NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
|
|
506957 |
2e5r   |
cing | 4-filtered-FRED | STAR | entry | full | 601 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2e5r
# This FRED archive file contains, for PDB entry <2e5r>:
#
# - 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_2e5r
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2e5r
_Assembly.Number_of_components 3
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 7373.67
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 $Dystrobrevin_alpha 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_Dystrobrevin_alpha
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Dystrobrevin alpha"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSGSSGVFHPVECSYCHSESMMGFRYRCQQCHNYQLCQDCFWRGHAGGSHSNQHQMKEYTSW
_Entity.Number_of_monomers 63
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 GLY . 1 1
5 SER . 1 1
6 SER . 1 1
7 GLY . 1 1
8 VAL . 1 1
9 PHE . 1 1
10 HIS . 1 1
11 PRO . 1 1
12 VAL . 1 1
13 GLU . 1 1
14 CYS . 1 1
15 SER . 1 1
16 TYR . 1 1
17 CYS . 1 1
18 HIS . 1 1
19 SER . 1 1
20 GLU . 1 1
21 SER . 1 1
22 MET . 1 1
23 MET . 1 1
24 GLY . 1 1
25 PHE . 1 1
26 ARG . 1 1
27 TYR . 1 1
28 ARG . 1 1
29 CYS . 1 1
30 GLN . 1 1
31 GLN . 1 1
32 CYS . 1 1
33 HIS . 1 1
34 ASN . 1 1
35 TYR . 1 1
36 GLN . 1 1
37 LEU . 1 1
38 CYS . 1 1
39 GLN . 1 1
40 ASP . 1 1
41 CYS . 1 1
42 PHE . 1 1
43 TRP . 1 1
44 ARG . 1 1
45 GLY . 1 1
46 HIS . 1 1
47 ALA . 1 1
48 GLY . 1 1
49 GLY . 1 1
50 SER . 1 1
51 HIS . 1 1
52 SER . 1 1
53 ASN . 1 1
54 GLN . 1 1
55 HIS . 1 1
56 GLN . 1 1
57 MET . 1 1
58 LYS . 1 1
59 GLU . 1 1
60 TYR . 1 1
61 THR . 1 1
62 SER . 1 1
63 TRP . 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
GLY 4 4 1 1
SER 5 5 1 1
SER 6 6 1 1
GLY 7 7 1 1
VAL 8 8 1 1
PHE 9 9 1 1
HIS 10 10 1 1
PRO 11 11 1 1
VAL 12 12 1 1
GLU 13 13 1 1
CYS 14 14 1 1
SER 15 15 1 1
TYR 16 16 1 1
CYS 17 17 1 1
HIS 18 18 1 1
SER 19 19 1 1
GLU 20 20 1 1
SER 21 21 1 1
MET 22 22 1 1
MET 23 23 1 1
GLY 24 24 1 1
PHE 25 25 1 1
ARG 26 26 1 1
TYR 27 27 1 1
ARG 28 28 1 1
CYS 29 29 1 1
GLN 30 30 1 1
GLN 31 31 1 1
CYS 32 32 1 1
HIS 33 33 1 1
ASN 34 34 1 1
TYR 35 35 1 1
GLN 36 36 1 1
LEU 37 37 1 1
CYS 38 38 1 1
GLN 39 39 1 1
ASP 40 40 1 1
CYS 41 41 1 1
PHE 42 42 1 1
TRP 43 43 1 1
ARG 44 44 1 1
GLY 45 45 1 1
HIS 46 46 1 1
ALA 47 47 1 1
GLY 48 48 1 1
GLY 49 49 1 1
SER 50 50 1 1
HIS 51 51 1 1
SER 52 52 1 1
ASN 53 53 1 1
GLN 54 54 1 1
HIS 55 55 1 1
GLN 56 56 1 1
MET 57 57 1 1
LYS 58 58 1 1
GLU 59 59 1 1
TYR 60 60 1 1
THR 61 61 1 1
SER 62 62 1 1
TRP 63 63 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_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type "general distance"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
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 14 CYS SG . 14 CYSS SG 1 1
1 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
2 1 1 1 1 17 CYS SG . 17 CYSS SG 1 1
2 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
3 1 1 1 1 38 CYS SG . 38 CYSS SG 1 1
3 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
4 1 1 1 1 41 CYS SG . 41 CYSS SG 1 1
4 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
5 1 1 1 1 14 CYS CB . 14 CYSS CB 1 1
5 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
6 1 1 1 1 17 CYS CB . 17 CYSS CB 1 1
6 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
7 1 1 1 1 38 CYS CB . 38 CYSS CB 1 1
7 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
8 1 1 1 1 41 CYS CB . 41 CYSS CB 1 1
8 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
9 1 1 1 1 14 CYS SG . 14 CYSS SG 1 1
9 1 2 1 1 17 CYS SG . 17 CYSS SG 1 1
10 1 1 1 1 14 CYS SG . 14 CYSS SG 1 1
10 1 2 1 1 38 CYS SG . 38 CYSS SG 1 1
11 1 1 1 1 14 CYS SG . 14 CYSS SG 1 1
11 1 2 1 1 41 CYS SG . 41 CYSS SG 1 1
12 1 1 1 1 17 CYS SG . 17 CYSS SG 1 1
12 1 2 1 1 38 CYS SG . 38 CYSS SG 1 1
13 1 1 1 1 17 CYS SG . 17 CYSS SG 1 1
13 1 2 1 1 41 CYS SG . 41 CYSS SG 1 1
14 1 1 1 1 38 CYS SG . 38 CYSS SG 1 1
14 1 2 1 1 41 CYS SG . 41 CYSS SG 1 1
15 1 1 1 1 29 CYS SG . 29 CYSS SG 1 1
15 1 2 3 2 1 ZN ZN . 401 ZN ZN 1 1
16 1 1 1 1 32 CYS SG . 32 CYSS SG 1 1
16 1 2 3 2 1 ZN ZN . 401 ZN ZN 1 1
17 1 1 1 1 51 HIS ND1 . 51 HIST ND1 1 1
17 1 2 3 2 1 ZN ZN . 401 ZN ZN 1 1
18 1 1 1 1 55 HIS ND1 . 55 HIST ND1 1 1
18 1 2 3 2 1 ZN ZN . 401 ZN ZN 1 1
19 1 1 1 1 29 CYS CB . 29 CYSS CB 1 1
19 1 2 3 2 1 ZN ZN . 401 ZN ZN 1 1
20 1 1 1 1 32 CYS CB . 32 CYSS CB 1 1
20 1 2 3 2 1 ZN ZN . 401 ZN ZN 1 1
21 1 1 1 1 29 CYS SG . 29 CYSS SG 1 1
21 1 2 1 1 32 CYS SG . 32 CYSS SG 1 1
22 1 1 1 1 29 CYS SG . 29 CYSS SG 1 1
22 1 2 1 1 51 HIS ND1 . 51 HIST ND1 1 1
23 1 1 1 1 29 CYS SG . 29 CYSS SG 1 1
23 1 2 1 1 55 HIS ND1 . 55 HIST ND1 1 1
24 1 1 1 1 32 CYS SG . 32 CYSS SG 1 1
24 1 2 1 1 51 HIS ND1 . 51 HIST ND1 1 1
25 1 1 1 1 32 CYS SG . 32 CYSS SG 1 1
25 1 2 1 1 55 HIS ND1 . 55 HIST ND1 1 1
26 1 1 1 1 51 HIS ND1 . 51 HIST ND1 1 1
26 1 2 1 1 55 HIS ND1 . 55 HIST ND1 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . 2.25 2.35 1 1
2 1 . . . . . . 2.25 2.35 1 1
3 1 . . . . . . 2.25 2.35 1 1
4 1 . . . . . . 2.25 2.35 1 1
5 1 . . . . . . 3.22 3.52 1 1
6 1 . . . . . . 3.22 3.52 1 1
7 1 . . . . . . 3.22 3.52 1 1
8 1 . . . . . . 3.22 3.52 1 1
9 1 . . . . . . 3.65 3.85 1 1
10 1 . . . . . . 3.65 3.85 1 1
11 1 . . . . . . 3.65 3.85 1 1
12 1 . . . . . . 3.65 3.85 1 1
13 1 . . . . . . 3.65 3.85 1 1
14 1 . . . . . . 3.65 3.85 1 1
15 1 . . . . . . 2.25 2.35 1 1
16 1 . . . . . . 2.25 2.35 1 1
17 1 . . . . . . 1.95 2.05 1 1
18 1 . . . . . . 1.95 2.05 1 1
19 1 . . . . . . 3.22 3.52 1 1
20 1 . . . . . . 3.22 3.52 1 1
21 1 . . . . . . 3.65 3.85 1 1
22 1 . . . . . . 3.5 3.7 1 1
23 1 . . . . . . 3.5 3.7 1 1
24 1 . . . . . . 3.5 3.7 1 1
25 1 . . . . . . 3.5 3.7 1 1
26 1 . . . . . . 3.5 3.7 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type 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
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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
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160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
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165 1 . . . 1 2
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167 1 . . . 1 2
168 1 . . . 1 2
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170 1 . . . 1 2
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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 . . . 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
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 29 CYS H . 29 CYSS HN 1 2
1 1 2 1 1 29 CYS HB3 . 29 CYSS HB3 1 2
2 1 1 1 1 29 CYS H . 29 CYSS HN 1 2
2 1 2 1 1 29 CYS HB2 . 29 CYSS HB2 1 2
3 1 1 1 1 28 ARG HA . 28 ARG HA 1 2
3 1 2 1 1 29 CYS H . 29 CYSS HN 1 2
4 1 1 1 1 58 LYS HA . 58 LYS HA 1 2
4 1 2 1 1 59 GLU H . 59 GLU HN 1 2
5 1 1 1 1 59 GLU H . 59 GLU HN 1 2
5 1 2 1 1 59 GLU HB2 . 59 GLU HB2 1 2
6 1 1 1 1 59 GLU H . 59 GLU HN 1 2
6 1 2 1 1 59 GLU HB3 . 59 GLU HB3 1 2
7 1 1 1 1 34 ASN HA . 34 ASN HA 1 2
7 1 2 1 1 35 TYR H . 35 TYR HN 1 2
8 1 1 1 1 14 CYS HA . 14 CYSS HA 1 2
8 1 2 1 1 15 SER H . 15 SER HN 1 2
9 1 1 1 1 59 GLU HA . 59 GLU HA 1 2
9 1 2 1 1 60 TYR H . 60 TYR HN 1 2
10 1 1 1 1 35 TYR HA . 35 TYR HA 1 2
10 1 2 1 1 36 GLN H . 36 GLN HN 1 2
11 1 1 1 1 19 SER HA . 19 SER HA 1 2
11 1 2 1 1 20 GLU H . 20 GLU HN 1 2
12 1 1 1 1 28 ARG H . 28 ARG HN 1 2
12 1 2 1 1 28 ARG HB3 . 28 ARG HB3 1 2
13 1 1 1 1 28 ARG H . 28 ARG HN 1 2
13 1 2 1 1 28 ARG HB2 . 28 ARG HB2 1 2
14 1 1 1 1 31 GLN H . 31 GLN HN 1 2
14 1 2 1 1 31 GLN HB2 . 31 GLN HB2 1 2
15 1 1 1 1 32 CYS H . 32 CYSS HN 1 2
15 1 2 1 1 32 CYS HB2 . 32 CYSS HB2 1 2
16 1 1 1 1 57 MET HA . 57 MET HA 1 2
16 1 2 1 1 58 LYS H . 58 LYS HN 1 2
17 1 1 1 1 57 MET HB3 . 57 MET HB3 1 2
17 1 2 1 1 58 LYS H . 58 LYS HN 1 2
18 1 1 1 1 58 LYS H . 58 LYS HN 1 2
18 1 2 1 1 58 LYS HB2 . 58 LYS HB2 1 2
19 1 1 1 1 16 TYR H . 16 TYR HN 1 2
19 1 2 1 1 17 CYS H . 17 CYSS HN 1 2
20 1 1 1 1 16 TYR H . 16 TYR HN 1 2
20 1 2 1 1 16 TYR HB3 . 16 TYR HB3 1 2
21 1 1 1 1 16 TYR H . 16 TYR HN 1 2
21 1 2 1 1 37 LEU MD2 . 37 LEU QD2 1 2
22 1 1 1 1 51 HIS H . 51 HIST HN 1 2
22 1 2 1 1 51 HIS HB2 . 51 HIST HB2 1 2
23 1 1 1 1 51 HIS H . 51 HIST HN 1 2
23 1 2 1 1 51 HIS HB3 . 51 HIST HB3 1 2
24 1 1 1 1 55 HIS HA . 55 HIST HA 1 2
24 1 2 1 1 56 GLN H . 56 GLN HN 1 2
25 1 1 1 1 55 HIS HB3 . 55 HIST HB3 1 2
25 1 2 1 1 56 GLN H . 56 GLN HN 1 2
26 1 1 1 1 56 GLN HA . 56 GLN HA 1 2
26 1 2 1 1 57 MET H . 57 MET HN 1 2
27 1 1 1 1 43 TRP H . 43 TRP HN 1 2
27 1 2 1 1 43 TRP HB3 . 43 TRP HB3 1 2
28 1 1 1 1 42 PHE HB2 . 42 PHE HB2 1 2
28 1 2 1 1 43 TRP H . 43 TRP HN 1 2
29 1 1 1 1 37 LEU HA . 37 LEU HA 1 2
29 1 2 1 1 38 CYS H . 38 CYSS HN 1 2
30 1 1 1 1 41 CYS H . 41 CYSS HN 1 2
30 1 2 1 1 41 CYS HB2 . 41 CYSS HB2 1 2
31 1 1 1 1 40 ASP HB3 . 40 ASP HB3 1 2
31 1 2 1 1 41 CYS H . 41 CYSS HN 1 2
32 1 1 1 1 40 ASP H . 40 ASP HN 1 2
32 1 2 1 1 41 CYS H . 41 CYSS HN 1 2
33 1 1 1 1 40 ASP HB2 . 40 ASP HB2 1 2
33 1 2 1 1 41 CYS H . 41 CYSS HN 1 2
34 1 1 1 1 40 ASP H . 40 ASP HN 1 2
34 1 2 1 1 40 ASP HB3 . 40 ASP HB3 1 2
35 1 1 1 1 40 ASP H . 40 ASP HN 1 2
35 1 2 1 1 40 ASP HB2 . 40 ASP HB2 1 2
36 1 1 1 1 42 PHE H . 42 PHE HN 1 2
36 1 2 1 1 42 PHE HB3 . 42 PHE HB3 1 2
37 1 1 1 1 42 PHE H . 42 PHE HN 1 2
37 1 2 1 1 42 PHE HB2 . 42 PHE HB2 1 2
38 1 1 1 1 41 CYS H . 41 CYSS HN 1 2
38 1 2 1 1 42 PHE H . 42 PHE HN 1 2
39 1 1 1 1 46 HIS HA . 46 HIS HA 1 2
39 1 2 1 1 47 ALA H . 47 ALA HN 1 2
40 1 1 1 1 47 ALA H . 47 ALA HN 1 2
40 1 2 1 1 47 ALA MB . 47 ALA QB 1 2
41 1 1 1 1 55 HIS H . 55 HIST HN 1 2
41 1 2 1 1 55 HIS HB2 . 55 HIST HB2 1 2
42 1 1 1 1 54 GLN H . 54 GLN HN 1 2
42 1 2 1 1 55 HIS H . 55 HIST HN 1 2
43 1 1 1 1 16 TYR HB3 . 16 TYR HB3 1 2
43 1 2 1 1 17 CYS H . 17 CYSS HN 1 2
44 1 1 1 1 17 CYS H . 17 CYSS HN 1 2
44 1 2 1 1 18 HIS H . 18 HIS HN 1 2
45 1 1 1 1 46 HIS H . 46 HIS HN 1 2
45 1 2 1 1 46 HIS HB2 . 46 HIS HB2 1 2
46 1 1 1 1 54 GLN H . 54 GLN HN 1 2
46 1 2 1 1 54 GLN HG2 . 54 GLN HG2 1 2
47 1 1 1 1 54 GLN H . 54 GLN HN 1 2
47 1 2 1 1 54 GLN HG3 . 54 GLN HG3 1 2
48 1 1 1 1 19 SER H . 19 SER HN 1 2
48 1 2 1 1 19 SER HB2 . 19 SER HB2 1 2
49 1 1 1 1 19 SER H . 19 SER HN 1 2
49 1 2 1 1 19 SER HB3 . 19 SER HB3 1 2
50 1 1 1 1 14 CYS HB3 . 14 CYSS HB3 1 2
50 1 2 1 1 19 SER H . 19 SER HN 1 2
51 1 1 1 1 60 TYR HA . 60 TYR HA 1 2
51 1 2 1 1 61 THR H . 61 THR HN 1 2
52 1 1 1 1 47 ALA HA . 47 ALA HA 1 2
52 1 2 1 1 48 GLY H . 48 GLY HN 1 2
53 1 1 1 1 48 GLY H . 48 GLY HN 1 2
53 1 2 1 1 51 HIS HB2 . 51 HIST HB2 1 2
54 1 1 1 1 47 ALA MB . 47 ALA QB 1 2
54 1 2 1 1 48 GLY H . 48 GLY HN 1 2
55 1 1 1 1 8 VAL H . 8 VAL HN 1 2
55 1 2 1 1 8 VAL HB . 8 VAL HB 1 2
56 1 1 1 1 13 GLU H . 13 GLU HN 1 2
56 1 2 1 1 13 GLU HB2 . 13 GLU HB2 1 2
57 1 1 1 1 13 GLU HB3 . 13 GLU HB3 1 2
57 1 2 1 1 14 CYS H . 14 CYSS HN 1 2
58 1 1 1 1 15 SER H . 15 SER HN 1 2
58 1 2 1 1 36 GLN H . 36 GLN HN 1 2
59 1 1 1 1 16 TYR H . 16 TYR HN 1 2
59 1 2 1 1 16 TYR HB2 . 16 TYR HB2 1 2
60 1 1 1 1 15 SER H . 15 SER HN 1 2
60 1 2 1 1 16 TYR H . 16 TYR HN 1 2
61 1 1 1 1 16 TYR HB2 . 16 TYR HB2 1 2
61 1 2 1 1 17 CYS H . 17 CYSS HN 1 2
62 1 1 1 1 17 CYS H . 17 CYSS HN 1 2
62 1 2 1 1 17 CYS HB2 . 17 CYSS HB2 1 2
63 1 1 1 1 14 CYS HB3 . 14 CYSS HB3 1 2
63 1 2 1 1 17 CYS H . 17 CYSS HN 1 2
64 1 1 1 1 17 CYS H . 17 CYSS HN 1 2
64 1 2 1 1 17 CYS HB3 . 17 CYSS HB3 1 2
65 1 1 1 1 16 TYR QD . 16 TYR QD 1 2
65 1 2 1 1 17 CYS H . 17 CYSS HN 1 2
66 1 1 1 1 16 TYR H . 16 TYR HN 1 2
66 1 2 1 1 18 HIS H . 18 HIS HN 1 2
67 1 1 1 1 18 HIS H . 18 HIS HN 1 2
67 1 2 1 1 18 HIS HD2 . 18 HIS HD2 1 2
68 1 1 1 1 14 CYS HB3 . 14 CYSS HB3 1 2
68 1 2 1 1 18 HIS H . 18 HIS HN 1 2
69 1 1 1 1 18 HIS H . 18 HIS HN 1 2
69 1 2 1 1 19 SER H . 19 SER HN 1 2
70 1 1 1 1 20 GLU H . 20 GLU HN 1 2
70 1 2 1 1 20 GLU HB2 . 20 GLU HB2 1 2
71 1 1 1 1 20 GLU H . 20 GLU HN 1 2
71 1 2 1 1 20 GLU HG3 . 20 GLU HG3 1 2
72 1 1 1 1 20 GLU H . 20 GLU HN 1 2
72 1 2 1 1 20 GLU HG2 . 20 GLU HG2 1 2
73 1 1 1 1 20 GLU H . 20 GLU HN 1 2
73 1 2 1 1 21 SER HB2 . 21 SER HB2 1 2
74 1 1 1 1 20 GLU H . 20 GLU HN 1 2
74 1 2 1 1 21 SER HB3 . 21 SER HB3 1 2
75 1 1 1 1 20 GLU H . 20 GLU HN 1 2
75 1 2 1 1 21 SER H . 21 SER HN 1 2
76 1 1 1 1 27 TYR H . 27 TYR HN 1 2
76 1 2 1 1 27 TYR QD . 27 TYR QD 1 2
77 1 1 1 1 28 ARG H . 28 ARG HN 1 2
77 1 2 1 1 36 GLN HG2 . 36 GLN HG2 1 2
78 1 1 1 1 28 ARG H . 28 ARG HN 1 2
78 1 2 1 1 36 GLN HG3 . 36 GLN HG3 1 2
79 1 1 1 1 28 ARG H . 28 ARG HN 1 2
79 1 2 1 1 57 MET HB2 . 57 MET HB2 1 2
80 1 1 1 1 28 ARG H . 28 ARG HN 1 2
80 1 2 1 1 58 LYS H . 58 LYS HN 1 2
81 1 1 1 1 28 ARG H . 28 ARG HN 1 2
81 1 2 1 1 60 TYR QD . 60 TYR QD 1 2
82 1 1 1 1 28 ARG H . 28 ARG HN 1 2
82 1 2 1 1 60 TYR QE . 60 TYR QE 1 2
83 1 1 1 1 27 TYR HA . 27 TYR HA 1 2
83 1 2 1 1 28 ARG H . 28 ARG HN 1 2
84 1 1 1 1 28 ARG HB3 . 28 ARG HB3 1 2
84 1 2 1 1 29 CYS H . 29 CYSS HN 1 2
85 1 1 1 1 29 CYS H . 29 CYSS HN 1 2
85 1 2 1 1 57 MET ME . 57 MET QE 1 2
86 1 1 1 1 29 CYS H . 29 CYSS HN 1 2
86 1 2 1 1 36 GLN HA . 36 GLN HA 1 2
87 1 1 1 1 30 GLN H . 30 GLN HN 1 2
87 1 2 1 1 30 GLN HG2 . 30 GLN HG2 1 2
88 1 1 1 1 29 CYS HB3 . 29 CYSS HB3 1 2
88 1 2 1 1 30 GLN H . 30 GLN HN 1 2
89 1 1 1 1 29 CYS H . 29 CYSS HN 1 2
89 1 2 1 1 30 GLN H . 30 GLN HN 1 2
90 1 1 1 1 29 CYS HA . 29 CYSS HA 1 2
90 1 2 1 1 30 GLN H . 30 GLN HN 1 2
91 1 1 1 1 31 GLN H . 31 GLN HN 1 2
91 1 2 1 1 31 GLN HB3 . 31 GLN HB3 1 2
92 1 1 1 1 31 GLN H . 31 GLN HN 1 2
92 1 2 1 1 31 GLN HG3 . 31 GLN HG3 1 2
93 1 1 1 1 29 CYS HA . 29 CYSS HA 1 2
93 1 2 1 1 31 GLN H . 31 GLN HN 1 2
94 1 1 1 1 29 CYS HB3 . 29 CYSS HB3 1 2
94 1 2 1 1 32 CYS H . 32 CYSS HN 1 2
95 1 1 1 1 32 CYS H . 32 CYSS HN 1 2
95 1 2 1 1 32 CYS HB3 . 32 CYSS HB3 1 2
96 1 1 1 1 31 GLN HB3 . 31 GLN HB3 1 2
96 1 2 1 1 32 CYS H . 32 CYSS HN 1 2
97 1 1 1 1 35 TYR H . 35 TYR HN 1 2
97 1 2 1 1 35 TYR HB3 . 35 TYR HB3 1 2
98 1 1 1 1 35 TYR H . 35 TYR HN 1 2
98 1 2 1 1 35 TYR HB2 . 35 TYR HB2 1 2
99 1 1 1 1 15 SER HB2 . 15 SER HB2 1 2
99 1 2 1 1 36 GLN H . 36 GLN HN 1 2
100 1 1 1 1 15 SER HB3 . 15 SER HB3 1 2
100 1 2 1 1 36 GLN H . 36 GLN HN 1 2
101 1 1 1 1 36 GLN H . 36 GLN HN 1 2
101 1 2 1 1 36 GLN HG3 . 36 GLN HG3 1 2
102 1 1 1 1 37 LEU H . 37 LEU HN 1 2
102 1 2 1 1 37 LEU HG . 37 LEU HG 1 2
103 1 1 1 1 36 GLN HB2 . 36 GLN HB2 1 2
103 1 2 1 1 37 LEU H . 37 LEU HN 1 2
104 1 1 1 1 27 TYR H . 27 TYR HN 1 2
104 1 2 1 1 37 LEU H . 37 LEU HN 1 2
105 1 1 1 1 38 CYS H . 38 CYSS HN 1 2
105 1 2 1 1 38 CYS HB3 . 38 CYSS HB3 1 2
106 1 1 1 1 38 CYS H . 38 CYSS HN 1 2
106 1 2 1 1 41 CYS HB3 . 41 CYSS HB3 1 2
107 1 1 1 1 39 GLN H . 39 GLN HN 1 2
107 1 2 1 1 39 GLN HB3 . 39 GLN HB3 1 2
108 1 1 1 1 38 CYS HB3 . 38 CYSS HB3 1 2
108 1 2 1 1 39 GLN H . 39 GLN HN 1 2
109 1 1 1 1 38 CYS HB2 . 38 CYSS HB2 1 2
109 1 2 1 1 39 GLN H . 39 GLN HN 1 2
110 1 1 1 1 39 GLN HB3 . 39 GLN HB3 1 2
110 1 2 1 1 40 ASP H . 40 ASP HN 1 2
111 1 1 1 1 38 CYS HB2 . 38 CYSS HB2 1 2
111 1 2 1 1 40 ASP H . 40 ASP HN 1 2
112 1 1 1 1 39 GLN H . 39 GLN HN 1 2
112 1 2 1 1 40 ASP H . 40 ASP HN 1 2
113 1 1 1 1 37 LEU MD1 . 37 LEU QD1 1 2
113 1 2 1 1 42 PHE H . 42 PHE HN 1 2
114 1 1 1 1 41 CYS HB2 . 41 CYSS HB2 1 2
114 1 2 1 1 42 PHE H . 42 PHE HN 1 2
115 1 1 1 1 42 PHE H . 42 PHE HN 1 2
115 1 2 1 1 42 PHE QD . 42 PHE QD 1 2
116 1 1 1 1 42 PHE H . 42 PHE HN 1 2
116 1 2 1 1 43 TRP H . 43 TRP HN 1 2
117 1 1 1 1 42 PHE HB3 . 42 PHE HB3 1 2
117 1 2 1 1 43 TRP H . 43 TRP HN 1 2
118 1 1 1 1 43 TRP H . 43 TRP HN 1 2
118 1 2 1 1 43 TRP HB2 . 43 TRP HB2 1 2
119 1 1 1 1 40 ASP HA . 40 ASP HA 1 2
119 1 2 1 1 43 TRP H . 43 TRP HN 1 2
120 1 1 1 1 42 PHE QD . 42 PHE QD 1 2
120 1 2 1 1 43 TRP H . 43 TRP HN 1 2
121 1 1 1 1 43 TRP H . 43 TRP HN 1 2
121 1 2 1 1 43 TRP HD1 . 43 TRP HD1 1 2
122 1 1 1 1 43 TRP H . 43 TRP HN 1 2
122 1 2 1 1 44 ARG H . 44 ARG HN 1 2
123 1 1 1 1 44 ARG H . 44 ARG HN 1 2
123 1 2 1 1 44 ARG HB2 . 44 ARG HB2 1 2
124 1 1 1 1 44 ARG H . 44 ARG HN 1 2
124 1 2 1 1 44 ARG HB3 . 44 ARG HB3 1 2
125 1 1 1 1 44 ARG H . 44 ARG HN 1 2
125 1 2 1 1 44 ARG HG3 . 44 ARG HG3 1 2
126 1 1 1 1 44 ARG H . 44 ARG HN 1 2
126 1 2 1 1 44 ARG HG2 . 44 ARG HG2 1 2
127 1 1 1 1 43 TRP HB2 . 43 TRP HB2 1 2
127 1 2 1 1 44 ARG H . 44 ARG HN 1 2
128 1 1 1 1 43 TRP HA . 43 TRP HA 1 2
128 1 2 1 1 45 GLY H . 45 GLY HN 1 2
129 1 1 1 1 43 TRP H . 43 TRP HN 1 2
129 1 2 1 1 45 GLY H . 45 GLY HN 1 2
130 1 1 1 1 46 HIS H . 46 HIS HN 1 2
130 1 2 1 1 46 HIS HB3 . 46 HIS HB3 1 2
131 1 1 1 1 46 HIS H . 46 HIS HN 1 2
131 1 2 1 1 46 HIS HD2 . 46 HIS HD2 1 2
132 1 1 1 1 46 HIS HB3 . 46 HIS HB3 1 2
132 1 2 1 1 47 ALA H . 47 ALA HN 1 2
133 1 1 1 1 46 HIS HB2 . 46 HIS HB2 1 2
133 1 2 1 1 47 ALA H . 47 ALA HN 1 2
134 1 1 1 1 46 HIS HD2 . 46 HIS HD2 1 2
134 1 2 1 1 47 ALA H . 47 ALA HN 1 2
135 1 1 1 1 47 ALA H . 47 ALA HN 1 2
135 1 2 1 1 51 HIS HD2 . 51 HIST HD2 1 2
136 1 1 1 1 46 HIS H . 46 HIS HN 1 2
136 1 2 1 1 47 ALA H . 47 ALA HN 1 2
137 1 1 1 1 48 GLY H . 48 GLY HN 1 2
137 1 2 1 1 51 HIS HD2 . 51 HIST HD2 1 2
138 1 1 1 1 50 SER HB2 . 50 SER HB2 1 2
138 1 2 1 1 51 HIS H . 51 HIST HN 1 2
139 1 1 1 1 50 SER HB3 . 50 SER HB3 1 2
139 1 2 1 1 51 HIS H . 51 HIST HN 1 2
140 1 1 1 1 55 HIS H . 55 HIST HN 1 2
140 1 2 1 1 55 HIS HB3 . 55 HIST HB3 1 2
141 1 1 1 1 53 ASN HA . 53 ASN HA 1 2
141 1 2 1 1 55 HIS H . 55 HIST HN 1 2
142 1 1 1 1 55 HIS H . 55 HIST HN 1 2
142 1 2 1 1 55 HIS HD2 . 55 HIST HD2 1 2
143 1 1 1 1 55 HIS HD2 . 55 HIST HD2 1 2
143 1 2 1 1 56 GLN H . 56 GLN HN 1 2
144 1 1 1 1 57 MET H . 57 MET HN 1 2
144 1 2 1 1 57 MET HB3 . 57 MET HB3 1 2
145 1 1 1 1 57 MET H . 57 MET HN 1 2
145 1 2 1 1 57 MET HB2 . 57 MET HB2 1 2
146 1 1 1 1 57 MET H . 57 MET HN 1 2
146 1 2 1 1 57 MET HG3 . 57 MET HG3 1 2
147 1 1 1 1 57 MET HB2 . 57 MET HB2 1 2
147 1 2 1 1 58 LYS H . 58 LYS HN 1 2
148 1 1 1 1 60 TYR H . 60 TYR HN 1 2
148 1 2 1 1 60 TYR QD . 60 TYR QD 1 2
149 1 1 1 1 26 ARG H . 26 ARG HN 1 2
149 1 2 1 1 60 TYR H . 60 TYR HN 1 2
150 1 1 1 1 60 TYR H . 60 TYR HN 1 2
150 1 2 1 1 60 TYR HB3 . 60 TYR HB3 1 2
151 1 1 1 1 61 THR H . 61 THR HN 1 2
151 1 2 1 1 61 THR MG . 61 THR QG2 1 2
152 1 1 1 1 60 TYR QD . 60 TYR QD 1 2
152 1 2 1 1 61 THR H . 61 THR HN 1 2
153 1 1 1 1 61 THR HB . 61 THR HB 1 2
153 1 2 1 1 62 SER H . 62 SER HN 1 2
154 1 1 1 1 62 SER H . 62 SER HN 1 2
154 1 2 1 1 63 TRP H . 63 TRP HN 1 2
155 1 1 1 1 61 THR H . 61 THR HN 1 2
155 1 2 1 1 62 SER H . 62 SER HN 1 2
156 1 1 1 1 63 TRP H . 63 TRP HN 1 2
156 1 2 1 1 63 TRP HD1 . 63 TRP HD1 1 2
157 1 1 1 1 39 GLN HG2 . 39 GLN HG2 1 2
157 1 2 1 1 43 TRP HE1 . 43 TRP HE1 1 2
158 1 1 1 1 39 GLN HG3 . 39 GLN HG3 1 2
158 1 2 1 1 43 TRP HE1 . 43 TRP HE1 1 2
159 1 1 1 1 30 GLN HA . 30 GLN HA 1 2
159 1 2 1 1 30 GLN HE21 . 30 GLN HE21 1 2
160 1 1 1 1 30 GLN HE22 . 30 GLN HE22 1 2
160 1 2 1 1 58 LYS HD2 . 58 LYS HD2 1 2
161 1 1 1 1 30 GLN HE22 . 30 GLN HE22 1 2
161 1 2 1 1 58 LYS HD3 . 58 LYS HD3 1 2
162 1 1 1 1 39 GLN H . 39 GLN HN 1 2
162 1 2 1 1 39 GLN HB2 . 39 GLN HB2 1 2
163 1 1 1 1 51 HIS HE1 . 51 HIST HE1 1 2
163 1 2 1 1 55 HIS H . 55 HIST HN 1 2
164 1 1 1 1 14 CYS H . 14 CYSS HN 1 2
164 1 2 1 1 15 SER H . 15 SER HN 1 2
165 1 1 1 1 14 CYS H . 14 CYSS HN 1 2
165 1 2 1 1 19 SER H . 19 SER HN 1 2
166 1 1 1 1 16 TYR HB3 . 16 TYR HB3 1 2
166 1 2 1 1 37 LEU MD2 . 37 LEU QD2 1 2
167 1 1 1 1 16 TYR HB2 . 16 TYR HB2 1 2
167 1 2 1 1 37 LEU MD2 . 37 LEU QD2 1 2
168 1 1 1 1 14 CYS H . 14 CYSS HN 1 2
168 1 2 1 1 14 CYS HB3 . 14 CYSS HB3 1 2
169 1 1 1 1 11 PRO HA . 11 PRO HA 1 2
169 1 2 1 1 12 VAL H . 12 VAL HN 1 2
170 1 1 1 1 37 LEU MD1 . 37 LEU QD1 1 2
170 1 2 1 1 41 CYS HB3 . 41 CYSS HB3 1 2
171 1 1 1 1 29 CYS HA . 29 CYSS HA 1 2
171 1 2 1 1 57 MET HA . 57 MET HA 1 2
172 1 1 1 1 29 CYS HA . 29 CYSS HA 1 2
172 1 2 1 1 57 MET HG2 . 57 MET HG2 1 2
173 1 1 1 1 29 CYS HB3 . 29 CYSS HB3 1 2
173 1 2 1 1 35 TYR H . 35 TYR HN 1 2
174 1 1 1 1 12 VAL HA . 12 VAL HA 1 2
174 1 2 1 1 13 GLU H . 13 GLU HN 1 2
175 1 1 1 1 12 VAL HA . 12 VAL HA 1 2
175 1 2 1 1 12 VAL MG1 . 12 VAL QG1 1 2
176 1 1 1 1 61 THR HA . 61 THR HA 1 2
176 1 2 1 1 61 THR MG . 61 THR QG2 1 2
177 1 1 1 1 37 LEU MD1 . 37 LEU QD1 1 2
177 1 2 1 1 42 PHE HA . 42 PHE HA 1 2
178 1 1 1 1 39 GLN HA . 39 GLN HA 1 2
178 1 2 1 1 39 GLN HG2 . 39 GLN HG2 1 2
179 1 1 1 1 39 GLN HA . 39 GLN HA 1 2
179 1 2 1 1 39 GLN HG3 . 39 GLN HG3 1 2
180 1 1 1 1 27 TYR QE . 27 TYR QE 1 2
180 1 2 1 1 39 GLN HA . 39 GLN HA 1 2
181 1 1 1 1 43 TRP HA . 43 TRP HA 1 2
181 1 2 1 1 43 TRP HD1 . 43 TRP HD1 1 2
182 1 1 1 1 37 LEU HA . 37 LEU HA 1 2
182 1 2 1 1 37 LEU MD2 . 37 LEU QD2 1 2
183 1 1 1 1 37 LEU MD2 . 37 LEU QD2 1 2
183 1 2 1 1 41 CYS HB3 . 41 CYSS HB3 1 2
184 1 1 1 1 51 HIS HA . 51 HIST HA 1 2
184 1 2 1 1 55 HIS HE1 . 55 HIST HE1 1 2
185 1 1 1 1 44 ARG HA . 44 ARG HA 1 2
185 1 2 1 1 44 ARG HG3 . 44 ARG HG3 1 2
186 1 1 1 1 30 GLN HA . 30 GLN HA 1 2
186 1 2 1 1 30 GLN HG2 . 30 GLN HG2 1 2
187 1 1 1 1 47 ALA MB . 47 ALA QB 1 2
187 1 2 1 1 52 SER HA . 52 SER HA 1 2
188 1 1 1 1 36 GLN HA . 36 GLN HA 1 2
188 1 2 1 1 37 LEU H . 37 LEU HN 1 2
189 1 1 1 1 37 LEU MD1 . 37 LEU QD1 1 2
189 1 2 1 1 57 MET ME . 57 MET QE 1 2
190 1 1 1 1 9 PHE HA . 9 PHE HA 1 2
190 1 2 1 1 9 PHE QD . 9 PHE QD 1 2
191 1 1 1 1 14 CYS H . 14 CYSS HN 1 2
191 1 2 1 1 18 HIS HA . 18 HIS HA 1 2
192 1 1 1 1 11 PRO HA . 11 PRO HA 1 2
192 1 2 1 1 12 VAL MG2 . 12 VAL QG2 1 2
193 1 1 1 1 12 VAL H . 12 VAL HN 1 2
193 1 2 1 1 12 VAL MG1 . 12 VAL QG1 1 2
194 1 1 1 1 12 VAL H . 12 VAL HN 1 2
194 1 2 1 1 12 VAL MG2 . 12 VAL QG2 1 2
195 1 1 1 1 36 GLN HB3 . 36 GLN HB3 1 2
195 1 2 1 1 37 LEU H . 37 LEU HN 1 2
196 1 1 1 1 13 GLU HB2 . 13 GLU HB2 1 2
196 1 2 1 1 14 CYS HA . 14 CYSS HA 1 2
197 1 1 1 1 13 GLU HB3 . 13 GLU HB3 1 2
197 1 2 1 1 14 CYS HA . 14 CYSS HA 1 2
198 1 1 1 1 14 CYS HB2 . 14 CYSS HB2 1 2
198 1 2 1 1 38 CYS HB3 . 38 CYSS HB3 1 2
199 1 1 1 1 14 CYS HB2 . 14 CYSS HB2 1 2
199 1 2 1 1 38 CYS HB2 . 38 CYSS HB2 1 2
200 1 1 1 1 14 CYS HB2 . 14 CYSS HB2 1 2
200 1 2 1 1 18 HIS HA . 18 HIS HA 1 2
201 1 1 1 1 14 CYS HB2 . 14 CYSS HB2 1 2
201 1 2 1 1 18 HIS H . 18 HIS HN 1 2
202 1 1 1 1 14 CYS H . 14 CYSS HN 1 2
202 1 2 1 1 14 CYS HB2 . 14 CYSS HB2 1 2
203 1 1 1 1 14 CYS HB2 . 14 CYSS HB2 1 2
203 1 2 1 1 19 SER H . 19 SER HN 1 2
204 1 1 1 1 14 CYS HB2 . 14 CYSS HB2 1 2
204 1 2 1 1 38 CYS H . 38 CYSS HN 1 2
205 1 1 1 1 14 CYS HB3 . 14 CYSS HB3 1 2
205 1 2 1 1 18 HIS HA . 18 HIS HA 1 2
206 1 1 1 1 16 TYR HA . 16 TYR HA 1 2
206 1 2 1 1 16 TYR QD . 16 TYR QD 1 2
207 1 1 1 1 16 TYR QD . 16 TYR QD 1 2
207 1 2 1 1 37 LEU MD2 . 37 LEU QD2 1 2
208 1 1 1 1 16 TYR QD . 16 TYR QD 1 2
208 1 2 1 1 17 CYS HA . 17 CYSS HA 1 2
209 1 1 1 1 16 TYR QD . 16 TYR QD 1 2
209 1 2 1 1 17 CYS HB2 . 17 CYSS HB2 1 2
210 1 1 1 1 16 TYR QD . 16 TYR QD 1 2
210 1 2 1 1 17 CYS HB3 . 17 CYSS HB3 1 2
211 1 1 1 1 19 SER HA . 19 SER HA 1 2
211 1 2 1 1 20 GLU HB3 . 20 GLU HB3 1 2
212 1 1 1 1 25 PHE HA . 25 PHE HA 1 2
212 1 2 1 1 25 PHE QD . 25 PHE QD 1 2
213 1 1 1 1 25 PHE HB2 . 25 PHE HB2 1 2
213 1 2 1 1 27 TYR QE . 27 TYR QE 1 2
214 1 1 1 1 26 ARG HA . 26 ARG HA 1 2
214 1 2 1 1 27 TYR QD . 27 TYR QD 1 2
215 1 1 1 1 26 ARG HA . 26 ARG HA 1 2
215 1 2 1 1 60 TYR H . 60 TYR HN 1 2
216 1 1 1 1 27 TYR HB3 . 27 TYR HB3 1 2
216 1 2 1 1 57 MET HB3 . 57 MET HB3 1 2
217 1 1 1 1 27 TYR HB3 . 27 TYR HB3 1 2
217 1 2 1 1 58 LYS H . 58 LYS HN 1 2
218 1 1 1 1 27 TYR HB3 . 27 TYR HB3 1 2
218 1 2 1 1 28 ARG H . 28 ARG HN 1 2
219 1 1 1 1 27 TYR HB2 . 27 TYR HB2 1 2
219 1 2 1 1 57 MET HB3 . 57 MET HB3 1 2
220 1 1 1 1 27 TYR H . 27 TYR HN 1 2
220 1 2 1 1 27 TYR HB2 . 27 TYR HB2 1 2
221 1 1 1 1 25 PHE HB3 . 25 PHE HB3 1 2
221 1 2 1 1 27 TYR QE . 27 TYR QE 1 2
222 1 1 1 1 27 TYR QE . 27 TYR QE 1 2
222 1 2 1 1 59 GLU HA . 59 GLU HA 1 2
223 1 1 1 1 27 TYR H . 27 TYR HN 1 2
223 1 2 1 1 28 ARG HB2 . 28 ARG HB2 1 2
224 1 1 1 1 28 ARG HB2 . 28 ARG HB2 1 2
224 1 2 1 1 58 LYS H . 58 LYS HN 1 2
225 1 1 1 1 28 ARG HB2 . 28 ARG HB2 1 2
225 1 2 1 1 60 TYR QD . 60 TYR QD 1 2
226 1 1 1 1 28 ARG HB2 . 28 ARG HB2 1 2
226 1 2 1 1 60 TYR QE . 60 TYR QE 1 2
227 1 1 1 1 29 CYS HB2 . 29 CYSS HB2 1 2
227 1 2 1 1 30 GLN H . 30 GLN HN 1 2
228 1 1 1 1 30 GLN H . 30 GLN HN 1 2
228 1 2 1 1 30 GLN HG3 . 30 GLN HG3 1 2
229 1 1 1 1 30 GLN HG2 . 30 GLN HG2 1 2
229 1 2 1 1 57 MET HA . 57 MET HA 1 2
230 1 1 1 1 30 GLN HG3 . 30 GLN HG3 1 2
230 1 2 1 1 57 MET HA . 57 MET HA 1 2
231 1 1 1 1 30 GLN HA . 30 GLN HA 1 2
231 1 2 1 1 30 GLN HG3 . 30 GLN HG3 1 2
232 1 1 1 1 30 GLN HG2 . 30 GLN HG2 1 2
232 1 2 1 1 58 LYS HD2 . 58 LYS HD2 1 2
233 1 1 1 1 30 GLN HG2 . 30 GLN HG2 1 2
233 1 2 1 1 58 LYS HD3 . 58 LYS HD3 1 2
234 1 1 1 1 30 GLN HG3 . 30 GLN HG3 1 2
234 1 2 1 1 58 LYS HD2 . 58 LYS HD2 1 2
235 1 1 1 1 30 GLN HG3 . 30 GLN HG3 1 2
235 1 2 1 1 58 LYS HD3 . 58 LYS HD3 1 2
236 1 1 1 1 31 GLN HA . 31 GLN HA 1 2
236 1 2 1 1 31 GLN HG2 . 31 GLN HG2 1 2
237 1 1 1 1 31 GLN HB2 . 31 GLN HB2 1 2
237 1 2 1 1 32 CYS H . 32 CYSS HN 1 2
238 1 1 1 1 31 GLN HB3 . 31 GLN HB3 1 2
238 1 2 1 1 32 CYS HB2 . 32 CYSS HB2 1 2
239 1 1 1 1 31 GLN HA . 31 GLN HA 1 2
239 1 2 1 1 31 GLN HG3 . 31 GLN HG3 1 2
240 1 1 1 1 31 GLN H . 31 GLN HN 1 2
240 1 2 1 1 31 GLN HG2 . 31 GLN HG2 1 2
241 1 1 1 1 32 CYS HB3 . 32 CYSS HB3 1 2
241 1 2 1 1 35 TYR HB3 . 35 TYR HB3 1 2
242 1 1 1 1 29 CYS HB3 . 29 CYSS HB3 1 2
242 1 2 1 1 32 CYS HB3 . 32 CYSS HB3 1 2
243 1 1 1 1 29 CYS HB3 . 29 CYSS HB3 1 2
243 1 2 1 1 35 TYR HB3 . 35 TYR HB3 1 2
244 1 1 1 1 32 CYS HB3 . 32 CYSS HB3 1 2
244 1 2 1 1 35 TYR HB2 . 35 TYR HB2 1 2
245 1 1 1 1 29 CYS HB3 . 29 CYSS HB3 1 2
245 1 2 1 1 35 TYR HB2 . 35 TYR HB2 1 2
246 1 1 1 1 33 HIS H . 33 HIS HN 1 2
246 1 2 1 1 35 TYR HB2 . 35 TYR HB2 1 2
247 1 1 1 1 28 ARG HB2 . 28 ARG HB2 1 2
247 1 2 1 1 36 GLN HA . 36 GLN HA 1 2
248 1 1 1 1 36 GLN HA . 36 GLN HA 1 2
248 1 2 1 1 36 GLN HG2 . 36 GLN HG2 1 2
249 1 1 1 1 35 TYR H . 35 TYR HN 1 2
249 1 2 1 1 36 GLN HA . 36 GLN HA 1 2
250 1 1 1 1 28 ARG HB2 . 28 ARG HB2 1 2
250 1 2 1 1 36 GLN HG2 . 36 GLN HG2 1 2
251 1 1 1 1 28 ARG HB2 . 28 ARG HB2 1 2
251 1 2 1 1 36 GLN HG3 . 36 GLN HG3 1 2
252 1 1 1 1 37 LEU HA . 37 LEU HA 1 2
252 1 2 1 1 41 CYS HB3 . 41 CYSS HB3 1 2
253 1 1 1 1 37 LEU HG . 37 LEU HG 1 2
253 1 2 1 1 41 CYS HB3 . 41 CYSS HB3 1 2
254 1 1 1 1 37 LEU HA . 37 LEU HA 1 2
254 1 2 1 1 37 LEU MD1 . 37 LEU QD1 1 2
255 1 1 1 1 37 LEU H . 37 LEU HN 1 2
255 1 2 1 1 37 LEU MD1 . 37 LEU QD1 1 2
256 1 1 1 1 37 LEU MD2 . 37 LEU QD2 1 2
256 1 2 1 1 41 CYS HB2 . 41 CYSS HB2 1 2
257 1 1 1 1 35 TYR QE . 35 TYR QE 1 2
257 1 2 1 1 37 LEU MD2 . 37 LEU QD2 1 2
258 1 1 1 1 37 LEU MD2 . 37 LEU QD2 1 2
258 1 2 1 1 38 CYS H . 38 CYSS HN 1 2
259 1 1 1 1 15 SER H . 15 SER HN 1 2
259 1 2 1 1 37 LEU MD2 . 37 LEU QD2 1 2
260 1 1 1 1 38 CYS HA . 38 CYSS HA 1 2
260 1 2 1 1 63 TRP HZ2 . 63 TRP HZ2 1 2
261 1 1 1 1 38 CYS HA . 38 CYSS HA 1 2
261 1 2 1 1 40 ASP H . 40 ASP HN 1 2
262 1 1 1 1 38 CYS HB3 . 38 CYSS HB3 1 2
262 1 2 1 1 63 TRP HZ3 . 63 TRP HZ3 1 2
263 1 1 1 1 39 GLN HA . 39 GLN HA 1 2
263 1 2 1 1 42 PHE HB2 . 42 PHE HB2 1 2
264 1 1 1 1 39 GLN HA . 39 GLN HA 1 2
264 1 2 1 1 42 PHE HB3 . 42 PHE HB3 1 2
265 1 1 1 1 27 TYR QD . 27 TYR QD 1 2
265 1 2 1 1 39 GLN HA . 39 GLN HA 1 2
266 1 1 1 1 39 GLN HA . 39 GLN HA 1 2
266 1 2 1 1 42 PHE H . 42 PHE HN 1 2
267 1 1 1 1 39 GLN HB2 . 39 GLN HB2 1 2
267 1 2 1 1 40 ASP H . 40 ASP HN 1 2
268 1 1 1 1 27 TYR QE . 27 TYR QE 1 2
268 1 2 1 1 39 GLN HB2 . 39 GLN HB2 1 2
269 1 1 1 1 27 TYR QE . 27 TYR QE 1 2
269 1 2 1 1 39 GLN HB3 . 39 GLN HB3 1 2
270 1 1 1 1 39 GLN H . 39 GLN HN 1 2
270 1 2 1 1 39 GLN HG2 . 39 GLN HG2 1 2
271 1 1 1 1 39 GLN H . 39 GLN HN 1 2
271 1 2 1 1 39 GLN HG3 . 39 GLN HG3 1 2
272 1 1 1 1 39 GLN HG2 . 39 GLN HG2 1 2
272 1 2 1 1 40 ASP H . 40 ASP HN 1 2
273 1 1 1 1 39 GLN HG3 . 39 GLN HG3 1 2
273 1 2 1 1 40 ASP H . 40 ASP HN 1 2
274 1 1 1 1 27 TYR QE . 27 TYR QE 1 2
274 1 2 1 1 39 GLN HG2 . 39 GLN HG2 1 2
275 1 1 1 1 27 TYR QE . 27 TYR QE 1 2
275 1 2 1 1 39 GLN HG3 . 39 GLN HG3 1 2
276 1 1 1 1 37 LEU MD1 . 37 LEU QD1 1 2
276 1 2 1 1 41 CYS HA . 41 CYSS HA 1 2
277 1 1 1 1 41 CYS HA . 41 CYSS HA 1 2
277 1 2 1 1 46 HIS HB2 . 46 HIS HB2 1 2
278 1 1 1 1 41 CYS HA . 41 CYSS HA 1 2
278 1 2 1 1 46 HIS HD2 . 46 HIS HD2 1 2
279 1 1 1 1 41 CYS HA . 41 CYSS HA 1 2
279 1 2 1 1 44 ARG H . 44 ARG HN 1 2
280 1 1 1 1 41 CYS HA . 41 CYSS HA 1 2
280 1 2 1 1 45 GLY H . 45 GLY HN 1 2
281 1 1 1 1 41 CYS HB3 . 41 CYSS HB3 1 2
281 1 2 1 1 46 HIS HB2 . 46 HIS HB2 1 2
282 1 1 1 1 41 CYS HB3 . 41 CYSS HB3 1 2
282 1 2 1 1 42 PHE H . 42 PHE HN 1 2
283 1 1 1 1 41 CYS H . 41 CYSS HN 1 2
283 1 2 1 1 41 CYS HB3 . 41 CYSS HB3 1 2
284 1 1 1 1 37 LEU MD1 . 37 LEU QD1 1 2
284 1 2 1 1 41 CYS HB2 . 41 CYSS HB2 1 2
285 1 1 1 1 37 LEU HB2 . 37 LEU HB2 1 2
285 1 2 1 1 41 CYS HB2 . 41 CYSS HB2 1 2
286 1 1 1 1 37 LEU HB3 . 37 LEU HB3 1 2
286 1 2 1 1 41 CYS HB2 . 41 CYSS HB2 1 2
287 1 1 1 1 38 CYS H . 38 CYSS HN 1 2
287 1 2 1 1 41 CYS HB2 . 41 CYSS HB2 1 2
288 1 1 1 1 42 PHE HA . 42 PHE HA 1 2
288 1 2 1 1 42 PHE QD . 42 PHE QD 1 2
289 1 1 1 1 42 PHE HA . 42 PHE HA 1 2
289 1 2 1 1 45 GLY H . 45 GLY HN 1 2
290 1 1 1 1 37 LEU MD1 . 37 LEU QD1 1 2
290 1 2 1 1 42 PHE QD . 42 PHE QD 1 2
291 1 1 1 1 42 PHE QD . 42 PHE QD 1 2
291 1 2 1 1 57 MET HB3 . 57 MET HB3 1 2
292 1 1 1 1 42 PHE HA . 42 PHE HA 1 2
292 1 2 1 1 42 PHE QE . 42 PHE QE 1 2
293 1 1 1 1 37 LEU MD1 . 37 LEU QD1 1 2
293 1 2 1 1 42 PHE QE . 42 PHE QE 1 2
294 1 1 1 1 43 TRP HB3 . 43 TRP HB3 1 2
294 1 2 1 1 44 ARG H . 44 ARG HN 1 2
295 1 1 1 1 44 ARG HA . 44 ARG HA 1 2
295 1 2 1 1 44 ARG HG2 . 44 ARG HG2 1 2
296 1 1 1 1 44 ARG HB2 . 44 ARG HB2 1 2
296 1 2 1 1 45 GLY H . 45 GLY HN 1 2
297 1 1 1 1 44 ARG HB3 . 44 ARG HB3 1 2
297 1 2 1 1 45 GLY H . 45 GLY HN 1 2
298 1 1 1 1 45 GLY HA2 . 45 GLY HA1 1 2
298 1 2 1 1 46 HIS HD2 . 46 HIS HD2 1 2
299 1 1 1 1 45 GLY HA3 . 45 GLY HA2 1 2
299 1 2 1 1 46 HIS HD2 . 46 HIS HD2 1 2
300 1 1 1 1 46 HIS HA . 46 HIS HA 1 2
300 1 2 1 1 46 HIS HD2 . 46 HIS HD2 1 2
301 1 1 1 1 41 CYS HB3 . 41 CYSS HB3 1 2
301 1 2 1 1 46 HIS HB3 . 46 HIS HB3 1 2
302 1 1 1 1 47 ALA HA . 47 ALA HA 1 2
302 1 2 1 1 51 HIS HB2 . 51 HIST HB2 1 2
303 1 1 1 1 47 ALA MB . 47 ALA QB 1 2
303 1 2 1 1 53 ASN HB2 . 53 ASN HB2 1 2
304 1 1 1 1 47 ALA MB . 47 ALA QB 1 2
304 1 2 1 1 53 ASN HB3 . 53 ASN HB3 1 2
305 1 1 1 1 47 ALA MB . 47 ALA QB 1 2
305 1 2 1 1 51 HIS HE1 . 51 HIST HE1 1 2
306 1 1 1 1 47 ALA MB . 47 ALA QB 1 2
306 1 2 1 1 51 HIS HB2 . 51 HIST HB2 1 2
307 1 1 1 1 47 ALA MB . 47 ALA QB 1 2
307 1 2 1 1 51 HIS HB3 . 51 HIST HB3 1 2
308 1 1 1 1 48 GLY H . 48 GLY HN 1 2
308 1 2 1 1 51 HIS HB3 . 51 HIST HB3 1 2
309 1 1 1 1 52 SER HA . 52 SER HA 1 2
309 1 2 1 1 52 SER HG . 52 SER HG 1 2
310 1 1 1 1 55 HIS HB2 . 55 HIST HB2 1 2
310 1 2 1 1 56 GLN H . 56 GLN HN 1 2
311 1 1 1 1 51 HIS HE1 . 51 HIST HE1 1 2
311 1 2 1 1 55 HIS HB3 . 55 HIST HB3 1 2
312 1 1 1 1 56 GLN HA . 56 GLN HA 1 2
312 1 2 1 1 56 GLN HG2 . 56 GLN HG2 1 2
313 1 1 1 1 56 GLN HA . 56 GLN HA 1 2
313 1 2 1 1 56 GLN HG3 . 56 GLN HG3 1 2
314 1 1 1 1 30 GLN H . 30 GLN HN 1 2
314 1 2 1 1 57 MET HA . 57 MET HA 1 2
315 1 1 1 1 42 PHE HZ . 42 PHE HZ 1 2
315 1 2 1 1 57 MET HB2 . 57 MET HB2 1 2
316 1 1 1 1 42 PHE QE . 42 PHE QE 1 2
316 1 2 1 1 57 MET HB2 . 57 MET HB2 1 2
317 1 1 1 1 29 CYS HA . 29 CYSS HA 1 2
317 1 2 1 1 57 MET HG3 . 57 MET HG3 1 2
318 1 1 1 1 42 PHE QE . 42 PHE QE 1 2
318 1 2 1 1 57 MET HG2 . 57 MET HG2 1 2
319 1 1 1 1 42 PHE QE . 42 PHE QE 1 2
319 1 2 1 1 57 MET HG3 . 57 MET HG3 1 2
320 1 1 1 1 57 MET H . 57 MET HN 1 2
320 1 2 1 1 57 MET HG2 . 57 MET HG2 1 2
321 1 1 1 1 37 LEU HG . 37 LEU HG 1 2
321 1 2 1 1 57 MET ME . 57 MET QE 1 2
322 1 1 1 1 57 MET HB3 . 57 MET HB3 1 2
322 1 2 1 1 57 MET ME . 57 MET QE 1 2
323 1 1 1 1 27 TYR HB2 . 27 TYR HB2 1 2
323 1 2 1 1 57 MET ME . 57 MET QE 1 2
324 1 1 1 1 28 ARG HA . 28 ARG HA 1 2
324 1 2 1 1 57 MET ME . 57 MET QE 1 2
325 1 1 1 1 29 CYS HA . 29 CYSS HA 1 2
325 1 2 1 1 57 MET ME . 57 MET QE 1 2
326 1 1 1 1 57 MET HA . 57 MET HA 1 2
326 1 2 1 1 57 MET ME . 57 MET QE 1 2
327 1 1 1 1 36 GLN HA . 36 GLN HA 1 2
327 1 2 1 1 57 MET ME . 57 MET QE 1 2
328 1 1 1 1 42 PHE QD . 42 PHE QD 1 2
328 1 2 1 1 57 MET ME . 57 MET QE 1 2
329 1 1 1 1 42 PHE QE . 42 PHE QE 1 2
329 1 2 1 1 57 MET ME . 57 MET QE 1 2
330 1 1 1 1 27 TYR H . 27 TYR HN 1 2
330 1 2 1 1 57 MET ME . 57 MET QE 1 2
331 1 1 1 1 57 MET ME . 57 MET QE 1 2
331 1 2 1 1 58 LYS H . 58 LYS HN 1 2
332 1 1 1 1 37 LEU H . 37 LEU HN 1 2
332 1 2 1 1 57 MET ME . 57 MET QE 1 2
333 1 1 1 1 58 LYS H . 58 LYS HN 1 2
333 1 2 1 1 58 LYS HB3 . 58 LYS HB3 1 2
334 1 1 1 1 27 TYR HA . 27 TYR HA 1 2
334 1 2 1 1 59 GLU HA . 59 GLU HA 1 2
335 1 1 1 1 27 TYR QD . 27 TYR QD 1 2
335 1 2 1 1 59 GLU HA . 59 GLU HA 1 2
336 1 1 1 1 60 TYR HA . 60 TYR HA 1 2
336 1 2 1 1 60 TYR QD . 60 TYR QD 1 2
337 1 1 1 1 60 TYR H . 60 TYR HN 1 2
337 1 2 1 1 60 TYR HB2 . 60 TYR HB2 1 2
338 1 1 1 1 58 LYS HB2 . 58 LYS HB2 1 2
338 1 2 1 1 60 TYR QE . 60 TYR QE 1 2
339 1 1 1 1 58 LYS HB3 . 58 LYS HB3 1 2
339 1 2 1 1 60 TYR QE . 60 TYR QE 1 2
340 1 1 1 1 28 ARG HB3 . 28 ARG HB3 1 2
340 1 2 1 1 60 TYR QE . 60 TYR QE 1 2
341 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 2
341 1 2 1 1 25 PHE QE . 25 PHE QE 1 2
342 1 1 1 1 62 SER HB2 . 62 SER HB2 1 2
342 1 2 1 1 63 TRP H . 63 TRP HN 1 2
343 1 1 1 1 62 SER HB3 . 62 SER HB3 1 2
343 1 2 1 1 63 TRP H . 63 TRP HN 1 2
344 1 1 1 1 29 CYS HB3 . 29 CYSS HB3 1 2
344 1 2 1 1 57 MET ME . 57 MET QE 1 2
345 1 1 1 1 29 CYS HB3 . 29 CYSS HB3 1 2
345 1 2 1 1 51 HIS HE1 . 51 HIST HE1 1 2
346 1 1 1 1 39 GLN HG2 . 39 GLN HG2 1 2
346 1 2 1 1 43 TRP HD1 . 43 TRP HD1 1 2
347 1 1 1 1 39 GLN HG3 . 39 GLN HG3 1 2
347 1 2 1 1 43 TRP HD1 . 43 TRP HD1 1 2
348 1 1 1 1 38 CYS HB3 . 38 CYSS HB3 1 2
348 1 2 1 1 63 TRP HZ2 . 63 TRP HZ2 1 2
349 1 1 1 1 38 CYS HB3 . 38 CYSS HB3 1 2
349 1 2 1 1 63 TRP HH2 . 63 TRP HH2 1 2
350 1 1 1 1 43 TRP HA . 43 TRP HA 1 2
350 1 2 1 1 43 TRP HE3 . 43 TRP HE3 1 2
351 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 2
351 1 2 1 1 25 PHE QD . 25 PHE QD 1 2
352 1 1 1 1 25 PHE H . 25 PHE HN 1 2
352 1 2 1 1 25 PHE QD . 25 PHE QD 1 2
353 1 1 1 1 25 PHE QD . 25 PHE QD 1 2
353 1 2 1 1 26 ARG H . 26 ARG HN 1 2
354 1 1 1 1 47 ALA MB . 47 ALA QB 1 2
354 1 2 1 1 51 HIS HD2 . 51 HIST HD2 1 2
355 1 1 1 1 47 ALA HA . 47 ALA HA 1 2
355 1 2 1 1 51 HIS HD2 . 51 HIST HD2 1 2
356 1 1 1 1 51 HIS HE1 . 51 HIST HE1 1 2
356 1 2 1 1 57 MET ME . 57 MET QE 1 2
357 1 1 1 1 51 HIS HB2 . 51 HIST HB2 1 2
357 1 2 1 1 51 HIS HE1 . 51 HIST HE1 1 2
358 1 1 1 1 29 CYS HB2 . 29 CYSS HB2 1 2
358 1 2 1 1 51 HIS HE1 . 51 HIST HE1 1 2
359 1 1 1 1 51 HIS HE1 . 51 HIST HE1 1 2
359 1 2 1 1 55 HIS HB2 . 55 HIST HB2 1 2
360 1 1 1 1 51 HIS HE1 . 51 HIST HE1 1 2
360 1 2 1 1 55 HIS HA . 55 HIST HA 1 2
361 1 1 1 1 35 TYR QE . 35 TYR QE 1 2
361 1 2 1 1 37 LEU MD1 . 37 LEU QD1 1 2
362 1 1 1 1 35 TYR QE . 35 TYR QE 1 2
362 1 2 1 1 37 LEU HG . 37 LEU HG 1 2
363 1 1 1 1 29 CYS HB2 . 29 CYSS HB2 1 2
363 1 2 1 1 57 MET ME . 57 MET QE 1 2
364 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 2
364 1 2 1 1 22 MET ME . 22 MET QE 1 2
365 1 1 1 1 22 MET ME . 22 MET QE 1 2
365 1 2 1 1 22 MET HG3 . 22 MET HG3 1 2
366 1 1 1 1 22 MET ME . 22 MET QE 1 2
366 1 2 1 1 22 MET HG2 . 22 MET HG2 1 2
367 1 1 1 1 55 HIS HA . 55 HIST HA 1 2
367 1 2 1 1 55 HIS HD2 . 55 HIST HD2 1 2
368 1 1 1 1 13 GLU HB3 . 13 GLU HB3 1 2
368 1 2 1 1 18 HIS HA . 18 HIS HA 1 2
369 1 1 1 1 41 CYS HB3 . 41 CYSS HB3 1 2
369 1 2 1 1 46 HIS HE1 . 46 HIS HE1 1 2
370 1 1 1 1 54 GLN HA . 54 GLN HA 1 2
370 1 2 1 1 54 GLN HG2 . 54 GLN HG2 1 2
371 1 1 1 1 54 GLN HA . 54 GLN HA 1 2
371 1 2 1 1 54 GLN HG3 . 54 GLN HG3 1 2
372 1 1 1 1 8 VAL H . 8 VAL HN 1 2
372 1 2 1 1 8 VAL QG . 8 VAL QQG 1 2
373 1 1 1 1 9 PHE H . 9 PHE HN 1 2
373 1 2 1 1 9 PHE QB . 9 PHE QB 1 2
374 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 2
374 1 2 1 1 22 MET QG . 22 MET QG 1 2
375 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 2
375 1 2 1 1 22 MET QG . 22 MET QG 1 2
376 1 1 1 1 13 GLU H . 13 GLU HN 1 2
376 1 2 1 1 13 GLU QG . 13 GLU QG 1 2
377 1 1 1 1 13 GLU QG . 13 GLU QG 1 2
377 1 2 1 1 18 HIS HA . 18 HIS HA 1 2
378 1 1 1 1 14 CYS H . 14 CYSS HN 1 2
378 1 2 1 1 19 SER QB . 19 SER QB 1 2
379 1 1 1 1 15 SER H . 15 SER HN 1 2
379 1 2 1 1 15 SER QB . 15 SER QB 1 2
380 1 1 1 1 15 SER QB . 15 SER QB 1 2
380 1 2 1 1 16 TYR H . 16 TYR HN 1 2
381 1 1 1 1 15 SER QB . 15 SER QB 1 2
381 1 2 1 1 36 GLN H . 36 GLN HN 1 2
382 1 1 1 1 15 SER QB . 15 SER QB 1 2
382 1 2 1 1 37 LEU MD2 . 37 LEU QD2 1 2
383 1 1 1 1 16 TYR H . 16 TYR HN 1 2
383 1 2 1 1 16 TYR QB . 16 TYR QB 1 2
384 1 1 1 1 16 TYR QB . 16 TYR QB 1 2
384 1 2 1 1 17 CYS H . 17 CYSS HN 1 2
385 1 1 1 1 16 TYR QB . 16 TYR QB 1 2
385 1 2 1 1 37 LEU MD2 . 37 LEU QD2 1 2
386 1 1 1 1 16 TYR QD . 16 TYR QD 1 2
386 1 2 1 1 17 CYS QB . 17 CYSS QB 1 2
387 1 1 1 1 17 CYS H . 17 CYSS HN 1 2
387 1 2 1 1 17 CYS QB . 17 CYSS QB 1 2
388 1 1 1 1 19 SER H . 19 SER HN 1 2
388 1 2 1 1 19 SER QB . 19 SER QB 1 2
389 1 1 1 1 19 SER QB . 19 SER QB 1 2
389 1 2 1 1 21 SER H . 21 SER HN 1 2
390 1 1 1 1 20 GLU H . 20 GLU HN 1 2
390 1 2 1 1 20 GLU QG . 20 GLU QG 1 2
391 1 1 1 1 20 GLU H . 20 GLU HN 1 2
391 1 2 1 1 21 SER QB . 21 SER QB 1 2
392 1 1 1 1 20 GLU HA . 20 GLU HA 1 2
392 1 2 1 1 20 GLU QG . 20 GLU QG 1 2
393 1 1 1 1 21 SER H . 21 SER HN 1 2
393 1 2 1 1 21 SER QB . 21 SER QB 1 2
394 1 1 1 1 23 MET H . 23 MET HN 1 2
394 1 2 1 1 23 MET QB . 23 MET QB 1 2
395 1 1 1 1 23 MET H . 23 MET HN 1 2
395 1 2 1 1 23 MET QG . 23 MET QG 1 2
396 1 1 1 1 25 PHE QB . 25 PHE QB 1 2
396 1 2 1 1 26 ARG H . 26 ARG HN 1 2
397 1 1 1 1 25 PHE QB . 25 PHE QB 1 2
397 1 2 1 1 26 ARG HA . 26 ARG HA 1 2
398 1 1 1 1 25 PHE QB . 25 PHE QB 1 2
398 1 2 1 1 27 TYR QE . 27 TYR QE 1 2
399 1 1 1 1 25 PHE QB . 25 PHE QB 1 2
399 1 2 1 1 39 GLN QB . 39 GLN QB 1 2
400 1 1 1 1 26 ARG QB . 26 ARG QB 1 2
400 1 2 1 1 59 GLU HA . 59 GLU HA 1 2
401 1 1 1 1 26 ARG QB . 26 ARG QB 1 2
401 1 2 1 1 60 TYR QB . 60 TYR QB 1 2
402 1 1 1 1 27 TYR HB2 . 27 TYR HB2 1 2
402 1 2 1 1 37 LEU QB . 37 LEU QB 1 2
403 1 1 1 1 27 TYR QD . 27 TYR QD 1 2
403 1 2 1 1 59 GLU QB . 59 GLU QB 1 2
404 1 1 1 1 27 TYR QE . 27 TYR QE 1 2
404 1 2 1 1 39 GLN QB . 39 GLN QB 1 2
405 1 1 1 1 27 TYR QE . 27 TYR QE 1 2
405 1 2 1 1 39 GLN QG . 39 GLN QG 1 2
406 1 1 1 1 27 TYR QE . 27 TYR QE 1 2
406 1 2 1 1 59 GLU QB . 59 GLU QB 1 2
407 1 1 1 1 27 TYR QE . 27 TYR QE 1 2
407 1 2 1 1 59 GLU QG . 59 GLU QG 1 2
408 1 1 1 1 28 ARG HA . 28 ARG HA 1 2
408 1 2 1 1 36 GLN QB . 36 GLN QB 1 2
409 1 1 1 1 28 ARG HB3 . 28 ARG HB3 1 2
409 1 2 1 1 28 ARG QD . 28 ARG QD 1 2
410 1 1 1 1 28 ARG QG . 28 ARG QG 1 2
410 1 2 1 1 29 CYS H . 29 CYSS HN 1 2
411 1 1 1 1 28 ARG QG . 28 ARG QG 1 2
411 1 2 1 1 36 GLN HG2 . 36 GLN HG2 1 2
412 1 1 1 1 28 ARG QG . 28 ARG QG 1 2
412 1 2 1 1 36 GLN HG3 . 36 GLN HG3 1 2
413 1 1 1 1 28 ARG QD . 28 ARG QD 1 2
413 1 2 1 1 60 TYR QE . 60 TYR QE 1 2
414 1 1 1 1 29 CYS HA . 29 CYSS HA 1 2
414 1 2 1 1 57 MET QG . 57 MET QG 1 2
415 1 1 1 1 30 GLN H . 30 GLN HN 1 2
415 1 2 1 1 30 GLN QB . 30 GLN QB 1 2
416 1 1 1 1 30 GLN H . 30 GLN HN 1 2
416 1 2 1 1 30 GLN QG . 30 GLN QG 1 2
417 1 1 1 1 30 GLN HA . 30 GLN HA 1 2
417 1 2 1 1 30 GLN QG . 30 GLN QG 1 2
418 1 1 1 1 30 GLN QB . 30 GLN QB 1 2
418 1 2 1 1 31 GLN H . 31 GLN HN 1 2
419 1 1 1 1 30 GLN QG . 30 GLN QG 1 2
419 1 2 1 1 57 MET HA . 57 MET HA 1 2
420 1 1 1 1 30 GLN QG . 30 GLN QG 1 2
420 1 2 1 1 58 LYS H . 58 LYS HN 1 2
421 1 1 1 1 30 GLN QG . 30 GLN QG 1 2
421 1 2 1 1 58 LYS QD . 58 LYS QD 1 2
422 1 1 1 1 30 GLN HE21 . 30 GLN HE21 1 2
422 1 2 1 1 58 LYS QD . 58 LYS QD 1 2
423 1 1 1 1 31 GLN H . 31 GLN HN 1 2
423 1 2 1 1 31 GLN QG . 31 GLN QG 1 2
424 1 1 1 1 31 GLN HA . 31 GLN HA 1 2
424 1 2 1 1 31 GLN QG . 31 GLN QG 1 2
425 1 1 1 1 36 GLN QB . 36 GLN QB 1 2
425 1 2 1 1 37 LEU H . 37 LEU HN 1 2
426 1 1 1 1 37 LEU H . 37 LEU HN 1 2
426 1 2 1 1 37 LEU QB . 37 LEU QB 1 2
427 1 1 1 1 37 LEU QB . 37 LEU QB 1 2
427 1 2 1 1 37 LEU MD1 . 37 LEU QD1 1 2
428 1 1 1 1 37 LEU QB . 37 LEU QB 1 2
428 1 2 1 1 38 CYS H . 38 CYSS HN 1 2
429 1 1 1 1 37 LEU QB . 37 LEU QB 1 2
429 1 2 1 1 41 CYS HB2 . 41 CYSS HB2 1 2
430 1 1 1 1 37 LEU QB . 37 LEU QB 1 2
430 1 2 1 1 41 CYS HB3 . 41 CYSS HB3 1 2
431 1 1 1 1 37 LEU QB . 37 LEU QB 1 2
431 1 2 1 1 42 PHE H . 42 PHE HN 1 2
432 1 1 1 1 37 LEU QB . 37 LEU QB 1 2
432 1 2 1 1 42 PHE QD . 42 PHE QD 1 2
433 1 1 1 1 37 LEU QB . 37 LEU QB 1 2
433 1 2 1 1 57 MET ME . 57 MET QE 1 2
434 1 1 1 1 39 GLN H . 39 GLN HN 1 2
434 1 2 1 1 39 GLN QG . 39 GLN QG 1 2
435 1 1 1 1 39 GLN HA . 39 GLN HA 1 2
435 1 2 1 1 39 GLN QG . 39 GLN QG 1 2
436 1 1 1 1 39 GLN HA . 39 GLN HA 1 2
436 1 2 1 1 42 PHE QB . 42 PHE QB 1 2
437 1 1 1 1 39 GLN QB . 39 GLN QB 1 2
437 1 2 1 1 40 ASP H . 40 ASP HN 1 2
438 1 1 1 1 39 GLN QG . 39 GLN QG 1 2
438 1 2 1 1 40 ASP H . 40 ASP HN 1 2
439 1 1 1 1 39 GLN QG . 39 GLN QG 1 2
439 1 2 1 1 43 TRP HD1 . 43 TRP HD1 1 2
440 1 1 1 1 39 GLN QG . 39 GLN QG 1 2
440 1 2 1 1 43 TRP HE1 . 43 TRP HE1 1 2
441 1 1 1 1 39 GLN QG . 39 GLN QG 1 2
441 1 2 1 1 43 TRP HZ2 . 43 TRP HZ2 1 2
442 1 1 1 1 40 ASP H . 40 ASP HN 1 2
442 1 2 1 1 40 ASP QB . 40 ASP QB 1 2
443 1 1 1 1 40 ASP HA . 40 ASP HA 1 2
443 1 2 1 1 43 TRP QB . 43 TRP QB 1 2
444 1 1 1 1 40 ASP QB . 40 ASP QB 1 2
444 1 2 1 1 41 CYS H . 41 CYSS HN 1 2
445 1 1 1 1 41 CYS HA . 41 CYSS HA 1 2
445 1 2 1 1 44 ARG QB . 44 ARG QB 1 2
446 1 1 1 1 42 PHE QB . 42 PHE QB 1 2
446 1 2 1 1 43 TRP H . 43 TRP HN 1 2
447 1 1 1 1 42 PHE QD . 42 PHE QD 1 2
447 1 2 1 1 57 MET QG . 57 MET QG 1 2
448 1 1 1 1 43 TRP H . 43 TRP HN 1 2
448 1 2 1 1 43 TRP QB . 43 TRP QB 1 2
449 1 1 1 1 43 TRP H . 43 TRP HN 1 2
449 1 2 1 1 44 ARG QG . 44 ARG QG 1 2
450 1 1 1 1 43 TRP QB . 43 TRP QB 1 2
450 1 2 1 1 43 TRP HE3 . 43 TRP HE3 1 2
451 1 1 1 1 44 ARG H . 44 ARG HN 1 2
451 1 2 1 1 44 ARG QB . 44 ARG QB 1 2
452 1 1 1 1 44 ARG H . 44 ARG HN 1 2
452 1 2 1 1 44 ARG QG . 44 ARG QG 1 2
453 1 1 1 1 44 ARG H . 44 ARG HN 1 2
453 1 2 1 1 44 ARG QD . 44 ARG QD 1 2
454 1 1 1 1 44 ARG QB . 44 ARG QB 1 2
454 1 2 1 1 44 ARG QD . 44 ARG QD 1 2
455 1 1 1 1 45 GLY QA . 45 GLY QA 1 2
455 1 2 1 1 46 HIS HD2 . 46 HIS HD2 1 2
456 1 1 1 1 47 ALA HA . 47 ALA HA 1 2
456 1 2 1 1 48 GLY QA . 48 GLY QA 1 2
457 1 1 1 1 47 ALA MB . 47 ALA QB 1 2
457 1 2 1 1 53 ASN QB . 53 ASN QB 1 2
458 1 1 1 1 50 SER QB . 50 SER QB 1 2
458 1 2 1 1 51 HIS H . 51 HIST HN 1 2
459 1 1 1 1 53 ASN HA . 53 ASN HA 1 2
459 1 2 1 1 53 ASN QD . 53 ASN QD2 1 2
460 1 1 1 1 53 ASN QB . 53 ASN QB 1 2
460 1 2 1 1 53 ASN QD . 53 ASN QD2 1 2
461 1 1 1 1 54 GLN H . 54 GLN HN 1 2
461 1 2 1 1 54 GLN QB . 54 GLN QB 1 2
462 1 1 1 1 54 GLN H . 54 GLN HN 1 2
462 1 2 1 1 54 GLN QG . 54 GLN QG 1 2
463 1 1 1 1 54 GLN HA . 54 GLN HA 1 2
463 1 2 1 1 54 GLN QG . 54 GLN QG 1 2
464 1 1 1 1 54 GLN QB . 54 GLN QB 1 2
464 1 2 1 1 55 HIS H . 55 HIST HN 1 2
465 1 1 1 1 55 HIS HA . 55 HIST HA 1 2
465 1 2 1 1 56 GLN QB . 56 GLN QB 1 2
466 1 1 1 1 56 GLN H . 56 GLN HN 1 2
466 1 2 1 1 56 GLN QB . 56 GLN QB 1 2
467 1 1 1 1 56 GLN H . 56 GLN HN 1 2
467 1 2 1 1 56 GLN QG . 56 GLN QG 1 2
468 1 1 1 1 56 GLN QB . 56 GLN QB 1 2
468 1 2 1 1 57 MET H . 57 MET HN 1 2
469 1 1 1 1 57 MET H . 57 MET HN 1 2
469 1 2 1 1 57 MET QG . 57 MET QG 1 2
470 1 1 1 1 57 MET HA . 57 MET HA 1 2
470 1 2 1 1 57 MET QG . 57 MET QG 1 2
471 1 1 1 1 57 MET ME . 57 MET QE 1 2
471 1 2 1 1 57 MET QG . 57 MET QG 1 2
472 1 1 1 1 58 LYS H . 58 LYS HN 1 2
472 1 2 1 1 58 LYS QB . 58 LYS QB 1 2
473 1 1 1 1 58 LYS H . 58 LYS HN 1 2
473 1 2 1 1 58 LYS QG . 58 LYS QG 1 2
474 1 1 1 1 58 LYS HA . 58 LYS HA 1 2
474 1 2 1 1 58 LYS QG . 58 LYS QG 1 2
475 1 1 1 1 58 LYS HA . 58 LYS HA 1 2
475 1 2 1 1 58 LYS QD . 58 LYS QD 1 2
476 1 1 1 1 58 LYS QB . 58 LYS QB 1 2
476 1 2 1 1 58 LYS QE . 58 LYS QE 1 2
477 1 1 1 1 58 LYS QB . 58 LYS QB 1 2
477 1 2 1 1 60 TYR QE . 60 TYR QE 1 2
478 1 1 1 1 58 LYS QE . 58 LYS QE 1 2
478 1 2 1 1 58 LYS QG . 58 LYS QG 1 2
479 1 1 1 1 58 LYS QG . 58 LYS QG 1 2
479 1 2 1 1 59 GLU H . 59 GLU HN 1 2
480 1 1 1 1 58 LYS QG . 58 LYS QG 1 2
480 1 2 1 1 60 TYR QE . 60 TYR QE 1 2
481 1 1 1 1 59 GLU H . 59 GLU HN 1 2
481 1 2 1 1 59 GLU QB . 59 GLU QB 1 2
482 1 1 1 1 59 GLU QB . 59 GLU QB 1 2
482 1 2 1 1 60 TYR H . 60 TYR HN 1 2
483 1 1 1 1 59 GLU QG . 59 GLU QG 1 2
483 1 2 1 1 60 TYR H . 60 TYR HN 1 2
484 1 1 1 1 60 TYR H . 60 TYR HN 1 2
484 1 2 1 1 60 TYR QB . 60 TYR QB 1 2
485 1 1 1 1 60 TYR QB . 60 TYR QB 1 2
485 1 2 1 1 61 THR H . 61 THR HN 1 2
