00 . A A . 31 ALA C 1 1
20 19270 1 1 72 ALA CA C -17.646 -2.860 3.797 1.00 . A A . 31 ALA CA 1 1
20 19271 1 1 72 ALA CB C -18.168 -3.499 5.076 1.00 . A A . 31 ALA CB 1 1
20 19272 1 1 72 ALA H H -15.988 -4.164 3.702 1.00 . A A . 31 ALA H 1 1
20 19273 1 1 72 ALA HA H -18.479 -2.727 3.121 1.00 . A A . 31 ALA HA 1 1
20 19274 1 1 72 ALA HB1 H -19.191 -3.192 5.239 1.00 . A A . 31 ALA HB1 1 1
20 19275 1 1 72 ALA HB2 H -18.126 -4.575 4.984 1.00 . A A . 31 ALA HB2 1 1
20 19276 1 1 72 ALA HB3 H -17.559 -3.185 5.911 1.00 . A A . 31 ALA HB3 1 1
20 19277 1 1 72 ALA N N -16.677 -3.736 3.154 1.00 . A A . 31 ALA N 1 1
20 19278 1 1 72 ALA O O -17.428 -0.793 5.010 1.00 . A A . 31 ALA O 1 1
20 19279 1 1 73 ASP C C -16.016 1.175 2.570 1.00 . A A . 32 ASP C 1 1
20 19280 1 1 73 ASP CA C -15.341 0.127 3.443 1.00 . A A . 32 ASP CA 1 1
20 19281 1 1 73 ASP CB C -13.874 -0.008 3.045 1.00 . A A . 32 ASP CB 1 1
20 19282 1 1 73 ASP CG C -12.955 0.806 3.925 1.00 . A A . 32 ASP CG 1 1
20 19283 1 1 73 ASP H H -15.729 -1.767 2.590 1.00 . A A . 32 ASP H 1 1
20 19284 1 1 73 ASP HA H -15.405 0.429 4.478 1.00 . A A . 32 ASP HA 1 1
20 19285 1 1 73 ASP HB2 H -13.583 -1.046 3.115 1.00 . A A . 32 ASP HB2 1 1
20 19286 1 1 73 ASP HB3 H -13.753 0.325 2.022 1.00 . A A . 32 ASP HB3 1 1
20 19287 1 1 73 ASP N N -16.018 -1.152 3.299 1.00 . A A . 32 ASP N 1 1
20 19288 1 1 73 ASP O O -17.105 0.945 2.043 1.00 . A A . 32 ASP O 1 1
20 19289 1 1 73 ASP OD1 O -13.131 2.036 3.998 1.00 . A A . 32 ASP OD1 1 1
20 19290 1 1 73 ASP OD2 O -12.051 0.212 4.553 1.00 . A A . 32 ASP OD2 1 1
20 19291 1 1 74 ARG C C -15.302 3.002 0.111 1.00 . A A . 33 ARG C 1 1
20 19292 1 1 74 ARG CA C -15.836 3.332 1.495 1.00 . A A . 33 ARG CA 1 1
20 19293 1 1 74 ARG CB C -15.374 4.733 1.914 1.00 . A A . 33 ARG CB 1 1
20 19294 1 1 74 ARG CD C -16.988 6.638 1.561 1.00 . A A . 33 ARG CD 1 1
20 19295 1 1 74 ARG CG C -15.844 5.830 0.973 1.00 . A A . 33 ARG CG 1 1
20 19296 1 1 74 ARG CZ C -19.257 6.104 0.728 1.00 . A A . 33 ARG CZ 1 1
20 19297 1 1 74 ARG H H -14.569 2.494 2.971 1.00 . A A . 33 ARG H 1 1
20 19298 1 1 74 ARG HA H -16.916 3.302 1.470 1.00 . A A . 33 ARG HA 1 1
20 19299 1 1 74 ARG HB2 H -15.748 4.948 2.904 1.00 . A A . 33 ARG HB2 1 1
20 19300 1 1 74 ARG HB3 H -14.294 4.751 1.933 1.00 . A A . 33 ARG HB3 1 1
20 19301 1 1 74 ARG HD2 H -17.336 6.148 2.460 1.00 . A A . 33 ARG HD2 1 1
20 19302 1 1 74 ARG HD3 H -16.620 7.622 1.804 1.00 . A A . 33 ARG HD3 1 1
20 19303 1 1 74 ARG HE H -17.971 7.366 -0.155 1.00 . A A . 33 ARG HE 1 1
20 19304 1 1 74 ARG HG2 H -15.017 6.495 0.772 1.00 . A A . 33 ARG HG2 1 1
20 19305 1 1 74 ARG HG3 H -16.174 5.378 0.048 1.00 . A A . 33 ARG HG3 1 1
20 19306 1 1 74 ARG HH11 H -18.807 5.267 2.516 1.00 . A A . 33 ARG HH11 1 1
20 19307 1 1 74 ARG HH12 H -20.363 4.843 1.873 1.00 . A A . 33 ARG HH12 1 1
20 19308 1 1 74 ARG HH21 H -20.017 6.815 -1.021 1.00 . A A . 33 ARG HH21 1 1
20 19309 1 1 74 ARG HH22 H -21.055 5.719 -0.145 1.00 . A A . 33 ARG HH22 1 1
20 19310 1 1 74 ARG N N -15.376 2.324 2.431 1.00 . A A . 33 ARG N 1 1
20 19311 1 1 74 ARG NE N -18.102 6.765 0.618 1.00 . A A . 33 ARG NE 1 1
20 19312 1 1 74 ARG NH1 N -19.492 5.345 1.790 1.00 . A A . 33 ARG NH1 1 1
20 19313 1 1 74 ARG NH2 N -20.184 6.223 -0.218 1.00 . A A . 33 ARG NH2 1 1
20 19314 1 1 74 ARG O O -16.055 2.616 -0.781 1.00 . A A . 33 ARG O 1 1
20 19315 1 1 75 PHE C C -12.610 1.534 -1.244 1.00 . A A . 34 PHE C 1 1
20 19316 1 1 75 PHE CA C -13.348 2.863 -1.314 1.00 . A A . 34 PHE CA 1 1
20 19317 1 1 75 PHE CB C -12.386 3.991 -1.680 1.00 . A A . 34 PHE CB 1 1
20 19318 1 1 75 PHE CD1 C -14.102 5.740 -2.162 1.00 . A A . 34 PHE CD1 1 1
20 19319 1 1 75 PHE CD2 C -12.522 5.204 -3.863 1.00 . A A . 34 PHE CD2 1 1
20 19320 1 1 75 PHE CE1 C -14.695 6.659 -2.996 1.00 . A A . 34 PHE CE1 1 1
20 19321 1 1 75 PHE CE2 C -13.116 6.117 -4.706 1.00 . A A . 34 PHE CE2 1 1
20 19322 1 1 75 PHE CG C -13.009 5.004 -2.585 1.00 . A A . 34 PHE CG 1 1
20 19323 1 1 75 PHE CZ C -14.201 6.847 -4.272 1.00 . A A . 34 PHE CZ 1 1
20 19324 1 1 75 PHE H H -13.457 3.472 0.696 1.00 . A A . 34 PHE H 1 1
20 19325 1 1 75 PHE HA H -14.114 2.795 -2.071 1.00 . A A . 34 PHE HA 1 1
20 19326 1 1 75 PHE HB2 H -12.073 4.497 -0.780 1.00 . A A . 34 PHE HB2 1 1
20 19327 1 1 75 PHE HB3 H -11.522 3.579 -2.180 1.00 . A A . 34 PHE HB3 1 1
20 19328 1 1 75 PHE HD1 H -14.487 5.594 -1.160 1.00 . A A . 34 PHE HD1 1 1
20 19329 1 1 75 PHE HD2 H -11.669 4.634 -4.201 1.00 . A A . 34 PHE HD2 1 1
20 19330 1 1 75 PHE HE1 H -15.544 7.227 -2.650 1.00 . A A . 34 PHE HE1 1 1
20 19331 1 1 75 PHE HE2 H -12.730 6.263 -5.705 1.00 . A A . 34 PHE HE2 1 1
20 19332 1 1 75 PHE HZ H -14.669 7.557 -4.937 1.00 . A A . 34 PHE HZ 1 1
20 19333 1 1 75 PHE N N -14.000 3.160 -0.057 1.00 . A A . 34 PHE N 1 1
20 19334 1 1 75 PHE O O -12.051 1.179 -0.203 1.00 . A A . 34 PHE O 1 1
20 19335 1 1 76 LEU C C -10.564 -0.194 -3.186 1.00 . A A . 35 LEU C 1 1
20 19336 1 1 76 LEU CA C -11.854 -0.436 -2.421 1.00 . A A . 35 LEU CA 1 1
20 19337 1 1 76 LEU CB C -12.671 -1.551 -3.074 1.00 . A A . 35 LEU CB 1 1
20 19338 1 1 76 LEU CD1 C -12.210 -2.287 -5.424 1.00 . A A . 35 LEU CD1 1 1
20 19339 1 1 76 LEU CD2 C -14.505 -1.574 -4.768 1.00 . A A . 35 LEU CD2 1 1
20 19340 1 1 76 LEU CG C -13.021 -1.347 -4.549 1.00 . A A . 35 LEU CG 1 1
20 19341 1 1 76 LEU H H -13.143 1.089 -3.115 1.00 . A A . 35 LEU H 1 1
20 19342 1 1 76 LEU HA H -11.603 -0.732 -1.412 1.00 . A A . 35 LEU HA 1 1
20 19343 1 1 76 LEU HB2 H -12.113 -2.471 -2.983 1.00 . A A . 35 LEU HB2 1 1
20 19344 1 1 76 LEU HB3 H -13.593 -1.658 -2.523 1.00 . A A . 35 LEU HB3 1 1
20 19345 1 1 76 LEU HD11 H -11.941 -3.166 -4.858 1.00 . A A . 35 LEU HD11 1 1
20 19346 1 1 76 LEU HD12 H -12.798 -2.579 -6.282 1.00 . A A . 35 LEU HD12 1 1
20 19347 1 1 76 LEU HD13 H -11.312 -1.785 -5.756 1.00 . A A . 35 LEU HD13 1 1
20 19348 1 1 76 LEU HD21 H -15.006 -0.621 -4.849 1.00 . A A . 35 LEU HD21 1 1
20 19349 1 1 76 LEU HD22 H -14.652 -2.140 -5.676 1.00 . A A . 35 LEU HD22 1 1
20 19350 1 1 76 LEU HD23 H -14.910 -2.125 -3.930 1.00 . A A . 35 LEU HD23 1 1
20 19351 1 1 76 LEU HG H -12.787 -0.331 -4.836 1.00 . A A . 35 LEU HG 1 1
20 19352 1 1 76 LEU N N -12.619 0.795 -2.340 1.00 . A A . 35 LEU N 1 1
20 19353 1 1 76 LEU O O -10.508 0.663 -4.071 1.00 . A A . 35 LEU O 1 1
20 19354 1 1 77 LEU C C -7.698 -2.028 -4.064 1.00 . A A . 36 LEU C 1 1
20 19355 1 1 77 LEU CA C -8.216 -0.743 -3.427 1.00 . A A . 36 LEU CA 1 1
20 19356 1 1 77 LEU CB C -7.231 -0.247 -2.362 1.00 . A A . 36 LEU CB 1 1
20 19357 1 1 77 LEU CD1 C -7.904 0.460 -0.051 1.00 . A A . 36 LEU CD1 1 1
20 19358 1 1 77 LEU CD2 C -6.791 2.097 -1.582 1.00 . A A . 36 LEU CD2 1 1
20 19359 1 1 77 LEU CG C -7.737 0.907 -1.494 1.00 . A A . 36 LEU CG 1 1
20 19360 1 1 77 LEU H H -9.661 -1.671 -2.191 1.00 . A A . 36 LEU H 1 1
20 19361 1 1 77 LEU HA H -8.311 0.011 -4.194 1.00 . A A . 36 LEU HA 1 1
20 19362 1 1 77 LEU HB2 H -6.986 -1.078 -1.715 1.00 . A A . 36 LEU HB2 1 1
20 19363 1 1 77 LEU HB3 H -6.329 0.076 -2.860 1.00 . A A . 36 LEU HB3 1 1
20 19364 1 1 77 LEU HD11 H -7.824 -0.617 0.005 1.00 . A A . 36 LEU HD11 1 1
20 19365 1 1 77 LEU HD12 H -7.132 0.908 0.556 1.00 . A A . 36 LEU HD12 1 1
20 19366 1 1 77 LEU HD13 H -8.872 0.769 0.313 1.00 . A A . 36 LEU HD13 1 1
20 19367 1 1 77 LEU HD21 H -5.958 1.850 -2.227 1.00 . A A . 36 LEU HD21 1 1
20 19368 1 1 77 LEU HD22 H -7.318 2.949 -1.987 1.00 . A A . 36 LEU HD22 1 1
20 19369 1 1 77 LEU HD23 H -6.424 2.340 -0.594 1.00 . A A . 36 LEU HD23 1 1