486 1 1 1 1 60 TYR QB . 60 TYR QB 1 2
486 1 2 1 1 62 SER H . 62 SER HN 1 2
487 1 1 1 1 62 SER QB . 62 SER QB 1 2
487 1 2 1 1 63 TRP H . 63 TRP HN 1 2
488 1 1 1 1 63 TRP QB . 63 TRP QB 1 2
488 1 2 1 1 63 TRP HE3 . 63 TRP HE3 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 . . . . . . . 3.58 1 2
2 1 . . . . . . . 3.52 1 2
3 1 . . . . . . . 3.42 1 2
4 1 . . . . . . . 3.02 1 2
5 1 . . . . . . . 3.81 1 2
6 1 . . . . . . . 3.81 1 2
7 1 . . . . . . . 3.35 1 2
8 1 . . . . . . . 3.32 1 2
9 1 . . . . . . . 3.11 1 2
10 1 . . . . . . . 3.06 1 2
11 1 . . . . . . . 3.14 1 2
12 1 . . . . . . . 3.63 1 2
13 1 . . . . . . . 3.94 1 2
14 1 . . . . . . . 3.45 1 2
15 1 . . . . . . . 3.43 1 2
16 1 . . . . . . . 3.06 1 2
17 1 . . . . . . . 3.55 1 2
18 1 . . . . . . . 4.07 1 2
19 1 . . . . . . . 3.32 1 2
20 1 . . . . . . . 3.82 1 2
21 1 . . . . . . . 3.65 1 2
22 1 . . . . . . . 3.23 1 2
23 1 . . . . . . . 3.29 1 2
24 1 . . . . . . . 2.94 1 2
25 1 . . . . . . . 3.55 1 2
26 1 . . . . . . . 2.8 1 2
27 1 . . . . . . . 3.72 1 2
28 1 . . . . . . . 4.24 1 2
29 1 . . . . . . . 3.34 1 2
30 1 . . . . . . . 3.41 1 2
31 1 . . . . . . . 3.8 1 2
32 1 . . . . . . . 3.43 1 2
33 1 . . . . . . . 3.8 1 2
34 1 . . . . . . . 3.61 1 2
35 1 . . . . . . . 3.61 1 2
36 1 . . . . . . . 3.59 1 2
37 1 . . . . . . . 3.59 1 2
38 1 . . . . . . . 3.58 1 2
39 1 . . . . . . . 2.87 1 2
40 1 . . . . . . . 3.46 1 2
41 1 . . . . . . . 3.13 1 2
42 1 . . . . . . . 2.0 1 2
43 1 . . . . . . . 3.99 1 2
44 1 . . . . . . . 3.35 1 2
45 1 . . . . . . . 3.32 1 2
46 1 . . . . . . . 4.85 1 2
47 1 . . . . . . . 4.85 1 2
48 1 . . . . . . . 3.64 1 2
49 1 . . . . . . . 3.64 1 2
50 1 . . . . . . . 3.47 1 2
51 1 . . . . . . . 3.39 1 2
52 1 . . . . . . . 2.99 1 2
53 1 . . . . . . . 4.62 1 2
54 1 . . . . . . . 3.53 1 2
55 1 . . . . . . . 3.96 1 2
56 1 . . . . . . . 4.09 1 2
57 1 . . . . . . . 4.2 1 2
58 1 . . . . . . . 5.5 1 2
59 1 . . . . . . . 3.82 1 2
60 1 . . . . . . . 3.81 1 2
61 1 . . . . . . . 3.99 1 2
62 1 . . . . . . . 4.1 1 2
63 1 . . . . . . . 4.51 1 2
64 1 . . . . . . . 4.1 1 2
65 1 . . . . . . . 4.11 1 2
66 1 . . . . . . . 4.26 1 2
67 1 . . . . . . . 4.34 1 2
68 1 . . . . . . . 3.77 1 2
69 1 . . . . . . . 3.94 1 2
70 1 . . . . . . . 3.99 1 2
71 1 . . . . . . . 4.8 1 2
72 1 . . . . . . . 4.8 1 2
73 1 . . . . . . . 5.25 1 2
74 1 . . . . . . . 5.25 1 2
75 1 . . . . . . . 3.81 1 2
76 1 . . . . . . . 4.0 1 2
77 1 . . . . . . . 5.5 1 2
78 1 . . . . . . . 5.5 1 2
79 1 . . . . . . . 5.5 1 2
80 1 . . . . . . . 3.88 1 2
81 1 . . . . . . . 4.62 1 2
82 1 . . . . . . . 4.62 1 2
83 1 . . . . . . . 3.45 1 2
84 1 . . . . . . . 4.37 1 2
85 1 . . . . . . . 4.19 1 2
86 1 . . . . . . . 4.19 1 2
87 1 . . . . . . . 4.07 1 2
88 1 . . . . . . . 4.63 1 2
89 1 . . . . . . . 4.75 1 2
90 1 . . . . . . . 3.09 1 2
91 1 . . . . . . . 3.9 1 2
92 1 . . . . . . . 5.09 1 2
93 1 . . . . . . . 5.41 1 2
94 1 . . . . . . . 4.92 1 2
95 1 . . . . . . . 3.99 1 2
96 1 . . . . . . . 4.3 1 2
97 1 . . . . . . . 4.09 1 2
98 1 . . . . . . . 3.76 1 2
99 1 . . . . . . . 4.36 1 2
100 1 . . . . . . . 4.36 1 2
101 1 . . . . . . . 4.0 1 2
102 1 . . . . . . . 4.53 1 2
103 1 . . . . . . . 4.45 1 2
104 1 . . . . . . . 4.37 1 2
105 1 . . . . . . . 4.0 1 2
106 1 . . . . . . . 4.37 1 2
107 1 . . . . . . . 4.04 1 2
108 1 . . . . . . . 4.39 1 2
109 1 . . . . . . . 3.96 1 2
110 1 . . . . . . . 4.37 1 2
111 1 . . . . . . . 4.29 1 2
112 1 . . . . . . . 4.35 1 2
113 1 . . . . . . . 4.36 1 2
114 1 . . . . . . . 3.98 1 2
115 1 . . . . . . . 4.4 1 2
116 1 . . . . . . . 3.9 1 2
117 1 . . . . . . . 4.24 1 2
118 1 . . . . . . . 3.72 1 2
119 1 . . . . . . . 4.45 1 2
120 1 . . . . . . . 4.17 1 2
121 1 . . . . . . . 4.48 1 2
122 1 . . . . . . . 3.53 1 2
123 1 . . . . . . . 4.06 1 2
124 1 . . . . . . . 4.06 1 2
125 1 . . . . . . . 4.24 1 2
126 1 . . . . . . . 4.24 1 2
127 1 . . . . . . . 4.33 1 2
128 1 . . . . . . . 4.85 1 2
129 1 . . . . . . . 4.6 1 2
130 1 . . . . . . . 3.76 1 2
131 1 . . . . . . . 4.47 1 2
132 1 . . . . . . . 3.95 1 2
133 1 . . . . . . . 4.37 1 2
134 1 . . . . . . . 5.06 1 2
135 1 . . . . . . . 5.37 1 2
136 1 . . . . . . . 3.0 1 2
137 1 . . . . . . . 4.29 1 2
138 1 . . . . . . . 4.2 1 2
139 1 . . . . . . . 4.2 1 2
140 1 . . . . . . . 3.71 1 2
141 1 . . . . . . . 4.21 1 2
142 1 . . . . . . . 4.03 1 2
143 1 . . . . . . . 4.59 1 2
144 1 . . . . . . . 4.07 1 2
145 1 . . . . . . . 3.54 1 2
146 1 . . . . . . . 4.04 1 2
147 1 . . . . . . . 4.44 1 2
148 1 . . . . . . . 3.96 1 2
149 1 . . . . . . . 4.55 1 2
150 1 . . . . . . . 4.06 1 2
151 1 . . . . . . . 4.0 1 2
152 1 . . . . . . . 4.5 1 2
153 1 . . . . . . . 4.47 1 2
154 1 . . . . . . . 4.73 1 2
155 1 . . . . . . . 3.96 1 2
156 1 . . . . . . . 4.46 1 2
157 1 . . . . . . . 5.02 1 2
158 1 . . . . . . . 5.02 1 2
159 1 . . . . . . . 4.34 1 2
160 1 . . . . . . . 5.5 1 2
161 1 . . . . . . . 5.5 1 2
162 1 . . . . . . . 4.04 1 2
163 1 . . . . . . . 4.74 1 2
164 1 . . . . . . . 4.57 1 2
165 1 . . . . . . . 4.54 1 2
166 1 . . . . . . . 3.69 1 2
167 1 . . . . . . . 3.69 1 2
168 1 . . . . . . . 3.61 1 2
169 1 . . . . . . . 3.24 1 2
170 1 . . . . . . . 3.81 1 2
171 1 . . . . . . . 3.53 1 2
172 1 . . . . . . . 4.47 1 2
173 1 . . . . . . . 4.17 1 2
174 1 . . . . . . . 2.5 1 2
175 1 . . . . . . . 3.59 1 2
176 1 . . . . . . . 3.59 1 2
177 1 . . . . . . . 3.44 1 2
178 1 . . . . . . . 3.81 1 2
179 1 . . . . . . . 3.81 1 2
180 1 . . . . . . . 3.4 1 2
181 1 . . . . . . . 3.65 1 2
182 1 . . . . . . . 3.47 1 2
183 1 . . . . . . . 3.67 1 2
184 1 . . . . . . . 3.99 1 2
185 1 . . . . . . . 4.0 1 2
186 1 . . . . . . . 4.14 1 2
187 1 . . . . . . . 3.51 1 2
188 1 . . . . . . . 3.35 1 2
189 1 . . . . . . . 3.08 1 2
190 1 . . . . . . . 3.97 1 2
191 1 . . . . . . . 4.07 1 2
192 1 . . . . . . . 4.29 1 2
193 1 . . . . . . . 4.44 1 2
194 1 . . . . . . . 3.9 1 2
195 1 . . . . . . . 4.45 1 2
196 1 . . . . . . . 5.5 1 2
197 1 . . . . . . . 5.5 1 2
198 1 . . . . . . . 3.78 1 2
199 1 . . . . . . . 4.94 1 2
200 1 . . . . . . . 4.53 1 2
201 1 . . . . . . . 4.46 1 2
202 1 . . . . . . . 3.92 1 2
203 1 . . . . . . . 4.45 1 2
204 1 . . . . . . . 4.95 1 2
205 1 . . . . . . . 4.31 1 2
206 1 . . . . . . . 3.79 1 2
207 1 . . . . . . . 4.15 1 2
208 1 . . . . . . . 4.34 1 2
209 1 . . . . . . . 4.13 1 2
210 1 . . . . . . . 4.13 1 2
211 1 . . . . . . . 4.61 1 2
212 1 . . . . . . . 4.17 1 2
213 1 . . . . . . . 4.39 1 2
214 1 . . . . . . . 4.69 1 2
215 1 . . . . . . . 5.17 1 2
216 1 . . . . . . . 3.88 1 2
217 1 . . . . . . . 5.11 1 2
218 1 . . . . . . . 4.46 1 2
219 1 . . . . . . . 4.51 1 2
220 1 . . . . . . . 4.18 1 2
221 1 . . . . . . . 4.39 1 2
222 1 . . . . . . . 4.27 1 2
223 1 . . . . . . . 5.5 1 2
224 1 . . . . . . . 5.5 1 2
225 1 . . . . . . . 4.39 1 2
226 1 . . . . . . . 4.43 1 2
227 1 . . . . . . . 4.3 1 2
228 1 . . . . . . . 4.07 1 2
229 1 . . . . . . . 4.69 1 2
230 1 . . . . . . . 4.69 1 2
231 1 . . . . . . . 4.14 1 2
232 1 . . . . . . . 5.5 1 2
233 1 . . . . . . . 5.5 1 2
234 1 . . . . . . . 5.5 1 2
235 1 . . . . . . . 5.5 1 2
236 1 . . . . . . . 4.03 1 2
237 1 . . . . . . . 4.67 1 2
238 1 . . . . . . . 5.33 1 2
239 1 . . . . . . . 4.03 1 2
240 1 . . . . . . . 5.09 1 2
241 1 . . . . . . . 4.25 1 2
242 1 . . . . . . . 4.33 1 2
243 1 . . . . . . . 4.38 1 2
244 1 . . . . . . . 3.92 1 2
245 1 . . . . . . . 3.9 1 2
246 1 . . . . . . . 5.27 1 2
247 1 . . . . . . . 4.43 1 2
248 1 . . . . . . . 4.17 1 2
249 1 . . . . . . . 4.74 1 2
250 1 . . . . . . . 4.78 1 2
251 1 . . . . . . . 5.13 1 2
252 1 . . . . . . . 4.48 1 2
253 1 . . . . . . . 4.78 1 2
254 1 . . . . . . . 4.04 1 2
255 1 . . . . . . . 4.6 1 2
256 1 . . . . . . . 3.87 1 2
257 1 . . . . . . . 3.89 1 2
258 1 . . . . . . . 4.45 1 2
259 1 . . . . . . . 4.32 1 2
260 1 . . . . . . . 4.22 1 2
261 1 . . . . . . . 4.83 1 2
262 1 . . . . . . . 5.5 1 2
263 1 . . . . . . . 4.46 1 2
264 1 . . . . . . . 4.46 1 2
265 1 . . . . . . . 3.81 1 2
266 1 . . . . . . . 4.44 1 2
267 1 . . . . . . . 4.37 1 2
268 1 . . . . . . . 4.51 1 2
269 1 . . . . . . . 4.51 1 2
270 1 . . . . . . . 5.3 1 2
271 1 . . . . . . . 5.3 1 2
272 1 . . . . . . . 5.5 1 2
273 1 . . . . . . . 5.5 1 2
274 1 . . . . . . . 5.2 1 2
275 1 . . . . . . . 5.2 1 2
276 1 . . . . . . . 4.95 1 2
277 1 . . . . . . . 5.13 1 2
278 1 . . . . . . . 4.83 1 2
279 1 . . . . . . . 4.84 1 2
280 1 . . . . . . . 5.31 1 2
281 1 . . . . . . . 3.92 1 2
282 1 . . . . . . . 4.17 1 2
283 1 . . . . . . . 4.19 1 2
284 1 . . . . . . . 4.14 1 2
285 1 . . . . . . . 4.45 1 2
286 1 . . . . . . . 4.45 1 2
287 1 . . . . . . . 4.2 1 2
288 1 . . . . . . . 3.77 1 2
289 1 . . . . . . . 4.38 1 2
290 1 . . . . . . . 4.14 1 2
291 1 . . . . . . . 5.26 1 2
292 1 . . . . . . . 4.32 1 2
293 1 . . . . . . . 4.79 1 2
294 1 . . . . . . . 4.33 1 2
295 1 . . . . . . . 4.0 1 2
296 1 . . . . . . . 4.59 1 2
297 1 . . . . . . . 4.59 1 2
298 1 . . . . . . . 5.45 1 2
299 1 . . . . . . . 5.45 1 2
300 1 . . . . . . . 3.92 1 2
301 1 . . . . . . . 4.9 1 2
302 1 . . . . . . . 4.49 1 2
303 1 . . . . . . . 4.48 1 2
304 1 . . . . . . . 4.48 1 2
305 1 . . . . . . . 5.5 1 2
306 1 . . . . . . . 4.9 1 2
307 1 . . . . . . . 4.2 1 2
308 1 . . . . . . . 4.13 1 2
309 1 . . . . . . . 4.04 1 2
310 1 . . . . . . . 4.42 1 2
311 1 . . . . . . . 3.86 1 2
312 1 . . . . . . . 4.18 1 2
313 1 . . . . . . . 4.18 1 2
314 1 . . . . . . . 3.98 1 2
315 1 . . . . . . . 4.42 1 2
316 1 . . . . . . . 4.39 1 2
317 1 . . . . . . . 4.47 1 2
318 1 . . . . . . . 4.17 1 2
319 1 . . . . . . . 4.17 1 2
320 1 . . . . . . . 4.04 1 2
321 1 . . . . . . . 3.45 1 2
322 1 . . . . . . . 3.86 1 2
323 1 . . . . . . . 3.79 1 2
324 1 . . . . . . . 3.98 1 2
325 1 . . . . . . . 4.08 1 2
326 1 . . . . . . . 4.13 1 2
327 1 . . . . . . . 3.97 1 2
328 1 . . . . . . . 4.45 1 2
329 1 . . . . . . . 5.07 1 2
330 1 . . . . . . . 5.09 1 2
331 1 . . . . . . . 5.32 1 2
332 1 . . . . . . . 3.73 1 2
333 1 . . . . . . . 4.07 1 2
334 1 . . . . . . . 4.16 1 2
335 1 . . . . . . . 4.39 1 2
336 1 . . . . . . . 4.53 1 2
337 1 . . . . . . . 4.06 1 2
338 1 . . . . . . . 3.91 1 2
339 1 . . . . . . . 3.91 1 2
340 1 . . . . . . . 3.74 1 2
341 1 . . . . . . . 5.37 1 2
342 1 . . . . . . . 4.46 1 2
343 1 . . . . . . . 4.46 1 2
344 1 . . . . . . . 4.33 1 2
345 1 . . . . . . . 4.53 1 2
346 1 . . . . . . . 4.61 1 2
347 1 . . . . . . . 4.61 1 2
348 1 . . . . . . . 4.43 1 2
349 1 . . . . . . . 4.35 1 2
350 1 . . . . . . . 4.66 1 2
351 1 . . . . . . . 4.42 1 2
352 1 . . . . . . . 4.74 1 2
353 1 . . . . . . . 5.13 1 2
354 1 . . . . . . . 3.3 1 2
355 1 . . . . . . . 3.44 1 2
356 1 . . . . . . . 4.23 1 2
357 1 . . . . . . . 4.88 1 2
358 1 . . . . . . . 3.78 1 2
359 1 . . . . . . . 3.45 1 2
360 1 . . . . . . . 4.62 1 2
361 1 . . . . . . . 3.84 1 2
362 1 . . . . . . . 4.27 1 2
363 1 . . . . . . . 3.07 1 2
364 1 . . . . . . . 3.95 1 2
365 1 . . . . . . . 4.02 1 2
366 1 . . . . . . . 4.02 1 2
367 1 . . . . . . . 3.36 1 2
368 1 . . . . . . . 3.9 1 2
369 1 . . . . . . . 4.89 1 2
370 1 . . . . . . . 3.7 1 2
371 1 . . . . . . . 3.7 1 2
372 1 . . . . . . . 3.88 1 2
373 1 . . . . . . . 3.55 1 2
374 1 . . . . . . . 4.5 1 2
375 1 . . . . . . . 3.95 1 2
376 1 . . . . . . . 4.25 1 2
377 1 . . . . . . . 5.34 1 2
378 1 . . . . . . . 5.34 1 2
379 1 . . . . . . . 3.54 1 2
380 1 . . . . . . . 4.39 1 2
381 1 . . . . . . . 3.79 1 2
382 1 . . . . . . . 4.16 1 2
383 1 . . . . . . . 3.29 1 2
384 1 . . . . . . . 3.26 1 2
385 1 . . . . . . . 3.18 1 2
386 1 . . . . . . . 3.56 1 2
387 1 . . . . . . . 3.54 1 2
388 1 . . . . . . . 3.13 1 2
389 1 . . . . . . . 5.34 1 2
390 1 . . . . . . . 3.99 1 2
391 1 . . . . . . . 4.4 1 2
392 1 . . . . . . . 3.72 1 2
393 1 . . . . . . . 3.6 1 2
394 1 . . . . . . . 3.59 1 2
395 1 . . . . . . . 4.42 1 2
396 1 . . . . . . . 4.45 1 2
397 1 . . . . . . . 4.61 1 2
398 1 . . . . . . . 3.76 1 2
399 1 . . . . . . . 4.27 1 2
400 1 . . . . . . . 5.05 1 2
401 1 . . . . . . . 4.16 1 2
402 1 . . . . . . . 4.03 1 2
403 1 . . . . . . . 4.14 1 2
404 1 . . . . . . . 3.95 1 2
405 1 . . . . . . . 4.51 1 2
406 1 . . . . . . . 3.51 1 2
407 1 . . . . . . . 4.75 1 2
408 1 . . . . . . . 4.72 1 2
409 1 . . . . . . . 3.66 1 2
410 1 . . . . . . . 3.98 1 2
411 1 . . . . . . . 4.6 1 2
412 1 . . . . . . . 4.78 1 2
413 1 . . . . . . . 4.19 1 2
414 1 . . . . . . . 3.64 1 2
415 1 . . . . . . . 3.38 1 2
416 1 . . . . . . . 3.49 1 2
417 1 . . . . . . . 3.47 1 2
418 1 . . . . . . . 3.69 1 2
419 1 . . . . . . . 4.13 1 2
420 1 . . . . . . . 4.9 1 2
421 1 . . . . . . . 4.05 1 2
422 1 . . . . . . . 4.14 1 2
423 1 . . . . . . . 4.43 1 2
424 1 . . . . . . . 3.43 1 2
425 1 . . . . . . . 3.81 1 2
426 1 . . . . . . . 3.67 1 2
427 1 . . . . . . . 3.27 1 2
428 1 . . . . . . . 4.05 1 2
429 1 . . . . . . . 3.72 1 2
430 1 . . . . . . . 4.07 1 2
431 1 . . . . . . . 4.05 1 2
432 1 . . . . . . . 4.64 1 2
433 1 . . . . . . . 3.59 1 2
434 1 . . . . . . . 4.55 1 2
435 1 . . . . . . . 3.25 1 2
436 1 . . . . . . . 3.67 1 2
437 1 . . . . . . . 3.62 1 2
438 1 . . . . . . . 4.68 1 2
439 1 . . . . . . . 4.01 1 2
440 1 . . . . . . . 4.4 1 2
441 1 . . . . . . . 4.37 1 2
442 1 . . . . . . . 3.09 1 2
443 1 . . . . . . . 4.31 1 2
444 1 . . . . . . . 3.28 1 2
445 1 . . . . . . . 3.97 1 2
446 1 . . . . . . . 3.46 1 2
447 1 . . . . . . . 4.34 1 2
448 1 . . . . . . . 3.16 1 2
449 1 . . . . . . . 4.62 1 2
450 1 . . . . . . . 3.7 1 2
451 1 . . . . . . . 3.27 1 2
452 1 . . . . . . . 3.52 1 2
453 1 . . . . . . . 4.36 1 2
454 1 . . . . . . . 3.22 1 2
455 1 . . . . . . . 4.68 1 2
456 1 . . . . . . . 4.29 1 2
457 1 . . . . . . . 3.77 1 2
458 1 . . . . . . . 3.65 1 2
459 1 . . . . . . . 4.45 1 2
460 1 . . . . . . . 3.1 1 2
461 1 . . . . . . . 3.37 1 2
462 1 . . . . . . . 4.2 1 2
463 1 . . . . . . . 3.08 1 2
464 1 . . . . . . . 4.02 1 2
465 1 . . . . . . . 4.28 1 2
466 1 . . . . . . . 3.0 1 2
467 1 . . . . . . . 4.36 1 2
468 1 . . . . . . . 4.08 1 2
469 1 . . . . . . . 3.52 1 2
470 1 . . . . . . . 3.67 1 2
471 1 . . . . . . . 3.14 1 2
472 1 . . . . . . . 3.51 1 2
473 1 . . . . . . . 4.54 1 2
474 1 . . . . . . . 3.72 1 2
475 1 . . . . . . . 4.08 1 2
476 1 . . . . . . . 4.19 1 2
477 1 . . . . . . . 3.22 1 2
478 1 . . . . . . . 3.34 1 2
479 1 . . . . . . . 4.41 1 2
480 1 . . . . . . . 4.63 1 2
481 1 . . . . . . . 3.27 1 2
482 1 . . . . . . . 4.21 1 2
483 1 . . . . . . . 4.64 1 2
484 1 . . . . . . . 3.53 1 2
485 1 . . . . . . . 4.35 1 2
486 1 . . . . . . . 4.28 1 2
487 1 . . . . . . . 3.9 1 2
488 1 . . . . . . . 3.6 1 2
stop_
save_
save_DYANA/DIANA_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
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 27 TYR H . 27 TYR HN 1 3
1 1 2 1 1 37 LEU O . 37 LEU O 1 3
2 1 1 1 1 27 TYR N . 27 TYR N 1 3
2 1 2 1 1 37 LEU O . 37 LEU O 1 3
3 1 1 1 1 27 TYR O . 27 TYR O 1 3
3 1 2 1 1 37 LEU H . 37 LEU HN 1 3
4 1 1 1 1 27 TYR O . 27 TYR O 1 3
4 1 2 1 1 37 LEU N . 37 LEU N 1 3
5 1 1 1 1 28 ARG H . 28 ARG HN 1 3
5 1 2 1 1 58 LYS O . 58 LYS O 1 3
6 1 1 1 1 28 ARG N . 28 ARG N 1 3
6 1 2 1 1 58 LYS O . 58 LYS O 1 3
7 1 1 1 1 28 ARG O . 28 ARG O 1 3
7 1 2 1 1 58 LYS H . 58 LYS HN 1 3
8 1 1 1 1 28 ARG O . 28 ARG O 1 3
8 1 2 1 1 58 LYS N . 58 LYS N 1 3
9 1 1 1 1 26 ARG O . 26 ARG O 1 3
9 1 2 1 1 60 TYR H . 60 TYR HN 1 3
10 1 1 1 1 26 ARG O . 26 ARG O 1 3
10 1 2 1 1 60 TYR N . 60 TYR N 1 3
11 1 1 1 1 29 CYS H . 29 CYSS HN 1 3
11 1 2 1 1 35 TYR O . 35 TYR O 1 3
12 1 1 1 1 29 CYS N . 29 CYSS N 1 3
12 1 2 1 1 35 TYR O . 35 TYR O 1 3
13 1 1 1 1 41 CYS O . 41 CYSS O 1 3
13 1 2 1 1 45 GLY H . 45 GLY HN 1 3
14 1 1 1 1 41 CYS O . 41 CYSS O 1 3
14 1 2 1 1 45 GLY N . 45 GLY N 1 3
15 1 1 1 1 40 ASP O . 40 ASP O 1 3
15 1 2 1 1 44 ARG H . 44 ARG HN 1 3
16 1 1 1 1 40 ASP O . 40 ASP O 1 3
16 1 2 1 1 44 ARG N . 44 ARG N 1 3
17 1 1 1 1 39 GLN O . 39 GLN O 1 3
17 1 2 1 1 43 TRP H . 43 TRP HN 1 3
18 1 1 1 1 39 GLN O . 39 GLN O 1 3
18 1 2 1 1 43 TRP N . 43 TRP N 1 3
19 1 1 1 1 38 CYS O . 38 CYSS O 1 3
19 1 2 1 1 42 PHE H . 42 PHE HN 1 3
20 1 1 1 1 38 CYS O . 38 CYSS O 1 3
20 1 2 1 1 42 PHE N . 42 PHE N 1 3
21 1 1 1 1 48 GLY H . 48 GLY HN 1 3
21 1 2 1 1 51 HIS O . 51 HIST O 1 3
22 1 1 1 1 48 GLY O . 48 GLY O 1 3
22 1 2 1 1 51 HIS H . 51 HIST HN 1 3
23 1 1 1 1 12 VAL H . 12 VAL HN 1 3
23 1 2 1 1 12 VAL HA . 12 VAL HA 1 3
24 1 1 1 1 13 GLU H . 13 GLU HN 1 3
24 1 2 1 1 13 GLU HA . 13 GLU HA 1 3
25 1 1 1 1 20 GLU H . 20 GLU HN 1 3
25 1 2 1 1 20 GLU HA . 20 GLU HA 1 3
26 1 1 1 1 52 SER H . 52 SER HN 1 3
26 1 2 1 1 52 SER HA . 52 SER HA 1 3
27 1 1 1 1 21 SER H . 21 SER HN 1 3
27 1 2 1 1 22 MET H . 22 MET HN 1 3
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 . . . . . . . 1.8 1 3
2 1 . . . . . . . 2.7 1 3
3 1 . . . . . . . 1.8 1 3
4 1 . . . . . . . 2.7 1 3
5 1 . . . . . . . 1.8 1 3
6 1 . . . . . . . 2.7 1 3
7 1 . . . . . . . 1.8 1 3
8 1 . . . . . . . 2.7 1 3
9 1 . . . . . . . 1.8 1 3
10 1 . . . . . . . 2.7 1 3
11 1 . . . . . . . 1.8 1 3
12 1 . . . . . . . 2.7 1 3
13 1 . . . . . . . 1.8 1 3
14 1 . . . . . . . 2.7 1 3
15 1 . . . . . . . 1.8 1 3
16 1 . . . . . . . 2.7 1 3
17 1 . . . . . . . 1.8 1 3
18 1 . . . . . . . 2.7 1 3
19 1 . . . . . . . 1.8 1 3
20 1 . . . . . . . 2.7 1 3
21 1 . . . . . . . 1.8 1 3
22 1 . . . . . . . 1.8 1 3
23 1 . . . . . . . 2.5 1 3
24 1 . . . . . . . 3.0 1 3
25 1 . . . . . . . 3.0 1 3
26 1 . . . . . . . 3.0 1 3
27 1 . . . . . . . 5.0 1 3
stop_
save_
save_DYANA/DIANA_dihedral_6
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 12 VAL C 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C -150.0 -89.99999 . 13 GLU . . 13 GLU . . 13 GLU . . 13 GLU . 1 1
2 PHI 1 1 17 CYS C 1 1 18 HIS N 1 1 18 HIS CA 1 1 18 HIS C 0.0 60.0 . 18 HIS . . 18 HIS . . 18 HIS . . 18 HIS . 1 1
3 PHI 1 1 20 GLU C 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C -60.0 -0.0 . 21 SER . . 21 SER . . 21 SER . . 21 SER . 1 1
4 PHI 1 1 25 PHE C 1 1 26 ARG N 1 1 26 ARG CA 1 1 26 ARG C -138.6 -78.6 . 26 ARG . . 26 ARG . . 26 ARG . . 26 ARG . 1 1
5 PSI 1 1 26 ARG N 1 1 26 ARG CA 1 1 26 ARG C 1 1 27 TYR N 107.2 167.2 . 26 ARG . . 26 ARG . . 26 ARG . . 26 ARG . 1 1
6 PHI 1 1 26 ARG C 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C -127.00001 -66.99999 . 27 TYR . . 27 TYR . . 27 TYR . . 27 TYR . 1 1
7 PSI 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C 1 1 28 ARG N 96.7 156.7 . 27 TYR . . 27 TYR . . 27 TYR . . 27 TYR . 1 1
8 PHI 1 1 27 TYR C 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG C -134.7 -74.7 . 28 ARG . . 28 ARG . . 28 ARG . . 28 ARG . 1 1
9 PSI 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG C 1 1 29 CYS N 91.4 151.4 . 28 ARG . . 28 ARG . . 28 ARG . . 28 ARG . 1 1
10 PHI 1 1 30 GLN C 1 1 31 GLN N 1 1 31 GLN CA 1 1 31 GLN C -107.99999 -47.999996 . 31 GLN . . 31 GLN . . 31 GLN . . 31 GLN . 1 1
11 PSI 1 1 31 GLN N 1 1 31 GLN CA 1 1 31 GLN C 1 1 32 CYS N 106.2 166.2 . 31 GLN . . 31 GLN . . 31 GLN . . 31 GLN . 1 1
12 PHI 1 1 33 HIS C 1 1 34 ASN N 1 1 34 ASN CA 1 1 34 ASN C -150.0 -89.99999 . 34 ASN . . 34 ASN . . 34 ASN . . 34 ASN . 1 1
13 PHI 1 1 34 ASN C 1 1 35 TYR N 1 1 35 TYR CA 1 1 35 TYR C -133.4 -73.4 . 35 TYR . . 35 TYR . . 35 TYR . . 35 TYR . 1 1
14 PSI 1 1 35 TYR N 1 1 35 TYR CA 1 1 35 TYR C 1 1 36 GLN N 102.9 162.9 . 35 TYR . . 35 TYR . . 35 TYR . . 35 TYR . 1 1
15 PHI 1 1 35 TYR C 1 1 36 GLN N 1 1 36 GLN CA 1 1 36 GLN C -153.0 -93.0 . 36 GLN . . 36 GLN . . 36 GLN . . 36 GLN . 1 1
16 PSI 1 1 36 GLN N 1 1 36 GLN CA 1 1 36 GLN C 1 1 37 LEU N 111.6 171.6 . 36 GLN . . 36 GLN . . 36 GLN . . 36 GLN . 1 1
17 PHI 1 1 36 GLN C 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C -155.0 -95.0 . 37 LEU . . 37 LEU . . 37 LEU . . 37 LEU . 1 1
18 PSI 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C 1 1 38 CYS N 117.399994 177.4 . 37 LEU . . 37 LEU . . 37 LEU . . 37 LEU . 1 1
19 PHI 1 1 37 LEU C 1 1 38 CYS N 1 1 38 CYS CA 1 1 38 CYS C -138.6 -78.6 . 38 CYSS . . 38 CYSS . . 38 CYSS . . 38 CYSS . 1 1
20 PSI 1 1 38 CYS N 1 1 38 CYS CA 1 1 38 CYS C 1 1 39 GLN N 116.9 176.9 . 38 CYSS . . 38 CYSS . . 38 CYSS . . 38 CYSS . 1 1
21 PHI 1 1 39 GLN C 1 1 40 ASP N 1 1 40 ASP CA 1 1 40 ASP C -93.3 -33.3 . 40 ASP . . 40 ASP . . 40 ASP . . 40 ASP . 1 1
22 PSI 1 1 40 ASP N 1 1 40 ASP CA 1 1 40 ASP C 1 1 41 CYS N -74.3 -14.3 . 40 ASP . . 40 ASP . . 40 ASP . . 40 ASP . 1 1
23 PHI 1 1 40 ASP C 1 1 41 CYS N 1 1 41 CYS CA 1 1 41 CYS C -93.3 -33.3 . 41 CYSS . . 41 CYSS . . 41 CYSS . . 41 CYSS . 1 1
24 PSI 1 1 41 CYS N 1 1 41 CYS CA 1 1 41 CYS C 1 1 42 PHE N -76.2 -16.199999 . 41 CYSS . . 41 CYSS . . 41 CYSS . . 41 CYSS . 1 1
25 PHI 1 1 41 CYS C 1 1 42 PHE N 1 1 42 PHE CA 1 1 42 PHE C -92.0 -32.0 . 42 PHE . . 42 PHE . . 42 PHE . . 42 PHE . 1 1
26 PSI 1 1 42 PHE N 1 1 42 PHE CA 1 1 42 PHE C 1 1 43 TRP N -73.1 -13.1 . 42 PHE . . 42 PHE . . 42 PHE . . 42 PHE . 1 1
27 PHI 1 1 42 PHE C 1 1 43 TRP N 1 1 43 TRP CA 1 1 43 TRP C -93.9 -33.9 . 43 TRP . . 43 TRP . . 43 TRP . . 43 TRP . 1 1
28 PSI 1 1 43 TRP N 1 1 43 TRP CA 1 1 43 TRP C 1 1 44 ARG N -66.5 -6.5 . 43 TRP . . 43 TRP . . 43 TRP . . 43 TRP . 1 1
29 PHI 1 1 43 TRP C 1 1 44 ARG N 1 1 44 ARG CA 1 1 44 ARG C -113.1 -53.1 . 44 ARG . . 44 ARG . . 44 ARG . . 44 ARG . 1 1
30 PSI 1 1 44 ARG N 1 1 44 ARG CA 1 1 44 ARG C 1 1 45 GLY N -39.2 20.8 . 44 ARG . . 44 ARG . . 44 ARG . . 44 ARG . 1 1
31 PHI 1 1 47 ALA C 1 1 48 GLY N 1 1 48 GLY CA 1 1 48 GLY C 120.0 179.99998 . 48 GLY . . 48 GLY . . 48 GLY . . 48 GLY . 1 1
32 PSI 1 1 48 GLY N 1 1 48 GLY CA 1 1 48 GLY C 1 1 49 GLY N 120.0 179.99998 . 48 GLY . . 48 GLY . . 48 GLY . . 48 GLY . 1 1
33 PHI 1 1 48 GLY C 1 1 49 GLY N 1 1 49 GLY CA 1 1 49 GLY C -60.0 0.0 . 49 GLY . . 49 GLY . . 49 GLY . . 49 GLY . 1 1
34 PHI 1 1 53 ASN C 1 1 54 GLN N 1 1 54 GLN CA 1 1 54 GLN C -121.0 -60.999996 . 54 GLN . . 54 GLN . . 54 GLN . . 54 GLN . 1 1
35 PSI 1 1 54 GLN N 1 1 54 GLN CA 1 1 54 GLN C 1 1 55 HIS N -34.6 25.4 . 54 GLN . . 54 GLN . . 54 GLN . . 54 GLN . 1 1
36 PHI 1 1 55 HIS C 1 1 56 GLN N 1 1 56 GLN CA 1 1 56 GLN C -129.4 -69.4 . 56 GLN . . 56 GLN . . 56 GLN . . 56 GLN . 1 1
37 PSI 1 1 56 GLN N 1 1 56 GLN CA 1 1 56 GLN C 1 1 57 MET N 113.6 173.6 . 56 GLN . . 56 GLN . . 56 GLN . . 56 GLN . 1 1
38 PHI 1 1 56 GLN C 1 1 57 MET N 1 1 57 MET CA 1 1 57 MET C -137.2 -77.2 . 57 MET . . 57 MET . . 57 MET . . 57 MET . 1 1
39 PSI 1 1 57 MET N 1 1 57 MET CA 1 1 57 MET C 1 1 58 LYS N 104.1 164.1 . 57 MET . . 57 MET . . 57 MET . . 57 MET . 1 1
40 PHI 1 1 57 MET C 1 1 58 LYS N 1 1 58 LYS CA 1 1 58 LYS C -154.79999 -94.8 . 58 LYS . . 58 LYS . . 58 LYS . . 58 LYS . 1 1
41 PSI 1 1 58 LYS N 1 1 58 LYS CA 1 1 58 LYS C 1 1 59 GLU N 105.0 165.0 . 58 LYS . . 58 LYS . . 58 LYS . . 58 LYS . 1 1
42 PHI 1 1 58 LYS C 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C -128.89998 -69.0 . 59 GLU . . 59 GLU . . 59 GLU . . 59 GLU . 1 1
43 PSI 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C 1 1 60 TYR N 101.99999 162.0 . 59 GLU . . 59 GLU . . 59 GLU . . 59 GLU . 1 1
44 CHI1 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL CB 1 1 12 VAL CG1 150.0 210.0 . 12 VAL . . 12 VAL . . 12 VAL . . 12 VAL . 1 1
45 CHI2 1 1 37 LEU CA 1 1 37 LEU CB 1 1 37 LEU CG 1 1 37 LEU CD1 150.0 210.0 . 37 LEU . . 37 LEU . . 37 LEU . . 37 LEU . 1 1
46 CHI2 1 1 30 GLN CA 1 1 30 GLN CB 1 1 30 GLN CG 1 1 30 GLN CD 150.0 210.0 . 30 GLN . . 30 GLN . . 30 GLN . . 30 GLN . 1 1
47 CHI1 1 1 46 HIS N 1 1 46 HIS CA 1 1 46 HIS CB 1 1 46 HIS CG -89.99999 -30.0 . 46 HIS . . 46 HIS . . 46 HIS . . 46 HIS . 1 1
48 CHI2 1 1 46 HIS CA 1 1 46 HIS CB 1 1 46 HIS CG 1 1 46 HIS ND1 150.0 210.0 . 46 HIS . . 46 HIS . . 46 HIS . . 46 HIS . 1 1
49 CHI1 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU CB 1 1 13 GLU CG -89.99999 -30.0 . 13 GLU . . 13 GLU . . 13 GLU . . 13 GLU . 1 1
50 CHI1 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS CB 1 1 14 CYS SG -210.0 -150.0 . 14 CYSS . . 14 CYSS . . 14 CYSS . . 14 CYSS . 1 1
51 CHI1 1 1 16 TYR N 1 1 16 TYR CA 1 1 16 TYR CB 1 1 16 TYR CG 150.0 210.0 . 16 TYR . . 16 TYR . . 16 TYR . . 16 TYR . 1 1
52 CHI1 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS CB 1 1 17 CYS SG 30.0 89.99999 . 17 CYSS . . 17 CYSS . . 17 CYSS . . 17 CYSS . 1 1
53 CHI1 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU CB 1 1 20 GLU CG 30.0 89.99999 . 20 GLU . . 20 GLU . . 20 GLU . . 20 GLU . 1 1
54 CHI1 1 1 25 PHE N 1 1 25 PHE CA 1 1 25 PHE CB 1 1 25 PHE CG -89.99999 -30.0 . 25 PHE . . 25 PHE . . 25 PHE . . 25 PHE . 1 1
55 CHI1 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR CB 1 1 27 TYR CG -89.99999 -30.0 . 27 TYR . . 27 TYR . . 27 TYR . . 27 TYR . 1 1
56 CHI1 1 1 31 GLN N 1 1 31 GLN CA 1 1 31 GLN CB 1 1 31 GLN CG 150.0 210.0 . 31 GLN . . 31 GLN . . 31 GLN . . 31 GLN . 1 1
57 CHI1 1 1 32 CYS N 1 1 32 CYS CA 1 1 32 CYS CB 1 1 32 CYS SG -89.99999 -30.0 . 32 CYSS . . 32 CYSS . . 32 CYSS . . 32 CYSS . 1 1
58 CHI1 1 1 52 SER N 1 1 52 SER CA 1 1 52 SER CB 1 1 52 SER OG -210.0 -150.0 . 52 SER . . 52 SER . . 52 SER . . 52 SER . 1 1
59 CHI1 1 1 55 HIS N 1 1 55 HIS CA 1 1 55 HIS CB 1 1 55 HIS CG -89.99999 -30.0 . 55 HIST . . 55 HIST . . 55 HIST . . 55 HIST . 1 1
60 CHI2 1 1 55 HIS CA 1 1 55 HIS CB 1 1 55 HIS CG 1 1 55 HIS ND1 -179.99998 -120.0 . 55 HIST . . 55 HIST . . 55 HIST . . 55 HIST . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -19.710 7.107 2.420 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -19.211 5.848 3.101 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -21.056 4.812 3.175 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H -18.498 6.122 3.864 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H -18.717 5.228 2.367 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N -20.284 5.086 3.713 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O -20.913 7.283 2.229 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C -17.888 9.953 0.882 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C -19.135 9.238 1.394 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C -19.899 10.149 2.357 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H -17.839 7.789 2.232 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H -19.771 9.003 0.554 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H -19.544 9.983 3.363 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H -19.733 11.180 2.081 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H -21.776 10.710 2.365 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N -18.783 7.986 2.053 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O -16.948 10.202 1.636 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O -21.290 9.883 2.315 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 SER C C -17.132 11.509 -2.395 1.00 . A A . 3 SER C 1 1
1 20 1 1 3 SER CA C -16.755 10.962 -1.022 1.00 . A A . 3 SER CA 1 1
1 21 1 1 3 SER CB C -15.566 10.008 -1.149 1.00 . A A . 3 SER CB 1 1
1 22 1 1 3 SER H H -18.667 10.054 -0.957 1.00 . A A . 3 SER H 1 1
1 23 1 1 3 SER HA H -16.478 11.787 -0.383 1.00 . A A . 3 SER HA 1 1
1 24 1 1 3 SER HB2 H -14.710 10.552 -1.518 1.00 . A A . 3 SER HB2 1 1
1 25 1 1 3 SER HB3 H -15.337 9.592 -0.178 1.00 . A A . 3 SER HB3 1 1
1 26 1 1 3 SER HG H -15.663 9.227 -2.943 1.00 . A A . 3 SER HG 1 1
1 27 1 1 3 SER N N -17.888 10.280 -0.407 1.00 . A A . 3 SER N 1 1
1 28 1 1 3 SER O O -18.174 11.162 -2.950 1.00 . A A . 3 SER O 1 1
1 29 1 1 3 SER OG O -15.855 8.949 -2.044 1.00 . A A . 3 SER OG 1 1
1 30 1 1 4 GLY C C -15.609 12.408 -5.314 1.00 . A A . 4 GLY C 1 1
1 31 1 1 4 GLY CA C -16.534 12.950 -4.243 1.00 . A A . 4 GLY CA 1 1
1 32 1 1 4 GLY H H -15.460 12.608 -2.450 1.00 . A A . 4 GLY H 1 1
1 33 1 1 4 GLY HA2 H -17.555 12.739 -4.523 1.00 . A A . 4 GLY HA2 1 1
1 34 1 1 4 GLY HA3 H -16.403 14.021 -4.179 1.00 . A A . 4 GLY HA3 1 1
1 35 1 1 4 GLY N N -16.275 12.368 -2.939 1.00 . A A . 4 GLY N 1 1
1 36 1 1 4 GLY O O -14.526 11.906 -5.013 1.00 . A A . 4 GLY O 1 1
1 37 1 1 5 SER C C -14.551 13.173 -8.411 1.00 . A A . 5 SER C 1 1
1 38 1 1 5 SER CA C -15.240 12.019 -7.688 1.00 . A A . 5 SER CA 1 1
1 39 1 1 5 SER CB C -16.123 11.243 -8.668 1.00 . A A . 5 SER CB 1 1
1 40 1 1 5 SER H H -16.908 12.919 -6.745 1.00 . A A . 5 SER H 1 1
1 41 1 1 5 SER HA H -14.486 11.355 -7.294 1.00 . A A . 5 SER HA 1 1
1 42 1 1 5 SER HB2 H -15.510 10.843 -9.462 1.00 . A A . 5 SER HB2 1 1
1 43 1 1 5 SER HB3 H -16.610 10.433 -8.146 1.00 . A A . 5 SER HB3 1 1
1 44 1 1 5 SER HG H -16.734 12.944 -9.426 1.00 . A A . 5 SER HG 1 1
1 45 1 1 5 SER N N -16.036 12.508 -6.569 1.00 . A A . 5 SER N 1 1
1 46 1 1 5 SER O O -14.506 13.211 -9.640 1.00 . A A . 5 SER O 1 1
1 47 1 1 5 SER OG O -17.114 12.083 -9.236 1.00 . A A . 5 SER OG 1 1
1 48 1 1 6 SER C C -11.951 15.443 -7.575 1.00 . A A . 6 SER C 1 1
1 49 1 1 6 SER CA C -13.332 15.269 -8.201 1.00 . A A . 6 SER CA 1 1
1 50 1 1 6 SER CB C -14.164 16.534 -7.987 1.00 . A A . 6 SER CB 1 1
1 51 1 1 6 SER H H -14.085 14.024 -6.663 1.00 . A A . 6 SER H 1 1
1 52 1 1 6 SER HA H -13.215 15.101 -9.261 1.00 . A A . 6 SER HA 1 1
1 53 1 1 6 SER HB2 H -14.241 16.737 -6.929 1.00 . A A . 6 SER HB2 1 1
1 54 1 1 6 SER HB3 H -13.682 17.367 -8.478 1.00 . A A . 6 SER HB3 1 1
1 55 1 1 6 SER HG H -16.074 16.964 -8.053 1.00 . A A . 6 SER HG 1 1
1 56 1 1 6 SER N N -14.015 14.111 -7.637 1.00 . A A . 6 SER N 1 1
1 57 1 1 6 SER O O -11.537 16.557 -7.258 1.00 . A A . 6 SER O 1 1
1 58 1 1 6 SER OG O -15.469 16.383 -8.519 1.00 . A A . 6 SER OG 1 1
1 59 1 1 7 GLY C C -9.286 13.008 -6.689 1.00 . A A . 7 GLY C 1 1
1 60 1 1 7 GLY CA C -9.917 14.381 -6.813 1.00 . A A . 7 GLY CA 1 1
1 61 1 1 7 GLY H H -11.625 13.470 -7.672 1.00 . A A . 7 GLY H 1 1
1 62 1 1 7 GLY HA2 H -9.285 15.002 -7.430 1.00 . A A . 7 GLY HA2 1 1
1 63 1 1 7 GLY HA3 H -9.988 14.822 -5.829 1.00 . A A . 7 GLY HA3 1 1
1 64 1 1 7 GLY N N -11.243 14.331 -7.400 1.00 . A A . 7 GLY N 1 1
1 65 1 1 7 GLY O O -8.578 12.558 -7.590 1.00 . A A . 7 GLY O 1 1
1 66 1 1 8 VAL C C -9.750 9.952 -6.122 1.00 . A A . 8 VAL C 1 1
1 67 1 1 8 VAL CA C -8.992 11.011 -5.329 1.00 . A A . 8 VAL CA 1 1
1 68 1 1 8 VAL CB C -9.037 10.646 -3.833 1.00 . A A . 8 VAL CB 1 1
1 69 1 1 8 VAL CG1 C -8.184 11.609 -3.022 1.00 . A A . 8 VAL CG1 1 1
1 70 1 1 8 VAL CG2 C -10.472 10.639 -3.330 1.00 . A A . 8 VAL CG2 1 1
1 71 1 1 8 VAL H H -10.112 12.751 -4.886 1.00 . A A . 8 VAL H 1 1
1 72 1 1 8 VAL HA H -7.959 11.014 -5.646 1.00 . A A . 8 VAL HA 1 1
1 73 1 1 8 VAL HB H -8.631 9.652 -3.713 1.00 . A A . 8 VAL HB 1 1
1 74 1 1 8 VAL HG11 H -8.818 12.356 -2.567 1.00 . A A . 8 VAL HG11 1 1
1 75 1 1 8 VAL HG12 H -7.657 11.064 -2.253 1.00 . A A . 8 VAL HG12 1 1
1 76 1 1 8 VAL HG13 H -7.470 12.093 -3.673 1.00 . A A . 8 VAL HG13 1 1
1 77 1 1 8 VAL HG21 H -10.914 11.611 -3.491 1.00 . A A . 8 VAL HG21 1 1
1 78 1 1 8 VAL HG22 H -11.039 9.893 -3.867 1.00 . A A . 8 VAL HG22 1 1
1 79 1 1 8 VAL HG23 H -10.483 10.409 -2.275 1.00 . A A . 8 VAL HG23 1 1
1 80 1 1 8 VAL N N -9.541 12.340 -5.568 1.00 . A A . 8 VAL N 1 1
1 81 1 1 8 VAL O O -10.977 9.991 -6.214 1.00 . A A . 8 VAL O 1 1
1 82 1 1 9 PHE C C -8.968 6.593 -7.155 1.00 . A A . 9 PHE C 1 1
1 83 1 1 9 PHE CA C -9.614 7.937 -7.480 1.00 . A A . 9 PHE CA 1 1
1 84 1 1 9 PHE CB C -9.476 8.234 -8.975 1.00 . A A . 9 PHE CB 1 1
1 85 1 1 9 PHE CD1 C -6.973 8.261 -9.149 1.00 . A A . 9 PHE CD1 1 1
1 86 1 1 9 PHE CD2 C -8.189 6.757 -10.543 1.00 . A A . 9 PHE CD2 1 1
1 87 1 1 9 PHE CE1 C -5.786 7.809 -9.693 1.00 . A A . 9 PHE CE1 1 1
1 88 1 1 9 PHE CE2 C -7.005 6.301 -11.090 1.00 . A A . 9 PHE CE2 1 1
1 89 1 1 9 PHE CG C -8.187 7.741 -9.567 1.00 . A A . 9 PHE CG 1 1
1 90 1 1 9 PHE CZ C -5.801 6.827 -10.664 1.00 . A A . 9 PHE CZ 1 1
1 91 1 1 9 PHE H H -8.037 9.030 -6.584 1.00 . A A . 9 PHE H 1 1
1 92 1 1 9 PHE HA H -10.662 7.890 -7.226 1.00 . A A . 9 PHE HA 1 1
1 93 1 1 9 PHE HB2 H -10.287 7.759 -9.505 1.00 . A A . 9 PHE HB2 1 1
1 94 1 1 9 PHE HB3 H -9.526 9.301 -9.128 1.00 . A A . 9 PHE HB3 1 1
1 95 1 1 9 PHE HD1 H -6.959 9.028 -8.389 1.00 . A A . 9 PHE HD1 1 1
1 96 1 1 9 PHE HD2 H -9.131 6.344 -10.877 1.00 . A A . 9 PHE HD2 1 1
1 97 1 1 9 PHE HE1 H -4.846 8.223 -9.358 1.00 . A A . 9 PHE HE1 1 1
1 98 1 1 9 PHE HE2 H -7.021 5.533 -11.849 1.00 . A A . 9 PHE HE2 1 1
1 99 1 1 9 PHE HZ H -4.875 6.473 -11.091 1.00 . A A . 9 PHE HZ 1 1
1 100 1 1 9 PHE N N -9.011 9.007 -6.694 1.00 . A A . 9 PHE N 1 1
1 101 1 1 9 PHE O O -7.764 6.410 -7.339 1.00 . A A . 9 PHE O 1 1
1 102 1 1 10 HIS C C -8.083 4.424 -5.385 1.00 . A A . 10 HIS C 1 1
1 103 1 1 10 HIS CA C -9.285 4.329 -6.320 1.00 . A A . 10 HIS CA 1 1
1 104 1 1 10 HIS CB C -8.904 3.553 -7.582 1.00 . A A . 10 HIS CB 1 1
1 105 1 1 10 HIS CD2 C -11.241 3.725 -8.693 1.00 . A A . 10 HIS CD2 1 1
1 106 1 1 10 HIS CE1 C -11.309 1.733 -9.606 1.00 . A A . 10 HIS CE1 1 1
1 107 1 1 10 HIS CG C -10.083 3.096 -8.383 1.00 . A A . 10 HIS CG 1 1
1 108 1 1 10 HIS H H -10.727 5.862 -6.547 1.00 . A A . 10 HIS H 1 1
1 109 1 1 10 HIS HA H -10.080 3.804 -5.812 1.00 . A A . 10 HIS HA 1 1
1 110 1 1 10 HIS HB2 H -8.298 4.184 -8.215 1.00 . A A . 10 HIS HB2 1 1
1 111 1 1 10 HIS HB3 H -8.333 2.679 -7.301 1.00 . A A . 10 HIS HB3 1 1
1 112 1 1 10 HIS HD1 H -9.468 1.155 -8.926 1.00 . A A . 10 HIS HD1 1 1
1 113 1 1 10 HIS HD2 H -11.527 4.725 -8.397 1.00 . A A . 10 HIS HD2 1 1
1 114 1 1 10 HIS HE1 H -11.642 0.867 -10.157 1.00 . A A . 10 HIS HE1 1 1
1 115 1 1 10 HIS N N -9.777 5.656 -6.671 1.00 . A A . 10 HIS N 1 1
1 116 1 1 10 HIS ND1 N -10.158 1.850 -8.969 1.00 . A A . 10 HIS ND1 1 1
1 117 1 1 10 HIS NE2 N -11.985 2.858 -9.453 1.00 . A A . 10 HIS NE2 1 1
1 118 1 1 10 HIS O O -7.016 3.870 -5.648 1.00 . A A . 10 HIS O 1 1
1 119 1 1 11 PRO C C -6.887 4.045 -2.511 1.00 . A A . 11 PRO C 1 1
1 120 1 1 11 PRO CA C -7.200 5.329 -3.270 1.00 . A A . 11 PRO CA 1 1
1 121 1 1 11 PRO CB C -7.783 6.382 -2.324 1.00 . A A . 11 PRO CB 1 1
1 122 1 1 11 PRO CD C -9.505 5.833 -3.889 1.00 . A A . 11 PRO CD 1 1
1 123 1 1 11 PRO CG C -9.260 6.238 -2.462 1.00 . A A . 11 PRO CG 1 1
1 124 1 1 11 PRO HA H -6.294 5.710 -3.720 1.00 . A A . 11 PRO HA 1 1
1 125 1 1 11 PRO HB2 H -7.459 6.180 -1.313 1.00 . A A . 11 PRO HB2 1 1
1 126 1 1 11 PRO HB3 H -7.453 7.364 -2.624 1.00 . A A . 11 PRO HB3 1 1
1 127 1 1 11 PRO HD2 H -10.349 5.163 -3.952 1.00 . A A . 11 PRO HD2 1 1
1 128 1 1 11 PRO HD3 H -9.665 6.704 -4.507 1.00 . A A . 11 PRO HD3 1 1
1 129 1 1 11 PRO HG2 H -9.619 5.475 -1.789 1.00 . A A . 11 PRO HG2 1 1
1 130 1 1 11 PRO HG3 H -9.741 7.182 -2.254 1.00 . A A . 11 PRO HG3 1 1
1 131 1 1 11 PRO N N -8.259 5.144 -4.267 1.00 . A A . 11 PRO N 1 1
1 132 1 1 11 PRO O O -7.441 2.986 -2.808 1.00 . A A . 11 PRO O 1 1
1 133 1 1 12 VAL C C -6.738 2.577 0.218 1.00 . A A . 12 VAL C 1 1
1 134 1 1 12 VAL CA C -5.613 2.991 -0.725 1.00 . A A . 12 VAL CA 1 1
1 135 1 1 12 VAL CB C -4.346 3.279 0.102 1.00 . A A . 12 VAL CB 1 1
1 136 1 1 12 VAL CG1 C -4.012 2.097 0.998 1.00 . A A . 12 VAL CG1 1 1
1 137 1 1 12 VAL CG2 C -3.177 3.612 -0.814 1.00 . A A . 12 VAL CG2 1 1
1 138 1 1 12 VAL H H -5.591 5.016 -1.339 1.00 . A A . 12 VAL H 1 1
1 139 1 1 12 VAL HA H -5.400 2.172 -1.397 1.00 . A A . 12 VAL HA 1 1
1 140 1 1 12 VAL HB H -4.538 4.136 0.731 1.00 . A A . 12 VAL HB 1 1
1 141 1 1 12 VAL HG11 H -4.258 1.178 0.487 1.00 . A A . 12 VAL HG11 1 1
1 142 1 1 12 VAL HG12 H -2.957 2.109 1.232 1.00 . A A . 12 VAL HG12 1 1
1 143 1 1 12 VAL HG13 H -4.584 2.165 1.912 1.00 . A A . 12 VAL HG13 1 1
1 144 1 1 12 VAL HG21 H -2.891 2.729 -1.366 1.00 . A A . 12 VAL HG21 1 1
1 145 1 1 12 VAL HG22 H -3.470 4.389 -1.505 1.00 . A A . 12 VAL HG22 1 1
1 146 1 1 12 VAL HG23 H -2.341 3.954 -0.222 1.00 . A A . 12 VAL HG23 1 1
1 147 1 1 12 VAL N N -5.998 4.145 -1.528 1.00 . A A . 12 VAL N 1 1
1 148 1 1 12 VAL O O -6.813 3.047 1.353 1.00 . A A . 12 VAL O 1 1
1 149 1 1 13 GLU C C -8.680 -0.297 0.701 1.00 . A A . 13 GLU C 1 1
1 150 1 1 13 GLU CA C -8.732 1.220 0.539 1.00 . A A . 13 GLU CA 1 1
1 151 1 1 13 GLU CB C -10.058 1.630 -0.105 1.00 . A A . 13 GLU CB 1 1
1 152 1 1 13 GLU CD C -11.702 3.492 -0.565 1.00 . A A . 13 GLU CD 1 1
1 153 1 1 13 GLU CG C -10.461 3.065 0.194 1.00 . A A . 13 GLU CG 1 1
1 154 1 1 13 GLU H H -7.497 1.358 -1.174 1.00 . A A . 13 GLU H 1 1
1 155 1 1 13 GLU HA H -8.660 1.676 1.515 1.00 . A A . 13 GLU HA 1 1
1 156 1 1 13 GLU HB2 H -9.974 1.517 -1.175 1.00 . A A . 13 GLU HB2 1 1
1 157 1 1 13 GLU HB3 H -10.837 0.977 0.258 1.00 . A A . 13 GLU HB3 1 1
1 158 1 1 13 GLU HG2 H -10.655 3.158 1.252 1.00 . A A . 13 GLU HG2 1 1
1 159 1 1 13 GLU HG3 H -9.646 3.719 -0.081 1.00 . A A . 13 GLU HG3 1 1
1 160 1 1 13 GLU N N -7.610 1.696 -0.261 1.00 . A A . 13 GLU N 1 1
1 161 1 1 13 GLU O O -8.464 -1.028 -0.266 1.00 . A A . 13 GLU O 1 1
1 162 1 1 13 GLU OE1 O -12.706 2.750 -0.527 1.00 . A A . 13 GLU OE1 1 1
1 163 1 1 13 GLU OE2 O -11.669 4.569 -1.197 1.00 . A A . 13 GLU OE2 1 1
1 164 1 1 14 CYS C C -10.041 -2.899 1.568 1.00 . A A . 14 CYS C 1 1
1 165 1 1 14 CYS CA C -8.856 -2.191 2.219 1.00 . A A . 14 CYS CA 1 1
1 166 1 1 14 CYS CB C -8.876 -2.426 3.731 1.00 . A A . 14 CYS CB 1 1
1 167 1 1 14 CYS H H -9.049 -0.130 2.659 1.00 . A A . 14 CYS H 1 1
1 168 1 1 14 CYS HA H -7.943 -2.597 1.812 1.00 . A A . 14 CYS HA 1 1
1 169 1 1 14 CYS HB2 H -8.384 -1.599 4.222 1.00 . A A . 14 CYS HB2 1 1
1 170 1 1 14 CYS HB3 H -9.901 -2.478 4.066 1.00 . A A . 14 CYS HB3 1 1
1 171 1 1 14 CYS N N -8.881 -0.763 1.929 1.00 . A A . 14 CYS N 1 1
1 172 1 1 14 CYS O O -10.873 -2.267 0.916 1.00 . A A . 14 CYS O 1 1
1 173 1 1 14 CYS SG S -8.040 -3.957 4.256 1.00 . A A . 14 CYS SG 1 1
1 174 1 1 15 SER C C -12.274 -5.283 2.219 1.00 . A A . 15 SER C 1 1
1 175 1 1 15 SER CA C -11.193 -5.008 1.179 1.00 . A A . 15 SER CA 1 1
1 176 1 1 15 SER CB C -10.649 -6.328 0.631 1.00 . A A . 15 SER CB 1 1
1 177 1 1 15 SER H H -9.419 -4.660 2.281 1.00 . A A . 15 SER H 1 1
1 178 1 1 15 SER HA H -11.626 -4.442 0.367 1.00 . A A . 15 SER HA 1 1
1 179 1 1 15 SER HB2 H -10.060 -6.133 -0.253 1.00 . A A . 15 SER HB2 1 1
1 180 1 1 15 SER HB3 H -10.028 -6.797 1.381 1.00 . A A . 15 SER HB3 1 1
1 181 1 1 15 SER HG H -11.364 -7.916 -0.267 1.00 . A A . 15 SER HG 1 1
1 182 1 1 15 SER N N -10.112 -4.213 1.751 1.00 . A A . 15 SER N 1 1
1 183 1 1 15 SER O O -13.465 -5.284 1.907 1.00 . A A . 15 SER O 1 1
1 184 1 1 15 SER OG O -11.703 -7.213 0.292 1.00 . A A . 15 SER OG 1 1
1 185 1 1 16 TYR C C -13.045 -4.539 5.370 1.00 . A A . 16 TYR C 1 1
1 186 1 1 16 TYR CA C -12.781 -5.794 4.543 1.00 . A A . 16 TYR CA 1 1
1 187 1 1 16 TYR CB C -12.231 -6.903 5.442 1.00 . A A . 16 TYR CB 1 1
1 188 1 1 16 TYR CD1 C -13.434 -6.491 7.624 1.00 . A A . 16 TYR CD1 1 1
1 189 1 1 16 TYR CD2 C -13.835 -8.548 6.489 1.00 . A A . 16 TYR CD2 1 1
1 190 1 1 16 TYR CE1 C -14.303 -6.870 8.629 1.00 . A A . 16 TYR CE1 1 1
1 191 1 1 16 TYR CE2 C -14.707 -8.935 7.488 1.00 . A A . 16 TYR CE2 1 1
1 192 1 1 16 TYR CG C -13.184 -7.322 6.539 1.00 . A A . 16 TYR CG 1 1
1 193 1 1 16 TYR CZ C -14.937 -8.093 8.556 1.00 . A A . 16 TYR CZ 1 1
1 194 1 1 16 TYR H H -10.889 -5.500 3.643 1.00 . A A . 16 TYR H 1 1
1 195 1 1 16 TYR HA H -13.711 -6.126 4.107 1.00 . A A . 16 TYR HA 1 1
1 196 1 1 16 TYR HB2 H -12.018 -7.772 4.839 1.00 . A A . 16 TYR HB2 1 1
1 197 1 1 16 TYR HB3 H -11.319 -6.560 5.907 1.00 . A A . 16 TYR HB3 1 1
1 198 1 1 16 TYR HD1 H -12.935 -5.534 7.677 1.00 . A A . 16 TYR HD1 1 1
1 199 1 1 16 TYR HD2 H -13.653 -9.206 5.651 1.00 . A A . 16 TYR HD2 1 1
1 200 1 1 16 TYR HE1 H -14.483 -6.211 9.465 1.00 . A A . 16 TYR HE1 1 1
1 201 1 1 16 TYR HE2 H -15.204 -9.892 7.432 1.00 . A A . 16 TYR HE2 1 1
1 202 1 1 16 TYR HH H -15.599 -7.991 10.358 1.00 . A A . 16 TYR HH 1 1
1 203 1 1 16 TYR N N -11.850 -5.515 3.456 1.00 . A A . 16 TYR N 1 1
1 204 1 1 16 TYR O O -14.125 -3.951 5.301 1.00 . A A . 16 TYR O 1 1
1 205 1 1 16 TYR OH O -15.805 -8.474 9.554 1.00 . A A . 16 TYR OH 1 1
1 206 1 1 17 CYS C C -12.334 -1.691 6.141 1.00 . A A . 17 CYS C 1 1
1 207 1 1 17 CYS CA C -12.172 -2.948 6.992 1.00 . A A . 17 CYS CA 1 1
1 208 1 1 17 CYS CB C -10.946 -2.810 7.896 1.00 . A A . 17 CYS CB 1 1
1 209 1 1 17 CYS H H -11.213 -4.643 6.163 1.00 . A A . 17 CYS H 1 1
1 210 1 1 17 CYS HA H -13.051 -3.066 7.608 1.00 . A A . 17 CYS HA 1 1
1 211 1 1 17 CYS HB2 H -11.210 -2.218 8.761 1.00 . A A . 17 CYS HB2 1 1
1 212 1 1 17 CYS HB3 H -10.634 -3.792 8.220 1.00 . A A . 17 CYS HB3 1 1
1 213 1 1 17 CYS N N -12.050 -4.132 6.151 1.00 . A A . 17 CYS N 1 1
1 214 1 1 17 CYS O O -12.704 -0.630 6.645 1.00 . A A . 17 CYS O 1 1
1 215 1 1 17 CYS SG S -9.518 -2.010 7.095 1.00 . A A . 17 CYS SG 1 1
1 216 1 1 18 HIS C C -11.686 0.595 4.579 1.00 . A A . 18 HIS C 1 1
1 217 1 1 18 HIS CA C -12.172 -0.695 3.926 1.00 . A A . 18 HIS CA 1 1
1 218 1 1 18 HIS CB C -13.621 -0.533 3.465 1.00 . A A . 18 HIS CB 1 1
1 219 1 1 18 HIS CD2 C -14.688 -2.635 2.383 1.00 . A A . 18 HIS CD2 1 1
1 220 1 1 18 HIS CE1 C -14.154 -2.227 0.296 1.00 . A A . 18 HIS CE1 1 1
1 221 1 1 18 HIS CG C -14.006 -1.466 2.359 1.00 . A A . 18 HIS CG 1 1
1 222 1 1 18 HIS H H -11.767 -2.690 4.505 1.00 . A A . 18 HIS H 1 1
1 223 1 1 18 HIS HA H -11.552 -0.905 3.067 1.00 . A A . 18 HIS HA 1 1
1 224 1 1 18 HIS HB2 H -14.280 -0.720 4.300 1.00 . A A . 18 HIS HB2 1 1
1 225 1 1 18 HIS HB3 H -13.769 0.478 3.114 1.00 . A A . 18 HIS HB3 1 1
1 226 1 1 18 HIS HD1 H -13.188 -0.468 0.693 1.00 . A A . 18 HIS HD1 1 1
1 227 1 1 18 HIS HD2 H -15.096 -3.122 3.258 1.00 . A A . 18 HIS HD2 1 1
1 228 1 1 18 HIS HE1 H -14.053 -2.317 -0.775 1.00 . A A . 18 HIS HE1 1 1
1 229 1 1 18 HIS N N -12.056 -1.819 4.847 1.00 . A A . 18 HIS N 1 1
1 230 1 1 18 HIS ND1 N -13.684 -1.239 1.037 1.00 . A A . 18 HIS ND1 1 1
1 231 1 1 18 HIS NE2 N -14.767 -3.088 1.089 1.00 . A A . 18 HIS NE2 1 1
1 232 1 1 18 HIS O O -12.400 1.597 4.604 1.00 . A A . 18 HIS O 1 1
1 233 1 1 19 SER C C -9.726 2.883 4.780 1.00 . A A . 19 SER C 1 1
1 234 1 1 19 SER CA C -9.887 1.728 5.764 1.00 . A A . 19 SER CA 1 1
1 235 1 1 19 SER CB C -8.531 1.372 6.377 1.00 . A A . 19 SER CB 1 1
1 236 1 1 19 SER H H -9.945 -0.266 5.055 1.00 . A A . 19 SER H 1 1
1 237 1 1 19 SER HA H -10.559 2.033 6.552 1.00 . A A . 19 SER HA 1 1
1 238 1 1 19 SER HB2 H -8.646 0.522 7.031 1.00 . A A . 19 SER HB2 1 1
1 239 1 1 19 SER HB3 H -7.835 1.128 5.587 1.00 . A A . 19 SER HB3 1 1
1 240 1 1 19 SER HG H -7.112 2.642 6.839 1.00 . A A . 19 SER HG 1 1
1 241 1 1 19 SER N N -10.466 0.563 5.107 1.00 . A A . 19 SER N 1 1
1 242 1 1 19 SER O O -9.909 2.715 3.575 1.00 . A A . 19 SER O 1 1
1 243 1 1 19 SER OG O -8.009 2.457 7.126 1.00 . A A . 19 SER OG 1 1
1 244 1 1 20 GLU C C -7.819 5.853 4.698 1.00 . A A . 20 GLU C 1 1
1 245 1 1 20 GLU CA C -9.197 5.238 4.473 1.00 . A A . 20 GLU CA 1 1
1 246 1 1 20 GLU CB C -10.284 6.274 4.771 1.00 . A A . 20 GLU CB 1 1
1 247 1 1 20 GLU CD C -11.493 7.623 6.531 1.00 . A A . 20 GLU CD 1 1
1 248 1 1 20 GLU CG C -10.305 6.734 6.219 1.00 . A A . 20 GLU CG 1 1
1 249 1 1 20 GLU H H -9.250 4.126 6.273 1.00 . A A . 20 GLU H 1 1
1 250 1 1 20 GLU HA H -9.277 4.934 3.440 1.00 . A A . 20 GLU HA 1 1
1 251 1 1 20 GLU HB2 H -10.124 7.137 4.142 1.00 . A A . 20 GLU HB2 1 1
1 252 1 1 20 GLU HB3 H -11.247 5.844 4.538 1.00 . A A . 20 GLU HB3 1 1
1 253 1 1 20 GLU HG2 H -10.347 5.866 6.859 1.00 . A A . 20 GLU HG2 1 1
1 254 1 1 20 GLU HG3 H -9.398 7.285 6.421 1.00 . A A . 20 GLU HG3 1 1
1 255 1 1 20 GLU N N -9.382 4.055 5.304 1.00 . A A . 20 GLU N 1 1
1 256 1 1 20 GLU O O -7.132 6.229 3.749 1.00 . A A . 20 GLU O 1 1
1 257 1 1 20 GLU OE1 O -12.636 7.123 6.485 1.00 . A A . 20 GLU OE1 1 1
1 258 1 1 20 GLU OE2 O -11.279 8.819 6.821 1.00 . A A . 20 GLU OE2 1 1
1 259 1 1 21 SER C C -4.997 5.804 5.582 1.00 . A A . 21 SER C 1 1
1 260 1 1 21 SER CA C -6.126 6.522 6.315 1.00 . A A . 21 SER CA 1 1
1 261 1 1 21 SER CB C -5.903 6.440 7.826 1.00 . A A . 21 SER CB 1 1
1 262 1 1 21 SER H H -8.013 5.632 6.676 1.00 . A A . 21 SER H 1 1
1 263 1 1 21 SER HA H -6.130 7.560 6.016 1.00 . A A . 21 SER HA 1 1
1 264 1 1 21 SER HB2 H -6.644 7.040 8.330 1.00 . A A . 21 SER HB2 1 1
1 265 1 1 21 SER HB3 H -5.995 5.411 8.145 1.00 . A A . 21 SER HB3 1 1
1 266 1 1 21 SER HG H -4.016 6.170 8.280 1.00 . A A . 21 SER HG 1 1
1 267 1 1 21 SER N N -7.421 5.950 5.963 1.00 . A A . 21 SER N 1 1
1 268 1 1 21 SER O O -5.057 4.594 5.362 1.00 . A A . 21 SER O 1 1
1 269 1 1 21 SER OG O -4.614 6.914 8.178 1.00 . A A . 21 SER OG 1 1
1 270 1 1 22 MET C C -1.724 5.598 5.477 1.00 . A A . 22 MET C 1 1
1 271 1 1 22 MET CA C -2.826 5.994 4.500 1.00 . A A . 22 MET CA 1 1
1 272 1 1 22 MET CB C -2.284 6.997 3.481 1.00 . A A . 22 MET CB 1 1
1 273 1 1 22 MET CE C -1.285 6.822 0.138 1.00 . A A . 22 MET CE 1 1
1 274 1 1 22 MET CG C -3.111 7.078 2.208 1.00 . A A . 22 MET CG 1 1
1 275 1 1 22 MET H H -3.980 7.517 5.411 1.00 . A A . 22 MET H 1 1
1 276 1 1 22 MET HA H -3.162 5.110 3.978 1.00 . A A . 22 MET HA 1 1
1 277 1 1 22 MET HB2 H -2.263 7.977 3.934 1.00 . A A . 22 MET HB2 1 1
1 278 1 1 22 MET HB3 H -1.277 6.712 3.212 1.00 . A A . 22 MET HB3 1 1
1 279 1 1 22 MET HE1 H -0.827 7.241 -0.746 1.00 . A A . 22 MET HE1 1 1
1 280 1 1 22 MET HE2 H -0.516 6.504 0.827 1.00 . A A . 22 MET HE2 1 1
1 281 1 1 22 MET HE3 H -1.894 5.973 -0.140 1.00 . A A . 22 MET HE3 1 1
1 282 1 1 22 MET HG2 H -3.266 6.078 1.831 1.00 . A A . 22 MET HG2 1 1
1 283 1 1 22 MET HG3 H -4.065 7.524 2.443 1.00 . A A . 22 MET HG3 1 1
1 284 1 1 22 MET N N -3.970 6.558 5.207 1.00 . A A . 22 MET N 1 1
1 285 1 1 22 MET O O -0.740 6.319 5.642 1.00 . A A . 22 MET O 1 1
1 286 1 1 22 MET SD S -2.314 8.060 0.923 1.00 . A A . 22 MET SD 1 1
1 287 1 1 23 MET C C -0.518 2.519 6.768 1.00 . A A . 23 MET C 1 1
1 288 1 1 23 MET CA C -0.914 3.958 7.083 1.00 . A A . 23 MET CA 1 1
1 289 1 1 23 MET CB C -1.473 4.046 8.505 1.00 . A A . 23 MET CB 1 1
1 290 1 1 23 MET CE C -0.437 6.403 11.378 1.00 . A A . 23 MET CE 1 1
1 291 1 1 23 MET CG C -1.576 5.469 9.030 1.00 . A A . 23 MET CG 1 1
1 292 1 1 23 MET H H -2.701 3.918 5.949 1.00 . A A . 23 MET H 1 1
1 293 1 1 23 MET HA H -0.038 4.585 7.011 1.00 . A A . 23 MET HA 1 1
1 294 1 1 23 MET HB2 H -2.459 3.607 8.520 1.00 . A A . 23 MET HB2 1 1
1 295 1 1 23 MET HB3 H -0.829 3.487 9.168 1.00 . A A . 23 MET HB3 1 1
1 296 1 1 23 MET HE1 H 0.406 6.165 12.009 1.00 . A A . 23 MET HE1 1 1
1 297 1 1 23 MET HE2 H -0.696 7.444 11.499 1.00 . A A . 23 MET HE2 1 1
1 298 1 1 23 MET HE3 H -1.280 5.787 11.655 1.00 . A A . 23 MET HE3 1 1
1 299 1 1 23 MET HG2 H -1.903 6.112 8.227 1.00 . A A . 23 MET HG2 1 1
1 300 1 1 23 MET HG3 H -2.307 5.491 9.826 1.00 . A A . 23 MET HG3 1 1
1 301 1 1 23 MET N N -1.896 4.449 6.123 1.00 . A A . 23 MET N 1 1
1 302 1 1 23 MET O O 0.666 2.193 6.700 1.00 . A A . 23 MET O 1 1
1 303 1 1 23 MET SD S -0.008 6.090 9.667 1.00 . A A . 23 MET SD 1 1
1 304 1 1 24 GLY C C -0.757 0.070 4.853 1.00 . A A . 24 GLY C 1 1
1 305 1 1 24 GLY CA C -1.251 0.269 6.272 1.00 . A A . 24 GLY CA 1 1
1 306 1 1 24 GLY H H -2.442 1.980 6.644 1.00 . A A . 24 GLY H 1 1
1 307 1 1 24 GLY HA2 H -0.504 -0.102 6.958 1.00 . A A . 24 GLY HA2 1 1
1 308 1 1 24 GLY HA3 H -2.161 -0.297 6.407 1.00 . A A . 24 GLY HA3 1 1
1 309 1 1 24 GLY N N -1.517 1.663 6.577 1.00 . A A . 24 GLY N 1 1
1 310 1 1 24 GLY O O -0.464 1.037 4.149 1.00 . A A . 24 GLY O 1 1
1 311 1 1 25 PHE C C -1.004 -2.662 2.495 1.00 . A A . 25 PHE C 1 1
1 312 1 1 25 PHE CA C -0.198 -1.509 3.087 1.00 . A A . 25 PHE CA 1 1
1 313 1 1 25 PHE CB C 1.288 -1.871 3.112 1.00 . A A . 25 PHE CB 1 1
1 314 1 1 25 PHE CD1 C 2.114 0.267 2.092 1.00 . A A . 25 PHE CD1 1 1
1 315 1 1 25 PHE CD2 C 3.135 -0.495 4.108 1.00 . A A . 25 PHE CD2 1 1
1 316 1 1 25 PHE CE1 C 2.948 1.369 2.081 1.00 . A A . 25 PHE CE1 1 1
1 317 1 1 25 PHE CE2 C 3.972 0.605 4.103 1.00 . A A . 25 PHE CE2 1 1
1 318 1 1 25 PHE CG C 2.197 -0.676 3.104 1.00 . A A . 25 PHE CG 1 1
1 319 1 1 25 PHE CZ C 3.879 1.538 3.088 1.00 . A A . 25 PHE CZ 1 1
1 320 1 1 25 PHE H H -0.911 -1.914 5.040 1.00 . A A . 25 PHE H 1 1
1 321 1 1 25 PHE HA H -0.337 -0.635 2.471 1.00 . A A . 25 PHE HA 1 1
1 322 1 1 25 PHE HB2 H 1.498 -2.441 4.005 1.00 . A A . 25 PHE HB2 1 1
1 323 1 1 25 PHE HB3 H 1.519 -2.472 2.245 1.00 . A A . 25 PHE HB3 1 1
1 324 1 1 25 PHE HD1 H 1.386 0.136 1.304 1.00 . A A . 25 PHE HD1 1 1
1 325 1 1 25 PHE HD2 H 3.209 -1.223 4.901 1.00 . A A . 25 PHE HD2 1 1
1 326 1 1 25 PHE HE1 H 2.873 2.096 1.286 1.00 . A A . 25 PHE HE1 1 1
1 327 1 1 25 PHE HE2 H 4.699 0.735 4.890 1.00 . A A . 25 PHE HE2 1 1
1 328 1 1 25 PHE HZ H 4.531 2.398 3.082 1.00 . A A . 25 PHE HZ 1 1
1 329 1 1 25 PHE N N -0.663 -1.186 4.432 1.00 . A A . 25 PHE N 1 1
1 330 1 1 25 PHE O O -1.905 -3.199 3.140 1.00 . A A . 25 PHE O 1 1
1 331 1 1 26 ARG C C -0.779 -5.474 0.978 1.00 . A A . 26 ARG C 1 1
1 332 1 1 26 ARG CA C -1.367 -4.123 0.583 1.00 . A A . 26 ARG CA 1 1
1 333 1 1 26 ARG CB C -1.282 -3.940 -0.933 1.00 . A A . 26 ARG CB 1 1
1 334 1 1 26 ARG CD C -2.254 -5.956 -2.076 1.00 . A A . 26 ARG CD 1 1
1 335 1 1 26 ARG CG C -2.478 -4.505 -1.682 1.00 . A A . 26 ARG CG 1 1
1 336 1 1 26 ARG CZ C -1.385 -7.108 -4.067 1.00 . A A . 26 ARG CZ 1 1
1 337 1 1 26 ARG H H 0.053 -2.569 0.801 1.00 . A A . 26 ARG H 1 1
1 338 1 1 26 ARG HA H -2.404 -4.093 0.883 1.00 . A A . 26 ARG HA 1 1
1 339 1 1 26 ARG HB2 H -1.213 -2.885 -1.154 1.00 . A A . 26 ARG HB2 1 1
1 340 1 1 26 ARG HB3 H -0.393 -4.434 -1.293 1.00 . A A . 26 ARG HB3 1 1
1 341 1 1 26 ARG HD2 H -1.820 -6.480 -1.237 1.00 . A A . 26 ARG HD2 1 1
1 342 1 1 26 ARG HD3 H -3.207 -6.400 -2.323 1.00 . A A . 26 ARG HD3 1 1
1 343 1 1 26 ARG HE H -0.713 -5.362 -3.376 1.00 . A A . 26 ARG HE 1 1
1 344 1 1 26 ARG HG2 H -3.350 -4.446 -1.048 1.00 . A A . 26 ARG HG2 1 1
1 345 1 1 26 ARG HG3 H -2.640 -3.919 -2.575 1.00 . A A . 26 ARG HG3 1 1
1 346 1 1 26 ARG HH11 H -2.889 -8.067 -3.119 1.00 . A A . 26 ARG HH11 1 1
1 347 1 1 26 ARG HH12 H -2.268 -8.868 -4.524 1.00 . A A . 26 ARG HH12 1 1
1 348 1 1 26 ARG HH21 H 0.114 -6.407 -5.227 1.00 . A A . 26 ARG HH21 1 1
1 349 1 1 26 ARG HH22 H -0.559 -7.923 -5.722 1.00 . A A . 26 ARG HH22 1 1
1 350 1 1 26 ARG N N -0.674 -3.036 1.264 1.00 . A A . 26 ARG N 1 1
1 351 1 1 26 ARG NE N -1.361 -6.080 -3.225 1.00 . A A . 26 ARG NE 1 1
1 352 1 1 26 ARG NH1 N -2.251 -8.096 -3.888 1.00 . A A . 26 ARG NH1 1 1
1 353 1 1 26 ARG NH2 N -0.540 -7.149 -5.089 1.00 . A A . 26 ARG NH2 1 1
1 354 1 1 26 ARG O O 0.327 -5.825 0.566 1.00 . A A . 26 ARG O 1 1
1 355 1 1 27 TYR C C -1.938 -8.647 1.629 1.00 . A A . 27 TYR C 1 1
1 356 1 1 27 TYR CA C -1.077 -7.539 2.229 1.00 . A A . 27 TYR CA 1 1
1 357 1 1 27 TYR CB C -1.119 -7.617 3.756 1.00 . A A . 27 TYR CB 1 1
1 358 1 1 27 TYR CD1 C 1.207 -6.747 4.215 1.00 . A A . 27 TYR CD1 1 1
1 359 1 1 27 TYR CD2 C -0.627 -5.683 5.304 1.00 . A A . 27 TYR CD2 1 1
1 360 1 1 27 TYR CE1 C 2.085 -5.880 4.836 1.00 . A A . 27 TYR CE1 1 1
1 361 1 1 27 TYR CE2 C 0.243 -4.811 5.928 1.00 . A A . 27 TYR CE2 1 1
1 362 1 1 27 TYR CG C -0.162 -6.665 4.438 1.00 . A A . 27 TYR CG 1 1
1 363 1 1 27 TYR CZ C 1.598 -4.913 5.691 1.00 . A A . 27 TYR CZ 1 1
1 364 1 1 27 TYR H H -2.398 -5.894 2.072 1.00 . A A . 27 TYR H 1 1
1 365 1 1 27 TYR HA H -0.057 -7.673 1.900 1.00 . A A . 27 TYR HA 1 1
1 366 1 1 27 TYR HB2 H -2.116 -7.383 4.095 1.00 . A A . 27 TYR HB2 1 1
1 367 1 1 27 TYR HB3 H -0.865 -8.621 4.066 1.00 . A A . 27 TYR HB3 1 1
1 368 1 1 27 TYR HD1 H 1.585 -7.505 3.545 1.00 . A A . 27 TYR HD1 1 1
1 369 1 1 27 TYR HD2 H -1.689 -5.606 5.488 1.00 . A A . 27 TYR HD2 1 1
1 370 1 1 27 TYR HE1 H 3.146 -5.959 4.651 1.00 . A A . 27 TYR HE1 1 1
1 371 1 1 27 TYR HE2 H -0.138 -4.054 6.598 1.00 . A A . 27 TYR HE2 1 1
1 372 1 1 27 TYR HH H 2.218 -3.142 6.109 1.00 . A A . 27 TYR HH 1 1
1 373 1 1 27 TYR N N -1.525 -6.228 1.777 1.00 . A A . 27 TYR N 1 1
1 374 1 1 27 TYR O O -3.071 -8.868 2.056 1.00 . A A . 27 TYR O 1 1
1 375 1 1 27 TYR OH O 2.469 -4.046 6.312 1.00 . A A . 27 TYR OH 1 1
1 376 1 1 28 ARG C C -1.709 -11.775 0.561 1.00 . A A . 28 ARG C 1 1
1 377 1 1 28 ARG CA C -2.107 -10.424 -0.025 1.00 . A A . 28 ARG CA 1 1
1 378 1 1 28 ARG CB C -1.827 -10.406 -1.529 1.00 . A A . 28 ARG CB 1 1
1 379 1 1 28 ARG CD C -1.768 -11.828 -3.600 1.00 . A A . 28 ARG CD 1 1
1 380 1 1 28 ARG CG C -2.477 -11.555 -2.283 1.00 . A A . 28 ARG CG 1 1
1 381 1 1 28 ARG CZ C -2.089 -13.365 -5.492 1.00 . A A . 28 ARG CZ 1 1
1 382 1 1 28 ARG H H -0.483 -9.116 0.339 1.00 . A A . 28 ARG H 1 1
1 383 1 1 28 ARG HA H -3.163 -10.271 0.137 1.00 . A A . 28 ARG HA 1 1
1 384 1 1 28 ARG HB2 H -2.198 -9.479 -1.942 1.00 . A A . 28 ARG HB2 1 1
1 385 1 1 28 ARG HB3 H -0.761 -10.459 -1.686 1.00 . A A . 28 ARG HB3 1 1
1 386 1 1 28 ARG HD2 H -1.539 -10.885 -4.073 1.00 . A A . 28 ARG HD2 1 1
1 387 1 1 28 ARG HD3 H -0.851 -12.361 -3.396 1.00 . A A . 28 ARG HD3 1 1
1 388 1 1 28 ARG HE H -3.559 -12.609 -4.376 1.00 . A A . 28 ARG HE 1 1
1 389 1 1 28 ARG HG2 H -2.433 -12.444 -1.672 1.00 . A A . 28 ARG HG2 1 1
1 390 1 1 28 ARG HG3 H -3.508 -11.304 -2.484 1.00 . A A . 28 ARG HG3 1 1
1 391 1 1 28 ARG HH11 H -0.166 -12.883 -5.105 1.00 . A A . 28 ARG HH11 1 1
1 392 1 1 28 ARG HH12 H -0.406 -13.966 -6.436 1.00 . A A . 28 ARG HH12 1 1
1 393 1 1 28 ARG HH21 H -3.888 -14.034 -6.126 1.00 . A A . 28 ARG HH21 1 1
1 394 1 1 28 ARG HH22 H -2.523 -14.619 -7.017 1.00 . A A . 28 ARG HH22 1 1
1 395 1 1 28 ARG N N -1.390 -9.339 0.635 1.00 . A A . 28 ARG N 1 1
1 396 1 1 28 ARG NE N -2.588 -12.626 -4.508 1.00 . A A . 28 ARG NE 1 1
1 397 1 1 28 ARG NH1 N -0.779 -13.408 -5.695 1.00 . A A . 28 ARG NH1 1 1
1 398 1 1 28 ARG NH2 N -2.900 -14.064 -6.276 1.00 . A A . 28 ARG NH2 1 1
1 399 1 1 28 ARG O O -0.533 -12.143 0.559 1.00 . A A . 28 ARG O 1 1
1 400 1 1 29 CYS C C -1.538 -14.657 0.759 1.00 . A A . 29 CYS C 1 1
1 401 1 1 29 CYS CA C -2.449 -13.820 1.653 1.00 . A A . 29 CYS CA 1 1
1 402 1 1 29 CYS CB C -3.771 -14.556 1.883 1.00 . A A . 29 CYS CB 1 1
1 403 1 1 29 CYS H H -3.612 -12.163 1.035 1.00 . A A . 29 CYS H 1 1
1 404 1 1 29 CYS HA H -1.961 -13.670 2.603 1.00 . A A . 29 CYS HA 1 1
1 405 1 1 29 CYS HB2 H -4.295 -14.090 2.705 1.00 . A A . 29 CYS HB2 1 1
1 406 1 1 29 CYS HB3 H -4.375 -14.482 0.991 1.00 . A A . 29 CYS HB3 1 1
1 407 1 1 29 CYS N N -2.695 -12.510 1.062 1.00 . A A . 29 CYS N 1 1
1 408 1 1 29 CYS O O -1.375 -14.364 -0.425 1.00 . A A . 29 CYS O 1 1
1 409 1 1 29 CYS SG S -3.580 -16.323 2.281 1.00 . A A . 29 CYS SG 1 1
1 410 1 1 30 GLN C C -0.829 -17.417 -0.418 1.00 . A A . 30 GLN C 1 1
1 411 1 1 30 GLN CA C -0.053 -16.578 0.592 1.00 . A A . 30 GLN CA 1 1
1 412 1 1 30 GLN CB C 0.711 -17.492 1.551 1.00 . A A . 30 GLN CB 1 1
1 413 1 1 30 GLN CD C 2.844 -17.688 2.893 1.00 . A A . 30 GLN CD 1 1
1 414 1 1 30 GLN CG C 1.755 -16.764 2.383 1.00 . A A . 30 GLN CG 1 1
1 415 1 1 30 GLN H H -1.118 -15.881 2.283 1.00 . A A . 30 GLN H 1 1
1 416 1 1 30 GLN HA H 0.653 -15.959 0.060 1.00 . A A . 30 GLN HA 1 1
1 417 1 1 30 GLN HB2 H 0.007 -17.958 2.224 1.00 . A A . 30 GLN HB2 1 1
1 418 1 1 30 GLN HB3 H 1.211 -18.259 0.978 1.00 . A A . 30 GLN HB3 1 1
1 419 1 1 30 GLN HE21 H 4.227 -16.313 2.504 1.00 . A A . 30 GLN HE21 1 1
1 420 1 1 30 GLN HE22 H 4.808 -17.794 3.178 1.00 . A A . 30 GLN HE22 1 1
1 421 1 1 30 GLN HG2 H 2.211 -15.997 1.775 1.00 . A A . 30 GLN HG2 1 1
1 422 1 1 30 GLN HG3 H 1.266 -16.306 3.230 1.00 . A A . 30 GLN HG3 1 1
1 423 1 1 30 GLN N N -0.948 -15.699 1.336 1.00 . A A . 30 GLN N 1 1
1 424 1 1 30 GLN NE2 N 4.085 -17.219 2.854 1.00 . A A . 30 GLN NE2 1 1
1 425 1 1 30 GLN O O -0.761 -17.174 -1.622 1.00 . A A . 30 GLN O 1 1
1 426 1 1 30 GLN OE1 O 2.572 -18.812 3.317 1.00 . A A . 30 GLN OE1 1 1
1 427 1 1 31 GLN C C -3.844 -18.987 -0.633 1.00 . A A . 31 GLN C 1 1
1 428 1 1 31 GLN CA C -2.354 -19.279 -0.778 1.00 . A A . 31 GLN CA 1 1
1 429 1 1 31 GLN CB C -2.075 -20.745 -0.443 1.00 . A A . 31 GLN CB 1 1
1 430 1 1 31 GLN CD C -1.300 -21.792 -2.608 1.00 . A A . 31 GLN CD 1 1
1 431 1 1 31 GLN CG C -2.407 -21.702 -1.576 1.00 . A A . 31 GLN CG 1 1
1 432 1 1 31 GLN H H -1.579 -18.547 1.051 1.00 . A A . 31 GLN H 1 1
1 433 1 1 31 GLN HA H -2.061 -19.091 -1.800 1.00 . A A . 31 GLN HA 1 1
1 434 1 1 31 GLN HB2 H -1.028 -20.854 -0.203 1.00 . A A . 31 GLN HB2 1 1
1 435 1 1 31 GLN HB3 H -2.664 -21.023 0.419 1.00 . A A . 31 GLN HB3 1 1
1 436 1 1 31 GLN HE21 H -1.015 -23.711 -2.172 1.00 . A A . 31 GLN HE21 1 1
1 437 1 1 31 GLN HE22 H 0.011 -23.059 -3.399 1.00 . A A . 31 GLN HE22 1 1
1 438 1 1 31 GLN HG2 H -2.572 -22.686 -1.162 1.00 . A A . 31 GLN HG2 1 1
1 439 1 1 31 GLN HG3 H -3.308 -21.362 -2.064 1.00 . A A . 31 GLN HG3 1 1
1 440 1 1 31 GLN N N -1.566 -18.404 0.082 1.00 . A A . 31 GLN N 1 1
1 441 1 1 31 GLN NE2 N -0.707 -22.973 -2.740 1.00 . A A . 31 GLN NE2 1 1
1 442 1 1 31 GLN O O -4.467 -19.362 0.360 1.00 . A A . 31 GLN O 1 1
1 443 1 1 31 GLN OE1 O -0.980 -20.810 -3.279 1.00 . A A . 31 GLN OE1 1 1
1 444 1 1 32 CYS C C -6.243 -17.322 -2.931 1.00 . A A . 32 CYS C 1 1
1 445 1 1 32 CYS CA C -5.826 -17.971 -1.615 1.00 . A A . 32 CYS CA 1 1
1 446 1 1 32 CYS CB C -6.130 -17.027 -0.449 1.00 . A A . 32 CYS CB 1 1
1 447 1 1 32 CYS H H -3.860 -18.043 -2.396 1.00 . A A . 32 CYS H 1 1
1 448 1 1 32 CYS HA H -6.388 -18.883 -1.483 1.00 . A A . 32 CYS HA 1 1
1 449 1 1 32 CYS HB2 H -5.244 -16.453 -0.221 1.00 . A A . 32 CYS HB2 1 1
1 450 1 1 32 CYS HB3 H -6.924 -16.354 -0.739 1.00 . A A . 32 CYS HB3 1 1
1 451 1 1 32 CYS N N -4.409 -18.315 -1.630 1.00 . A A . 32 CYS N 1 1
1 452 1 1 32 CYS O O -5.399 -16.950 -3.747 1.00 . A A . 32 CYS O 1 1
1 453 1 1 32 CYS SG S -6.650 -17.874 1.077 1.00 . A A . 32 CYS SG 1 1
1 454 1 1 33 HIS C C -8.009 -15.062 -4.274 1.00 . A A . 33 HIS C 1 1
1 455 1 1 33 HIS CA C -8.080 -16.584 -4.348 1.00 . A A . 33 HIS CA 1 1
1 456 1 1 33 HIS CB C -9.525 -17.029 -4.577 1.00 . A A . 33 HIS CB 1 1
1 457 1 1 33 HIS CD2 C -10.332 -19.457 -4.153 1.00 . A A . 33 HIS CD2 1 1
1 458 1 1 33 HIS CE1 C -9.378 -20.417 -5.878 1.00 . A A . 33 HIS CE1 1 1
1 459 1 1 33 HIS CG C -9.666 -18.497 -4.837 1.00 . A A . 33 HIS CG 1 1
1 460 1 1 33 HIS H H -8.173 -17.504 -2.444 1.00 . A A . 33 HIS H 1 1
1 461 1 1 33 HIS HA H -7.474 -16.920 -5.176 1.00 . A A . 33 HIS HA 1 1
1 462 1 1 33 HIS HB2 H -10.111 -16.789 -3.701 1.00 . A A . 33 HIS HB2 1 1
1 463 1 1 33 HIS HB3 H -9.927 -16.500 -5.429 1.00 . A A . 33 HIS HB3 1 1
1 464 1 1 33 HIS HD1 H -8.526 -18.701 -6.596 1.00 . A A . 33 HIS HD1 1 1
1 465 1 1 33 HIS HD2 H -10.910 -19.318 -3.250 1.00 . A A . 33 HIS HD2 1 1
1 466 1 1 33 HIS HE1 H -9.057 -21.159 -6.593 1.00 . A A . 33 HIS HE1 1 1
1 467 1 1 33 HIS N N -7.550 -17.189 -3.131 1.00 . A A . 33 HIS N 1 1
1 468 1 1 33 HIS ND1 N -9.079 -19.131 -5.911 1.00 . A A . 33 HIS ND1 1 1
1 469 1 1 33 HIS NE2 N -10.137 -20.641 -4.820 1.00 . A A . 33 HIS NE2 1 1
1 470 1 1 33 HIS O O -7.223 -14.432 -4.980 1.00 . A A . 33 HIS O 1 1
1 471 1 1 34 ASN C C -8.903 -12.650 -1.771 1.00 . A A . 34 ASN C 1 1
1 472 1 1 34 ASN CA C -8.869 -13.028 -3.249 1.00 . A A . 34 ASN CA 1 1
1 473 1 1 34 ASN CB C -10.085 -12.439 -3.965 1.00 . A A . 34 ASN CB 1 1
1 474 1 1 34 ASN CG C -11.360 -13.203 -3.664 1.00 . A A . 34 ASN CG 1 1
1 475 1 1 34 ASN H H -9.441 -15.033 -2.878 1.00 . A A . 34 ASN H 1 1
1 476 1 1 34 ASN HA H -7.971 -12.624 -3.691 1.00 . A A . 34 ASN HA 1 1
1 477 1 1 34 ASN HB2 H -10.220 -11.414 -3.650 1.00 . A A . 34 ASN HB2 1 1
1 478 1 1 34 ASN HB3 H -9.915 -12.464 -5.031 1.00 . A A . 34 ASN HB3 1 1
1 479 1 1 34 ASN HD21 H -11.282 -14.085 -5.444 1.00 . A A . 34 ASN HD21 1 1
1 480 1 1 34 ASN HD22 H -12.621 -14.527 -4.445 1.00 . A A . 34 ASN HD22 1 1
1 481 1 1 34 ASN N N -8.837 -14.477 -3.414 1.00 . A A . 34 ASN N 1 1
1 482 1 1 34 ASN ND2 N -11.798 -14.021 -4.614 1.00 . A A . 34 ASN ND2 1 1
1 483 1 1 34 ASN O O -9.973 -12.461 -1.192 1.00 . A A . 34 ASN O 1 1
1 484 1 1 34 ASN OD1 O -11.944 -13.059 -2.589 1.00 . A A . 34 ASN OD1 1 1
1 485 1 1 35 TYR C C -6.573 -11.098 0.455 1.00 . A A . 35 TYR C 1 1
1 486 1 1 35 TYR CA C -7.619 -12.187 0.244 1.00 . A A . 35 TYR CA 1 1
1 487 1 1 35 TYR CB C -7.263 -13.420 1.075 1.00 . A A . 35 TYR CB 1 1
1 488 1 1 35 TYR CD1 C -9.151 -13.568 2.746 1.00 . A A . 35 TYR CD1 1 1
1 489 1 1 35 TYR CD2 C -6.955 -13.137 3.565 1.00 . A A . 35 TYR CD2 1 1
1 490 1 1 35 TYR CE1 C -9.646 -13.526 4.035 1.00 . A A . 35 TYR CE1 1 1
1 491 1 1 35 TYR CE2 C -7.440 -13.094 4.858 1.00 . A A . 35 TYR CE2 1 1
1 492 1 1 35 TYR CG C -7.800 -13.374 2.488 1.00 . A A . 35 TYR CG 1 1
1 493 1 1 35 TYR CZ C -8.787 -13.289 5.088 1.00 . A A . 35 TYR CZ 1 1
1 494 1 1 35 TYR H H -6.907 -12.704 -1.681 1.00 . A A . 35 TYR H 1 1
1 495 1 1 35 TYR HA H -8.581 -11.814 0.565 1.00 . A A . 35 TYR HA 1 1
1 496 1 1 35 TYR HB2 H -7.668 -14.299 0.596 1.00 . A A . 35 TYR HB2 1 1
1 497 1 1 35 TYR HB3 H -6.188 -13.510 1.131 1.00 . A A . 35 TYR HB3 1 1
1 498 1 1 35 TYR HD1 H -9.821 -13.754 1.919 1.00 . A A . 35 TYR HD1 1 1
1 499 1 1 35 TYR HD2 H -5.901 -12.985 3.383 1.00 . A A . 35 TYR HD2 1 1
1 500 1 1 35 TYR HE1 H -10.700 -13.679 4.215 1.00 . A A . 35 TYR HE1 1 1
1 501 1 1 35 TYR HE2 H -6.768 -12.908 5.683 1.00 . A A . 35 TYR HE2 1 1
1 502 1 1 35 TYR HH H -9.573 -12.357 6.574 1.00 . A A . 35 TYR HH 1 1
1 503 1 1 35 TYR N N -7.725 -12.541 -1.167 1.00 . A A . 35 TYR N 1 1
1 504 1 1 35 TYR O O -5.372 -11.366 0.447 1.00 . A A . 35 TYR O 1 1
1 505 1 1 35 TYR OH O -9.275 -13.247 6.373 1.00 . A A . 35 TYR OH 1 1
1 506 1 1 36 GLN C C -6.482 -8.012 2.157 1.00 . A A . 36 GLN C 1 1
1 507 1 1 36 GLN CA C -6.143 -8.736 0.858 1.00 . A A . 36 GLN CA 1 1
1 508 1 1 36 GLN CB C -6.226 -7.763 -0.319 1.00 . A A . 36 GLN CB 1 1
1 509 1 1 36 GLN CD C -5.764 -7.580 -2.797 1.00 . A A . 36 GLN CD 1 1
1 510 1 1 36 GLN CG C -5.281 -8.106 -1.459 1.00 . A A . 36 GLN CG 1 1
1 511 1 1 36 GLN H H -8.006 -9.717 0.640 1.00 . A A . 36 GLN H 1 1
1 512 1 1 36 GLN HA H -5.136 -9.119 0.926 1.00 . A A . 36 GLN HA 1 1
1 513 1 1 36 GLN HB2 H -7.235 -7.767 -0.704 1.00 . A A . 36 GLN HB2 1 1
1 514 1 1 36 GLN HB3 H -5.987 -6.771 0.032 1.00 . A A . 36 GLN HB3 1 1
1 515 1 1 36 GLN HE21 H -7.367 -8.753 -2.706 1.00 . A A . 36 GLN HE21 1 1
1 516 1 1 36 GLN HE22 H -7.242 -7.759 -4.114 1.00 . A A . 36 GLN HE22 1 1
1 517 1 1 36 GLN HG2 H -4.313 -7.675 -1.250 1.00 . A A . 36 GLN HG2 1 1
1 518 1 1 36 GLN HG3 H -5.189 -9.180 -1.523 1.00 . A A . 36 GLN HG3 1 1
1 519 1 1 36 GLN N N -7.039 -9.867 0.644 1.00 . A A . 36 GLN N 1 1
1 520 1 1 36 GLN NE2 N -6.906 -8.082 -3.252 1.00 . A A . 36 GLN NE2 1 1
1 521 1 1 36 GLN O O -7.648 -7.730 2.437 1.00 . A A . 36 GLN O 1 1
1 522 1 1 36 GLN OE1 O -5.119 -6.732 -3.414 1.00 . A A . 36 GLN OE1 1 1
1 523 1 1 37 LEU C C -4.594 -5.931 4.404 1.00 . A A . 37 LEU C 1 1
1 524 1 1 37 LEU CA C -5.645 -7.020 4.216 1.00 . A A . 37 LEU CA 1 1
1 525 1 1 37 LEU CB C -5.578 -8.015 5.376 1.00 . A A . 37 LEU CB 1 1
1 526 1 1 37 LEU CD1 C -6.527 -9.955 6.648 1.00 . A A . 37 LEU CD1 1 1
1 527 1 1 37 LEU CD2 C -8.060 -8.346 5.499 1.00 . A A . 37 LEU CD2 1 1
1 528 1 1 37 LEU CG C -6.708 -9.043 5.445 1.00 . A A . 37 LEU CG 1 1
1 529 1 1 37 LEU H H -4.550 -7.962 2.669 1.00 . A A . 37 LEU H 1 1
1 530 1 1 37 LEU HA H -6.622 -6.562 4.201 1.00 . A A . 37 LEU HA 1 1
1 531 1 1 37 LEU HB2 H -4.646 -8.553 5.297 1.00 . A A . 37 LEU HB2 1 1
1 532 1 1 37 LEU HB3 H -5.588 -7.449 6.297 1.00 . A A . 37 LEU HB3 1 1
1 533 1 1 37 LEU HD11 H -6.898 -10.940 6.412 1.00 . A A . 37 LEU HD11 1 1
1 534 1 1 37 LEU HD12 H -7.076 -9.555 7.488 1.00 . A A . 37 LEU HD12 1 1
1 535 1 1 37 LEU HD13 H -5.478 -10.015 6.900 1.00 . A A . 37 LEU HD13 1 1
1 536 1 1 37 LEU HD21 H -8.761 -8.965 6.039 1.00 . A A . 37 LEU HD21 1 1
1 537 1 1 37 LEU HD22 H -8.422 -8.185 4.494 1.00 . A A . 37 LEU HD22 1 1
1 538 1 1 37 LEU HD23 H -7.955 -7.396 6.002 1.00 . A A . 37 LEU HD23 1 1
1 539 1 1 37 LEU HG H -6.682 -9.657 4.555 1.00 . A A . 37 LEU HG 1 1
1 540 1 1 37 LEU N N -5.456 -7.712 2.946 1.00 . A A . 37 LEU N 1 1
1 541 1 1 37 LEU O O -3.633 -5.842 3.639 1.00 . A A . 37 LEU O 1 1
1 542 1 1 38 CYS C C -3.159 -4.244 7.061 1.00 . A A . 38 CYS C 1 1
1 543 1 1 38 CYS CA C -3.849 -4.022 5.719 1.00 . A A . 38 CYS CA 1 1
1 544 1 1 38 CYS CB C -4.582 -2.679 5.725 1.00 . A A . 38 CYS CB 1 1
1 545 1 1 38 CYS H H -5.567 -5.226 6.003 1.00 . A A . 38 CYS H 1 1
1 546 1 1 38 CYS HA H -3.101 -4.011 4.941 1.00 . A A . 38 CYS HA 1 1
1 547 1 1 38 CYS HB2 H -3.871 -1.891 5.931 1.00 . A A . 38 CYS HB2 1 1
1 548 1 1 38 CYS HB3 H -5.023 -2.513 4.753 1.00 . A A . 38 CYS HB3 1 1
1 549 1 1 38 CYS N N -4.781 -5.105 5.428 1.00 . A A . 38 CYS N 1 1
1 550 1 1 38 CYS O O -3.454 -5.207 7.769 1.00 . A A . 38 CYS O 1 1
1 551 1 1 38 CYS SG S -5.910 -2.562 6.966 1.00 . A A . 38 CYS SG 1 1
1 552 1 1 39 GLN C C -2.449 -3.786 9.813 1.00 . A A . 39 GLN C 1 1
1 553 1 1 39 GLN CA C -1.509 -3.445 8.661 1.00 . A A . 39 GLN CA 1 1
1 554 1 1 39 GLN CB C -0.779 -2.134 8.955 1.00 . A A . 39 GLN CB 1 1
1 555 1 1 39 GLN CD C 1.065 -1.021 10.276 1.00 . A A . 39 GLN CD 1 1
1 556 1 1 39 GLN CG C 0.108 -2.194 10.188 1.00 . A A . 39 GLN CG 1 1
1 557 1 1 39 GLN H H -2.051 -2.602 6.797 1.00 . A A . 39 GLN H 1 1
1 558 1 1 39 GLN HA H -0.782 -4.237 8.560 1.00 . A A . 39 GLN HA 1 1
1 559 1 1 39 GLN HB2 H -0.161 -1.881 8.105 1.00 . A A . 39 GLN HB2 1 1
1 560 1 1 39 GLN HB3 H -1.510 -1.353 9.102 1.00 . A A . 39 GLN HB3 1 1
1 561 1 1 39 GLN HE21 H 2.163 -1.774 8.800 1.00 . A A . 39 GLN HE21 1 1
1 562 1 1 39 GLN HE22 H 2.720 -0.279 9.462 1.00 . A A . 39 GLN HE22 1 1
1 563 1 1 39 GLN HG2 H -0.519 -2.194 11.067 1.00 . A A . 39 GLN HG2 1 1
1 564 1 1 39 GLN HG3 H 0.683 -3.108 10.157 1.00 . A A . 39 GLN HG3 1 1
1 565 1 1 39 GLN N N -2.241 -3.347 7.404 1.00 . A A . 39 GLN N 1 1
1 566 1 1 39 GLN NE2 N 2.087 -1.025 9.428 1.00 . A A . 39 GLN NE2 1 1
1 567 1 1 39 GLN O O -2.228 -4.753 10.543 1.00 . A A . 39 GLN O 1 1
1 568 1 1 39 GLN OE1 O 0.889 -0.122 11.098 1.00 . A A . 39 GLN OE1 1 1
1 569 1 1 40 ASP C C -5.052 -4.613 10.960 1.00 . A A . 40 ASP C 1 1
1 570 1 1 40 ASP CA C -4.473 -3.203 11.033 1.00 . A A . 40 ASP CA 1 1
1 571 1 1 40 ASP CB C -5.597 -2.171 10.942 1.00 . A A . 40 ASP CB 1 1
1 572 1 1 40 ASP CG C -5.237 -0.862 11.617 1.00 . A A . 40 ASP CG 1 1
1 573 1 1 40 ASP H H -3.620 -2.232 9.356 1.00 . A A . 40 ASP H 1 1
1 574 1 1 40 ASP HA H -3.964 -3.086 11.978 1.00 . A A . 40 ASP HA 1 1
1 575 1 1 40 ASP HB2 H -5.810 -1.971 9.902 1.00 . A A . 40 ASP HB2 1 1
1 576 1 1 40 ASP HB3 H -6.482 -2.569 11.417 1.00 . A A . 40 ASP HB3 1 1
1 577 1 1 40 ASP N N -3.498 -2.986 9.970 1.00 . A A . 40 ASP N 1 1
1 578 1 1 40 ASP O O -4.783 -5.452 11.820 1.00 . A A . 40 ASP O 1 1
1 579 1 1 40 ASP OD1 O -4.288 -0.195 11.152 1.00 . A A . 40 ASP OD1 1 1
1 580 1 1 40 ASP OD2 O -5.904 -0.503 12.609 1.00 . A A . 40 ASP OD2 1 1
1 581 1 1 41 CYS C C -5.518 -7.290 10.160 1.00 . A A . 41 CYS C 1 1
1 582 1 1 41 CYS CA C -6.469 -6.172 9.741 1.00 . A A . 41 CYS CA 1 1
1 583 1 1 41 CYS CB C -6.883 -6.360 8.280 1.00 . A A . 41 CYS CB 1 1
1 584 1 1 41 CYS H H -6.027 -4.155 9.274 1.00 . A A . 41 CYS H 1 1
1 585 1 1 41 CYS HA H -7.350 -6.213 10.363 1.00 . A A . 41 CYS HA 1 1
1 586 1 1 41 CYS HB2 H -6.069 -6.049 7.641 1.00 . A A . 41 CYS HB2 1 1
1 587 1 1 41 CYS HB3 H -7.092 -7.405 8.105 1.00 . A A . 41 CYS HB3 1 1
1 588 1 1 41 CYS N N -5.850 -4.866 9.927 1.00 . A A . 41 CYS N 1 1
1 589 1 1 41 CYS O O -5.924 -8.253 10.810 1.00 . A A . 41 CYS O 1 1
1 590 1 1 41 CYS SG S -8.359 -5.408 7.797 1.00 . A A . 41 CYS SG 1 1
1 591 1 1 42 PHE C C -2.955 -8.152 11.617 1.00 . A A . 42 PHE C 1 1
1 592 1 1 42 PHE CA C -3.242 -8.151 10.118 1.00 . A A . 42 PHE CA 1 1
1 593 1 1 42 PHE CB C -1.952 -7.884 9.340 1.00 . A A . 42 PHE CB 1 1
1 594 1 1 42 PHE CD1 C -1.507 -10.270 8.702 1.00 . A A . 42 PHE CD1 1 1
1 595 1 1 42 PHE CD2 C 0.257 -9.017 9.704 1.00 . A A . 42 PHE CD2 1 1
1 596 1 1 42 PHE CE1 C -0.679 -11.372 8.616 1.00 . A A . 42 PHE CE1 1 1
1 597 1 1 42 PHE CE2 C 1.090 -10.116 9.621 1.00 . A A . 42 PHE CE2 1 1
1 598 1 1 42 PHE CG C -1.049 -9.081 9.247 1.00 . A A . 42 PHE CG 1 1
1 599 1 1 42 PHE CZ C 0.622 -11.296 9.075 1.00 . A A . 42 PHE CZ 1 1
1 600 1 1 42 PHE H H -3.989 -6.363 9.266 1.00 . A A . 42 PHE H 1 1
1 601 1 1 42 PHE HA H -3.628 -9.119 9.837 1.00 . A A . 42 PHE HA 1 1
1 602 1 1 42 PHE HB2 H -2.202 -7.579 8.335 1.00 . A A . 42 PHE HB2 1 1
1 603 1 1 42 PHE HB3 H -1.405 -7.091 9.827 1.00 . A A . 42 PHE HB3 1 1
1 604 1 1 42 PHE HD1 H -2.524 -10.331 8.342 1.00 . A A . 42 PHE HD1 1 1
1 605 1 1 42 PHE HD2 H 0.625 -8.094 10.131 1.00 . A A . 42 PHE HD2 1 1
1 606 1 1 42 PHE HE1 H -1.047 -12.293 8.189 1.00 . A A . 42 PHE HE1 1 1
1 607 1 1 42 PHE HE2 H 2.107 -10.053 9.980 1.00 . A A . 42 PHE HE2 1 1
1 608 1 1 42 PHE HZ H 1.271 -12.156 9.009 1.00 . A A . 42 PHE HZ 1 1
1 609 1 1 42 PHE N N -4.251 -7.153 9.783 1.00 . A A . 42 PHE N 1 1
1 610 1 1 42 PHE O O -3.014 -9.193 12.270 1.00 . A A . 42 PHE O 1 1
1 611 1 1 43 TRP C C -3.384 -7.572 14.420 1.00 . A A . 43 TRP C 1 1
1 612 1 1 43 TRP CA C -2.346 -6.842 13.575 1.00 . A A . 43 TRP CA 1 1
1 613 1 1 43 TRP CB C -2.297 -5.365 13.968 1.00 . A A . 43 TRP CB 1 1
1 614 1 1 43 TRP CD1 C -0.149 -4.769 12.705 1.00 . A A . 43 TRP CD1 1 1
1 615 1 1 43 TRP CD2 C -0.202 -4.046 14.824 1.00 . A A . 43 TRP CD2 1 1
1 616 1 1 43 TRP CE2 C 1.023 -3.656 14.247 1.00 . A A . 43 TRP CE2 1 1
1 617 1 1 43 TRP CE3 C -0.460 -3.700 16.153 1.00 . A A . 43 TRP CE3 1 1
1 618 1 1 43 TRP CG C -0.936 -4.756 13.821 1.00 . A A . 43 TRP CG 1 1
1 619 1 1 43 TRP CH2 C 1.705 -2.615 16.254 1.00 . A A . 43 TRP CH2 1 1
1 620 1 1 43 TRP CZ2 C 1.984 -2.940 14.954 1.00 . A A . 43 TRP CZ2 1 1
1 621 1 1 43 TRP CZ3 C 0.496 -2.989 16.854 1.00 . A A . 43 TRP CZ3 1 1
1 622 1 1 43 TRP H H -2.612 -6.183 11.581 1.00 . A A . 43 TRP H 1 1
1 623 1 1 43 TRP HA H -1.378 -7.285 13.754 1.00 . A A . 43 TRP HA 1 1
1 624 1 1 43 TRP HB2 H -2.980 -4.810 13.343 1.00 . A A . 43 TRP HB2 1 1
1 625 1 1 43 TRP HB3 H -2.598 -5.265 15.001 1.00 . A A . 43 TRP HB3 1 1
1 626 1 1 43 TRP HD1 H -0.425 -5.234 11.771 1.00 . A A . 43 TRP HD1 1 1
1 627 1 1 43 TRP HE1 H 1.759 -3.983 12.310 1.00 . A A . 43 TRP HE1 1 1
1 628 1 1 43 TRP HE3 H -1.386 -3.980 16.633 1.00 . A A . 43 TRP HE3 1 1
1 629 1 1 43 TRP HH2 H 2.423 -2.060 16.839 1.00 . A A . 43 TRP HH2 1 1
1 630 1 1 43 TRP HZ2 H 2.921 -2.643 14.506 1.00 . A A . 43 TRP HZ2 1 1
1 631 1 1 43 TRP HZ3 H 0.314 -2.713 17.883 1.00 . A A . 43 TRP HZ3 1 1
1 632 1 1 43 TRP N N -2.643 -6.978 12.153 1.00 . A A . 43 TRP N 1 1
1 633 1 1 43 TRP NE1 N 1.031 -4.110 12.954 1.00 . A A . 43 TRP NE1 1 1
1 634 1 1 43 TRP O O -3.041 -8.280 15.367 1.00 . A A . 43 TRP O 1 1
1 635 1 1 44 ARG C C -5.916 -9.486 14.353 1.00 . A A . 44 ARG C 1 1
1 636 1 1 44 ARG CA C -5.743 -8.037 14.800 1.00 . A A . 44 ARG CA 1 1
1 637 1 1 44 ARG CB C -7.048 -7.268 14.591 1.00 . A A . 44 ARG CB 1 1
1 638 1 1 44 ARG CD C -6.964 -5.713 16.563 1.00 . A A . 44 ARG CD 1 1
1 639 1 1 44 ARG CG C -6.982 -5.820 15.046 1.00 . A A . 44 ARG CG 1 1
1 640 1 1 44 ARG CZ C -8.603 -5.371 18.363 1.00 . A A . 44 ARG CZ 1 1
1 641 1 1 44 ARG H H -4.866 -6.820 13.307 1.00 . A A . 44 ARG H 1 1
1 642 1 1 44 ARG HA H -5.492 -8.025 15.850 1.00 . A A . 44 ARG HA 1 1
1 643 1 1 44 ARG HB2 H -7.295 -7.280 13.539 1.00 . A A . 44 ARG HB2 1 1
1 644 1 1 44 ARG HB3 H -7.834 -7.761 15.143 1.00 . A A . 44 ARG HB3 1 1
1 645 1 1 44 ARG HD2 H -6.380 -6.529 16.961 1.00 . A A . 44 ARG HD2 1 1
1 646 1 1 44 ARG HD3 H -6.506 -4.775 16.839 1.00 . A A . 44 ARG HD3 1 1
1 647 1 1 44 ARG HE H -9.025 -6.124 16.566 1.00 . A A . 44 ARG HE 1 1
1 648 1 1 44 ARG HG2 H -6.081 -5.370 14.655 1.00 . A A . 44 ARG HG2 1 1
1 649 1 1 44 ARG HG3 H -7.844 -5.293 14.667 1.00 . A A . 44 ARG HG3 1 1
1 650 1 1 44 ARG HH11 H -6.713 -4.822 18.819 1.00 . A A . 44 ARG HH11 1 1
1 651 1 1 44 ARG HH12 H -7.878 -4.585 20.079 1.00 . A A . 44 ARG HH12 1 1
1 652 1 1 44 ARG HH21 H -10.569 -5.818 18.217 1.00 . A A . 44 ARG HH21 1 1
1 653 1 1 44 ARG HH22 H -10.071 -5.153 19.736 1.00 . A A . 44 ARG HH22 1 1
1 654 1 1 44 ARG N N -4.655 -7.396 14.072 1.00 . A A . 44 ARG N 1 1
1 655 1 1 44 ARG NE N -8.308 -5.770 17.131 1.00 . A A . 44 ARG NE 1 1
1 656 1 1 44 ARG NH1 N -7.653 -4.887 19.152 1.00 . A A . 44 ARG NH1 1 1
1 657 1 1 44 ARG NH2 N -9.850 -5.454 18.809 1.00 . A A . 44 ARG NH2 1 1
1 658 1 1 44 ARG O O -6.182 -10.370 15.166 1.00 . A A . 44 ARG O 1 1
1 659 1 1 45 GLY C C -7.321 -11.355 12.057 1.00 . A A . 45 GLY C 1 1
1 660 1 1 45 GLY CA C -5.908 -11.063 12.520 1.00 . A A . 45 GLY CA 1 1
1 661 1 1 45 GLY H H -5.552 -8.977 12.451 1.00 . A A . 45 GLY H 1 1
1 662 1 1 45 GLY HA2 H -5.234 -11.181 11.684 1.00 . A A . 45 GLY HA2 1 1
1 663 1 1 45 GLY HA3 H -5.640 -11.774 13.289 1.00 . A A . 45 GLY HA3 1 1
1 664 1 1 45 GLY N N -5.764 -9.721 13.053 1.00 . A A . 45 GLY N 1 1
1 665 1 1 45 GLY O O -8.262 -11.322 12.851 1.00 . A A . 45 GLY O 1 1
1 666 1 1 46 HIS C C -8.771 -13.282 9.480 1.00 . A A . 46 HIS C 1 1
1 667 1 1 46 HIS CA C -8.783 -11.937 10.199 1.00 . A A . 46 HIS CA 1 1
1 668 1 1 46 HIS CB C -9.205 -10.831 9.231 1.00 . A A . 46 HIS CB 1 1
1 669 1 1 46 HIS CD2 C -9.872 -9.294 11.210 1.00 . A A . 46 HIS CD2 1 1
1 670 1 1 46 HIS CE1 C -10.088 -7.416 10.099 1.00 . A A . 46 HIS CE1 1 1
1 671 1 1 46 HIS CG C -9.595 -9.555 9.911 1.00 . A A . 46 HIS CG 1 1
1 672 1 1 46 HIS H H -6.686 -11.650 10.185 1.00 . A A . 46 HIS H 1 1
1 673 1 1 46 HIS HA H -9.494 -11.983 11.010 1.00 . A A . 46 HIS HA 1 1
1 674 1 1 46 HIS HB2 H -8.384 -10.613 8.564 1.00 . A A . 46 HIS HB2 1 1
1 675 1 1 46 HIS HB3 H -10.052 -11.172 8.652 1.00 . A A . 46 HIS HB3 1 1
1 676 1 1 46 HIS HD1 H -9.607 -8.221 8.281 1.00 . A A . 46 HIS HD1 1 1
1 677 1 1 46 HIS HD2 H -9.857 -10.003 12.025 1.00 . A A . 46 HIS HD2 1 1
1 678 1 1 46 HIS HE1 H -10.271 -6.379 9.859 1.00 . A A . 46 HIS HE1 1 1
1 679 1 1 46 HIS N N -7.473 -11.639 10.768 1.00 . A A . 46 HIS N 1 1
1 680 1 1 46 HIS ND1 N -9.740 -8.359 9.241 1.00 . A A . 46 HIS ND1 1 1
1 681 1 1 46 HIS NE2 N -10.175 -7.957 11.300 1.00 . A A . 46 HIS NE2 1 1
1 682 1 1 46 HIS O O -7.716 -13.770 9.074 1.00 . A A . 46 HIS O 1 1
1 683 1 1 47 ALA C C -11.537 -15.569 8.512 1.00 . A A . 47 ALA C 1 1
1 684 1 1 47 ALA CA C -10.074 -15.165 8.656 1.00 . A A . 47 ALA CA 1 1
1 685 1 1 47 ALA CB C -9.301 -16.233 9.416 1.00 . A A . 47 ALA CB 1 1
1 686 1 1 47 ALA H H -10.754 -13.438 9.672 1.00 . A A . 47 ALA H 1 1
1 687 1 1 47 ALA HA H -9.638 -15.072 7.672 1.00 . A A . 47 ALA HA 1 1
1 688 1 1 47 ALA HB1 H -9.872 -17.150 9.426 1.00 . A A . 47 ALA HB1 1 1
1 689 1 1 47 ALA HB2 H -8.352 -16.404 8.931 1.00 . A A . 47 ALA HB2 1 1
1 690 1 1 47 ALA HB3 H -9.134 -15.902 10.430 1.00 . A A . 47 ALA HB3 1 1
1 691 1 1 47 ALA N N -9.949 -13.877 9.327 1.00 . A A . 47 ALA N 1 1
1 692 1 1 47 ALA O O -12.439 -14.810 8.863 1.00 . A A . 47 ALA O 1 1
1 693 1 1 48 GLY C C -13.165 -18.638 7.189 1.00 . A A . 48 GLY C 1 1
1 694 1 1 48 GLY CA C -13.121 -17.255 7.808 1.00 . A A . 48 GLY CA 1 1
1 695 1 1 48 GLY H H -11.007 -17.334 7.728 1.00 . A A . 48 GLY H 1 1
1 696 1 1 48 GLY HA2 H -13.613 -17.287 8.769 1.00 . A A . 48 GLY HA2 1 1
1 697 1 1 48 GLY HA3 H -13.653 -16.569 7.165 1.00 . A A . 48 GLY HA3 1 1
1 698 1 1 48 GLY N N -11.765 -16.771 7.991 1.00 . A A . 48 GLY N 1 1
1 699 1 1 48 GLY O O -12.126 -19.228 6.897 1.00 . A A . 48 GLY O 1 1
1 700 1 1 49 GLY C C -13.526 -20.736 5.292 1.00 . A A . 49 GLY C 1 1
1 701 1 1 49 GLY CA C -14.525 -20.476 6.402 1.00 . A A . 49 GLY CA 1 1
1 702 1 1 49 GLY H H -15.166 -18.641 7.240 1.00 . A A . 49 GLY H 1 1
1 703 1 1 49 GLY HA2 H -14.391 -21.219 7.174 1.00 . A A . 49 GLY HA2 1 1
1 704 1 1 49 GLY HA3 H -15.523 -20.566 6.000 1.00 . A A . 49 GLY HA3 1 1
1 705 1 1 49 GLY N N -14.372 -19.157 6.988 1.00 . A A . 49 GLY N 1 1
1 706 1 1 49 GLY O O -13.048 -21.859 5.128 1.00 . A A . 49 GLY O 1 1
1 707 1 1 50 SER C C -10.834 -19.610 3.906 1.00 . A A . 50 SER C 1 1
1 708 1 1 50 SER CA C -12.266 -19.819 3.422 1.00 . A A . 50 SER CA 1 1
1 709 1 1 50 SER CB C -12.599 -18.807 2.324 1.00 . A A . 50 SER CB 1 1
1 710 1 1 50 SER H H -13.625 -18.827 4.707 1.00 . A A . 50 SER H 1 1
1 711 1 1 50 SER HA H -12.355 -20.817 3.019 1.00 . A A . 50 SER HA 1 1
1 712 1 1 50 SER HB2 H -13.634 -18.917 2.039 1.00 . A A . 50 SER HB2 1 1
1 713 1 1 50 SER HB3 H -12.432 -17.807 2.698 1.00 . A A . 50 SER HB3 1 1
1 714 1 1 50 SER HG H -12.173 -19.693 0.630 1.00 . A A . 50 SER HG 1 1
1 715 1 1 50 SER N N -13.210 -19.697 4.526 1.00 . A A . 50 SER N 1 1
1 716 1 1 50 SER O O -10.046 -20.553 3.975 1.00 . A A . 50 SER O 1 1
1 717 1 1 50 SER OG O -11.786 -19.009 1.181 1.00 . A A . 50 SER OG 1 1
1 718 1 1 51 HIS C C -8.942 -18.577 6.123 1.00 . A A . 51 HIS C 1 1
1 719 1 1 51 HIS CA C -9.168 -18.031 4.717 1.00 . A A . 51 HIS CA 1 1
1 720 1 1 51 HIS CB C -8.965 -16.515 4.707 1.00 . A A . 51 HIS CB 1 1
1 721 1 1 51 HIS CD2 C -7.158 -15.651 6.354 1.00 . A A . 51 HIS CD2 1 1
1 722 1 1 51 HIS CE1 C -5.443 -15.670 4.987 1.00 . A A . 51 HIS CE1 1 1
1 723 1 1 51 HIS CG C -7.600 -16.091 5.153 1.00 . A A . 51 HIS CG 1 1
1 724 1 1 51 HIS H H -11.177 -17.657 4.162 1.00 . A A . 51 HIS H 1 1
1 725 1 1 51 HIS HA H -8.453 -18.485 4.048 1.00 . A A . 51 HIS HA 1 1
1 726 1 1 51 HIS HB2 H -9.116 -16.145 3.704 1.00 . A A . 51 HIS HB2 1 1
1 727 1 1 51 HIS HB3 H -9.688 -16.057 5.367 1.00 . A A . 51 HIS HB3 1 1
1 728 1 1 51 HIS HD2 H -7.751 -15.523 7.249 1.00 . A A . 51 HIS HD2 1 1
1 729 1 1 51 HIS HE1 H -4.445 -15.567 4.591 1.00 . A A . 51 HIS HE1 1 1
1 730 1 1 51 HIS HE2 H -5.209 -15.147 6.954 1.00 . A A . 51 HIS HE2 1 1
1 731 1 1 51 HIS N N -10.505 -18.366 4.239 1.00 . A A . 51 HIS N 1 1
1 732 1 1 51 HIS ND1 N -6.502 -16.091 4.319 1.00 . A A . 51 HIS ND1 1 1
1 733 1 1 51 HIS NE2 N -5.814 -15.396 6.225 1.00 . A A . 51 HIS NE2 1 1
1 734 1 1 51 HIS O O -9.816 -18.484 6.985 1.00 . A A . 51 HIS O 1 1
1 735 1 1 52 SER C C -6.436 -18.817 8.390 1.00 . A A . 52 SER C 1 1
1 736 1 1 52 SER CA C -7.423 -19.714 7.648 1.00 . A A . 52 SER CA 1 1
1 737 1 1 52 SER CB C -6.829 -21.114 7.480 1.00 . A A . 52 SER CB 1 1
1 738 1 1 52 SER H H -7.107 -19.192 5.621 1.00 . A A . 52 SER H 1 1
1 739 1 1 52 SER HA H -8.332 -19.785 8.227 1.00 . A A . 52 SER HA 1 1
1 740 1 1 52 SER HB2 H -7.557 -21.757 7.010 1.00 . A A . 52 SER HB2 1 1
1 741 1 1 52 SER HB3 H -5.947 -21.055 6.858 1.00 . A A . 52 SER HB3 1 1
1 742 1 1 52 SER HG H -6.175 -22.575 8.609 1.00 . A A . 52 SER HG 1 1
1 743 1 1 52 SER N N -7.762 -19.148 6.348 1.00 . A A . 52 SER N 1 1
1 744 1 1 52 SER O O -5.473 -18.321 7.808 1.00 . A A . 52 SER O 1 1
1 745 1 1 52 SER OG O -6.468 -21.669 8.733 1.00 . A A . 52 SER OG 1 1
1 746 1 1 53 ASN C C -4.361 -18.194 10.358 1.00 . A A . 53 ASN C 1 1
1 747 1 1 53 ASN CA C -5.821 -17.776 10.503 1.00 . A A . 53 ASN CA 1 1
1 748 1 1 53 ASN CB C -6.243 -17.858 11.971 1.00 . A A . 53 ASN CB 1 1
1 749 1 1 53 ASN CG C -6.363 -19.289 12.459 1.00 . A A . 53 ASN CG 1 1
1 750 1 1 53 ASN H H -7.470 -19.037 10.088 1.00 . A A . 53 ASN H 1 1
1 751 1 1 53 ASN HA H -5.927 -16.756 10.164 1.00 . A A . 53 ASN HA 1 1
1 752 1 1 53 ASN HB2 H -5.508 -17.352 12.580 1.00 . A A . 53 ASN HB2 1 1
1 753 1 1 53 ASN HB3 H -7.200 -17.374 12.092 1.00 . A A . 53 ASN HB3 1 1
1 754 1 1 53 ASN HD21 H -4.474 -19.262 13.081 1.00 . A A . 53 ASN HD21 1 1
1 755 1 1 53 ASN HD22 H -5.329 -20.741 13.339 1.00 . A A . 53 ASN HD22 1 1
1 756 1 1 53 ASN N N -6.686 -18.614 9.680 1.00 . A A . 53 ASN N 1 1
1 757 1 1 53 ASN ND2 N -5.279 -19.817 13.016 1.00 . A A . 53 ASN ND2 1 1
1 758 1 1 53 ASN O O -3.451 -17.415 10.642 1.00 . A A . 53 ASN O 1 1
1 759 1 1 53 ASN OD1 O -7.418 -19.912 12.336 1.00 . A A . 53 ASN OD1 1 1
1 760 1 1 54 GLN C C -2.256 -19.590 8.349 1.00 . A A . 54 GLN C 1 1
1 761 1 1 54 GLN CA C -2.796 -19.948 9.729 1.00 . A A . 54 GLN CA 1 1
1 762 1 1 54 GLN CB C -2.782 -21.466 9.917 1.00 . A A . 54 GLN CB 1 1
1 763 1 1 54 GLN CD C -3.325 -23.376 11.480 1.00 . A A . 54 GLN CD 1 1
1 764 1 1 54 GLN CG C -2.986 -21.903 11.359 1.00 . A A . 54 GLN CG 1 1
1 765 1 1 54 GLN H H -4.911 -20.000 9.702 1.00 . A A . 54 GLN H 1 1
1 766 1 1 54 GLN HA H -2.162 -19.497 10.478 1.00 . A A . 54 GLN HA 1 1
1 767 1 1 54 GLN HB2 H -3.570 -21.898 9.318 1.00 . A A . 54 GLN HB2 1 1
1 768 1 1 54 GLN HB3 H -1.832 -21.850 9.578 1.00 . A A . 54 GLN HB3 1 1
1 769 1 1 54 GLN HE21 H -2.963 -23.323 13.434 1.00 . A A . 54 GLN HE21 1 1
1 770 1 1 54 GLN HE22 H -3.452 -24.855 12.802 1.00 . A A . 54 GLN HE22 1 1
1 771 1 1 54 GLN HG2 H -2.077 -21.713 11.911 1.00 . A A . 54 GLN HG2 1 1
1 772 1 1 54 GLN HG3 H -3.792 -21.326 11.785 1.00 . A A . 54 GLN HG3 1 1
1 773 1 1 54 GLN N N -4.145 -19.427 9.912 1.00 . A A . 54 GLN N 1 1
1 774 1 1 54 GLN NE2 N -3.237 -23.906 12.694 1.00 . A A . 54 GLN NE2 1 1
1 775 1 1 54 GLN O O -1.370 -20.264 7.823 1.00 . A A . 54 GLN O 1 1
1 776 1 1 54 GLN OE1 O -3.663 -24.030 10.493 1.00 . A A . 54 GLN OE1 1 1
1 777 1 1 55 HIS C C -1.570 -16.780 6.544 1.00 . A A . 55 HIS C 1 1
1 778 1 1 55 HIS CA C -2.369 -18.076 6.445 1.00 . A A . 55 HIS CA 1 1
1 779 1 1 55 HIS CB C -3.581 -17.873 5.535 1.00 . A A . 55 HIS CB 1 1
1 780 1 1 55 HIS CD2 C -3.887 -20.435 5.270 1.00 . A A . 55 HIS CD2 1 1
1 781 1 1 55 HIS CE1 C -5.198 -20.421 3.513 1.00 . A A . 55 HIS CE1 1 1
1 782 1 1 55 HIS CG C -4.091 -19.142 4.925 1.00 . A A . 55 HIS CG 1 1
1 783 1 1 55 HIS H H -3.499 -18.028 8.235 1.00 . A A . 55 HIS H 1 1
1 784 1 1 55 HIS HA H -1.738 -18.843 6.023 1.00 . A A . 55 HIS HA 1 1
1 785 1 1 55 HIS HB2 H -4.385 -17.435 6.109 1.00 . A A . 55 HIS HB2 1 1
1 786 1 1 55 HIS HB3 H -3.312 -17.202 4.732 1.00 . A A . 55 HIS HB3 1 1
1 787 1 1 55 HIS HD2 H -3.286 -20.792 6.095 1.00 . A A . 55 HIS HD2 1 1
1 788 1 1 55 HIS HE1 H -5.823 -20.746 2.695 1.00 . A A . 55 HIS HE1 1 1
1 789 1 1 55 HIS HE2 H -4.695 -22.182 4.430 1.00 . A A . 55 HIS HE2 1 1
1 790 1 1 55 HIS N N -2.797 -18.524 7.766 1.00 . A A . 55 HIS N 1 1
1 791 1 1 55 HIS ND1 N -4.916 -19.167 3.820 1.00 . A A . 55 HIS ND1 1 1
1 792 1 1 55 HIS NE2 N -4.586 -21.210 4.377 1.00 . A A . 55 HIS NE2 1 1
1 793 1 1 55 HIS O O -2.057 -15.779 7.067 1.00 . A A . 55 HIS O 1 1
1 794 1 1 56 GLN C C 0.179 -14.671 4.944 1.00 . A A . 56 GLN C 1 1
1 795 1 1 56 GLN CA C 0.526 -15.637 6.072 1.00 . A A . 56 GLN CA 1 1
1 796 1 1 56 GLN CB C 1.992 -16.058 5.965 1.00 . A A . 56 GLN CB 1 1
1 797 1 1 56 GLN CD C 4.415 -15.343 6.035 1.00 . A A . 56 GLN CD 1 1
1 798 1 1 56 GLN CG C 2.967 -14.894 6.049 1.00 . A A . 56 GLN CG 1 1
1 799 1 1 56 GLN H H -0.009 -17.637 5.634 1.00 . A A . 56 GLN H 1 1
1 800 1 1 56 GLN HA H 0.372 -15.138 7.016 1.00 . A A . 56 GLN HA 1 1
1 801 1 1 56 GLN HB2 H 2.216 -16.745 6.767 1.00 . A A . 56 GLN HB2 1 1
1 802 1 1 56 GLN HB3 H 2.143 -16.558 5.020 1.00 . A A . 56 GLN HB3 1 1
1 803 1 1 56 GLN HE21 H 4.274 -15.941 7.926 1.00 . A A . 56 GLN HE21 1 1
1 804 1 1 56 GLN HE22 H 5.814 -16.170 7.179 1.00 . A A . 56 GLN HE22 1 1
1 805 1 1 56 GLN HG2 H 2.801 -14.240 5.206 1.00 . A A . 56 GLN HG2 1 1
1 806 1 1 56 GLN HG3 H 2.782 -14.352 6.965 1.00 . A A . 56 GLN HG3 1 1
1 807 1 1 56 GLN N N -0.341 -16.809 6.038 1.00 . A A . 56 GLN N 1 1
1 808 1 1 56 GLN NE2 N 4.882 -15.871 7.160 1.00 . A A . 56 GLN NE2 1 1
1 809 1 1 56 GLN O O -0.407 -15.064 3.935 1.00 . A A . 56 GLN O 1 1
1 810 1 1 56 GLN OE1 O 5.106 -15.217 5.024 1.00 . A A . 56 GLN OE1 1 1
1 811 1 1 57 MET C C 1.570 -11.822 3.547 1.00 . A A . 57 MET C 1 1
1 812 1 1 57 MET CA C 0.271 -12.384 4.117 1.00 . A A . 57 MET CA 1 1
1 813 1 1 57 MET CB C -0.564 -11.254 4.722 1.00 . A A . 57 MET CB 1 1
1 814 1 1 57 MET CE C -4.098 -10.940 4.369 1.00 . A A . 57 MET CE 1 1
1 815 1 1 57 MET CG C -1.730 -11.745 5.565 1.00 . A A . 57 MET CG 1 1
1 816 1 1 57 MET H H 1.008 -13.152 5.946 1.00 . A A . 57 MET H 1 1
1 817 1 1 57 MET HA H -0.289 -12.846 3.318 1.00 . A A . 57 MET HA 1 1
1 818 1 1 57 MET HB2 H 0.073 -10.646 5.347 1.00 . A A . 57 MET HB2 1 1
1 819 1 1 57 MET HB3 H -0.958 -10.645 3.922 1.00 . A A . 57 MET HB3 1 1
1 820 1 1 57 MET HE1 H -3.555 -10.198 3.802 1.00 . A A . 57 MET HE1 1 1
1 821 1 1 57 MET HE2 H -5.005 -11.202 3.845 1.00 . A A . 57 MET HE2 1 1
1 822 1 1 57 MET HE3 H -4.345 -10.541 5.342 1.00 . A A . 57 MET HE3 1 1
1 823 1 1 57 MET HG2 H -1.378 -12.523 6.225 1.00 . A A . 57 MET HG2 1 1
1 824 1 1 57 MET HG3 H -2.104 -10.919 6.153 1.00 . A A . 57 MET HG3 1 1
1 825 1 1 57 MET N N 0.544 -13.406 5.121 1.00 . A A . 57 MET N 1 1
1 826 1 1 57 MET O O 2.564 -11.683 4.259 1.00 . A A . 57 MET O 1 1
1 827 1 1 57 MET SD S -3.081 -12.402 4.566 1.00 . A A . 57 MET SD 1 1
1 828 1 1 58 LYS C C 2.536 -9.474 1.275 1.00 . A A . 58 LYS C 1 1
1 829 1 1 58 LYS CA C 2.730 -10.954 1.591 1.00 . A A . 58 LYS CA 1 1
1 830 1 1 58 LYS CB C 3.017 -11.728 0.302 1.00 . A A . 58 LYS CB 1 1
1 831 1 1 58 LYS CD C 4.847 -13.304 0.994 1.00 . A A . 58 LYS CD 1 1
1 832 1 1 58 LYS CE C 5.817 -13.082 -0.155 1.00 . A A . 58 LYS CE 1 1
1 833 1 1 58 LYS CG C 3.403 -13.178 0.537 1.00 . A A . 58 LYS CG 1 1
1 834 1 1 58 LYS H H 0.731 -11.635 1.742 1.00 . A A . 58 LYS H 1 1
1 835 1 1 58 LYS HA H 3.570 -11.060 2.259 1.00 . A A . 58 LYS HA 1 1
1 836 1 1 58 LYS HB2 H 2.135 -11.708 -0.320 1.00 . A A . 58 LYS HB2 1 1
1 837 1 1 58 LYS HB3 H 3.828 -11.242 -0.222 1.00 . A A . 58 LYS HB3 1 1
1 838 1 1 58 LYS HD2 H 5.039 -12.566 1.759 1.00 . A A . 58 LYS HD2 1 1
1 839 1 1 58 LYS HD3 H 5.002 -14.293 1.400 1.00 . A A . 58 LYS HD3 1 1
1 840 1 1 58 LYS HE2 H 5.583 -12.143 -0.632 1.00 . A A . 58 LYS HE2 1 1
1 841 1 1 58 LYS HE3 H 6.821 -13.045 0.241 1.00 . A A . 58 LYS HE3 1 1
1 842 1 1 58 LYS HG2 H 2.759 -13.594 1.296 1.00 . A A . 58 LYS HG2 1 1
1 843 1 1 58 LYS HG3 H 3.278 -13.728 -0.385 1.00 . A A . 58 LYS HG3 1 1
1 844 1 1 58 LYS HZ1 H 5.133 -13.877 -1.962 1.00 . A A . 58 LYS HZ1 1 1
1 845 1 1 58 LYS HZ2 H 5.330 -15.028 -0.739 1.00 . A A . 58 LYS HZ2 1 1
1 846 1 1 58 LYS HZ3 H 6.684 -14.395 -1.530 1.00 . A A . 58 LYS HZ3 1 1
1 847 1 1 58 LYS N N 1.554 -11.501 2.257 1.00 . A A . 58 LYS N 1 1
1 848 1 1 58 LYS NZ N 5.736 -14.172 -1.167 1.00 . A A . 58 LYS NZ 1 1
1 849 1 1 58 LYS O O 1.432 -9.039 0.950 1.00 . A A . 58 LYS O 1 1
1 850 1 1 59 GLU C C 3.731 -7.003 -0.397 1.00 . A A . 59 GLU C 1 1
1 851 1 1 59 GLU CA C 3.565 -7.276 1.095 1.00 . A A . 59 GLU CA 1 1
1 852 1 1 59 GLU CB C 4.653 -6.542 1.883 1.00 . A A . 59 GLU CB 1 1
1 853 1 1 59 GLU CD C 7.119 -6.281 2.362 1.00 . A A . 59 GLU CD 1 1
1 854 1 1 59 GLU CG C 6.056 -7.052 1.603 1.00 . A A . 59 GLU CG 1 1
1 855 1 1 59 GLU H H 4.470 -9.112 1.635 1.00 . A A . 59 GLU H 1 1
1 856 1 1 59 GLU HA H 2.599 -6.912 1.410 1.00 . A A . 59 GLU HA 1 1
1 857 1 1 59 GLU HB2 H 4.616 -5.492 1.631 1.00 . A A . 59 GLU HB2 1 1
1 858 1 1 59 GLU HB3 H 4.454 -6.656 2.938 1.00 . A A . 59 GLU HB3 1 1
1 859 1 1 59 GLU HG2 H 6.112 -8.091 1.892 1.00 . A A . 59 GLU HG2 1 1
1 860 1 1 59 GLU HG3 H 6.254 -6.963 0.545 1.00 . A A . 59 GLU HG3 1 1
1 861 1 1 59 GLU N N 3.618 -8.707 1.371 1.00 . A A . 59 GLU N 1 1
1 862 1 1 59 GLU O O 4.702 -7.441 -1.015 1.00 . A A . 59 GLU O 1 1
1 863 1 1 59 GLU OE1 O 7.151 -6.382 3.606 1.00 . A A . 59 GLU OE1 1 1
1 864 1 1 59 GLU OE2 O 7.919 -5.578 1.711 1.00 . A A . 59 GLU OE2 1 1
1 865 1 1 60 TYR C C 2.488 -4.477 -2.617 1.00 . A A . 60 TYR C 1 1
1 866 1 1 60 TYR CA C 2.814 -5.950 -2.390 1.00 . A A . 60 TYR CA 1 1
1 867 1 1 60 TYR CB C 1.829 -6.827 -3.164 1.00 . A A . 60 TYR CB 1 1
1 868 1 1 60 TYR CD1 C 3.533 -8.529 -3.925 1.00 . A A . 60 TYR CD1 1 1
1 869 1 1 60 TYR CD2 C 1.514 -9.323 -2.937 1.00 . A A . 60 TYR CD2 1 1
1 870 1 1 60 TYR CE1 C 3.968 -9.829 -4.093 1.00 . A A . 60 TYR CE1 1 1
1 871 1 1 60 TYR CE2 C 1.941 -10.626 -3.101 1.00 . A A . 60 TYR CE2 1 1
1 872 1 1 60 TYR CG C 2.301 -8.252 -3.346 1.00 . A A . 60 TYR CG 1 1
1 873 1 1 60 TYR CZ C 3.168 -10.874 -3.680 1.00 . A A . 60 TYR CZ 1 1
1 874 1 1 60 TYR H H 2.027 -5.958 -0.425 1.00 . A A . 60 TYR H 1 1
1 875 1 1 60 TYR HA H 3.814 -6.145 -2.749 1.00 . A A . 60 TYR HA 1 1
1 876 1 1 60 TYR HB2 H 0.889 -6.855 -2.635 1.00 . A A . 60 TYR HB2 1 1
1 877 1 1 60 TYR HB3 H 1.672 -6.402 -4.145 1.00 . A A . 60 TYR HB3 1 1
1 878 1 1 60 TYR HD1 H 4.157 -7.708 -4.248 1.00 . A A . 60 TYR HD1 1 1
1 879 1 1 60 TYR HD2 H 0.554 -9.125 -2.484 1.00 . A A . 60 TYR HD2 1 1
1 880 1 1 60 TYR HE1 H 4.928 -10.024 -4.546 1.00 . A A . 60 TYR HE1 1 1
1 881 1 1 60 TYR HE2 H 1.316 -11.445 -2.777 1.00 . A A . 60 TYR HE2 1 1
1 882 1 1 60 TYR HH H 4.407 -12.306 -3.344 1.00 . A A . 60 TYR HH 1 1
1 883 1 1 60 TYR N N 2.776 -6.279 -0.970 1.00 . A A . 60 TYR N 1 1
1 884 1 1 60 TYR O O 1.817 -3.844 -1.801 1.00 . A A . 60 TYR O 1 1
1 885 1 1 60 TYR OH O 3.598 -12.171 -3.844 1.00 . A A . 60 TYR OH 1 1
1 886 1 1 61 THR C C 1.891 -2.414 -5.337 1.00 . A A . 61 THR C 1 1
1 887 1 1 61 THR CA C 2.728 -2.539 -4.070 1.00 . A A . 61 THR CA 1 1
1 888 1 1 61 THR CB C 4.051 -1.774 -4.264 1.00 . A A . 61 THR CB 1 1
1 889 1 1 61 THR CG2 C 4.776 -1.601 -2.938 1.00 . A A . 61 THR CG2 1 1
1 890 1 1 61 THR H H 3.494 -4.493 -4.344 1.00 . A A . 61 THR H 1 1
1 891 1 1 61 THR HA H 2.191 -2.086 -3.249 1.00 . A A . 61 THR HA 1 1
1 892 1 1 61 THR HB H 3.827 -0.796 -4.666 1.00 . A A . 61 THR HB 1 1
1 893 1 1 61 THR HG1 H 4.398 -2.671 -5.986 1.00 . A A . 61 THR HG1 1 1
1 894 1 1 61 THR HG21 H 4.054 -1.434 -2.152 1.00 . A A . 61 THR HG21 1 1
1 895 1 1 61 THR HG22 H 5.443 -0.754 -3.000 1.00 . A A . 61 THR HG22 1 1
1 896 1 1 61 THR HG23 H 5.345 -2.493 -2.720 1.00 . A A . 61 THR HG23 1 1