20 19370 1 1 77 LEU HG H -8.706 1.223 -1.857 1.00 . A A . 36 LEU HG 1 1
20 19371 1 1 77 LEU N N -9.531 -0.946 -2.844 1.00 . A A . 36 LEU N 1 1
20 19372 1 1 77 LEU O O -8.209 -3.117 -3.794 1.00 . A A . 36 LEU O 1 1
20 19373 1 1 78 TYR C C -4.642 -3.194 -5.068 1.00 . A A . 37 TYR C 1 1
20 19374 1 1 78 TYR CA C -6.065 -3.017 -5.576 1.00 . A A . 37 TYR CA 1 1
20 19375 1 1 78 TYR CB C -6.034 -2.797 -7.091 1.00 . A A . 37 TYR CB 1 1
20 19376 1 1 78 TYR CD1 C -7.085 -5.012 -7.714 1.00 . A A . 37 TYR CD1 1 1
20 19377 1 1 78 TYR CD2 C -7.913 -3.040 -8.757 1.00 . A A . 37 TYR CD2 1 1
20 19378 1 1 78 TYR CE1 C -7.992 -5.774 -8.424 1.00 . A A . 37 TYR CE1 1 1
20 19379 1 1 78 TYR CE2 C -8.824 -3.794 -9.471 1.00 . A A . 37 TYR CE2 1 1
20 19380 1 1 78 TYR CG C -7.029 -3.633 -7.868 1.00 . A A . 37 TYR CG 1 1
20 19381 1 1 78 TYR CZ C -8.859 -5.162 -9.301 1.00 . A A . 37 TYR CZ 1 1
20 19382 1 1 78 TYR H H -6.370 -0.983 -5.113 1.00 . A A . 37 TYR H 1 1
20 19383 1 1 78 TYR HA H -6.637 -3.903 -5.353 1.00 . A A . 37 TYR HA 1 1
20 19384 1 1 78 TYR HB2 H -6.248 -1.759 -7.297 1.00 . A A . 37 TYR HB2 1 1
20 19385 1 1 78 TYR HB3 H -5.045 -3.033 -7.457 1.00 . A A . 37 TYR HB3 1 1
20 19386 1 1 78 TYR HD1 H -6.404 -5.491 -7.025 1.00 . A A . 37 TYR HD1 1 1
20 19387 1 1 78 TYR HD2 H -7.882 -1.967 -8.888 1.00 . A A . 37 TYR HD2 1 1
20 19388 1 1 78 TYR HE1 H -8.021 -6.844 -8.287 1.00 . A A . 37 TYR HE1 1 1
20 19389 1 1 78 TYR HE2 H -9.503 -3.309 -10.157 1.00 . A A . 37 TYR HE2 1 1
20 19390 1 1 78 TYR HH H -9.279 -6.598 -10.513 1.00 . A A . 37 TYR HH 1 1
20 19391 1 1 78 TYR N N -6.696 -1.885 -4.916 1.00 . A A . 37 TYR N 1 1
20 19392 1 1 78 TYR O O -3.988 -2.226 -4.687 1.00 . A A . 37 TYR O 1 1
20 19393 1 1 78 TYR OH O -9.760 -5.921 -10.012 1.00 . A A . 37 TYR OH 1 1
20 19394 1 1 79 ALA C C -2.286 -5.879 -5.566 1.00 . A A . 38 ALA C 1 1
20 19395 1 1 79 ALA CA C -2.797 -4.737 -4.701 1.00 . A A . 38 ALA CA 1 1
20 19396 1 1 79 ALA CB C -2.676 -5.068 -3.218 1.00 . A A . 38 ALA CB 1 1
20 19397 1 1 79 ALA H H -4.778 -5.164 -5.303 1.00 . A A . 38 ALA H 1 1
20 19398 1 1 79 ALA HA H -2.201 -3.856 -4.901 1.00 . A A . 38 ALA HA 1 1
20 19399 1 1 79 ALA HB1 H -3.626 -5.424 -2.849 1.00 . A A . 38 ALA HB1 1 1
20 19400 1 1 79 ALA HB2 H -1.927 -5.833 -3.081 1.00 . A A . 38 ALA HB2 1 1
20 19401 1 1 79 ALA HB3 H -2.388 -4.180 -2.674 1.00 . A A . 38 ALA HB3 1 1
20 19402 1 1 79 ALA N N -4.178 -4.434 -5.057 1.00 . A A . 38 ALA N 1 1
20 19403 1 1 79 ALA O O -1.914 -5.666 -6.716 1.00 . A A . 38 ALA O 1 1
20 19404 1 1 80 MET C C -3.134 -8.760 -6.633 1.00 . A A . 39 MET C 1 1
20 19405 1 1 80 MET CA C -1.931 -8.269 -5.828 1.00 . A A . 39 MET CA 1 1
20 19406 1 1 80 MET CB C -1.366 -9.394 -4.946 1.00 . A A . 39 MET CB 1 1
20 19407 1 1 80 MET CE C -0.423 -8.684 -1.714 1.00 . A A . 39 MET CE 1 1
20 19408 1 1 80 MET CG C -2.145 -9.645 -3.664 1.00 . A A . 39 MET CG 1 1
20 19409 1 1 80 MET H H -2.555 -7.211 -4.098 1.00 . A A . 39 MET H 1 1
20 19410 1 1 80 MET HA H -1.167 -7.953 -6.524 1.00 . A A . 39 MET HA 1 1
20 19411 1 1 80 MET HB2 H -1.359 -10.311 -5.519 1.00 . A A . 39 MET HB2 1 1
20 19412 1 1 80 MET HB3 H -0.349 -9.144 -4.679 1.00 . A A . 39 MET HB3 1 1
20 19413 1 1 80 MET HE1 H 0.197 -8.238 -2.480 1.00 . A A . 39 MET HE1 1 1
20 19414 1 1 80 MET HE2 H -1.230 -8.011 -1.468 1.00 . A A . 39 MET HE2 1 1
20 19415 1 1 80 MET HE3 H 0.173 -8.870 -0.833 1.00 . A A . 39 MET HE3 1 1
20 19416 1 1 80 MET HG2 H -2.617 -8.724 -3.357 1.00 . A A . 39 MET HG2 1 1
20 19417 1 1 80 MET HG3 H -2.905 -10.390 -3.859 1.00 . A A . 39 MET HG3 1 1
20 19418 1 1 80 MET N N -2.302 -7.098 -5.036 1.00 . A A . 39 MET N 1 1
20 19419 1 1 80 MET O O -3.518 -9.929 -6.566 1.00 . A A . 39 MET O 1 1
20 19420 1 1 80 MET SD S -1.095 -10.230 -2.319 1.00 . A A . 39 MET SD 1 1
20 19421 1 1 81 ASP C C -6.053 -8.729 -7.513 1.00 . A A . 40 ASP C 1 1
20 19422 1 1 81 ASP CA C -4.878 -8.086 -8.250 1.00 . A A . 40 ASP CA 1 1
20 19423 1 1 81 ASP CB C -4.471 -8.939 -9.451 1.00 . A A . 40 ASP CB 1 1
20 19424 1 1 81 ASP CG C -4.927 -8.324 -10.757 1.00 . A A . 40 ASP CG 1 1
20 19425 1 1 81 ASP H H -3.358 -6.916 -7.357 1.00 . A A . 40 ASP H 1 1
20 19426 1 1 81 ASP HA H -5.210 -7.126 -8.620 1.00 . A A . 40 ASP HA 1 1
20 19427 1 1 81 ASP HB2 H -3.396 -9.036 -9.472 1.00 . A A . 40 ASP HB2 1 1
20 19428 1 1 81 ASP HB3 H -4.917 -9.918 -9.358 1.00 . A A . 40 ASP HB3 1 1
20 19429 1 1 81 ASP N N -3.728 -7.828 -7.378 1.00 . A A . 40 ASP N 1 1
20 19430 1 1 81 ASP O O -6.838 -9.468 -8.102 1.00 . A A . 40 ASP O 1 1
20 19431 1 1 81 ASP OD1 O -4.441 -7.222 -11.102 1.00 . A A . 40 ASP OD1 1 1
20 19432 1 1 81 ASP OD2 O -5.775 -8.929 -11.442 1.00 . A A . 40 ASP OD2 1 1
20 19433 1 1 82 SER C C -8.086 -7.618 -5.007 1.00 . A A . 41 SER C 1 1
20 19434 1 1 82 SER CA C -7.326 -8.863 -5.456 1.00 . A A . 41 SER CA 1 1
20 19435 1 1 82 SER CB C -6.894 -9.696 -4.250 1.00 . A A . 41 SER CB 1 1
20 19436 1 1 82 SER H H -5.427 -8.002 -5.767 1.00 . A A . 41 SER H 1 1
20 19437 1 1 82 SER HA H -7.962 -9.457 -6.096 1.00 . A A . 41 SER HA 1 1
20 19438 1 1 82 SER HB2 H -7.007 -9.108 -3.350 1.00 . A A . 41 SER HB2 1 1
20 19439 1 1 82 SER HB3 H -7.511 -10.580 -4.183 1.00 . A A . 41 SER HB3 1 1
20 19440 1 1 82 SER HG H -5.364 -10.376 -5.275 1.00 . A A . 41 SER HG 1 1
20 19441 1 1 82 SER N N -6.158 -8.463 -6.223 1.00 . A A . 41 SER N 1 1
20 19442 1 1 82 SER O O -7.585 -6.505 -5.154 1.00 . A A . 41 SER O 1 1
20 19443 1 1 82 SER OG O -5.534 -10.091 -4.368 1.00 . A A . 41 SER OG 1 1
20 19444 1 1 83 TYR C C -9.719 -6.430 -2.503 1.00 . A A . 42 TYR C 1 1
20 19445 1 1 83 TYR CA C -10.067 -6.676 -3.969 1.00 . A A . 42 TYR CA 1 1
20 19446 1 1 83 TYR CB C -11.564 -6.964 -4.090 1.00 . A A . 42 TYR CB 1 1
20 19447 1 1 83 TYR CD1 C -11.708 -5.747 -6.306 1.00 . A A . 42 TYR CD1 1 1
20 19448 1 1 83 TYR CD2 C -13.165 -7.595 -5.925 1.00 . A A . 42 TYR CD2 1 1
20 19449 1 1 83 TYR CE1 C -12.266 -5.562 -7.557 1.00 . A A . 42 TYR CE1 1 1
20 19450 1 1 83 TYR CE2 C -13.731 -7.414 -7.171 1.00 . A A . 42 TYR CE2 1 1
20 19451 1 1 83 TYR CG C -12.147 -6.767 -5.470 1.00 . A A . 42 TYR CG 1 1
20 19452 1 1 83 TYR CZ C -13.279 -6.398 -7.982 1.00 . A A . 42 TYR CZ 1 1
20 19453 1 1 83 TYR H H -9.664 -8.705 -4.427 1.00 . A A . 42 TYR H 1 1
20 19454 1 1 83 TYR HA H -9.821 -5.799 -4.548 1.00 . A A . 42 TYR HA 1 1
20 19455 1 1 83 TYR HB2 H -11.745 -7.986 -3.806 1.00 . A A . 42 TYR HB2 1 1
20 19456 1 1 83 TYR HB3 H -12.097 -6.311 -3.413 1.00 . A A . 42 TYR HB3 1 1
20 19457 1 1 83 TYR HD1 H -10.912 -5.098 -5.972 1.00 . A A . 42 TYR HD1 1 1
20 19458 1 1 83 TYR HD2 H -13.517 -8.392 -5.288 1.00 . A A . 42 TYR HD2 1 1
20 19459 1 1 83 TYR HE1 H -11.912 -4.765 -8.196 1.00 . A A . 42 TYR HE1 1 1
20 19460 1 1 83 TYR HE2 H -14.523 -8.069 -7.505 1.00 . A A . 42 TYR HE2 1 1
20 19461 1 1 83 TYR HH H -13.394 -6.765 -9.876 1.00 . A A . 42 TYR HH 1 1
20 19462 1 1 83 TYR N N -9.290 -7.797 -4.483 1.00 . A A . 42 TYR N 1 1
20 19463 1 1 83 TYR O O -9.677 -7.372 -1.707 1.00 . A A . 42 TYR O 1 1
20 19464 1 1 83 TYR OH O -13.854 -6.210 -9.219 1.00 . A A . 42 TYR OH 1 1
20 19465 1 1 84 TRP C C -9.845 -3.615 -0.279 1.00 . A A . 43 TRP C 1 1
20 19466 1 1 84 TRP CA C -9.091 -4.841 -0.777 1.00 . A A . 43 TRP CA 1 1
20 19467 1 1 84 TRP CB C -7.587 -4.568 -0.659 1.00 . A A . 43 TRP CB 1 1
20 19468 1 1 84 TRP CD1 C -6.352 -5.548 -2.672 1.00 . A A . 43 TRP CD1 1 1
20 19469 1 1 84 TRP CD2 C -6.105 -6.724 -0.791 1.00 . A A . 43 TRP CD2 1 1
20 19470 1 1 84 TRP CE2 C -5.391 -7.367 -1.817 1.00 . A A . 43 TRP CE2 1 1