1 897 1 1 61 THR N N 2.967 -3.937 -3.733 1.00 . A A . 61 THR N 1 1
1 898 1 1 61 THR O O 2.428 -2.296 -6.438 1.00 . A A . 61 THR O 1 1
1 899 1 1 61 THR OG1 O 4.892 -2.476 -5.186 1.00 . A A . 61 THR OG1 1 1
1 900 1 1 62 SER C C -1.408 -1.274 -6.047 1.00 . A A . 62 SER C 1 1
1 901 1 1 62 SER CA C -0.340 -2.332 -6.307 1.00 . A A . 62 SER CA 1 1
1 902 1 1 62 SER CB C -1.003 -3.683 -6.586 1.00 . A A . 62 SER CB 1 1
1 903 1 1 62 SER H H 0.203 -2.536 -4.271 1.00 . A A . 62 SER H 1 1
1 904 1 1 62 SER HA H 0.237 -2.039 -7.171 1.00 . A A . 62 SER HA 1 1
1 905 1 1 62 SER HB2 H -0.316 -4.477 -6.335 1.00 . A A . 62 SER HB2 1 1
1 906 1 1 62 SER HB3 H -1.894 -3.774 -5.983 1.00 . A A . 62 SER HB3 1 1
1 907 1 1 62 SER HG H -0.581 -3.685 -8.499 1.00 . A A . 62 SER HG 1 1
1 908 1 1 62 SER N N 0.572 -2.440 -5.175 1.00 . A A . 62 SER N 1 1
1 909 1 1 62 SER O O -1.646 -0.399 -6.879 1.00 . A A . 62 SER O 1 1
1 910 1 1 62 SER OG O -1.361 -3.803 -7.952 1.00 . A A . 62 SER OG 1 1
1 911 1 1 63 TRP C C -2.485 0.925 -4.095 1.00 . A A . 63 TRP C 1 1
1 912 1 1 63 TRP CA C -3.089 -0.411 -4.514 1.00 . A A . 63 TRP CA 1 1
1 913 1 1 63 TRP CB C -3.943 -0.977 -3.379 1.00 . A A . 63 TRP CB 1 1
1 914 1 1 63 TRP CD1 C -1.944 -0.746 -1.793 1.00 . A A . 63 TRP CD1 1 1
1 915 1 1 63 TRP CD2 C -3.919 -0.957 -0.759 1.00 . A A . 63 TRP CD2 1 1
1 916 1 1 63 TRP CE2 C -2.911 -0.840 0.218 1.00 . A A . 63 TRP CE2 1 1
1 917 1 1 63 TRP CE3 C -5.246 -1.099 -0.344 1.00 . A A . 63 TRP CE3 1 1
1 918 1 1 63 TRP CG C -3.279 -0.895 -2.038 1.00 . A A . 63 TRP CG 1 1
1 919 1 1 63 TRP CH2 C -4.498 -1.002 1.960 1.00 . A A . 63 TRP CH2 1 1
1 920 1 1 63 TRP CZ2 C -3.191 -0.862 1.582 1.00 . A A . 63 TRP CZ2 1 1
1 921 1 1 63 TRP CZ3 C -5.522 -1.121 1.010 1.00 . A A . 63 TRP CZ3 1 1
1 922 1 1 63 TRP H H -1.812 -2.081 -4.263 1.00 . A A . 63 TRP H 1 1
1 923 1 1 63 TRP HA H -3.716 -0.253 -5.380 1.00 . A A . 63 TRP HA 1 1
1 924 1 1 63 TRP HB2 H -4.871 -0.427 -3.326 1.00 . A A . 63 TRP HB2 1 1
1 925 1 1 63 TRP HB3 H -4.156 -2.017 -3.583 1.00 . A A . 63 TRP HB3 1 1
1 926 1 1 63 TRP HD1 H -1.189 -0.670 -2.561 1.00 . A A . 63 TRP HD1 1 1
1 927 1 1 63 TRP HE1 H -0.838 -0.614 -0.011 1.00 . A A . 63 TRP HE1 1 1
1 928 1 1 63 TRP HE3 H -6.049 -1.192 -1.061 1.00 . A A . 63 TRP HE3 1 1
1 929 1 1 63 TRP HH2 H -4.760 -1.024 3.006 1.00 . A A . 63 TRP HH2 1 1
1 930 1 1 63 TRP HZ2 H -2.413 -0.771 2.326 1.00 . A A . 63 TRP HZ2 1 1
1 931 1 1 63 TRP HZ3 H -6.541 -1.230 1.350 1.00 . A A . 63 TRP HZ3 1 1
1 932 1 1 63 TRP N N -2.047 -1.361 -4.886 1.00 . A A . 63 TRP N 1 1
1 933 1 1 63 TRP NE1 N -1.715 -0.713 -0.438 1.00 . A A . 63 TRP NE1 1 1
1 934 1 1 63 TRP O O -3.147 1.693 -3.399 1.00 . A A . 63 TRP O 1 1
1 935 2 2 1 ZN ZN ZN -7.876 -3.585 6.568 1.00 . B A . 201 ZN ZN 1 1
1 936 3 2 1 ZN ZN ZN -5.551 -17.377 3.017 1.00 . C A . 401 ZN ZN 1 1
2 937 1 1 1 GLY C C -14.880 13.362 5.575 1.00 . A A . 1 GLY C 1 1
2 938 1 1 1 GLY CA C -15.329 12.005 6.080 1.00 . A A . 1 GLY CA 1 1
2 939 1 1 1 GLY H1 H -17.341 12.531 6.478 1.00 . A A . 1 GLY H1 1 1
2 940 1 1 1 GLY HA2 H -14.550 11.588 6.701 1.00 . A A . 1 GLY HA2 1 1
2 941 1 1 1 GLY HA3 H -15.487 11.354 5.233 1.00 . A A . 1 GLY HA3 1 1
2 942 1 1 1 GLY N N -16.556 12.077 6.851 1.00 . A A . 1 GLY N 1 1
2 943 1 1 1 GLY O O -15.588 14.357 5.735 1.00 . A A . 1 GLY O 1 1
2 944 1 1 2 SER C C -12.181 14.381 3.299 1.00 . A A . 2 SER C 1 1
2 945 1 1 2 SER CA C -13.154 14.652 4.442 1.00 . A A . 2 SER CA 1 1
2 946 1 1 2 SER CB C -12.449 15.432 5.554 1.00 . A A . 2 SER CB 1 1
2 947 1 1 2 SER H H -13.181 12.578 4.870 1.00 . A A . 2 SER H 1 1
2 948 1 1 2 SER HA H -13.977 15.241 4.067 1.00 . A A . 2 SER HA 1 1
2 949 1 1 2 SER HB2 H -12.250 16.437 5.214 1.00 . A A . 2 SER HB2 1 1
2 950 1 1 2 SER HB3 H -13.086 15.467 6.425 1.00 . A A . 2 SER HB3 1 1
2 951 1 1 2 SER HG H -10.668 15.452 6.370 1.00 . A A . 2 SER HG 1 1
2 952 1 1 2 SER N N -13.699 13.405 4.967 1.00 . A A . 2 SER N 1 1
2 953 1 1 2 SER O O -11.751 13.246 3.091 1.00 . A A . 2 SER O 1 1
2 954 1 1 2 SER OG O -11.222 14.818 5.909 1.00 . A A . 2 SER OG 1 1
2 955 1 1 3 SER C C -9.561 15.917 1.774 1.00 . A A . 3 SER C 1 1
2 956 1 1 3 SER CA C -10.918 15.308 1.436 1.00 . A A . 3 SER CA 1 1
2 957 1 1 3 SER CB C -11.501 15.989 0.196 1.00 . A A . 3 SER CB 1 1
2 958 1 1 3 SER H H -12.214 16.311 2.777 1.00 . A A . 3 SER H 1 1
2 959 1 1 3 SER HA H -10.786 14.256 1.230 1.00 . A A . 3 SER HA 1 1
2 960 1 1 3 SER HB2 H -10.884 15.761 -0.660 1.00 . A A . 3 SER HB2 1 1
2 961 1 1 3 SER HB3 H -12.503 15.624 0.026 1.00 . A A . 3 SER HB3 1 1
2 962 1 1 3 SER HG H -12.456 17.668 0.525 1.00 . A A . 3 SER HG 1 1
2 963 1 1 3 SER N N -11.838 15.432 2.561 1.00 . A A . 3 SER N 1 1
2 964 1 1 3 SER O O -9.479 16.950 2.438 1.00 . A A . 3 SER O 1 1
2 965 1 1 3 SER OG O -11.549 17.396 0.363 1.00 . A A . 3 SER OG 1 1
2 966 1 1 4 GLY C C -6.212 15.518 0.415 1.00 . A A . 4 GLY C 1 1
2 967 1 1 4 GLY CA C -7.156 15.759 1.575 1.00 . A A . 4 GLY CA 1 1
2 968 1 1 4 GLY H H -8.622 14.449 0.789 1.00 . A A . 4 GLY H 1 1
2 969 1 1 4 GLY HA2 H -7.205 16.820 1.771 1.00 . A A . 4 GLY HA2 1 1
2 970 1 1 4 GLY HA3 H -6.767 15.260 2.451 1.00 . A A . 4 GLY HA3 1 1
2 971 1 1 4 GLY N N -8.496 15.268 1.312 1.00 . A A . 4 GLY N 1 1
2 972 1 1 4 GLY O O -6.637 15.107 -0.665 1.00 . A A . 4 GLY O 1 1
2 973 1 1 5 SER C C -3.999 14.182 -0.989 1.00 . A A . 5 SER C 1 1
2 974 1 1 5 SER CA C -3.920 15.588 -0.402 1.00 . A A . 5 SER CA 1 1
2 975 1 1 5 SER CB C -2.520 15.837 0.164 1.00 . A A . 5 SER CB 1 1
2 976 1 1 5 SER H H -4.649 16.100 1.519 1.00 . A A . 5 SER H 1 1
2 977 1 1 5 SER HA H -4.115 16.304 -1.186 1.00 . A A . 5 SER HA 1 1
2 978 1 1 5 SER HB2 H -2.501 15.557 1.206 1.00 . A A . 5 SER HB2 1 1
2 979 1 1 5 SER HB3 H -1.803 15.242 -0.382 1.00 . A A . 5 SER HB3 1 1
2 980 1 1 5 SER HG H -1.253 17.272 -0.251 1.00 . A A . 5 SER HG 1 1
2 981 1 1 5 SER N N -4.926 15.775 0.636 1.00 . A A . 5 SER N 1 1
2 982 1 1 5 SER O O -4.586 13.280 -0.392 1.00 . A A . 5 SER O 1 1
2 983 1 1 5 SER OG O -2.161 17.204 0.052 1.00 . A A . 5 SER OG 1 1
2 984 1 1 6 SER C C -2.010 12.336 -3.309 1.00 . A A . 6 SER C 1 1
2 985 1 1 6 SER CA C -3.412 12.710 -2.837 1.00 . A A . 6 SER CA 1 1
2 986 1 1 6 SER CB C -4.374 12.734 -4.027 1.00 . A A . 6 SER CB 1 1
2 987 1 1 6 SER H H -2.954 14.763 -2.592 1.00 . A A . 6 SER H 1 1
2 988 1 1 6 SER HA H -3.750 11.970 -2.127 1.00 . A A . 6 SER HA 1 1
2 989 1 1 6 SER HB2 H -5.382 12.872 -3.668 1.00 . A A . 6 SER HB2 1 1
2 990 1 1 6 SER HB3 H -4.109 13.550 -4.683 1.00 . A A . 6 SER HB3 1 1
2 991 1 1 6 SER HG H -3.568 10.998 -4.447 1.00 . A A . 6 SER HG 1 1
2 992 1 1 6 SER N N -3.406 14.004 -2.165 1.00 . A A . 6 SER N 1 1
2 993 1 1 6 SER O O -1.633 12.608 -4.448 1.00 . A A . 6 SER O 1 1
2 994 1 1 6 SER OG O -4.311 11.521 -4.757 1.00 . A A . 6 SER OG 1 1
2 995 1 1 7 GLY C C 0.140 10.158 -3.754 1.00 . A A . 7 GLY C 1 1
2 996 1 1 7 GLY CA C 0.110 11.307 -2.766 1.00 . A A . 7 GLY CA 1 1
2 997 1 1 7 GLY H H -1.596 11.518 -1.529 1.00 . A A . 7 GLY H 1 1
2 998 1 1 7 GLY HA2 H 0.626 12.152 -3.197 1.00 . A A . 7 GLY HA2 1 1
2 999 1 1 7 GLY HA3 H 0.623 11.006 -1.865 1.00 . A A . 7 GLY HA3 1 1
2 1000 1 1 7 GLY N N -1.242 11.709 -2.423 1.00 . A A . 7 GLY N 1 1
2 1001 1 1 7 GLY O O 0.165 10.371 -4.966 1.00 . A A . 7 GLY O 1 1
2 1002 1 1 8 VAL C C -0.750 7.907 -5.286 1.00 . A A . 8 VAL C 1 1
2 1003 1 1 8 VAL CA C 0.168 7.746 -4.080 1.00 . A A . 8 VAL CA 1 1
2 1004 1 1 8 VAL CB C -0.251 6.489 -3.294 1.00 . A A . 8 VAL CB 1 1
2 1005 1 1 8 VAL CG1 C -0.234 5.264 -4.197 1.00 . A A . 8 VAL CG1 1 1
2 1006 1 1 8 VAL CG2 C 0.658 6.286 -2.091 1.00 . A A . 8 VAL CG2 1 1
2 1007 1 1 8 VAL H H 0.119 8.827 -2.261 1.00 . A A . 8 VAL H 1 1
2 1008 1 1 8 VAL HA H 1.181 7.607 -4.427 1.00 . A A . 8 VAL HA 1 1
2 1009 1 1 8 VAL HB H -1.260 6.631 -2.937 1.00 . A A . 8 VAL HB 1 1
2 1010 1 1 8 VAL HG11 H -0.407 5.569 -5.218 1.00 . A A . 8 VAL HG11 1 1
2 1011 1 1 8 VAL HG12 H 0.726 4.775 -4.123 1.00 . A A . 8 VAL HG12 1 1
2 1012 1 1 8 VAL HG13 H -1.012 4.581 -3.889 1.00 . A A . 8 VAL HG13 1 1
2 1013 1 1 8 VAL HG21 H 1.142 7.219 -1.845 1.00 . A A . 8 VAL HG21 1 1
2 1014 1 1 8 VAL HG22 H 0.070 5.953 -1.247 1.00 . A A . 8 VAL HG22 1 1
2 1015 1 1 8 VAL HG23 H 1.405 5.542 -2.324 1.00 . A A . 8 VAL HG23 1 1
2 1016 1 1 8 VAL N N 0.140 8.934 -3.235 1.00 . A A . 8 VAL N 1 1
2 1017 1 1 8 VAL O O -1.905 8.312 -5.151 1.00 . A A . 8 VAL O 1 1
2 1018 1 1 9 PHE C C -2.288 6.879 -7.607 1.00 . A A . 9 PHE C 1 1
2 1019 1 1 9 PHE CA C -1.003 7.696 -7.697 1.00 . A A . 9 PHE CA 1 1
2 1020 1 1 9 PHE CB C -0.169 7.226 -8.891 1.00 . A A . 9 PHE CB 1 1
2 1021 1 1 9 PHE CD1 C 1.401 9.178 -9.031 1.00 . A A . 9 PHE CD1 1 1
2 1022 1 1 9 PHE CD2 C 2.329 6.990 -8.843 1.00 . A A . 9 PHE CD2 1 1
2 1023 1 1 9 PHE CE1 C 2.673 9.718 -9.061 1.00 . A A . 9 PHE CE1 1 1
2 1024 1 1 9 PHE CE2 C 3.603 7.524 -8.872 1.00 . A A . 9 PHE CE2 1 1
2 1025 1 1 9 PHE CG C 1.214 7.810 -8.923 1.00 . A A . 9 PHE CG 1 1
2 1026 1 1 9 PHE CZ C 3.776 8.890 -8.981 1.00 . A A . 9 PHE CZ 1 1
2 1027 1 1 9 PHE H H 0.697 7.269 -6.509 1.00 . A A . 9 PHE H 1 1
2 1028 1 1 9 PHE HA H -1.260 8.735 -7.835 1.00 . A A . 9 PHE HA 1 1
2 1029 1 1 9 PHE HB2 H -0.074 6.151 -8.855 1.00 . A A . 9 PHE HB2 1 1
2 1030 1 1 9 PHE HB3 H -0.671 7.508 -9.804 1.00 . A A . 9 PHE HB3 1 1
2 1031 1 1 9 PHE HD1 H 0.540 9.828 -9.094 1.00 . A A . 9 PHE HD1 1 1
2 1032 1 1 9 PHE HD2 H 2.195 5.920 -8.758 1.00 . A A . 9 PHE HD2 1 1
2 1033 1 1 9 PHE HE1 H 2.805 10.786 -9.146 1.00 . A A . 9 PHE HE1 1 1
2 1034 1 1 9 PHE HE2 H 4.463 6.873 -8.809 1.00 . A A . 9 PHE HE2 1 1
2 1035 1 1 9 PHE HZ H 4.770 9.309 -9.004 1.00 . A A . 9 PHE HZ 1 1
2 1036 1 1 9 PHE N N -0.230 7.586 -6.466 1.00 . A A . 9 PHE N 1 1
2 1037 1 1 9 PHE O O -3.375 7.375 -7.906 1.00 . A A . 9 PHE O 1 1
2 1038 1 1 10 HIS C C -3.866 4.775 -5.645 1.00 . A A . 10 HIS C 1 1
2 1039 1 1 10 HIS CA C -3.306 4.735 -7.064 1.00 . A A . 10 HIS CA 1 1
2 1040 1 1 10 HIS CB C -2.916 3.303 -7.431 1.00 . A A . 10 HIS CB 1 1
2 1041 1 1 10 HIS CD2 C -2.423 2.944 -9.952 1.00 . A A . 10 HIS CD2 1 1
2 1042 1 1 10 HIS CE1 C -0.253 3.249 -9.901 1.00 . A A . 10 HIS CE1 1 1
2 1043 1 1 10 HIS CG C -2.080 3.208 -8.669 1.00 . A A . 10 HIS CG 1 1
2 1044 1 1 10 HIS H H -1.264 5.284 -6.971 1.00 . A A . 10 HIS H 1 1
2 1045 1 1 10 HIS HA H -4.068 5.077 -7.748 1.00 . A A . 10 HIS HA 1 1
2 1046 1 1 10 HIS HB2 H -2.353 2.871 -6.617 1.00 . A A . 10 HIS HB2 1 1
2 1047 1 1 10 HIS HB3 H -3.813 2.721 -7.590 1.00 . A A . 10 HIS HB3 1 1
2 1048 1 1 10 HIS HD1 H -0.163 3.602 -7.887 1.00 . A A . 10 HIS HD1 1 1
2 1049 1 1 10 HIS HD2 H -3.420 2.746 -10.322 1.00 . A A . 10 HIS HD2 1 1
2 1050 1 1 10 HIS HE1 H 0.780 3.339 -10.204 1.00 . A A . 10 HIS HE1 1 1
2 1051 1 1 10 HIS N N -2.156 5.622 -7.194 1.00 . A A . 10 HIS N 1 1
2 1052 1 1 10 HIS ND1 N -0.713 3.393 -8.671 1.00 . A A . 10 HIS ND1 1 1
2 1053 1 1 10 HIS NE2 N -1.270 2.976 -10.697 1.00 . A A . 10 HIS NE2 1 1
2 1054 1 1 10 HIS O O -3.147 5.011 -4.675 1.00 . A A . 10 HIS O 1 1
2 1055 1 1 11 PRO C C -5.472 3.354 -3.356 1.00 . A A . 11 PRO C 1 1
2 1056 1 1 11 PRO CA C -5.866 4.544 -4.225 1.00 . A A . 11 PRO CA 1 1
2 1057 1 1 11 PRO CB C -7.346 4.461 -4.606 1.00 . A A . 11 PRO CB 1 1
2 1058 1 1 11 PRO CD C -6.099 4.252 -6.635 1.00 . A A . 11 PRO CD 1 1
2 1059 1 1 11 PRO CG C -7.357 3.803 -5.942 1.00 . A A . 11 PRO CG 1 1
2 1060 1 1 11 PRO HA H -5.683 5.461 -3.682 1.00 . A A . 11 PRO HA 1 1
2 1061 1 1 11 PRO HB2 H -7.877 3.872 -3.871 1.00 . A A . 11 PRO HB2 1 1
2 1062 1 1 11 PRO HB3 H -7.766 5.454 -4.651 1.00 . A A . 11 PRO HB3 1 1
2 1063 1 1 11 PRO HD2 H -5.711 3.463 -7.261 1.00 . A A . 11 PRO HD2 1 1
2 1064 1 1 11 PRO HD3 H -6.287 5.142 -7.218 1.00 . A A . 11 PRO HD3 1 1
2 1065 1 1 11 PRO HG2 H -7.357 2.731 -5.824 1.00 . A A . 11 PRO HG2 1 1
2 1066 1 1 11 PRO HG3 H -8.225 4.121 -6.500 1.00 . A A . 11 PRO HG3 1 1
2 1067 1 1 11 PRO N N -5.181 4.540 -5.520 1.00 . A A . 11 PRO N 1 1
2 1068 1 1 11 PRO O O -5.645 2.201 -3.751 1.00 . A A . 11 PRO O 1 1
2 1069 1 1 12 VAL C C -5.635 2.258 -0.261 1.00 . A A . 12 VAL C 1 1
2 1070 1 1 12 VAL CA C -4.523 2.595 -1.247 1.00 . A A . 12 VAL CA 1 1
2 1071 1 1 12 VAL CB C -3.264 3.009 -0.463 1.00 . A A . 12 VAL CB 1 1
2 1072 1 1 12 VAL CG1 C -2.900 1.946 0.563 1.00 . A A . 12 VAL CG1 1 1
2 1073 1 1 12 VAL CG2 C -2.104 3.263 -1.413 1.00 . A A . 12 VAL CG2 1 1
2 1074 1 1 12 VAL H H -4.828 4.580 -1.914 1.00 . A A . 12 VAL H 1 1
2 1075 1 1 12 VAL HA H -4.287 1.713 -1.825 1.00 . A A . 12 VAL HA 1 1
2 1076 1 1 12 VAL HB H -3.478 3.927 0.064 1.00 . A A . 12 VAL HB 1 1
2 1077 1 1 12 VAL HG11 H -1.926 1.541 0.331 1.00 . A A . 12 VAL HG11 1 1
2 1078 1 1 12 VAL HG12 H -2.882 2.388 1.549 1.00 . A A . 12 VAL HG12 1 1
2 1079 1 1 12 VAL HG13 H -3.635 1.155 0.537 1.00 . A A . 12 VAL HG13 1 1
2 1080 1 1 12 VAL HG21 H -2.298 2.774 -2.356 1.00 . A A . 12 VAL HG21 1 1
2 1081 1 1 12 VAL HG22 H -1.997 4.326 -1.575 1.00 . A A . 12 VAL HG22 1 1
2 1082 1 1 12 VAL HG23 H -1.194 2.872 -0.984 1.00 . A A . 12 VAL HG23 1 1
2 1083 1 1 12 VAL N N -4.940 3.642 -2.172 1.00 . A A . 12 VAL N 1 1
2 1084 1 1 12 VAL O O -5.689 2.806 0.839 1.00 . A A . 12 VAL O 1 1
2 1085 1 1 13 GLU C C -7.560 -0.552 0.494 1.00 . A A . 13 GLU C 1 1
2 1086 1 1 13 GLU CA C -7.632 0.941 0.186 1.00 . A A . 13 GLU CA 1 1
2 1087 1 1 13 GLU CB C -8.966 1.270 -0.487 1.00 . A A . 13 GLU CB 1 1
2 1088 1 1 13 GLU CD C -10.499 3.055 -1.407 1.00 . A A . 13 GLU CD 1 1
2 1089 1 1 13 GLU CG C -9.158 2.751 -0.768 1.00 . A A . 13 GLU CG 1 1
2 1090 1 1 13 GLU H H -6.424 0.950 -1.552 1.00 . A A . 13 GLU H 1 1
2 1091 1 1 13 GLU HA H -7.563 1.491 1.113 1.00 . A A . 13 GLU HA 1 1
2 1092 1 1 13 GLU HB2 H -9.024 0.736 -1.424 1.00 . A A . 13 GLU HB2 1 1
2 1093 1 1 13 GLU HB3 H -9.770 0.940 0.154 1.00 . A A . 13 GLU HB3 1 1
2 1094 1 1 13 GLU HG2 H -9.089 3.292 0.164 1.00 . A A . 13 GLU HG2 1 1
2 1095 1 1 13 GLU HG3 H -8.375 3.082 -1.434 1.00 . A A . 13 GLU HG3 1 1
2 1096 1 1 13 GLU N N -6.521 1.351 -0.663 1.00 . A A . 13 GLU N 1 1
2 1097 1 1 13 GLU O O -6.900 -1.312 -0.215 1.00 . A A . 13 GLU O 1 1
2 1098 1 1 13 GLU OE1 O -11.485 2.363 -1.077 1.00 . A A . 13 GLU OE1 1 1
2 1099 1 1 13 GLU OE2 O -10.562 3.986 -2.237 1.00 . A A . 13 GLU OE2 1 1
2 1100 1 1 14 CYS C C -9.356 -3.132 1.231 1.00 . A A . 14 CYS C 1 1
2 1101 1 1 14 CYS CA C -8.256 -2.365 1.961 1.00 . A A . 14 CYS CA 1 1
2 1102 1 1 14 CYS CB C -8.458 -2.480 3.473 1.00 . A A . 14 CYS CB 1 1
2 1103 1 1 14 CYS H H -8.751 -0.311 2.083 1.00 . A A . 14 CYS H 1 1
2 1104 1 1 14 CYS HA H -7.301 -2.795 1.700 1.00 . A A . 14 CYS HA 1 1
2 1105 1 1 14 CYS HB2 H -8.045 -1.603 3.951 1.00 . A A . 14 CYS HB2 1 1
2 1106 1 1 14 CYS HB3 H -9.515 -2.534 3.685 1.00 . A A . 14 CYS HB3 1 1
2 1107 1 1 14 CYS N N -8.243 -0.965 1.557 1.00 . A A . 14 CYS N 1 1
2 1108 1 1 14 CYS O O -10.052 -2.578 0.380 1.00 . A A . 14 CYS O 1 1
2 1109 1 1 14 CYS SG S -7.666 -3.940 4.220 1.00 . A A . 14 CYS SG 1 1
2 1110 1 1 15 SER C C -11.699 -5.469 1.884 1.00 . A A . 15 SER C 1 1
2 1111 1 1 15 SER CA C -10.517 -5.252 0.945 1.00 . A A . 15 SER CA 1 1
2 1112 1 1 15 SER CB C -9.912 -6.600 0.547 1.00 . A A . 15 SER CB 1 1
2 1113 1 1 15 SER H H -8.918 -4.792 2.255 1.00 . A A . 15 SER H 1 1
2 1114 1 1 15 SER HA H -10.866 -4.747 0.056 1.00 . A A . 15 SER HA 1 1
2 1115 1 1 15 SER HB2 H -9.106 -6.437 -0.152 1.00 . A A . 15 SER HB2 1 1
2 1116 1 1 15 SER HB3 H -9.531 -7.094 1.428 1.00 . A A . 15 SER HB3 1 1
2 1117 1 1 15 SER HG H -11.084 -7.104 -0.940 1.00 . A A . 15 SER HG 1 1
2 1118 1 1 15 SER N N -9.505 -4.408 1.570 1.00 . A A . 15 SER N 1 1
2 1119 1 1 15 SER O O -12.855 -5.444 1.462 1.00 . A A . 15 SER O 1 1
2 1120 1 1 15 SER OG O -10.883 -7.434 -0.061 1.00 . A A . 15 SER OG 1 1
2 1121 1 1 16 TYR C C -12.761 -4.617 4.909 1.00 . A A . 16 TYR C 1 1
2 1122 1 1 16 TYR CA C -12.436 -5.907 4.161 1.00 . A A . 16 TYR CA 1 1
2 1123 1 1 16 TYR CB C -11.994 -6.986 5.152 1.00 . A A . 16 TYR CB 1 1
2 1124 1 1 16 TYR CD1 C -12.722 -6.394 7.496 1.00 . A A . 16 TYR CD1 1 1
2 1125 1 1 16 TYR CD2 C -13.992 -8.018 6.300 1.00 . A A . 16 TYR CD2 1 1
2 1126 1 1 16 TYR CE1 C -13.565 -6.529 8.582 1.00 . A A . 16 TYR CE1 1 1
2 1127 1 1 16 TYR CE2 C -14.841 -8.158 7.381 1.00 . A A . 16 TYR CE2 1 1
2 1128 1 1 16 TYR CG C -12.919 -7.136 6.338 1.00 . A A . 16 TYR CG 1 1
2 1129 1 1 16 TYR CZ C -14.623 -7.411 8.520 1.00 . A A . 16 TYR CZ 1 1
2 1130 1 1 16 TYR H H -10.460 -5.691 3.437 1.00 . A A . 16 TYR H 1 1
2 1131 1 1 16 TYR HA H -13.325 -6.246 3.648 1.00 . A A . 16 TYR HA 1 1
2 1132 1 1 16 TYR HB2 H -11.952 -7.937 4.643 1.00 . A A . 16 TYR HB2 1 1
2 1133 1 1 16 TYR HB3 H -11.011 -6.740 5.526 1.00 . A A . 16 TYR HB3 1 1
2 1134 1 1 16 TYR HD1 H -11.892 -5.704 7.542 1.00 . A A . 16 TYR HD1 1 1
2 1135 1 1 16 TYR HD2 H -14.161 -8.601 5.406 1.00 . A A . 16 TYR HD2 1 1
2 1136 1 1 16 TYR HE1 H -13.394 -5.944 9.474 1.00 . A A . 16 TYR HE1 1 1
2 1137 1 1 16 TYR HE2 H -15.670 -8.849 7.332 1.00 . A A . 16 TYR HE2 1 1
2 1138 1 1 16 TYR HH H -15.795 -6.683 9.858 1.00 . A A . 16 TYR HH 1 1
2 1139 1 1 16 TYR N N -11.400 -5.683 3.161 1.00 . A A . 16 TYR N 1 1
2 1140 1 1 16 TYR O O -13.814 -4.014 4.701 1.00 . A A . 16 TYR O 1 1
2 1141 1 1 16 TYR OH O -15.466 -7.547 9.599 1.00 . A A . 16 TYR OH 1 1
2 1142 1 1 17 CYS C C -12.193 -1.771 5.645 1.00 . A A . 17 CYS C 1 1
2 1143 1 1 17 CYS CA C -12.034 -2.983 6.559 1.00 . A A . 17 CYS CA 1 1
2 1144 1 1 17 CYS CB C -10.849 -2.771 7.504 1.00 . A A . 17 CYS CB 1 1
2 1145 1 1 17 CYS H H -11.028 -4.725 5.901 1.00 . A A . 17 CYS H 1 1
2 1146 1 1 17 CYS HA H -12.934 -3.097 7.144 1.00 . A A . 17 CYS HA 1 1
2 1147 1 1 17 CYS HB2 H -11.175 -2.184 8.351 1.00 . A A . 17 CYS HB2 1 1
2 1148 1 1 17 CYS HB3 H -10.499 -3.732 7.851 1.00 . A A . 17 CYS HB3 1 1
2 1149 1 1 17 CYS N N -11.848 -4.200 5.779 1.00 . A A . 17 CYS N 1 1
2 1150 1 1 17 CYS O O -12.669 -0.717 6.070 1.00 . A A . 17 CYS O 1 1
2 1151 1 1 17 CYS SG S -9.437 -1.907 6.743 1.00 . A A . 17 CYS SG 1 1
2 1152 1 1 18 HIS C C -11.349 0.457 3.992 1.00 . A A . 18 HIS C 1 1
2 1153 1 1 18 HIS CA C -11.890 -0.847 3.413 1.00 . A A . 18 HIS CA 1 1
2 1154 1 1 18 HIS CB C -13.342 -0.660 2.973 1.00 . A A . 18 HIS CB 1 1
2 1155 1 1 18 HIS CD2 C -13.452 -2.263 0.937 1.00 . A A . 18 HIS CD2 1 1
2 1156 1 1 18 HIS CE1 C -15.167 -3.473 1.574 1.00 . A A . 18 HIS CE1 1 1
2 1157 1 1 18 HIS CG C -13.864 -1.787 2.135 1.00 . A A . 18 HIS CG 1 1
2 1158 1 1 18 HIS H H -11.421 -2.791 4.109 1.00 . A A . 18 HIS H 1 1
2 1159 1 1 18 HIS HA H -11.295 -1.120 2.555 1.00 . A A . 18 HIS HA 1 1
2 1160 1 1 18 HIS HB2 H -13.969 -0.581 3.849 1.00 . A A . 18 HIS HB2 1 1
2 1161 1 1 18 HIS HB3 H -13.422 0.249 2.395 1.00 . A A . 18 HIS HB3 1 1
2 1162 1 1 18 HIS HD1 H -15.459 -2.467 3.331 1.00 . A A . 18 HIS HD1 1 1
2 1163 1 1 18 HIS HD2 H -12.627 -1.890 0.347 1.00 . A A . 18 HIS HD2 1 1
2 1164 1 1 18 HIS HE1 H -15.946 -4.220 1.594 1.00 . A A . 18 HIS HE1 1 1
2 1165 1 1 18 HIS N N -11.791 -1.928 4.388 1.00 . A A . 18 HIS N 1 1
2 1166 1 1 18 HIS ND1 N -14.940 -2.565 2.506 1.00 . A A . 18 HIS ND1 1 1
2 1167 1 1 18 HIS NE2 N -14.278 -3.311 0.610 1.00 . A A . 18 HIS NE2 1 1
2 1168 1 1 18 HIS O O -11.999 1.500 3.910 1.00 . A A . 18 HIS O 1 1
2 1169 1 1 19 SER C C -9.019 2.514 4.093 1.00 . A A . 19 SER C 1 1
2 1170 1 1 19 SER CA C -9.531 1.565 5.172 1.00 . A A . 19 SER CA 1 1
2 1171 1 1 19 SER CB C -8.379 1.146 6.087 1.00 . A A . 19 SER CB 1 1
2 1172 1 1 19 SER H H -9.689 -0.470 4.609 1.00 . A A . 19 SER H 1 1
2 1173 1 1 19 SER HA H -10.279 2.077 5.759 1.00 . A A . 19 SER HA 1 1
2 1174 1 1 19 SER HB2 H -8.779 0.674 6.972 1.00 . A A . 19 SER HB2 1 1
2 1175 1 1 19 SER HB3 H -7.742 0.448 5.563 1.00 . A A . 19 SER HB3 1 1
2 1176 1 1 19 SER HG H -8.112 3.070 6.341 1.00 . A A . 19 SER HG 1 1
2 1177 1 1 19 SER N N -10.157 0.390 4.576 1.00 . A A . 19 SER N 1 1
2 1178 1 1 19 SER O O -8.639 2.085 3.004 1.00 . A A . 19 SER O 1 1
2 1179 1 1 19 SER OG O -7.605 2.267 6.478 1.00 . A A . 19 SER OG 1 1
2 1180 1 1 20 GLU C C -7.253 5.459 3.946 1.00 . A A . 20 GLU C 1 1
2 1181 1 1 20 GLU CA C -8.549 4.817 3.461 1.00 . A A . 20 GLU CA 1 1
2 1182 1 1 20 GLU CB C -9.620 5.891 3.262 1.00 . A A . 20 GLU CB 1 1
2 1183 1 1 20 GLU CD C -9.126 7.852 4.776 1.00 . A A . 20 GLU CD 1 1
2 1184 1 1 20 GLU CG C -9.988 6.628 4.539 1.00 . A A . 20 GLU CG 1 1
2 1185 1 1 20 GLU H H -9.329 4.087 5.288 1.00 . A A . 20 GLU H 1 1
2 1186 1 1 20 GLU HA H -8.363 4.328 2.516 1.00 . A A . 20 GLU HA 1 1
2 1187 1 1 20 GLU HB2 H -9.259 6.614 2.545 1.00 . A A . 20 GLU HB2 1 1
2 1188 1 1 20 GLU HB3 H -10.512 5.425 2.871 1.00 . A A . 20 GLU HB3 1 1
2 1189 1 1 20 GLU HG2 H -11.020 6.940 4.475 1.00 . A A . 20 GLU HG2 1 1
2 1190 1 1 20 GLU HG3 H -9.869 5.954 5.375 1.00 . A A . 20 GLU HG3 1 1
2 1191 1 1 20 GLU N N -9.014 3.806 4.404 1.00 . A A . 20 GLU N 1 1
2 1192 1 1 20 GLU O O -6.294 5.598 3.187 1.00 . A A . 20 GLU O 1 1
2 1193 1 1 20 GLU OE1 O -8.666 8.454 3.783 1.00 . A A . 20 GLU OE1 1 1
2 1194 1 1 20 GLU OE2 O -8.910 8.207 5.953 1.00 . A A . 20 GLU OE2 1 1
2 1195 1 1 21 SER C C -4.813 5.625 5.583 1.00 . A A . 21 SER C 1 1
2 1196 1 1 21 SER CA C -6.056 6.482 5.803 1.00 . A A . 21 SER CA 1 1
2 1197 1 1 21 SER CB C -6.270 6.716 7.299 1.00 . A A . 21 SER CB 1 1
2 1198 1 1 21 SER H H -8.028 5.712 5.772 1.00 . A A . 21 SER H 1 1
2 1199 1 1 21 SER HA H -5.913 7.434 5.315 1.00 . A A . 21 SER HA 1 1
2 1200 1 1 21 SER HB2 H -7.042 7.457 7.438 1.00 . A A . 21 SER HB2 1 1
2 1201 1 1 21 SER HB3 H -6.571 5.790 7.767 1.00 . A A . 21 SER HB3 1 1
2 1202 1 1 21 SER HG H -4.371 7.197 7.273 1.00 . A A . 21 SER HG 1 1
2 1203 1 1 21 SER N N -7.232 5.850 5.216 1.00 . A A . 21 SER N 1 1
2 1204 1 1 21 SER O O -4.823 4.421 5.838 1.00 . A A . 21 SER O 1 1
2 1205 1 1 21 SER OG O -5.080 7.174 7.919 1.00 . A A . 21 SER OG 1 1
2 1206 1 1 22 MET C C -1.804 5.177 6.164 1.00 . A A . 22 MET C 1 1
2 1207 1 1 22 MET CA C -2.492 5.552 4.855 1.00 . A A . 22 MET CA 1 1
2 1208 1 1 22 MET CB C -1.559 6.417 4.005 1.00 . A A . 22 MET CB 1 1
2 1209 1 1 22 MET CE C -1.488 8.034 0.409 1.00 . A A . 22 MET CE 1 1
2 1210 1 1 22 MET CG C -1.768 6.247 2.509 1.00 . A A . 22 MET CG 1 1
2 1211 1 1 22 MET H H -3.797 7.217 4.924 1.00 . A A . 22 MET H 1 1
2 1212 1 1 22 MET HA H -2.724 4.648 4.312 1.00 . A A . 22 MET HA 1 1
2 1213 1 1 22 MET HB2 H -1.722 7.454 4.255 1.00 . A A . 22 MET HB2 1 1
2 1214 1 1 22 MET HB3 H -0.536 6.156 4.235 1.00 . A A . 22 MET HB3 1 1
2 1215 1 1 22 MET HE1 H -0.844 8.575 -0.269 1.00 . A A . 22 MET HE1 1 1
2 1216 1 1 22 MET HE2 H -2.136 7.379 -0.155 1.00 . A A . 22 MET HE2 1 1
2 1217 1 1 22 MET HE3 H -2.086 8.734 0.974 1.00 . A A . 22 MET HE3 1 1
2 1218 1 1 22 MET HG2 H -1.763 5.193 2.275 1.00 . A A . 22 MET HG2 1 1
2 1219 1 1 22 MET HG3 H -2.727 6.668 2.244 1.00 . A A . 22 MET HG3 1 1
2 1220 1 1 22 MET N N -3.744 6.256 5.108 1.00 . A A . 22 MET N 1 1
2 1221 1 1 22 MET O O -1.002 5.944 6.696 1.00 . A A . 22 MET O 1 1
2 1222 1 1 22 MET SD S -0.489 7.060 1.533 1.00 . A A . 22 MET SD 1 1
2 1223 1 1 23 MET C C -0.555 2.381 7.663 1.00 . A A . 23 MET C 1 1
2 1224 1 1 23 MET CA C -1.537 3.518 7.925 1.00 . A A . 23 MET CA 1 1
2 1225 1 1 23 MET CB C -2.633 3.050 8.885 1.00 . A A . 23 MET CB 1 1
2 1226 1 1 23 MET CE C -3.994 4.263 12.135 1.00 . A A . 23 MET CE 1 1
2 1227 1 1 23 MET CG C -2.223 3.103 10.347 1.00 . A A . 23 MET CG 1 1
2 1228 1 1 23 MET H H -2.771 3.427 6.208 1.00 . A A . 23 MET H 1 1
2 1229 1 1 23 MET HA H -1.004 4.342 8.375 1.00 . A A . 23 MET HA 1 1
2 1230 1 1 23 MET HB2 H -3.501 3.678 8.754 1.00 . A A . 23 MET HB2 1 1
2 1231 1 1 23 MET HB3 H -2.895 2.031 8.644 1.00 . A A . 23 MET HB3 1 1
2 1232 1 1 23 MET HE1 H -4.338 4.147 13.152 1.00 . A A . 23 MET HE1 1 1
2 1233 1 1 23 MET HE2 H -3.123 4.902 12.120 1.00 . A A . 23 MET HE2 1 1
2 1234 1 1 23 MET HE3 H -4.777 4.707 11.538 1.00 . A A . 23 MET HE3 1 1
2 1235 1 1 23 MET HG2 H -1.404 2.416 10.503 1.00 . A A . 23 MET HG2 1 1
2 1236 1 1 23 MET HG3 H -1.897 4.106 10.579 1.00 . A A . 23 MET HG3 1 1
2 1237 1 1 23 MET N N -2.125 3.994 6.678 1.00 . A A . 23 MET N 1 1
2 1238 1 1 23 MET O O 0.622 2.471 8.012 1.00 . A A . 23 MET O 1 1
2 1239 1 1 23 MET SD S -3.568 2.659 11.462 1.00 . A A . 23 MET SD 1 1
2 1240 1 1 24 GLY C C 0.142 0.069 5.276 1.00 . A A . 24 GLY C 1 1
2 1241 1 1 24 GLY CA C -0.197 0.171 6.750 1.00 . A A . 24 GLY CA 1 1
2 1242 1 1 24 GLY H H -1.992 1.293 6.792 1.00 . A A . 24 GLY H 1 1
2 1243 1 1 24 GLY HA2 H 0.719 0.261 7.315 1.00 . A A . 24 GLY HA2 1 1
2 1244 1 1 24 GLY HA3 H -0.708 -0.732 7.053 1.00 . A A . 24 GLY HA3 1 1
2 1245 1 1 24 GLY N N -1.046 1.310 7.047 1.00 . A A . 24 GLY N 1 1
2 1246 1 1 24 GLY O O 0.650 1.020 4.682 1.00 . A A . 24 GLY O 1 1
2 1247 1 1 25 PHE C C -0.701 -2.458 2.723 1.00 . A A . 25 PHE C 1 1
2 1248 1 1 25 PHE CA C 0.144 -1.311 3.272 1.00 . A A . 25 PHE CA 1 1
2 1249 1 1 25 PHE CB C 1.630 -1.615 3.068 1.00 . A A . 25 PHE CB 1 1
2 1250 1 1 25 PHE CD1 C 2.214 0.492 1.836 1.00 . A A . 25 PHE CD1 1 1
2 1251 1 1 25 PHE CD2 C 3.523 -0.110 3.737 1.00 . A A . 25 PHE CD2 1 1
2 1252 1 1 25 PHE CE1 C 2.987 1.623 1.657 1.00 . A A . 25 PHE CE1 1 1
2 1253 1 1 25 PHE CE2 C 4.299 1.021 3.563 1.00 . A A . 25 PHE CE2 1 1
2 1254 1 1 25 PHE CG C 2.472 -0.387 2.876 1.00 . A A . 25 PHE CG 1 1
2 1255 1 1 25 PHE CZ C 4.031 1.888 2.522 1.00 . A A . 25 PHE CZ 1 1
2 1256 1 1 25 PHE H H -0.542 -1.809 5.212 1.00 . A A . 25 PHE H 1 1
2 1257 1 1 25 PHE HA H -0.106 -0.408 2.738 1.00 . A A . 25 PHE HA 1 1
2 1258 1 1 25 PHE HB2 H 2.004 -2.142 3.932 1.00 . A A . 25 PHE HB2 1 1
2 1259 1 1 25 PHE HB3 H 1.746 -2.238 2.193 1.00 . A A . 25 PHE HB3 1 1
2 1260 1 1 25 PHE HD1 H 1.397 0.285 1.159 1.00 . A A . 25 PHE HD1 1 1
2 1261 1 1 25 PHE HD2 H 3.734 -0.787 4.551 1.00 . A A . 25 PHE HD2 1 1
2 1262 1 1 25 PHE HE1 H 2.775 2.299 0.842 1.00 . A A . 25 PHE HE1 1 1
2 1263 1 1 25 PHE HE2 H 5.115 1.225 4.240 1.00 . A A . 25 PHE HE2 1 1
2 1264 1 1 25 PHE HZ H 4.636 2.771 2.384 1.00 . A A . 25 PHE HZ 1 1
2 1265 1 1 25 PHE N N -0.137 -1.088 4.685 1.00 . A A . 25 PHE N 1 1
2 1266 1 1 25 PHE O O -1.524 -3.032 3.436 1.00 . A A . 25 PHE O 1 1
2 1267 1 1 26 ARG C C -0.594 -5.214 1.098 1.00 . A A . 26 ARG C 1 1
2 1268 1 1 26 ARG CA C -1.234 -3.860 0.807 1.00 . A A . 26 ARG CA 1 1
2 1269 1 1 26 ARG CB C -1.300 -3.628 -0.704 1.00 . A A . 26 ARG CB 1 1
2 1270 1 1 26 ARG CD C 0.028 -2.614 -2.581 1.00 . A A . 26 ARG CD 1 1
2 1271 1 1 26 ARG CG C 0.066 -3.525 -1.363 1.00 . A A . 26 ARG CG 1 1
2 1272 1 1 26 ARG CZ C 0.843 -0.406 -1.868 1.00 . A A . 26 ARG CZ 1 1
2 1273 1 1 26 ARG H H 0.178 -2.289 0.935 1.00 . A A . 26 ARG H 1 1
2 1274 1 1 26 ARG HA H -2.237 -3.856 1.207 1.00 . A A . 26 ARG HA 1 1
2 1275 1 1 26 ARG HB2 H -1.833 -4.450 -1.159 1.00 . A A . 26 ARG HB2 1 1
2 1276 1 1 26 ARG HB3 H -1.837 -2.711 -0.892 1.00 . A A . 26 ARG HB3 1 1
2 1277 1 1 26 ARG HD2 H 0.960 -2.715 -3.118 1.00 . A A . 26 ARG HD2 1 1
2 1278 1 1 26 ARG HD3 H -0.789 -2.919 -3.217 1.00 . A A . 26 ARG HD3 1 1
2 1279 1 1 26 ARG HE H -1.068 -0.857 -2.218 1.00 . A A . 26 ARG HE 1 1
2 1280 1 1 26 ARG HG2 H 0.771 -3.124 -0.650 1.00 . A A . 26 ARG HG2 1 1
2 1281 1 1 26 ARG HG3 H 0.382 -4.510 -1.671 1.00 . A A . 26 ARG HG3 1 1
2 1282 1 1 26 ARG HH11 H 2.278 -1.810 -2.094 1.00 . A A . 26 ARG HH11 1 1
2 1283 1 1 26 ARG HH12 H 2.839 -0.250 -1.592 1.00 . A A . 26 ARG HH12 1 1
2 1284 1 1 26 ARG HH21 H -0.342 1.201 -1.557 1.00 . A A . 26 ARG HH21 1 1
2 1285 1 1 26 ARG HH22 H 1.348 1.462 -1.286 1.00 . A A . 26 ARG HH22 1 1
2 1286 1 1 26 ARG N N -0.491 -2.784 1.452 1.00 . A A . 26 ARG N 1 1
2 1287 1 1 26 ARG NE N -0.155 -1.213 -2.210 1.00 . A A . 26 ARG NE 1 1
2 1288 1 1 26 ARG NH1 N 2.089 -0.859 -1.849 1.00 . A A . 26 ARG NH1 1 1
2 1289 1 1 26 ARG NH2 N 0.596 0.856 -1.544 1.00 . A A . 26 ARG NH2 1 1
2 1290 1 1 26 ARG O O 0.468 -5.537 0.564 1.00 . A A . 26 ARG O 1 1
2 1291 1 1 27 TYR C C -1.703 -8.414 1.873 1.00 . A A . 27 TYR C 1 1
2 1292 1 1 27 TYR CA C -0.737 -7.317 2.312 1.00 . A A . 27 TYR CA 1 1
2 1293 1 1 27 TYR CB C -0.508 -7.399 3.822 1.00 . A A . 27 TYR CB 1 1
2 1294 1 1 27 TYR CD1 C 1.427 -5.782 3.707 1.00 . A A . 27 TYR CD1 1 1
2 1295 1 1 27 TYR CD2 C -0.057 -5.628 5.565 1.00 . A A . 27 TYR CD2 1 1
2 1296 1 1 27 TYR CE1 C 2.172 -4.731 4.209 1.00 . A A . 27 TYR CE1 1 1
2 1297 1 1 27 TYR CE2 C 0.680 -4.576 6.073 1.00 . A A . 27 TYR CE2 1 1
2 1298 1 1 27 TYR CG C 0.302 -6.248 4.375 1.00 . A A . 27 TYR CG 1 1
2 1299 1 1 27 TYR CZ C 1.793 -4.131 5.392 1.00 . A A . 27 TYR CZ 1 1
2 1300 1 1 27 TYR H H -2.086 -5.687 2.341 1.00 . A A . 27 TYR H 1 1
2 1301 1 1 27 TYR HA H 0.206 -7.461 1.807 1.00 . A A . 27 TYR HA 1 1
2 1302 1 1 27 TYR HB2 H -1.463 -7.402 4.325 1.00 . A A . 27 TYR HB2 1 1
2 1303 1 1 27 TYR HB3 H 0.017 -8.315 4.051 1.00 . A A . 27 TYR HB3 1 1
2 1304 1 1 27 TYR HD1 H 1.721 -6.254 2.781 1.00 . A A . 27 TYR HD1 1 1
2 1305 1 1 27 TYR HD2 H -0.930 -5.979 6.097 1.00 . A A . 27 TYR HD2 1 1
2 1306 1 1 27 TYR HE1 H 3.043 -4.383 3.675 1.00 . A A . 27 TYR HE1 1 1
2 1307 1 1 27 TYR HE2 H 0.384 -4.107 7.000 1.00 . A A . 27 TYR HE2 1 1
2 1308 1 1 27 TYR HH H 2.518 -3.116 6.855 1.00 . A A . 27 TYR HH 1 1
2 1309 1 1 27 TYR N N -1.245 -6.000 1.948 1.00 . A A . 27 TYR N 1 1
2 1310 1 1 27 TYR O O -2.769 -8.591 2.464 1.00 . A A . 27 TYR O 1 1
2 1311 1 1 27 TYR OH O 2.531 -3.085 5.895 1.00 . A A . 27 TYR OH 1 1
2 1312 1 1 28 ARG C C -1.742 -11.567 0.914 1.00 . A A . 28 ARG C 1 1
2 1313 1 1 28 ARG CA C -2.153 -10.226 0.312 1.00 . A A . 28 ARG CA 1 1
2 1314 1 1 28 ARG CB C -2.051 -10.287 -1.213 1.00 . A A . 28 ARG CB 1 1
2 1315 1 1 28 ARG CD C -2.718 -11.521 -3.298 1.00 . A A . 28 ARG CD 1 1
2 1316 1 1 28 ARG CG C -3.079 -11.204 -1.856 1.00 . A A . 28 ARG CG 1 1
2 1317 1 1 28 ARG CZ C -2.329 -10.285 -5.388 1.00 . A A . 28 ARG CZ 1 1
2 1318 1 1 28 ARG H H -0.461 -8.957 0.403 1.00 . A A . 28 ARG H 1 1
2 1319 1 1 28 ARG HA H -3.176 -10.019 0.588 1.00 . A A . 28 ARG HA 1 1
2 1320 1 1 28 ARG HB2 H -2.190 -9.292 -1.612 1.00 . A A . 28 ARG HB2 1 1
2 1321 1 1 28 ARG HB3 H -1.067 -10.640 -1.482 1.00 . A A . 28 ARG HB3 1 1
2 1322 1 1 28 ARG HD2 H -1.698 -11.875 -3.331 1.00 . A A . 28 ARG HD2 1 1
2 1323 1 1 28 ARG HD3 H -3.379 -12.294 -3.659 1.00 . A A . 28 ARG HD3 1 1
2 1324 1 1 28 ARG HE H -3.327 -9.576 -3.813 1.00 . A A . 28 ARG HE 1 1
2 1325 1 1 28 ARG HG2 H -3.124 -12.126 -1.297 1.00 . A A . 28 ARG HG2 1 1
2 1326 1 1 28 ARG HG3 H -4.044 -10.719 -1.833 1.00 . A A . 28 ARG HG3 1 1
2 1327 1 1 28 ARG HH11 H -1.550 -12.148 -5.345 1.00 . A A . 28 ARG HH11 1 1
2 1328 1 1 28 ARG HH12 H -1.283 -11.266 -6.812 1.00 . A A . 28 ARG HH12 1 1
2 1329 1 1 28 ARG HH21 H -2.983 -8.404 -5.740 1.00 . A A . 28 ARG HH21 1 1
2 1330 1 1 28 ARG HH22 H -2.098 -9.136 -7.035 1.00 . A A . 28 ARG HH22 1 1
2 1331 1 1 28 ARG N N -1.322 -9.147 0.832 1.00 . A A . 28 ARG N 1 1
2 1332 1 1 28 ARG NE N -2.840 -10.350 -4.163 1.00 . A A . 28 ARG NE 1 1
2 1333 1 1 28 ARG NH1 N -1.666 -11.317 -5.889 1.00 . A A . 28 ARG NH1 1 1
2 1334 1 1 28 ARG NH2 N -2.483 -9.185 -6.114 1.00 . A A . 28 ARG NH2 1 1
2 1335 1 1 28 ARG O O -0.561 -11.913 0.938 1.00 . A A . 28 ARG O 1 1
2 1336 1 1 29 CYS C C -1.534 -14.450 1.125 1.00 . A A . 29 CYS C 1 1
2 1337 1 1 29 CYS CA C -2.468 -13.620 2.001 1.00 . A A . 29 CYS CA 1 1
2 1338 1 1 29 CYS CB C -3.781 -14.372 2.221 1.00 . A A . 29 CYS CB 1 1
2 1339 1 1 29 CYS H H -3.648 -11.988 1.350 1.00 . A A . 29 CYS H 1 1
2 1340 1 1 29 CYS HA H -1.993 -13.455 2.956 1.00 . A A . 29 CYS HA 1 1
2 1341 1 1 29 CYS HB2 H -4.349 -13.872 2.992 1.00 . A A . 29 CYS HB2 1 1
2 1342 1 1 29 CYS HB3 H -4.349 -14.366 1.303 1.00 . A A . 29 CYS HB3 1 1
2 1343 1 1 29 CYS N N -2.725 -12.318 1.399 1.00 . A A . 29 CYS N 1 1
2 1344 1 1 29 CYS O O -1.399 -14.192 -0.071 1.00 . A A . 29 CYS O 1 1
2 1345 1 1 29 CYS SG S -3.568 -16.108 2.731 1.00 . A A . 29 CYS SG 1 1
2 1346 1 1 30 GLN C C -0.718 -17.159 -0.024 1.00 . A A . 30 GLN C 1 1
2 1347 1 1 30 GLN CA C 0.027 -16.312 1.003 1.00 . A A . 30 GLN CA 1 1
2 1348 1 1 30 GLN CB C 0.782 -17.218 1.977 1.00 . A A . 30 GLN CB 1 1
2 1349 1 1 30 GLN CD C 3.090 -17.632 2.918 1.00 . A A . 30 GLN CD 1 1
2 1350 1 1 30 GLN CG C 2.057 -16.595 2.524 1.00 . A A . 30 GLN CG 1 1
2 1351 1 1 30 GLN H H -1.043 -15.600 2.684 1.00 . A A . 30 GLN H 1 1
2 1352 1 1 30 GLN HA H 0.736 -15.684 0.487 1.00 . A A . 30 GLN HA 1 1
2 1353 1 1 30 GLN HB2 H 0.135 -17.451 2.809 1.00 . A A . 30 GLN HB2 1 1
2 1354 1 1 30 GLN HB3 H 1.045 -18.134 1.468 1.00 . A A . 30 GLN HB3 1 1
2 1355 1 1 30 GLN HE21 H 4.459 -16.731 1.792 1.00 . A A . 30 GLN HE21 1 1
2 1356 1 1 30 GLN HE22 H 4.990 -18.144 2.633 1.00 . A A . 30 GLN HE22 1 1
2 1357 1 1 30 GLN HG2 H 2.483 -15.955 1.766 1.00 . A A . 30 GLN HG2 1 1
2 1358 1 1 30 GLN HG3 H 1.809 -16.006 3.394 1.00 . A A . 30 GLN HG3 1 1
2 1359 1 1 30 GLN N N -0.894 -15.445 1.729 1.00 . A A . 30 GLN N 1 1
2 1360 1 1 30 GLN NE2 N 4.302 -17.489 2.394 1.00 . A A . 30 GLN NE2 1 1
2 1361 1 1 30 GLN O O -0.646 -16.899 -1.225 1.00 . A A . 30 GLN O 1 1
2 1362 1 1 30 GLN OE1 O 2.803 -18.551 3.685 1.00 . A A . 30 GLN OE1 1 1
2 1363 1 1 31 GLN C C -3.686 -18.811 -0.282 1.00 . A A . 31 GLN C 1 1
2 1364 1 1 31 GLN CA C -2.187 -19.058 -0.421 1.00 . A A . 31 GLN CA 1 1
2 1365 1 1 31 GLN CB C -1.867 -20.520 -0.104 1.00 . A A . 31 GLN CB 1 1
2 1366 1 1 31 GLN CD C -2.080 -22.912 -0.888 1.00 . A A . 31 GLN CD 1 1
2 1367 1 1 31 GLN CG C -2.040 -21.452 -1.292 1.00 . A A . 31 GLN CG 1 1
2 1368 1 1 31 GLN H H -1.448 -18.329 1.424 1.00 . A A . 31 GLN H 1 1
2 1369 1 1 31 GLN HA H -1.893 -18.847 -1.438 1.00 . A A . 31 GLN HA 1 1
2 1370 1 1 31 GLN HB2 H -0.844 -20.587 0.234 1.00 . A A . 31 GLN HB2 1 1
2 1371 1 1 31 GLN HB3 H -2.522 -20.856 0.687 1.00 . A A . 31 GLN HB3 1 1
2 1372 1 1 31 GLN HE21 H -2.989 -23.384 -2.592 1.00 . A A . 31 GLN HE21 1 1
2 1373 1 1 31 GLN HE22 H -2.678 -24.700 -1.517 1.00 . A A . 31 GLN HE22 1 1
2 1374 1 1 31 GLN HG2 H -2.964 -21.208 -1.794 1.00 . A A . 31 GLN HG2 1 1
2 1375 1 1 31 GLN HG3 H -1.213 -21.304 -1.972 1.00 . A A . 31 GLN HG3 1 1
2 1376 1 1 31 GLN N N -1.430 -18.173 0.457 1.00 . A A . 31 GLN N 1 1
2 1377 1 1 31 GLN NE2 N -2.639 -23.751 -1.752 1.00 . A A . 31 GLN NE2 1 1
2 1378 1 1 31 GLN O O -4.302 -19.208 0.708 1.00 . A A . 31 GLN O 1 1
2 1379 1 1 31 GLN OE1 O -1.614 -23.283 0.190 1.00 . A A . 31 GLN OE1 1 1
2 1380 1 1 32 CYS C C -6.124 -17.216 -2.588 1.00 . A A . 32 CYS C 1 1
2 1381 1 1 32 CYS CA C -5.693 -17.852 -1.269 1.00 . A A . 32 CYS CA 1 1
2 1382 1 1 32 CYS CB C -6.030 -16.918 -0.105 1.00 . A A . 32 CYS CB 1 1
2 1383 1 1 32 CYS H H -3.723 -17.862 -2.042 1.00 . A A . 32 CYS H 1 1
2 1384 1 1 32 CYS HA H -6.228 -18.781 -1.140 1.00 . A A . 32 CYS HA 1 1
2 1385 1 1 32 CYS HB2 H -5.162 -16.318 0.128 1.00 . A A . 32 CYS HB2 1 1
2 1386 1 1 32 CYS HB3 H -6.842 -16.268 -0.399 1.00 . A A . 32 CYS HB3 1 1
2 1387 1 1 32 CYS N N -4.267 -18.153 -1.279 1.00 . A A . 32 CYS N 1 1
2 1388 1 1 32 CYS O O -5.314 -16.616 -3.295 1.00 . A A . 32 CYS O 1 1
2 1389 1 1 32 CYS SG S -6.531 -17.780 1.419 1.00 . A A . 32 CYS SG 1 1
2 1390 1 1 33 HIS C C -7.918 -15.264 -4.105 1.00 . A A . 33 HIS C 1 1
2 1391 1 1 33 HIS CA C -7.946 -16.789 -4.145 1.00 . A A . 33 HIS CA 1 1
2 1392 1 1 33 HIS CB C -9.377 -17.279 -4.370 1.00 . A A . 33 HIS CB 1 1
2 1393 1 1 33 HIS CD2 C -8.772 -19.680 -5.143 1.00 . A A . 33 HIS CD2 1 1
2 1394 1 1 33 HIS CE1 C -10.306 -20.774 -4.022 1.00 . A A . 33 HIS CE1 1 1
2 1395 1 1 33 HIS CG C -9.494 -18.770 -4.448 1.00 . A A . 33 HIS CG 1 1
2 1396 1 1 33 HIS H H -8.003 -17.840 -2.308 1.00 . A A . 33 HIS H 1 1
2 1397 1 1 33 HIS HA H -7.327 -17.126 -4.962 1.00 . A A . 33 HIS HA 1 1
2 1398 1 1 33 HIS HB2 H -9.999 -16.940 -3.555 1.00 . A A . 33 HIS HB2 1 1
2 1399 1 1 33 HIS HB3 H -9.750 -16.867 -5.297 1.00 . A A . 33 HIS HB3 1 1
2 1400 1 1 33 HIS HD1 H -11.127 -19.109 -3.160 1.00 . A A . 33 HIS HD1 1 1
2 1401 1 1 33 HIS HD2 H -7.937 -19.472 -5.797 1.00 . A A . 33 HIS HD2 1 1
2 1402 1 1 33 HIS HE1 H -10.912 -21.572 -3.621 1.00 . A A . 33 HIS HE1 1 1
2 1403 1 1 33 HIS N N -7.406 -17.351 -2.912 1.00 . A A . 33 HIS N 1 1
2 1404 1 1 33 HIS ND1 N -10.448 -19.487 -3.757 1.00 . A A . 33 HIS ND1 1 1
2 1405 1 1 33 HIS NE2 N -9.296 -20.917 -4.860 1.00 . A A . 33 HIS NE2 1 1
2 1406 1 1 33 HIS O O -7.104 -14.631 -4.775 1.00 . A A . 33 HIS O 1 1
2 1407 1 1 34 ASN C C -8.959 -12.815 -1.722 1.00 . A A . 34 ASN C 1 1
2 1408 1 1 34 ASN CA C -8.893 -13.231 -3.189 1.00 . A A . 34 ASN CA 1 1
2 1409 1 1 34 ASN CB C -10.118 -12.699 -3.937 1.00 . A A . 34 ASN CB 1 1
2 1410 1 1 34 ASN CG C -11.375 -13.486 -3.621 1.00 . A A . 34 ASN CG 1 1
2 1411 1 1 34 ASN H H -9.438 -15.240 -2.805 1.00 . A A . 34 ASN H 1 1
2 1412 1 1 34 ASN HA H -8.002 -12.811 -3.631 1.00 . A A . 34 ASN HA 1 1
2 1413 1 1 34 ASN HB2 H -10.282 -11.668 -3.658 1.00 . A A . 34 ASN HB2 1 1
2 1414 1 1 34 ASN HB3 H -9.936 -12.755 -4.999 1.00 . A A . 34 ASN HB3 1 1
2 1415 1 1 34 ASN HD21 H -10.849 -14.894 -4.924 1.00 . A A . 34 ASN HD21 1 1
2 1416 1 1 34 ASN HD22 H -12.343 -15.156 -4.096 1.00 . A A . 34 ASN HD22 1 1
2 1417 1 1 34 ASN N N -8.814 -14.681 -3.315 1.00 . A A . 34 ASN N 1 1
2 1418 1 1 34 ASN ND2 N -11.539 -14.627 -4.280 1.00 . A A . 34 ASN ND2 1 1
2 1419 1 1 34 ASN O O -10.039 -12.584 -1.179 1.00 . A A . 34 ASN O 1 1
2 1420 1 1 34 ASN OD1 O -12.188 -13.072 -2.795 1.00 . A A . 34 ASN OD1 1 1
2 1421 1 1 35 TYR C C -6.656 -11.264 0.531 1.00 . A A . 35 TYR C 1 1
2 1422 1 1 35 TYR CA C -7.721 -12.335 0.317 1.00 . A A . 35 TYR CA 1 1
2 1423 1 1 35 TYR CB C -7.414 -13.555 1.187 1.00 . A A . 35 TYR CB 1 1
2 1424 1 1 35 TYR CD1 C -9.375 -13.617 2.777 1.00 . A A . 35 TYR CD1 1 1
2 1425 1 1 35 TYR CD2 C -7.201 -13.253 3.685 1.00 . A A . 35 TYR CD2 1 1
2 1426 1 1 35 TYR CE1 C -9.921 -13.542 4.044 1.00 . A A . 35 TYR CE1 1 1
2 1427 1 1 35 TYR CE2 C -7.739 -13.178 4.955 1.00 . A A . 35 TYR CE2 1 1
2 1428 1 1 35 TYR CG C -8.008 -13.473 2.575 1.00 . A A . 35 TYR CG 1 1
2 1429 1 1 35 TYR CZ C -9.099 -13.323 5.129 1.00 . A A . 35 TYR CZ 1 1
2 1430 1 1 35 TYR H H -6.968 -12.918 -1.574 1.00 . A A . 35 TYR H 1 1
2 1431 1 1 35 TYR HA H -8.682 -11.934 0.602 1.00 . A A . 35 TYR HA 1 1
2 1432 1 1 35 TYR HB2 H -7.810 -14.438 0.709 1.00 . A A . 35 TYR HB2 1 1
2 1433 1 1 35 TYR HB3 H -6.343 -13.656 1.289 1.00 . A A . 35 TYR HB3 1 1
2 1434 1 1 35 TYR HD1 H -10.016 -13.789 1.925 1.00 . A A . 35 TYR HD1 1 1
2 1435 1 1 35 TYR HD2 H -6.136 -13.141 3.545 1.00 . A A . 35 TYR HD2 1 1
2 1436 1 1 35 TYR HE1 H -10.987 -13.655 4.180 1.00 . A A . 35 TYR HE1 1 1
2 1437 1 1 35 TYR HE2 H -7.096 -13.007 5.806 1.00 . A A . 35 TYR HE2 1 1
2 1438 1 1 35 TYR HH H -8.960 -12.983 7.016 1.00 . A A . 35 TYR HH 1 1
2 1439 1 1 35 TYR N N -7.796 -12.721 -1.087 1.00 . A A . 35 TYR N 1 1
2 1440 1 1 35 TYR O O -5.461 -11.558 0.559 1.00 . A A . 35 TYR O 1 1
2 1441 1 1 35 TYR OH O -9.640 -13.249 6.393 1.00 . A A . 35 TYR OH 1 1
2 1442 1 1 36 GLN C C -6.524 -8.160 2.181 1.00 . A A . 36 GLN C 1 1
2 1443 1 1 36 GLN CA C -6.186 -8.903 0.893 1.00 . A A . 36 GLN CA 1 1
2 1444 1 1 36 GLN CB C -6.240 -7.941 -0.295 1.00 . A A . 36 GLN CB 1 1
2 1445 1 1 36 GLN CD C -5.486 -7.450 -2.656 1.00 . A A . 36 GLN CD 1 1
2 1446 1 1 36 GLN CG C -5.301 -8.320 -1.429 1.00 . A A . 36 GLN CG 1 1
2 1447 1 1 36 GLN H H -8.064 -9.849 0.649 1.00 . A A . 36 GLN H 1 1
2 1448 1 1 36 GLN HA H -5.187 -9.304 0.974 1.00 . A A . 36 GLN HA 1 1
2 1449 1 1 36 GLN HB2 H -7.248 -7.921 -0.682 1.00 . A A . 36 GLN HB2 1 1
2 1450 1 1 36 GLN HB3 H -5.974 -6.951 0.047 1.00 . A A . 36 GLN HB3 1 1
2 1451 1 1 36 GLN HE21 H -3.649 -7.891 -3.276 1.00 . A A . 36 GLN HE21 1 1
2 1452 1 1 36 GLN HE22 H -4.551 -6.826 -4.295 1.00 . A A . 36 GLN HE22 1 1
2 1453 1 1 36 GLN HG2 H -4.282 -8.219 -1.085 1.00 . A A . 36 GLN HG2 1 1
2 1454 1 1 36 GLN HG3 H -5.486 -9.348 -1.703 1.00 . A A . 36 GLN HG3 1 1
2 1455 1 1 36 GLN N N -7.100 -10.020 0.681 1.00 . A A . 36 GLN N 1 1
2 1456 1 1 36 GLN NE2 N -4.458 -7.381 -3.494 1.00 . A A . 36 GLN NE2 1 1
2 1457 1 1 36 GLN O O -7.695 -7.989 2.522 1.00 . A A . 36 GLN O 1 1
2 1458 1 1 36 GLN OE1 O -6.541 -6.845 -2.849 1.00 . A A . 36 GLN OE1 1 1
2 1459 1 1 37 LEU C C -4.555 -5.987 4.362 1.00 . A A . 37 LEU C 1 1
2 1460 1 1 37 LEU CA C -5.679 -6.995 4.144 1.00 . A A . 37 LEU CA 1 1
2 1461 1 1 37 LEU CB C -5.737 -7.972 5.319 1.00 . A A . 37 LEU CB 1 1
2 1462 1 1 37 LEU CD1 C -6.550 -10.167 6.216 1.00 . A A . 37 LEU CD1 1 1
2 1463 1 1 37 LEU CD2 C -8.193 -8.384 5.604 1.00 . A A . 37 LEU CD2 1 1
2 1464 1 1 37 LEU CG C -6.852 -9.018 5.267 1.00 . A A . 37 LEU CG 1 1
2 1465 1 1 37 LEU H H -4.582 -7.887 2.569 1.00 . A A . 37 LEU H 1 1
2 1466 1 1 37 LEU HA H -6.616 -6.463 4.081 1.00 . A A . 37 LEU HA 1 1
2 1467 1 1 37 LEU HB2 H -4.794 -8.496 5.361 1.00 . A A . 37 LEU HB2 1 1
2 1468 1 1 37 LEU HB3 H -5.866 -7.394 6.223 1.00 . A A . 37 LEU HB3 1 1
2 1469 1 1 37 LEU HD11 H -5.593 -10.002 6.689 1.00 . A A . 37 LEU HD11 1 1
2 1470 1 1 37 LEU HD12 H -6.523 -11.094 5.663 1.00 . A A . 37 LEU HD12 1 1
2 1471 1 1 37 LEU HD13 H -7.320 -10.222 6.972 1.00 . A A . 37 LEU HD13 1 1
2 1472 1 1 37 LEU HD21 H -8.765 -8.251 4.697 1.00 . A A . 37 LEU HD21 1 1
2 1473 1 1 37 LEU HD22 H -8.031 -7.424 6.071 1.00 . A A . 37 LEU HD22 1 1
2 1474 1 1 37 LEU HD23 H -8.736 -9.027 6.281 1.00 . A A . 37 LEU HD23 1 1
2 1475 1 1 37 LEU HG H -6.913 -9.421 4.265 1.00 . A A . 37 LEU HG 1 1
2 1476 1 1 37 LEU N N -5.491 -7.720 2.892 1.00 . A A . 37 LEU N 1 1
2 1477 1 1 37 LEU O O -3.576 -5.960 3.615 1.00 . A A . 37 LEU O 1 1
2 1478 1 1 38 CYS C C -3.024 -4.455 7.045 1.00 . A A . 38 CYS C 1 1
2 1479 1 1 38 CYS CA C -3.699 -4.150 5.710 1.00 . A A . 38 CYS CA 1 1
2 1480 1 1 38 CYS CB C -4.339 -2.761 5.756 1.00 . A A . 38 CYS CB 1 1
2 1481 1 1 38 CYS H H -5.504 -5.229 5.951 1.00 . A A . 38 CYS H 1 1
2 1482 1 1 38 CYS HA H -2.951 -4.166 4.931 1.00 . A A . 38 CYS HA 1 1
2 1483 1 1 38 CYS HB2 H -3.580 -2.030 5.993 1.00 . A A . 38 CYS HB2 1 1
2 1484 1 1 38 CYS HB3 H -4.759 -2.535 4.787 1.00 . A A . 38 CYS HB3 1 1
2 1485 1 1 38 CYS N N -4.701 -5.159 5.391 1.00 . A A . 38 CYS N 1 1
2 1486 1 1 38 CYS O O -3.385 -5.413 7.728 1.00 . A A . 38 CYS O 1 1
2 1487 1 1 38 CYS SG S -5.669 -2.596 6.989 1.00 . A A . 38 CYS SG 1 1
2 1488 1 1 39 GLN C C -2.287 -4.017 9.824 1.00 . A A . 39 GLN C 1 1
2 1489 1 1 39 GLN CA C -1.321 -3.816 8.660 1.00 . A A . 39 GLN CA 1 1
2 1490 1 1 39 GLN CB C -0.419 -2.610 8.933 1.00 . A A . 39 GLN CB 1 1
2 1491 1 1 39 GLN CD C 1.770 -1.877 9.958 1.00 . A A . 39 GLN CD 1 1
2 1492 1 1 39 GLN CG C 0.616 -2.858 10.018 1.00 . A A . 39 GLN CG 1 1
2 1493 1 1 39 GLN H H -1.804 -2.887 6.821 1.00 . A A . 39 GLN H 1 1
2 1494 1 1 39 GLN HA H -0.707 -4.698 8.562 1.00 . A A . 39 GLN HA 1 1
2 1495 1 1 39 GLN HB2 H 0.100 -2.351 8.023 1.00 . A A . 39 GLN HB2 1 1
2 1496 1 1 39 GLN HB3 H -1.035 -1.777 9.237 1.00 . A A . 39 GLN HB3 1 1
2 1497 1 1 39 GLN HE21 H 0.929 -0.763 11.374 1.00 . A A . 39 GLN HE21 1 1
2 1498 1 1 39 GLN HE22 H 2.440 -0.188 10.764 1.00 . A A . 39 GLN HE22 1 1
2 1499 1 1 39 GLN HG2 H 0.137 -2.767 10.982 1.00 . A A . 39 GLN HG2 1 1
2 1500 1 1 39 GLN HG3 H 1.006 -3.858 9.904 1.00 . A A . 39 GLN HG3 1 1
2 1501 1 1 39 GLN N N -2.045 -3.633 7.408 1.00 . A A . 39 GLN N 1 1
2 1502 1 1 39 GLN NE2 N 1.707 -0.837 10.781 1.00 . A A . 39 GLN NE2 1 1
2 1503 1 1 39 GLN O O -2.129 -4.941 10.621 1.00 . A A . 39 GLN O 1 1
2 1504 1 1 39 GLN OE1 O 2.709 -2.052 9.181 1.00 . A A . 39 GLN OE1 1 1
2 1505 1 1 40 ASP C C -5.002 -4.570 10.945 1.00 . A A . 40 ASP C 1 1
2 1506 1 1 40 ASP CA C -4.278 -3.228 10.980 1.00 . A A . 40 ASP CA 1 1
2 1507 1 1 40 ASP CB C -5.288 -2.086 10.855 1.00 . A A . 40 ASP CB 1 1
2 1508 1 1 40 ASP CG C -6.337 -2.120 11.948 1.00 . A A . 40 ASP CG 1 1
2 1509 1 1 40 ASP H H -3.358 -2.431 9.247 1.00 . A A . 40 ASP H 1 1
2 1510 1 1 40 ASP HA H -3.760 -3.137 11.922 1.00 . A A . 40 ASP HA 1 1
2 1511 1 1 40 ASP HB2 H -4.764 -1.143 10.913 1.00 . A A . 40 ASP HB2 1 1
2 1512 1 1 40 ASP HB3 H -5.786 -2.158 9.899 1.00 . A A . 40 ASP HB3 1 1
2 1513 1 1 40 ASP N N -3.285 -3.146 9.914 1.00 . A A . 40 ASP N 1 1
2 1514 1 1 40 ASP O O -4.904 -5.365 11.881 1.00 . A A . 40 ASP O 1 1
2 1515 1 1 40 ASP OD1 O -5.963 -2.006 13.134 1.00 . A A . 40 ASP OD1 1 1
2 1516 1 1 40 ASP OD2 O -7.533 -2.258 11.617 1.00 . A A . 40 ASP OD2 1 1
2 1517 1 1 41 CYS C C -5.633 -7.255 10.150 1.00 . A A . 41 CYS C 1 1
2 1518 1 1 41 CYS CA C -6.472 -6.061 9.705 1.00 . A A . 41 CYS CA 1 1
2 1519 1 1 41 CYS CB C -6.904 -6.242 8.248 1.00 . A A . 41 CYS CB 1 1
2 1520 1 1 41 CYS H H -5.769 -4.144 9.148 1.00 . A A . 41 CYS H 1 1
2 1521 1 1 41 CYS HA H -7.352 -6.004 10.327 1.00 . A A . 41 CYS HA 1 1
2 1522 1 1 41 CYS HB2 H -6.086 -5.962 7.601 1.00 . A A . 41 CYS HB2 1 1
2 1523 1 1 41 CYS HB3 H -7.150 -7.280 8.080 1.00 . A A . 41 CYS HB3 1 1
2 1524 1 1 41 CYS N N -5.730 -4.817 9.861 1.00 . A A . 41 CYS N 1 1
2 1525 1 1 41 CYS O O -6.096 -8.105 10.910 1.00 . A A . 41 CYS O 1 1
2 1526 1 1 41 CYS SG S -8.352 -5.244 7.772 1.00 . A A . 41 CYS SG 1 1
2 1527 1 1 42 PHE C C -3.225 -8.431 11.521 1.00 . A A . 42 PHE C 1 1
2 1528 1 1 42 PHE CA C -3.490 -8.402 10.018 1.00 . A A . 42 PHE CA 1 1
2 1529 1 1 42 PHE CB C -2.169 -8.258 9.259 1.00 . A A . 42 PHE CB 1 1
2 1530 1 1 42 PHE CD1 C -1.837 -10.702 8.800 1.00 . A A . 42 PHE CD1 1 1
2 1531 1 1 42 PHE CD2 C -0.033 -9.475 9.763 1.00 . A A . 42 PHE CD2 1 1
2 1532 1 1 42 PHE CE1 C -1.067 -11.850 8.814 1.00 . A A . 42 PHE CE1 1 1
2 1533 1 1 42 PHE CE2 C 0.742 -10.620 9.779 1.00 . A A . 42 PHE CE2 1 1
2 1534 1 1 42 PHE CG C -1.330 -9.503 9.275 1.00 . A A . 42 PHE CG 1 1
2 1535 1 1 42 PHE CZ C 0.224 -11.809 9.303 1.00 . A A . 42 PHE CZ 1 1
2 1536 1 1 42 PHE H H -4.082 -6.605 9.068 1.00 . A A . 42 PHE H 1 1
2 1537 1 1 42 PHE HA H -3.961 -9.328 9.729 1.00 . A A . 42 PHE HA 1 1
2 1538 1 1 42 PHE HB2 H -2.378 -8.012 8.229 1.00 . A A . 42 PHE HB2 1 1
2 1539 1 1 42 PHE HB3 H -1.591 -7.461 9.705 1.00 . A A . 42 PHE HB3 1 1
2 1540 1 1 42 PHE HD1 H -2.846 -10.736 8.417 1.00 . A A . 42 PHE HD1 1 1
2 1541 1 1 42 PHE HD2 H 0.373 -8.545 10.135 1.00 . A A . 42 PHE HD2 1 1
2 1542 1 1 42 PHE HE1 H -1.474 -12.778 8.441 1.00 . A A . 42 PHE HE1 1 1
2 1543 1 1 42 PHE HE2 H 1.751 -10.584 10.161 1.00 . A A . 42 PHE HE2 1 1
2 1544 1 1 42 PHE HZ H 0.827 -12.704 9.315 1.00 . A A . 42 PHE HZ 1 1
2 1545 1 1 42 PHE N N -4.394 -7.312 9.671 1.00 . A A . 42 PHE N 1 1
2 1546 1 1 42 PHE O O -3.403 -9.460 12.173 1.00 . A A . 42 PHE O 1 1
2 1547 1 1 43 TRP C C -3.626 -7.817 14.318 1.00 . A A . 43 TRP C 1 1
2 1548 1 1 43 TRP CA C -2.511 -7.191 13.488 1.00 . A A . 43 TRP CA 1 1
2 1549 1 1 43 TRP CB C -2.324 -5.726 13.885 1.00 . A A . 43 TRP CB 1 1
2 1550 1 1 43 TRP CD1 C -0.116 -5.508 12.601 1.00 . A A . 43 TRP CD1 1 1
2 1551 1 1 43 TRP CD2 C -0.187 -4.347 14.515 1.00 . A A . 43 TRP CD2 1 1
2 1552 1 1 43 TRP CE2 C 1.070 -4.144 13.912 1.00 . A A . 43 TRP CE2 1 1
2 1553 1 1 43 TRP CE3 C -0.461 -3.713 15.730 1.00 . A A . 43 TRP CE3 1 1
2 1554 1 1 43 TRP CG C -0.930 -5.222 13.660 1.00 . A A . 43 TRP CG 1 1
2 1555 1 1 43 TRP CH2 C 1.753 -2.727 15.675 1.00 . A A . 43 TRP CH2 1 1
2 1556 1 1 43 TRP CZ2 C 2.048 -3.335 14.485 1.00 . A A . 43 TRP CZ2 1 1
2 1557 1 1 43 TRP CZ3 C 0.511 -2.912 16.297 1.00 . A A . 43 TRP CZ3 1 1
2 1558 1 1 43 TRP H H -2.678 -6.509 11.491 1.00 . A A . 43 TRP H 1 1
2 1559 1 1 43 TRP HA H -1.592 -7.726 13.679 1.00 . A A . 43 TRP HA 1 1
2 1560 1 1 43 TRP HB2 H -2.997 -5.113 13.304 1.00 . A A . 43 TRP HB2 1 1
2 1561 1 1 43 TRP HB3 H -2.555 -5.613 14.935 1.00 . A A . 43 TRP HB3 1 1
2 1562 1 1 43 TRP HD1 H -0.392 -6.150 11.779 1.00 . A A . 43 TRP HD1 1 1
2 1563 1 1 43 TRP HE1 H 1.838 -4.910 12.117 1.00 . A A . 43 TRP HE1 1 1
2 1564 1 1 43 TRP HE3 H -1.412 -3.843 16.225 1.00 . A A . 43 TRP HE3 1 1
2 1565 1 1 43 TRP HH2 H 2.482 -2.093 16.154 1.00 . A A . 43 TRP HH2 1 1
2 1566 1 1 43 TRP HZ2 H 3.010 -3.183 14.017 1.00 . A A . 43 TRP HZ2 1 1
2 1567 1 1 43 TRP HZ3 H 0.317 -2.414 17.237 1.00 . A A . 43 TRP HZ3 1 1
2 1568 1 1 43 TRP N N -2.800 -7.296 12.062 1.00 . A A . 43 TRP N 1 1
2 1569 1 1 43 TRP NE1 N 1.088 -4.863 12.747 1.00 . A A . 43 TRP NE1 1 1
2 1570 1 1 43 TRP O O -3.377 -8.683 15.157 1.00 . A A . 43 TRP O 1 1
2 1571 1 1 44 ARG C C -6.240 -9.364 14.481 1.00 . A A . 44 ARG C 1 1
2 1572 1 1 44 ARG CA C -6.010 -7.891 14.804 1.00 . A A . 44 ARG CA 1 1
2 1573 1 1 44 ARG CB C -7.261 -7.081 14.460 1.00 . A A . 44 ARG CB 1 1
2 1574 1 1 44 ARG CD C -8.456 -4.876 14.618 1.00 . A A . 44 ARG CD 1 1
2 1575 1 1 44 ARG CG C -7.122 -5.595 14.747 1.00 . A A . 44 ARG CG 1 1
2 1576 1 1 44 ARG CZ C -8.602 -3.212 16.422 1.00 . A A . 44 ARG CZ 1 1
2 1577 1 1 44 ARG H H -4.991 -6.683 13.396 1.00 . A A . 44 ARG H 1 1
2 1578 1 1 44 ARG HA H -5.808 -7.794 15.860 1.00 . A A . 44 ARG HA 1 1
2 1579 1 1 44 ARG HB2 H -7.477 -7.203 13.409 1.00 . A A . 44 ARG HB2 1 1
2 1580 1 1 44 ARG HB3 H -8.091 -7.461 15.036 1.00 . A A . 44 ARG HB3 1 1
2 1581 1 1 44 ARG HD2 H -8.728 -4.836 13.573 1.00 . A A . 44 ARG HD2 1 1
2 1582 1 1 44 ARG HD3 H -9.204 -5.432 15.163 1.00 . A A . 44 ARG HD3 1 1
2 1583 1 1 44 ARG HE H -8.196 -2.793 14.515 1.00 . A A . 44 ARG HE 1 1
2 1584 1 1 44 ARG HG2 H -6.752 -5.465 15.753 1.00 . A A . 44 ARG HG2 1 1
2 1585 1 1 44 ARG HG3 H -6.422 -5.166 14.046 1.00 . A A . 44 ARG HG3 1 1
2 1586 1 1 44 ARG HH11 H -8.929 -5.121 16.997 1.00 . A A . 44 ARG HH11 1 1
2 1587 1 1 44 ARG HH12 H -9.029 -3.938 18.259 1.00 . A A . 44 ARG HH12 1 1
2 1588 1 1 44 ARG HH21 H -8.325 -1.226 16.168 1.00 . A A . 44 ARG HH21 1 1
2 1589 1 1 44 ARG HH22 H -8.686 -1.723 17.786 1.00 . A A . 44 ARG HH22 1 1
2 1590 1 1 44 ARG N N -4.856 -7.374 14.078 1.00 . A A . 44 ARG N 1 1
2 1591 1 1 44 ARG NE N -8.398 -3.515 15.145 1.00 . A A . 44 ARG NE 1 1
2 1592 1 1 44 ARG NH1 N -8.877 -4.169 17.298 1.00 . A A . 44 ARG NH1 1 1
2 1593 1 1 44 ARG NH2 N -8.532 -1.950 16.825 1.00 . A A . 44 ARG NH2 1 1
2 1594 1 1 44 ARG O O -6.583 -10.157 15.358 1.00 . A A . 44 ARG O 1 1
2 1595 1 1 45 GLY C C -7.618 -11.344 12.214 1.00 . A A . 45 GLY C 1 1
2 1596 1 1 45 GLY CA C -6.241 -11.101 12.799 1.00 . A A . 45 GLY CA 1 1
2 1597 1 1 45 GLY H H -5.776 -9.050 12.559 1.00 . A A . 45 GLY H 1 1
2 1598 1 1 45 GLY HA2 H -5.497 -11.348 12.056 1.00 . A A . 45 GLY HA2 1 1
2 1599 1 1 45 GLY HA3 H -6.108 -11.746 13.655 1.00 . A A . 45 GLY HA3 1 1
2 1600 1 1 45 GLY N N -6.049 -9.725 13.215 1.00 . A A . 45 GLY N 1 1
2 1601 1 1 45 GLY O O -8.623 -11.268 12.922 1.00 . A A . 45 GLY O 1 1
2 1602 1 1 46 HIS C C -8.914 -13.246 9.544 1.00 . A A . 46 HIS C 1 1
2 1603 1 1 46 HIS CA C -8.932 -11.887 10.238 1.00 . A A . 46 HIS CA 1 1
2 1604 1 1 46 HIS CB C -9.216 -10.784 9.217 1.00 . A A . 46 HIS CB 1 1
2 1605 1 1 46 HIS CD2 C -9.470 -8.963 11.047 1.00 . A A . 46 HIS CD2 1 1
2 1606 1 1 46 HIS CE1 C -10.823 -7.615 9.971 1.00 . A A . 46 HIS CE1 1 1
2 1607 1 1 46 HIS CG C -9.711 -9.512 9.833 1.00 . A A . 46 HIS CG 1 1
2 1608 1 1 46 HIS H H -6.832 -11.680 10.407 1.00 . A A . 46 HIS H 1 1
2 1609 1 1 46 HIS HA H -9.714 -11.887 10.981 1.00 . A A . 46 HIS HA 1 1
2 1610 1 1 46 HIS HB2 H -8.308 -10.560 8.677 1.00 . A A . 46 HIS HB2 1 1
2 1611 1 1 46 HIS HB3 H -9.966 -11.131 8.522 1.00 . A A . 46 HIS HB3 1 1
2 1612 1 1 46 HIS HD1 H -10.921 -8.762 8.280 1.00 . A A . 46 HIS HD1 1 1
2 1613 1 1 46 HIS HD2 H -8.841 -9.375 11.824 1.00 . A A . 46 HIS HD2 1 1
2 1614 1 1 46 HIS HE1 H -11.459 -6.777 9.728 1.00 . A A . 46 HIS HE1 1 1
2 1615 1 1 46 HIS N N -7.667 -11.634 10.918 1.00 . A A . 46 HIS N 1 1
2 1616 1 1 46 HIS ND1 N -10.562 -8.643 9.184 1.00 . A A . 46 HIS ND1 1 1
2 1617 1 1 46 HIS NE2 N -10.172 -7.785 11.108 1.00 . A A . 46 HIS NE2 1 1
2 1618 1 1 46 HIS O O -7.851 -13.765 9.204 1.00 . A A . 46 HIS O 1 1
2 1619 1 1 47 ALA C C -11.679 -15.486 8.467 1.00 . A A . 47 ALA C 1 1
2 1620 1 1 47 ALA CA C -10.216 -15.113 8.685 1.00 . A A . 47 ALA CA 1 1
2 1621 1 1 47 ALA CB C -9.513 -16.184 9.505 1.00 . A A . 47 ALA CB 1 1
2 1622 1 1 47 ALA H H -10.908 -13.352 9.632 1.00 . A A . 47 ALA H 1 1
2 1623 1 1 47 ALA HA H -9.725 -15.049 7.724 1.00 . A A . 47 ALA HA 1 1
2 1624 1 1 47 ALA HB1 H -9.007 -16.870 8.841 1.00 . A A . 47 ALA HB1 1 1
2 1625 1 1 47 ALA HB2 H -8.792 -15.719 10.161 1.00 . A A . 47 ALA HB2 1 1
2 1626 1 1 47 ALA HB3 H -10.240 -16.723 10.093 1.00 . A A . 47 ALA HB3 1 1
2 1627 1 1 47 ALA N N -10.096 -13.816 9.338 1.00 . A A . 47 ALA N 1 1
2 1628 1 1 47 ALA O O -12.579 -14.694 8.744 1.00 . A A . 47 ALA O 1 1
2 1629 1 1 48 GLY C C -13.310 -18.560 7.162 1.00 . A A . 48 GLY C 1 1
2 1630 1 1 48 GLY CA C -13.264 -17.152 7.723 1.00 . A A . 48 GLY CA 1 1
2 1631 1 1 48 GLY H H -11.151 -17.286 7.768 1.00 . A A . 48 GLY H 1 1
2 1632 1 1 48 GLY HA2 H -13.815 -17.128 8.651 1.00 . A A . 48 GLY HA2 1 1
2 1633 1 1 48 GLY HA3 H -13.735 -16.482 7.019 1.00 . A A . 48 GLY HA3 1 1
2 1634 1 1 48 GLY N N -11.909 -16.697 7.970 1.00 . A A . 48 GLY N 1 1
2 1635 1 1 48 GLY O O -12.272 -19.187 6.954 1.00 . A A . 48 GLY O 1 1
2 1636 1 1 49 GLY C C -13.644 -20.718 5.314 1.00 . A A . 49 GLY C 1 1
2 1637 1 1 49 GLY CA C -14.672 -20.399 6.382 1.00 . A A . 49 GLY CA 1 1
2 1638 1 1 49 GLY H H -15.310 -18.513 7.103 1.00 . A A . 49 GLY H 1 1
2 1639 1 1 49 GLY HA2 H -14.572 -21.111 7.187 1.00 . A A . 49 GLY HA2 1 1
2 1640 1 1 49 GLY HA3 H -15.659 -20.492 5.954 1.00 . A A . 49 GLY HA3 1 1
2 1641 1 1 49 GLY N N -14.518 -19.059 6.918 1.00 . A A . 49 GLY N 1 1
2 1642 1 1 49 GLY O O -13.238 -21.870 5.158 1.00 . A A . 49 GLY O 1 1
2 1643 1 1 50 SER C C -10.826 -19.667 4.041 1.00 . A A . 50 SER C 1 1
2 1644 1 1 50 SER CA C -12.242 -19.874 3.512 1.00 . A A . 50 SER CA 1 1
2 1645 1 1 50 SER CB C -12.518 -18.900 2.365 1.00 . A A . 50 SER CB 1 1
2 1646 1 1 50 SER H H -13.585 -18.801 4.748 1.00 . A A . 50 SER H 1 1
2 1647 1 1 50 SER HA H -12.331 -20.885 3.144 1.00 . A A . 50 SER HA 1 1
2 1648 1 1 50 SER HB2 H -12.467 -17.888 2.736 1.00 . A A . 50 SER HB2 1 1
2 1649 1 1 50 SER HB3 H -11.775 -19.038 1.593 1.00 . A A . 50 SER HB3 1 1
2 1650 1 1 50 SER HG H -14.411 -18.453 2.135 1.00 . A A . 50 SER HG 1 1
2 1651 1 1 50 SER N N -13.224 -19.696 4.575 1.00 . A A . 50 SER N 1 1
2 1652 1 1 50 SER O O -10.065 -20.622 4.204 1.00 . A A . 50 SER O 1 1
2 1653 1 1 50 SER OG O -13.802 -19.119 1.808 1.00 . A A . 50 SER OG 1 1
2 1654 1 1 51 HIS C C -8.953 -18.645 6.220 1.00 . A A . 51 HIS C 1 1
2 1655 1 1 51 HIS CA C -9.153 -18.078 4.818 1.00 . A A . 51 HIS CA 1 1
2 1656 1 1 51 HIS CB C -8.958 -16.562 4.837 1.00 . A A . 51 HIS CB 1 1
2 1657 1 1 51 HIS CD2 C -7.267 -15.830 6.662 1.00 . A A . 51 HIS CD2 1 1
2 1658 1 1 51 HIS CE1 C -5.500 -15.596 5.386 1.00 . A A . 51 HIS CE1 1 1
2 1659 1 1 51 HIS CG C -7.636 -16.135 5.396 1.00 . A A . 51 HIS CG 1 1
2 1660 1 1 51 HIS H H -11.127 -17.694 4.157 1.00 . A A . 51 HIS H 1 1
2 1661 1 1 51 HIS HA H -8.422 -18.518 4.158 1.00 . A A . 51 HIS HA 1 1
2 1662 1 1 51 HIS HB2 H -9.028 -16.184 3.827 1.00 . A A . 51 HIS HB2 1 1
2 1663 1 1 51 HIS HB3 H -9.735 -16.112 5.439 1.00 . A A . 51 HIS HB3 1 1
2 1664 1 1 51 HIS HD2 H -7.902 -15.844 7.537 1.00 . A A . 51 HIS HD2 1 1
2 1665 1 1 51 HIS HE1 H -4.492 -15.397 5.053 1.00 . A A . 51 HIS HE1 1 1
2 1666 1 1 51 HIS HE2 H -5.373 -15.316 7.411 1.00 . A A . 51 HIS HE2 1 1
2 1667 1 1 51 HIS N N -10.478 -18.412 4.307 1.00 . A A . 51 HIS N 1 1
2 1668 1 1 51 HIS ND1 N -6.506 -15.977 4.621 1.00 . A A . 51 HIS ND1 1 1
2 1669 1 1 51 HIS NE2 N -5.935 -15.498 6.629 1.00 . A A . 51 HIS NE2 1 1
2 1670 1 1 51 HIS O O -9.909 -18.803 6.979 1.00 . A A . 51 HIS O 1 1
2 1671 1 1 52 SER C C -6.540 -18.523 8.679 1.00 . A A . 52 SER C 1 1
2 1672 1 1 52 SER CA C -7.379 -19.505 7.866 1.00 . A A . 52 SER CA 1 1
2 1673 1 1 52 SER CB C -6.627 -20.829 7.710 1.00 . A A . 52 SER CB 1 1
2 1674 1 1 52 SER H H -6.984 -18.802 5.908 1.00 . A A . 52 SER H 1 1
2 1675 1 1 52 SER HA H -8.306 -19.688 8.388 1.00 . A A . 52 SER HA 1 1
2 1676 1 1 52 SER HB2 H -7.267 -21.549 7.224 1.00 . A A . 52 SER HB2 1 1
2 1677 1 1 52 SER HB3 H -5.743 -20.668 7.110 1.00 . A A . 52 SER HB3 1 1
2 1678 1 1 52 SER HG H -6.983 -21.781 9.385 1.00 . A A . 52 SER HG 1 1
2 1679 1 1 52 SER N N -7.704 -18.951 6.557 1.00 . A A . 52 SER N 1 1
2 1680 1 1 52 SER O O -5.876 -17.650 8.123 1.00 . A A . 52 SER O 1 1
2 1681 1 1 52 SER OG O -6.235 -21.344 8.971 1.00 . A A . 52 SER OG 1 1
2 1682 1 1 53 ASN C C -4.326 -18.078 10.783 1.00 . A A . 53 ASN C 1 1
2 1683 1 1 53 ASN CA C -5.823 -17.801 10.890 1.00 . A A . 53 ASN CA 1 1
2 1684 1 1 53 ASN CB C -6.285 -17.990 12.336 1.00 . A A . 53 ASN CB 1 1
2 1685 1 1 53 ASN CG C -5.727 -16.929 13.265 1.00 . A A . 53 ASN CG 1 1
2 1686 1 1 53 ASN H H -7.127 -19.390 10.383 1.00 . A A . 53 ASN H 1 1
2 1687 1 1 53 ASN HA H -6.011 -16.781 10.592 1.00 . A A . 53 ASN HA 1 1
2 1688 1 1 53 ASN HB2 H -7.364 -17.941 12.372 1.00 . A A . 53 ASN HB2 1 1
2 1689 1 1 53 ASN HB3 H -5.961 -18.958 12.688 1.00 . A A . 53 ASN HB3 1 1
2 1690 1 1 53 ASN HD21 H -7.083 -17.389 14.645 1.00 . A A . 53 ASN HD21 1 1
2 1691 1 1 53 ASN HD22 H -5.986 -16.122 15.063 1.00 . A A . 53 ASN HD22 1 1
2 1692 1 1 53 ASN N N -6.578 -18.675 9.999 1.00 . A A . 53 ASN N 1 1
2 1693 1 1 53 ASN ND2 N -6.326 -16.801 14.443 1.00 . A A . 53 ASN ND2 1 1
2 1694 1 1 53 ASN O O -3.503 -17.219 11.097 1.00 . A A . 53 ASN O 1 1
2 1695 1 1 53 ASN OD1 O -4.769 -16.234 12.927 1.00 . A A . 53 ASN OD1 1 1
2 1696 1 1 54 GLN C C -2.067 -19.317 8.797 1.00 . A A . 54 GLN C 1 1
2 1697 1 1 54 GLN CA C -2.585 -19.671 10.187 1.00 . A A . 54 GLN CA 1 1
2 1698 1 1 54 GLN CB C -2.422 -21.171 10.439 1.00 . A A . 54 GLN CB 1 1
2 1699 1 1 54 GLN CD C -2.324 -20.677 12.915 1.00 . A A . 54 GLN CD 1 1
2 1700 1 1 54 GLN CG C -2.845 -21.603 11.834 1.00 . A A . 54 GLN CG 1 1
2 1701 1 1 54 GLN H H -4.685 -19.923 10.101 1.00 . A A . 54 GLN H 1 1
2 1702 1 1 54 GLN HA H -2.010 -19.127 10.921 1.00 . A A . 54 GLN HA 1 1
2 1703 1 1 54 GLN HB2 H -3.020 -21.711 9.721 1.00 . A A . 54 GLN HB2 1 1
2 1704 1 1 54 GLN HB3 H -1.384 -21.436 10.303 1.00 . A A . 54 GLN HB3 1 1
2 1705 1 1 54 GLN HE21 H -0.458 -21.259 12.549 1.00 . A A . 54 GLN HE21 1 1
2 1706 1 1 54 GLN HE22 H -0.646 -20.083 13.800 1.00 . A A . 54 GLN HE22 1 1
2 1707 1 1 54 GLN HG2 H -3.924 -21.615 11.882 1.00 . A A . 54 GLN HG2 1 1
2 1708 1 1 54 GLN HG3 H -2.466 -22.597 12.018 1.00 . A A . 54 GLN HG3 1 1
2 1709 1 1 54 GLN N N -3.983 -19.282 10.336 1.00 . A A . 54 GLN N 1 1
2 1710 1 1 54 GLN NE2 N -1.010 -20.673 13.109 1.00 . A A . 54 GLN NE2 1 1
2 1711 1 1 54 GLN O O -1.119 -19.929 8.303 1.00 . A A . 54 GLN O 1 1
2 1712 1 1 54 GLN OE1 O -3.093 -19.972 13.569 1.00 . A A . 54 GLN OE1 1 1
2 1713 1 1 55 HIS C C -1.506 -16.587 6.905 1.00 . A A . 55 HIS C 1 1
2 1714 1 1 55 HIS CA C -2.295 -17.891 6.838 1.00 . A A . 55 HIS CA 1 1
2 1715 1 1 55 HIS CB C -3.525 -17.711 5.948 1.00 . A A . 55 HIS CB 1 1
2 1716 1 1 55 HIS CD2 C -3.747 -20.275 5.629 1.00 . A A . 55 HIS CD2 1 1
2 1717 1 1 55 HIS CE1 C -5.072 -20.268 3.882 1.00 . A A . 55 HIS CE1 1 1
2 1718 1 1 55 HIS CG C -3.997 -18.983 5.313 1.00 . A A . 55 HIS CG 1 1
2 1719 1 1 55 HIS H H -3.442 -17.877 8.617 1.00 . A A . 55 HIS H 1 1
2 1720 1 1 55 HIS HA H -1.664 -18.657 6.413 1.00 . A A . 55 HIS HA 1 1
2 1721 1 1 55 HIS HB2 H -4.337 -17.316 6.542 1.00 . A A . 55 HIS HB2 1 1
2 1722 1 1 55 HIS HB3 H -3.291 -17.012 5.158 1.00 . A A . 55 HIS HB3 1 1
2 1723 1 1 55 HIS HD2 H -3.128 -20.630 6.441 1.00 . A A . 55 HIS HD2 1 1
2 1724 1 1 55 HIS HE1 H -5.692 -20.596 3.062 1.00 . A A . 55 HIS HE1 1 1
2 1725 1 1 55 HIS HE2 H -4.504 -22.030 4.757 1.00 . A A . 55 HIS HE2 1 1
2 1726 1 1 55 HIS N N -2.694 -18.326 8.171 1.00 . A A . 55 HIS N 1 1
2 1727 1 1 55 HIS ND1 N -4.829 -19.012 4.214 1.00 . A A . 55 HIS ND1 1 1
2 1728 1 1 55 HIS NE2 N -4.427 -21.054 4.725 1.00 . A A . 55 HIS NE2 1 1
2 1729 1 1 55 HIS O O -1.988 -15.587 7.436 1.00 . A A . 55 HIS O 1 1
2 1730 1 1 56 GLN C C 0.187 -14.481 5.228 1.00 . A A . 56 GLN C 1 1
2 1731 1 1 56 GLN CA C 0.563 -15.426 6.365 1.00 . A A . 56 GLN CA 1 1
2 1732 1 1 56 GLN CB C 2.032 -15.834 6.240 1.00 . A A . 56 GLN CB 1 1
2 1733 1 1 56 GLN CD C 4.003 -16.980 7.328 1.00 . A A . 56 GLN CD 1 1
2 1734 1 1 56 GLN CG C 2.618 -16.397 7.525 1.00 . A A . 56 GLN CG 1 1
2 1735 1 1 56 GLN H H 0.036 -17.434 5.955 1.00 . A A . 56 GLN H 1 1
2 1736 1 1 56 GLN HA H 0.420 -14.913 7.304 1.00 . A A . 56 GLN HA 1 1
2 1737 1 1 56 GLN HB2 H 2.120 -16.585 5.469 1.00 . A A . 56 GLN HB2 1 1
2 1738 1 1 56 GLN HB3 H 2.611 -14.968 5.956 1.00 . A A . 56 GLN HB3 1 1
2 1739 1 1 56 GLN HE21 H 3.715 -18.241 8.838 1.00 . A A . 56 GLN HE21 1 1
2 1740 1 1 56 GLN HE22 H 5.249 -18.350 8.051 1.00 . A A . 56 GLN HE22 1 1
2 1741 1 1 56 GLN HG2 H 2.678 -15.605 8.256 1.00 . A A . 56 GLN HG2 1 1
2 1742 1 1 56 GLN HG3 H 1.965 -17.175 7.892 1.00 . A A . 56 GLN HG3 1 1
2 1743 1 1 56 GLN N N -0.292 -16.606 6.364 1.00 . A A . 56 GLN N 1 1
2 1744 1 1 56 GLN NE2 N 4.359 -17.955 8.156 1.00 . A A . 56 GLN NE2 1 1
2 1745 1 1 56 GLN O O -0.584 -14.840 4.339 1.00 . A A . 56 GLN O 1 1
2 1746 1 1 56 GLN OE1 O 4.746 -16.558 6.441 1.00 . A A . 56 GLN OE1 1 1
2 1747 1 1 57 MET C C 1.757 -11.711 3.662 1.00 . A A . 57 MET C 1 1
2 1748 1 1 57 MET CA C 0.461 -12.275 4.236 1.00 . A A . 57 MET CA 1 1
2 1749 1 1 57 MET CB C -0.393 -11.143 4.809 1.00 . A A . 57 MET CB 1 1
2 1750 1 1 57 MET CE C -4.007 -10.861 4.135 1.00 . A A . 57 MET CE 1 1
2 1751 1 1 57 MET CG C -1.687 -11.621 5.447 1.00 . A A . 57 MET CG 1 1
2 1752 1 1 57 MET H H 1.346 -13.044 5.998 1.00 . A A . 57 MET H 1 1
2 1753 1 1 57 MET HA H -0.088 -12.761 3.443 1.00 . A A . 57 MET HA 1 1
2 1754 1 1 57 MET HB2 H 0.181 -10.620 5.559 1.00 . A A . 57 MET HB2 1 1
2 1755 1 1 57 MET HB3 H -0.641 -10.456 4.014 1.00 . A A . 57 MET HB3 1 1
2 1756 1 1 57 MET HE1 H -4.207 -11.919 4.222 1.00 . A A . 57 MET HE1 1 1
2 1757 1 1 57 MET HE2 H -4.938 -10.315 4.172 1.00 . A A . 57 MET HE2 1 1
2 1758 1 1 57 MET HE3 H -3.509 -10.664 3.197 1.00 . A A . 57 MET HE3 1 1
2 1759 1 1 57 MET HG2 H -2.063 -12.461 4.883 1.00 . A A . 57 MET HG2 1 1
2 1760 1 1 57 MET HG3 H -1.479 -11.935 6.460 1.00 . A A . 57 MET HG3 1 1
2 1761 1 1 57 MET N N 0.738 -13.272 5.264 1.00 . A A . 57 MET N 1 1
2 1762 1 1 57 MET O O 2.769 -11.624 4.357 1.00 . A A . 57 MET O 1 1
2 1763 1 1 57 MET SD S -2.956 -10.340 5.488 1.00 . A A . 57 MET SD 1 1
2 1764 1 1 58 LYS C C 2.589 -9.382 1.168 1.00 . A A . 58 LYS C 1 1
2 1765 1 1 58 LYS CA C 2.889 -10.771 1.723 1.00 . A A . 58 LYS CA 1 1
2 1766 1 1 58 LYS CB C 3.346 -11.696 0.592 1.00 . A A . 58 LYS CB 1 1
2 1767 1 1 58 LYS CD C 5.634 -12.551 1.178 1.00 . A A . 58 LYS CD 1 1
2 1768 1 1 58 LYS CE C 7.028 -12.009 1.452 1.00 . A A . 58 LYS CE 1 1
2 1769 1 1 58 LYS CG C 4.833 -11.607 0.297 1.00 . A A . 58 LYS CG 1 1
2 1770 1 1 58 LYS H H 0.882 -11.423 1.888 1.00 . A A . 58 LYS H 1 1
2 1771 1 1 58 LYS HA H 3.680 -10.691 2.453 1.00 . A A . 58 LYS HA 1 1
2 1772 1 1 58 LYS HB2 H 3.114 -12.716 0.862 1.00 . A A . 58 LYS HB2 1 1
2 1773 1 1 58 LYS HB3 H 2.805 -11.438 -0.307 1.00 . A A . 58 LYS HB3 1 1
2 1774 1 1 58 LYS HD2 H 5.118 -12.677 2.118 1.00 . A A . 58 LYS HD2 1 1
2 1775 1 1 58 LYS HD3 H 5.720 -13.507 0.681 1.00 . A A . 58 LYS HD3 1 1
2 1776 1 1 58 LYS HE2 H 7.603 -12.768 1.959 1.00 . A A . 58 LYS HE2 1 1
2 1777 1 1 58 LYS HE3 H 7.499 -11.771 0.509 1.00 . A A . 58 LYS HE3 1 1
2 1778 1 1 58 LYS HG2 H 5.001 -11.867 -0.738 1.00 . A A . 58 LYS HG2 1 1
2 1779 1 1 58 LYS HG3 H 5.166 -10.594 0.474 1.00 . A A . 58 LYS HG3 1 1
2 1780 1 1 58 LYS HZ1 H 6.348 -10.081 1.880 1.00 . A A . 58 LYS HZ1 1 1
2 1781 1 1 58 LYS HZ2 H 7.942 -10.368 2.367 1.00 . A A . 58 LYS HZ2 1 1
2 1782 1 1 58 LYS HZ3 H 6.657 -11.019 3.253 1.00 . A A . 58 LYS HZ3 1 1
2 1783 1 1 58 LYS N N 1.719 -11.328 2.390 1.00 . A A . 58 LYS N 1 1
2 1784 1 1 58 LYS NZ N 6.991 -10.783 2.297 1.00 . A A . 58 LYS NZ 1 1
2 1785 1 1 58 LYS O O 1.470 -9.105 0.738 1.00 . A A . 58 LYS O 1 1
2 1786 1 1 59 GLU C C 3.460 -7.134 -0.848 1.00 . A A . 59 GLU C 1 1
2 1787 1 1 59 GLU CA C 3.439 -7.155 0.678 1.00 . A A . 59 GLU CA 1 1
2 1788 1 1 59 GLU CB C 4.547 -6.253 1.226 1.00 . A A . 59 GLU CB 1 1
2 1789 1 1 59 GLU CD C 5.534 -5.172 3.285 1.00 . A A . 59 GLU CD 1 1
2 1790 1 1 59 GLU CG C 4.670 -6.293 2.740 1.00 . A A . 59 GLU CG 1 1
2 1791 1 1 59 GLU H H 4.466 -8.796 1.537 1.00 . A A . 59 GLU H 1 1
2 1792 1 1 59 GLU HA H 2.484 -6.784 1.018 1.00 . A A . 59 GLU HA 1 1
2 1793 1 1 59 GLU HB2 H 5.490 -6.562 0.801 1.00 . A A . 59 GLU HB2 1 1
2 1794 1 1 59 GLU HB3 H 4.345 -5.235 0.929 1.00 . A A . 59 GLU HB3 1 1
2 1795 1 1 59 GLU HG2 H 3.684 -6.208 3.171 1.00 . A A . 59 GLU HG2 1 1
2 1796 1 1 59 GLU HG3 H 5.107 -7.237 3.029 1.00 . A A . 59 GLU HG3 1 1
2 1797 1 1 59 GLU N N 3.597 -8.515 1.181 1.00 . A A . 59 GLU N 1 1
2 1798 1 1 59 GLU O O 4.336 -7.729 -1.476 1.00 . A A . 59 GLU O 1 1
2 1799 1 1 59 GLU OE1 O 6.520 -4.804 2.613 1.00 . A A . 59 GLU OE1 1 1
2 1800 1 1 59 GLU OE2 O 5.224 -4.663 4.382 1.00 . A A . 59 GLU OE2 1 1
2 1801 1 1 60 TYR C C 2.554 -4.902 -3.350 1.00 . A A . 60 TYR C 1 1
2 1802 1 1 60 TYR CA C 2.393 -6.347 -2.889 1.00 . A A . 60 TYR CA 1 1
2 1803 1 1 60 TYR CB C 1.051 -6.901 -3.370 1.00 . A A . 60 TYR CB 1 1
2 1804 1 1 60 TYR CD1 C 1.018 -9.247 -2.436 1.00 . A A . 60 TYR CD1 1 1
2 1805 1 1 60 TYR CD2 C 1.059 -8.980 -4.804 1.00 . A A . 60 TYR CD2 1 1
2 1806 1 1 60 TYR CE1 C 1.011 -10.621 -2.586 1.00 . A A . 60 TYR CE1 1 1
2 1807 1 1 60 TYR CE2 C 1.050 -10.352 -4.964 1.00 . A A . 60 TYR CE2 1 1
2 1808 1 1 60 TYR CG C 1.042 -8.404 -3.540 1.00 . A A . 60 TYR CG 1 1
2 1809 1 1 60 TYR CZ C 1.026 -11.168 -3.852 1.00 . A A . 60 TYR CZ 1 1
2 1810 1 1 60 TYR H H 1.820 -5.991 -0.883 1.00 . A A . 60 TYR H 1 1
2 1811 1 1 60 TYR HA H 3.189 -6.940 -3.314 1.00 . A A . 60 TYR HA 1 1
2 1812 1 1 60 TYR HB2 H 0.285 -6.645 -2.654 1.00 . A A . 60 TYR HB2 1 1
2 1813 1 1 60 TYR HB3 H 0.807 -6.458 -4.324 1.00 . A A . 60 TYR HB3 1 1
2 1814 1 1 60 TYR HD1 H 1.006 -8.816 -1.446 1.00 . A A . 60 TYR HD1 1 1
2 1815 1 1 60 TYR HD2 H 1.078 -8.338 -5.673 1.00 . A A . 60 TYR HD2 1 1
2 1816 1 1 60 TYR HE1 H 0.992 -11.260 -1.716 1.00 . A A . 60 TYR HE1 1 1
2 1817 1 1 60 TYR HE2 H 1.063 -10.781 -5.955 1.00 . A A . 60 TYR HE2 1 1
2 1818 1 1 60 TYR HH H 0.961 -12.751 -4.941 1.00 . A A . 60 TYR HH 1 1
2 1819 1 1 60 TYR N N 2.489 -6.444 -1.437 1.00 . A A . 60 TYR N 1 1
2 1820 1 1 60 TYR O O 2.648 -3.984 -2.534 1.00 . A A . 60 TYR O 1 1
2 1821 1 1 60 TYR OH O 1.019 -12.535 -4.007 1.00 . A A . 60 TYR OH 1 1
2 1822 1 1 61 THR C C 1.376 -2.744 -5.523 1.00 . A A . 61 THR C 1 1
2 1823 1 1 61 THR CA C 2.734 -3.375 -5.236 1.00 . A A . 61 THR CA 1 1
2 1824 1 1 61 THR CB C 3.556 -3.411 -6.538 1.00 . A A . 61 THR CB 1 1
2 1825 1 1 61 THR CG2 C 5.004 -3.780 -6.254 1.00 . A A . 61 THR CG2 1 1
2 1826 1 1 61 THR H H 2.504 -5.479 -5.263 1.00 . A A . 61 THR H 1 1
2 1827 1 1 61 THR HA H 3.261 -2.761 -4.520 1.00 . A A . 61 THR HA 1 1
2 1828 1 1 61 THR HB H 3.531 -2.430 -6.990 1.00 . A A . 61 THR HB 1 1
2 1829 1 1 61 THR HG1 H 3.113 -5.247 -7.107 1.00 . A A . 61 THR HG1 1 1
2 1830 1 1 61 THR HG21 H 5.496 -4.044 -7.178 1.00 . A A . 61 THR HG21 1 1
2 1831 1 1 61 THR HG22 H 5.035 -4.619 -5.576 1.00 . A A . 61 THR HG22 1 1
2 1832 1 1 61 THR HG23 H 5.508 -2.936 -5.807 1.00 . A A . 61 THR HG23 1 1
2 1833 1 1 61 THR N N 2.584 -4.707 -4.664 1.00 . A A . 61 THR N 1 1
2 1834 1 1 61 THR O O 1.140 -1.581 -5.196 1.00 . A A . 61 THR O 1 1
2 1835 1 1 61 THR OG1 O 2.987 -4.359 -7.450 1.00 . A A . 61 THR OG1 1 1
2 1836 1 1 62 SER C C -1.916 -3.821 -5.718 1.00 . A A . 62 SER C 1 1
2 1837 1 1 62 SER CA C -0.848 -3.033 -6.470 1.00 . A A . 62 SER CA 1 1
2 1838 1 1 62 SER CB C -1.088 -3.136 -7.977 1.00 . A A . 62 SER CB 1 1
2 1839 1 1 62 SER H H 0.735 -4.437 -6.372 1.00 . A A . 62 SER H 1 1
2 1840 1 1 62 SER HA H -0.907 -1.996 -6.175 1.00 . A A . 62 SER HA 1 1
2 1841 1 1 62 SER HB2 H -0.772 -4.108 -8.324 1.00 . A A . 62 SER HB2 1 1
2 1842 1 1 62 SER HB3 H -2.142 -3.007 -8.180 1.00 . A A . 62 SER HB3 1 1
2 1843 1 1 62 SER HG H -0.942 -1.403 -8.879 1.00 . A A . 62 SER HG 1 1
2 1844 1 1 62 SER N N 0.486 -3.518 -6.136 1.00 . A A . 62 SER N 1 1
2 1845 1 1 62 SER O O -1.892 -5.051 -5.692 1.00 . A A . 62 SER O 1 1
2 1846 1 1 62 SER OG O -0.363 -2.142 -8.679 1.00 . A A . 62 SER OG 1 1
2 1847 1 1 63 TRP C C -4.735 -4.675 -5.241 1.00 . A A . 63 TRP C 1 1
2 1848 1 1 63 TRP CA C -3.929 -3.733 -4.354 1.00 . A A . 63 TRP CA 1 1
2 1849 1 1 63 TRP CB C -4.848 -2.669 -3.751 1.00 . A A . 63 TRP CB 1 1
2 1850 1 1 63 TRP CD1 C -3.554 -1.084 -2.209 1.00 . A A . 63 TRP CD1 1 1
2 1851 1 1 63 TRP CD2 C -4.687 -2.691 -1.136 1.00 . A A . 63 TRP CD2 1 1
2 1852 1 1 63 TRP CE2 C -4.025 -1.894 -0.182 1.00 . A A . 63 TRP CE2 1 1
2 1853 1 1 63 TRP CE3 C -5.465 -3.764 -0.695 1.00 . A A . 63 TRP CE3 1 1
2 1854 1 1 63 TRP CG C -4.373 -2.155 -2.426 1.00 . A A . 63 TRP CG 1 1
2 1855 1 1 63 TRP CH2 C -4.885 -3.198 1.590 1.00 . A A . 63 TRP CH2 1 1
2 1856 1 1 63 TRP CZ2 C -4.117 -2.140 1.186 1.00 . A A . 63 TRP CZ2 1 1
2 1857 1 1 63 TRP CZ3 C -5.556 -4.007 0.663 1.00 . A A . 63 TRP CZ3 1 1
2 1858 1 1 63 TRP H H -2.817 -2.124 -5.164 1.00 . A A . 63 TRP H 1 1
2 1859 1 1 63 TRP HA H -3.482 -4.305 -3.553 1.00 . A A . 63 TRP HA 1 1
2 1860 1 1 63 TRP HB2 H -4.913 -1.832 -4.430 1.00 . A A . 63 TRP HB2 1 1
2 1861 1 1 63 TRP HB3 H -5.833 -3.092 -3.612 1.00 . A A . 63 TRP HB3 1 1
2 1862 1 1 63 TRP HD1 H -3.141 -0.466 -2.991 1.00 . A A . 63 TRP HD1 1 1
2 1863 1 1 63 TRP HE1 H -2.787 -0.222 -0.453 1.00 . A A . 63 TRP HE1 1 1
2 1864 1 1 63 TRP HE3 H -5.989 -4.399 -1.394 1.00 . A A . 63 TRP HE3 1 1
2 1865 1 1 63 TRP HH2 H -4.984 -3.425 2.640 1.00 . A A . 63 TRP HH2 1 1
2 1866 1 1 63 TRP HZ2 H -3.607 -1.525 1.913 1.00 . A A . 63 TRP HZ2 1 1
2 1867 1 1 63 TRP HZ3 H -6.152 -4.833 1.023 1.00 . A A . 63 TRP HZ3 1 1
2 1868 1 1 63 TRP N N -2.851 -3.102 -5.107 1.00 . A A . 63 TRP N 1 1
2 1869 1 1 63 TRP NE1 N -3.340 -0.922 -0.861 1.00 . A A . 63 TRP NE1 1 1
2 1870 1 1 63 TRP O O -4.946 -4.365 -6.412 1.00 . A A . 63 TRP O 1 1
2 1871 2 2 1 ZN ZN ZN -7.716 -3.462 6.447 1.00 . B A . 201 ZN ZN 1 1
2 1872 3 2 1 ZN ZN ZN -5.475 -17.245 3.365 1.00 . C A . 401 ZN ZN 1 1
3 1873 1 1 1 GLY C C -23.827 8.477 5.026 1.00 . A A . 1 GLY C 1 1
3 1874 1 1 1 GLY CA C -25.222 8.400 5.614 1.00 . A A . 1 GLY CA 1 1
3 1875 1 1 1 GLY H1 H -25.432 7.038 7.222 1.00 . A A . 1 GLY H1 1 1
3 1876 1 1 1 GLY HA2 H -25.808 7.703 5.034 1.00 . A A . 1 GLY HA2 1 1
3 1877 1 1 1 GLY HA3 H -25.679 9.377 5.555 1.00 . A A . 1 GLY HA3 1 1
3 1878 1 1 1 GLY N N -25.217 7.969 7.000 1.00 . A A . 1 GLY N 1 1
3 1879 1 1 1 GLY O O -22.969 9.196 5.539 1.00 . A A . 1 GLY O 1 1
3 1880 1 1 2 SER C C -22.447 7.865 1.781 1.00 . A A . 2 SER C 1 1
3 1881 1 1 2 SER CA C -22.296 7.718 3.292 1.00 . A A . 2 SER CA 1 1
3 1882 1 1 2 SER CB C -21.554 6.421 3.619 1.00 . A A . 2 SER CB 1 1
3 1883 1 1 2 SER H H -24.324 7.183 3.586 1.00 . A A . 2 SER H 1 1
3 1884 1 1 2 SER HA H -21.726 8.554 3.668 1.00 . A A . 2 SER HA 1 1
3 1885 1 1 2 SER HB2 H -22.245 5.593 3.576 1.00 . A A . 2 SER HB2 1 1
3 1886 1 1 2 SER HB3 H -20.765 6.270 2.897 1.00 . A A . 2 SER HB3 1 1
3 1887 1 1 2 SER HG H -20.121 6.052 4.902 1.00 . A A . 2 SER HG 1 1
3 1888 1 1 2 SER N N -23.599 7.735 3.948 1.00 . A A . 2 SER N 1 1
3 1889 1 1 2 SER O O -21.932 8.810 1.183 1.00 . A A . 2 SER O 1 1
3 1890 1 1 2 SER OG O -20.984 6.473 4.915 1.00 . A A . 2 SER OG 1 1
3 1891 1 1 3 SER C C -23.751 8.342 -0.746 1.00 . A A . 3 SER C 1 1
3 1892 1 1 3 SER CA C -23.372 6.942 -0.273 1.00 . A A . 3 SER CA 1 1
3 1893 1 1 3 SER CB C -24.468 5.947 -0.660 1.00 . A A . 3 SER CB 1 1
3 1894 1 1 3 SER H H -23.542 6.194 1.700 1.00 . A A . 3 SER H 1 1
3 1895 1 1 3 SER HA H -22.448 6.652 -0.750 1.00 . A A . 3 SER HA 1 1
3 1896 1 1 3 SER HB2 H -24.449 5.111 0.023 1.00 . A A . 3 SER HB2 1 1
3 1897 1 1 3 SER HB3 H -25.430 6.436 -0.605 1.00 . A A . 3 SER HB3 1 1
3 1898 1 1 3 SER HG H -23.754 6.097 -2.478 1.00 . A A . 3 SER HG 1 1
3 1899 1 1 3 SER N N -23.156 6.922 1.169 1.00 . A A . 3 SER N 1 1
3 1900 1 1 3 SER O O -24.285 9.145 0.019 1.00 . A A . 3 SER O 1 1
3 1901 1 1 3 SER OG O -24.276 5.464 -1.978 1.00 . A A . 3 SER OG 1 1
3 1902 1 1 4 GLY C C -23.815 9.926 -4.083 1.00 . A A . 4 GLY C 1 1
3 1903 1 1 4 GLY CA C -23.788 9.932 -2.568 1.00 . A A . 4 GLY CA 1 1
3 1904 1 1 4 GLY H H -23.045 7.949 -2.577 1.00 . A A . 4 GLY H 1 1
3 1905 1 1 4 GLY HA2 H -24.756 10.240 -2.202 1.00 . A A . 4 GLY HA2 1 1
3 1906 1 1 4 GLY HA3 H -23.046 10.642 -2.235 1.00 . A A . 4 GLY HA3 1 1
3 1907 1 1 4 GLY N N -23.471 8.629 -2.013 1.00 . A A . 4 GLY N 1 1
3 1908 1 1 4 GLY O O -24.304 8.979 -4.699 1.00 . A A . 4 GLY O 1 1
3 1909 1 1 5 SER C C -22.161 10.227 -6.733 1.00 . A A . 5 SER C 1 1
3 1910 1 1 5 SER CA C -23.259 11.104 -6.140 1.00 . A A . 5 SER CA 1 1
3 1911 1 1 5 SER CB C -23.041 12.561 -6.551 1.00 . A A . 5 SER CB 1 1
3 1912 1 1 5 SER H H -22.914 11.710 -4.141 1.00 . A A . 5 SER H 1 1
3 1913 1 1 5 SER HA H -24.214 10.770 -6.519 1.00 . A A . 5 SER HA 1 1
3 1914 1 1 5 SER HB2 H -23.466 13.211 -5.802 1.00 . A A . 5 SER HB2 1 1
3 1915 1 1 5 SER HB3 H -21.982 12.754 -6.637 1.00 . A A . 5 SER HB3 1 1
3 1916 1 1 5 SER HG H -23.213 12.345 -8.491 1.00 . A A . 5 SER HG 1 1
3 1917 1 1 5 SER N N -23.289 10.987 -4.687 1.00 . A A . 5 SER N 1 1
3 1918 1 1 5 SER O O -22.431 9.326 -7.527 1.00 . A A . 5 SER O 1 1
3 1919 1 1 5 SER OG O -23.658 12.837 -7.797 1.00 . A A . 5 SER OG 1 1
3 1920 1 1 6 SER C C -19.058 9.031 -5.691 1.00 . A A . 6 SER C 1 1
3 1921 1 1 6 SER CA C -19.778 9.736 -6.836 1.00 . A A . 6 SER CA 1 1
3 1922 1 1 6 SER CB C -18.806 10.657 -7.576 1.00 . A A . 6 SER CB 1 1
3 1923 1 1 6 SER H H -20.768 11.228 -5.706 1.00 . A A . 6 SER H 1 1
3 1924 1 1 6 SER HA H -20.150 8.992 -7.524 1.00 . A A . 6 SER HA 1 1
3 1925 1 1 6 SER HB2 H -19.314 11.117 -8.410 1.00 . A A . 6 SER HB2 1 1
3 1926 1 1 6 SER HB3 H -18.456 11.424 -6.900 1.00 . A A . 6 SER HB3 1 1
3 1927 1 1 6 SER HG H -17.004 10.548 -8.336 1.00 . A A . 6 SER HG 1 1
3 1928 1 1 6 SER N N -20.920 10.497 -6.341 1.00 . A A . 6 SER N 1 1
3 1929 1 1 6 SER O O -18.896 9.590 -4.607 1.00 . A A . 6 SER O 1 1
3 1930 1 1 6 SER OG O -17.690 9.934 -8.063 1.00 . A A . 6 SER OG 1 1
3 1931 1 1 7 GLY C C -16.422 7.154 -5.041 1.00 . A A . 7 GLY C 1 1
3 1932 1 1 7 GLY CA C -17.928 7.036 -4.922 1.00 . A A . 7 GLY CA 1 1
3 1933 1 1 7 GLY H H -18.784 7.403 -6.824 1.00 . A A . 7 GLY H 1 1
3 1934 1 1 7 GLY HA2 H -18.232 7.393 -3.949 1.00 . A A . 7 GLY HA2 1 1
3 1935 1 1 7 GLY HA3 H -18.205 5.996 -5.015 1.00 . A A . 7 GLY HA3 1 1
3 1936 1 1 7 GLY N N -18.627 7.799 -5.941 1.00 . A A . 7 GLY N 1 1
3 1937 1 1 7 GLY O O -15.720 6.149 -5.148 1.00 . A A . 7 GLY O 1 1
3 1938 1 1 8 VAL C C -13.829 8.637 -3.756 1.00 . A A . 8 VAL C 1 1
3 1939 1 1 8 VAL CA C -14.490 8.632 -5.130 1.00 . A A . 8 VAL CA 1 1
3 1940 1 1 8 VAL CB C -14.202 9.973 -5.830 1.00 . A A . 8 VAL CB 1 1
3 1941 1 1 8 VAL CG1 C -14.798 11.128 -5.040 1.00 . A A . 8 VAL CG1 1 1
3 1942 1 1 8 VAL CG2 C -12.704 10.164 -6.020 1.00 . A A . 8 VAL CG2 1 1
3 1943 1 1 8 VAL H H -16.533 9.148 -4.935 1.00 . A A . 8 VAL H 1 1
3 1944 1 1 8 VAL HA H -14.058 7.840 -5.724 1.00 . A A . 8 VAL HA 1 1
3 1945 1 1 8 VAL HB H -14.667 9.955 -6.805 1.00 . A A . 8 VAL HB 1 1
3 1946 1 1 8 VAL HG11 H -15.829 10.908 -4.805 1.00 . A A . 8 VAL HG11 1 1
3 1947 1 1 8 VAL HG12 H -14.240 11.265 -4.126 1.00 . A A . 8 VAL HG12 1 1
3 1948 1 1 8 VAL HG13 H -14.750 12.031 -5.631 1.00 . A A . 8 VAL HG13 1 1
3 1949 1 1 8 VAL HG21 H -12.465 10.103 -7.071 1.00 . A A . 8 VAL HG21 1 1
3 1950 1 1 8 VAL HG22 H -12.413 11.133 -5.640 1.00 . A A . 8 VAL HG22 1 1
3 1951 1 1 8 VAL HG23 H -12.172 9.393 -5.484 1.00 . A A . 8 VAL HG23 1 1
3 1952 1 1 8 VAL N N -15.923 8.386 -5.023 1.00 . A A . 8 VAL N 1 1
3 1953 1 1 8 VAL O O -14.258 9.353 -2.851 1.00 . A A . 8 VAL O 1 1
3 1954 1 1 9 PHE C C -10.557 7.640 -2.580 1.00 . A A . 9 PHE C 1 1
3 1955 1 1 9 PHE CA C -12.061 7.743 -2.343 1.00 . A A . 9 PHE CA 1 1
3 1956 1 1 9 PHE CB C -12.545 6.534 -1.540 1.00 . A A . 9 PHE CB 1 1
3 1957 1 1 9 PHE CD1 C -14.869 6.041 -2.347 1.00 . A A . 9 PHE CD1 1 1
3 1958 1 1 9 PHE CD2 C -14.598 6.935 -0.153 1.00 . A A . 9 PHE CD2 1 1
3 1959 1 1 9 PHE CE1 C -16.240 6.011 -2.169 1.00 . A A . 9 PHE CE1 1 1
3 1960 1 1 9 PHE CE2 C -15.967 6.906 0.031 1.00 . A A . 9 PHE CE2 1 1
3 1961 1 1 9 PHE CG C -14.034 6.502 -1.343 1.00 . A A . 9 PHE CG 1 1
3 1962 1 1 9 PHE CZ C -16.789 6.445 -0.979 1.00 . A A . 9 PHE CZ 1 1
3 1963 1 1 9 PHE H H -12.487 7.285 -4.366 1.00 . A A . 9 PHE H 1 1
3 1964 1 1 9 PHE HA H -12.264 8.642 -1.782 1.00 . A A . 9 PHE HA 1 1
3 1965 1 1 9 PHE HB2 H -12.260 5.630 -2.056 1.00 . A A . 9 PHE HB2 1 1
3 1966 1 1 9 PHE HB3 H -12.080 6.548 -0.565 1.00 . A A . 9 PHE HB3 1 1
3 1967 1 1 9 PHE HD1 H -14.440 5.702 -3.279 1.00 . A A . 9 PHE HD1 1 1
3 1968 1 1 9 PHE HD2 H -13.956 7.297 0.637 1.00 . A A . 9 PHE HD2 1 1
3 1969 1 1 9 PHE HE1 H -16.879 5.649 -2.961 1.00 . A A . 9 PHE HE1 1 1
3 1970 1 1 9 PHE HE2 H -16.395 7.246 0.962 1.00 . A A . 9 PHE HE2 1 1
3 1971 1 1 9 PHE HZ H -17.860 6.421 -0.837 1.00 . A A . 9 PHE HZ 1 1
3 1972 1 1 9 PHE N N -12.782 7.832 -3.607 1.00 . A A . 9 PHE N 1 1
3 1973 1 1 9 PHE O O -10.112 7.311 -3.680 1.00 . A A . 9 PHE O 1 1
3 1974 1 1 10 HIS C C -7.879 6.600 -2.363 1.00 . A A . 10 HIS C 1 1
3 1975 1 1 10 HIS CA C -8.325 7.865 -1.635 1.00 . A A . 10 HIS CA 1 1
3 1976 1 1 10 HIS CB C -7.699 7.912 -0.241 1.00 . A A . 10 HIS CB 1 1
3 1977 1 1 10 HIS CD2 C -9.305 8.927 1.525 1.00 . A A . 10 HIS CD2 1 1
3 1978 1 1 10 HIS CE1 C -8.515 10.971 1.540 1.00 . A A . 10 HIS CE1 1 1
3 1979 1 1 10 HIS CG C -8.281 8.973 0.641 1.00 . A A . 10 HIS CG 1 1
3 1980 1 1 10 HIS H H -10.193 8.180 -0.690 1.00 . A A . 10 HIS H 1 1
3 1981 1 1 10 HIS HA H -7.993 8.724 -2.198 1.00 . A A . 10 HIS HA 1 1
3 1982 1 1 10 HIS HB2 H -7.848 6.959 0.246 1.00 . A A . 10 HIS HB2 1 1
3 1983 1 1 10 HIS HB3 H -6.640 8.101 -0.334 1.00 . A A . 10 HIS HB3 1 1
3 1984 1 1 10 HIS HD1 H -7.064 10.619 0.141 1.00 . A A . 10 HIS HD1 1 1
3 1985 1 1 10 HIS HD2 H -9.912 8.063 1.760 1.00 . A A . 10 HIS HD2 1 1
3 1986 1 1 10 HIS HE1 H -8.370 12.015 1.775 1.00 . A A . 10 HIS HE1 1 1
3 1987 1 1 10 HIS N N -9.779 7.924 -1.541 1.00 . A A . 10 HIS N 1 1
3 1988 1 1 10 HIS ND1 N -7.808 10.268 0.673 1.00 . A A . 10 HIS ND1 1 1
3 1989 1 1 10 HIS NE2 N -9.430 10.181 2.071 1.00 . A A . 10 HIS NE2 1 1
3 1990 1 1 10 HIS O O -8.543 5.564 -2.320 1.00 . A A . 10 HIS O 1 1
3 1991 1 1 11 PRO C C -5.657 4.448 -2.883 1.00 . A A . 11 PRO C 1 1
3 1992 1 1 11 PRO CA C -6.169 5.556 -3.798 1.00 . A A . 11 PRO CA 1 1
3 1993 1 1 11 PRO CB C -5.011 6.186 -4.575 1.00 . A A . 11 PRO CB 1 1
3 1994 1 1 11 PRO CD C -5.886 7.888 -3.142 1.00 . A A . 11 PRO CD 1 1
3 1995 1 1 11 PRO CG C -4.619 7.377 -3.770 1.00 . A A . 11 PRO CG 1 1
3 1996 1 1 11 PRO HA H -6.889 5.145 -4.491 1.00 . A A . 11 PRO HA 1 1
3 1997 1 1 11 PRO HB2 H -4.199 5.476 -4.654 1.00 . A A . 11 PRO HB2 1 1
3 1998 1 1 11 PRO HB3 H -5.346 6.469 -5.561 1.00 . A A . 11 PRO HB3 1 1
3 1999 1 1 11 PRO HD2 H -5.683 8.295 -2.162 1.00 . A A . 11 PRO HD2 1 1
3 2000 1 1 11 PRO HD3 H -6.347 8.632 -3.774 1.00 . A A . 11 PRO HD3 1 1
3 2001 1 1 11 PRO HG2 H -3.911 7.088 -3.008 1.00 . A A . 11 PRO HG2 1 1
3 2002 1 1 11 PRO HG3 H -4.191 8.130 -4.415 1.00 . A A . 11 PRO HG3 1 1
3 2003 1 1 11 PRO N N -6.729 6.684 -3.048 1.00 . A A . 11 PRO N 1 1
3 2004 1 1 11 PRO O O -5.052 3.480 -3.342 1.00 . A A . 11 PRO O 1 1
3 2005 1 1 12 VAL C C -6.641 3.119 0.238 1.00 . A A . 12 VAL C 1 1
3 2006 1 1 12 VAL CA C -5.470 3.609 -0.606 1.00 . A A . 12 VAL CA 1 1
3 2007 1 1 12 VAL CB C -4.385 4.181 0.326 1.00 . A A . 12 VAL CB 1 1
3 2008 1 1 12 VAL CG1 C -3.933 3.130 1.328 1.00 . A A . 12 VAL CG1 1 1
3 2009 1 1 12 VAL CG2 C -3.206 4.699 -0.485 1.00 . A A . 12 VAL CG2 1 1
3 2010 1 1 12 VAL H H -6.392 5.391 -1.280 1.00 . A A . 12 VAL H 1 1
3 2011 1 1 12 VAL HA H -5.049 2.771 -1.142 1.00 . A A . 12 VAL HA 1 1
3 2012 1 1 12 VAL HB H -4.810 5.010 0.873 1.00 . A A . 12 VAL HB 1 1
3 2013 1 1 12 VAL HG11 H -2.854 3.074 1.328 1.00 . A A . 12 VAL HG11 1 1
3 2014 1 1 12 VAL HG12 H -4.281 3.400 2.314 1.00 . A A . 12 VAL HG12 1 1
3 2015 1 1 12 VAL HG13 H -4.342 2.170 1.051 1.00 . A A . 12 VAL HG13 1 1
3 2016 1 1 12 VAL HG21 H -3.528 4.905 -1.495 1.00 . A A . 12 VAL HG21 1 1
3 2017 1 1 12 VAL HG22 H -2.830 5.607 -0.035 1.00 . A A . 12 VAL HG22 1 1
3 2018 1 1 12 VAL HG23 H -2.424 3.955 -0.500 1.00 . A A . 12 VAL HG23 1 1
3 2019 1 1 12 VAL N N -5.905 4.597 -1.585 1.00 . A A . 12 VAL N 1 1
3 2020 1 1 12 VAL O O -7.041 3.772 1.201 1.00 . A A . 12 VAL O 1 1
3 2021 1 1 13 GLU C C -8.068 -0.090 0.892 1.00 . A A . 13 GLU C 1 1
3 2022 1 1 13 GLU CA C -8.313 1.386 0.592 1.00 . A A . 13 GLU CA 1 1
3 2023 1 1 13 GLU CB C -9.603 1.546 -0.216 1.00 . A A . 13 GLU CB 1 1
3 2024 1 1 13 GLU CD C -11.247 3.202 -1.183 1.00 . A A . 13 GLU CD 1 1
3 2025 1 1 13 GLU CG C -10.231 2.924 -0.092 1.00 . A A . 13 GLU CG 1 1
3 2026 1 1 13 GLU H H -6.823 1.489 -0.908 1.00 . A A . 13 GLU H 1 1
3 2027 1 1 13 GLU HA H -8.416 1.918 1.526 1.00 . A A . 13 GLU HA 1 1
3 2028 1 1 13 GLU HB2 H -9.386 1.364 -1.258 1.00 . A A . 13 GLU HB2 1 1
3 2029 1 1 13 GLU HB3 H -10.320 0.815 0.126 1.00 . A A . 13 GLU HB3 1 1
3 2030 1 1 13 GLU HG2 H -10.725 2.996 0.865 1.00 . A A . 13 GLU HG2 1 1
3 2031 1 1 13 GLU HG3 H -9.450 3.668 -0.150 1.00 . A A . 13 GLU HG3 1 1
3 2032 1 1 13 GLU N N -7.187 1.964 -0.131 1.00 . A A . 13 GLU N 1 1
3 2033 1 1 13 GLU O O -7.131 -0.694 0.370 1.00 . A A . 13 GLU O 1 1
3 2034 1 1 13 GLU OE1 O -10.856 3.209 -2.369 1.00 . A A . 13 GLU OE1 1 1
3 2035 1 1 13 GLU OE2 O -12.432 3.412 -0.851 1.00 . A A . 13 GLU OE2 1 1
3 2036 1 1 14 CYS C C -10.002 -2.867 1.627 1.00 . A A . 14 CYS C 1 1
3 2037 1 1 14 CYS CA C -8.794 -2.069 2.109 1.00 . A A . 14 CYS CA 1 1
3 2038 1 1 14 CYS CB C -8.651 -2.206 3.626 1.00 . A A . 14 CYS CB 1 1
3 2039 1 1 14 CYS H H -9.645 -0.131 2.121 1.00 . A A . 14 CYS H 1 1
3 2040 1 1 14 CYS HA H -7.907 -2.461 1.636 1.00 . A A . 14 CYS HA 1 1
3 2041 1 1 14 CYS HB2 H -8.163 -1.324 4.015 1.00 . A A . 14 CYS HB2 1 1
3 2042 1 1 14 CYS HB3 H -9.633 -2.291 4.067 1.00 . A A . 14 CYS HB3 1 1
3 2043 1 1 14 CYS N N -8.917 -0.665 1.737 1.00 . A A . 14 CYS N 1 1
3 2044 1 1 14 CYS O O -10.955 -2.305 1.088 1.00 . A A . 14 CYS O 1 1
3 2045 1 1 14 CYS SG S -7.679 -3.653 4.154 1.00 . A A . 14 CYS SG 1 1
3 2046 1 1 15 SER C C -12.038 -5.266 2.546 1.00 . A A . 15 SER C 1 1
3 2047 1 1 15 SER CA C -11.042 -5.057 1.409 1.00 . A A . 15 SER CA 1 1
3 2048 1 1 15 SER CB C -10.490 -6.406 0.946 1.00 . A A . 15 SER CB 1 1
3 2049 1 1 15 SER H H -9.167 -4.569 2.262 1.00 . A A . 15 SER H 1 1
3 2050 1 1 15 SER HA H -11.551 -4.583 0.583 1.00 . A A . 15 SER HA 1 1
3 2051 1 1 15 SER HB2 H -9.982 -6.886 1.768 1.00 . A A . 15 SER HB2 1 1
3 2052 1 1 15 SER HB3 H -11.306 -7.031 0.612 1.00 . A A . 15 SER HB3 1 1
3 2053 1 1 15 SER HG H -9.023 -7.026 -0.196 1.00 . A A . 15 SER HG 1 1
3 2054 1 1 15 SER N N -9.954 -4.180 1.826 1.00 . A A . 15 SER N 1 1
3 2055 1 1 15 SER O O -13.216 -4.930 2.424 1.00 . A A . 15 SER O 1 1
3 2056 1 1 15 SER OG O -9.573 -6.242 -0.123 1.00 . A A . 15 SER OG 1 1
3 2057 1 1 16 TYR C C -12.728 -4.782 5.544 1.00 . A A . 16 TYR C 1 1
3 2058 1 1 16 TYR CA C -12.402 -6.079 4.810 1.00 . A A . 16 TYR CA 1 1
3 2059 1 1 16 TYR CB C -11.716 -7.059 5.763 1.00 . A A . 16 TYR CB 1 1
3 2060 1 1 16 TYR CD1 C -12.767 -6.523 7.995 1.00 . A A . 16 TYR CD1 1 1
3 2061 1 1 16 TYR CD2 C -13.148 -8.683 7.063 1.00 . A A . 16 TYR CD2 1 1
3 2062 1 1 16 TYR CE1 C -13.536 -6.856 9.094 1.00 . A A . 16 TYR CE1 1 1
3 2063 1 1 16 TYR CE2 C -13.919 -9.024 8.156 1.00 . A A . 16 TYR CE2 1 1
3 2064 1 1 16 TYR CG C -12.559 -7.428 6.962 1.00 . A A . 16 TYR CG 1 1
3 2065 1 1 16 TYR CZ C -14.110 -8.108 9.170 1.00 . A A . 16 TYR CZ 1 1
3 2066 1 1 16 TYR H H -10.608 -6.068 3.688 1.00 . A A . 16 TYR H 1 1
3 2067 1 1 16 TYR HA H -13.323 -6.521 4.457 1.00 . A A . 16 TYR HA 1 1
3 2068 1 1 16 TYR HB2 H -11.485 -7.968 5.229 1.00 . A A . 16 TYR HB2 1 1
3 2069 1 1 16 TYR HB3 H -10.799 -6.616 6.124 1.00 . A A . 16 TYR HB3 1 1
3 2070 1 1 16 TYR HD1 H -12.316 -5.543 7.932 1.00 . A A . 16 TYR HD1 1 1
3 2071 1 1 16 TYR HD2 H -12.997 -9.399 6.267 1.00 . A A . 16 TYR HD2 1 1
3 2072 1 1 16 TYR HE1 H -13.685 -6.139 9.887 1.00 . A A . 16 TYR HE1 1 1
3 2073 1 1 16 TYR HE2 H -14.369 -10.005 8.217 1.00 . A A . 16 TYR HE2 1 1
3 2074 1 1 16 TYR HH H -14.326 -8.460 11.047 1.00 . A A . 16 TYR HH 1 1
3 2075 1 1 16 TYR N N -11.556 -5.822 3.651 1.00 . A A . 16 TYR N 1 1
3 2076 1 1 16 TYR O O -13.871 -4.323 5.542 1.00 . A A . 16 TYR O 1 1
3 2077 1 1 16 TYR OH O -14.877 -8.443 10.261 1.00 . A A . 16 TYR OH 1 1
3 2078 1 1 17 CYS C C -12.183 -1.791 5.963 1.00 . A A . 17 CYS C 1 1
3 2079 1 1 17 CYS CA C -11.891 -2.951 6.911 1.00 . A A . 17 CYS CA 1 1
3 2080 1 1 17 CYS CB C -10.641 -2.644 7.739 1.00 . A A . 17 CYS CB 1 1
3 2081 1 1 17 CYS H H -10.826 -4.609 6.138 1.00 . A A . 17 CYS H 1 1
3 2082 1 1 17 CYS HA H -12.731 -3.076 7.577 1.00 . A A . 17 CYS HA 1 1
3 2083 1 1 17 CYS HB2 H -10.917 -2.018 8.575 1.00 . A A . 17 CYS HB2 1 1
3 2084 1 1 17 CYS HB3 H -10.228 -3.570 8.111 1.00 . A A . 17 CYS HB3 1 1
3 2085 1 1 17 CYS N N -11.715 -4.195 6.172 1.00 . A A . 17 CYS N 1 1
3 2086 1 1 17 CYS O O -12.697 -0.751 6.377 1.00 . A A . 17 CYS O 1 1
3 2087 1 1 17 CYS SG S -9.329 -1.783 6.814 1.00 . A A . 17 CYS SG 1 1
3 2088 1 1 18 HIS C C -11.905 0.445 4.279 1.00 . A A . 18 HIS C 1 1
3 2089 1 1 18 HIS CA C -12.080 -0.949 3.682 1.00 . A A . 18 HIS CA 1 1
3 2090 1 1 18 HIS CB C -13.482 -1.089 3.087 1.00 . A A . 18 HIS CB 1 1
3 2091 1 1 18 HIS CD2 C -15.352 -1.794 4.740 1.00 . A A . 18 HIS CD2 1 1
3 2092 1 1 18 HIS CE1 C -15.970 0.204 5.397 1.00 . A A . 18 HIS CE1 1 1
3 2093 1 1 18 HIS CG C -14.579 -0.894 4.088 1.00 . A A . 18 HIS CG 1 1
3 2094 1 1 18 HIS H H -11.446 -2.828 4.421 1.00 . A A . 18 HIS H 1 1
3 2095 1 1 18 HIS HA H -11.351 -1.085 2.898 1.00 . A A . 18 HIS HA 1 1
3 2096 1 1 18 HIS HB2 H -13.610 -0.352 2.307 1.00 . A A . 18 HIS HB2 1 1
3 2097 1 1 18 HIS HB3 H -13.589 -2.077 2.663 1.00 . A A . 18 HIS HB3 1 1
3 2098 1 1 18 HIS HD1 H -14.622 1.207 4.229 1.00 . A A . 18 HIS HD1 1 1
3 2099 1 1 18 HIS HD2 H -15.305 -2.870 4.644 1.00 . A A . 18 HIS HD2 1 1
3 2100 1 1 18 HIS HE1 H -16.488 1.005 5.903 1.00 . A A . 18 HIS HE1 1 1
3 2101 1 1 18 HIS N N -11.853 -1.978 4.689 1.00 . A A . 18 HIS N 1 1
3 2102 1 1 18 HIS ND1 N -14.992 0.348 4.520 1.00 . A A . 18 HIS ND1 1 1
3 2103 1 1 18 HIS NE2 N -16.208 -1.086 5.547 1.00 . A A . 18 HIS NE2 1 1
3 2104 1 1 18 HIS O O -12.729 1.333 4.059 1.00 . A A . 18 HIS O 1 1
3 2105 1 1 19 SER C C -10.039 2.922 4.644 1.00 . A A . 19 SER C 1 1
3 2106 1 1 19 SER CA C -10.547 1.911 5.668 1.00 . A A . 19 SER CA 1 1
3 2107 1 1 19 SER CB C -9.517 1.738 6.786 1.00 . A A . 19 SER CB 1 1
3 2108 1 1 19 SER H H -10.208 -0.119 5.173 1.00 . A A . 19 SER H 1 1
3 2109 1 1 19 SER HA H -11.469 2.280 6.093 1.00 . A A . 19 SER HA 1 1
3 2110 1 1 19 SER HB2 H -9.406 2.671 7.317 1.00 . A A . 19 SER HB2 1 1
3 2111 1 1 19 SER HB3 H -9.857 0.973 7.469 1.00 . A A . 19 SER HB3 1 1
3 2112 1 1 19 SER HG H -8.144 1.737 5.389 1.00 . A A . 19 SER HG 1 1
3 2113 1 1 19 SER N N -10.828 0.628 5.035 1.00 . A A . 19 SER N 1 1
3 2114 1 1 19 SER O O -9.992 2.638 3.448 1.00 . A A . 19 SER O 1 1
3 2115 1 1 19 SER OG O -8.256 1.357 6.263 1.00 . A A . 19 SER OG 1 1
3 2116 1 1 20 GLU C C -7.837 5.715 4.780 1.00 . A A . 20 GLU C 1 1
3 2117 1 1 20 GLU CA C -9.155 5.155 4.252 1.00 . A A . 20 GLU CA 1 1
3 2118 1 1 20 GLU CB C -10.185 6.279 4.124 1.00 . A A . 20 GLU CB 1 1
3 2119 1 1 20 GLU CD C -11.528 6.011 6.246 1.00 . A A . 20 GLU CD 1 1
3 2120 1 1 20 GLU CG C -10.583 6.894 5.455 1.00 . A A . 20 GLU CG 1 1
3 2121 1 1 20 GLU H H -9.720 4.268 6.089 1.00 . A A . 20 GLU H 1 1
3 2122 1 1 20 GLU HA H -8.983 4.724 3.277 1.00 . A A . 20 GLU HA 1 1
3 2123 1 1 20 GLU HB2 H -9.774 7.058 3.499 1.00 . A A . 20 GLU HB2 1 1
3 2124 1 1 20 GLU HB3 H -11.073 5.884 3.654 1.00 . A A . 20 GLU HB3 1 1
3 2125 1 1 20 GLU HG2 H -9.692 7.058 6.043 1.00 . A A . 20 GLU HG2 1 1
3 2126 1 1 20 GLU HG3 H -11.069 7.840 5.269 1.00 . A A . 20 GLU HG3 1 1
3 2127 1 1 20 GLU N N -9.659 4.102 5.125 1.00 . A A . 20 GLU N 1 1
3 2128 1 1 20 GLU O O -6.922 6.008 4.011 1.00 . A A . 20 GLU O 1 1
3 2129 1 1 20 GLU OE1 O -12.734 5.992 5.923 1.00 . A A . 20 GLU OE1 1 1
3 2130 1 1 20 GLU OE2 O -11.061 5.338 7.189 1.00 . A A . 20 GLU OE2 1 1
3 2131 1 1 21 SER C C -5.309 5.632 6.263 1.00 . A A . 21 SER C 1 1
3 2132 1 1 21 SER CA C -6.547 6.391 6.731 1.00 . A A . 21 SER CA 1 1
3 2133 1 1 21 SER CB C -6.666 6.306 8.254 1.00 . A A . 21 SER CB 1 1
3 2134 1 1 21 SER H H -8.514 5.610 6.659 1.00 . A A . 21 SER H 1 1
3 2135 1 1 21 SER HA H -6.450 7.427 6.443 1.00 . A A . 21 SER HA 1 1
3 2136 1 1 21 SER HB2 H -7.284 5.462 8.517 1.00 . A A . 21 SER HB2 1 1
3 2137 1 1 21 SER HB3 H -5.682 6.181 8.682 1.00 . A A . 21 SER HB3 1 1