20 19471 1 1 84 TRP CE3 C -6.088 -7.278 0.491 1.00 . A A . 43 TRP CE3 1 1
20 19472 1 1 84 TRP CG C -6.722 -5.569 -1.363 1.00 . A A . 43 TRP CG 1 1
20 19473 1 1 84 TRP CH2 C -4.673 -9.059 -0.347 1.00 . A A . 43 TRP CH2 1 1
20 19474 1 1 84 TRP CZ2 C -4.672 -8.535 -1.606 1.00 . A A . 43 TRP CZ2 1 1
20 19475 1 1 84 TRP CZ3 C -5.374 -8.443 0.700 1.00 . A A . 43 TRP CZ3 1 1
20 19476 1 1 84 TRP H H -9.503 -4.463 -2.821 1.00 . A A . 43 TRP H 1 1
20 19477 1 1 84 TRP HA H -9.343 -5.683 -0.149 1.00 . A A . 43 TRP HA 1 1
20 19478 1 1 84 TRP HB2 H -7.375 -3.597 -1.078 1.00 . A A . 43 TRP HB2 1 1
20 19479 1 1 84 TRP HB3 H -7.313 -4.568 0.386 1.00 . A A . 43 TRP HB3 1 1
20 19480 1 1 84 TRP HD1 H -6.658 -4.789 -3.378 1.00 . A A . 43 TRP HD1 1 1
20 19481 1 1 84 TRP HE1 H -5.183 -6.843 -3.829 1.00 . A A . 43 TRP HE1 1 1
20 19482 1 1 84 TRP HE3 H -6.623 -6.813 1.308 1.00 . A A . 43 TRP HE3 1 1
20 19483 1 1 84 TRP HH2 H -4.129 -9.967 -0.144 1.00 . A A . 43 TRP HH2 1 1
20 19484 1 1 84 TRP HZ2 H -4.130 -9.022 -2.401 1.00 . A A . 43 TRP HZ2 1 1
20 19485 1 1 84 TRP HZ3 H -5.351 -8.889 1.683 1.00 . A A . 43 TRP HZ3 1 1
20 19486 1 1 84 TRP N N -9.458 -5.177 -2.147 1.00 . A A . 43 TRP N 1 1
20 19487 1 1 84 TRP NE1 N -5.562 -6.633 -2.956 1.00 . A A . 43 TRP NE1 1 1
20 19488 1 1 84 TRP O O -10.438 -2.873 -1.056 1.00 . A A . 43 TRP O 1 1
20 19489 1 1 85 HIS C C -9.319 -1.817 2.750 1.00 . A A . 44 HIS C 1 1
20 19490 1 1 85 HIS CA C -10.325 -2.233 1.684 1.00 . A A . 44 HIS CA 1 1
20 19491 1 1 85 HIS CB C -11.713 -2.480 2.312 1.00 . A A . 44 HIS CB 1 1
20 19492 1 1 85 HIS CD2 C -11.278 -4.925 2.972 1.00 . A A . 44 HIS CD2 1 1
20 19493 1 1 85 HIS CE1 C -12.230 -4.991 4.915 1.00 . A A . 44 HIS CE1 1 1
20 19494 1 1 85 HIS CG C -11.795 -3.699 3.180 1.00 . A A . 44 HIS CG 1 1
20 19495 1 1 85 HIS H H -9.376 -4.112 1.583 1.00 . A A . 44 HIS H 1 1
20 19496 1 1 85 HIS HA H -10.397 -1.449 0.943 1.00 . A A . 44 HIS HA 1 1
20 19497 1 1 85 HIS HB2 H -11.977 -1.628 2.919 1.00 . A A . 44 HIS HB2 1 1
20 19498 1 1 85 HIS HB3 H -12.442 -2.588 1.523 1.00 . A A . 44 HIS HB3 1 1
20 19499 1 1 85 HIS HD1 H -12.866 -3.000 4.883 1.00 . A A . 44 HIS HD1 1 1
20 19500 1 1 85 HIS HD2 H -10.756 -5.246 2.086 1.00 . A A . 44 HIS HD2 1 1
20 19501 1 1 85 HIS HE1 H -12.598 -5.339 5.871 1.00 . A A . 44 HIS HE1 1 1
20 19502 1 1 85 HIS N N -9.799 -3.425 1.028 1.00 . A A . 44 HIS N 1 1
20 19503 1 1 85 HIS ND1 N -12.407 -3.747 4.426 1.00 . A A . 44 HIS ND1 1 1
20 19504 1 1 85 HIS NE2 N -11.552 -5.717 4.061 1.00 . A A . 44 HIS NE2 1 1
20 19505 1 1 85 HIS O O -8.431 -2.602 3.073 1.00 . A A . 44 HIS O 1 1
20 19506 1 1 86 SER C C -8.119 -0.990 5.389 1.00 . A A . 45 SER C 1 1
20 19507 1 1 86 SER CA C -8.472 -0.055 4.219 1.00 . A A . 45 SER CA 1 1
20 19508 1 1 86 SER CB C -8.974 1.290 4.747 1.00 . A A . 45 SER CB 1 1
20 19509 1 1 86 SER H H -10.272 -0.097 3.101 1.00 . A A . 45 SER H 1 1
20 19510 1 1 86 SER HA H -7.574 0.120 3.645 1.00 . A A . 45 SER HA 1 1
20 19511 1 1 86 SER HB2 H -9.456 1.143 5.703 1.00 . A A . 45 SER HB2 1 1
20 19512 1 1 86 SER HB3 H -8.140 1.965 4.864 1.00 . A A . 45 SER HB3 1 1
20 19513 1 1 86 SER HG H -10.809 1.634 4.118 1.00 . A A . 45 SER HG 1 1
20 19514 1 1 86 SER N N -9.469 -0.624 3.305 1.00 . A A . 45 SER N 1 1
20 19515 1 1 86 SER O O -6.993 -0.964 5.891 1.00 . A A . 45 SER O 1 1
20 19516 1 1 86 SER OG O -9.908 1.867 3.846 1.00 . A A . 45 SER OG 1 1
20 19517 1 1 87 ARG C C -7.851 -3.830 6.618 1.00 . A A . 46 ARG C 1 1
20 19518 1 1 87 ARG CA C -8.846 -2.711 6.947 1.00 . A A . 46 ARG CA 1 1
20 19519 1 1 87 ARG CB C -10.170 -3.310 7.426 1.00 . A A . 46 ARG CB 1 1
20 19520 1 1 87 ARG CD C -9.513 -3.005 9.841 1.00 . A A . 46 ARG CD 1 1
20 19521 1 1 87 ARG CG C -10.606 -2.808 8.796 1.00 . A A . 46 ARG CG 1 1
20 19522 1 1 87 ARG CZ C -8.376 -1.588 11.518 1.00 . A A . 46 ARG CZ 1 1
20 19523 1 1 87 ARG H H -9.930 -1.832 5.353 1.00 . A A . 46 ARG H 1 1
20 19524 1 1 87 ARG HA H -8.431 -2.115 7.747 1.00 . A A . 46 ARG HA 1 1
20 19525 1 1 87 ARG HB2 H -10.943 -3.061 6.713 1.00 . A A . 46 ARG HB2 1 1
20 19526 1 1 87 ARG HB3 H -10.069 -4.383 7.475 1.00 . A A . 46 ARG HB3 1 1
20 19527 1 1 87 ARG HD2 H -9.916 -3.577 10.664 1.00 . A A . 46 ARG HD2 1 1
20 19528 1 1 87 ARG HD3 H -8.697 -3.551 9.390 1.00 . A A . 46 ARG HD3 1 1
20 19529 1 1 87 ARG HE H -9.140 -0.933 9.790 1.00 . A A . 46 ARG HE 1 1
20 19530 1 1 87 ARG HG2 H -10.838 -1.754 8.727 1.00 . A A . 46 ARG HG2 1 1
20 19531 1 1 87 ARG HG3 H -11.487 -3.352 9.103 1.00 . A A . 46 ARG HG3 1 1
20 19532 1 1 87 ARG HH11 H -8.526 -3.543 12.054 1.00 . A A . 46 ARG HH11 1 1
20 19533 1 1 87 ARG HH12 H -7.710 -2.516 13.201 1.00 . A A . 46 ARG HH12 1 1
20 19534 1 1 87 ARG HH21 H -8.080 0.401 11.275 1.00 . A A . 46 ARG HH21 1 1
20 19535 1 1 87 ARG HH22 H -7.475 -0.267 12.762 1.00 . A A . 46 ARG HH22 1 1
20 19536 1 1 87 ARG N N -9.066 -1.822 5.810 1.00 . A A . 46 ARG N 1 1
20 19537 1 1 87 ARG NE N -9.006 -1.730 10.352 1.00 . A A . 46 ARG NE 1 1
20 19538 1 1 87 ARG NH1 N -8.190 -2.632 12.318 1.00 . A A . 46 ARG NH1 1 1
20 19539 1 1 87 ARG NH2 N -7.938 -0.393 11.881 1.00 . A A . 46 ARG NH2 1 1
20 19540 1 1 87 ARG O O -6.991 -4.153 7.436 1.00 . A A . 46 ARG O 1 1
20 19541 1 1 88 CYS C C -5.917 -5.013 4.182 1.00 . A A . 47 CYS C 1 1
20 19542 1 1 88 CYS CA C -7.073 -5.505 5.044 1.00 . A A . 47 CYS CA 1 1
20 19543 1 1 88 CYS CB C -7.847 -6.588 4.303 1.00 . A A . 47 CYS CB 1 1
20 19544 1 1 88 CYS H H -8.636 -4.093 4.795 1.00 . A A . 47 CYS H 1 1
20 19545 1 1 88 CYS HA H -6.669 -5.927 5.949 1.00 . A A . 47 CYS HA 1 1
20 19546 1 1 88 CYS HB2 H -8.410 -6.133 3.504 1.00 . A A . 47 CYS HB2 1 1
20 19547 1 1 88 CYS HB3 H -7.148 -7.298 3.888 1.00 . A A . 47 CYS HB3 1 1
20 19548 1 1 88 CYS N N -7.959 -4.410 5.427 1.00 . A A . 47 CYS N 1 1
20 19549 1 1 88 CYS O O -4.816 -5.568 4.234 1.00 . A A . 47 CYS O 1 1
20 19550 1 1 88 CYS SG S -9.016 -7.512 5.347 1.00 . A A . 47 CYS SG 1 1
20 19551 1 1 89 LEU C C -4.194 -2.536 3.411 1.00 . A A . 48 LEU C 1 1
20 19552 1 1 89 LEU CA C -5.126 -3.385 2.562 1.00 . A A . 48 LEU CA 1 1
20 19553 1 1 89 LEU CB C -5.741 -2.544 1.440 1.00 . A A . 48 LEU CB 1 1
20 19554 1 1 89 LEU CD1 C -4.226 -1.153 0.014 1.00 . A A . 48 LEU CD1 1 1
20 19555 1 1 89 LEU CD2 C -3.931 -3.633 0.055 1.00 . A A . 48 LEU CD2 1 1
20 19556 1 1 89 LEU CG C -4.935 -2.488 0.136 1.00 . A A . 48 LEU CG 1 1
20 19557 1 1 89 LEU H H -7.063 -3.581 3.384 1.00 . A A . 48 LEU H 1 1
20 19558 1 1 89 LEU HA H -4.557 -4.194 2.126 1.00 . A A . 48 LEU HA 1 1
20 19559 1 1 89 LEU HB2 H -6.718 -2.946 1.213 1.00 . A A . 48 LEU HB2 1 1
20 19560 1 1 89 LEU HB3 H -5.863 -1.533 1.801 1.00 . A A . 48 LEU HB3 1 1
20 19561 1 1 89 LEU HD11 H -3.160 -1.316 -0.032 1.00 . A A . 48 LEU HD11 1 1
20 19562 1 1 89 LEU HD12 H -4.555 -0.653 -0.885 1.00 . A A . 48 LEU HD12 1 1
20 19563 1 1 89 LEU HD13 H -4.462 -0.544 0.872 1.00 . A A . 48 LEU HD13 1 1
20 19564 1 1 89 LEU HD21 H -4.462 -4.570 -0.023 1.00 . A A . 48 LEU HD21 1 1
20 19565 1 1 89 LEU HD22 H -3.301 -3.501 -0.813 1.00 . A A . 48 LEU HD22 1 1
20 19566 1 1 89 LEU HD23 H -3.322 -3.638 0.946 1.00 . A A . 48 LEU HD23 1 1
20 19567 1 1 89 LEU HG H -5.615 -2.581 -0.698 1.00 . A A . 48 LEU HG 1 1
20 19568 1 1 89 LEU N N -6.163 -3.972 3.398 1.00 . A A . 48 LEU N 1 1
20 19569 1 1 89 LEU O O -4.209 -1.307 3.352 1.00 . A A . 48 LEU O 1 1
20 19570 1 1 90 LYS C C -1.243 -3.495 5.231 1.00 . A A . 49 LYS C 1 1
20 19571 1 1 90 LYS CA C -2.443 -2.583 5.088 1.00 . A A . 49 LYS CA 1 1
20 19572 1 1 90 LYS CB C -3.026 -2.297 6.477 1.00 . A A . 49 LYS CB 1 1
20 19573 1 1 90 LYS CD C -3.391 -4.395 7.819 1.00 . A A . 49 LYS CD 1 1
20 19574 1 1 90 LYS CE C -3.889 -5.787 7.465 1.00 . A A . 49 LYS CE 1 1
20 19575 1 1 90 LYS CG C -4.035 -3.334 6.944 1.00 . A A . 49 LYS CG 1 1
20 19576 1 1 90 LYS H H -3.519 -4.192 4.267 1.00 . A A . 49 LYS H 1 1
20 19577 1 1 90 LYS HA H -2.130 -1.652 4.624 1.00 . A A . 49 LYS HA 1 1
20 19578 1 1 90 LYS HB2 H -2.219 -2.268 7.194 1.00 . A A . 49 LYS HB2 1 1
20 19579 1 1 90 LYS HB3 H -3.511 -1.333 6.461 1.00 . A A . 49 LYS HB3 1 1
20 19580 1 1 90 LYS HD2 H -2.319 -4.362 7.683 1.00 . A A . 49 LYS HD2 1 1
20 19581 1 1 90 LYS HD3 H -3.631 -4.189 8.853 1.00 . A A . 49 LYS HD3 1 1
20 19582 1 1 90 LYS HE2 H -3.726 -6.440 8.309 1.00 . A A . 49 LYS HE2 1 1
20 19583 1 1 90 LYS HE3 H -4.947 -5.733 7.252 1.00 . A A . 49 LYS HE3 1 1
20 19584 1 1 90 LYS HG2 H -4.812 -2.839 7.509 1.00 . A A . 49 LYS HG2 1 1
20 19585 1 1 90 LYS HG3 H -4.469 -3.811 6.077 1.00 . A A . 49 LYS HG3 1 1
20 19586 1 1 90 LYS HZ1 H -3.828 -6.372 5.461 1.00 . A A . 49 LYS HZ1 1 1
20 19587 1 1 90 LYS HZ2 H -2.865 -7.323 6.483 1.00 . A A . 49 LYS HZ2 1 1
20 19588 1 1 90 LYS HZ3 H -2.358 -5.766 6.041 1.00 . A A . 49 LYS HZ3 1 1
20 19589 1 1 90 LYS N N -3.426 -3.215 4.237 1.00 . A A . 49 LYS N 1 1
20 19590 1 1 90 LYS NZ N -3.186 -6.349 6.281 1.00 . A A . 49 LYS NZ 1 1
20 19591 1 1 90 LYS O O -1.317 -4.686 4.915 1.00 . A A . 49 LYS O 1 1
20 19592 1 1 91 CYS C C 0.717 -4.749 7.079 1.00 . A A . 50 CYS C 1 1
20 19593 1 1 91 CYS CA C 1.028 -3.690 6.029 1.00 . A A . 50 CYS CA 1 1
20 19594 1 1 91 CYS CB C 2.078 -2.724 6.544 1.00 . A A . 50 CYS CB 1 1
20 19595 1 1 91 CYS H H -0.169 -1.970 5.899 1.00 . A A . 50 CYS H 1 1
20 19596 1 1 91 CYS HA H 1.382 -4.166 5.127 1.00 . A A . 50 CYS HA 1 1
20 19597 1 1 91 CYS HB2 H 2.243 -1.963 5.797 1.00 . A A . 50 CYS HB2 1 1
20 19598 1 1 91 CYS HB3 H 1.699 -2.250 7.440 1.00 . A A . 50 CYS HB3 1 1
20 19599 1 1 91 CYS N N -0.164 -2.935 5.724 1.00 . A A . 50 CYS N 1 1
20 19600 1 1 91 CYS O O 0.039 -4.471 8.068 1.00 . A A . 50 CYS O 1 1
20 19601 1 1 91 CYS SG S 3.695 -3.445 6.947 1.00 . A A . 50 CYS SG 1 1
20 19602 1 1 92 SER C C 1.964 -6.940 8.969 1.00 . A A . 51 SER C 1 1
20 19603 1 1 92 SER CA C 0.973 -7.036 7.809 1.00 . A A . 51 SER CA 1 1
20 19604 1 1 92 SER CB C 1.105 -8.391 7.108 1.00 . A A . 51 SER CB 1 1
20 19605 1 1 92 SER H H 1.689 -6.135 6.030 1.00 . A A . 51 SER H 1 1
20 19606 1 1 92 SER HA H -0.030 -6.934 8.198 1.00 . A A . 51 SER HA 1 1
20 19607 1 1 92 SER HB2 H 2.138 -8.703 7.125 1.00 . A A . 51 SER HB2 1 1
20 19608 1 1 92 SER HB3 H 0.499 -9.122 7.621 1.00 . A A . 51 SER HB3 1 1
20 19609 1 1 92 SER HG H 1.307 -7.784 5.247 1.00 . A A . 51 SER HG 1 1
20 19610 1 1 92 SER N N 1.187 -5.959 6.856 1.00 . A A . 51 SER N 1 1
20 19611 1 1 92 SER O O 1.842 -7.653 9.964 1.00 . A A . 51 SER O 1 1
20 19612 1 1 92 SER OG O 0.674 -8.309 5.754 1.00 . A A . 51 SER OG 1 1
20 19613 1 1 93 SER C C 3.728 -4.814 10.837 1.00 . A A . 52 SER C 1 1
20 19614 1 1 93 SER CA C 3.998 -5.936 9.829 1.00 . A A . 52 SER CA 1 1
20 19615 1 1 93 SER CB C 5.341 -5.734 9.129 1.00 . A A . 52 SER CB 1 1
20 19616 1 1 93 SER H H 2.953 -5.461 8.054 1.00 . A A . 52 SER H 1 1
20 19617 1 1 93 SER HA H 4.032 -6.870 10.368 1.00 . A A . 52 SER HA 1 1
20 19618 1 1 93 SER HB2 H 5.754 -4.778 9.411 1.00 . A A . 52 SER HB2 1 1
20 19619 1 1 93 SER HB3 H 6.019 -6.520 9.422 1.00 . A A . 52 SER HB3 1 1
20 19620 1 1 93 SER HG H 4.686 -4.993 7.424 1.00 . A A . 52 SER HG 1 1
20 19621 1 1 93 SER N N 2.939 -6.049 8.839 1.00 . A A . 52 SER N 1 1
20 19622 1 1 93 SER O O 3.875 -5.021 12.043 1.00 . A A . 52 SER O 1 1
20 19623 1 1 93 SER OG O 5.190 -5.769 7.719 1.00 . A A . 52 SER OG 1 1
20 19624 1 1 94 CYS C C 1.532 -2.248 11.340 1.00 . A A . 53 CYS C 1 1
20 19625 1 1 94 CYS CA C 3.034 -2.535 11.284 1.00 . A A . 53 CYS CA 1 1
20 19626 1 1 94 CYS CB C 3.834 -1.270 10.929 1.00 . A A . 53 CYS CB 1 1
20 19627 1 1 94 CYS H H 3.210 -3.506 9.400 1.00 . A A . 53 CYS H 1 1
20 19628 1 1 94 CYS HA H 3.341 -2.866 12.267 1.00 . A A . 53 CYS HA 1 1
20 19629 1 1 94 CYS HB2 H 3.600 -0.499 11.646 1.00 . A A . 53 CYS HB2 1 1
20 19630 1 1 94 CYS HB3 H 4.888 -1.498 10.994 1.00 . A A . 53 CYS HB3 1 1
20 19631 1 1 94 CYS N N 3.325 -3.633 10.365 1.00 . A A . 53 CYS N 1 1
20 19632 1 1 94 CYS O O 1.062 -1.542 12.236 1.00 . A A . 53 CYS O 1 1
20 19633 1 1 94 CYS SG S 3.525 -0.571 9.275 1.00 . A A . 53 CYS SG 1 1
20 19634 1 1 95 GLN C C -1.163 -1.328 10.060 1.00 . A A . 54 GLN C 1 1
20 19635 1 1 95 GLN CA C -0.663 -2.739 10.346 1.00 . A A . 54 GLN CA 1 1
20 19636 1 1 95 GLN CB C -1.265 -3.262 11.651 1.00 . A A . 54 GLN CB 1 1
20 19637 1 1 95 GLN CD C -3.532 -4.381 11.511 1.00 . A A . 54 GLN CD 1 1
20 19638 1 1 95 GLN CG C -2.024 -4.568 11.481 1.00 . A A . 54 GLN CG 1 1
20 19639 1 1 95 GLN H H 1.252 -3.301 9.666 1.00 . A A . 54 GLN H 1 1
20 19640 1 1 95 GLN HA H -0.993 -3.378 9.541 1.00 . A A . 54 GLN HA 1 1
20 19641 1 1 95 GLN HB2 H -0.469 -3.419 12.364 1.00 . A A . 54 GLN HB2 1 1
20 19642 1 1 95 GLN HB3 H -1.947 -2.522 12.044 1.00 . A A . 54 GLN HB3 1 1
20 19643 1 1 95 GLN HE21 H -3.354 -2.546 10.761 1.00 . A A . 54 GLN HE21 1 1
20 19644 1 1 95 GLN HE22 H -4.969 -3.071 11.105 1.00 . A A . 54 GLN HE22 1 1
20 19645 1 1 95 GLN HG2 H -1.750 -5.004 10.534 1.00 . A A . 54 GLN HG2 1 1
20 19646 1 1 95 GLN HG3 H -1.742 -5.238 12.280 1.00 . A A . 54 GLN HG3 1 1
20 19647 1 1 95 GLN N N 0.797 -2.813 10.380 1.00 . A A . 54 GLN N 1 1
20 19648 1 1 95 GLN NE2 N -4.000 -3.218 11.078 1.00 . A A . 54 GLN NE2 1 1
20 19649 1 1 95 GLN O O -2.306 -0.997 10.375 1.00 . A A . 54 GLN O 1 1
20 19650 1 1 95 GLN OE1 O -4.271 -5.278 11.913 1.00 . A A . 54 GLN OE1 1 1
20 19651 1 1 96 ALA C C -1.624 0.750 7.831 1.00 . A A . 55 ALA C 1 1
20 19652 1 1 96 ALA CA C -0.715 0.829 9.049 1.00 . A A . 55 ALA CA 1 1
20 19653 1 1 96 ALA CB C 0.507 1.688 8.755 1.00 . A A . 55 ALA CB 1 1
20 19654 1 1 96 ALA H H 0.604 -0.807 9.281 1.00 . A A . 55 ALA H 1 1
20 19655 1 1 96 ALA HA H -1.260 1.280 9.868 1.00 . A A . 55 ALA HA 1 1
20 19656 1 1 96 ALA HB1 H 0.540 2.515 9.450 1.00 . A A . 55 ALA HB1 1 1
20 19657 1 1 96 ALA HB2 H 1.403 1.093 8.864 1.00 . A A . 55 ALA HB2 1 1
20 19658 1 1 96 ALA HB3 H 0.449 2.068 7.746 1.00 . A A . 55 ALA HB3 1 1
20 19659 1 1 96 ALA N N -0.315 -0.509 9.455 1.00 . A A . 55 ALA N 1 1
20 19660 1 1 96 ALA O O -1.282 0.099 6.843 1.00 . A A . 55 ALA O 1 1
20 19661 1 1 97 GLN C C -3.203 1.959 5.560 1.00 . A A . 56 GLN C 1 1
20 19662 1 1 97 GLN CA C -3.772 1.378 6.852 1.00 . A A . 56 GLN CA 1 1
20 19663 1 1 97 GLN CB C -4.999 2.176 7.290 1.00 . A A . 56 GLN CB 1 1
20 19664 1 1 97 GLN CD C -5.621 0.277 8.864 1.00 . A A . 56 GLN CD 1 1
20 19665 1 1 97 GLN CG C -6.112 1.322 7.877 1.00 . A A . 56 GLN CG 1 1
20 19666 1 1 97 GLN H H -2.991 1.894 8.743 1.00 . A A . 56 GLN H 1 1
20 19667 1 1 97 GLN HA H -4.062 0.356 6.679 1.00 . A A . 56 GLN HA 1 1
20 19668 1 1 97 GLN HB2 H -4.697 2.896 8.037 1.00 . A A . 56 GLN HB2 1 1
20 19669 1 1 97 GLN HB3 H -5.394 2.705 6.436 1.00 . A A . 56 GLN HB3 1 1
20 19670 1 1 97 GLN HE21 H -6.193 -1.179 7.634 1.00 . A A . 56 GLN HE21 1 1
20 19671 1 1 97 GLN HE22 H -5.467 -1.683 9.122 1.00 . A A . 56 GLN HE22 1 1
20 19672 1 1 97 GLN HG2 H -6.812 1.968 8.383 1.00 . A A . 56 GLN HG2 1 1
20 19673 1 1 97 GLN HG3 H -6.611 0.817 7.068 1.00 . A A . 56 GLN HG3 1 1
20 19674 1 1 97 GLN N N -2.783 1.391 7.919 1.00 . A A . 56 GLN N 1 1
20 19675 1 1 97 GLN NE2 N -5.774 -0.989 8.506 1.00 . A A . 56 GLN NE2 1 1