3 2138 1 1 21 SER HG H -6.689 8.237 8.587 1.00 . A A . 21 SER HG 1 1
3 2139 1 1 21 SER N N -7.750 5.862 6.099 1.00 . A A . 21 SER N 1 1
3 2140 1 1 21 SER O O -5.267 4.403 6.309 1.00 . A A . 21 SER O 1 1
3 2141 1 1 21 SER OG O -7.249 7.483 8.786 1.00 . A A . 21 SER OG 1 1
3 2142 1 1 22 MET C C -2.255 5.202 6.501 1.00 . A A . 22 MET C 1 1
3 2143 1 1 22 MET CA C -3.062 5.772 5.339 1.00 . A A . 22 MET CA 1 1
3 2144 1 1 22 MET CB C -2.226 6.805 4.581 1.00 . A A . 22 MET CB 1 1
3 2145 1 1 22 MET CE C -3.530 8.321 0.961 1.00 . A A . 22 MET CE 1 1
3 2146 1 1 22 MET CG C -2.530 6.860 3.093 1.00 . A A . 22 MET CG 1 1
3 2147 1 1 22 MET H H -4.394 7.350 5.802 1.00 . A A . 22 MET H 1 1
3 2148 1 1 22 MET HA H -3.320 4.969 4.666 1.00 . A A . 22 MET HA 1 1
3 2149 1 1 22 MET HB2 H -2.415 7.782 5.001 1.00 . A A . 22 MET HB2 1 1
3 2150 1 1 22 MET HB3 H -1.180 6.566 4.703 1.00 . A A . 22 MET HB3 1 1
3 2151 1 1 22 MET HE1 H -3.607 9.379 0.759 1.00 . A A . 22 MET HE1 1 1
3 2152 1 1 22 MET HE2 H -2.536 7.979 0.715 1.00 . A A . 22 MET HE2 1 1
3 2153 1 1 22 MET HE3 H -4.254 7.787 0.362 1.00 . A A . 22 MET HE3 1 1
3 2154 1 1 22 MET HG2 H -1.637 7.163 2.566 1.00 . A A . 22 MET HG2 1 1
3 2155 1 1 22 MET HG3 H -2.823 5.874 2.763 1.00 . A A . 22 MET HG3 1 1
3 2156 1 1 22 MET N N -4.302 6.375 5.814 1.00 . A A . 22 MET N 1 1
3 2157 1 1 22 MET O O -1.332 5.844 7.002 1.00 . A A . 22 MET O 1 1
3 2158 1 1 22 MET SD S -3.854 8.019 2.696 1.00 . A A . 22 MET SD 1 1
3 2159 1 1 23 MET C C -1.609 1.881 7.686 1.00 . A A . 23 MET C 1 1
3 2160 1 1 23 MET CA C -1.916 3.336 8.026 1.00 . A A . 23 MET CA 1 1
3 2161 1 1 23 MET CB C -2.759 3.407 9.301 1.00 . A A . 23 MET CB 1 1
3 2162 1 1 23 MET CE C 0.564 3.985 11.292 1.00 . A A . 23 MET CE 1 1
3 2163 1 1 23 MET CG C -1.969 3.124 10.569 1.00 . A A . 23 MET CG 1 1
3 2164 1 1 23 MET H H -3.353 3.530 6.484 1.00 . A A . 23 MET H 1 1
3 2165 1 1 23 MET HA H -0.986 3.859 8.191 1.00 . A A . 23 MET HA 1 1
3 2166 1 1 23 MET HB2 H -3.185 4.396 9.382 1.00 . A A . 23 MET HB2 1 1
3 2167 1 1 23 MET HB3 H -3.557 2.684 9.232 1.00 . A A . 23 MET HB3 1 1
3 2168 1 1 23 MET HE1 H 1.185 4.727 11.772 1.00 . A A . 23 MET HE1 1 1
3 2169 1 1 23 MET HE2 H 0.589 3.069 11.863 1.00 . A A . 23 MET HE2 1 1
3 2170 1 1 23 MET HE3 H 0.934 3.798 10.294 1.00 . A A . 23 MET HE3 1 1
3 2171 1 1 23 MET HG2 H -2.647 2.763 11.327 1.00 . A A . 23 MET HG2 1 1
3 2172 1 1 23 MET HG3 H -1.234 2.362 10.355 1.00 . A A . 23 MET HG3 1 1
3 2173 1 1 23 MET N N -2.609 3.993 6.924 1.00 . A A . 23 MET N 1 1
3 2174 1 1 23 MET O O -2.364 0.978 8.043 1.00 . A A . 23 MET O 1 1
3 2175 1 1 23 MET SD S -1.121 4.584 11.200 1.00 . A A . 23 MET SD 1 1
3 2176 1 1 24 GLY C C 0.074 0.162 5.119 1.00 . A A . 24 GLY C 1 1
3 2177 1 1 24 GLY CA C -0.109 0.315 6.616 1.00 . A A . 24 GLY CA 1 1
3 2178 1 1 24 GLY H H 0.068 2.421 6.735 1.00 . A A . 24 GLY H 1 1
3 2179 1 1 24 GLY HA2 H 0.818 0.067 7.109 1.00 . A A . 24 GLY HA2 1 1
3 2180 1 1 24 GLY HA3 H -0.875 -0.372 6.945 1.00 . A A . 24 GLY HA3 1 1
3 2181 1 1 24 GLY N N -0.496 1.662 6.993 1.00 . A A . 24 GLY N 1 1
3 2182 1 1 24 GLY O O 0.289 1.144 4.409 1.00 . A A . 24 GLY O 1 1
3 2183 1 1 25 PHE C C -0.719 -2.532 2.791 1.00 . A A . 25 PHE C 1 1
3 2184 1 1 25 PHE CA C 0.151 -1.353 3.215 1.00 . A A . 25 PHE CA 1 1
3 2185 1 1 25 PHE CB C 1.618 -1.646 2.894 1.00 . A A . 25 PHE CB 1 1
3 2186 1 1 25 PHE CD1 C 2.087 0.606 1.890 1.00 . A A . 25 PHE CD1 1 1
3 2187 1 1 25 PHE CD2 C 3.624 -0.262 3.493 1.00 . A A . 25 PHE CD2 1 1
3 2188 1 1 25 PHE CE1 C 2.859 1.745 1.761 1.00 . A A . 25 PHE CE1 1 1
3 2189 1 1 25 PHE CE2 C 4.400 0.875 3.369 1.00 . A A . 25 PHE CE2 1 1
3 2190 1 1 25 PHE CG C 2.460 -0.409 2.756 1.00 . A A . 25 PHE CG 1 1
3 2191 1 1 25 PHE CZ C 4.018 1.879 2.501 1.00 . A A . 25 PHE CZ 1 1
3 2192 1 1 25 PHE H H -0.183 -1.817 5.254 1.00 . A A . 25 PHE H 1 1
3 2193 1 1 25 PHE HA H -0.160 -0.476 2.669 1.00 . A A . 25 PHE HA 1 1
3 2194 1 1 25 PHE HB2 H 2.040 -2.247 3.686 1.00 . A A . 25 PHE HB2 1 1
3 2195 1 1 25 PHE HB3 H 1.674 -2.192 1.965 1.00 . A A . 25 PHE HB3 1 1
3 2196 1 1 25 PHE HD1 H 1.180 0.501 1.311 1.00 . A A . 25 PHE HD1 1 1
3 2197 1 1 25 PHE HD2 H 3.926 -1.047 4.171 1.00 . A A . 25 PHE HD2 1 1
3 2198 1 1 25 PHE HE1 H 2.557 2.528 1.082 1.00 . A A . 25 PHE HE1 1 1
3 2199 1 1 25 PHE HE2 H 5.306 0.977 3.948 1.00 . A A . 25 PHE HE2 1 1
3 2200 1 1 25 PHE HZ H 4.622 2.768 2.402 1.00 . A A . 25 PHE HZ 1 1
3 2201 1 1 25 PHE N N -0.010 -1.074 4.638 1.00 . A A . 25 PHE N 1 1
3 2202 1 1 25 PHE O O -1.405 -3.139 3.613 1.00 . A A . 25 PHE O 1 1
3 2203 1 1 26 ARG C C -0.779 -5.290 1.221 1.00 . A A . 26 ARG C 1 1
3 2204 1 1 26 ARG CA C -1.472 -3.955 0.965 1.00 . A A . 26 ARG CA 1 1
3 2205 1 1 26 ARG CB C -1.701 -3.766 -0.535 1.00 . A A . 26 ARG CB 1 1
3 2206 1 1 26 ARG CD C -2.935 -5.897 -1.037 1.00 . A A . 26 ARG CD 1 1
3 2207 1 1 26 ARG CG C -2.999 -4.378 -1.035 1.00 . A A . 26 ARG CG 1 1
3 2208 1 1 26 ARG CZ C -2.674 -6.495 -3.407 1.00 . A A . 26 ARG CZ 1 1
3 2209 1 1 26 ARG H H -0.119 -2.329 0.894 1.00 . A A . 26 ARG H 1 1
3 2210 1 1 26 ARG HA H -2.427 -3.956 1.468 1.00 . A A . 26 ARG HA 1 1
3 2211 1 1 26 ARG HB2 H -1.719 -2.708 -0.755 1.00 . A A . 26 ARG HB2 1 1
3 2212 1 1 26 ARG HB3 H -0.883 -4.222 -1.072 1.00 . A A . 26 ARG HB3 1 1
3 2213 1 1 26 ARG HD2 H -2.459 -6.225 -0.125 1.00 . A A . 26 ARG HD2 1 1
3 2214 1 1 26 ARG HD3 H -3.941 -6.286 -1.078 1.00 . A A . 26 ARG HD3 1 1
3 2215 1 1 26 ARG HE H -1.261 -6.709 -2.016 1.00 . A A . 26 ARG HE 1 1
3 2216 1 1 26 ARG HG2 H -3.807 -4.064 -0.390 1.00 . A A . 26 ARG HG2 1 1
3 2217 1 1 26 ARG HG3 H -3.185 -4.032 -2.042 1.00 . A A . 26 ARG HG3 1 1
3 2218 1 1 26 ARG HH11 H -4.481 -5.737 -2.916 1.00 . A A . 26 ARG HH11 1 1
3 2219 1 1 26 ARG HH12 H -4.284 -6.162 -4.584 1.00 . A A . 26 ARG HH12 1 1
3 2220 1 1 26 ARG HH21 H -0.989 -7.273 -4.209 1.00 . A A . 26 ARG HH21 1 1
3 2221 1 1 26 ARG HH22 H -2.298 -7.037 -5.318 1.00 . A A . 26 ARG HH22 1 1
3 2222 1 1 26 ARG N N -0.686 -2.850 1.501 1.00 . A A . 26 ARG N 1 1
3 2223 1 1 26 ARG NE N -2.181 -6.411 -2.177 1.00 . A A . 26 ARG NE 1 1
3 2224 1 1 26 ARG NH1 N -3.915 -6.100 -3.656 1.00 . A A . 26 ARG NH1 1 1
3 2225 1 1 26 ARG NH2 N -1.925 -6.975 -4.393 1.00 . A A . 26 ARG NH2 1 1
3 2226 1 1 26 ARG O O 0.334 -5.523 0.748 1.00 . A A . 26 ARG O 1 1
3 2227 1 1 27 TYR C C -1.788 -8.586 1.765 1.00 . A A . 27 TYR C 1 1
3 2228 1 1 27 TYR CA C -0.890 -7.472 2.292 1.00 . A A . 27 TYR CA 1 1
3 2229 1 1 27 TYR CB C -0.713 -7.617 3.804 1.00 . A A . 27 TYR CB 1 1
3 2230 1 1 27 TYR CD1 C 0.124 -5.444 4.782 1.00 . A A . 27 TYR CD1 1 1
3 2231 1 1 27 TYR CD2 C 1.683 -7.225 4.499 1.00 . A A . 27 TYR CD2 1 1
3 2232 1 1 27 TYR CE1 C 1.124 -4.644 5.300 1.00 . A A . 27 TYR CE1 1 1
3 2233 1 1 27 TYR CE2 C 2.689 -6.432 5.017 1.00 . A A . 27 TYR CE2 1 1
3 2234 1 1 27 TYR CG C 0.385 -6.745 4.372 1.00 . A A . 27 TYR CG 1 1
3 2235 1 1 27 TYR CZ C 2.405 -5.143 5.416 1.00 . A A . 27 TYR CZ 1 1
3 2236 1 1 27 TYR H H -2.327 -5.918 2.319 1.00 . A A . 27 TYR H 1 1
3 2237 1 1 27 TYR HA H 0.077 -7.549 1.817 1.00 . A A . 27 TYR HA 1 1
3 2238 1 1 27 TYR HB2 H -1.635 -7.349 4.296 1.00 . A A . 27 TYR HB2 1 1
3 2239 1 1 27 TYR HB3 H -0.473 -8.645 4.035 1.00 . A A . 27 TYR HB3 1 1
3 2240 1 1 27 TYR HD1 H -0.880 -5.057 4.690 1.00 . A A . 27 TYR HD1 1 1
3 2241 1 1 27 TYR HD2 H 1.903 -8.235 4.186 1.00 . A A . 27 TYR HD2 1 1
3 2242 1 1 27 TYR HE1 H 0.902 -3.635 5.612 1.00 . A A . 27 TYR HE1 1 1
3 2243 1 1 27 TYR HE2 H 3.693 -6.822 5.108 1.00 . A A . 27 TYR HE2 1 1
3 2244 1 1 27 TYR HH H 3.046 -3.804 6.638 1.00 . A A . 27 TYR HH 1 1
3 2245 1 1 27 TYR N N -1.444 -6.161 1.971 1.00 . A A . 27 TYR N 1 1
3 2246 1 1 27 TYR O O -2.887 -8.808 2.275 1.00 . A A . 27 TYR O 1 1
3 2247 1 1 27 TYR OH O 3.404 -4.350 5.933 1.00 . A A . 27 TYR OH 1 1
3 2248 1 1 28 ARG C C -1.706 -11.711 0.786 1.00 . A A . 28 ARG C 1 1
3 2249 1 1 28 ARG CA C -2.072 -10.377 0.142 1.00 . A A . 28 ARG CA 1 1
3 2250 1 1 28 ARG CB C -1.815 -10.440 -1.365 1.00 . A A . 28 ARG CB 1 1
3 2251 1 1 28 ARG CD C -2.108 -11.753 -3.488 1.00 . A A . 28 ARG CD 1 1
3 2252 1 1 28 ARG CG C -2.620 -11.515 -2.076 1.00 . A A . 28 ARG CG 1 1
3 2253 1 1 28 ARG CZ C -2.037 -10.581 -5.648 1.00 . A A . 28 ARG CZ 1 1
3 2254 1 1 28 ARG H H -0.431 -9.061 0.376 1.00 . A A . 28 ARG H 1 1
3 2255 1 1 28 ARG HA H -3.120 -10.184 0.312 1.00 . A A . 28 ARG HA 1 1
3 2256 1 1 28 ARG HB2 H -2.067 -9.484 -1.802 1.00 . A A . 28 ARG HB2 1 1
3 2257 1 1 28 ARG HB3 H -0.767 -10.637 -1.532 1.00 . A A . 28 ARG HB3 1 1
3 2258 1 1 28 ARG HD2 H -1.049 -11.960 -3.442 1.00 . A A . 28 ARG HD2 1 1
3 2259 1 1 28 ARG HD3 H -2.624 -12.604 -3.905 1.00 . A A . 28 ARG HD3 1 1
3 2260 1 1 28 ARG HE H -2.708 -9.790 -3.944 1.00 . A A . 28 ARG HE 1 1
3 2261 1 1 28 ARG HG2 H -2.545 -12.436 -1.518 1.00 . A A . 28 ARG HG2 1 1
3 2262 1 1 28 ARG HG3 H -3.653 -11.204 -2.125 1.00 . A A . 28 ARG HG3 1 1
3 2263 1 1 28 ARG HH11 H -1.348 -12.479 -5.688 1.00 . A A . 28 ARG HH11 1 1
3 2264 1 1 28 ARG HH12 H -1.303 -11.642 -7.204 1.00 . A A . 28 ARG HH12 1 1
3 2265 1 1 28 ARG HH21 H -2.654 -8.678 -5.935 1.00 . A A . 28 ARG HH21 1 1
3 2266 1 1 28 ARG HH22 H -2.046 -9.480 -7.343 1.00 . A A . 28 ARG HH22 1 1
3 2267 1 1 28 ARG N N -1.313 -9.285 0.740 1.00 . A A . 28 ARG N 1 1
3 2268 1 1 28 ARG NE N -2.327 -10.596 -4.352 1.00 . A A . 28 ARG NE 1 1
3 2269 1 1 28 ARG NH1 N -1.519 -11.656 -6.227 1.00 . A A . 28 ARG NH1 1 1
3 2270 1 1 28 ARG NH2 N -2.264 -9.490 -6.368 1.00 . A A . 28 ARG NH2 1 1
3 2271 1 1 28 ARG O O -0.532 -12.078 0.856 1.00 . A A . 28 ARG O 1 1
3 2272 1 1 29 CYS C C -1.599 -14.610 1.046 1.00 . A A . 29 CYS C 1 1
3 2273 1 1 29 CYS CA C -2.504 -13.724 1.898 1.00 . A A . 29 CYS CA 1 1
3 2274 1 1 29 CYS CB C -3.842 -14.425 2.138 1.00 . A A . 29 CYS CB 1 1
3 2275 1 1 29 CYS H H -3.632 -12.086 1.173 1.00 . A A . 29 CYS H 1 1
3 2276 1 1 29 CYS HA H -2.023 -13.548 2.848 1.00 . A A . 29 CYS HA 1 1
3 2277 1 1 29 CYS HB2 H -4.350 -13.943 2.961 1.00 . A A . 29 CYS HB2 1 1
3 2278 1 1 29 CYS HB3 H -4.449 -14.341 1.249 1.00 . A A . 29 CYS HB3 1 1
3 2279 1 1 29 CYS N N -2.718 -12.432 1.258 1.00 . A A . 29 CYS N 1 1
3 2280 1 1 29 CYS O O -1.411 -14.359 -0.144 1.00 . A A . 29 CYS O 1 1
3 2281 1 1 29 CYS SG S -3.692 -16.195 2.543 1.00 . A A . 29 CYS SG 1 1
3 2282 1 1 30 GLN C C -0.929 -17.391 -0.061 1.00 . A A . 30 GLN C 1 1
3 2283 1 1 30 GLN CA C -0.156 -16.568 0.964 1.00 . A A . 30 GLN CA 1 1
3 2284 1 1 30 GLN CB C 0.540 -17.496 1.961 1.00 . A A . 30 GLN CB 1 1
3 2285 1 1 30 GLN CD C 2.725 -17.814 3.189 1.00 . A A . 30 GLN CD 1 1
3 2286 1 1 30 GLN CG C 1.670 -16.828 2.728 1.00 . A A . 30 GLN CG 1 1
3 2287 1 1 30 GLN H H -1.230 -15.792 2.615 1.00 . A A . 30 GLN H 1 1
3 2288 1 1 30 GLN HA H 0.591 -15.983 0.449 1.00 . A A . 30 GLN HA 1 1
3 2289 1 1 30 GLN HB2 H -0.189 -17.852 2.673 1.00 . A A . 30 GLN HB2 1 1
3 2290 1 1 30 GLN HB3 H 0.949 -18.340 1.424 1.00 . A A . 30 GLN HB3 1 1
3 2291 1 1 30 GLN HE21 H 4.168 -16.548 2.672 1.00 . A A . 30 GLN HE21 1 1
3 2292 1 1 30 GLN HE22 H 4.693 -18.050 3.345 1.00 . A A . 30 GLN HE22 1 1
3 2293 1 1 30 GLN HG2 H 2.139 -16.096 2.088 1.00 . A A . 30 GLN HG2 1 1
3 2294 1 1 30 GLN HG3 H 1.256 -16.334 3.595 1.00 . A A . 30 GLN HG3 1 1
3 2295 1 1 30 GLN N N -1.042 -15.645 1.665 1.00 . A A . 30 GLN N 1 1
3 2296 1 1 30 GLN NE2 N 3.990 -17.433 3.054 1.00 . A A . 30 GLN NE2 1 1
3 2297 1 1 30 GLN O O -0.832 -17.150 -1.264 1.00 . A A . 30 GLN O 1 1
3 2298 1 1 30 GLN OE1 O 2.408 -18.906 3.660 1.00 . A A . 30 GLN OE1 1 1
3 2299 1 1 31 GLN C C -3.971 -18.908 -0.327 1.00 . A A . 31 GLN C 1 1
3 2300 1 1 31 GLN CA C -2.484 -19.221 -0.452 1.00 . A A . 31 GLN CA 1 1
3 2301 1 1 31 GLN CB C -2.231 -20.693 -0.120 1.00 . A A . 31 GLN CB 1 1
3 2302 1 1 31 GLN CD C -3.816 -21.676 -1.824 1.00 . A A . 31 GLN CD 1 1
3 2303 1 1 31 GLN CG C -2.390 -21.622 -1.313 1.00 . A A . 31 GLN CG 1 1
3 2304 1 1 31 GLN H H -1.731 -18.505 1.392 1.00 . A A . 31 GLN H 1 1
3 2305 1 1 31 GLN HA H -2.174 -19.033 -1.468 1.00 . A A . 31 GLN HA 1 1
3 2306 1 1 31 GLN HB2 H -1.225 -20.797 0.259 1.00 . A A . 31 GLN HB2 1 1
3 2307 1 1 31 GLN HB3 H -2.929 -21.002 0.645 1.00 . A A . 31 GLN HB3 1 1
3 2308 1 1 31 GLN HE21 H -3.462 -20.147 -3.045 1.00 . A A . 31 GLN HE21 1 1
3 2309 1 1 31 GLN HE22 H -5.063 -20.795 -3.097 1.00 . A A . 31 GLN HE22 1 1
3 2310 1 1 31 GLN HG2 H -1.751 -21.275 -2.111 1.00 . A A . 31 GLN HG2 1 1
3 2311 1 1 31 GLN HG3 H -2.090 -22.617 -1.020 1.00 . A A . 31 GLN HG3 1 1
3 2312 1 1 31 GLN N N -1.696 -18.362 0.424 1.00 . A A . 31 GLN N 1 1
3 2313 1 1 31 GLN NE2 N -4.148 -20.782 -2.749 1.00 . A A . 31 GLN NE2 1 1
3 2314 1 1 31 GLN O O -4.614 -19.277 0.657 1.00 . A A . 31 GLN O 1 1
3 2315 1 1 31 GLN OE1 O -4.611 -22.512 -1.394 1.00 . A A . 31 GLN OE1 1 1
3 2316 1 1 32 CYS C C -6.316 -17.209 -2.655 1.00 . A A . 32 CYS C 1 1
3 2317 1 1 32 CYS CA C -5.925 -17.859 -1.332 1.00 . A A . 32 CYS CA 1 1
3 2318 1 1 32 CYS CB C -6.229 -16.907 -0.173 1.00 . A A . 32 CYS CB 1 1
3 2319 1 1 32 CYS H H -3.949 -17.957 -2.086 1.00 . A A . 32 CYS H 1 1
3 2320 1 1 32 CYS HA H -6.501 -18.763 -1.205 1.00 . A A . 32 CYS HA 1 1
3 2321 1 1 32 CYS HB2 H -5.339 -16.343 0.063 1.00 . A A . 32 CYS HB2 1 1
3 2322 1 1 32 CYS HB3 H -7.012 -16.226 -0.473 1.00 . A A . 32 CYS HB3 1 1
3 2323 1 1 32 CYS N N -4.513 -18.224 -1.329 1.00 . A A . 32 CYS N 1 1
3 2324 1 1 32 CYS O O -5.464 -16.704 -3.387 1.00 . A A . 32 CYS O 1 1
3 2325 1 1 32 CYS SG S -6.774 -17.742 1.352 1.00 . A A . 32 CYS SG 1 1
3 2326 1 1 33 HIS C C -8.049 -15.111 -4.133 1.00 . A A . 33 HIS C 1 1
3 2327 1 1 33 HIS CA C -8.116 -16.634 -4.191 1.00 . A A . 33 HIS CA 1 1
3 2328 1 1 33 HIS CB C -9.555 -17.084 -4.444 1.00 . A A . 33 HIS CB 1 1
3 2329 1 1 33 HIS CD2 C -9.904 -19.627 -4.070 1.00 . A A . 33 HIS CD2 1 1
3 2330 1 1 33 HIS CE1 C -9.696 -20.289 -6.150 1.00 . A A . 33 HIS CE1 1 1
3 2331 1 1 33 HIS CG C -9.672 -18.528 -4.826 1.00 . A A . 33 HIS CG 1 1
3 2332 1 1 33 HIS H H -8.241 -17.640 -2.332 1.00 . A A . 33 HIS H 1 1
3 2333 1 1 33 HIS HA H -7.492 -16.978 -5.002 1.00 . A A . 33 HIS HA 1 1
3 2334 1 1 33 HIS HB2 H -10.136 -16.930 -3.548 1.00 . A A . 33 HIS HB2 1 1
3 2335 1 1 33 HIS HB3 H -9.974 -16.494 -5.246 1.00 . A A . 33 HIS HB3 1 1
3 2336 1 1 33 HIS HD1 H -9.373 -18.416 -6.908 1.00 . A A . 33 HIS HD1 1 1
3 2337 1 1 33 HIS HD2 H -10.054 -19.650 -3.000 1.00 . A A . 33 HIS HD2 1 1
3 2338 1 1 33 HIS HE1 H -9.649 -20.913 -7.030 1.00 . A A . 33 HIS HE1 1 1
3 2339 1 1 33 HIS N N -7.611 -17.224 -2.956 1.00 . A A . 33 HIS N 1 1
3 2340 1 1 33 HIS ND1 N -9.545 -18.977 -6.123 1.00 . A A . 33 HIS ND1 1 1
3 2341 1 1 33 HIS NE2 N -9.915 -20.708 -4.917 1.00 . A A . 33 HIS NE2 1 1
3 2342 1 1 33 HIS O O -7.231 -14.490 -4.809 1.00 . A A . 33 HIS O 1 1
3 2343 1 1 34 ASN C C -9.003 -12.667 -1.704 1.00 . A A . 34 ASN C 1 1
3 2344 1 1 34 ASN CA C -8.958 -13.066 -3.176 1.00 . A A . 34 ASN CA 1 1
3 2345 1 1 34 ASN CB C -10.173 -12.493 -3.908 1.00 . A A . 34 ASN CB 1 1
3 2346 1 1 34 ASN CG C -11.477 -13.101 -3.428 1.00 . A A . 34 ASN CG 1 1
3 2347 1 1 34 ASN H H -9.545 -15.066 -2.807 1.00 . A A . 34 ASN H 1 1
3 2348 1 1 34 ASN HA H -8.059 -12.663 -3.618 1.00 . A A . 34 ASN HA 1 1
3 2349 1 1 34 ASN HB2 H -10.215 -11.426 -3.744 1.00 . A A . 34 ASN HB2 1 1
3 2350 1 1 34 ASN HB3 H -10.074 -12.687 -4.965 1.00 . A A . 34 ASN HB3 1 1
3 2351 1 1 34 ASN HD21 H -12.428 -11.387 -3.761 1.00 . A A . 34 ASN HD21 1 1
3 2352 1 1 34 ASN HD22 H -13.397 -12.675 -3.139 1.00 . A A . 34 ASN HD22 1 1
3 2353 1 1 34 ASN N N -8.917 -14.516 -3.321 1.00 . A A . 34 ASN N 1 1
3 2354 1 1 34 ASN ND2 N -12.541 -12.308 -3.445 1.00 . A A . 34 ASN ND2 1 1
3 2355 1 1 34 ASN O O -10.075 -12.433 -1.145 1.00 . A A . 34 ASN O 1 1
3 2356 1 1 34 ASN OD1 O -11.526 -14.271 -3.047 1.00 . A A . 34 ASN OD1 1 1
3 2357 1 1 35 TYR C C -6.646 -11.180 0.544 1.00 . A A . 35 TYR C 1 1
3 2358 1 1 35 TYR CA C -7.737 -12.224 0.327 1.00 . A A . 35 TYR CA 1 1
3 2359 1 1 35 TYR CB C -7.452 -13.461 1.181 1.00 . A A . 35 TYR CB 1 1
3 2360 1 1 35 TYR CD1 C -9.408 -13.401 2.777 1.00 . A A . 35 TYR CD1 1 1
3 2361 1 1 35 TYR CD2 C -7.209 -13.287 3.688 1.00 . A A . 35 TYR CD2 1 1
3 2362 1 1 35 TYR CE1 C -9.944 -13.328 4.048 1.00 . A A . 35 TYR CE1 1 1
3 2363 1 1 35 TYR CE2 C -7.735 -13.215 4.963 1.00 . A A . 35 TYR CE2 1 1
3 2364 1 1 35 TYR CG C -8.034 -13.381 2.574 1.00 . A A . 35 TYR CG 1 1
3 2365 1 1 35 TYR CZ C -9.104 -13.235 5.138 1.00 . A A . 35 TYR CZ 1 1
3 2366 1 1 35 TYR H H -7.011 -12.791 -1.579 1.00 . A A . 35 TYR H 1 1
3 2367 1 1 35 TYR HA H -8.686 -11.804 0.624 1.00 . A A . 35 TYR HA 1 1
3 2368 1 1 35 TYR HB2 H -7.871 -14.329 0.696 1.00 . A A . 35 TYR HB2 1 1
3 2369 1 1 35 TYR HB3 H -6.383 -13.587 1.274 1.00 . A A . 35 TYR HB3 1 1
3 2370 1 1 35 TYR HD1 H -10.063 -13.474 1.921 1.00 . A A . 35 TYR HD1 1 1
3 2371 1 1 35 TYR HD2 H -6.137 -13.271 3.548 1.00 . A A . 35 TYR HD2 1 1
3 2372 1 1 35 TYR HE1 H -11.015 -13.345 4.185 1.00 . A A . 35 TYR HE1 1 1
3 2373 1 1 35 TYR HE2 H -7.078 -13.142 5.817 1.00 . A A . 35 TYR HE2 1 1
3 2374 1 1 35 TYR HH H -10.457 -12.672 6.381 1.00 . A A . 35 TYR HH 1 1
3 2375 1 1 35 TYR N N -7.832 -12.592 -1.081 1.00 . A A . 35 TYR N 1 1
3 2376 1 1 35 TYR O O -5.459 -11.501 0.559 1.00 . A A . 35 TYR O 1 1
3 2377 1 1 35 TYR OH O -9.633 -13.164 6.406 1.00 . A A . 35 TYR OH 1 1
3 2378 1 1 36 GLN C C -6.463 -8.065 2.200 1.00 . A A . 36 GLN C 1 1
3 2379 1 1 36 GLN CA C -6.119 -8.835 0.930 1.00 . A A . 36 GLN CA 1 1
3 2380 1 1 36 GLN CB C -6.119 -7.888 -0.271 1.00 . A A . 36 GLN CB 1 1
3 2381 1 1 36 GLN CD C -6.478 -9.215 -2.391 1.00 . A A . 36 GLN CD 1 1
3 2382 1 1 36 GLN CG C -5.480 -8.483 -1.516 1.00 . A A . 36 GLN CG 1 1
3 2383 1 1 36 GLN H H -8.020 -9.735 0.691 1.00 . A A . 36 GLN H 1 1
3 2384 1 1 36 GLN HA H -5.134 -9.263 1.039 1.00 . A A . 36 GLN HA 1 1
3 2385 1 1 36 GLN HB2 H -7.140 -7.625 -0.507 1.00 . A A . 36 GLN HB2 1 1
3 2386 1 1 36 GLN HB3 H -5.577 -6.992 -0.008 1.00 . A A . 36 GLN HB3 1 1
3 2387 1 1 36 GLN HE21 H -6.104 -7.974 -3.898 1.00 . A A . 36 GLN HE21 1 1
3 2388 1 1 36 GLN HE22 H -7.273 -9.206 -4.213 1.00 . A A . 36 GLN HE22 1 1
3 2389 1 1 36 GLN HG2 H -5.036 -7.686 -2.093 1.00 . A A . 36 GLN HG2 1 1
3 2390 1 1 36 GLN HG3 H -4.711 -9.178 -1.212 1.00 . A A . 36 GLN HG3 1 1
3 2391 1 1 36 GLN N N -7.060 -9.928 0.713 1.00 . A A . 36 GLN N 1 1
3 2392 1 1 36 GLN NE2 N -6.635 -8.752 -3.625 1.00 . A A . 36 GLN NE2 1 1
3 2393 1 1 36 GLN O O -7.622 -7.722 2.436 1.00 . A A . 36 GLN O 1 1
3 2394 1 1 36 GLN OE1 O -7.102 -10.187 -1.963 1.00 . A A . 36 GLN OE1 1 1
3 2395 1 1 37 LEU C C -4.524 -6.053 4.482 1.00 . A A . 37 LEU C 1 1
3 2396 1 1 37 LEU CA C -5.644 -7.065 4.263 1.00 . A A . 37 LEU CA 1 1
3 2397 1 1 37 LEU CB C -5.705 -8.038 5.442 1.00 . A A . 37 LEU CB 1 1
3 2398 1 1 37 LEU CD1 C -6.486 -10.245 6.339 1.00 . A A . 37 LEU CD1 1 1
3 2399 1 1 37 LEU CD2 C -8.157 -8.510 5.665 1.00 . A A . 37 LEU CD2 1 1
3 2400 1 1 37 LEU CG C -6.791 -9.112 5.371 1.00 . A A . 37 LEU CG 1 1
3 2401 1 1 37 LEU H H -4.548 -8.095 2.774 1.00 . A A . 37 LEU H 1 1
3 2402 1 1 37 LEU HA H -6.583 -6.536 4.194 1.00 . A A . 37 LEU HA 1 1
3 2403 1 1 37 LEU HB2 H -4.751 -8.537 5.509 1.00 . A A . 37 LEU HB2 1 1
3 2404 1 1 37 LEU HB3 H -5.870 -7.458 6.340 1.00 . A A . 37 LEU HB3 1 1
3 2405 1 1 37 LEU HD11 H -7.059 -11.117 6.064 1.00 . A A . 37 LEU HD11 1 1
3 2406 1 1 37 LEU HD12 H -6.750 -9.942 7.341 1.00 . A A . 37 LEU HD12 1 1
3 2407 1 1 37 LEU HD13 H -5.432 -10.478 6.299 1.00 . A A . 37 LEU HD13 1 1
3 2408 1 1 37 LEU HD21 H -8.738 -9.206 6.252 1.00 . A A . 37 LEU HD21 1 1
3 2409 1 1 37 LEU HD22 H -8.670 -8.307 4.735 1.00 . A A . 37 LEU HD22 1 1
3 2410 1 1 37 LEU HD23 H -8.034 -7.589 6.216 1.00 . A A . 37 LEU HD23 1 1
3 2411 1 1 37 LEU HG H -6.815 -9.525 4.372 1.00 . A A . 37 LEU HG 1 1
3 2412 1 1 37 LEU N N -5.449 -7.796 3.015 1.00 . A A . 37 LEU N 1 1
3 2413 1 1 37 LEU O O -3.449 -6.163 3.892 1.00 . A A . 37 LEU O 1 1
3 2414 1 1 38 CYS C C -3.114 -4.308 6.971 1.00 . A A . 38 CYS C 1 1
3 2415 1 1 38 CYS CA C -3.797 -4.036 5.634 1.00 . A A . 38 CYS CA 1 1
3 2416 1 1 38 CYS CB C -4.462 -2.658 5.660 1.00 . A A . 38 CYS CB 1 1
3 2417 1 1 38 CYS H H -5.659 -5.033 5.775 1.00 . A A . 38 CYS H 1 1
3 2418 1 1 38 CYS HA H -3.053 -4.052 4.853 1.00 . A A . 38 CYS HA 1 1
3 2419 1 1 38 CYS HB2 H -3.696 -1.898 5.700 1.00 . A A . 38 CYS HB2 1 1
3 2420 1 1 38 CYS HB3 H -5.043 -2.530 4.759 1.00 . A A . 38 CYS HB3 1 1
3 2421 1 1 38 CYS N N -4.783 -5.068 5.335 1.00 . A A . 38 CYS N 1 1
3 2422 1 1 38 CYS O O -3.619 -5.072 7.793 1.00 . A A . 38 CYS O 1 1
3 2423 1 1 38 CYS SG S -5.574 -2.396 7.079 1.00 . A A . 38 CYS SG 1 1
3 2424 1 1 39 GLN C C -2.148 -4.028 9.605 1.00 . A A . 39 GLN C 1 1
3 2425 1 1 39 GLN CA C -1.209 -3.853 8.416 1.00 . A A . 39 GLN CA 1 1
3 2426 1 1 39 GLN CB C -0.288 -2.654 8.651 1.00 . A A . 39 GLN CB 1 1
3 2427 1 1 39 GLN CD C 1.842 -3.888 9.218 1.00 . A A . 39 GLN CD 1 1
3 2428 1 1 39 GLN CG C 0.788 -2.909 9.694 1.00 . A A . 39 GLN CG 1 1
3 2429 1 1 39 GLN H H -1.611 -3.082 6.486 1.00 . A A . 39 GLN H 1 1
3 2430 1 1 39 GLN HA H -0.607 -4.743 8.314 1.00 . A A . 39 GLN HA 1 1
3 2431 1 1 39 GLN HB2 H 0.196 -2.400 7.720 1.00 . A A . 39 GLN HB2 1 1
3 2432 1 1 39 GLN HB3 H -0.885 -1.815 8.978 1.00 . A A . 39 GLN HB3 1 1
3 2433 1 1 39 GLN HE21 H 3.151 -2.408 8.995 1.00 . A A . 39 GLN HE21 1 1
3 2434 1 1 39 GLN HE22 H 3.727 -3.986 8.593 1.00 . A A . 39 GLN HE22 1 1
3 2435 1 1 39 GLN HG2 H 1.270 -1.972 9.932 1.00 . A A . 39 GLN HG2 1 1
3 2436 1 1 39 GLN HG3 H 0.322 -3.308 10.583 1.00 . A A . 39 GLN HG3 1 1
3 2437 1 1 39 GLN N N -1.962 -3.678 7.180 1.00 . A A . 39 GLN N 1 1
3 2438 1 1 39 GLN NE2 N 3.026 -3.376 8.902 1.00 . A A . 39 GLN NE2 1 1
3 2439 1 1 39 GLN O O -2.019 -4.979 10.376 1.00 . A A . 39 GLN O 1 1
3 2440 1 1 39 GLN OE1 O 1.596 -5.091 9.134 1.00 . A A . 39 GLN OE1 1 1
3 2441 1 1 40 ASP C C -4.824 -4.474 10.827 1.00 . A A . 40 ASP C 1 1
3 2442 1 1 40 ASP CA C -4.054 -3.157 10.843 1.00 . A A . 40 ASP CA 1 1
3 2443 1 1 40 ASP CB C -5.027 -1.981 10.753 1.00 . A A . 40 ASP CB 1 1
3 2444 1 1 40 ASP CG C -4.317 -0.642 10.728 1.00 . A A . 40 ASP CG 1 1
3 2445 1 1 40 ASP H H -3.144 -2.370 9.101 1.00 . A A . 40 ASP H 1 1
3 2446 1 1 40 ASP HA H -3.505 -3.087 11.770 1.00 . A A . 40 ASP HA 1 1
3 2447 1 1 40 ASP HB2 H -5.611 -2.074 9.848 1.00 . A A . 40 ASP HB2 1 1
3 2448 1 1 40 ASP HB3 H -5.688 -2.002 11.607 1.00 . A A . 40 ASP HB3 1 1
3 2449 1 1 40 ASP N N -3.092 -3.104 9.748 1.00 . A A . 40 ASP N 1 1
3 2450 1 1 40 ASP O O -4.747 -5.262 11.770 1.00 . A A . 40 ASP O 1 1
3 2451 1 1 40 ASP OD1 O -3.284 -0.506 11.416 1.00 . A A . 40 ASP OD1 1 1
3 2452 1 1 40 ASP OD2 O -4.794 0.270 10.021 1.00 . A A . 40 ASP OD2 1 1
3 2453 1 1 41 CYS C C -5.569 -7.137 10.103 1.00 . A A . 41 CYS C 1 1
3 2454 1 1 41 CYS CA C -6.354 -5.925 9.611 1.00 . A A . 41 CYS CA 1 1
3 2455 1 1 41 CYS CB C -6.764 -6.128 8.151 1.00 . A A . 41 CYS CB 1 1
3 2456 1 1 41 CYS H H -5.588 -4.039 9.031 1.00 . A A . 41 CYS H 1 1
3 2457 1 1 41 CYS HA H -7.242 -5.818 10.214 1.00 . A A . 41 CYS HA 1 1
3 2458 1 1 41 CYS HB2 H -5.941 -5.845 7.511 1.00 . A A . 41 CYS HB2 1 1
3 2459 1 1 41 CYS HB3 H -6.995 -7.171 7.991 1.00 . A A . 41 CYS HB3 1 1
3 2460 1 1 41 CYS N N -5.567 -4.705 9.750 1.00 . A A . 41 CYS N 1 1
3 2461 1 1 41 CYS O O -6.060 -7.920 10.917 1.00 . A A . 41 CYS O 1 1
3 2462 1 1 41 CYS SG S -8.218 -5.154 7.645 1.00 . A A . 41 CYS SG 1 1
3 2463 1 1 42 PHE C C -3.242 -8.399 11.497 1.00 . A A . 42 PHE C 1 1
3 2464 1 1 42 PHE CA C -3.493 -8.403 9.992 1.00 . A A . 42 PHE CA 1 1
3 2465 1 1 42 PHE CB C -2.160 -8.339 9.242 1.00 . A A . 42 PHE CB 1 1
3 2466 1 1 42 PHE CD1 C -1.976 -10.805 8.815 1.00 . A A . 42 PHE CD1 1 1
3 2467 1 1 42 PHE CD2 C -0.095 -9.672 9.745 1.00 . A A . 42 PHE CD2 1 1
3 2468 1 1 42 PHE CE1 C -1.274 -11.995 8.839 1.00 . A A . 42 PHE CE1 1 1
3 2469 1 1 42 PHE CE2 C 0.612 -10.860 9.771 1.00 . A A . 42 PHE CE2 1 1
3 2470 1 1 42 PHE CG C -1.395 -9.631 9.268 1.00 . A A . 42 PHE CG 1 1
3 2471 1 1 42 PHE CZ C 0.021 -12.023 9.316 1.00 . A A . 42 PHE CZ 1 1
3 2472 1 1 42 PHE H H -4.010 -6.629 8.959 1.00 . A A . 42 PHE H 1 1
3 2473 1 1 42 PHE HA H -4.002 -9.316 9.726 1.00 . A A . 42 PHE HA 1 1
3 2474 1 1 42 PHE HB2 H -2.348 -8.087 8.210 1.00 . A A . 42 PHE HB2 1 1
3 2475 1 1 42 PHE HB3 H -1.541 -7.576 9.688 1.00 . A A . 42 PHE HB3 1 1
3 2476 1 1 42 PHE HD1 H -2.989 -10.785 8.441 1.00 . A A . 42 PHE HD1 1 1
3 2477 1 1 42 PHE HD2 H 0.368 -8.763 10.101 1.00 . A A . 42 PHE HD2 1 1
3 2478 1 1 42 PHE HE1 H -1.738 -12.903 8.483 1.00 . A A . 42 PHE HE1 1 1
3 2479 1 1 42 PHE HE2 H 1.625 -10.878 10.145 1.00 . A A . 42 PHE HE2 1 1
3 2480 1 1 42 PHE HZ H 0.572 -12.952 9.336 1.00 . A A . 42 PHE HZ 1 1
3 2481 1 1 42 PHE N N -4.346 -7.286 9.604 1.00 . A A . 42 PHE N 1 1
3 2482 1 1 42 PHE O O -3.497 -9.390 12.182 1.00 . A A . 42 PHE O 1 1
3 2483 1 1 43 TRP C C -3.626 -7.647 14.268 1.00 . A A . 43 TRP C 1 1
3 2484 1 1 43 TRP CA C -2.456 -7.145 13.429 1.00 . A A . 43 TRP CA 1 1
3 2485 1 1 43 TRP CB C -2.154 -5.686 13.774 1.00 . A A . 43 TRP CB 1 1
3 2486 1 1 43 TRP CD1 C 0.003 -5.503 12.402 1.00 . A A . 43 TRP CD1 1 1
3 2487 1 1 43 TRP CD2 C 0.155 -4.662 14.472 1.00 . A A . 43 TRP CD2 1 1
3 2488 1 1 43 TRP CE2 C 1.397 -4.500 13.829 1.00 . A A . 43 TRP CE2 1 1
3 2489 1 1 43 TRP CE3 C 0.011 -4.205 15.785 1.00 . A A . 43 TRP CE3 1 1
3 2490 1 1 43 TRP CG C -0.723 -5.305 13.542 1.00 . A A . 43 TRP CG 1 1
3 2491 1 1 43 TRP CH2 C 2.319 -3.464 15.742 1.00 . A A . 43 TRP CH2 1 1
3 2492 1 1 43 TRP CZ2 C 2.487 -3.902 14.456 1.00 . A A . 43 TRP CZ2 1 1
3 2493 1 1 43 TRP CZ3 C 1.094 -3.612 16.406 1.00 . A A . 43 TRP CZ3 1 1
3 2494 1 1 43 TRP H H -2.560 -6.522 11.407 1.00 . A A . 43 TRP H 1 1
3 2495 1 1 43 TRP HA H -1.586 -7.745 13.649 1.00 . A A . 43 TRP HA 1 1
3 2496 1 1 43 TRP HB2 H -2.773 -5.043 13.168 1.00 . A A . 43 TRP HB2 1 1
3 2497 1 1 43 TRP HB3 H -2.379 -5.517 14.818 1.00 . A A . 43 TRP HB3 1 1
3 2498 1 1 43 TRP HD1 H -0.382 -5.972 11.510 1.00 . A A . 43 TRP HD1 1 1
3 2499 1 1 43 TRP HE1 H 1.989 -5.047 11.892 1.00 . A A . 43 TRP HE1 1 1
3 2500 1 1 43 TRP HE3 H -0.925 -4.310 16.314 1.00 . A A . 43 TRP HE3 1 1
3 2501 1 1 43 TRP HH2 H 3.138 -2.996 16.266 1.00 . A A . 43 TRP HH2 1 1
3 2502 1 1 43 TRP HZ2 H 3.438 -3.780 13.957 1.00 . A A . 43 TRP HZ2 1 1
3 2503 1 1 43 TRP HZ3 H 1.002 -3.254 17.421 1.00 . A A . 43 TRP HZ3 1 1
3 2504 1 1 43 TRP N N -2.742 -7.278 12.005 1.00 . A A . 43 TRP N 1 1
3 2505 1 1 43 TRP NE1 N 1.279 -5.022 12.568 1.00 . A A . 43 TRP NE1 1 1
3 2506 1 1 43 TRP O O -3.431 -8.292 15.298 1.00 . A A . 43 TRP O 1 1
3 2507 1 1 44 ARG C C -6.290 -9.263 14.344 1.00 . A A . 44 ARG C 1 1
3 2508 1 1 44 ARG CA C -6.042 -7.769 14.532 1.00 . A A . 44 ARG CA 1 1
3 2509 1 1 44 ARG CB C -7.255 -6.975 14.043 1.00 . A A . 44 ARG CB 1 1
3 2510 1 1 44 ARG CD C -8.565 -4.849 14.324 1.00 . A A . 44 ARG CD 1 1
3 2511 1 1 44 ARG CG C -7.189 -5.494 14.380 1.00 . A A . 44 ARG CG 1 1
3 2512 1 1 44 ARG CZ C -9.117 -4.085 16.594 1.00 . A A . 44 ARG CZ 1 1
3 2513 1 1 44 ARG H H -4.932 -6.831 12.993 1.00 . A A . 44 ARG H 1 1
3 2514 1 1 44 ARG HA H -5.892 -7.570 15.582 1.00 . A A . 44 ARG HA 1 1
3 2515 1 1 44 ARG HB2 H -7.327 -7.074 12.970 1.00 . A A . 44 ARG HB2 1 1
3 2516 1 1 44 ARG HB3 H -8.145 -7.386 14.495 1.00 . A A . 44 ARG HB3 1 1
3 2517 1 1 44 ARG HD2 H -8.448 -3.805 14.070 1.00 . A A . 44 ARG HD2 1 1
3 2518 1 1 44 ARG HD3 H -9.148 -5.341 13.559 1.00 . A A . 44 ARG HD3 1 1
3 2519 1 1 44 ARG HE H -9.888 -5.701 15.716 1.00 . A A . 44 ARG HE 1 1
3 2520 1 1 44 ARG HG2 H -6.791 -5.379 15.377 1.00 . A A . 44 ARG HG2 1 1
3 2521 1 1 44 ARG HG3 H -6.540 -5.002 13.671 1.00 . A A . 44 ARG HG3 1 1
3 2522 1 1 44 ARG HH11 H -7.776 -2.936 15.613 1.00 . A A . 44 ARG HH11 1 1
3 2523 1 1 44 ARG HH12 H -8.174 -2.409 17.215 1.00 . A A . 44 ARG HH12 1 1
3 2524 1 1 44 ARG HH21 H -10.420 -5.018 17.826 1.00 . A A . 44 ARG HH21 1 1
3 2525 1 1 44 ARG HH22 H -9.678 -3.594 18.473 1.00 . A A . 44 ARG HH22 1 1
3 2526 1 1 44 ARG N N -4.841 -7.348 13.821 1.00 . A A . 44 ARG N 1 1
3 2527 1 1 44 ARG NE N -9.270 -4.951 15.598 1.00 . A A . 44 ARG NE 1 1
3 2528 1 1 44 ARG NH1 N -8.287 -3.060 16.464 1.00 . A A . 44 ARG NH1 1 1
3 2529 1 1 44 ARG NH2 N -9.794 -4.246 17.724 1.00 . A A . 44 ARG NH2 1 1
3 2530 1 1 44 ARG O O -6.697 -9.957 15.274 1.00 . A A . 44 ARG O 1 1
3 2531 1 1 45 GLY C C -7.598 -11.435 12.223 1.00 . A A . 45 GLY C 1 1
3 2532 1 1 45 GLY CA C -6.243 -11.159 12.844 1.00 . A A . 45 GLY CA 1 1
3 2533 1 1 45 GLY H H -5.717 -9.150 12.429 1.00 . A A . 45 GLY H 1 1
3 2534 1 1 45 GLY HA2 H -5.472 -11.490 12.164 1.00 . A A . 45 GLY HA2 1 1
3 2535 1 1 45 GLY HA3 H -6.162 -11.718 13.765 1.00 . A A . 45 GLY HA3 1 1
3 2536 1 1 45 GLY N N -6.041 -9.751 13.132 1.00 . A A . 45 GLY N 1 1
3 2537 1 1 45 GLY O O -8.592 -11.598 12.931 1.00 . A A . 45 GLY O 1 1
3 2538 1 1 46 HIS C C -8.851 -13.115 9.510 1.00 . A A . 46 HIS C 1 1
3 2539 1 1 46 HIS CA C -8.882 -11.744 10.178 1.00 . A A . 46 HIS CA 1 1
3 2540 1 1 46 HIS CB C -9.125 -10.658 9.129 1.00 . A A . 46 HIS CB 1 1
3 2541 1 1 46 HIS CD2 C -9.767 -8.974 10.994 1.00 . A A . 46 HIS CD2 1 1
3 2542 1 1 46 HIS CE1 C -10.367 -7.295 9.718 1.00 . A A . 46 HIS CE1 1 1
3 2543 1 1 46 HIS CG C -9.607 -9.363 9.708 1.00 . A A . 46 HIS CG 1 1
3 2544 1 1 46 HIS H H -6.813 -11.349 10.386 1.00 . A A . 46 HIS H 1 1
3 2545 1 1 46 HIS HA H -9.689 -11.725 10.896 1.00 . A A . 46 HIS HA 1 1
3 2546 1 1 46 HIS HB2 H -8.202 -10.462 8.604 1.00 . A A . 46 HIS HB2 1 1
3 2547 1 1 46 HIS HB3 H -9.868 -11.005 8.426 1.00 . A A . 46 HIS HB3 1 1
3 2548 1 1 46 HIS HD1 H -9.990 -8.260 7.954 1.00 . A A . 46 HIS HD1 1 1
3 2549 1 1 46 HIS HD2 H -9.561 -9.566 11.875 1.00 . A A . 46 HIS HD2 1 1
3 2550 1 1 46 HIS HE1 H -10.718 -6.328 9.390 1.00 . A A . 46 HIS HE1 1 1
3 2551 1 1 46 HIS N N -7.639 -11.487 10.895 1.00 . A A . 46 HIS N 1 1
3 2552 1 1 46 HIS ND1 N -9.993 -8.290 8.933 1.00 . A A . 46 HIS ND1 1 1
3 2553 1 1 46 HIS NE2 N -10.240 -7.685 10.974 1.00 . A A . 46 HIS NE2 1 1
3 2554 1 1 46 HIS O O -7.815 -13.546 9.005 1.00 . A A . 46 HIS O 1 1
3 2555 1 1 47 ALA C C -11.553 -15.536 8.749 1.00 . A A . 47 ALA C 1 1
3 2556 1 1 47 ALA CA C -10.096 -15.116 8.904 1.00 . A A . 47 ALA CA 1 1
3 2557 1 1 47 ALA CB C -9.335 -16.139 9.734 1.00 . A A . 47 ALA CB 1 1
3 2558 1 1 47 ALA H H -10.785 -13.398 9.929 1.00 . A A . 47 ALA H 1 1
3 2559 1 1 47 ALA HA H -9.638 -15.071 7.926 1.00 . A A . 47 ALA HA 1 1
3 2560 1 1 47 ALA HB1 H -9.755 -17.120 9.568 1.00 . A A . 47 ALA HB1 1 1
3 2561 1 1 47 ALA HB2 H -8.296 -16.138 9.443 1.00 . A A . 47 ALA HB2 1 1
3 2562 1 1 47 ALA HB3 H -9.416 -15.885 10.781 1.00 . A A . 47 ALA HB3 1 1
3 2563 1 1 47 ALA N N -9.993 -13.795 9.511 1.00 . A A . 47 ALA N 1 1
3 2564 1 1 47 ALA O O -12.466 -14.775 9.066 1.00 . A A . 47 ALA O 1 1
3 2565 1 1 48 GLY C C -13.136 -18.660 7.502 1.00 . A A . 48 GLY C 1 1
3 2566 1 1 48 GLY CA C -13.113 -17.254 8.067 1.00 . A A . 48 GLY CA 1 1
3 2567 1 1 48 GLY H H -10.997 -17.317 8.021 1.00 . A A . 48 GLY H 1 1
3 2568 1 1 48 GLY HA2 H -13.624 -17.251 9.019 1.00 . A A . 48 GLY HA2 1 1
3 2569 1 1 48 GLY HA3 H -13.636 -16.596 7.388 1.00 . A A . 48 GLY HA3 1 1
3 2570 1 1 48 GLY N N -11.764 -16.754 8.257 1.00 . A A . 48 GLY N 1 1
3 2571 1 1 48 GLY O O -12.088 -19.255 7.257 1.00 . A A . 48 GLY O 1 1
3 2572 1 1 49 GLY C C -13.470 -20.820 5.654 1.00 . A A . 49 GLY C 1 1
3 2573 1 1 49 GLY CA C -14.469 -20.535 6.758 1.00 . A A . 49 GLY CA 1 1
3 2574 1 1 49 GLY H H -15.138 -18.672 7.509 1.00 . A A . 49 GLY H 1 1
3 2575 1 1 49 GLY HA2 H -14.321 -21.247 7.556 1.00 . A A . 49 GLY HA2 1 1
3 2576 1 1 49 GLY HA3 H -15.468 -20.656 6.364 1.00 . A A . 49 GLY HA3 1 1
3 2577 1 1 49 GLY N N -14.337 -19.194 7.295 1.00 . A A . 49 GLY N 1 1
3 2578 1 1 49 GLY O O -12.947 -21.929 5.552 1.00 . A A . 49 GLY O 1 1
3 2579 1 1 50 SER C C -10.832 -19.741 4.190 1.00 . A A . 50 SER C 1 1
3 2580 1 1 50 SER CA C -12.266 -19.965 3.719 1.00 . A A . 50 SER CA 1 1
3 2581 1 1 50 SER CB C -12.606 -18.981 2.598 1.00 . A A . 50 SER CB 1 1
3 2582 1 1 50 SER H H -13.654 -18.954 4.958 1.00 . A A . 50 SER H 1 1
3 2583 1 1 50 SER HA H -12.355 -20.973 3.342 1.00 . A A . 50 SER HA 1 1
3 2584 1 1 50 SER HB2 H -12.846 -18.020 3.025 1.00 . A A . 50 SER HB2 1 1
3 2585 1 1 50 SER HB3 H -11.754 -18.881 1.941 1.00 . A A . 50 SER HB3 1 1
3 2586 1 1 50 SER HG H -13.609 -19.166 0.925 1.00 . A A . 50 SER HG 1 1
3 2587 1 1 50 SER N N -13.205 -19.815 4.825 1.00 . A A . 50 SER N 1 1
3 2588 1 1 50 SER O O -10.048 -20.683 4.299 1.00 . A A . 50 SER O 1 1
3 2589 1 1 50 SER OG O -13.715 -19.434 1.841 1.00 . A A . 50 SER OG 1 1
3 2590 1 1 51 HIS C C -8.900 -18.695 6.326 1.00 . A A . 51 HIS C 1 1
3 2591 1 1 51 HIS CA C -9.158 -18.135 4.930 1.00 . A A . 51 HIS CA 1 1
3 2592 1 1 51 HIS CB C -8.978 -16.617 4.935 1.00 . A A . 51 HIS CB 1 1
3 2593 1 1 51 HIS CD2 C -7.208 -15.793 6.643 1.00 . A A . 51 HIS CD2 1 1
3 2594 1 1 51 HIS CE1 C -5.488 -15.674 5.289 1.00 . A A . 51 HIS CE1 1 1
3 2595 1 1 51 HIS CG C -7.629 -16.176 5.415 1.00 . A A . 51 HIS CG 1 1
3 2596 1 1 51 HIS H H -11.166 -17.777 4.364 1.00 . A A . 51 HIS H 1 1
3 2597 1 1 51 HIS HA H -8.447 -18.571 4.244 1.00 . A A . 51 HIS HA 1 1
3 2598 1 1 51 HIS HB2 H -9.111 -16.242 3.931 1.00 . A A . 51 HIS HB2 1 1
3 2599 1 1 51 HIS HB3 H -9.722 -16.175 5.582 1.00 . A A . 51 HIS HB3 1 1
3 2600 1 1 51 HIS HD2 H -7.810 -15.739 7.540 1.00 . A A . 51 HIS HD2 1 1
3 2601 1 1 51 HIS HE1 H -4.491 -15.514 4.906 1.00 . A A . 51 HIS HE1 1 1
3 2602 1 1 51 HIS HE2 H -5.280 -15.263 7.285 1.00 . A A . 51 HIS HE2 1 1
3 2603 1 1 51 HIS N N -10.497 -18.485 4.470 1.00 . A A . 51 HIS N 1 1
3 2604 1 1 51 HIS ND1 N -6.528 -16.089 4.589 1.00 . A A . 51 HIS ND1 1 1
3 2605 1 1 51 HIS NE2 N -5.874 -15.487 6.539 1.00 . A A . 51 HIS NE2 1 1
3 2606 1 1 51 HIS O O -9.753 -18.603 7.209 1.00 . A A . 51 HIS O 1 1
3 2607 1 1 52 SER C C -6.382 -18.942 8.551 1.00 . A A . 52 SER C 1 1
3 2608 1 1 52 SER CA C -7.351 -19.853 7.804 1.00 . A A . 52 SER CA 1 1
3 2609 1 1 52 SER CB C -6.722 -21.233 7.605 1.00 . A A . 52 SER CB 1 1
3 2610 1 1 52 SER H H -7.082 -19.316 5.773 1.00 . A A . 52 SER H 1 1
3 2611 1 1 52 SER HA H -8.252 -19.959 8.390 1.00 . A A . 52 SER HA 1 1
3 2612 1 1 52 SER HB2 H -7.393 -21.853 7.030 1.00 . A A . 52 SER HB2 1 1
3 2613 1 1 52 SER HB3 H -5.787 -21.126 7.074 1.00 . A A . 52 SER HB3 1 1
3 2614 1 1 52 SER HG H -5.599 -22.263 8.836 1.00 . A A . 52 SER HG 1 1
3 2615 1 1 52 SER N N -7.720 -19.275 6.517 1.00 . A A . 52 SER N 1 1
3 2616 1 1 52 SER O O -5.444 -18.403 7.967 1.00 . A A . 52 SER O 1 1
3 2617 1 1 52 SER OG O -6.471 -21.863 8.849 1.00 . A A . 52 SER OG 1 1
3 2618 1 1 53 ASN C C -4.298 -18.313 10.518 1.00 . A A . 53 ASN C 1 1
3 2619 1 1 53 ASN CA C -5.766 -17.930 10.678 1.00 . A A . 53 ASN CA 1 1
3 2620 1 1 53 ASN CB C -6.177 -18.042 12.147 1.00 . A A . 53 ASN CB 1 1
3 2621 1 1 53 ASN CG C -6.162 -19.475 12.644 1.00 . A A . 53 ASN CG 1 1
3 2622 1 1 53 ASN H H -7.382 -19.232 10.259 1.00 . A A . 53 ASN H 1 1
3 2623 1 1 53 ASN HA H -5.898 -16.909 10.354 1.00 . A A . 53 ASN HA 1 1
3 2624 1 1 53 ASN HB2 H -5.492 -17.465 12.751 1.00 . A A . 53 ASN HB2 1 1
3 2625 1 1 53 ASN HB3 H -7.175 -17.649 12.268 1.00 . A A . 53 ASN HB3 1 1
3 2626 1 1 53 ASN HD21 H -4.840 -18.999 14.052 1.00 . A A . 53 ASN HD21 1 1
3 2627 1 1 53 ASN HD22 H -5.336 -20.654 14.016 1.00 . A A . 53 ASN HD22 1 1
3 2628 1 1 53 ASN N N -6.618 -18.776 9.849 1.00 . A A . 53 ASN N 1 1
3 2629 1 1 53 ASN ND2 N -5.366 -19.735 13.675 1.00 . A A . 53 ASN ND2 1 1
3 2630 1 1 53 ASN O O -3.405 -17.519 10.811 1.00 . A A . 53 ASN O 1 1
3 2631 1 1 53 ASN OD1 O -6.858 -20.337 12.108 1.00 . A A . 53 ASN OD1 1 1
3 2632 1 1 54 GLN C C -2.181 -19.642 8.467 1.00 . A A . 54 GLN C 1 1
3 2633 1 1 54 GLN CA C -2.698 -20.021 9.850 1.00 . A A . 54 GLN CA 1 1
3 2634 1 1 54 GLN CB C -2.647 -21.539 10.029 1.00 . A A . 54 GLN CB 1 1
3 2635 1 1 54 GLN CD C -2.869 -23.500 11.606 1.00 . A A . 54 GLN CD 1 1
3 2636 1 1 54 GLN CG C -2.966 -21.996 11.443 1.00 . A A . 54 GLN CG 1 1
3 2637 1 1 54 GLN H H -4.812 -20.119 9.834 1.00 . A A . 54 GLN H 1 1
3 2638 1 1 54 GLN HA H -2.068 -19.558 10.595 1.00 . A A . 54 GLN HA 1 1
3 2639 1 1 54 GLN HB2 H -3.360 -21.993 9.357 1.00 . A A . 54 GLN HB2 1 1
3 2640 1 1 54 GLN HB3 H -1.656 -21.886 9.777 1.00 . A A . 54 GLN HB3 1 1
3 2641 1 1 54 GLN HE21 H -0.985 -23.473 10.971 1.00 . A A . 54 GLN HE21 1 1
3 2642 1 1 54 GLN HE22 H -1.617 -25.028 11.384 1.00 . A A . 54 GLN HE22 1 1
3 2643 1 1 54 GLN HG2 H -2.268 -21.531 12.124 1.00 . A A . 54 GLN HG2 1 1
3 2644 1 1 54 GLN HG3 H -3.970 -21.685 11.690 1.00 . A A . 54 GLN HG3 1 1
3 2645 1 1 54 GLN N N -4.058 -19.533 10.050 1.00 . A A . 54 GLN N 1 1
3 2646 1 1 54 GLN NE2 N -1.707 -24.057 11.287 1.00 . A A . 54 GLN NE2 1 1
3 2647 1 1 54 GLN O O -1.291 -20.297 7.924 1.00 . A A . 54 GLN O 1 1
3 2648 1 1 54 GLN OE1 O -3.830 -24.155 12.013 1.00 . A A . 54 GLN OE1 1 1
3 2649 1 1 55 HIS C C -1.536 -16.822 6.681 1.00 . A A . 55 HIS C 1 1
3 2650 1 1 55 HIS CA C -2.341 -18.113 6.578 1.00 . A A . 55 HIS CA 1 1
3 2651 1 1 55 HIS CB C -3.569 -17.894 5.694 1.00 . A A . 55 HIS CB 1 1
3 2652 1 1 55 HIS CD2 C -3.846 -20.448 5.343 1.00 . A A . 55 HIS CD2 1 1
3 2653 1 1 55 HIS CE1 C -5.195 -20.390 3.616 1.00 . A A . 55 HIS CE1 1 1
3 2654 1 1 55 HIS CG C -4.075 -19.147 5.049 1.00 . A A . 55 HIS CG 1 1
3 2655 1 1 55 HIS H H -3.450 -18.099 8.382 1.00 . A A . 55 HIS H 1 1
3 2656 1 1 55 HIS HA H -1.720 -18.876 6.133 1.00 . A A . 55 HIS HA 1 1
3 2657 1 1 55 HIS HB2 H -4.368 -17.484 6.294 1.00 . A A . 55 HIS HB2 1 1
3 2658 1 1 55 HIS HB3 H -3.320 -17.193 4.910 1.00 . A A . 55 HIS HB3 1 1
3 2659 1 1 55 HIS HD2 H -3.223 -20.826 6.141 1.00 . A A . 55 HIS HD2 1 1
3 2660 1 1 55 HIS HE1 H -5.833 -20.695 2.800 1.00 . A A . 55 HIS HE1 1 1
3 2661 1 1 55 HIS HE2 H -4.649 -22.176 4.458 1.00 . A A . 55 HIS HE2 1 1
3 2662 1 1 55 HIS N N -2.746 -18.580 7.900 1.00 . A A . 55 HIS N 1 1
3 2663 1 1 55 HIS ND1 N -4.923 -19.145 3.962 1.00 . A A . 55 HIS ND1 1 1
3 2664 1 1 55 HIS NE2 N -4.554 -21.201 4.438 1.00 . A A . 55 HIS NE2 1 1
3 2665 1 1 55 HIS O O -2.005 -15.831 7.240 1.00 . A A . 55 HIS O 1 1
3 2666 1 1 56 GLN C C 0.150 -14.668 5.095 1.00 . A A . 56 GLN C 1 1
3 2667 1 1 56 GLN CA C 0.548 -15.672 6.171 1.00 . A A . 56 GLN CA 1 1
3 2668 1 1 56 GLN CB C 2.007 -16.091 5.982 1.00 . A A . 56 GLN CB 1 1
3 2669 1 1 56 GLN CD C 3.990 -17.207 7.080 1.00 . A A . 56 GLN CD 1 1
3 2670 1 1 56 GLN CG C 2.726 -16.395 7.286 1.00 . A A . 56 GLN CG 1 1
3 2671 1 1 56 GLN H H -0.005 -17.662 5.707 1.00 . A A . 56 GLN H 1 1
3 2672 1 1 56 GLN HA H 0.439 -15.206 7.139 1.00 . A A . 56 GLN HA 1 1
3 2673 1 1 56 GLN HB2 H 2.038 -16.975 5.363 1.00 . A A . 56 GLN HB2 1 1
3 2674 1 1 56 GLN HB3 H 2.536 -15.292 5.482 1.00 . A A . 56 GLN HB3 1 1
3 2675 1 1 56 GLN HE21 H 2.947 -18.650 6.194 1.00 . A A . 56 GLN HE21 1 1
3 2676 1 1 56 GLN HE22 H 4.648 -18.925 6.325 1.00 . A A . 56 GLN HE22 1 1
3 2677 1 1 56 GLN HG2 H 2.990 -15.463 7.763 1.00 . A A . 56 GLN HG2 1 1
3 2678 1 1 56 GLN HG3 H 2.060 -16.951 7.929 1.00 . A A . 56 GLN HG3 1 1
3 2679 1 1 56 GLN N N -0.323 -16.842 6.139 1.00 . A A . 56 GLN N 1 1
3 2680 1 1 56 GLN NE2 N 3.848 -18.379 6.472 1.00 . A A . 56 GLN NE2 1 1
3 2681 1 1 56 GLN O O -0.695 -14.954 4.247 1.00 . A A . 56 GLN O 1 1
3 2682 1 1 56 GLN OE1 O 5.082 -16.785 7.462 1.00 . A A . 56 GLN OE1 1 1
3 2683 1 1 57 MET C C 1.765 -11.847 3.605 1.00 . A A . 57 MET C 1 1
3 2684 1 1 57 MET CA C 0.476 -12.444 4.161 1.00 . A A . 57 MET CA 1 1
3 2685 1 1 57 MET CB C -0.375 -11.345 4.800 1.00 . A A . 57 MET CB 1 1
3 2686 1 1 57 MET CE C -3.967 -11.055 4.206 1.00 . A A . 57 MET CE 1 1
3 2687 1 1 57 MET CG C -1.637 -11.865 5.469 1.00 . A A . 57 MET CG 1 1
3 2688 1 1 57 MET H H 1.430 -13.321 5.834 1.00 . A A . 57 MET H 1 1
3 2689 1 1 57 MET HA H -0.079 -12.891 3.350 1.00 . A A . 57 MET HA 1 1
3 2690 1 1 57 MET HB2 H 0.217 -10.835 5.545 1.00 . A A . 57 MET HB2 1 1
3 2691 1 1 57 MET HB3 H -0.664 -10.639 4.035 1.00 . A A . 57 MET HB3 1 1
3 2692 1 1 57 MET HE1 H -4.709 -11.771 4.529 1.00 . A A . 57 MET HE1 1 1
3 2693 1 1 57 MET HE2 H -4.460 -10.172 3.828 1.00 . A A . 57 MET HE2 1 1
3 2694 1 1 57 MET HE3 H -3.361 -11.492 3.426 1.00 . A A . 57 MET HE3 1 1
3 2695 1 1 57 MET HG2 H -2.018 -12.695 4.893 1.00 . A A . 57 MET HG2 1 1
3 2696 1 1 57 MET HG3 H -1.387 -12.204 6.463 1.00 . A A . 57 MET HG3 1 1
3 2697 1 1 57 MET N N 0.766 -13.491 5.135 1.00 . A A . 57 MET N 1 1
3 2698 1 1 57 MET O O 2.772 -11.753 4.308 1.00 . A A . 57 MET O 1 1
3 2699 1 1 57 MET SD S -2.925 -10.609 5.593 1.00 . A A . 57 MET SD 1 1
3 2700 1 1 58 LYS C C 2.629 -9.401 1.315 1.00 . A A . 58 LYS C 1 1
3 2701 1 1 58 LYS CA C 2.892 -10.856 1.689 1.00 . A A . 58 LYS CA 1 1
3 2702 1 1 58 LYS CB C 3.262 -11.656 0.437 1.00 . A A . 58 LYS CB 1 1
3 2703 1 1 58 LYS CD C 4.908 -13.391 1.206 1.00 . A A . 58 LYS CD 1 1
3 2704 1 1 58 LYS CE C 5.938 -13.156 0.112 1.00 . A A . 58 LYS CE 1 1
3 2705 1 1 58 LYS CG C 3.496 -13.133 0.706 1.00 . A A . 58 LYS CG 1 1
3 2706 1 1 58 LYS H H 0.896 -11.547 1.830 1.00 . A A . 58 LYS H 1 1
3 2707 1 1 58 LYS HA H 3.716 -10.893 2.385 1.00 . A A . 58 LYS HA 1 1
3 2708 1 1 58 LYS HB2 H 2.462 -11.565 -0.283 1.00 . A A . 58 LYS HB2 1 1
3 2709 1 1 58 LYS HB3 H 4.165 -11.241 0.013 1.00 . A A . 58 LYS HB3 1 1
3 2710 1 1 58 LYS HD2 H 5.116 -12.726 2.030 1.00 . A A . 58 LYS HD2 1 1
3 2711 1 1 58 LYS HD3 H 4.979 -14.416 1.541 1.00 . A A . 58 LYS HD3 1 1
3 2712 1 1 58 LYS HE2 H 5.591 -13.621 -0.798 1.00 . A A . 58 LYS HE2 1 1
3 2713 1 1 58 LYS HE3 H 6.041 -12.092 -0.044 1.00 . A A . 58 LYS HE3 1 1
3 2714 1 1 58 LYS HG2 H 2.794 -13.469 1.454 1.00 . A A . 58 LYS HG2 1 1
3 2715 1 1 58 LYS HG3 H 3.342 -13.685 -0.210 1.00 . A A . 58 LYS HG3 1 1
3 2716 1 1 58 LYS HZ1 H 7.547 -14.444 -0.226 1.00 . A A . 58 LYS HZ1 1 1
3 2717 1 1 58 LYS HZ2 H 7.225 -14.166 1.411 1.00 . A A . 58 LYS HZ2 1 1
3 2718 1 1 58 LYS HZ3 H 7.985 -12.972 0.485 1.00 . A A . 58 LYS HZ3 1 1
3 2719 1 1 58 LYS N N 1.728 -11.445 2.339 1.00 . A A . 58 LYS N 1 1
3 2720 1 1 58 LYS NZ N 7.267 -13.724 0.471 1.00 . A A . 58 LYS NZ 1 1
3 2721 1 1 58 LYS O O 1.495 -9.021 1.029 1.00 . A A . 58 LYS O 1 1
3 2722 1 1 59 GLU C C 3.457 -6.990 -0.530 1.00 . A A . 59 GLU C 1 1
3 2723 1 1 59 GLU CA C 3.566 -7.180 0.980 1.00 . A A . 59 GLU CA 1 1
3 2724 1 1 59 GLU CB C 4.768 -6.401 1.518 1.00 . A A . 59 GLU CB 1 1
3 2725 1 1 59 GLU CD C 4.116 -4.255 0.355 1.00 . A A . 59 GLU CD 1 1
3 2726 1 1 59 GLU CG C 4.511 -4.910 1.664 1.00 . A A . 59 GLU CG 1 1
3 2727 1 1 59 GLU H H 4.564 -8.956 1.557 1.00 . A A . 59 GLU H 1 1
3 2728 1 1 59 GLU HA H 2.667 -6.802 1.444 1.00 . A A . 59 GLU HA 1 1
3 2729 1 1 59 GLU HB2 H 5.034 -6.797 2.487 1.00 . A A . 59 GLU HB2 1 1
3 2730 1 1 59 GLU HB3 H 5.600 -6.537 0.843 1.00 . A A . 59 GLU HB3 1 1
3 2731 1 1 59 GLU HG2 H 3.714 -4.764 2.377 1.00 . A A . 59 GLU HG2 1 1
3 2732 1 1 59 GLU HG3 H 5.411 -4.437 2.030 1.00 . A A . 59 GLU HG3 1 1
3 2733 1 1 59 GLU N N 3.685 -8.593 1.320 1.00 . A A . 59 GLU N 1 1
3 2734 1 1 59 GLU O O 4.201 -7.601 -1.298 1.00 . A A . 59 GLU O 1 1
3 2735 1 1 59 GLU OE1 O 4.643 -4.671 -0.698 1.00 . A A . 59 GLU OE1 1 1
3 2736 1 1 59 GLU OE2 O 3.281 -3.327 0.383 1.00 . A A . 59 GLU OE2 1 1
3 2737 1 1 60 TYR C C 1.677 -4.502 -2.572 1.00 . A A . 60 TYR C 1 1
3 2738 1 1 60 TYR CA C 2.316 -5.872 -2.365 1.00 . A A . 60 TYR CA 1 1
3 2739 1 1 60 TYR CB C 1.435 -6.957 -2.987 1.00 . A A . 60 TYR CB 1 1
3 2740 1 1 60 TYR CD1 C 3.310 -8.405 -3.862 1.00 . A A . 60 TYR CD1 1 1
3 2741 1 1 60 TYR CD2 C 1.610 -9.438 -2.548 1.00 . A A . 60 TYR CD2 1 1
3 2742 1 1 60 TYR CE1 C 3.948 -9.622 -4.001 1.00 . A A . 60 TYR CE1 1 1
3 2743 1 1 60 TYR CE2 C 2.243 -10.659 -2.680 1.00 . A A . 60 TYR CE2 1 1
3 2744 1 1 60 TYR CG C 2.131 -8.291 -3.135 1.00 . A A . 60 TYR CG 1 1
3 2745 1 1 60 TYR CZ C 3.411 -10.746 -3.408 1.00 . A A . 60 TYR CZ 1 1
3 2746 1 1 60 TYR H H 1.963 -5.685 -0.287 1.00 . A A . 60 TYR H 1 1
3 2747 1 1 60 TYR HA H 3.281 -5.884 -2.851 1.00 . A A . 60 TYR HA 1 1
3 2748 1 1 60 TYR HB2 H 0.565 -7.105 -2.365 1.00 . A A . 60 TYR HB2 1 1
3 2749 1 1 60 TYR HB3 H 1.119 -6.636 -3.969 1.00 . A A . 60 TYR HB3 1 1
3 2750 1 1 60 TYR HD1 H 3.728 -7.523 -4.324 1.00 . A A . 60 TYR HD1 1 1
3 2751 1 1 60 TYR HD2 H 0.694 -9.366 -1.979 1.00 . A A . 60 TYR HD2 1 1