20 19676 1 1 97 GLN O O -3.191 3.176 5.366 1.00 . A A . 56 GLN O 1 1
20 19677 1 1 97 GLN OE1 O -5.113 0.602 9.935 1.00 . A A . 56 GLN OE1 1 1
20 19678 1 1 98 LEU C C -3.121 2.240 2.534 1.00 . A A . 57 LEU C 1 1
20 19679 1 1 98 LEU CA C -2.132 1.493 3.420 1.00 . A A . 57 LEU CA 1 1
20 19680 1 1 98 LEU CB C -1.609 0.260 2.678 1.00 . A A . 57 LEU CB 1 1
20 19681 1 1 98 LEU CD1 C 0.466 0.435 4.115 1.00 . A A . 57 LEU CD1 1 1
20 19682 1 1 98 LEU CD2 C 0.185 -1.478 2.539 1.00 . A A . 57 LEU CD2 1 1
20 19683 1 1 98 LEU CG C -0.102 -0.006 2.775 1.00 . A A . 57 LEU CG 1 1
20 19684 1 1 98 LEU H H -2.861 0.124 4.854 1.00 . A A . 57 LEU H 1 1
20 19685 1 1 98 LEU HA H -1.305 2.146 3.658 1.00 . A A . 57 LEU HA 1 1
20 19686 1 1 98 LEU HB2 H -2.127 -0.607 3.063 1.00 . A A . 57 LEU HB2 1 1
20 19687 1 1 98 LEU HB3 H -1.862 0.368 1.633 1.00 . A A . 57 LEU HB3 1 1
20 19688 1 1 98 LEU HD11 H 0.349 1.503 4.222 1.00 . A A . 57 LEU HD11 1 1
20 19689 1 1 98 LEU HD12 H -0.062 -0.066 4.913 1.00 . A A . 57 LEU HD12 1 1
20 19690 1 1 98 LEU HD13 H 1.515 0.180 4.161 1.00 . A A . 57 LEU HD13 1 1
20 19691 1 1 98 LEU HD21 H 1.106 -1.746 3.032 1.00 . A A . 57 LEU HD21 1 1
20 19692 1 1 98 LEU HD22 H -0.624 -2.071 2.938 1.00 . A A . 57 LEU HD22 1 1
20 19693 1 1 98 LEU HD23 H 0.276 -1.661 1.480 1.00 . A A . 57 LEU HD23 1 1
20 19694 1 1 98 LEU HG H 0.398 0.551 2.007 1.00 . A A . 57 LEU HG 1 1
20 19695 1 1 98 LEU N N -2.764 1.081 4.668 1.00 . A A . 57 LEU N 1 1
20 19696 1 1 98 LEU O O -2.732 3.050 1.691 1.00 . A A . 57 LEU O 1 1
20 19697 1 1 99 GLY C C -5.620 4.085 2.314 1.00 . A A . 58 GLY C 1 1
20 19698 1 1 99 GLY CA C -5.443 2.618 1.974 1.00 . A A . 58 GLY CA 1 1
20 19699 1 1 99 GLY H H -4.646 1.356 3.471 1.00 . A A . 58 GLY H 1 1
20 19700 1 1 99 GLY HA2 H -5.192 2.529 0.928 1.00 . A A . 58 GLY HA2 1 1
20 19701 1 1 99 GLY HA3 H -6.375 2.103 2.154 1.00 . A A . 58 GLY HA3 1 1
20 19702 1 1 99 GLY N N -4.404 1.986 2.761 1.00 . A A . 58 GLY N 1 1
20 19703 1 1 99 GLY O O -6.003 4.885 1.462 1.00 . A A . 58 GLY O 1 1
20 19704 1 1 100 ASP C C -4.242 6.647 3.803 1.00 . A A . 59 ASP C 1 1
20 19705 1 1 100 ASP CA C -5.503 5.826 4.010 1.00 . A A . 59 ASP CA 1 1
20 19706 1 1 100 ASP CB C -5.911 5.858 5.482 1.00 . A A . 59 ASP CB 1 1
20 19707 1 1 100 ASP CG C -6.654 7.127 5.844 1.00 . A A . 59 ASP CG 1 1
20 19708 1 1 100 ASP H H -4.938 3.788 4.174 1.00 . A A . 59 ASP H 1 1
20 19709 1 1 100 ASP HA H -6.288 6.258 3.416 1.00 . A A . 59 ASP HA 1 1
20 19710 1 1 100 ASP HB2 H -6.551 5.014 5.693 1.00 . A A . 59 ASP HB2 1 1
20 19711 1 1 100 ASP HB3 H -5.025 5.795 6.094 1.00 . A A . 59 ASP HB3 1 1
20 19712 1 1 100 ASP N N -5.311 4.451 3.554 1.00 . A A . 59 ASP N 1 1
20 19713 1 1 100 ASP O O -4.150 7.800 4.223 1.00 . A A . 59 ASP O 1 1
20 19714 1 1 100 ASP OD1 O -7.725 7.384 5.253 1.00 . A A . 59 ASP OD1 1 1
20 19715 1 1 100 ASP OD2 O -6.175 7.873 6.726 1.00 . A A . 59 ASP OD2 1 1
20 19716 1 1 101 ILE C C -1.773 6.762 1.378 1.00 . A A . 60 ILE C 1 1
20 19717 1 1 101 ILE CA C -2.012 6.697 2.872 1.00 . A A . 60 ILE CA 1 1
20 19718 1 1 101 ILE CB C -0.830 5.969 3.542 1.00 . A A . 60 ILE CB 1 1
20 19719 1 1 101 ILE CD1 C -0.260 4.617 5.623 1.00 . A A . 60 ILE CD1 1 1
20 19720 1 1 101 ILE CG1 C -1.121 5.704 5.019 1.00 . A A . 60 ILE CG1 1 1
20 19721 1 1 101 ILE CG2 C 0.443 6.783 3.387 1.00 . A A . 60 ILE CG2 1 1
20 19722 1 1 101 ILE H H -3.424 5.127 2.834 1.00 . A A . 60 ILE H 1 1
20 19723 1 1 101 ILE HA H -2.062 7.696 3.260 1.00 . A A . 60 ILE HA 1 1
20 19724 1 1 101 ILE HB H -0.684 5.024 3.038 1.00 . A A . 60 ILE HB 1 1
20 19725 1 1 101 ILE HD11 H 0.038 4.906 6.619 1.00 . A A . 60 ILE HD11 1 1
20 19726 1 1 101 ILE HD12 H -0.823 3.695 5.668 1.00 . A A . 60 ILE HD12 1 1
20 19727 1 1 101 ILE HD13 H 0.619 4.472 5.012 1.00 . A A . 60 ILE HD13 1 1
20 19728 1 1 101 ILE HG12 H -0.957 6.612 5.582 1.00 . A A . 60 ILE HG12 1 1
20 19729 1 1 101 ILE HG13 H -2.155 5.404 5.123 1.00 . A A . 60 ILE HG13 1 1
20 19730 1 1 101 ILE HG21 H 0.229 7.824 3.569 1.00 . A A . 60 ILE HG21 1 1
20 19731 1 1 101 ILE HG22 H 1.181 6.437 4.097 1.00 . A A . 60 ILE HG22 1 1
20 19732 1 1 101 ILE HG23 H 0.824 6.664 2.383 1.00 . A A . 60 ILE HG23 1 1
20 19733 1 1 101 ILE N N -3.276 6.041 3.149 1.00 . A A . 60 ILE N 1 1
20 19734 1 1 101 ILE O O -1.570 7.833 0.806 1.00 . A A . 60 ILE O 1 1
20 19735 1 1 102 GLY C C -0.103 5.141 -0.906 1.00 . A A . 61 GLY C 1 1
20 19736 1 1 102 GLY CA C -1.550 5.501 -0.659 1.00 . A A . 61 GLY CA 1 1
20 19737 1 1 102 GLY H H -2.057 4.806 1.276 1.00 . A A . 61 GLY H 1 1
20 19738 1 1 102 GLY HA2 H -2.184 4.738 -1.088 1.00 . A A . 61 GLY HA2 1 1
20 19739 1 1 102 GLY HA3 H -1.764 6.447 -1.131 1.00 . A A . 61 GLY HA3 1 1
20 19740 1 1 102 GLY N N -1.829 5.605 0.759 1.00 . A A . 61 GLY N 1 1
20 19741 1 1 102 GLY O O 0.447 5.417 -1.971 1.00 . A A . 61 GLY O 1 1
20 19742 1 1 103 THR C C 2.112 2.973 -0.917 1.00 . A A . 62 THR C 1 1
20 19743 1 1 103 THR CA C 1.903 4.144 0.036 1.00 . A A . 62 THR CA 1 1
20 19744 1 1 103 THR CB C 2.407 3.745 1.433 1.00 . A A . 62 THR CB 1 1
20 19745 1 1 103 THR CG2 C 3.506 4.682 1.909 1.00 . A A . 62 THR CG2 1 1
20 19746 1 1 103 THR H H 0.003 4.333 0.912 1.00 . A A . 62 THR H 1 1
20 19747 1 1 103 THR HA H 2.476 4.989 -0.309 1.00 . A A . 62 THR HA 1 1
20 19748 1 1 103 THR HB H 2.803 2.739 1.386 1.00 . A A . 62 THR HB 1 1
20 19749 1 1 103 THR HG1 H 1.661 3.789 3.264 1.00 . A A . 62 THR HG1 1 1
20 19750 1 1 103 THR HG21 H 4.185 4.884 1.094 1.00 . A A . 62 THR HG21 1 1
20 19751 1 1 103 THR HG22 H 4.046 4.219 2.722 1.00 . A A . 62 THR HG22 1 1
20 19752 1 1 103 THR HG23 H 3.065 5.606 2.249 1.00 . A A . 62 THR HG23 1 1
20 19753 1 1 103 THR N N 0.508 4.531 0.097 1.00 . A A . 62 THR N 1 1
20 19754 1 1 103 THR O O 1.436 1.947 -0.808 1.00 . A A . 62 THR O 1 1
20 19755 1 1 103 THR OG1 O 1.315 3.774 2.366 1.00 . A A . 62 THR OG1 1 1
20 19756 1 1 104 SER C C 4.008 0.906 -1.979 1.00 . A A . 63 SER C 1 1
20 19757 1 1 104 SER CA C 3.414 2.074 -2.763 1.00 . A A . 63 SER CA 1 1
20 19758 1 1 104 SER CB C 4.419 2.609 -3.781 1.00 . A A . 63 SER CB 1 1
20 19759 1 1 104 SER H H 3.479 4.011 -1.942 1.00 . A A . 63 SER H 1 1
20 19760 1 1 104 SER HA H 2.526 1.740 -3.277 1.00 . A A . 63 SER HA 1 1
20 19761 1 1 104 SER HB2 H 5.383 2.151 -3.611 1.00 . A A . 63 SER HB2 1 1
20 19762 1 1 104 SER HB3 H 4.079 2.379 -4.779 1.00 . A A . 63 SER HB3 1 1
20 19763 1 1 104 SER HG H 4.423 4.430 -4.515 1.00 . A A . 63 SER HG 1 1
20 19764 1 1 104 SER N N 3.037 3.140 -1.854 1.00 . A A . 63 SER N 1 1
20 19765 1 1 104 SER O O 5.188 0.914 -1.618 1.00 . A A . 63 SER O 1 1
20 19766 1 1 104 SER OG O 4.552 4.020 -3.654 1.00 . A A . 63 SER OG 1 1
20 19767 1 1 105 SER C C 4.403 -2.190 -1.698 1.00 . A A . 64 SER C 1 1
20 19768 1 1 105 SER CA C 3.565 -1.214 -0.885 1.00 . A A . 64 SER CA 1 1
20 19769 1 1 105 SER CB C 2.318 -1.899 -0.336 1.00 . A A . 64 SER CB 1 1
20 19770 1 1 105 SER H H 2.254 -0.042 -2.044 1.00 . A A . 64 SER H 1 1
20 19771 1 1 105 SER HA H 4.157 -0.847 -0.062 1.00 . A A . 64 SER HA 1 1
20 19772 1 1 105 SER HB2 H 2.277 -2.914 -0.701 1.00 . A A . 64 SER HB2 1 1
20 19773 1 1 105 SER HB3 H 2.356 -1.903 0.743 1.00 . A A . 64 SER HB3 1 1
20 19774 1 1 105 SER HG H 1.196 -0.291 -0.467 1.00 . A A . 64 SER HG 1 1
20 19775 1 1 105 SER N N 3.170 -0.078 -1.694 1.00 . A A . 64 SER N 1 1
20 19776 1 1 105 SER O O 4.451 -2.110 -2.928 1.00 . A A . 64 SER O 1 1
20 19777 1 1 105 SER OG O 1.145 -1.212 -0.749 1.00 . A A . 64 SER OG 1 1
20 19778 1 1 106 TYR C C 5.482 -5.478 -1.327 1.00 . A A . 65 TYR C 1 1