3 2752 1 1 60 TYR HE1 H 4.864 -9.691 -4.570 1.00 . A A . 60 TYR HE1 1 1
3 2753 1 1 60 TYR HE2 H 1.822 -11.539 -2.216 1.00 . A A . 60 TYR HE2 1 1
3 2754 1 1 60 TYR HH H 3.926 -12.285 -4.438 1.00 . A A . 60 TYR HH 1 1
3 2755 1 1 60 TYR N N 2.525 -6.141 -0.947 1.00 . A A . 60 TYR N 1 1
3 2756 1 1 60 TYR O O 1.221 -3.866 -1.621 1.00 . A A . 60 TYR O 1 1
3 2757 1 1 60 TYR OH O 4.045 -11.960 -3.542 1.00 . A A . 60 TYR OH 1 1
3 2758 1 1 61 THR C C 0.126 -2.870 -5.351 1.00 . A A . 61 THR C 1 1
3 2759 1 1 61 THR CA C 1.066 -2.759 -4.156 1.00 . A A . 61 THR CA 1 1
3 2760 1 1 61 THR CB C 2.156 -1.717 -4.471 1.00 . A A . 61 THR CB 1 1
3 2761 1 1 61 THR CG2 C 3.046 -2.192 -5.610 1.00 . A A . 61 THR CG2 1 1
3 2762 1 1 61 THR H H 2.027 -4.606 -4.537 1.00 . A A . 61 THR H 1 1
3 2763 1 1 61 THR HA H 0.505 -2.415 -3.300 1.00 . A A . 61 THR HA 1 1
3 2764 1 1 61 THR HB H 2.767 -1.580 -3.590 1.00 . A A . 61 THR HB 1 1
3 2765 1 1 61 THR HG1 H 1.314 -0.475 -5.750 1.00 . A A . 61 THR HG1 1 1
3 2766 1 1 61 THR HG21 H 4.005 -1.700 -5.547 1.00 . A A . 61 THR HG21 1 1
3 2767 1 1 61 THR HG22 H 2.580 -1.953 -6.554 1.00 . A A . 61 THR HG22 1 1
3 2768 1 1 61 THR HG23 H 3.184 -3.260 -5.537 1.00 . A A . 61 THR HG23 1 1
3 2769 1 1 61 THR N N 1.648 -4.053 -3.823 1.00 . A A . 61 THR N 1 1
3 2770 1 1 61 THR O O 0.568 -2.906 -6.499 1.00 . A A . 61 THR O 1 1
3 2771 1 1 61 THR OG1 O 1.552 -0.466 -4.820 1.00 . A A . 61 THR OG1 1 1
3 2772 1 1 62 SER C C -2.975 -1.741 -6.253 1.00 . A A . 62 SER C 1 1
3 2773 1 1 62 SER CA C -2.176 -3.034 -6.126 1.00 . A A . 62 SER CA 1 1
3 2774 1 1 62 SER CB C -3.120 -4.204 -5.840 1.00 . A A . 62 SER CB 1 1
3 2775 1 1 62 SER H H -1.463 -2.891 -4.138 1.00 . A A . 62 SER H 1 1
3 2776 1 1 62 SER HA H -1.661 -3.218 -7.057 1.00 . A A . 62 SER HA 1 1
3 2777 1 1 62 SER HB2 H -2.545 -5.054 -5.506 1.00 . A A . 62 SER HB2 1 1
3 2778 1 1 62 SER HB3 H -3.820 -3.917 -5.069 1.00 . A A . 62 SER HB3 1 1
3 2779 1 1 62 SER HG H -3.337 -4.337 -7.782 1.00 . A A . 62 SER HG 1 1
3 2780 1 1 62 SER N N -1.173 -2.924 -5.073 1.00 . A A . 62 SER N 1 1
3 2781 1 1 62 SER O O -3.192 -1.239 -7.356 1.00 . A A . 62 SER O 1 1
3 2782 1 1 62 SER OG O -3.844 -4.570 -7.001 1.00 . A A . 62 SER OG 1 1
3 2783 1 1 63 TRP C C -3.576 1.065 -6.038 1.00 . A A . 63 TRP C 1 1
3 2784 1 1 63 TRP CA C -4.184 0.028 -5.100 1.00 . A A . 63 TRP CA 1 1
3 2785 1 1 63 TRP CB C -4.258 0.589 -3.679 1.00 . A A . 63 TRP CB 1 1
3 2786 1 1 63 TRP CD1 C -5.243 -1.597 -2.773 1.00 . A A . 63 TRP CD1 1 1
3 2787 1 1 63 TRP CD2 C -3.984 -0.474 -1.300 1.00 . A A . 63 TRP CD2 1 1
3 2788 1 1 63 TRP CE2 C -4.461 -1.647 -0.682 1.00 . A A . 63 TRP CE2 1 1
3 2789 1 1 63 TRP CE3 C -3.167 0.390 -0.565 1.00 . A A . 63 TRP CE3 1 1
3 2790 1 1 63 TRP CG C -4.495 -0.462 -2.637 1.00 . A A . 63 TRP CG 1 1
3 2791 1 1 63 TRP CH2 C -3.348 -1.110 1.331 1.00 . A A . 63 TRP CH2 1 1
3 2792 1 1 63 TRP CZ2 C -4.150 -1.974 0.635 1.00 . A A . 63 TRP CZ2 1 1
3 2793 1 1 63 TRP CZ3 C -2.859 0.064 0.742 1.00 . A A . 63 TRP CZ3 1 1
3 2794 1 1 63 TRP H H -3.203 -1.654 -4.269 1.00 . A A . 63 TRP H 1 1
3 2795 1 1 63 TRP HA H -5.183 -0.204 -5.438 1.00 . A A . 63 TRP HA 1 1
3 2796 1 1 63 TRP HB2 H -3.327 1.085 -3.446 1.00 . A A . 63 TRP HB2 1 1
3 2797 1 1 63 TRP HB3 H -5.066 1.303 -3.623 1.00 . A A . 63 TRP HB3 1 1
3 2798 1 1 63 TRP HD1 H -5.766 -1.875 -3.675 1.00 . A A . 63 TRP HD1 1 1
3 2799 1 1 63 TRP HE1 H -5.689 -3.165 -1.449 1.00 . A A . 63 TRP HE1 1 1
3 2800 1 1 63 TRP HE3 H -2.781 1.299 -1.002 1.00 . A A . 63 TRP HE3 1 1
3 2801 1 1 63 TRP HH2 H -3.082 -1.324 2.354 1.00 . A A . 63 TRP HH2 1 1
3 2802 1 1 63 TRP HZ2 H -4.518 -2.875 1.103 1.00 . A A . 63 TRP HZ2 1 1
3 2803 1 1 63 TRP HZ3 H -2.230 0.720 1.326 1.00 . A A . 63 TRP HZ3 1 1
3 2804 1 1 63 TRP N N -3.409 -1.207 -5.117 1.00 . A A . 63 TRP N 1 1
3 2805 1 1 63 TRP NE1 N -5.228 -2.313 -1.601 1.00 . A A . 63 TRP NE1 1 1
3 2806 1 1 63 TRP O O -4.086 2.182 -6.111 1.00 . A A . 63 TRP O 1 1
3 2807 2 2 1 ZN ZN ZN -7.562 -3.293 6.460 1.00 . B A . 201 ZN ZN 1 1
3 2808 3 2 1 ZN ZN ZN -5.537 -17.305 3.263 1.00 . C A . 401 ZN ZN 1 1
4 2809 1 1 1 GLY C C -23.679 1.634 -10.813 1.00 . A A . 1 GLY C 1 1
4 2810 1 1 1 GLY CA C -24.681 0.905 -9.939 1.00 . A A . 1 GLY CA 1 1
4 2811 1 1 1 GLY H1 H -25.767 -0.481 -11.115 1.00 . A A . 1 GLY H1 1 1
4 2812 1 1 1 GLY HA2 H -25.576 1.503 -9.859 1.00 . A A . 1 GLY HA2 1 1
4 2813 1 1 1 GLY HA3 H -24.255 0.777 -8.954 1.00 . A A . 1 GLY HA3 1 1
4 2814 1 1 1 GLY N N -25.034 -0.399 -10.469 1.00 . A A . 1 GLY N 1 1
4 2815 1 1 1 GLY O O -22.614 1.102 -11.124 1.00 . A A . 1 GLY O 1 1
4 2816 1 1 2 SER C C -22.646 4.888 -11.313 1.00 . A A . 2 SER C 1 1
4 2817 1 1 2 SER CA C -23.148 3.655 -12.060 1.00 . A A . 2 SER CA 1 1
4 2818 1 1 2 SER CB C -23.885 4.081 -13.331 1.00 . A A . 2 SER CB 1 1
4 2819 1 1 2 SER H H -24.886 3.224 -10.931 1.00 . A A . 2 SER H 1 1
4 2820 1 1 2 SER HA H -22.300 3.045 -12.332 1.00 . A A . 2 SER HA 1 1
4 2821 1 1 2 SER HB2 H -23.188 4.551 -14.008 1.00 . A A . 2 SER HB2 1 1
4 2822 1 1 2 SER HB3 H -24.313 3.209 -13.804 1.00 . A A . 2 SER HB3 1 1
4 2823 1 1 2 SER HG H -24.950 5.680 -13.711 1.00 . A A . 2 SER HG 1 1
4 2824 1 1 2 SER N N -24.022 2.854 -11.212 1.00 . A A . 2 SER N 1 1
4 2825 1 1 2 SER O O -23.404 5.825 -11.060 1.00 . A A . 2 SER O 1 1
4 2826 1 1 2 SER OG O -24.924 4.998 -13.036 1.00 . A A . 2 SER OG 1 1
4 2827 1 1 3 SER C C -19.415 6.371 -10.852 1.00 . A A . 3 SER C 1 1
4 2828 1 1 3 SER CA C -20.761 5.993 -10.241 1.00 . A A . 3 SER CA 1 1
4 2829 1 1 3 SER CB C -20.580 5.634 -8.764 1.00 . A A . 3 SER CB 1 1
4 2830 1 1 3 SER H H -20.812 4.102 -11.192 1.00 . A A . 3 SER H 1 1
4 2831 1 1 3 SER HA H -21.429 6.838 -10.318 1.00 . A A . 3 SER HA 1 1
4 2832 1 1 3 SER HB2 H -20.318 4.591 -8.680 1.00 . A A . 3 SER HB2 1 1
4 2833 1 1 3 SER HB3 H -19.791 6.240 -8.344 1.00 . A A . 3 SER HB3 1 1
4 2834 1 1 3 SER HG H -22.433 6.251 -8.613 1.00 . A A . 3 SER HG 1 1
4 2835 1 1 3 SER N N -21.364 4.878 -10.962 1.00 . A A . 3 SER N 1 1
4 2836 1 1 3 SER O O -19.231 7.489 -11.331 1.00 . A A . 3 SER O 1 1
4 2837 1 1 3 SER OG O -21.773 5.866 -8.034 1.00 . A A . 3 SER OG 1 1
4 2838 1 1 4 GLY C C -16.053 5.057 -10.560 1.00 . A A . 4 GLY C 1 1
4 2839 1 1 4 GLY CA C -17.160 5.682 -11.386 1.00 . A A . 4 GLY CA 1 1
4 2840 1 1 4 GLY H H -18.681 4.555 -10.437 1.00 . A A . 4 GLY H 1 1
4 2841 1 1 4 GLY HA2 H -17.119 5.279 -12.387 1.00 . A A . 4 GLY HA2 1 1
4 2842 1 1 4 GLY HA3 H -17.000 6.749 -11.432 1.00 . A A . 4 GLY HA3 1 1
4 2843 1 1 4 GLY N N -18.477 5.429 -10.832 1.00 . A A . 4 GLY N 1 1
4 2844 1 1 4 GLY O O -15.613 3.942 -10.841 1.00 . A A . 4 GLY O 1 1
4 2845 1 1 5 SER C C -13.314 4.880 -9.490 1.00 . A A . 5 SER C 1 1
4 2846 1 1 5 SER CA C -14.535 5.288 -8.671 1.00 . A A . 5 SER CA 1 1
4 2847 1 1 5 SER CB C -15.027 4.101 -7.842 1.00 . A A . 5 SER CB 1 1
4 2848 1 1 5 SER H H -15.993 6.658 -9.365 1.00 . A A . 5 SER H 1 1
4 2849 1 1 5 SER HA H -14.256 6.091 -8.005 1.00 . A A . 5 SER HA 1 1
4 2850 1 1 5 SER HB2 H -15.349 3.311 -8.503 1.00 . A A . 5 SER HB2 1 1
4 2851 1 1 5 SER HB3 H -14.221 3.742 -7.218 1.00 . A A . 5 SER HB3 1 1
4 2852 1 1 5 SER HG H -15.821 5.125 -6.372 1.00 . A A . 5 SER HG 1 1
4 2853 1 1 5 SER N N -15.602 5.777 -9.538 1.00 . A A . 5 SER N 1 1
4 2854 1 1 5 SER O O -12.688 3.855 -9.223 1.00 . A A . 5 SER O 1 1
4 2855 1 1 5 SER OG O -16.115 4.473 -7.013 1.00 . A A . 5 SER OG 1 1
4 2856 1 1 6 SER C C -10.971 6.659 -11.520 1.00 . A A . 6 SER C 1 1
4 2857 1 1 6 SER CA C -11.837 5.415 -11.349 1.00 . A A . 6 SER CA 1 1
4 2858 1 1 6 SER CB C -12.310 4.917 -12.717 1.00 . A A . 6 SER CB 1 1
4 2859 1 1 6 SER H H -13.519 6.495 -10.651 1.00 . A A . 6 SER H 1 1
4 2860 1 1 6 SER HA H -11.247 4.642 -10.879 1.00 . A A . 6 SER HA 1 1
4 2861 1 1 6 SER HB2 H -12.774 3.949 -12.603 1.00 . A A . 6 SER HB2 1 1
4 2862 1 1 6 SER HB3 H -13.028 5.615 -13.122 1.00 . A A . 6 SER HB3 1 1
4 2863 1 1 6 SER HG H -11.077 3.874 -13.827 1.00 . A A . 6 SER HG 1 1
4 2864 1 1 6 SER N N -12.981 5.692 -10.488 1.00 . A A . 6 SER N 1 1
4 2865 1 1 6 SER O O -11.473 7.783 -11.521 1.00 . A A . 6 SER O 1 1
4 2866 1 1 6 SER OG O -11.224 4.800 -13.620 1.00 . A A . 6 SER OG 1 1
4 2867 1 1 7 GLY C C -7.338 7.109 -12.145 1.00 . A A . 7 GLY C 1 1
4 2868 1 1 7 GLY CA C -8.751 7.563 -11.834 1.00 . A A . 7 GLY CA 1 1
4 2869 1 1 7 GLY H H -9.323 5.532 -11.656 1.00 . A A . 7 GLY H 1 1
4 2870 1 1 7 GLY HA2 H -9.104 8.185 -12.643 1.00 . A A . 7 GLY HA2 1 1
4 2871 1 1 7 GLY HA3 H -8.738 8.145 -10.925 1.00 . A A . 7 GLY HA3 1 1
4 2872 1 1 7 GLY N N -9.666 6.450 -11.665 1.00 . A A . 7 GLY N 1 1
4 2873 1 1 7 GLY O O -7.118 5.963 -12.537 1.00 . A A . 7 GLY O 1 1
4 2874 1 1 8 VAL C C -4.463 6.628 -11.277 1.00 . A A . 8 VAL C 1 1
4 2875 1 1 8 VAL CA C -4.978 7.697 -12.234 1.00 . A A . 8 VAL CA 1 1
4 2876 1 1 8 VAL CB C -4.089 8.950 -12.113 1.00 . A A . 8 VAL CB 1 1
4 2877 1 1 8 VAL CG1 C -4.422 9.949 -13.211 1.00 . A A . 8 VAL CG1 1 1
4 2878 1 1 8 VAL CG2 C -4.247 9.583 -10.739 1.00 . A A . 8 VAL CG2 1 1
4 2879 1 1 8 VAL H H -6.614 8.908 -11.654 1.00 . A A . 8 VAL H 1 1
4 2880 1 1 8 VAL HA H -4.904 7.326 -13.246 1.00 . A A . 8 VAL HA 1 1
4 2881 1 1 8 VAL HB H -3.059 8.649 -12.231 1.00 . A A . 8 VAL HB 1 1
4 2882 1 1 8 VAL HG11 H -4.705 9.417 -14.107 1.00 . A A . 8 VAL HG11 1 1
4 2883 1 1 8 VAL HG12 H -5.239 10.578 -12.890 1.00 . A A . 8 VAL HG12 1 1
4 2884 1 1 8 VAL HG13 H -3.555 10.560 -13.415 1.00 . A A . 8 VAL HG13 1 1
4 2885 1 1 8 VAL HG21 H -5.266 9.463 -10.403 1.00 . A A . 8 VAL HG21 1 1
4 2886 1 1 8 VAL HG22 H -3.579 9.101 -10.040 1.00 . A A . 8 VAL HG22 1 1
4 2887 1 1 8 VAL HG23 H -4.009 10.635 -10.797 1.00 . A A . 8 VAL HG23 1 1
4 2888 1 1 8 VAL N N -6.377 8.011 -11.970 1.00 . A A . 8 VAL N 1 1
4 2889 1 1 8 VAL O O -3.868 5.637 -11.698 1.00 . A A . 8 VAL O 1 1
4 2890 1 1 9 PHE C C -5.248 5.839 -7.807 1.00 . A A . 9 PHE C 1 1
4 2891 1 1 9 PHE CA C -4.257 5.891 -8.966 1.00 . A A . 9 PHE CA 1 1
4 2892 1 1 9 PHE CB C -2.870 6.275 -8.449 1.00 . A A . 9 PHE CB 1 1
4 2893 1 1 9 PHE CD1 C -1.502 6.940 -10.445 1.00 . A A . 9 PHE CD1 1 1
4 2894 1 1 9 PHE CD2 C -1.003 4.872 -9.368 1.00 . A A . 9 PHE CD2 1 1
4 2895 1 1 9 PHE CE1 C -0.490 6.712 -11.359 1.00 . A A . 9 PHE CE1 1 1
4 2896 1 1 9 PHE CE2 C 0.010 4.639 -10.279 1.00 . A A . 9 PHE CE2 1 1
4 2897 1 1 9 PHE CG C -1.770 6.024 -9.440 1.00 . A A . 9 PHE CG 1 1
4 2898 1 1 9 PHE CZ C 0.266 5.560 -11.276 1.00 . A A . 9 PHE CZ 1 1
4 2899 1 1 9 PHE H H -5.177 7.646 -9.711 1.00 . A A . 9 PHE H 1 1
4 2900 1 1 9 PHE HA H -4.205 4.914 -9.422 1.00 . A A . 9 PHE HA 1 1
4 2901 1 1 9 PHE HB2 H -2.862 7.326 -8.205 1.00 . A A . 9 PHE HB2 1 1
4 2902 1 1 9 PHE HB3 H -2.654 5.702 -7.560 1.00 . A A . 9 PHE HB3 1 1
4 2903 1 1 9 PHE HD1 H -2.094 7.842 -10.511 1.00 . A A . 9 PHE HD1 1 1
4 2904 1 1 9 PHE HD2 H -1.203 4.150 -8.589 1.00 . A A . 9 PHE HD2 1 1
4 2905 1 1 9 PHE HE1 H -0.293 7.434 -12.137 1.00 . A A . 9 PHE HE1 1 1
4 2906 1 1 9 PHE HE2 H 0.600 3.737 -10.212 1.00 . A A . 9 PHE HE2 1 1
4 2907 1 1 9 PHE HZ H 1.057 5.380 -11.988 1.00 . A A . 9 PHE HZ 1 1
4 2908 1 1 9 PHE N N -4.697 6.837 -9.985 1.00 . A A . 9 PHE N 1 1
4 2909 1 1 9 PHE O O -5.717 6.874 -7.330 1.00 . A A . 9 PHE O 1 1
4 2910 1 1 10 HIS C C -5.801 4.627 -4.913 1.00 . A A . 10 HIS C 1 1
4 2911 1 1 10 HIS CA C -6.500 4.441 -6.256 1.00 . A A . 10 HIS CA 1 1
4 2912 1 1 10 HIS CB C -7.133 3.051 -6.327 1.00 . A A . 10 HIS CB 1 1
4 2913 1 1 10 HIS CD2 C -7.277 1.664 -8.514 1.00 . A A . 10 HIS CD2 1 1
4 2914 1 1 10 HIS CE1 C -8.808 2.848 -9.544 1.00 . A A . 10 HIS CE1 1 1
4 2915 1 1 10 HIS CG C -7.622 2.684 -7.694 1.00 . A A . 10 HIS CG 1 1
4 2916 1 1 10 HIS H H -5.159 3.842 -7.781 1.00 . A A . 10 HIS H 1 1
4 2917 1 1 10 HIS HA H -7.276 5.186 -6.350 1.00 . A A . 10 HIS HA 1 1
4 2918 1 1 10 HIS HB2 H -6.402 2.314 -6.028 1.00 . A A . 10 HIS HB2 1 1
4 2919 1 1 10 HIS HB3 H -7.975 3.011 -5.651 1.00 . A A . 10 HIS HB3 1 1
4 2920 1 1 10 HIS HD1 H -9.032 4.212 -8.036 1.00 . A A . 10 HIS HD1 1 1
4 2921 1 1 10 HIS HD2 H -6.547 0.894 -8.308 1.00 . A A . 10 HIS HD2 1 1
4 2922 1 1 10 HIS HE1 H -9.509 3.197 -10.287 1.00 . A A . 10 HIS HE1 1 1
4 2923 1 1 10 HIS N N -5.564 4.628 -7.360 1.00 . A A . 10 HIS N 1 1
4 2924 1 1 10 HIS ND1 N -8.582 3.408 -8.369 1.00 . A A . 10 HIS ND1 1 1
4 2925 1 1 10 HIS NE2 N -8.028 1.788 -9.657 1.00 . A A . 10 HIS NE2 1 1
4 2926 1 1 10 HIS O O -4.661 4.205 -4.716 1.00 . A A . 10 HIS O 1 1
4 2927 1 1 11 PRO C C -5.835 4.256 -1.800 1.00 . A A . 11 PRO C 1 1
4 2928 1 1 11 PRO CA C -5.962 5.531 -2.627 1.00 . A A . 11 PRO CA 1 1
4 2929 1 1 11 PRO CB C -6.998 6.471 -2.005 1.00 . A A . 11 PRO CB 1 1
4 2930 1 1 11 PRO CD C -7.860 5.805 -4.133 1.00 . A A . 11 PRO CD 1 1
4 2931 1 1 11 PRO CG C -8.264 6.173 -2.732 1.00 . A A . 11 PRO CG 1 1
4 2932 1 1 11 PRO HA H -5.004 6.027 -2.670 1.00 . A A . 11 PRO HA 1 1
4 2933 1 1 11 PRO HB2 H -7.090 6.262 -0.949 1.00 . A A . 11 PRO HB2 1 1
4 2934 1 1 11 PRO HB3 H -6.692 7.496 -2.150 1.00 . A A . 11 PRO HB3 1 1
4 2935 1 1 11 PRO HD2 H -8.522 5.050 -4.531 1.00 . A A . 11 PRO HD2 1 1
4 2936 1 1 11 PRO HD3 H -7.858 6.680 -4.767 1.00 . A A . 11 PRO HD3 1 1
4 2937 1 1 11 PRO HG2 H -8.773 5.347 -2.259 1.00 . A A . 11 PRO HG2 1 1
4 2938 1 1 11 PRO HG3 H -8.896 7.048 -2.742 1.00 . A A . 11 PRO HG3 1 1
4 2939 1 1 11 PRO N N -6.497 5.274 -3.967 1.00 . A A . 11 PRO N 1 1
4 2940 1 1 11 PRO O O -6.553 3.282 -2.027 1.00 . A A . 11 PRO O 1 1
4 2941 1 1 12 VAL C C -6.001 2.652 0.667 1.00 . A A . 12 VAL C 1 1
4 2942 1 1 12 VAL CA C -4.698 3.115 0.025 1.00 . A A . 12 VAL CA 1 1
4 2943 1 1 12 VAL CB C -3.676 3.429 1.134 1.00 . A A . 12 VAL CB 1 1
4 2944 1 1 12 VAL CG1 C -3.546 2.253 2.090 1.00 . A A . 12 VAL CG1 1 1
4 2945 1 1 12 VAL CG2 C -2.327 3.785 0.528 1.00 . A A . 12 VAL CG2 1 1
4 2946 1 1 12 VAL H H -4.376 5.075 -0.704 1.00 . A A . 12 VAL H 1 1
4 2947 1 1 12 VAL HA H -4.303 2.314 -0.583 1.00 . A A . 12 VAL HA 1 1
4 2948 1 1 12 VAL HB H -4.032 4.281 1.693 1.00 . A A . 12 VAL HB 1 1
4 2949 1 1 12 VAL HG11 H -3.831 2.564 3.084 1.00 . A A . 12 VAL HG11 1 1
4 2950 1 1 12 VAL HG12 H -4.192 1.450 1.764 1.00 . A A . 12 VAL HG12 1 1
4 2951 1 1 12 VAL HG13 H -2.522 1.909 2.101 1.00 . A A . 12 VAL HG13 1 1
4 2952 1 1 12 VAL HG21 H -2.213 4.859 0.511 1.00 . A A . 12 VAL HG21 1 1
4 2953 1 1 12 VAL HG22 H -1.538 3.350 1.124 1.00 . A A . 12 VAL HG22 1 1
4 2954 1 1 12 VAL HG23 H -2.270 3.400 -0.479 1.00 . A A . 12 VAL HG23 1 1
4 2955 1 1 12 VAL N N -4.918 4.269 -0.838 1.00 . A A . 12 VAL N 1 1
4 2956 1 1 12 VAL O O -6.392 3.145 1.724 1.00 . A A . 12 VAL O 1 1
4 2957 1 1 13 GLU C C -7.848 -0.339 0.715 1.00 . A A . 13 GLU C 1 1
4 2958 1 1 13 GLU CA C -7.929 1.173 0.528 1.00 . A A . 13 GLU CA 1 1
4 2959 1 1 13 GLU CB C -9.075 1.520 -0.425 1.00 . A A . 13 GLU CB 1 1
4 2960 1 1 13 GLU CD C -11.085 3.026 -0.687 1.00 . A A . 13 GLU CD 1 1
4 2961 1 1 13 GLU CG C -9.653 2.907 -0.203 1.00 . A A . 13 GLU CG 1 1
4 2962 1 1 13 GLU H H -6.306 1.349 -0.819 1.00 . A A . 13 GLU H 1 1
4 2963 1 1 13 GLU HA H -8.119 1.633 1.486 1.00 . A A . 13 GLU HA 1 1
4 2964 1 1 13 GLU HB2 H -8.712 1.461 -1.441 1.00 . A A . 13 GLU HB2 1 1
4 2965 1 1 13 GLU HB3 H -9.867 0.797 -0.294 1.00 . A A . 13 GLU HB3 1 1
4 2966 1 1 13 GLU HG2 H -9.626 3.129 0.853 1.00 . A A . 13 GLU HG2 1 1
4 2967 1 1 13 GLU HG3 H -9.048 3.625 -0.736 1.00 . A A . 13 GLU HG3 1 1
4 2968 1 1 13 GLU N N -6.669 1.702 0.020 1.00 . A A . 13 GLU N 1 1
4 2969 1 1 13 GLU O O -7.285 -1.050 -0.117 1.00 . A A . 13 GLU O 1 1
4 2970 1 1 13 GLU OE1 O -11.443 2.328 -1.659 1.00 . A A . 13 GLU OE1 1 1
4 2971 1 1 13 GLU OE2 O -11.848 3.817 -0.094 1.00 . A A . 13 GLU OE2 1 1
4 2972 1 1 14 CYS C C -9.511 -2.974 1.346 1.00 . A A . 14 CYS C 1 1
4 2973 1 1 14 CYS CA C -8.408 -2.251 2.114 1.00 . A A . 14 CYS CA 1 1
4 2974 1 1 14 CYS CB C -8.584 -2.479 3.617 1.00 . A A . 14 CYS CB 1 1
4 2975 1 1 14 CYS H H -8.850 -0.207 2.442 1.00 . A A . 14 CYS H 1 1
4 2976 1 1 14 CYS HA H -7.453 -2.649 1.808 1.00 . A A . 14 CYS HA 1 1
4 2977 1 1 14 CYS HB2 H -8.168 -1.637 4.152 1.00 . A A . 14 CYS HB2 1 1
4 2978 1 1 14 CYS HB3 H -9.638 -2.556 3.841 1.00 . A A . 14 CYS HB3 1 1
4 2979 1 1 14 CYS N N -8.415 -0.824 1.815 1.00 . A A . 14 CYS N 1 1
4 2980 1 1 14 CYS O O -10.249 -2.360 0.576 1.00 . A A . 14 CYS O 1 1
4 2981 1 1 14 CYS SG S -7.772 -3.986 4.240 1.00 . A A . 14 CYS SG 1 1
4 2982 1 1 15 SER C C -11.722 -5.510 1.863 1.00 . A A . 15 SER C 1 1
4 2983 1 1 15 SER CA C -10.626 -5.088 0.889 1.00 . A A . 15 SER CA 1 1
4 2984 1 1 15 SER CB C -9.983 -6.326 0.259 1.00 . A A . 15 SER CB 1 1
4 2985 1 1 15 SER H H -8.998 -4.713 2.189 1.00 . A A . 15 SER H 1 1
4 2986 1 1 15 SER HA H -11.066 -4.485 0.109 1.00 . A A . 15 SER HA 1 1
4 2987 1 1 15 SER HB2 H -9.601 -6.966 1.039 1.00 . A A . 15 SER HB2 1 1
4 2988 1 1 15 SER HB3 H -10.726 -6.861 -0.315 1.00 . A A . 15 SER HB3 1 1
4 2989 1 1 15 SER HG H -9.227 -5.946 -1.507 1.00 . A A . 15 SER HG 1 1
4 2990 1 1 15 SER N N -9.616 -4.281 1.563 1.00 . A A . 15 SER N 1 1
4 2991 1 1 15 SER O O -12.905 -5.511 1.521 1.00 . A A . 15 SER O 1 1
4 2992 1 1 15 SER OG O -8.916 -5.964 -0.599 1.00 . A A . 15 SER OG 1 1
4 2993 1 1 16 TYR C C -12.739 -5.110 4.935 1.00 . A A . 16 TYR C 1 1
4 2994 1 1 16 TYR CA C -12.267 -6.296 4.100 1.00 . A A . 16 TYR CA 1 1
4 2995 1 1 16 TYR CB C -11.629 -7.351 5.006 1.00 . A A . 16 TYR CB 1 1
4 2996 1 1 16 TYR CD1 C -12.989 -7.218 7.130 1.00 . A A . 16 TYR CD1 1 1
4 2997 1 1 16 TYR CD2 C -13.094 -9.227 5.851 1.00 . A A . 16 TYR CD2 1 1
4 2998 1 1 16 TYR CE1 C -13.865 -7.755 8.054 1.00 . A A . 16 TYR CE1 1 1
4 2999 1 1 16 TYR CE2 C -13.971 -9.771 6.769 1.00 . A A . 16 TYR CE2 1 1
4 3000 1 1 16 TYR CG C -12.588 -7.943 6.014 1.00 . A A . 16 TYR CG 1 1
4 3001 1 1 16 TYR CZ C -14.353 -9.032 7.869 1.00 . A A . 16 TYR CZ 1 1
4 3002 1 1 16 TYR H H -10.364 -5.848 3.290 1.00 . A A . 16 TYR H 1 1
4 3003 1 1 16 TYR HA H -13.120 -6.733 3.601 1.00 . A A . 16 TYR HA 1 1
4 3004 1 1 16 TYR HB2 H -11.250 -8.157 4.398 1.00 . A A . 16 TYR HB2 1 1
4 3005 1 1 16 TYR HB3 H -10.812 -6.901 5.550 1.00 . A A . 16 TYR HB3 1 1
4 3006 1 1 16 TYR HD1 H -12.606 -6.218 7.272 1.00 . A A . 16 TYR HD1 1 1
4 3007 1 1 16 TYR HD2 H -12.793 -9.803 4.988 1.00 . A A . 16 TYR HD2 1 1
4 3008 1 1 16 TYR HE1 H -14.164 -7.176 8.915 1.00 . A A . 16 TYR HE1 1 1
4 3009 1 1 16 TYR HE2 H -14.353 -10.771 6.625 1.00 . A A . 16 TYR HE2 1 1
4 3010 1 1 16 TYR HH H -14.732 -10.060 9.448 1.00 . A A . 16 TYR HH 1 1
4 3011 1 1 16 TYR N N -11.320 -5.869 3.077 1.00 . A A . 16 TYR N 1 1
4 3012 1 1 16 TYR O O -13.912 -4.738 4.900 1.00 . A A . 16 TYR O 1 1
4 3013 1 1 16 TYR OH O -15.226 -9.570 8.786 1.00 . A A . 16 TYR OH 1 1
4 3014 1 1 17 CYS C C -12.364 -2.123 5.687 1.00 . A A . 17 CYS C 1 1
4 3015 1 1 17 CYS CA C -12.133 -3.373 6.530 1.00 . A A . 17 CYS CA 1 1
4 3016 1 1 17 CYS CB C -11.005 -3.124 7.533 1.00 . A A . 17 CYS CB 1 1
4 3017 1 1 17 CYS H H -10.896 -4.860 5.671 1.00 . A A . 17 CYS H 1 1
4 3018 1 1 17 CYS HA H -13.040 -3.601 7.070 1.00 . A A . 17 CYS HA 1 1
4 3019 1 1 17 CYS HB2 H -11.403 -2.591 8.385 1.00 . A A . 17 CYS HB2 1 1
4 3020 1 1 17 CYS HB3 H -10.611 -4.074 7.863 1.00 . A A . 17 CYS HB3 1 1
4 3021 1 1 17 CYS N N -11.815 -4.518 5.685 1.00 . A A . 17 CYS N 1 1
4 3022 1 1 17 CYS O O -12.935 -1.139 6.159 1.00 . A A . 17 CYS O 1 1
4 3023 1 1 17 CYS SG S -9.620 -2.148 6.867 1.00 . A A . 17 CYS SG 1 1
4 3024 1 1 18 HIS C C -11.715 0.271 4.218 1.00 . A A . 18 HIS C 1 1
4 3025 1 1 18 HIS CA C -12.075 -1.040 3.526 1.00 . A A . 18 HIS CA 1 1
4 3026 1 1 18 HIS CB C -13.510 -0.976 3.002 1.00 . A A . 18 HIS CB 1 1
4 3027 1 1 18 HIS CD2 C -13.144 -1.898 0.606 1.00 . A A . 18 HIS CD2 1 1
4 3028 1 1 18 HIS CE1 C -14.705 -3.437 0.612 1.00 . A A . 18 HIS CE1 1 1
4 3029 1 1 18 HIS CG C -13.754 -1.854 1.813 1.00 . A A . 18 HIS CG 1 1
4 3030 1 1 18 HIS H H -11.470 -2.980 4.117 1.00 . A A . 18 HIS H 1 1
4 3031 1 1 18 HIS HA H -11.404 -1.188 2.693 1.00 . A A . 18 HIS HA 1 1
4 3032 1 1 18 HIS HB2 H -14.186 -1.286 3.786 1.00 . A A . 18 HIS HB2 1 1
4 3033 1 1 18 HIS HB3 H -13.739 0.041 2.718 1.00 . A A . 18 HIS HB3 1 1
4 3034 1 1 18 HIS HD1 H -15.342 -3.046 2.516 1.00 . A A . 18 HIS HD1 1 1
4 3035 1 1 18 HIS HD2 H -12.328 -1.269 0.275 1.00 . A A . 18 HIS HD2 1 1
4 3036 1 1 18 HIS HE1 H -15.354 -4.243 0.304 1.00 . A A . 18 HIS HE1 1 1
4 3037 1 1 18 HIS N N -11.917 -2.168 4.436 1.00 . A A . 18 HIS N 1 1
4 3038 1 1 18 HIS ND1 N -14.728 -2.830 1.785 1.00 . A A . 18 HIS ND1 1 1
4 3039 1 1 18 HIS NE2 N -13.753 -2.890 -0.123 1.00 . A A . 18 HIS NE2 1 1
4 3040 1 1 18 HIS O O -12.492 1.227 4.202 1.00 . A A . 18 HIS O 1 1
4 3041 1 1 19 SER C C -9.838 2.650 4.553 1.00 . A A . 19 SER C 1 1
4 3042 1 1 19 SER CA C -10.074 1.501 5.529 1.00 . A A . 19 SER CA 1 1
4 3043 1 1 19 SER CB C -8.787 1.200 6.300 1.00 . A A . 19 SER CB 1 1
4 3044 1 1 19 SER H H -9.960 -0.485 4.804 1.00 . A A . 19 SER H 1 1
4 3045 1 1 19 SER HA H -10.843 1.791 6.229 1.00 . A A . 19 SER HA 1 1
4 3046 1 1 19 SER HB2 H -8.955 0.365 6.963 1.00 . A A . 19 SER HB2 1 1
4 3047 1 1 19 SER HB3 H -8.002 0.952 5.600 1.00 . A A . 19 SER HB3 1 1
4 3048 1 1 19 SER HG H -9.038 2.503 7.740 1.00 . A A . 19 SER HG 1 1
4 3049 1 1 19 SER N N -10.534 0.309 4.826 1.00 . A A . 19 SER N 1 1
4 3050 1 1 19 SER O O -9.900 2.468 3.337 1.00 . A A . 19 SER O 1 1
4 3051 1 1 19 SER OG O -8.379 2.319 7.068 1.00 . A A . 19 SER OG 1 1
4 3052 1 1 20 GLU C C -7.964 5.628 4.594 1.00 . A A . 20 GLU C 1 1
4 3053 1 1 20 GLU CA C -9.323 5.012 4.272 1.00 . A A . 20 GLU CA 1 1
4 3054 1 1 20 GLU CB C -10.428 6.048 4.486 1.00 . A A . 20 GLU CB 1 1
4 3055 1 1 20 GLU CD C -11.996 6.933 6.258 1.00 . A A . 20 GLU CD 1 1
4 3056 1 1 20 GLU CG C -10.586 6.480 5.934 1.00 . A A . 20 GLU CG 1 1
4 3057 1 1 20 GLU H H -9.531 3.915 6.071 1.00 . A A . 20 GLU H 1 1
4 3058 1 1 20 GLU HA H -9.328 4.702 3.238 1.00 . A A . 20 GLU HA 1 1
4 3059 1 1 20 GLU HB2 H -10.204 6.923 3.893 1.00 . A A . 20 GLU HB2 1 1
4 3060 1 1 20 GLU HB3 H -11.366 5.630 4.153 1.00 . A A . 20 GLU HB3 1 1
4 3061 1 1 20 GLU HG2 H -10.337 5.646 6.574 1.00 . A A . 20 GLU HG2 1 1
4 3062 1 1 20 GLU HG3 H -9.907 7.297 6.129 1.00 . A A . 20 GLU HG3 1 1
4 3063 1 1 20 GLU N N -9.567 3.833 5.095 1.00 . A A . 20 GLU N 1 1
4 3064 1 1 20 GLU O O -7.179 5.929 3.695 1.00 . A A . 20 GLU O 1 1
4 3065 1 1 20 GLU OE1 O -12.929 6.115 6.117 1.00 . A A . 20 GLU OE1 1 1
4 3066 1 1 20 GLU OE2 O -12.168 8.106 6.651 1.00 . A A . 20 GLU OE2 1 1
4 3067 1 1 21 SER C C -5.254 5.754 5.597 1.00 . A A . 21 SER C 1 1
4 3068 1 1 21 SER CA C -6.433 6.395 6.323 1.00 . A A . 21 SER CA 1 1
4 3069 1 1 21 SER CB C -6.269 6.226 7.834 1.00 . A A . 21 SER CB 1 1
4 3070 1 1 21 SER H H -8.361 5.551 6.552 1.00 . A A . 21 SER H 1 1
4 3071 1 1 21 SER HA H -6.455 7.449 6.088 1.00 . A A . 21 SER HA 1 1
4 3072 1 1 21 SER HB2 H -7.201 6.465 8.324 1.00 . A A . 21 SER HB2 1 1
4 3073 1 1 21 SER HB3 H -5.999 5.203 8.052 1.00 . A A . 21 SER HB3 1 1
4 3074 1 1 21 SER HG H -5.654 7.898 8.650 1.00 . A A . 21 SER HG 1 1
4 3075 1 1 21 SER N N -7.694 5.812 5.882 1.00 . A A . 21 SER N 1 1
4 3076 1 1 21 SER O O -5.124 4.531 5.563 1.00 . A A . 21 SER O 1 1
4 3077 1 1 21 SER OG O -5.257 7.082 8.337 1.00 . A A . 21 SER OG 1 1
4 3078 1 1 22 MET C C -2.629 4.884 4.983 1.00 . A A . 22 MET C 1 1
4 3079 1 1 22 MET CA C -3.229 6.104 4.293 1.00 . A A . 22 MET CA 1 1
4 3080 1 1 22 MET CB C -2.178 7.210 4.180 1.00 . A A . 22 MET CB 1 1
4 3081 1 1 22 MET CE C -0.043 6.192 0.785 1.00 . A A . 22 MET CE 1 1
4 3082 1 1 22 MET CG C -0.990 6.832 3.310 1.00 . A A . 22 MET CG 1 1
4 3083 1 1 22 MET H H -4.556 7.555 5.079 1.00 . A A . 22 MET H 1 1
4 3084 1 1 22 MET HA H -3.549 5.822 3.301 1.00 . A A . 22 MET HA 1 1
4 3085 1 1 22 MET HB2 H -2.641 8.089 3.759 1.00 . A A . 22 MET HB2 1 1
4 3086 1 1 22 MET HB3 H -1.811 7.444 5.169 1.00 . A A . 22 MET HB3 1 1
4 3087 1 1 22 MET HE1 H -0.317 6.052 -0.250 1.00 . A A . 22 MET HE1 1 1
4 3088 1 1 22 MET HE2 H 0.940 6.636 0.841 1.00 . A A . 22 MET HE2 1 1
4 3089 1 1 22 MET HE3 H -0.036 5.235 1.288 1.00 . A A . 22 MET HE3 1 1
4 3090 1 1 22 MET HG2 H -0.114 7.345 3.677 1.00 . A A . 22 MET HG2 1 1
4 3091 1 1 22 MET HG3 H -0.836 5.766 3.378 1.00 . A A . 22 MET HG3 1 1
4 3092 1 1 22 MET N N -4.398 6.589 5.017 1.00 . A A . 22 MET N 1 1
4 3093 1 1 22 MET O O -2.350 3.871 4.342 1.00 . A A . 22 MET O 1 1
4 3094 1 1 22 MET SD S -1.231 7.273 1.578 1.00 . A A . 22 MET SD 1 1
4 3095 1 1 23 MET C C -2.452 2.553 6.629 1.00 . A A . 23 MET C 1 1
4 3096 1 1 23 MET CA C -1.867 3.891 7.071 1.00 . A A . 23 MET CA 1 1
4 3097 1 1 23 MET CB C -2.128 4.107 8.563 1.00 . A A . 23 MET CB 1 1
4 3098 1 1 23 MET CE C 0.620 6.621 7.819 1.00 . A A . 23 MET CE 1 1
4 3099 1 1 23 MET CG C -1.066 4.951 9.249 1.00 . A A . 23 MET CG 1 1
4 3100 1 1 23 MET H H -2.676 5.821 6.750 1.00 . A A . 23 MET H 1 1
4 3101 1 1 23 MET HA H -0.801 3.880 6.899 1.00 . A A . 23 MET HA 1 1
4 3102 1 1 23 MET HB2 H -3.081 4.600 8.682 1.00 . A A . 23 MET HB2 1 1
4 3103 1 1 23 MET HB3 H -2.165 3.146 9.053 1.00 . A A . 23 MET HB3 1 1
4 3104 1 1 23 MET HE1 H 1.220 7.426 8.216 1.00 . A A . 23 MET HE1 1 1
4 3105 1 1 23 MET HE2 H 1.108 5.678 8.013 1.00 . A A . 23 MET HE2 1 1
4 3106 1 1 23 MET HE3 H 0.501 6.753 6.753 1.00 . A A . 23 MET HE3 1 1
4 3107 1 1 23 MET HG2 H -1.287 4.996 10.305 1.00 . A A . 23 MET HG2 1 1
4 3108 1 1 23 MET HG3 H -0.104 4.480 9.106 1.00 . A A . 23 MET HG3 1 1
4 3109 1 1 23 MET N N -2.433 4.988 6.294 1.00 . A A . 23 MET N 1 1
4 3110 1 1 23 MET O O -3.654 2.436 6.399 1.00 . A A . 23 MET O 1 1
4 3111 1 1 23 MET SD S -0.990 6.632 8.604 1.00 . A A . 23 MET SD 1 1
4 3112 1 1 24 GLY C C -1.653 -0.092 4.668 1.00 . A A . 24 GLY C 1 1
4 3113 1 1 24 GLY CA C -2.041 0.230 6.097 1.00 . A A . 24 GLY CA 1 1
4 3114 1 1 24 GLY H H -0.643 1.698 6.708 1.00 . A A . 24 GLY H 1 1
4 3115 1 1 24 GLY HA2 H -1.607 -0.510 6.753 1.00 . A A . 24 GLY HA2 1 1
4 3116 1 1 24 GLY HA3 H -3.117 0.187 6.184 1.00 . A A . 24 GLY HA3 1 1
4 3117 1 1 24 GLY N N -1.591 1.546 6.512 1.00 . A A . 24 GLY N 1 1
4 3118 1 1 24 GLY O O -2.252 0.423 3.723 1.00 . A A . 24 GLY O 1 1
4 3119 1 1 25 PHE C C -1.021 -2.473 2.619 1.00 . A A . 25 PHE C 1 1
4 3120 1 1 25 PHE CA C -0.177 -1.333 3.182 1.00 . A A . 25 PHE CA 1 1
4 3121 1 1 25 PHE CB C 1.293 -1.752 3.242 1.00 . A A . 25 PHE CB 1 1
4 3122 1 1 25 PHE CD1 C 2.109 0.497 3.997 1.00 . A A . 25 PHE CD1 1 1
4 3123 1 1 25 PHE CD2 C 3.288 -0.605 2.242 1.00 . A A . 25 PHE CD2 1 1
4 3124 1 1 25 PHE CE1 C 2.987 1.562 3.922 1.00 . A A . 25 PHE CE1 1 1
4 3125 1 1 25 PHE CE2 C 4.170 0.457 2.163 1.00 . A A . 25 PHE CE2 1 1
4 3126 1 1 25 PHE CG C 2.249 -0.597 3.159 1.00 . A A . 25 PHE CG 1 1
4 3127 1 1 25 PHE CZ C 4.020 1.541 3.005 1.00 . A A . 25 PHE CZ 1 1
4 3128 1 1 25 PHE H H -0.210 -1.322 5.299 1.00 . A A . 25 PHE H 1 1
4 3129 1 1 25 PHE HA H -0.273 -0.476 2.534 1.00 . A A . 25 PHE HA 1 1
4 3130 1 1 25 PHE HB2 H 1.476 -2.267 4.173 1.00 . A A . 25 PHE HB2 1 1
4 3131 1 1 25 PHE HB3 H 1.503 -2.418 2.419 1.00 . A A . 25 PHE HB3 1 1
4 3132 1 1 25 PHE HD1 H 1.303 0.515 4.716 1.00 . A A . 25 PHE HD1 1 1
4 3133 1 1 25 PHE HD2 H 3.407 -1.454 1.583 1.00 . A A . 25 PHE HD2 1 1
4 3134 1 1 25 PHE HE1 H 2.868 2.409 4.582 1.00 . A A . 25 PHE HE1 1 1
4 3135 1 1 25 PHE HE2 H 4.976 0.437 1.445 1.00 . A A . 25 PHE HE2 1 1
4 3136 1 1 25 PHE HZ H 4.707 2.372 2.944 1.00 . A A . 25 PHE HZ 1 1
4 3137 1 1 25 PHE N N -0.647 -0.945 4.507 1.00 . A A . 25 PHE N 1 1
4 3138 1 1 25 PHE O O -1.953 -2.949 3.267 1.00 . A A . 25 PHE O 1 1
4 3139 1 1 26 ARG C C -0.779 -5.339 1.076 1.00 . A A . 26 ARG C 1 1
4 3140 1 1 26 ARG CA C -1.412 -3.989 0.756 1.00 . A A . 26 ARG CA 1 1
4 3141 1 1 26 ARG CB C -1.440 -3.773 -0.759 1.00 . A A . 26 ARG CB 1 1
4 3142 1 1 26 ARG CD C -1.939 -6.022 -1.762 1.00 . A A . 26 ARG CD 1 1
4 3143 1 1 26 ARG CG C -2.472 -4.627 -1.477 1.00 . A A . 26 ARG CG 1 1
4 3144 1 1 26 ARG CZ C -3.171 -6.830 -3.730 1.00 . A A . 26 ARG CZ 1 1
4 3145 1 1 26 ARG H H 0.067 -2.487 0.941 1.00 . A A . 26 ARG H 1 1
4 3146 1 1 26 ARG HA H -2.425 -3.982 1.130 1.00 . A A . 26 ARG HA 1 1
4 3147 1 1 26 ARG HB2 H -1.663 -2.735 -0.959 1.00 . A A . 26 ARG HB2 1 1
4 3148 1 1 26 ARG HB3 H -0.467 -4.008 -1.162 1.00 . A A . 26 ARG HB3 1 1
4 3149 1 1 26 ARG HD2 H -1.071 -5.938 -2.399 1.00 . A A . 26 ARG HD2 1 1
4 3150 1 1 26 ARG HD3 H -1.656 -6.483 -0.828 1.00 . A A . 26 ARG HD3 1 1
4 3151 1 1 26 ARG HE H -3.447 -7.483 -1.866 1.00 . A A . 26 ARG HE 1 1
4 3152 1 1 26 ARG HG2 H -3.352 -4.710 -0.856 1.00 . A A . 26 ARG HG2 1 1
4 3153 1 1 26 ARG HG3 H -2.732 -4.152 -2.411 1.00 . A A . 26 ARG HG3 1 1
4 3154 1 1 26 ARG HH11 H -1.796 -5.401 -4.116 1.00 . A A . 26 ARG HH11 1 1
4 3155 1 1 26 ARG HH12 H -2.671 -5.979 -5.494 1.00 . A A . 26 ARG HH12 1 1
4 3156 1 1 26 ARG HH21 H -4.607 -8.252 -3.674 1.00 . A A . 26 ARG HH21 1 1
4 3157 1 1 26 ARG HH22 H -4.271 -7.600 -5.242 1.00 . A A . 26 ARG HH22 1 1
4 3158 1 1 26 ARG N N -0.686 -2.906 1.408 1.00 . A A . 26 ARG N 1 1
4 3159 1 1 26 ARG NE N -2.933 -6.863 -2.424 1.00 . A A . 26 ARG NE 1 1
4 3160 1 1 26 ARG NH1 N -2.491 -6.002 -4.511 1.00 . A A . 26 ARG NH1 1 1
4 3161 1 1 26 ARG NH2 N -4.092 -7.626 -4.259 1.00 . A A . 26 ARG NH2 1 1
4 3162 1 1 26 ARG O O 0.300 -5.664 0.578 1.00 . A A . 26 ARG O 1 1
4 3163 1 1 27 TYR C C -1.868 -8.540 1.775 1.00 . A A . 27 TYR C 1 1
4 3164 1 1 27 TYR CA C -0.957 -7.435 2.300 1.00 . A A . 27 TYR CA 1 1
4 3165 1 1 27 TYR CB C -0.845 -7.530 3.822 1.00 . A A . 27 TYR CB 1 1
4 3166 1 1 27 TYR CD1 C 1.579 -7.142 4.412 1.00 . A A . 27 TYR CD1 1 1
4 3167 1 1 27 TYR CD2 C 0.005 -5.432 4.941 1.00 . A A . 27 TYR CD2 1 1
4 3168 1 1 27 TYR CE1 C 2.598 -6.374 4.942 1.00 . A A . 27 TYR CE1 1 1
4 3169 1 1 27 TYR CE2 C 1.018 -4.657 5.472 1.00 . A A . 27 TYR CE2 1 1
4 3170 1 1 27 TYR CG C 0.266 -6.686 4.402 1.00 . A A . 27 TYR CG 1 1
4 3171 1 1 27 TYR CZ C 2.312 -5.132 5.470 1.00 . A A . 27 TYR CZ 1 1
4 3172 1 1 27 TYR H H -2.309 -5.807 2.274 1.00 . A A . 27 TYR H 1 1
4 3173 1 1 27 TYR HA H 0.026 -7.558 1.868 1.00 . A A . 27 TYR HA 1 1
4 3174 1 1 27 TYR HB2 H -1.774 -7.205 4.265 1.00 . A A . 27 TYR HB2 1 1
4 3175 1 1 27 TYR HB3 H -0.661 -8.558 4.099 1.00 . A A . 27 TYR HB3 1 1
4 3176 1 1 27 TYR HD1 H 1.800 -8.115 3.998 1.00 . A A . 27 TYR HD1 1 1
4 3177 1 1 27 TYR HD2 H -1.011 -5.063 4.942 1.00 . A A . 27 TYR HD2 1 1
4 3178 1 1 27 TYR HE1 H 3.612 -6.746 4.940 1.00 . A A . 27 TYR HE1 1 1
4 3179 1 1 27 TYR HE2 H 0.794 -3.685 5.886 1.00 . A A . 27 TYR HE2 1 1
4 3180 1 1 27 TYR HH H 3.021 -3.458 6.094 1.00 . A A . 27 TYR HH 1 1
4 3181 1 1 27 TYR N N -1.455 -6.121 1.910 1.00 . A A . 27 TYR N 1 1
4 3182 1 1 27 TYR O O -2.940 -8.791 2.326 1.00 . A A . 27 TYR O 1 1
4 3183 1 1 27 TYR OH O 3.324 -4.364 5.998 1.00 . A A . 27 TYR OH 1 1
4 3184 1 1 28 ARG C C -1.761 -11.633 0.643 1.00 . A A . 28 ARG C 1 1
4 3185 1 1 28 ARG CA C -2.207 -10.277 0.104 1.00 . A A . 28 ARG CA 1 1
4 3186 1 1 28 ARG CB C -2.065 -10.250 -1.418 1.00 . A A . 28 ARG CB 1 1
4 3187 1 1 28 ARG CD C -2.788 -12.460 -2.370 1.00 . A A . 28 ARG CD 1 1
4 3188 1 1 28 ARG CG C -3.164 -11.004 -2.147 1.00 . A A . 28 ARG CG 1 1
4 3189 1 1 28 ARG CZ C -3.216 -14.232 -4.020 1.00 . A A . 28 ARG CZ 1 1
4 3190 1 1 28 ARG H H -0.570 -8.953 0.311 1.00 . A A . 28 ARG H 1 1
4 3191 1 1 28 ARG HA H -3.245 -10.125 0.363 1.00 . A A . 28 ARG HA 1 1
4 3192 1 1 28 ARG HB2 H -2.082 -9.222 -1.751 1.00 . A A . 28 ARG HB2 1 1
4 3193 1 1 28 ARG HB3 H -1.117 -10.691 -1.687 1.00 . A A . 28 ARG HB3 1 1
4 3194 1 1 28 ARG HD2 H -1.727 -12.518 -2.564 1.00 . A A . 28 ARG HD2 1 1
4 3195 1 1 28 ARG HD3 H -3.022 -13.019 -1.476 1.00 . A A . 28 ARG HD3 1 1
4 3196 1 1 28 ARG HE H -4.245 -12.528 -3.884 1.00 . A A . 28 ARG HE 1 1
4 3197 1 1 28 ARG HG2 H -4.068 -10.964 -1.557 1.00 . A A . 28 ARG HG2 1 1
4 3198 1 1 28 ARG HG3 H -3.336 -10.535 -3.105 1.00 . A A . 28 ARG HG3 1 1
4 3199 1 1 28 ARG HH11 H -1.695 -14.607 -2.745 1.00 . A A . 28 ARG HH11 1 1
4 3200 1 1 28 ARG HH12 H -2.008 -15.848 -3.913 1.00 . A A . 28 ARG HH12 1 1
4 3201 1 1 28 ARG HH21 H -4.666 -14.154 -5.427 1.00 . A A . 28 ARG HH21 1 1
4 3202 1 1 28 ARG HH22 H -3.697 -15.589 -5.439 1.00 . A A . 28 ARG HH22 1 1
4 3203 1 1 28 ARG N N -1.432 -9.199 0.705 1.00 . A A . 28 ARG N 1 1
4 3204 1 1 28 ARG NE N -3.508 -13.046 -3.498 1.00 . A A . 28 ARG NE 1 1
4 3205 1 1 28 ARG NH1 N -2.225 -14.955 -3.519 1.00 . A A . 28 ARG NH1 1 1
4 3206 1 1 28 ARG NH2 N -3.918 -14.697 -5.046 1.00 . A A . 28 ARG NH2 1 1
4 3207 1 1 28 ARG O O -0.577 -11.969 0.606 1.00 . A A . 28 ARG O 1 1
4 3208 1 1 29 CYS C C -1.519 -14.519 0.751 1.00 . A A . 29 CYS C 1 1
4 3209 1 1 29 CYS CA C -2.423 -13.728 1.692 1.00 . A A . 29 CYS CA 1 1
4 3210 1 1 29 CYS CB C -3.720 -14.500 1.940 1.00 . A A . 29 CYS CB 1 1
4 3211 1 1 29 CYS H H -3.643 -12.086 1.147 1.00 . A A . 29 CYS H 1 1
4 3212 1 1 29 CYS HA H -1.911 -13.590 2.632 1.00 . A A . 29 CYS HA 1 1
4 3213 1 1 29 CYS HB2 H -4.247 -14.048 2.768 1.00 . A A . 29 CYS HB2 1 1
4 3214 1 1 29 CYS HB3 H -4.337 -14.446 1.055 1.00 . A A . 29 CYS HB3 1 1
4 3215 1 1 29 CYS N N -2.716 -12.409 1.145 1.00 . A A . 29 CYS N 1 1
4 3216 1 1 29 CYS O O -1.422 -14.210 -0.436 1.00 . A A . 29 CYS O 1 1
4 3217 1 1 29 CYS SG S -3.473 -16.260 2.339 1.00 . A A . 29 CYS SG 1 1
4 3218 1 1 30 GLN C C -0.749 -17.230 -0.489 1.00 . A A . 30 GLN C 1 1
4 3219 1 1 30 GLN CA C 0.036 -16.373 0.499 1.00 . A A . 30 GLN CA 1 1
4 3220 1 1 30 GLN CB C 0.875 -17.268 1.414 1.00 . A A . 30 GLN CB 1 1
4 3221 1 1 30 GLN CD C 3.276 -17.655 2.096 1.00 . A A . 30 GLN CD 1 1
4 3222 1 1 30 GLN CG C 2.184 -16.633 1.852 1.00 . A A . 30 GLN CG 1 1
4 3223 1 1 30 GLN H H -0.979 -15.734 2.243 1.00 . A A . 30 GLN H 1 1
4 3224 1 1 30 GLN HA H 0.695 -15.721 -0.053 1.00 . A A . 30 GLN HA 1 1
4 3225 1 1 30 GLN HB2 H 0.298 -17.501 2.297 1.00 . A A . 30 GLN HB2 1 1
4 3226 1 1 30 GLN HB3 H 1.103 -18.185 0.890 1.00 . A A . 30 GLN HB3 1 1
4 3227 1 1 30 GLN HE21 H 4.657 -16.361 1.486 1.00 . A A . 30 GLN HE21 1 1
4 3228 1 1 30 GLN HE22 H 5.244 -17.912 1.972 1.00 . A A . 30 GLN HE22 1 1
4 3229 1 1 30 GLN HG2 H 2.515 -15.952 1.082 1.00 . A A . 30 GLN HG2 1 1
4 3230 1 1 30 GLN HG3 H 2.014 -16.084 2.767 1.00 . A A . 30 GLN HG3 1 1
4 3231 1 1 30 GLN N N -0.860 -15.539 1.291 1.00 . A A . 30 GLN N 1 1
4 3232 1 1 30 GLN NE2 N 4.518 -17.272 1.823 1.00 . A A . 30 GLN NE2 1 1
4 3233 1 1 30 GLN O O -0.738 -16.972 -1.692 1.00 . A A . 30 GLN O 1 1
4 3234 1 1 30 GLN OE1 O 3.007 -18.778 2.524 1.00 . A A . 30 GLN OE1 1 1
4 3235 1 1 31 GLN C C -3.710 -18.913 -0.599 1.00 . A A . 31 GLN C 1 1
4 3236 1 1 31 GLN CA C -2.217 -19.143 -0.811 1.00 . A A . 31 GLN CA 1 1
4 3237 1 1 31 GLN CB C -1.867 -20.601 -0.509 1.00 . A A . 31 GLN CB 1 1
4 3238 1 1 31 GLN CD C -1.362 -21.319 -2.878 1.00 . A A . 31 GLN CD 1 1
4 3239 1 1 31 GLN CG C -2.206 -21.556 -1.642 1.00 . A A . 31 GLN CG 1 1
4 3240 1 1 31 GLN H H -1.397 -18.403 0.994 1.00 . A A . 31 GLN H 1 1
4 3241 1 1 31 GLN HA H -1.976 -18.931 -1.841 1.00 . A A . 31 GLN HA 1 1
4 3242 1 1 31 GLN HB2 H -0.807 -20.671 -0.312 1.00 . A A . 31 GLN HB2 1 1
4 3243 1 1 31 GLN HB3 H -2.409 -20.915 0.372 1.00 . A A . 31 GLN HB3 1 1
4 3244 1 1 31 GLN HE21 H -2.709 -22.247 -4.007 1.00 . A A . 31 GLN HE21 1 1
4 3245 1 1 31 GLN HE22 H -1.320 -21.644 -4.838 1.00 . A A . 31 GLN HE22 1 1
4 3246 1 1 31 GLN HG2 H -2.044 -22.569 -1.303 1.00 . A A . 31 GLN HG2 1 1
4 3247 1 1 31 GLN HG3 H -3.246 -21.428 -1.903 1.00 . A A . 31 GLN HG3 1 1
4 3248 1 1 31 GLN N N -1.428 -18.249 0.028 1.00 . A A . 31 GLN N 1 1
4 3249 1 1 31 GLN NE2 N -1.845 -21.784 -4.024 1.00 . A A . 31 GLN NE2 1 1
4 3250 1 1 31 GLN O O -4.275 -19.325 0.415 1.00 . A A . 31 GLN O 1 1
4 3251 1 1 31 GLN OE1 O -0.286 -20.724 -2.804 1.00 . A A . 31 GLN OE1 1 1
4 3252 1 1 32 CYS C C -6.265 -17.298 -2.761 1.00 . A A . 32 CYS C 1 1
4 3253 1 1 32 CYS CA C -5.771 -17.964 -1.480 1.00 . A A . 32 CYS CA 1 1
4 3254 1 1 32 CYS CB C -6.064 -17.063 -0.278 1.00 . A A . 32 CYS CB 1 1
4 3255 1 1 32 CYS H H -3.839 -17.947 -2.345 1.00 . A A . 32 CYS H 1 1
4 3256 1 1 32 CYS HA H -6.291 -18.901 -1.352 1.00 . A A . 32 CYS HA 1 1
4 3257 1 1 32 CYS HB2 H -5.191 -16.463 -0.067 1.00 . A A . 32 CYS HB2 1 1
4 3258 1 1 32 CYS HB3 H -6.892 -16.413 -0.519 1.00 . A A . 32 CYS HB3 1 1
4 3259 1 1 32 CYS N N -4.344 -18.251 -1.561 1.00 . A A . 32 CYS N 1 1
4 3260 1 1 32 CYS O O -5.489 -16.683 -3.494 1.00 . A A . 32 CYS O 1 1
4 3261 1 1 32 CYS SG S -6.493 -17.970 1.243 1.00 . A A . 32 CYS SG 1 1
4 3262 1 1 33 HIS C C -8.113 -15.310 -4.151 1.00 . A A . 33 HIS C 1 1
4 3263 1 1 33 HIS CA C -8.161 -16.833 -4.216 1.00 . A A . 33 HIS CA 1 1
4 3264 1 1 33 HIS CB C -9.607 -17.304 -4.373 1.00 . A A . 33 HIS CB 1 1
4 3265 1 1 33 HIS CD2 C -10.025 -17.598 -6.916 1.00 . A A . 33 HIS CD2 1 1
4 3266 1 1 33 HIS CE1 C -11.420 -15.931 -7.206 1.00 . A A . 33 HIS CE1 1 1
4 3267 1 1 33 HIS CG C -10.195 -16.996 -5.715 1.00 . A A . 33 HIS CG 1 1
4 3268 1 1 33 HIS H H -8.129 -17.925 -2.403 1.00 . A A . 33 HIS H 1 1
4 3269 1 1 33 HIS HA H -7.590 -17.162 -5.072 1.00 . A A . 33 HIS HA 1 1
4 3270 1 1 33 HIS HB2 H -9.648 -18.374 -4.231 1.00 . A A . 33 HIS HB2 1 1
4 3271 1 1 33 HIS HB3 H -10.218 -16.823 -3.623 1.00 . A A . 33 HIS HB3 1 1
4 3272 1 1 33 HIS HD1 H -11.397 -15.329 -5.251 1.00 . A A . 33 HIS HD1 1 1
4 3273 1 1 33 HIS HD2 H -9.399 -18.455 -7.121 1.00 . A A . 33 HIS HD2 1 1
4 3274 1 1 33 HIS HE1 H -12.096 -15.226 -7.664 1.00 . A A . 33 HIS HE1 1 1
4 3275 1 1 33 HIS N N -7.562 -17.424 -3.025 1.00 . A A . 33 HIS N 1 1
4 3276 1 1 33 HIS ND1 N -11.074 -15.955 -5.931 1.00 . A A . 33 HIS ND1 1 1
4 3277 1 1 33 HIS NE2 N -10.797 -16.918 -7.825 1.00 . A A . 33 HIS NE2 1 1
4 3278 1 1 33 HIS O O -7.337 -14.672 -4.861 1.00 . A A . 33 HIS O 1 1
4 3279 1 1 34 ASN C C -9.042 -12.898 -1.661 1.00 . A A . 34 ASN C 1 1
4 3280 1 1 34 ASN CA C -9.004 -13.284 -3.136 1.00 . A A . 34 ASN CA 1 1
4 3281 1 1 34 ASN CB C -10.230 -12.718 -3.855 1.00 . A A . 34 ASN CB 1 1
4 3282 1 1 34 ASN CG C -10.018 -11.290 -4.322 1.00 . A A . 34 ASN CG 1 1
4 3283 1 1 34 ASN H H -9.545 -15.295 -2.754 1.00 . A A . 34 ASN H 1 1
4 3284 1 1 34 ASN HA H -8.112 -12.869 -3.582 1.00 . A A . 34 ASN HA 1 1
4 3285 1 1 34 ASN HB2 H -10.448 -13.330 -4.719 1.00 . A A . 34 ASN HB2 1 1
4 3286 1 1 34 ASN HB3 H -11.074 -12.736 -3.183 1.00 . A A . 34 ASN HB3 1 1
4 3287 1 1 34 ASN HD21 H -9.771 -11.913 -6.194 1.00 . A A . 34 ASN HD21 1 1
4 3288 1 1 34 ASN HD22 H -9.649 -10.208 -5.948 1.00 . A A . 34 ASN HD22 1 1
4 3289 1 1 34 ASN N N -8.949 -14.733 -3.294 1.00 . A A . 34 ASN N 1 1
4 3290 1 1 34 ASN ND2 N -9.790 -11.120 -5.619 1.00 . A A . 34 ASN ND2 1 1
4 3291 1 1 34 ASN O O -10.114 -12.709 -1.086 1.00 . A A . 34 ASN O 1 1
4 3292 1 1 34 ASN OD1 O -10.059 -10.353 -3.525 1.00 . A A . 34 ASN OD1 1 1
4 3293 1 1 35 TYR C C -6.715 -11.335 0.564 1.00 . A A . 35 TYR C 1 1
4 3294 1 1 35 TYR CA C -7.765 -12.422 0.355 1.00 . A A . 35 TYR CA 1 1
4 3295 1 1 35 TYR CB C -7.417 -13.652 1.195 1.00 . A A . 35 TYR CB 1 1
4 3296 1 1 35 TYR CD1 C -9.269 -13.885 2.895 1.00 . A A . 35 TYR CD1 1 1
4 3297 1 1 35 TYR CD2 C -7.112 -13.226 3.665 1.00 . A A . 35 TYR CD2 1 1
4 3298 1 1 35 TYR CE1 C -9.754 -13.826 4.188 1.00 . A A . 35 TYR CE1 1 1
4 3299 1 1 35 TYR CE2 C -7.587 -13.165 4.961 1.00 . A A . 35 TYR CE2 1 1
4 3300 1 1 35 TYR CG C -7.942 -13.586 2.611 1.00 . A A . 35 TYR CG 1 1
4 3301 1 1 35 TYR CZ C -8.909 -13.466 5.217 1.00 . A A . 35 TYR CZ 1 1
4 3302 1 1 35 TYR H H -7.046 -12.947 -1.565 1.00 . A A . 35 TYR H 1 1
4 3303 1 1 35 TYR HA H -8.726 -12.043 0.670 1.00 . A A . 35 TYR HA 1 1
4 3304 1 1 35 TYR HB2 H -7.835 -14.529 0.727 1.00 . A A . 35 TYR HB2 1 1
4 3305 1 1 35 TYR HB3 H -6.342 -13.753 1.244 1.00 . A A . 35 TYR HB3 1 1
4 3306 1 1 35 TYR HD1 H -9.928 -14.168 2.087 1.00 . A A . 35 TYR HD1 1 1
4 3307 1 1 35 TYR HD2 H -6.077 -12.991 3.461 1.00 . A A . 35 TYR HD2 1 1
4 3308 1 1 35 TYR HE1 H -10.788 -14.062 4.388 1.00 . A A . 35 TYR HE1 1 1
4 3309 1 1 35 TYR HE2 H -6.926 -12.883 5.767 1.00 . A A . 35 TYR HE2 1 1
4 3310 1 1 35 TYR HH H -8.994 -12.658 6.959 1.00 . A A . 35 TYR HH 1 1
4 3311 1 1 35 TYR N N -7.866 -12.783 -1.054 1.00 . A A . 35 TYR N 1 1
4 3312 1 1 35 TYR O O -5.515 -11.608 0.557 1.00 . A A . 35 TYR O 1 1
4 3313 1 1 35 TYR OH O -9.387 -13.407 6.506 1.00 . A A . 35 TYR OH 1 1
4 3314 1 1 36 GLN C C -6.594 -8.265 2.275 1.00 . A A . 36 GLN C 1 1
4 3315 1 1 36 GLN CA C -6.278 -8.974 0.962 1.00 . A A . 36 GLN CA 1 1
4 3316 1 1 36 GLN CB C -6.381 -7.988 -0.202 1.00 . A A . 36 GLN CB 1 1
4 3317 1 1 36 GLN CD C -6.715 -9.260 -2.359 1.00 . A A . 36 GLN CD 1 1
4 3318 1 1 36 GLN CG C -5.742 -8.493 -1.486 1.00 . A A . 36 GLN CG 1 1
4 3319 1 1 36 GLN H H -8.144 -9.949 0.746 1.00 . A A . 36 GLN H 1 1
4 3320 1 1 36 GLN HA H -5.270 -9.358 1.009 1.00 . A A . 36 GLN HA 1 1
4 3321 1 1 36 GLN HB2 H -7.424 -7.788 -0.398 1.00 . A A . 36 GLN HB2 1 1
4 3322 1 1 36 GLN HB3 H -5.893 -7.066 0.079 1.00 . A A . 36 GLN HB3 1 1
4 3323 1 1 36 GLN HE21 H -5.222 -10.322 -3.132 1.00 . A A . 36 GLN HE21 1 1
4 3324 1 1 36 GLN HE22 H -6.799 -10.698 -3.729 1.00 . A A . 36 GLN HE22 1 1
4 3325 1 1 36 GLN HG2 H -5.371 -7.647 -2.045 1.00 . A A . 36 GLN HG2 1 1
4 3326 1 1 36 GLN HG3 H -4.919 -9.143 -1.231 1.00 . A A . 36 GLN HG3 1 1
4 3327 1 1 36 GLN N N -7.177 -10.103 0.751 1.00 . A A . 36 GLN N 1 1
4 3328 1 1 36 GLN NE2 N -6.193 -10.187 -3.154 1.00 . A A . 36 GLN NE2 1 1
4 3329 1 1 36 GLN O O -7.758 -8.131 2.655 1.00 . A A . 36 GLN O 1 1
4 3330 1 1 36 GLN OE1 O -7.923 -9.023 -2.319 1.00 . A A . 36 GLN OE1 1 1
4 3331 1 1 37 LEU C C -4.631 -6.065 4.426 1.00 . A A . 37 LEU C 1 1
4 3332 1 1 37 LEU CA C -5.718 -7.118 4.235 1.00 . A A . 37 LEU CA 1 1
4 3333 1 1 37 LEU CB C -5.686 -8.116 5.393 1.00 . A A . 37 LEU CB 1 1
4 3334 1 1 37 LEU CD1 C -6.605 -10.142 6.549 1.00 . A A . 37 LEU CD1 1 1
4 3335 1 1 37 LEU CD2 C -8.164 -8.412 5.636 1.00 . A A . 37 LEU CD2 1 1
4 3336 1 1 37 LEU CG C -6.834 -9.126 5.441 1.00 . A A . 37 LEU CG 1 1
4 3337 1 1 37 LEU H H -4.649 -7.951 2.610 1.00 . A A . 37 LEU H 1 1
4 3338 1 1 37 LEU HA H -6.679 -6.626 4.220 1.00 . A A . 37 LEU HA 1 1
4 3339 1 1 37 LEU HB2 H -4.762 -8.669 5.328 1.00 . A A . 37 LEU HB2 1 1
4 3340 1 1 37 LEU HB3 H -5.701 -7.552 6.315 1.00 . A A . 37 LEU HB3 1 1
4 3341 1 1 37 LEU HD11 H -7.324 -10.942 6.458 1.00 . A A . 37 LEU HD11 1 1
4 3342 1 1 37 LEU HD12 H -6.721 -9.661 7.509 1.00 . A A . 37 LEU HD12 1 1
4 3343 1 1 37 LEU HD13 H -5.605 -10.544 6.468 1.00 . A A . 37 LEU HD13 1 1
4 3344 1 1 37 LEU HD21 H -7.984 -7.407 5.986 1.00 . A A . 37 LEU HD21 1 1
4 3345 1 1 37 LEU HD22 H -8.755 -8.947 6.365 1.00 . A A . 37 LEU HD22 1 1
4 3346 1 1 37 LEU HD23 H -8.694 -8.377 4.696 1.00 . A A . 37 LEU HD23 1 1
4 3347 1 1 37 LEU HG H -6.874 -9.660 4.502 1.00 . A A . 37 LEU HG 1 1
4 3348 1 1 37 LEU N N -5.552 -7.814 2.964 1.00 . A A . 37 LEU N 1 1
4 3349 1 1 37 LEU O O -3.598 -6.094 3.756 1.00 . A A . 37 LEU O 1 1
4 3350 1 1 38 CYS C C -3.178 -4.337 6.941 1.00 . A A . 38 CYS C 1 1
4 3351 1 1 38 CYS CA C -3.910 -4.075 5.628 1.00 . A A . 38 CYS CA 1 1
4 3352 1 1 38 CYS CB C -4.620 -2.721 5.688 1.00 . A A . 38 CYS CB 1 1
4 3353 1 1 38 CYS H H -5.711 -5.165 5.849 1.00 . A A . 38 CYS H 1 1
4 3354 1 1 38 CYS HA H -3.189 -4.058 4.825 1.00 . A A . 38 CYS HA 1 1
4 3355 1 1 38 CYS HB2 H -3.885 -1.944 5.845 1.00 . A A . 38 CYS HB2 1 1
4 3356 1 1 38 CYS HB3 H -5.126 -2.546 4.751 1.00 . A A . 38 CYS HB3 1 1
4 3357 1 1 38 CYS N N -4.869 -5.136 5.346 1.00 . A A . 38 CYS N 1 1
4 3358 1 1 38 CYS O O -3.548 -5.232 7.701 1.00 . A A . 38 CYS O 1 1
4 3359 1 1 38 CYS SG S -5.856 -2.588 7.020 1.00 . A A . 38 CYS SG 1 1
4 3360 1 1 39 GLN C C -2.262 -3.936 9.624 1.00 . A A . 39 GLN C 1 1
4 3361 1 1 39 GLN CA C -1.356 -3.697 8.421 1.00 . A A . 39 GLN CA 1 1
4 3362 1 1 39 GLN CB C -0.496 -2.454 8.654 1.00 . A A . 39 GLN CB 1 1
4 3363 1 1 39 GLN CD C 1.567 -1.698 9.902 1.00 . A A . 39 GLN CD 1 1
4 3364 1 1 39 GLN CG C 0.270 -2.481 9.966 1.00 . A A . 39 GLN CG 1 1
4 3365 1 1 39 GLN H H -1.894 -2.855 6.556 1.00 . A A . 39 GLN H 1 1
4 3366 1 1 39 GLN HA H -0.709 -4.553 8.298 1.00 . A A . 39 GLN HA 1 1
4 3367 1 1 39 GLN HB2 H 0.217 -2.367 7.847 1.00 . A A . 39 GLN HB2 1 1
4 3368 1 1 39 GLN HB3 H -1.136 -1.584 8.654 1.00 . A A . 39 GLN HB3 1 1
4 3369 1 1 39 GLN HE21 H 2.306 -2.750 11.418 1.00 . A A . 39 GLN HE21 1 1
4 3370 1 1 39 GLN HE22 H 3.351 -1.539 10.764 1.00 . A A . 39 GLN HE22 1 1
4 3371 1 1 39 GLN HG2 H -0.351 -2.054 10.740 1.00 . A A . 39 GLN HG2 1 1