20 19779 1 1 106 TYR CA C 5.919 -4.068 -1.678 1.00 . A A . 65 TYR CA 1 1
20 19780 1 1 106 TYR CB C 7.382 -3.848 -1.288 1.00 . A A . 65 TYR CB 1 1
20 19781 1 1 106 TYR CD1 C 8.564 -2.625 -3.151 1.00 . A A . 65 TYR CD1 1 1
20 19782 1 1 106 TYR CD2 C 7.978 -1.402 -1.195 1.00 . A A . 65 TYR CD2 1 1
20 19783 1 1 106 TYR CE1 C 9.119 -1.486 -3.703 1.00 . A A . 65 TYR CE1 1 1
20 19784 1 1 106 TYR CE2 C 8.528 -0.257 -1.739 1.00 . A A . 65 TYR CE2 1 1
20 19785 1 1 106 TYR CG C 7.986 -2.601 -1.890 1.00 . A A . 65 TYR CG 1 1
20 19786 1 1 106 TYR CZ C 9.098 -0.304 -2.994 1.00 . A A . 65 TYR CZ 1 1
20 19787 1 1 106 TYR H H 4.974 -3.137 -0.034 1.00 . A A . 65 TYR H 1 1
20 19788 1 1 106 TYR HA H 5.815 -3.926 -2.744 1.00 . A A . 65 TYR HA 1 1
20 19789 1 1 106 TYR HB2 H 7.453 -3.765 -0.213 1.00 . A A . 65 TYR HB2 1 1
20 19790 1 1 106 TYR HB3 H 7.966 -4.694 -1.619 1.00 . A A . 65 TYR HB3 1 1
20 19791 1 1 106 TYR HD1 H 8.576 -3.552 -3.704 1.00 . A A . 65 TYR HD1 1 1
20 19792 1 1 106 TYR HD2 H 7.532 -1.369 -0.212 1.00 . A A . 65 TYR HD2 1 1
20 19793 1 1 106 TYR HE1 H 9.567 -1.526 -4.686 1.00 . A A . 65 TYR HE1 1 1
20 19794 1 1 106 TYR HE2 H 8.509 0.666 -1.180 1.00 . A A . 65 TYR HE2 1 1
20 19795 1 1 106 TYR HH H 9.333 1.608 -3.059 1.00 . A A . 65 TYR HH 1 1
20 19796 1 1 106 TYR N N 5.068 -3.102 -1.014 1.00 . A A . 65 TYR N 1 1
20 19797 1 1 106 TYR O O 4.878 -5.704 -0.276 1.00 . A A . 65 TYR O 1 1
20 19798 1 1 106 TYR OH O 9.648 0.837 -3.541 1.00 . A A . 65 TYR OH 1 1
20 19799 1 1 107 THR C C 6.593 -8.697 -2.384 1.00 . A A . 66 THR C 1 1
20 19800 1 1 107 THR CA C 5.426 -7.804 -1.988 1.00 . A A . 66 THR CA 1 1
20 19801 1 1 107 THR CB C 4.158 -8.208 -2.773 1.00 . A A . 66 THR CB 1 1
20 19802 1 1 107 THR CG2 C 4.401 -8.172 -4.277 1.00 . A A . 66 THR CG2 1 1
20 19803 1 1 107 THR H H 6.229 -6.167 -3.043 1.00 . A A . 66 THR H 1 1
20 19804 1 1 107 THR HA H 5.229 -7.931 -0.933 1.00 . A A . 66 THR HA 1 1
20 19805 1 1 107 THR HB H 3.377 -7.504 -2.537 1.00 . A A . 66 THR HB 1 1
20 19806 1 1 107 THR HG1 H 3.040 -9.823 -2.992 1.00 . A A . 66 THR HG1 1 1
20 19807 1 1 107 THR HG21 H 4.072 -9.102 -4.716 1.00 . A A . 66 THR HG21 1 1
20 19808 1 1 107 THR HG22 H 5.456 -8.038 -4.467 1.00 . A A . 66 THR HG22 1 1
20 19809 1 1 107 THR HG23 H 3.849 -7.352 -4.712 1.00 . A A . 66 THR HG23 1 1
20 19810 1 1 107 THR N N 5.768 -6.414 -2.213 1.00 . A A . 66 THR N 1 1
20 19811 1 1 107 THR O O 7.498 -8.268 -3.096 1.00 . A A . 66 THR O 1 1
20 19812 1 1 107 THR OG1 O 3.727 -9.524 -2.388 1.00 . A A . 66 THR OG1 1 1
20 19813 1 1 108 LYS C C 7.103 -12.295 -1.946 1.00 . A A . 67 LYS C 1 1
20 19814 1 1 108 LYS CA C 7.616 -10.888 -2.198 1.00 . A A . 67 LYS CA 1 1
20 19815 1 1 108 LYS CB C 8.846 -10.603 -1.331 1.00 . A A . 67 LYS CB 1 1
20 19816 1 1 108 LYS CD C 11.319 -10.878 -0.993 1.00 . A A . 67 LYS CD 1 1
20 19817 1 1 108 LYS CE C 12.586 -11.544 -1.502 1.00 . A A . 67 LYS CE 1 1
20 19818 1 1 108 LYS CG C 10.147 -11.104 -1.935 1.00 . A A . 67 LYS CG 1 1
20 19819 1 1 108 LYS H H 5.805 -10.208 -1.365 1.00 . A A . 67 LYS H 1 1
20 19820 1 1 108 LYS HA H 7.885 -10.793 -3.241 1.00 . A A . 67 LYS HA 1 1
20 19821 1 1 108 LYS HB2 H 8.927 -9.535 -1.188 1.00 . A A . 67 LYS HB2 1 1
20 19822 1 1 108 LYS HB3 H 8.713 -11.078 -0.371 1.00 . A A . 67 LYS HB3 1 1
20 19823 1 1 108 LYS HD2 H 11.496 -9.816 -0.902 1.00 . A A . 67 LYS HD2 1 1
20 19824 1 1 108 LYS HD3 H 11.073 -11.288 -0.023 1.00 . A A . 67 LYS HD3 1 1
20 19825 1 1 108 LYS HE2 H 13.112 -11.974 -0.662 1.00 . A A . 67 LYS HE2 1 1
20 19826 1 1 108 LYS HE3 H 12.311 -12.330 -2.191 1.00 . A A . 67 LYS HE3 1 1
20 19827 1 1 108 LYS HG2 H 10.055 -12.162 -2.132 1.00 . A A . 67 LYS HG2 1 1
20 19828 1 1 108 LYS HG3 H 10.330 -10.576 -2.860 1.00 . A A . 67 LYS HG3 1 1
20 19829 1 1 108 LYS HZ1 H 13.088 -10.323 -3.123 1.00 . A A . 67 LYS HZ1 1 1
20 19830 1 1 108 LYS HZ2 H 14.422 -11.006 -2.338 1.00 . A A . 67 LYS HZ2 1 1
20 19831 1 1 108 LYS HZ3 H 13.595 -9.711 -1.625 1.00 . A A . 67 LYS HZ3 1 1
20 19832 1 1 108 LYS N N 6.566 -9.929 -1.912 1.00 . A A . 67 LYS N 1 1
20 19833 1 1 108 LYS NZ N 13.484 -10.581 -2.194 1.00 . A A . 67 LYS NZ 1 1
20 19834 1 1 108 LYS O O 6.724 -13.004 -2.872 1.00 . A A . 67 LYS O 1 1
20 19835 1 1 109 SER C C 5.042 -13.980 -0.126 1.00 . A A . 68 SER C 1 1
20 19836 1 1 109 SER CA C 6.566 -13.987 -0.288 1.00 . A A . 68 SER CA 1 1
20 19837 1 1 109 SER CB C 7.242 -14.396 1.018 1.00 . A A . 68 SER CB 1 1
20 19838 1 1 109 SER H H 7.387 -12.072 0.015 1.00 . A A . 68 SER H 1 1
20 19839 1 1 109 SER HA H 6.835 -14.690 -1.060 1.00 . A A . 68 SER HA 1 1
20 19840 1 1 109 SER HB2 H 6.521 -14.372 1.822 1.00 . A A . 68 SER HB2 1 1
20 19841 1 1 109 SER HB3 H 7.641 -15.395 0.919 1.00 . A A . 68 SER HB3 1 1
20 19842 1 1 109 SER HG H 9.143 -13.941 1.138 1.00 . A A . 68 SER HG 1 1
20 19843 1 1 109 SER N N 7.058 -12.677 -0.680 1.00 . A A . 68 SER N 1 1
20 19844 1 1 109 SER O O 4.492 -14.679 0.725 1.00 . A A . 68 SER O 1 1
20 19845 1 1 109 SER OG O 8.303 -13.507 1.323 1.00 . A A . 68 SER OG 1 1
20 19846 1 1 110 GLY C C 2.412 -12.303 0.290 1.00 . A A . 69 GLY C 1 1
20 19847 1 1 110 GLY CA C 2.920 -13.094 -0.900 1.00 . A A . 69 GLY CA 1 1
20 19848 1 1 110 GLY H H 4.863 -12.657 -1.615 1.00 . A A . 69 GLY H 1 1
20 19849 1 1 110 GLY HA2 H 2.569 -12.622 -1.805 1.00 . A A . 69 GLY HA2 1 1
20 19850 1 1 110 GLY HA3 H 2.514 -14.095 -0.852 1.00 . A A . 69 GLY HA3 1 1
20 19851 1 1 110 GLY N N 4.370 -13.181 -0.949 1.00 . A A . 69 GLY N 1 1
20 19852 1 1 110 GLY O O 1.239 -12.393 0.647 1.00 . A A . 69 GLY O 1 1
20 19853 1 1 111 MET C C 2.886 -9.258 1.733 1.00 . A A . 70 MET C 1 1
20 19854 1 1 111 MET CA C 2.929 -10.740 2.076 1.00 . A A . 70 MET CA 1 1
20 19855 1 1 111 MET CB C 3.921 -10.977 3.223 1.00 . A A . 70 MET CB 1 1
20 19856 1 1 111 MET CE C 5.315 -13.914 5.356 1.00 . A A . 70 MET CE 1 1
20 19857 1 1 111 MET CG C 4.595 -12.341 3.192 1.00 . A A . 70 MET CG 1 1
20 19858 1 1 111 MET H H 4.200 -11.462 0.549 1.00 . A A . 70 MET H 1 1
20 19859 1 1 111 MET HA H 1.946 -11.053 2.392 1.00 . A A . 70 MET HA 1 1
20 19860 1 1 111 MET HB2 H 4.691 -10.220 3.180 1.00 . A A . 70 MET HB2 1 1
20 19861 1 1 111 MET HB3 H 3.393 -10.884 4.162 1.00 . A A . 70 MET HB3 1 1
20 19862 1 1 111 MET HE1 H 5.377 -14.987 5.461 1.00 . A A . 70 MET HE1 1 1
20 19863 1 1 111 MET HE2 H 6.205 -13.547 4.865 1.00 . A A . 70 MET HE2 1 1
20 19864 1 1 111 MET HE3 H 5.229 -13.461 6.332 1.00 . A A . 70 MET HE3 1 1
20 19865 1 1 111 MET HG2 H 4.494 -12.755 2.201 1.00 . A A . 70 MET HG2 1 1
20 19866 1 1 111 MET HG3 H 5.642 -12.214 3.424 1.00 . A A . 70 MET HG3 1 1
20 19867 1 1 111 MET N N 3.292 -11.522 0.902 1.00 . A A . 70 MET N 1 1
20 19868 1 1 111 MET O O 3.773 -8.750 1.046 1.00 . A A . 70 MET O 1 1
20 19869 1 1 111 MET SD S 3.875 -13.497 4.375 1.00 . A A . 70 MET SD 1 1
20 19870 1 1 112 ILE C C 2.502 -6.381 3.045 1.00 . A A . 71 ILE C 1 1
20 19871 1 1 112 ILE CA C 1.716 -7.140 1.987 1.00 . A A . 71 ILE CA 1 1
20 19872 1 1 112 ILE CB C 0.245 -6.664 2.035 1.00 . A A . 71 ILE CB 1 1
20 19873 1 1 112 ILE CD1 C -1.353 -8.223 3.242 1.00 . A A . 71 ILE CD1 1 1
20 19874 1 1 112 ILE CG1 C -0.718 -7.847 1.923 1.00 . A A . 71 ILE CG1 1 1
20 19875 1 1 112 ILE CG2 C -0.021 -5.656 0.929 1.00 . A A . 71 ILE CG2 1 1
20 19876 1 1 112 ILE H H 1.159 -9.048 2.711 1.00 . A A . 71 ILE H 1 1
20 19877 1 1 112 ILE HA H 2.120 -6.906 1.014 1.00 . A A . 71 ILE HA 1 1
20 19878 1 1 112 ILE HB H 0.083 -6.169 2.983 1.00 . A A . 71 ILE HB 1 1
20 19879 1 1 112 ILE HD11 H -2.202 -7.584 3.433 1.00 . A A . 71 ILE HD11 1 1
20 19880 1 1 112 ILE HD12 H -1.677 -9.252 3.203 1.00 . A A . 71 ILE HD12 1 1
20 19881 1 1 112 ILE HD13 H -0.627 -8.105 4.036 1.00 . A A . 71 ILE HD13 1 1
20 19882 1 1 112 ILE HG12 H -1.510 -7.596 1.232 1.00 . A A . 71 ILE HG12 1 1
20 19883 1 1 112 ILE HG13 H -0.181 -8.708 1.554 1.00 . A A . 71 ILE HG13 1 1
20 19884 1 1 112 ILE HG21 H -1.046 -5.321 0.984 1.00 . A A . 71 ILE HG21 1 1
20 19885 1 1 112 ILE HG22 H 0.642 -4.811 1.045 1.00 . A A . 71 ILE HG22 1 1
20 19886 1 1 112 ILE HG23 H 0.155 -6.121 -0.029 1.00 . A A . 71 ILE HG23 1 1
20 19887 1 1 112 ILE N N 1.849 -8.576 2.202 1.00 . A A . 71 ILE N 1 1
20 19888 1 1 112 ILE O O 2.190 -6.463 4.238 1.00 . A A . 71 ILE O 1 1
20 19889 1 1 113 LEU C C 4.579 -3.497 3.053 1.00 . A A . 72 LEU C 1 1
20 19890 1 1 113 LEU CA C 4.378 -4.926 3.533 1.00 . A A . 72 LEU CA 1 1
20 19891 1 1 113 LEU CB C 5.731 -5.631 3.662 1.00 . A A . 72 LEU CB 1 1
20 19892 1 1 113 LEU CD1 C 5.257 -7.909 4.620 1.00 . A A . 72 LEU CD1 1 1
20 19893 1 1 113 LEU CD2 C 7.339 -6.706 5.252 1.00 . A A . 72 LEU CD2 1 1
20 19894 1 1 113 LEU CG C 5.877 -6.547 4.879 1.00 . A A . 72 LEU CG 1 1
20 19895 1 1 113 LEU H H 3.720 -5.627 1.651 1.00 . A A . 72 LEU H 1 1
20 19896 1 1 113 LEU HA H 3.894 -4.910 4.499 1.00 . A A . 72 LEU HA 1 1
20 19897 1 1 113 LEU HB2 H 5.889 -6.221 2.771 1.00 . A A . 72 LEU HB2 1 1
20 19898 1 1 113 LEU HB3 H 6.500 -4.874 3.714 1.00 . A A . 72 LEU HB3 1 1
20 19899 1 1 113 LEU HD11 H 5.033 -8.384 5.565 1.00 . A A . 72 LEU HD11 1 1
20 19900 1 1 113 LEU HD12 H 4.347 -7.789 4.051 1.00 . A A . 72 LEU HD12 1 1
20 19901 1 1 113 LEU HD13 H 5.953 -8.519 4.064 1.00 . A A . 72 LEU HD13 1 1
20 19902 1 1 113 LEU HD21 H 7.707 -7.645 4.862 1.00 . A A . 72 LEU HD21 1 1
20 19903 1 1 113 LEU HD22 H 7.911 -5.892 4.832 1.00 . A A . 72 LEU HD22 1 1
20 19904 1 1 113 LEU HD23 H 7.438 -6.701 6.326 1.00 . A A . 72 LEU HD23 1 1
20 19905 1 1 113 LEU HG H 5.360 -6.106 5.718 1.00 . A A . 72 LEU HG 1 1
20 19906 1 1 113 LEU N N 3.527 -5.663 2.614 1.00 . A A . 72 LEU N 1 1
20 19907 1 1 113 LEU O O 4.574 -3.234 1.846 1.00 . A A . 72 LEU O 1 1
20 19908 1 1 114 CYS C C 6.399 -0.979 3.129 1.00 . A A . 73 CYS C 1 1
20 19909 1 1 114 CYS CA C 4.974 -1.183 3.644 1.00 . A A . 73 CYS CA 1 1
20 19910 1 1 114 CYS CB C 4.686 -0.255 4.838 1.00 . A A . 73 CYS CB 1 1
20 19911 1 1 114 CYS H H 4.702 -2.837 4.937 1.00 . A A . 73 CYS H 1 1
20 19912 1 1 114 CYS HA H 4.289 -0.938 2.847 1.00 . A A . 73 CYS HA 1 1
20 19913 1 1 114 CYS HB2 H 4.723 0.769 4.500 1.00 . A A . 73 CYS HB2 1 1
20 19914 1 1 114 CYS HB3 H 3.692 -0.465 5.209 1.00 . A A . 73 CYS HB3 1 1
20 19915 1 1 114 CYS N N 4.745 -2.574 3.993 1.00 . A A . 73 CYS N 1 1
20 19916 1 1 114 CYS O O 7.227 -1.894 3.175 1.00 . A A . 73 CYS O 1 1
20 19917 1 1 114 CYS SG S 5.842 -0.406 6.244 1.00 . A A . 73 CYS SG 1 1
20 19918 1 1 115 ARG C C 9.103 0.319 3.048 1.00 . A A . 74 ARG C 1 1
20 19919 1 1 115 ARG CA C 7.962 0.567 2.063 1.00 . A A . 74 ARG CA 1 1
20 19920 1 1 115 ARG CB C 7.960 2.033 1.629 1.00 . A A . 74 ARG CB 1 1
20 19921 1 1 115 ARG CD C 9.702 3.692 0.906 1.00 . A A . 74 ARG CD 1 1
20 19922 1 1 115 ARG CG C 9.016 2.374 0.588 1.00 . A A . 74 ARG CG 1 1
20 19923 1 1 115 ARG CZ C 9.343 5.938 -0.063 1.00 . A A . 74 ARG CZ 1 1
20 19924 1 1 115 ARG H H 5.985 0.924 2.710 1.00 . A A . 74 ARG H 1 1
20 19925 1 1 115 ARG HA H 8.107 -0.059 1.194 1.00 . A A . 74 ARG HA 1 1
20 19926 1 1 115 ARG HB2 H 6.990 2.271 1.216 1.00 . A A . 74 ARG HB2 1 1
20 19927 1 1 115 ARG HB3 H 8.132 2.651 2.497 1.00 . A A . 74 ARG HB3 1 1
20 19928 1 1 115 ARG HD2 H 9.911 3.729 1.964 1.00 . A A . 74 ARG HD2 1 1
20 19929 1 1 115 ARG HD3 H 10.630 3.744 0.354 1.00 . A A . 74 ARG HD3 1 1
20 19930 1 1 115 ARG HE H 7.922 4.811 0.783 1.00 . A A . 74 ARG HE 1 1
20 19931 1 1 115 ARG HG2 H 9.757 1.589 0.570 1.00 . A A . 74 ARG HG2 1 1
20 19932 1 1 115 ARG HG3 H 8.541 2.448 -0.381 1.00 . A A . 74 ARG HG3 1 1
20 19933 1 1 115 ARG HH11 H 11.251 5.255 -0.225 1.00 . A A . 74 ARG HH11 1 1
20 19934 1 1 115 ARG HH12 H 10.973 6.858 -0.850 1.00 . A A . 74 ARG HH12 1 1
20 19935 1 1 115 ARG HH21 H 7.546 6.873 -0.083 1.00 . A A . 74 ARG HH21 1 1
20 19936 1 1 115 ARG HH22 H 8.859 7.771 -0.798 1.00 . A A . 74 ARG HH22 1 1
20 19937 1 1 115 ARG N N 6.672 0.231 2.654 1.00 . A A . 74 ARG N 1 1
20 19938 1 1 115 ARG NE N 8.877 4.847 0.548 1.00 . A A . 74 ARG NE 1 1
20 19939 1 1 115 ARG NH1 N 10.622 6.020 -0.412 1.00 . A A . 74 ARG NH1 1 1
20 19940 1 1 115 ARG NH2 N 8.519 6.939 -0.336 1.00 . A A . 74 ARG NH2 1 1
20 19941 1 1 115 ARG O O 10.116 -0.286 2.702 1.00 . A A . 74 ARG O 1 1
20 19942 1 1 116 ASN C C 10.075 -0.785 5.786 1.00 . A A . 75 ASN C 1 1
20 19943 1 1 116 ASN CA C 9.944 0.658 5.306 1.00 . A A . 75 ASN CA 1 1
20 19944 1 1 116 ASN CB C 9.601 1.572 6.491 1.00 . A A . 75 ASN CB 1 1
20 19945 1 1 116 ASN CG C 10.770 1.798 7.430 1.00 . A A . 75 ASN CG 1 1
20 19946 1 1 116 ASN H H 8.057 1.197 4.504 1.00 . A A . 75 ASN H 1 1
20 19947 1 1 116 ASN HA H 10.885 0.974 4.879 1.00 . A A . 75 ASN HA 1 1
20 19948 1 1 116 ASN HB2 H 9.282 2.533 6.113 1.00 . A A . 75 ASN HB2 1 1
20 19949 1 1 116 ASN HB3 H 8.793 1.127 7.052 1.00 . A A . 75 ASN HB3 1 1
20 19950 1 1 116 ASN HD21 H 10.947 3.677 6.801 1.00 . A A . 75 ASN HD21 1 1
20 19951 1 1 116 ASN HD22 H 12.071 3.178 8.015 1.00 . A A . 75 ASN HD22 1 1
20 19952 1 1 116 ASN N N 8.918 0.774 4.277 1.00 . A A . 75 ASN N 1 1
20 19953 1 1 116 ASN ND2 N 11.320 3.004 7.412 1.00 . A A . 75 ASN ND2 1 1
20 19954 1 1 116 ASN O O 11.181 -1.314 5.903 1.00 . A A . 75 ASN O 1 1
20 19955 1 1 116 ASN OD1 O 11.165 0.908 8.183 1.00 . A A . 75 ASN OD1 1 1
20 19956 1 1 117 ASP C C 9.487 -3.807 5.704 1.00 . A A . 76 ASP C 1 1
20 19957 1 1 117 ASP CA C 8.916 -2.753 6.633 1.00 . A A . 76 ASP CA 1 1
20 19958 1 1 117 ASP CB C 7.496 -3.145 7.018 1.00 . A A . 76 ASP CB 1 1
20 19959 1 1 117 ASP CG C 7.277 -3.107 8.510 1.00 . A A . 76 ASP CG 1 1
20 19960 1 1 117 ASP H H 8.086 -0.993 5.789 1.00 . A A . 76 ASP H 1 1
20 19961 1 1 117 ASP HA H 9.518 -2.716 7.528 1.00 . A A . 76 ASP HA 1 1
20 19962 1 1 117 ASP HB2 H 6.802 -2.460 6.554 1.00 . A A . 76 ASP HB2 1 1
20 19963 1 1 117 ASP HB3 H 7.298 -4.146 6.668 1.00 . A A . 76 ASP HB3 1 1
20 19964 1 1 117 ASP N N 8.938 -1.424 6.027 1.00 . A A . 76 ASP N 1 1
20 19965 1 1 117 ASP O O 10.164 -4.734 6.152 1.00 . A A . 76 ASP O 1 1
20 19966 1 1 117 ASP OD1 O 8.118 -3.664 9.260 1.00 . A A . 76 ASP OD1 1 1
20 19967 1 1 117 ASP OD2 O 6.267 -2.525 8.947 1.00 . A A . 76 ASP OD2 1 1
20 19968 1 1 118 TYR C C 11.201 -4.736 3.454 1.00 . A A . 77 TYR C 1 1
20 19969 1 1 118 TYR CA C 9.679 -4.656 3.445 1.00 . A A . 77 TYR CA 1 1
20 19970 1 1 118 TYR CB C 9.187 -4.335 2.032 1.00 . A A . 77 TYR CB 1 1
20 19971 1 1 118 TYR CD1 C 9.676 -6.612 1.068 1.00 . A A . 77 TYR CD1 1 1
20 19972 1 1 118 TYR CD2 C 10.563 -4.704 -0.055 1.00 . A A . 77 TYR CD2 1 1
20 19973 1 1 118 TYR CE1 C 10.268 -7.438 0.136 1.00 . A A . 77 TYR CE1 1 1
20 19974 1 1 118 TYR CE2 C 11.153 -5.526 -0.993 1.00 . A A . 77 TYR CE2 1 1
20 19975 1 1 118 TYR CG C 9.814 -5.231 0.989 1.00 . A A . 77 TYR CG 1 1
20 19976 1 1 118 TYR CZ C 11.004 -6.893 -0.891 1.00 . A A . 77 TYR CZ 1 1
20 19977 1 1 118 TYR H H 8.672 -2.912 4.108 1.00 . A A . 77 TYR H 1 1
20 19978 1 1 118 TYR HA H 9.286 -5.617 3.740 1.00 . A A . 77 TYR HA 1 1
20 19979 1 1 118 TYR HB2 H 8.116 -4.465 1.988 1.00 . A A . 77 TYR HB2 1 1
20 19980 1 1 118 TYR HB3 H 9.437 -3.312 1.789 1.00 . A A . 77 TYR HB3 1 1
20 19981 1 1 118 TYR HD1 H 9.100 -7.038 1.879 1.00 . A A . 77 TYR HD1 1 1
20 19982 1 1 118 TYR HD2 H 10.676 -3.632 -0.131 1.00 . A A . 77 TYR HD2 1 1
20 19983 1 1 118 TYR HE1 H 10.149 -8.508 0.214 1.00 . A A . 77 TYR HE1 1 1
20 19984 1 1 118 TYR HE2 H 11.733 -5.098 -1.799 1.00 . A A . 77 TYR HE2 1 1
20 19985 1 1 118 TYR HH H 12.548 -7.798 -1.603 1.00 . A A . 77 TYR HH 1 1
20 19986 1 1 118 TYR N N 9.209 -3.678 4.413 1.00 . A A . 77 TYR N 1 1
20 19987 1 1 118 TYR O O 11.771 -5.827 3.441 1.00 . A A . 77 TYR O 1 1
20 19988 1 1 118 TYR OH O 11.603 -7.718 -1.811 1.00 . A A . 77 TYR OH 1 1
20 19989 1 1 119 ILE C C 13.857 -4.117 4.784 1.00 . A A . 78 ILE C 1 1
20 19990 1 1 119 ILE CA C 13.304 -3.521 3.492 1.00 . A A . 78 ILE CA 1 1
20 19991 1 1 119 ILE CB C 13.810 -2.069 3.328 1.00 . A A . 78 ILE CB 1 1
20 19992 1 1 119 ILE CD1 C 13.381 0.069 2.006 1.00 . A A . 78 ILE CD1 1 1
20 19993 1 1 119 ILE CG1 C 13.189 -1.430 2.081 1.00 . A A . 78 ILE CG1 1 1
20 19994 1 1 119 ILE CG2 C 15.331 -2.038 3.240 1.00 . A A . 78 ILE CG2 1 1
20 19995 1 1 119 ILE H H 11.334 -2.742 3.527 1.00 . A A . 78 ILE H 1 1
20 19996 1 1 119 ILE HA H 13.664 -4.102 2.655 1.00 . A A . 78 ILE HA 1 1
20 19997 1 1 119 ILE HB H 13.512 -1.507 4.200 1.00 . A A . 78 ILE HB 1 1
20 19998 1 1 119 ILE HD11 H 12.415 0.556 2.007 1.00 . A A . 78 ILE HD11 1 1
20 19999 1 1 119 ILE HD12 H 13.952 0.402 2.860 1.00 . A A . 78 ILE HD12 1 1
20 20000 1 1 119 ILE HD13 H 13.910 0.318 1.097 1.00 . A A . 78 ILE HD13 1 1
20 20001 1 1 119 ILE HG12 H 13.639 -1.865 1.201 1.00 . A A . 78 ILE HG12 1 1
20 20002 1 1 119 ILE HG13 H 12.127 -1.630 2.073 1.00 . A A . 78 ILE HG13 1 1
20 20003 1 1 119 ILE HG21 H 15.751 -2.463 4.139 1.00 . A A . 78 ILE HG21 1 1
20 20004 1 1 119 ILE HG22 H 15.653 -2.614 2.385 1.00 . A A . 78 ILE HG22 1 1
20 20005 1 1 119 ILE HG23 H 15.665 -1.016 3.134 1.00 . A A . 78 ILE HG23 1 1
20 20006 1 1 119 ILE N N 11.848 -3.578 3.490 1.00 . A A . 78 ILE N 1 1
20 20007 1 1 119 ILE O O 14.890 -4.787 4.783 1.00 . A A . 78 ILE O 1 1
20 20008 1 1 120 ARG C C 13.445 -5.924 7.220 1.00 . A A . 79 ARG C 1 1
20 20009 1 1 120 ARG CA C 13.555 -4.402 7.181 1.00 . A A . 79 ARG CA 1 1
20 20010 1 1 120 ARG CB C 12.694 -3.796 8.295 1.00 . A A . 79 ARG CB 1 1
20 20011 1 1 120 ARG CD C 13.468 -1.951 9.823 1.00 . A A . 79 ARG CD 1 1
20 20012 1 1 120 ARG CG C 12.875 -2.295 8.465 1.00 . A A . 79 ARG CG 1 1
20 20013 1 1 120 ARG CZ C 14.542 0.234 10.249 1.00 . A A . 79 ARG CZ 1 1
20 20014 1 1 120 ARG H H 12.327 -3.348 5.816 1.00 . A A . 79 ARG H 1 1
20 20015 1 1 120 ARG HA H 14.585 -4.124 7.340 1.00 . A A . 79 ARG HA 1 1
20 20016 1 1 120 ARG HB2 H 11.655 -3.991 8.076 1.00 . A A . 79 ARG HB2 1 1
20 20017 1 1 120 ARG HB3 H 12.950 -4.273 9.229 1.00 . A A . 79 ARG HB3 1 1
20 20018 1 1 120 ARG HD2 H 12.691 -1.528 10.443 1.00 . A A . 79 ARG HD2 1 1
20 20019 1 1 120 ARG HD3 H 13.839 -2.857 10.279 1.00 . A A . 79 ARG HD3 1 1
20 20020 1 1 120 ARG HE H 15.357 -1.269 9.189 1.00 . A A . 79 ARG HE 1 1
20 20021 1 1 120 ARG HG2 H 13.538 -1.935 7.693 1.00 . A A . 79 ARG HG2 1 1
20 20022 1 1 120 ARG HG3 H 11.912 -1.814 8.369 1.00 . A A . 79 ARG HG3 1 1
20 20023 1 1 120 ARG HH11 H 12.767 -0.023 11.208 1.00 . A A . 79 ARG HH11 1 1
20 20024 1 1 120 ARG HH12 H 13.506 1.535 11.409 1.00 . A A . 79 ARG HH12 1 1
20 20025 1 1 120 ARG HH21 H 16.324 0.799 9.453 1.00 . A A . 79 ARG HH21 1 1
20 20026 1 1 120 ARG HH22 H 15.535 1.994 10.440 1.00 . A A . 79 ARG HH22 1 1
20 20027 1 1 120 ARG N N 13.147 -3.884 5.881 1.00 . A A . 79 ARG N 1 1
20 20028 1 1 120 ARG NE N 14.564 -0.990 9.715 1.00 . A A . 79 ARG NE 1 1
20 20029 1 1 120 ARG NH1 N 13.526 0.612 11.018 1.00 . A A . 79 ARG NH1 1 1
20 20030 1 1 120 ARG NH2 N 15.546 1.075 10.028 1.00 . A A . 79 ARG NH2 1 1
20 20031 1 1 120 ARG O O 14.351 -6.608 7.700 1.00 . A A . 79 ARG O 1 1
20 20032 1 1 121 LEU C C 12.815 -8.644 5.676 1.00 . A A . 80 LEU C 1 1
20 20033 1 1 121 LEU CA C 12.066 -7.877 6.763 1.00 . A A . 80 LEU CA 1 1
20 20034 1 1 121 LEU CB C 10.560 -8.138 6.636 1.00 . A A . 80 LEU CB 1 1
20 20035 1 1 121 LEU CD1 C 8.477 -9.121 7.646 1.00 . A A . 80 LEU CD1 1 1
20 20036 1 1 121 LEU CD2 C 10.458 -10.584 7.212 1.00 . A A . 80 LEU CD2 1 1
20 20037 1 1 121 LEU CG C 9.996 -9.187 7.602 1.00 . A A . 80 LEU CG 1 1
20 20038 1 1 121 LEU H H 11.677 -5.848 6.290 1.00 . A A . 80 LEU H 1 1
20 20039 1 1 121 LEU HA H 12.398 -8.233 7.727 1.00 . A A . 80 LEU HA 1 1
20 20040 1 1 121 LEU HB2 H 10.039 -7.206 6.806 1.00 . A A . 80 LEU HB2 1 1
20 20041 1 1 121 LEU HB3 H 10.356 -8.464 5.624 1.00 . A A . 80 LEU HB3 1 1
20 20042 1 1 121 LEU HD11 H 8.140 -8.221 7.155 1.00 . A A . 80 LEU HD11 1 1
20 20043 1 1 121 LEU HD12 H 8.065 -9.981 7.141 1.00 . A A . 80 LEU HD12 1 1
20 20044 1 1 121 LEU HD13 H 8.145 -9.116 8.675 1.00 . A A . 80 LEU HD13 1 1
20 20045 1 1 121 LEU HD21 H 11.537 -10.625 7.226 1.00 . A A . 80 LEU HD21 1 1
20 20046 1 1 121 LEU HD22 H 10.061 -11.307 7.911 1.00 . A A . 80 LEU HD22 1 1
20 20047 1 1 121 LEU HD23 H 10.103 -10.815 6.219 1.00 . A A . 80 LEU HD23 1 1
20 20048 1 1 121 LEU HG H 10.364 -8.981 8.597 1.00 . A A . 80 LEU HG 1 1
20 20049 1 1 121 LEU N N 12.338 -6.446 6.707 1.00 . A A . 80 LEU N 1 1
20 20050 1 1 121 LEU O O 13.648 -9.496 5.977 1.00 . A A . 80 LEU O 1 1
20 20051 1 1 122 PHE C C 14.139 -8.308 2.573 1.00 . A A . 81 PHE C 1 1
20 20052 1 1 122 PHE CA C 13.071 -9.107 3.309 1.00 . A A . 81 PHE CA 1 1
20 20053 1 1 122 PHE CB C 11.964 -9.522 2.328 1.00 . A A . 81 PHE CB 1 1
20 20054 1 1 122 PHE CD1 C 10.908 -11.585 3.295 1.00 . A A . 81 PHE CD1 1 1
20 20055 1 1 122 PHE CD2 C 9.629 -9.574 3.239 1.00 . A A . 81 PHE CD2 1 1
20 20056 1 1 122 PHE CE1 C 9.848 -12.247 3.882 1.00 . A A . 81 PHE CE1 1 1
20 20057 1 1 122 PHE CE2 C 8.564 -10.231 3.826 1.00 . A A . 81 PHE CE2 1 1
20 20058 1 1 122 PHE CG C 10.811 -10.242 2.968 1.00 . A A . 81 PHE CG 1 1
20 20059 1 1 122 PHE CZ C 8.674 -11.568 4.148 1.00 . A A . 81 PHE CZ 1 1
20 20060 1 1 122 PHE H H 11.931 -7.576 4.233 1.00 . A A . 81 PHE H 1 1
20 20061 1 1 122 PHE HA H 13.525 -9.997 3.717 1.00 . A A . 81 PHE HA 1 1
20 20062 1 1 122 PHE HB2 H 11.573 -8.638 1.848 1.00 . A A . 81 PHE HB2 1 1
20 20063 1 1 122 PHE HB3 H 12.387 -10.174 1.575 1.00 . A A . 81 PHE HB3 1 1
20 20064 1 1 122 PHE HD1 H 11.825 -12.116 3.086 1.00 . A A . 81 PHE HD1 1 1
20 20065 1 1 122 PHE HD2 H 9.545 -8.527 2.988 1.00 . A A . 81 PHE HD2 1 1
20 20066 1 1 122 PHE HE1 H 9.935 -13.292 4.135 1.00 . A A . 81 PHE HE1 1 1
20 20067 1 1 122 PHE HE2 H 7.646 -9.698 4.034 1.00 . A A . 81 PHE HE2 1 1
20 20068 1 1 122 PHE HZ H 7.843 -12.084 4.607 1.00 . A A . 81 PHE HZ 1 1
20 20069 1 1 122 PHE N N 12.518 -8.342 4.420 1.00 . A A . 81 PHE N 1 1
20 20070 1 1 122 PHE O O 15.316 -8.359 2.924 1.00 . A A . 81 PHE O 1 1
20 20071 1 1 123 GLY C C 14.990 -7.569 -0.523 1.00 . A A . 82 GLY C 1 1
20 20072 1 1 123 GLY CA C 14.654 -6.824 0.750 1.00 . A A . 82 GLY CA 1 1
20 20073 1 1 123 GLY H H 12.763 -7.519 1.366 1.00 . A A . 82 GLY H 1 1
20 20074 1 1 123 GLY HA2 H 14.219 -5.869 0.498 1.00 . A A . 82 GLY HA2 1 1
20 20075 1 1 123 GLY HA3 H 15.562 -6.662 1.313 1.00 . A A . 82 GLY HA3 1 1
20 20076 1 1 123 GLY N N 13.718 -7.564 1.564 1.00 . A A . 82 GLY N 1 1
20 20077 1 1 123 GLY O O 16.150 -7.483 -0.983 1.00 . A A . 82 GLY O 1 1
20 20078 1 1 123 GLY OXT O 14.096 -8.257 -1.063 1.00 . A A . 82 GLY OXT 1 1
20 20079 2 2 1 ZN ZN ZN -10.953 -7.570 4.189 1.00 . B A . 101 ZN ZN 1 1
20 20080 3 2 1 ZN ZN ZN 4.806 -1.717 7.813 1.00 . C A . 102 ZN ZN 1 1
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