4 3372 1 1 39 GLN HG3 H 0.498 -3.507 10.214 1.00 . A A . 39 GLN HG3 1 1
4 3373 1 1 39 GLN N N -2.139 -3.550 7.200 1.00 . A A . 39 GLN N 1 1
4 3374 1 1 39 GLN NE2 N 2.503 -2.028 10.784 1.00 . A A . 39 GLN NE2 1 1
4 3375 1 1 39 GLN O O -2.036 -4.855 10.411 1.00 . A A . 39 GLN O 1 1
4 3376 1 1 39 GLN OE1 O 1.726 -0.806 9.068 1.00 . A A . 39 GLN OE1 1 1
4 3377 1 1 40 ASP C C -4.911 -4.588 10.855 1.00 . A A . 40 ASP C 1 1
4 3378 1 1 40 ASP CA C -4.229 -3.223 10.868 1.00 . A A . 40 ASP CA 1 1
4 3379 1 1 40 ASP CB C -5.279 -2.114 10.795 1.00 . A A . 40 ASP CB 1 1
4 3380 1 1 40 ASP CG C -4.804 -0.824 11.435 1.00 . A A . 40 ASP CG 1 1
4 3381 1 1 40 ASP H H -3.415 -2.390 9.100 1.00 . A A . 40 ASP H 1 1
4 3382 1 1 40 ASP HA H -3.674 -3.121 11.788 1.00 . A A . 40 ASP HA 1 1
4 3383 1 1 40 ASP HB2 H -5.513 -1.915 9.759 1.00 . A A . 40 ASP HB2 1 1
4 3384 1 1 40 ASP HB3 H -6.173 -2.440 11.306 1.00 . A A . 40 ASP HB3 1 1
4 3385 1 1 40 ASP N N -3.287 -3.103 9.760 1.00 . A A . 40 ASP N 1 1
4 3386 1 1 40 ASP O O -4.763 -5.376 11.789 1.00 . A A . 40 ASP O 1 1
4 3387 1 1 40 ASP OD1 O -4.443 -0.853 12.630 1.00 . A A . 40 ASP OD1 1 1
4 3388 1 1 40 ASP OD2 O -4.793 0.214 10.741 1.00 . A A . 40 ASP OD2 1 1
4 3389 1 1 41 CYS C C -5.498 -7.288 10.137 1.00 . A A . 41 CYS C 1 1
4 3390 1 1 41 CYS CA C -6.365 -6.128 9.656 1.00 . A A . 41 CYS CA 1 1
4 3391 1 1 41 CYS CB C -6.776 -6.354 8.200 1.00 . A A . 41 CYS CB 1 1
4 3392 1 1 41 CYS H H -5.738 -4.191 9.078 1.00 . A A . 41 CYS H 1 1
4 3393 1 1 41 CYS HA H -7.253 -6.080 10.268 1.00 . A A . 41 CYS HA 1 1
4 3394 1 1 41 CYS HB2 H -5.981 -6.015 7.552 1.00 . A A . 41 CYS HB2 1 1
4 3395 1 1 41 CYS HB3 H -6.938 -7.410 8.039 1.00 . A A . 41 CYS HB3 1 1
4 3396 1 1 41 CYS N N -5.659 -4.860 9.791 1.00 . A A . 41 CYS N 1 1
4 3397 1 1 41 CYS O O -5.959 -8.155 10.880 1.00 . A A . 41 CYS O 1 1
4 3398 1 1 41 CYS SG S -8.298 -5.479 7.712 1.00 . A A . 41 CYS SG 1 1
4 3399 1 1 42 PHE C C -3.068 -8.337 11.602 1.00 . A A . 42 PHE C 1 1
4 3400 1 1 42 PHE CA C -3.308 -8.349 10.095 1.00 . A A . 42 PHE CA 1 1
4 3401 1 1 42 PHE CB C -1.980 -8.180 9.354 1.00 . A A . 42 PHE CB 1 1
4 3402 1 1 42 PHE CD1 C -1.610 -10.600 8.802 1.00 . A A . 42 PHE CD1 1 1
4 3403 1 1 42 PHE CD2 C 0.140 -9.408 9.900 1.00 . A A . 42 PHE CD2 1 1
4 3404 1 1 42 PHE CE1 C -0.833 -11.743 8.800 1.00 . A A . 42 PHE CE1 1 1
4 3405 1 1 42 PHE CE2 C 0.921 -10.548 9.900 1.00 . A A . 42 PHE CE2 1 1
4 3406 1 1 42 PHE CG C -1.133 -9.421 9.352 1.00 . A A . 42 PHE CG 1 1
4 3407 1 1 42 PHE CZ C 0.435 -11.716 9.348 1.00 . A A . 42 PHE CZ 1 1
4 3408 1 1 42 PHE H H -3.931 -6.577 9.118 1.00 . A A . 42 PHE H 1 1
4 3409 1 1 42 PHE HA H -3.746 -9.296 9.820 1.00 . A A . 42 PHE HA 1 1
4 3410 1 1 42 PHE HB2 H -2.180 -7.914 8.327 1.00 . A A . 42 PHE HB2 1 1
4 3411 1 1 42 PHE HB3 H -1.412 -7.390 9.823 1.00 . A A . 42 PHE HB3 1 1
4 3412 1 1 42 PHE HD1 H -2.600 -10.622 8.372 1.00 . A A . 42 PHE HD1 1 1
4 3413 1 1 42 PHE HD2 H 0.521 -8.493 10.332 1.00 . A A . 42 PHE HD2 1 1
4 3414 1 1 42 PHE HE1 H -1.215 -12.655 8.367 1.00 . A A . 42 PHE HE1 1 1
4 3415 1 1 42 PHE HE2 H 1.912 -10.523 10.329 1.00 . A A . 42 PHE HE2 1 1
4 3416 1 1 42 PHE HZ H 1.044 -12.608 9.347 1.00 . A A . 42 PHE HZ 1 1
4 3417 1 1 42 PHE N N -4.240 -7.296 9.709 1.00 . A A . 42 PHE N 1 1
4 3418 1 1 42 PHE O O -3.231 -9.355 12.275 1.00 . A A . 42 PHE O 1 1
4 3419 1 1 43 TRP C C -3.540 -7.649 14.377 1.00 . A A . 43 TRP C 1 1
4 3420 1 1 43 TRP CA C -2.416 -7.034 13.551 1.00 . A A . 43 TRP CA 1 1
4 3421 1 1 43 TRP CB C -2.249 -5.557 13.912 1.00 . A A . 43 TRP CB 1 1
4 3422 1 1 43 TRP CD1 C -0.086 -5.241 12.574 1.00 . A A . 43 TRP CD1 1 1
4 3423 1 1 43 TRP CD2 C -0.082 -4.245 14.580 1.00 . A A . 43 TRP CD2 1 1
4 3424 1 1 43 TRP CE2 C 1.154 -3.997 13.952 1.00 . A A . 43 TRP CE2 1 1
4 3425 1 1 43 TRP CE3 C -0.310 -3.715 15.853 1.00 . A A . 43 TRP CE3 1 1
4 3426 1 1 43 TRP CG C -0.861 -5.042 13.681 1.00 . A A . 43 TRP CG 1 1
4 3427 1 1 43 TRP CH2 C 1.907 -2.736 15.803 1.00 . A A . 43 TRP CH2 1 1
4 3428 1 1 43 TRP CZ2 C 2.157 -3.243 14.556 1.00 . A A . 43 TRP CZ2 1 1
4 3429 1 1 43 TRP CZ3 C 0.687 -2.967 16.451 1.00 . A A . 43 TRP CZ3 1 1
4 3430 1 1 43 TRP H H -2.566 -6.403 11.535 1.00 . A A . 43 TRP H 1 1
4 3431 1 1 43 TRP HA H -1.496 -7.556 13.772 1.00 . A A . 43 TRP HA 1 1
4 3432 1 1 43 TRP HB2 H -2.927 -4.968 13.313 1.00 . A A . 43 TRP HB2 1 1
4 3433 1 1 43 TRP HB3 H -2.487 -5.421 14.957 1.00 . A A . 43 TRP HB3 1 1
4 3434 1 1 43 TRP HD1 H -0.394 -5.811 11.711 1.00 . A A . 43 TRP HD1 1 1
4 3435 1 1 43 TRP HE1 H 1.854 -4.612 12.073 1.00 . A A . 43 TRP HE1 1 1
4 3436 1 1 43 TRP HE3 H -1.244 -3.882 16.369 1.00 . A A . 43 TRP HE3 1 1
4 3437 1 1 43 TRP HH2 H 2.657 -2.147 16.307 1.00 . A A . 43 TRP HH2 1 1
4 3438 1 1 43 TRP HZ2 H 3.103 -3.055 14.069 1.00 . A A . 43 TRP HZ2 1 1
4 3439 1 1 43 TRP HZ3 H 0.529 -2.550 17.435 1.00 . A A . 43 TRP HZ3 1 1
4 3440 1 1 43 TRP N N -2.679 -7.179 12.123 1.00 . A A . 43 TRP N 1 1
4 3441 1 1 43 TRP NE1 N 1.127 -4.616 12.731 1.00 . A A . 43 TRP NE1 1 1
4 3442 1 1 43 TRP O O -3.297 -8.486 15.246 1.00 . A A . 43 TRP O 1 1
4 3443 1 1 44 ARG C C -6.133 -9.224 14.544 1.00 . A A . 44 ARG C 1 1
4 3444 1 1 44 ARG CA C -5.931 -7.737 14.820 1.00 . A A . 44 ARG CA 1 1
4 3445 1 1 44 ARG CB C -7.186 -6.959 14.421 1.00 . A A . 44 ARG CB 1 1
4 3446 1 1 44 ARG CD C -7.342 -5.158 16.166 1.00 . A A . 44 ARG CD 1 1
4 3447 1 1 44 ARG CG C -7.092 -5.468 14.698 1.00 . A A . 44 ARG CG 1 1
4 3448 1 1 44 ARG CZ C -6.736 -3.294 17.651 1.00 . A A . 44 ARG CZ 1 1
4 3449 1 1 44 ARG H H -4.899 -6.559 13.396 1.00 . A A . 44 ARG H 1 1
4 3450 1 1 44 ARG HA H -5.754 -7.600 15.876 1.00 . A A . 44 ARG HA 1 1
4 3451 1 1 44 ARG HB2 H -7.360 -7.095 13.363 1.00 . A A . 44 ARG HB2 1 1
4 3452 1 1 44 ARG HB3 H -8.029 -7.353 14.969 1.00 . A A . 44 ARG HB3 1 1
4 3453 1 1 44 ARG HD2 H -8.358 -5.428 16.410 1.00 . A A . 44 ARG HD2 1 1
4 3454 1 1 44 ARG HD3 H -6.660 -5.744 16.764 1.00 . A A . 44 ARG HD3 1 1
4 3455 1 1 44 ARG HE H -7.319 -3.097 15.754 1.00 . A A . 44 ARG HE 1 1
4 3456 1 1 44 ARG HG2 H -6.104 -5.123 14.432 1.00 . A A . 44 ARG HG2 1 1
4 3457 1 1 44 ARG HG3 H -7.829 -4.953 14.100 1.00 . A A . 44 ARG HG3 1 1
4 3458 1 1 44 ARG HH11 H -6.606 -5.127 18.491 1.00 . A A . 44 ARG HH11 1 1
4 3459 1 1 44 ARG HH12 H -6.182 -3.804 19.526 1.00 . A A . 44 ARG HH12 1 1
4 3460 1 1 44 ARG HH21 H -6.763 -1.347 17.108 1.00 . A A . 44 ARG HH21 1 1
4 3461 1 1 44 ARG HH22 H -6.273 -1.655 18.739 1.00 . A A . 44 ARG HH22 1 1
4 3462 1 1 44 ARG N N -4.770 -7.228 14.100 1.00 . A A . 44 ARG N 1 1
4 3463 1 1 44 ARG NE N -7.142 -3.743 16.468 1.00 . A A . 44 ARG NE 1 1
4 3464 1 1 44 ARG NH1 N -6.488 -4.145 18.637 1.00 . A A . 44 ARG NH1 1 1
4 3465 1 1 44 ARG NH2 N -6.578 -1.991 17.849 1.00 . A A . 44 ARG NH2 1 1
4 3466 1 1 44 ARG O O -6.508 -9.986 15.434 1.00 . A A . 44 ARG O 1 1
4 3467 1 1 45 GLY C C -7.398 -11.310 12.323 1.00 . A A . 45 GLY C 1 1
4 3468 1 1 45 GLY CA C -6.040 -11.024 12.932 1.00 . A A . 45 GLY CA 1 1
4 3469 1 1 45 GLY H H -5.583 -8.978 12.634 1.00 . A A . 45 GLY H 1 1
4 3470 1 1 45 GLY HA2 H -5.274 -11.285 12.217 1.00 . A A . 45 GLY HA2 1 1
4 3471 1 1 45 GLY HA3 H -5.918 -11.636 13.814 1.00 . A A . 45 GLY HA3 1 1
4 3472 1 1 45 GLY N N -5.880 -9.631 13.303 1.00 . A A . 45 GLY N 1 1
4 3473 1 1 45 GLY O O -8.418 -11.266 13.013 1.00 . A A . 45 GLY O 1 1
4 3474 1 1 46 HIS C C -8.591 -13.262 9.647 1.00 . A A . 46 HIS C 1 1
4 3475 1 1 46 HIS CA C -8.658 -11.896 10.324 1.00 . A A . 46 HIS CA 1 1
4 3476 1 1 46 HIS CB C -8.950 -10.813 9.286 1.00 . A A . 46 HIS CB 1 1
4 3477 1 1 46 HIS CD2 C -9.698 -9.175 11.153 1.00 . A A . 46 HIS CD2 1 1
4 3478 1 1 46 HIS CE1 C -9.791 -7.342 9.953 1.00 . A A . 46 HIS CE1 1 1
4 3479 1 1 46 HIS CG C -9.347 -9.499 9.887 1.00 . A A . 46 HIS CG 1 1
4 3480 1 1 46 HIS H H -6.569 -11.623 10.531 1.00 . A A . 46 HIS H 1 1
4 3481 1 1 46 HIS HA H -9.455 -11.909 11.053 1.00 . A A . 46 HIS HA 1 1
4 3482 1 1 46 HIS HB2 H -8.066 -10.650 8.687 1.00 . A A . 46 HIS HB2 1 1
4 3483 1 1 46 HIS HB3 H -9.756 -11.143 8.647 1.00 . A A . 46 HIS HB3 1 1
4 3484 1 1 46 HIS HD1 H -9.218 -8.237 8.205 1.00 . A A . 46 HIS HD1 1 1
4 3485 1 1 46 HIS HD2 H -9.755 -9.849 11.996 1.00 . A A . 46 HIS HD2 1 1
4 3486 1 1 46 HIS HE1 H -9.929 -6.312 9.659 1.00 . A A . 46 HIS HE1 1 1
4 3487 1 1 46 HIS N N -7.414 -11.603 11.027 1.00 . A A . 46 HIS N 1 1
4 3488 1 1 46 HIS ND1 N -9.416 -8.329 9.160 1.00 . A A . 46 HIS ND1 1 1
4 3489 1 1 46 HIS NE2 N -9.969 -7.828 11.168 1.00 . A A . 46 HIS NE2 1 1
4 3490 1 1 46 HIS O O -7.522 -13.707 9.232 1.00 . A A . 46 HIS O 1 1
4 3491 1 1 47 ALA C C -11.255 -15.715 8.807 1.00 . A A . 47 ALA C 1 1
4 3492 1 1 47 ALA CA C -9.812 -15.234 8.911 1.00 . A A . 47 ALA CA 1 1
4 3493 1 1 47 ALA CB C -8.973 -16.237 9.689 1.00 . A A . 47 ALA CB 1 1
4 3494 1 1 47 ALA H H -10.560 -13.513 9.889 1.00 . A A . 47 ALA H 1 1
4 3495 1 1 47 ALA HA H -9.398 -15.151 7.916 1.00 . A A . 47 ALA HA 1 1
4 3496 1 1 47 ALA HB1 H -8.080 -16.470 9.128 1.00 . A A . 47 ALA HB1 1 1
4 3497 1 1 47 ALA HB2 H -8.700 -15.814 10.644 1.00 . A A . 47 ALA HB2 1 1
4 3498 1 1 47 ALA HB3 H -9.546 -17.139 9.846 1.00 . A A . 47 ALA HB3 1 1
4 3499 1 1 47 ALA N N -9.740 -13.921 9.539 1.00 . A A . 47 ALA N 1 1
4 3500 1 1 47 ALA O O -12.187 -14.995 9.164 1.00 . A A . 47 ALA O 1 1
4 3501 1 1 48 GLY C C -12.751 -18.894 7.593 1.00 . A A . 48 GLY C 1 1
4 3502 1 1 48 GLY CA C -12.766 -17.494 8.173 1.00 . A A . 48 GLY CA 1 1
4 3503 1 1 48 GLY H H -10.652 -17.467 8.048 1.00 . A A . 48 GLY H 1 1
4 3504 1 1 48 GLY HA2 H -13.238 -17.522 9.144 1.00 . A A . 48 GLY HA2 1 1
4 3505 1 1 48 GLY HA3 H -13.343 -16.853 7.522 1.00 . A A . 48 GLY HA3 1 1
4 3506 1 1 48 GLY N N -11.433 -16.938 8.316 1.00 . A A . 48 GLY N 1 1
4 3507 1 1 48 GLY O O -11.689 -19.441 7.300 1.00 . A A . 48 GLY O 1 1
4 3508 1 1 49 GLY C C -13.088 -21.038 5.716 1.00 . A A . 49 GLY C 1 1
4 3509 1 1 49 GLY CA C -14.031 -20.818 6.882 1.00 . A A . 49 GLY CA 1 1
4 3510 1 1 49 GLY H H -14.749 -18.993 7.680 1.00 . A A . 49 GLY H 1 1
4 3511 1 1 49 GLY HA2 H -13.797 -21.530 7.660 1.00 . A A . 49 GLY HA2 1 1
4 3512 1 1 49 GLY HA3 H -15.044 -20.986 6.547 1.00 . A A . 49 GLY HA3 1 1
4 3513 1 1 49 GLY N N -13.935 -19.477 7.428 1.00 . A A . 49 GLY N 1 1
4 3514 1 1 49 GLY O O -12.566 -22.138 5.530 1.00 . A A . 49 GLY O 1 1
4 3515 1 1 50 SER C C -10.537 -19.830 4.172 1.00 . A A . 50 SER C 1 1
4 3516 1 1 50 SER CA C -11.988 -20.077 3.769 1.00 . A A . 50 SER CA 1 1
4 3517 1 1 50 SER CB C -12.412 -19.065 2.703 1.00 . A A . 50 SER CB 1 1
4 3518 1 1 50 SER H H -13.316 -19.141 5.127 1.00 . A A . 50 SER H 1 1
4 3519 1 1 50 SER HA H -12.072 -21.073 3.361 1.00 . A A . 50 SER HA 1 1
4 3520 1 1 50 SER HB2 H -12.548 -18.098 3.162 1.00 . A A . 50 SER HB2 1 1
4 3521 1 1 50 SER HB3 H -11.643 -18.999 1.947 1.00 . A A . 50 SER HB3 1 1
4 3522 1 1 50 SER HG H -13.439 -20.033 1.344 1.00 . A A . 50 SER HG 1 1
4 3523 1 1 50 SER N N -12.870 -19.991 4.927 1.00 . A A . 50 SER N 1 1
4 3524 1 1 50 SER O O -9.720 -20.751 4.186 1.00 . A A . 50 SER O 1 1
4 3525 1 1 50 SER OG O -13.627 -19.453 2.086 1.00 . A A . 50 SER OG 1 1
4 3526 1 1 51 HIS C C -8.544 -18.778 6.282 1.00 . A A . 51 HIS C 1 1
4 3527 1 1 51 HIS CA C -8.873 -18.211 4.904 1.00 . A A . 51 HIS CA 1 1
4 3528 1 1 51 HIS CB C -8.719 -16.690 4.915 1.00 . A A . 51 HIS CB 1 1
4 3529 1 1 51 HIS CD2 C -6.920 -15.747 6.528 1.00 . A A . 51 HIS CD2 1 1
4 3530 1 1 51 HIS CE1 C -5.211 -15.774 5.154 1.00 . A A . 51 HIS CE1 1 1
4 3531 1 1 51 HIS CG C -7.359 -16.229 5.342 1.00 . A A . 51 HIS CG 1 1
4 3532 1 1 51 HIS H H -10.920 -17.891 4.469 1.00 . A A . 51 HIS H 1 1
4 3533 1 1 51 HIS HA H -8.186 -18.629 4.183 1.00 . A A . 51 HIS HA 1 1
4 3534 1 1 51 HIS HB2 H -8.901 -16.309 3.921 1.00 . A A . 51 HIS HB2 1 1
4 3535 1 1 51 HIS HB3 H -9.443 -16.266 5.596 1.00 . A A . 51 HIS HB3 1 1
4 3536 1 1 51 HIS HD2 H -7.511 -15.604 7.422 1.00 . A A . 51 HIS HD2 1 1
4 3537 1 1 51 HIS HE1 H -4.216 -15.664 4.749 1.00 . A A . 51 HIS HE1 1 1
4 3538 1 1 51 HIS HE2 H -4.977 -15.191 7.103 1.00 . A A . 51 HIS HE2 1 1
4 3539 1 1 51 HIS N N -10.225 -18.580 4.500 1.00 . A A . 51 HIS N 1 1
4 3540 1 1 51 HIS ND1 N -6.265 -16.233 4.502 1.00 . A A . 51 HIS ND1 1 1
4 3541 1 1 51 HIS NE2 N -5.582 -15.471 6.385 1.00 . A A . 51 HIS NE2 1 1
4 3542 1 1 51 HIS O O -9.383 -18.771 7.183 1.00 . A A . 51 HIS O 1 1
4 3543 1 1 52 SER C C -5.897 -18.915 8.411 1.00 . A A . 52 SER C 1 1
4 3544 1 1 52 SER CA C -6.880 -19.844 7.704 1.00 . A A . 52 SER CA 1 1
4 3545 1 1 52 SER CB C -6.232 -21.210 7.471 1.00 . A A . 52 SER CB 1 1
4 3546 1 1 52 SER H H -6.695 -19.246 5.681 1.00 . A A . 52 SER H 1 1
4 3547 1 1 52 SER HA H -7.751 -19.970 8.329 1.00 . A A . 52 SER HA 1 1
4 3548 1 1 52 SER HB2 H -6.991 -21.922 7.185 1.00 . A A . 52 SER HB2 1 1
4 3549 1 1 52 SER HB3 H -5.500 -21.128 6.680 1.00 . A A . 52 SER HB3 1 1
4 3550 1 1 52 SER HG H -6.042 -21.332 9.417 1.00 . A A . 52 SER HG 1 1
4 3551 1 1 52 SER N N -7.318 -19.269 6.437 1.00 . A A . 52 SER N 1 1
4 3552 1 1 52 SER O O -5.025 -18.321 7.779 1.00 . A A . 52 SER O 1 1
4 3553 1 1 52 SER OG O -5.587 -21.675 8.644 1.00 . A A . 52 SER OG 1 1
4 3554 1 1 53 ASN C C -3.709 -18.318 10.315 1.00 . A A . 53 ASN C 1 1
4 3555 1 1 53 ASN CA C -5.173 -17.941 10.520 1.00 . A A . 53 ASN CA 1 1
4 3556 1 1 53 ASN CB C -5.535 -18.043 12.003 1.00 . A A . 53 ASN CB 1 1
4 3557 1 1 53 ASN CG C -6.978 -17.667 12.274 1.00 . A A . 53 ASN CG 1 1
4 3558 1 1 53 ASN H H -6.761 -19.296 10.173 1.00 . A A . 53 ASN H 1 1
4 3559 1 1 53 ASN HA H -5.320 -16.923 10.193 1.00 . A A . 53 ASN HA 1 1
4 3560 1 1 53 ASN HB2 H -5.380 -19.060 12.336 1.00 . A A . 53 ASN HB2 1 1
4 3561 1 1 53 ASN HB3 H -4.897 -17.382 12.570 1.00 . A A . 53 ASN HB3 1 1
4 3562 1 1 53 ASN HD21 H -6.395 -16.039 13.256 1.00 . A A . 53 ASN HD21 1 1
4 3563 1 1 53 ASN HD22 H -8.103 -16.283 13.153 1.00 . A A . 53 ASN HD22 1 1
4 3564 1 1 53 ASN N N -6.047 -18.797 9.726 1.00 . A A . 53 ASN N 1 1
4 3565 1 1 53 ASN ND2 N -7.179 -16.550 12.964 1.00 . A A . 53 ASN ND2 1 1
4 3566 1 1 53 ASN O O -2.811 -17.514 10.564 1.00 . A A . 53 ASN O 1 1
4 3567 1 1 53 ASN OD1 O -7.902 -18.371 11.867 1.00 . A A . 53 ASN OD1 1 1
4 3568 1 1 54 GLN C C -1.645 -19.642 8.224 1.00 . A A . 54 GLN C 1 1
4 3569 1 1 54 GLN CA C -2.123 -20.028 9.620 1.00 . A A . 54 GLN CA 1 1
4 3570 1 1 54 GLN CB C -2.063 -21.546 9.792 1.00 . A A . 54 GLN CB 1 1
4 3571 1 1 54 GLN CD C -0.587 -23.412 10.642 1.00 . A A . 54 GLN CD 1 1
4 3572 1 1 54 GLN CG C -0.648 -22.091 9.901 1.00 . A A . 54 GLN CG 1 1
4 3573 1 1 54 GLN H H -4.236 -20.138 9.680 1.00 . A A . 54 GLN H 1 1
4 3574 1 1 54 GLN HA H -1.474 -19.567 10.349 1.00 . A A . 54 GLN HA 1 1
4 3575 1 1 54 GLN HB2 H -2.601 -21.817 10.688 1.00 . A A . 54 GLN HB2 1 1
4 3576 1 1 54 GLN HB3 H -2.539 -22.012 8.941 1.00 . A A . 54 GLN HB3 1 1
4 3577 1 1 54 GLN HE21 H 0.648 -24.152 9.270 1.00 . A A . 54 GLN HE21 1 1
4 3578 1 1 54 GLN HE22 H 0.233 -25.222 10.561 1.00 . A A . 54 GLN HE22 1 1
4 3579 1 1 54 GLN HG2 H -0.253 -22.235 8.907 1.00 . A A . 54 GLN HG2 1 1
4 3580 1 1 54 GLN HG3 H -0.039 -21.371 10.428 1.00 . A A . 54 GLN HG3 1 1
4 3581 1 1 54 GLN N N -3.478 -19.545 9.859 1.00 . A A . 54 GLN N 1 1
4 3582 1 1 54 GLN NE2 N 0.174 -24.358 10.103 1.00 . A A . 54 GLN NE2 1 1
4 3583 1 1 54 GLN O O -0.768 -20.292 7.655 1.00 . A A . 54 GLN O 1 1
4 3584 1 1 54 GLN OE1 O -1.217 -23.582 11.686 1.00 . A A . 54 GLN OE1 1 1
4 3585 1 1 55 HIS C C -1.078 -16.803 6.430 1.00 . A A . 55 HIS C 1 1
4 3586 1 1 55 HIS CA C -1.863 -18.108 6.346 1.00 . A A . 55 HIS CA 1 1
4 3587 1 1 55 HIS CB C -3.114 -17.910 5.490 1.00 . A A . 55 HIS CB 1 1
4 3588 1 1 55 HIS CD2 C -3.410 -20.475 5.237 1.00 . A A . 55 HIS CD2 1 1
4 3589 1 1 55 HIS CE1 C -4.844 -20.470 3.578 1.00 . A A . 55 HIS CE1 1 1
4 3590 1 1 55 HIS CG C -3.652 -19.183 4.912 1.00 . A A . 55 HIS CG 1 1
4 3591 1 1 55 HIS H H -2.922 -18.104 8.179 1.00 . A A . 55 HIS H 1 1
4 3592 1 1 55 HIS HA H -1.239 -18.860 5.887 1.00 . A A . 55 HIS HA 1 1
4 3593 1 1 55 HIS HB2 H -3.890 -17.467 6.096 1.00 . A A . 55 HIS HB2 1 1
4 3594 1 1 55 HIS HB3 H -2.880 -17.246 4.670 1.00 . A A . 55 HIS HB3 1 1
4 3595 1 1 55 HIS HD2 H -2.748 -20.827 6.015 1.00 . A A . 55 HIS HD2 1 1
4 3596 1 1 55 HIS HE1 H -5.522 -20.799 2.805 1.00 . A A . 55 HIS HE1 1 1
4 3597 1 1 55 HIS HE2 H -4.258 -22.228 4.450 1.00 . A A . 55 HIS HE2 1 1
4 3598 1 1 55 HIS N N -2.229 -18.581 7.676 1.00 . A A . 55 HIS N 1 1
4 3599 1 1 55 HIS ND1 N -4.554 -19.214 3.869 1.00 . A A . 55 HIS ND1 1 1
4 3600 1 1 55 HIS NE2 N -4.163 -21.254 4.394 1.00 . A A . 55 HIS NE2 1 1
4 3601 1 1 55 HIS O O -1.571 -15.804 6.952 1.00 . A A . 55 HIS O 1 1
4 3602 1 1 56 GLN C C 0.619 -14.674 4.813 1.00 . A A . 56 GLN C 1 1
4 3603 1 1 56 GLN CA C 1.000 -15.638 5.932 1.00 . A A . 56 GLN CA 1 1
4 3604 1 1 56 GLN CB C 2.469 -16.041 5.796 1.00 . A A . 56 GLN CB 1 1
4 3605 1 1 56 GLN CD C 4.324 -17.304 6.958 1.00 . A A . 56 GLN CD 1 1
4 3606 1 1 56 GLN CG C 3.132 -16.381 7.121 1.00 . A A . 56 GLN CG 1 1
4 3607 1 1 56 GLN H H 0.484 -17.647 5.511 1.00 . A A . 56 GLN H 1 1
4 3608 1 1 56 GLN HA H 0.859 -15.142 6.880 1.00 . A A . 56 GLN HA 1 1
4 3609 1 1 56 GLN HB2 H 2.535 -16.906 5.153 1.00 . A A . 56 GLN HB2 1 1
4 3610 1 1 56 GLN HB3 H 3.014 -15.225 5.345 1.00 . A A . 56 GLN HB3 1 1
4 3611 1 1 56 GLN HE21 H 4.956 -16.851 8.788 1.00 . A A . 56 GLN HE21 1 1
4 3612 1 1 56 GLN HE22 H 5.934 -17.974 7.912 1.00 . A A . 56 GLN HE22 1 1
4 3613 1 1 56 GLN HG2 H 3.467 -15.466 7.587 1.00 . A A . 56 GLN HG2 1 1
4 3614 1 1 56 GLN HG3 H 2.406 -16.863 7.758 1.00 . A A . 56 GLN HG3 1 1
4 3615 1 1 56 GLN N N 0.147 -16.820 5.913 1.00 . A A . 56 GLN N 1 1
4 3616 1 1 56 GLN NE2 N 5.156 -17.384 7.989 1.00 . A A . 56 GLN NE2 1 1
4 3617 1 1 56 GLN O O 0.291 -15.095 3.704 1.00 . A A . 56 GLN O 1 1
4 3618 1 1 56 GLN OE1 O 4.495 -17.938 5.916 1.00 . A A . 56 GLN OE1 1 1
4 3619 1 1 57 MET C C 1.584 -11.695 3.577 1.00 . A A . 57 MET C 1 1
4 3620 1 1 57 MET CA C 0.326 -12.357 4.130 1.00 . A A . 57 MET CA 1 1
4 3621 1 1 57 MET CB C -0.586 -11.300 4.757 1.00 . A A . 57 MET CB 1 1
4 3622 1 1 57 MET CE C -4.037 -11.017 4.048 1.00 . A A . 57 MET CE 1 1
4 3623 1 1 57 MET CG C -1.808 -11.885 5.447 1.00 . A A . 57 MET CG 1 1
4 3624 1 1 57 MET H H 0.935 -13.106 6.013 1.00 . A A . 57 MET H 1 1
4 3625 1 1 57 MET HA H -0.200 -12.838 3.319 1.00 . A A . 57 MET HA 1 1
4 3626 1 1 57 MET HB2 H -0.020 -10.741 5.487 1.00 . A A . 57 MET HB2 1 1
4 3627 1 1 57 MET HB3 H -0.924 -10.628 3.983 1.00 . A A . 57 MET HB3 1 1
4 3628 1 1 57 MET HE1 H -3.402 -10.764 3.212 1.00 . A A . 57 MET HE1 1 1
4 3629 1 1 57 MET HE2 H -4.304 -12.062 3.995 1.00 . A A . 57 MET HE2 1 1
4 3630 1 1 57 MET HE3 H -4.933 -10.413 4.015 1.00 . A A . 57 MET HE3 1 1
4 3631 1 1 57 MET HG2 H -2.150 -12.739 4.882 1.00 . A A . 57 MET HG2 1 1
4 3632 1 1 57 MET HG3 H -1.526 -12.202 6.440 1.00 . A A . 57 MET HG3 1 1
4 3633 1 1 57 MET N N 0.666 -13.380 5.112 1.00 . A A . 57 MET N 1 1
4 3634 1 1 57 MET O O 2.498 -11.350 4.327 1.00 . A A . 57 MET O 1 1
4 3635 1 1 57 MET SD S -3.162 -10.702 5.579 1.00 . A A . 57 MET SD 1 1
4 3636 1 1 58 LYS C C 2.477 -9.446 1.259 1.00 . A A . 58 LYS C 1 1
4 3637 1 1 58 LYS CA C 2.772 -10.902 1.605 1.00 . A A . 58 LYS CA 1 1
4 3638 1 1 58 LYS CB C 3.141 -11.675 0.337 1.00 . A A . 58 LYS CB 1 1
4 3639 1 1 58 LYS CD C 4.943 -13.358 0.816 1.00 . A A . 58 LYS CD 1 1
4 3640 1 1 58 LYS CE C 5.340 -13.037 2.249 1.00 . A A . 58 LYS CE 1 1
4 3641 1 1 58 LYS CG C 3.457 -13.139 0.587 1.00 . A A . 58 LYS CG 1 1
4 3642 1 1 58 LYS H H 0.867 -11.819 1.715 1.00 . A A . 58 LYS H 1 1
4 3643 1 1 58 LYS HA H 3.604 -10.935 2.292 1.00 . A A . 58 LYS HA 1 1
4 3644 1 1 58 LYS HB2 H 2.316 -11.619 -0.357 1.00 . A A . 58 LYS HB2 1 1
4 3645 1 1 58 LYS HB3 H 4.009 -11.213 -0.112 1.00 . A A . 58 LYS HB3 1 1
4 3646 1 1 58 LYS HD2 H 5.182 -14.391 0.611 1.00 . A A . 58 LYS HD2 1 1
4 3647 1 1 58 LYS HD3 H 5.500 -12.718 0.146 1.00 . A A . 58 LYS HD3 1 1
4 3648 1 1 58 LYS HE2 H 5.302 -11.968 2.389 1.00 . A A . 58 LYS HE2 1 1
4 3649 1 1 58 LYS HE3 H 4.637 -13.513 2.918 1.00 . A A . 58 LYS HE3 1 1
4 3650 1 1 58 LYS HG2 H 2.917 -13.470 1.462 1.00 . A A . 58 LYS HG2 1 1
4 3651 1 1 58 LYS HG3 H 3.145 -13.717 -0.271 1.00 . A A . 58 LYS HG3 1 1
4 3652 1 1 58 LYS HZ1 H 6.771 -14.548 2.426 1.00 . A A . 58 LYS HZ1 1 1
4 3653 1 1 58 LYS HZ2 H 6.949 -13.302 3.555 1.00 . A A . 58 LYS HZ2 1 1
4 3654 1 1 58 LYS HZ3 H 7.406 -13.056 1.945 1.00 . A A . 58 LYS HZ3 1 1
4 3655 1 1 58 LYS N N 1.626 -11.523 2.260 1.00 . A A . 58 LYS N 1 1
4 3656 1 1 58 LYS NZ N 6.713 -13.519 2.566 1.00 . A A . 58 LYS NZ 1 1
4 3657 1 1 58 LYS O O 1.359 -9.104 0.877 1.00 . A A . 58 LYS O 1 1
4 3658 1 1 59 GLU C C 3.654 -6.892 -0.374 1.00 . A A . 59 GLU C 1 1
4 3659 1 1 59 GLU CA C 3.337 -7.175 1.092 1.00 . A A . 59 GLU CA 1 1
4 3660 1 1 59 GLU CB C 4.249 -6.340 1.993 1.00 . A A . 59 GLU CB 1 1
4 3661 1 1 59 GLU CD C 4.204 -4.115 0.798 1.00 . A A . 59 GLU CD 1 1
4 3662 1 1 59 GLU CG C 3.857 -4.874 2.064 1.00 . A A . 59 GLU CG 1 1
4 3663 1 1 59 GLU H H 4.358 -8.927 1.701 1.00 . A A . 59 GLU H 1 1
4 3664 1 1 59 GLU HA H 2.310 -6.904 1.285 1.00 . A A . 59 GLU HA 1 1
4 3665 1 1 59 GLU HB2 H 4.221 -6.749 2.992 1.00 . A A . 59 GLU HB2 1 1
4 3666 1 1 59 GLU HB3 H 5.260 -6.402 1.617 1.00 . A A . 59 GLU HB3 1 1
4 3667 1 1 59 GLU HG2 H 2.792 -4.807 2.225 1.00 . A A . 59 GLU HG2 1 1
4 3668 1 1 59 GLU HG3 H 4.375 -4.416 2.894 1.00 . A A . 59 GLU HG3 1 1
4 3669 1 1 59 GLU N N 3.489 -8.594 1.392 1.00 . A A . 59 GLU N 1 1
4 3670 1 1 59 GLU O O 4.743 -7.203 -0.856 1.00 . A A . 59 GLU O 1 1
4 3671 1 1 59 GLU OE1 O 5.338 -4.278 0.301 1.00 . A A . 59 GLU OE1 1 1
4 3672 1 1 59 GLU OE2 O 3.342 -3.358 0.305 1.00 . A A . 59 GLU OE2 1 1
4 3673 1 1 60 TYR C C 2.856 -4.470 -2.708 1.00 . A A . 60 TYR C 1 1
4 3674 1 1 60 TYR CA C 2.868 -5.980 -2.488 1.00 . A A . 60 TYR CA 1 1
4 3675 1 1 60 TYR CB C 1.767 -6.636 -3.322 1.00 . A A . 60 TYR CB 1 1
4 3676 1 1 60 TYR CD1 C 1.319 -8.947 -2.408 1.00 . A A . 60 TYR CD1 1 1
4 3677 1 1 60 TYR CD2 C 2.541 -8.761 -4.446 1.00 . A A . 60 TYR CD2 1 1
4 3678 1 1 60 TYR CE1 C 1.418 -10.324 -2.468 1.00 . A A . 60 TYR CE1 1 1
4 3679 1 1 60 TYR CE2 C 2.644 -10.137 -4.515 1.00 . A A . 60 TYR CE2 1 1
4 3680 1 1 60 TYR CG C 1.878 -8.143 -3.394 1.00 . A A . 60 TYR CG 1 1
4 3681 1 1 60 TYR CZ C 2.081 -10.914 -3.524 1.00 . A A . 60 TYR CZ 1 1
4 3682 1 1 60 TYR H H 1.847 -6.079 -0.637 1.00 . A A . 60 TYR H 1 1
4 3683 1 1 60 TYR HA H 3.825 -6.370 -2.802 1.00 . A A . 60 TYR HA 1 1
4 3684 1 1 60 TYR HB2 H 0.807 -6.395 -2.893 1.00 . A A . 60 TYR HB2 1 1
4 3685 1 1 60 TYR HB3 H 1.812 -6.252 -4.331 1.00 . A A . 60 TYR HB3 1 1
4 3686 1 1 60 TYR HD1 H 0.800 -8.482 -1.582 1.00 . A A . 60 TYR HD1 1 1
4 3687 1 1 60 TYR HD2 H 2.981 -8.150 -5.220 1.00 . A A . 60 TYR HD2 1 1
4 3688 1 1 60 TYR HE1 H 0.977 -10.932 -1.692 1.00 . A A . 60 TYR HE1 1 1
4 3689 1 1 60 TYR HE2 H 3.164 -10.600 -5.341 1.00 . A A . 60 TYR HE2 1 1
4 3690 1 1 60 TYR HH H 1.396 -12.644 -4.005 1.00 . A A . 60 TYR HH 1 1
4 3691 1 1 60 TYR N N 2.694 -6.302 -1.077 1.00 . A A . 60 TYR N 1 1
4 3692 1 1 60 TYR O O 2.370 -3.712 -1.868 1.00 . A A . 60 TYR O 1 1
4 3693 1 1 60 TYR OH O 2.183 -12.285 -3.588 1.00 . A A . 60 TYR OH 1 1
4 3694 1 1 61 THR C C 2.154 -1.917 -3.788 1.00 . A A . 61 THR C 1 1
4 3695 1 1 61 THR CA C 3.449 -2.621 -4.175 1.00 . A A . 61 THR CA 1 1
4 3696 1 1 61 THR CB C 3.708 -2.405 -5.678 1.00 . A A . 61 THR CB 1 1
4 3697 1 1 61 THR CG2 C 3.808 -0.923 -6.003 1.00 . A A . 61 THR CG2 1 1
4 3698 1 1 61 THR H H 3.768 -4.693 -4.473 1.00 . A A . 61 THR H 1 1
4 3699 1 1 61 THR HA H 4.267 -2.180 -3.624 1.00 . A A . 61 THR HA 1 1
4 3700 1 1 61 THR HB H 2.883 -2.826 -6.235 1.00 . A A . 61 THR HB 1 1
4 3701 1 1 61 THR HG1 H 5.287 -2.631 -6.839 1.00 . A A . 61 THR HG1 1 1
4 3702 1 1 61 THR HG21 H 2.942 -0.619 -6.572 1.00 . A A . 61 THR HG21 1 1
4 3703 1 1 61 THR HG22 H 4.701 -0.740 -6.581 1.00 . A A . 61 THR HG22 1 1
4 3704 1 1 61 THR HG23 H 3.851 -0.356 -5.085 1.00 . A A . 61 THR HG23 1 1
4 3705 1 1 61 THR N N 3.396 -4.040 -3.844 1.00 . A A . 61 THR N 1 1
4 3706 1 1 61 THR O O 2.147 -1.042 -2.922 1.00 . A A . 61 THR O 1 1
4 3707 1 1 61 THR OG1 O 4.918 -3.066 -6.067 1.00 . A A . 61 THR OG1 1 1
4 3708 1 1 62 SER C C -1.342 -2.418 -4.944 1.00 . A A . 62 SER C 1 1
4 3709 1 1 62 SER CA C -0.243 -1.708 -4.160 1.00 . A A . 62 SER CA 1 1
4 3710 1 1 62 SER CB C -0.229 -0.219 -4.512 1.00 . A A . 62 SER CB 1 1
4 3711 1 1 62 SER H H 1.129 -3.008 -5.115 1.00 . A A . 62 SER H 1 1
4 3712 1 1 62 SER HA H -0.441 -1.818 -3.104 1.00 . A A . 62 SER HA 1 1
4 3713 1 1 62 SER HB2 H -1.234 0.170 -4.458 1.00 . A A . 62 SER HB2 1 1
4 3714 1 1 62 SER HB3 H 0.399 0.308 -3.809 1.00 . A A . 62 SER HB3 1 1
4 3715 1 1 62 SER HG H -0.328 -0.397 -6.460 1.00 . A A . 62 SER HG 1 1
4 3716 1 1 62 SER N N 1.059 -2.305 -4.435 1.00 . A A . 62 SER N 1 1
4 3717 1 1 62 SER O O -1.084 -3.033 -5.978 1.00 . A A . 62 SER O 1 1
4 3718 1 1 62 SER OG O 0.273 -0.009 -5.820 1.00 . A A . 62 SER OG 1 1
4 3719 1 1 63 TRP C C -3.750 -2.611 -6.580 1.00 . A A . 63 TRP C 1 1
4 3720 1 1 63 TRP CA C -3.709 -2.960 -5.097 1.00 . A A . 63 TRP CA 1 1
4 3721 1 1 63 TRP CB C -5.013 -2.530 -4.422 1.00 . A A . 63 TRP CB 1 1
4 3722 1 1 63 TRP CD1 C -5.490 -4.395 -2.730 1.00 . A A . 63 TRP CD1 1 1
4 3723 1 1 63 TRP CD2 C -5.073 -2.398 -1.806 1.00 . A A . 63 TRP CD2 1 1
4 3724 1 1 63 TRP CE2 C -5.317 -3.328 -0.776 1.00 . A A . 63 TRP CE2 1 1
4 3725 1 1 63 TRP CE3 C -4.785 -1.074 -1.464 1.00 . A A . 63 TRP CE3 1 1
4 3726 1 1 63 TRP CG C -5.188 -3.101 -3.048 1.00 . A A . 63 TRP CG 1 1
4 3727 1 1 63 TRP CH2 C -4.999 -1.670 0.876 1.00 . A A . 63 TRP CH2 1 1
4 3728 1 1 63 TRP CZ2 C -5.283 -2.973 0.570 1.00 . A A . 63 TRP CZ2 1 1
4 3729 1 1 63 TRP CZ3 C -4.752 -0.724 -0.128 1.00 . A A . 63 TRP CZ3 1 1
4 3730 1 1 63 TRP H H -2.712 -1.822 -3.615 1.00 . A A . 63 TRP H 1 1
4 3731 1 1 63 TRP HA H -3.597 -4.030 -4.993 1.00 . A A . 63 TRP HA 1 1
4 3732 1 1 63 TRP HB2 H -5.030 -1.454 -4.340 1.00 . A A . 63 TRP HB2 1 1
4 3733 1 1 63 TRP HB3 H -5.847 -2.855 -5.028 1.00 . A A . 63 TRP HB3 1 1
4 3734 1 1 63 TRP HD1 H -5.643 -5.179 -3.456 1.00 . A A . 63 TRP HD1 1 1
4 3735 1 1 63 TRP HE1 H -5.773 -5.372 -0.893 1.00 . A A . 63 TRP HE1 1 1
4 3736 1 1 63 TRP HE3 H -4.592 -0.330 -2.223 1.00 . A A . 63 TRP HE3 1 1
4 3737 1 1 63 TRP HH2 H -4.963 -1.352 1.906 1.00 . A A . 63 TRP HH2 1 1
4 3738 1 1 63 TRP HZ2 H -5.471 -3.691 1.355 1.00 . A A . 63 TRP HZ2 1 1
4 3739 1 1 63 TRP HZ3 H -4.532 0.295 0.156 1.00 . A A . 63 TRP HZ3 1 1
4 3740 1 1 63 TRP N N -2.569 -2.327 -4.444 1.00 . A A . 63 TRP N 1 1
4 3741 1 1 63 TRP NE1 N -5.570 -4.538 -1.366 1.00 . A A . 63 TRP NE1 1 1
4 3742 1 1 63 TRP O O -4.623 -3.107 -7.291 1.00 . A A . 63 TRP O 1 1
4 3743 2 2 1 ZN ZN ZN -7.821 -3.606 6.548 1.00 . B A . 201 ZN ZN 1 1
4 3744 3 2 1 ZN ZN ZN -5.279 -17.424 3.143 1.00 . C A . 401 ZN ZN 1 1
5 3745 1 1 1 GLY C C -17.934 7.990 11.624 1.00 . A A . 1 GLY C 1 1
5 3746 1 1 1 GLY CA C -17.841 8.267 13.112 1.00 . A A . 1 GLY CA 1 1
5 3747 1 1 1 GLY H1 H -17.113 6.532 14.083 1.00 . A A . 1 GLY H1 1 1
5 3748 1 1 1 GLY HA2 H -18.807 8.094 13.561 1.00 . A A . 1 GLY HA2 1 1
5 3749 1 1 1 GLY HA3 H -17.568 9.302 13.257 1.00 . A A . 1 GLY HA3 1 1
5 3750 1 1 1 GLY N N -16.859 7.427 13.773 1.00 . A A . 1 GLY N 1 1
5 3751 1 1 1 GLY O O -17.527 6.927 11.157 1.00 . A A . 1 GLY O 1 1
5 3752 1 1 2 SER C C -18.302 10.111 8.719 1.00 . A A . 2 SER C 1 1
5 3753 1 1 2 SER CA C -18.622 8.802 9.435 1.00 . A A . 2 SER CA 1 1
5 3754 1 1 2 SER CB C -20.045 8.355 9.093 1.00 . A A . 2 SER CB 1 1
5 3755 1 1 2 SER H H -18.777 9.775 11.309 1.00 . A A . 2 SER H 1 1
5 3756 1 1 2 SER HA H -17.927 8.045 9.105 1.00 . A A . 2 SER HA 1 1
5 3757 1 1 2 SER HB2 H -20.303 7.494 9.691 1.00 . A A . 2 SER HB2 1 1
5 3758 1 1 2 SER HB3 H -20.733 9.160 9.304 1.00 . A A . 2 SER HB3 1 1
5 3759 1 1 2 SER HG H -20.478 8.762 7.226 1.00 . A A . 2 SER HG 1 1
5 3760 1 1 2 SER N N -18.472 8.950 10.878 1.00 . A A . 2 SER N 1 1
5 3761 1 1 2 SER O O -18.170 11.160 9.349 1.00 . A A . 2 SER O 1 1
5 3762 1 1 2 SER OG O -20.154 8.008 7.723 1.00 . A A . 2 SER OG 1 1
5 3763 1 1 3 SER C C -18.003 10.909 5.106 1.00 . A A . 3 SER C 1 1
5 3764 1 1 3 SER CA C -17.870 11.217 6.594 1.00 . A A . 3 SER CA 1 1
5 3765 1 1 3 SER CB C -16.456 11.712 6.900 1.00 . A A . 3 SER CB 1 1
5 3766 1 1 3 SER H H -18.296 9.174 6.953 1.00 . A A . 3 SER H 1 1
5 3767 1 1 3 SER HA H -18.578 11.990 6.855 1.00 . A A . 3 SER HA 1 1
5 3768 1 1 3 SER HB2 H -16.313 11.750 7.969 1.00 . A A . 3 SER HB2 1 1
5 3769 1 1 3 SER HB3 H -15.737 11.033 6.464 1.00 . A A . 3 SER HB3 1 1
5 3770 1 1 3 SER HG H -17.082 13.466 6.291 1.00 . A A . 3 SER HG 1 1
5 3771 1 1 3 SER N N -18.179 10.040 7.398 1.00 . A A . 3 SER N 1 1
5 3772 1 1 3 SER O O -17.311 10.041 4.576 1.00 . A A . 3 SER O 1 1
5 3773 1 1 3 SER OG O -16.242 13.007 6.365 1.00 . A A . 3 SER OG 1 1
5 3774 1 1 4 GLY C C -17.816 11.475 2.226 1.00 . A A . 4 GLY C 1 1
5 3775 1 1 4 GLY CA C -19.108 11.419 3.016 1.00 . A A . 4 GLY CA 1 1
5 3776 1 1 4 GLY H H -19.423 12.308 4.912 1.00 . A A . 4 GLY H 1 1
5 3777 1 1 4 GLY HA2 H -19.566 10.452 2.870 1.00 . A A . 4 GLY HA2 1 1
5 3778 1 1 4 GLY HA3 H -19.777 12.182 2.646 1.00 . A A . 4 GLY HA3 1 1
5 3779 1 1 4 GLY N N -18.900 11.629 4.437 1.00 . A A . 4 GLY N 1 1
5 3780 1 1 4 GLY O O -16.821 12.031 2.690 1.00 . A A . 4 GLY O 1 1
5 3781 1 1 5 SER C C -16.987 11.373 -1.229 1.00 . A A . 5 SER C 1 1
5 3782 1 1 5 SER CA C -16.649 10.879 0.174 1.00 . A A . 5 SER CA 1 1
5 3783 1 1 5 SER CB C -16.067 9.466 0.104 1.00 . A A . 5 SER CB 1 1
5 3784 1 1 5 SER H H -18.655 10.470 0.715 1.00 . A A . 5 SER H 1 1
5 3785 1 1 5 SER HA H -15.915 11.541 0.610 1.00 . A A . 5 SER HA 1 1
5 3786 1 1 5 SER HB2 H -15.045 9.518 -0.241 1.00 . A A . 5 SER HB2 1 1
5 3787 1 1 5 SER HB3 H -16.093 9.020 1.087 1.00 . A A . 5 SER HB3 1 1
5 3788 1 1 5 SER HG H -17.621 8.369 -0.363 1.00 . A A . 5 SER HG 1 1
5 3789 1 1 5 SER N N -17.831 10.897 1.029 1.00 . A A . 5 SER N 1 1
5 3790 1 1 5 SER O O -17.910 10.871 -1.871 1.00 . A A . 5 SER O 1 1
5 3791 1 1 5 SER OG O -16.809 8.653 -0.788 1.00 . A A . 5 SER OG 1 1
5 3792 1 1 6 SER C C -15.335 13.899 -3.393 1.00 . A A . 6 SER C 1 1
5 3793 1 1 6 SER CA C -16.452 12.927 -3.025 1.00 . A A . 6 SER CA 1 1
5 3794 1 1 6 SER CB C -17.804 13.641 -3.080 1.00 . A A . 6 SER CB 1 1
5 3795 1 1 6 SER H H -15.511 12.719 -1.140 1.00 . A A . 6 SER H 1 1
5 3796 1 1 6 SER HA H -16.455 12.114 -3.736 1.00 . A A . 6 SER HA 1 1
5 3797 1 1 6 SER HB2 H -17.953 14.048 -4.068 1.00 . A A . 6 SER HB2 1 1
5 3798 1 1 6 SER HB3 H -18.590 12.934 -2.858 1.00 . A A . 6 SER HB3 1 1
5 3799 1 1 6 SER HG H -17.508 15.499 -2.533 1.00 . A A . 6 SER HG 1 1
5 3800 1 1 6 SER N N -16.232 12.361 -1.699 1.00 . A A . 6 SER N 1 1
5 3801 1 1 6 SER O O -14.970 14.770 -2.605 1.00 . A A . 6 SER O 1 1
5 3802 1 1 6 SER OG O -17.860 14.698 -2.138 1.00 . A A . 6 SER OG 1 1
5 3803 1 1 7 GLY C C -12.814 13.934 -6.055 1.00 . A A . 7 GLY C 1 1
5 3804 1 1 7 GLY CA C -13.725 14.611 -5.051 1.00 . A A . 7 GLY CA 1 1
5 3805 1 1 7 GLY H H -15.127 13.029 -5.185 1.00 . A A . 7 GLY H 1 1
5 3806 1 1 7 GLY HA2 H -14.158 15.488 -5.508 1.00 . A A . 7 GLY HA2 1 1
5 3807 1 1 7 GLY HA3 H -13.138 14.915 -4.197 1.00 . A A . 7 GLY HA3 1 1
5 3808 1 1 7 GLY N N -14.795 13.742 -4.598 1.00 . A A . 7 GLY N 1 1
5 3809 1 1 7 GLY O O -13.279 13.361 -7.040 1.00 . A A . 7 GLY O 1 1
5 3810 1 1 8 VAL C C -9.733 12.307 -5.977 1.00 . A A . 8 VAL C 1 1
5 3811 1 1 8 VAL CA C -10.529 13.390 -6.697 1.00 . A A . 8 VAL CA 1 1
5 3812 1 1 8 VAL CB C -9.553 14.439 -7.262 1.00 . A A . 8 VAL CB 1 1
5 3813 1 1 8 VAL CG1 C -10.283 15.406 -8.182 1.00 . A A . 8 VAL CG1 1 1
5 3814 1 1 8 VAL CG2 C -8.861 15.185 -6.132 1.00 . A A . 8 VAL CG2 1 1
5 3815 1 1 8 VAL H H -11.199 14.472 -5.005 1.00 . A A . 8 VAL H 1 1
5 3816 1 1 8 VAL HA H -11.062 12.943 -7.523 1.00 . A A . 8 VAL HA 1 1
5 3817 1 1 8 VAL HB H -8.800 13.925 -7.841 1.00 . A A . 8 VAL HB 1 1
5 3818 1 1 8 VAL HG11 H -9.611 16.199 -8.475 1.00 . A A . 8 VAL HG11 1 1
5 3819 1 1 8 VAL HG12 H -10.625 14.879 -9.060 1.00 . A A . 8 VAL HG12 1 1
5 3820 1 1 8 VAL HG13 H -11.130 15.828 -7.661 1.00 . A A . 8 VAL HG13 1 1
5 3821 1 1 8 VAL HG21 H -7.838 14.847 -6.052 1.00 . A A . 8 VAL HG21 1 1
5 3822 1 1 8 VAL HG22 H -8.874 16.246 -6.338 1.00 . A A . 8 VAL HG22 1 1
5 3823 1 1 8 VAL HG23 H -9.377 14.993 -5.203 1.00 . A A . 8 VAL HG23 1 1
5 3824 1 1 8 VAL N N -11.509 14.001 -5.807 1.00 . A A . 8 VAL N 1 1
5 3825 1 1 8 VAL O O -8.623 12.549 -5.503 1.00 . A A . 8 VAL O 1 1
5 3826 1 1 9 PHE C C -9.884 8.692 -6.007 1.00 . A A . 9 PHE C 1 1
5 3827 1 1 9 PHE CA C -9.652 9.989 -5.238 1.00 . A A . 9 PHE CA 1 1
5 3828 1 1 9 PHE CB C -10.167 9.845 -3.804 1.00 . A A . 9 PHE CB 1 1
5 3829 1 1 9 PHE CD1 C -8.672 11.262 -2.372 1.00 . A A . 9 PHE CD1 1 1
5 3830 1 1 9 PHE CD2 C -10.916 11.984 -2.728 1.00 . A A . 9 PHE CD2 1 1
5 3831 1 1 9 PHE CE1 C -8.436 12.374 -1.586 1.00 . A A . 9 PHE CE1 1 1
5 3832 1 1 9 PHE CE2 C -10.686 13.098 -1.943 1.00 . A A . 9 PHE CE2 1 1
5 3833 1 1 9 PHE CG C -9.913 11.054 -2.951 1.00 . A A . 9 PHE CG 1 1
5 3834 1 1 9 PHE CZ C -9.444 13.294 -1.372 1.00 . A A . 9 PHE CZ 1 1
5 3835 1 1 9 PHE H H -11.194 10.980 -6.298 1.00 . A A . 9 PHE H 1 1
5 3836 1 1 9 PHE HA H -8.593 10.194 -5.212 1.00 . A A . 9 PHE HA 1 1
5 3837 1 1 9 PHE HB2 H -11.232 9.673 -3.828 1.00 . A A . 9 PHE HB2 1 1
5 3838 1 1 9 PHE HB3 H -9.681 9.001 -3.339 1.00 . A A . 9 PHE HB3 1 1
5 3839 1 1 9 PHE HD1 H -7.882 10.544 -2.539 1.00 . A A . 9 PHE HD1 1 1
5 3840 1 1 9 PHE HD2 H -11.889 11.832 -3.175 1.00 . A A . 9 PHE HD2 1 1
5 3841 1 1 9 PHE HE1 H -7.464 12.525 -1.141 1.00 . A A . 9 PHE HE1 1 1
5 3842 1 1 9 PHE HE2 H -11.477 13.815 -1.779 1.00 . A A . 9 PHE HE2 1 1
5 3843 1 1 9 PHE HZ H -9.262 14.163 -0.758 1.00 . A A . 9 PHE HZ 1 1
5 3844 1 1 9 PHE N N -10.308 11.111 -5.900 1.00 . A A . 9 PHE N 1 1
5 3845 1 1 9 PHE O O -10.852 8.567 -6.758 1.00 . A A . 9 PHE O 1 1
5 3846 1 1 10 HIS C C -9.688 5.387 -5.559 1.00 . A A . 10 HIS C 1 1
5 3847 1 1 10 HIS CA C -9.095 6.440 -6.490 1.00 . A A . 10 HIS CA 1 1
5 3848 1 1 10 HIS CB C -7.722 5.985 -6.985 1.00 . A A . 10 HIS CB 1 1
5 3849 1 1 10 HIS CD2 C -6.834 6.139 -9.417 1.00 . A A . 10 HIS CD2 1 1
5 3850 1 1 10 HIS CE1 C -6.863 8.321 -9.631 1.00 . A A . 10 HIS CE1 1 1
5 3851 1 1 10 HIS CG C -7.289 6.656 -8.251 1.00 . A A . 10 HIS CG 1 1
5 3852 1 1 10 HIS H H -8.239 7.888 -5.204 1.00 . A A . 10 HIS H 1 1
5 3853 1 1 10 HIS HA H -9.751 6.564 -7.338 1.00 . A A . 10 HIS HA 1 1
5 3854 1 1 10 HIS HB2 H -6.984 6.201 -6.226 1.00 . A A . 10 HIS HB2 1 1
5 3855 1 1 10 HIS HB3 H -7.746 4.920 -7.164 1.00 . A A . 10 HIS HB3 1 1
5 3856 1 1 10 HIS HD1 H -7.575 8.682 -7.747 1.00 . A A . 10 HIS HD1 1 1
5 3857 1 1 10 HIS HD2 H -6.698 5.091 -9.644 1.00 . A A . 10 HIS HD2 1 1
5 3858 1 1 10 HIS HE1 H -6.761 9.314 -10.041 1.00 . A A . 10 HIS HE1 1 1
5 3859 1 1 10 HIS N N -8.989 7.729 -5.814 1.00 . A A . 10 HIS N 1 1
5 3860 1 1 10 HIS ND1 N -7.295 8.025 -8.418 1.00 . A A . 10 HIS ND1 1 1
5 3861 1 1 10 HIS NE2 N -6.576 7.194 -10.257 1.00 . A A . 10 HIS NE2 1 1
5 3862 1 1 10 HIS O O -9.581 5.473 -4.336 1.00 . A A . 10 HIS O 1 1
5 3863 1 1 11 PRO C C -9.924 2.372 -4.728 1.00 . A A . 11 PRO C 1 1
5 3864 1 1 11 PRO CA C -10.954 3.279 -5.394 1.00 . A A . 11 PRO CA 1 1
5 3865 1 1 11 PRO CB C -11.736 2.508 -6.460 1.00 . A A . 11 PRO CB 1 1
5 3866 1 1 11 PRO CD C -10.497 4.202 -7.604 1.00 . A A . 11 PRO CD 1 1
5 3867 1 1 11 PRO CG C -11.025 2.800 -7.736 1.00 . A A . 11 PRO CG 1 1
5 3868 1 1 11 PRO HA H -11.637 3.655 -4.646 1.00 . A A . 11 PRO HA 1 1
5 3869 1 1 11 PRO HB2 H -11.719 1.452 -6.230 1.00 . A A . 11 PRO HB2 1 1
5 3870 1 1 11 PRO HB3 H -12.757 2.859 -6.487 1.00 . A A . 11 PRO HB3 1 1
5 3871 1 1 11 PRO HD2 H -9.550 4.297 -8.114 1.00 . A A . 11 PRO HD2 1 1
5 3872 1 1 11 PRO HD3 H -11.211 4.912 -7.994 1.00 . A A . 11 PRO HD3 1 1
5 3873 1 1 11 PRO HG2 H -10.212 2.104 -7.871 1.00 . A A . 11 PRO HG2 1 1
5 3874 1 1 11 PRO HG3 H -11.717 2.737 -8.563 1.00 . A A . 11 PRO HG3 1 1
5 3875 1 1 11 PRO N N -10.331 4.368 -6.151 1.00 . A A . 11 PRO N 1 1
5 3876 1 1 11 PRO O O -9.531 1.348 -5.288 1.00 . A A . 11 PRO O 1 1
5 3877 1 1 12 VAL C C -8.935 1.790 -1.337 1.00 . A A . 12 VAL C 1 1
5 3878 1 1 12 VAL CA C -8.508 1.974 -2.789 1.00 . A A . 12 VAL CA 1 1
5 3879 1 1 12 VAL CB C -7.120 2.641 -2.824 1.00 . A A . 12 VAL CB 1 1
5 3880 1 1 12 VAL CG1 C -6.103 1.796 -2.073 1.00 . A A . 12 VAL CG1 1 1
5 3881 1 1 12 VAL CG2 C -6.677 2.872 -4.260 1.00 . A A . 12 VAL CG2 1 1
5 3882 1 1 12 VAL H H -9.842 3.580 -3.137 1.00 . A A . 12 VAL H 1 1
5 3883 1 1 12 VAL HA H -8.430 1.003 -3.257 1.00 . A A . 12 VAL HA 1 1
5 3884 1 1 12 VAL HB H -7.192 3.600 -2.332 1.00 . A A . 12 VAL HB 1 1
5 3885 1 1 12 VAL HG11 H -5.429 2.443 -1.531 1.00 . A A . 12 VAL HG11 1 1
5 3886 1 1 12 VAL HG12 H -6.616 1.146 -1.379 1.00 . A A . 12 VAL HG12 1 1
5 3887 1 1 12 VAL HG13 H -5.540 1.200 -2.776 1.00 . A A . 12 VAL HG13 1 1
5 3888 1 1 12 VAL HG21 H -6.406 1.928 -4.709 1.00 . A A . 12 VAL HG21 1 1
5 3889 1 1 12 VAL HG22 H -7.487 3.318 -4.820 1.00 . A A . 12 VAL HG22 1 1
5 3890 1 1 12 VAL HG23 H -5.825 3.535 -4.272 1.00 . A A . 12 VAL HG23 1 1
5 3891 1 1 12 VAL N N -9.491 2.754 -3.531 1.00 . A A . 12 VAL N 1 1
5 3892 1 1 12 VAL O O -8.590 2.594 -0.472 1.00 . A A . 12 VAL O 1 1
5 3893 1 1 13 GLU C C -9.898 -1.020 0.640 1.00 . A A . 13 GLU C 1 1
5 3894 1 1 13 GLU CA C -10.162 0.437 0.271 1.00 . A A . 13 GLU CA 1 1
5 3895 1 1 13 GLU CB C -11.658 0.740 0.385 1.00 . A A . 13 GLU CB 1 1
5 3896 1 1 13 GLU CD C -13.550 2.307 -0.202 1.00 . A A . 13 GLU CD 1 1
5 3897 1 1 13 GLU CG C -12.049 2.094 -0.182 1.00 . A A . 13 GLU CG 1 1
5 3898 1 1 13 GLU H H -9.930 0.121 -1.810 1.00 . A A . 13 GLU H 1 1
5 3899 1 1 13 GLU HA H -9.622 1.072 0.956 1.00 . A A . 13 GLU HA 1 1
5 3900 1 1 13 GLU HB2 H -12.209 -0.023 -0.144 1.00 . A A . 13 GLU HB2 1 1
5 3901 1 1 13 GLU HB3 H -11.938 0.716 1.428 1.00 . A A . 13 GLU HB3 1 1
5 3902 1 1 13 GLU HG2 H -11.599 2.867 0.422 1.00 . A A . 13 GLU HG2 1 1
5 3903 1 1 13 GLU HG3 H -11.677 2.168 -1.194 1.00 . A A . 13 GLU HG3 1 1
5 3904 1 1 13 GLU N N -9.688 0.725 -1.078 1.00 . A A . 13 GLU N 1 1
5 3905 1 1 13 GLU O O -10.029 -1.917 -0.194 1.00 . A A . 13 GLU O 1 1
5 3906 1 1 13 GLU OE1 O -14.212 1.961 0.799 1.00 . A A . 13 GLU OE1 1 1
5 3907 1 1 13 GLU OE2 O -14.063 2.820 -1.219 1.00 . A A . 13 GLU OE2 1 1
5 3908 1 1 14 CYS C C -10.406 -3.536 2.079 1.00 . A A . 14 CYS C 1 1
5 3909 1 1 14 CYS CA C -9.242 -2.595 2.376 1.00 . A A . 14 CYS CA 1 1
5 3910 1 1 14 CYS CB C -8.961 -2.573 3.880 1.00 . A A . 14 CYS CB 1 1
5 3911 1 1 14 CYS H H -9.439 -0.492 2.513 1.00 . A A . 14 CYS H 1 1
5 3912 1 1 14 CYS HA H -8.365 -2.954 1.860 1.00 . A A . 14 CYS HA 1 1
5 3913 1 1 14 CYS HB2 H -8.454 -1.653 4.130 1.00 . A A . 14 CYS HB2 1 1
5 3914 1 1 14 CYS HB3 H -9.898 -2.618 4.414 1.00 . A A . 14 CYS HB3 1 1
5 3915 1 1 14 CYS N N -9.526 -1.249 1.895 1.00 . A A . 14 CYS N 1 1
5 3916 1 1 14 CYS O O -11.450 -3.111 1.584 1.00 . A A . 14 CYS O 1 1
5 3917 1 1 14 CYS SG S -7.922 -3.952 4.462 1.00 . A A . 14 CYS SG 1 1
5 3918 1 1 15 SER C C -12.257 -5.843 3.293 1.00 . A A . 15 SER C 1 1
5 3919 1 1 15 SER CA C -11.251 -5.818 2.146 1.00 . A A . 15 SER CA 1 1
5 3920 1 1 15 SER CB C -10.620 -7.201 1.976 1.00 . A A . 15 SER CB 1 1
5 3921 1 1 15 SER H H -9.364 -5.093 2.776 1.00 . A A . 15 SER H 1 1
5 3922 1 1 15 SER HA H -11.767 -5.552 1.236 1.00 . A A . 15 SER HA 1 1
5 3923 1 1 15 SER HB2 H -10.008 -7.207 1.087 1.00 . A A . 15 SER HB2 1 1
5 3924 1 1 15 SER HB3 H -10.006 -7.422 2.837 1.00 . A A . 15 SER HB3 1 1
5 3925 1 1 15 SER HG H -12.278 -8.081 2.535 1.00 . A A . 15 SER HG 1 1
5 3926 1 1 15 SER N N -10.219 -4.816 2.384 1.00 . A A . 15 SER N 1 1
5 3927 1 1 15 SER O O -13.449 -6.071 3.083 1.00 . A A . 15 SER O 1 1
5 3928 1 1 15 SER OG O -11.614 -8.203 1.853 1.00 . A A . 15 SER OG 1 1
5 3929 1 1 16 TYR C C -12.790 -4.193 6.236 1.00 . A A . 16 TYR C 1 1
5 3930 1 1 16 TYR CA C -12.623 -5.606 5.687 1.00 . A A . 16 TYR CA 1 1
5 3931 1 1 16 TYR CB C -12.038 -6.519 6.767 1.00 . A A . 16 TYR CB 1 1
5 3932 1 1 16 TYR CD1 C -13.071 -5.569 8.866 1.00 . A A . 16 TYR CD1 1 1
5 3933 1 1 16 TYR CD2 C -13.577 -7.825 8.284 1.00 . A A . 16 TYR CD2 1 1
5 3934 1 1 16 TYR CE1 C -13.867 -5.676 9.990 1.00 . A A . 16 TYR CE1 1 1
5 3935 1 1 16 TYR CE2 C -14.376 -7.940 9.405 1.00 . A A . 16 TYR CE2 1 1
5 3936 1 1 16 TYR CG C -12.911 -6.640 7.995 1.00 . A A . 16 TYR CG 1 1
5 3937 1 1 16 TYR CZ C -14.518 -6.863 10.255 1.00 . A A . 16 TYR CZ 1 1
5 3938 1 1 16 TYR H H -10.810 -5.433 4.609 1.00 . A A . 16 TYR H 1 1
5 3939 1 1 16 TYR HA H -13.592 -5.984 5.396 1.00 . A A . 16 TYR HA 1 1
5 3940 1 1 16 TYR HB2 H -11.904 -7.508 6.358 1.00 . A A . 16 TYR HB2 1 1
5 3941 1 1 16 TYR HB3 H -11.080 -6.129 7.077 1.00 . A A . 16 TYR HB3 1 1
5 3942 1 1 16 TYR HD1 H -12.561 -4.641 8.655 1.00 . A A . 16 TYR HD1 1 1
5 3943 1 1 16 TYR HD2 H -13.464 -8.667 7.616 1.00 . A A . 16 TYR HD2 1 1
5 3944 1 1 16 TYR HE1 H -13.979 -4.832 10.656 1.00 . A A . 16 TYR HE1 1 1
5 3945 1 1 16 TYR HE2 H -14.886 -8.869 9.613 1.00 . A A . 16 TYR HE2 1 1
5 3946 1 1 16 TYR HH H -15.363 -7.893 11.641 1.00 . A A . 16 TYR HH 1 1
5 3947 1 1 16 TYR N N -11.768 -5.608 4.506 1.00 . A A . 16 TYR N 1 1
5 3948 1 1 16 TYR O O -13.889 -3.636 6.227 1.00 . A A . 16 TYR O 1 1
5 3949 1 1 16 TYR OH O -15.313 -6.972 11.373 1.00 . A A . 16 TYR OH 1 1
5 3950 1 1 17 CYS C C -11.979 -1.236 6.175 1.00 . A A . 17 CYS C 1 1
5 3951 1 1 17 CYS CA C -11.714 -2.268 7.267 1.00 . A A . 17 CYS CA 1 1
5 3952 1 1 17 CYS CB C -10.388 -1.959 7.965 1.00 . A A . 17 CYS CB 1 1
5 3953 1 1 17 CYS H H -10.845 -4.111 6.694 1.00 . A A . 17 CYS H 1 1
5 3954 1 1 17 CYS HA H -12.512 -2.220 7.992 1.00 . A A . 17 CYS HA 1 1
5 3955 1 1 17 CYS HB2 H -10.544 -1.166 8.683 1.00 . A A . 17 CYS HB2 1 1
5 3956 1 1 17 CYS HB3 H -10.048 -2.844 8.483 1.00 . A A . 17 CYS HB3 1 1
5 3957 1 1 17 CYS N N -11.692 -3.617 6.714 1.00 . A A . 17 CYS N 1 1
5 3958 1 1 17 CYS O O -12.073 -0.039 6.447 1.00 . A A . 17 CYS O 1 1
5 3959 1 1 17 CYS SG S -9.060 -1.430 6.837 1.00 . A A . 17 CYS SG 1 1
5 3960 1 1 18 HIS C C -11.639 0.508 3.983 1.00 . A A . 18 HIS C 1 1
5 3961 1 1 18 HIS CA C -12.354 -0.828 3.804 1.00 . A A . 18 HIS CA 1 1
5 3962 1 1 18 HIS CB C -13.857 -0.597 3.639 1.00 . A A . 18 HIS CB 1 1
5 3963 1 1 18 HIS CD2 C -15.122 -0.519 5.901 1.00 . A A . 18 HIS CD2 1 1
5 3964 1 1 18 HIS CE1 C -15.180 1.657 6.162 1.00 . A A . 18 HIS CE1 1 1
5 3965 1 1 18 HIS CG C -14.501 0.035 4.835 1.00 . A A . 18 HIS CG 1 1
5 3966 1 1 18 HIS H H -12.014 -2.673 4.785 1.00 . A A . 18 HIS H 1 1
5 3967 1 1 18 HIS HA H -11.973 -1.310 2.917 1.00 . A A . 18 HIS HA 1 1
5 3968 1 1 18 HIS HB2 H -14.023 0.052 2.792 1.00 . A A . 18 HIS HB2 1 1
5 3969 1 1 18 HIS HB3 H -14.343 -1.545 3.461 1.00 . A A . 18 HIS HB3 1 1
5 3970 1 1 18 HIS HD1 H -14.187 2.077 4.424 1.00 . A A . 18 HIS HD1 1 1
5 3971 1 1 18 HIS HD2 H -15.267 -1.575 6.083 1.00 . A A . 18 HIS HD2 1 1
5 3972 1 1 18 HIS HE1 H -15.369 2.638 6.572 1.00 . A A . 18 HIS HE1 1 1
5 3973 1 1 18 HIS N N -12.099 -1.709 4.938 1.00 . A A . 18 HIS N 1 1
5 3974 1 1 18 HIS ND1 N -14.554 1.399 5.028 1.00 . A A . 18 HIS ND1 1 1
5 3975 1 1 18 HIS NE2 N -15.535 0.510 6.712 1.00 . A A . 18 HIS NE2 1 1
5 3976 1 1 18 HIS O O -12.258 1.569 3.910 1.00 . A A . 18 HIS O 1 1
5 3977 1 1 19 SER C C -9.778 2.653 3.286 1.00 . A A . 19 SER C 1 1
5 3978 1 1 19 SER CA C -9.533 1.652 4.411 1.00 . A A . 19 SER CA 1 1
5 3979 1 1 19 SER CB C -8.047 1.298 4.479 1.00 . A A . 19 SER CB 1 1
5 3980 1 1 19 SER H H -9.895 -0.429 4.264 1.00 . A A . 19 SER H 1 1
5 3981 1 1 19 SER HA H -9.831 2.100 5.347 1.00 . A A . 19 SER HA 1 1
5 3982 1 1 19 SER HB2 H -7.913 0.438 5.117 1.00 . A A . 19 SER HB2 1 1
5 3983 1 1 19 SER HB3 H -7.688 1.069 3.486 1.00 . A A . 19 SER HB3 1 1
5 3984 1 1 19 SER HG H -6.415 2.064 5.247 1.00 . A A . 19 SER HG 1 1
5 3985 1 1 19 SER N N -10.332 0.447 4.218 1.00 . A A . 19 SER N 1 1
5 3986 1 1 19 SER O O -10.602 2.419 2.402 1.00 . A A . 19 SER O 1 1
5 3987 1 1 19 SER OG O -7.289 2.376 5.001 1.00 . A A . 19 SER OG 1 1
5 3988 1 1 20 GLU C C -7.840 5.166 1.711 1.00 . A A . 20 GLU C 1 1
5 3989 1 1 20 GLU CA C -9.196 4.805 2.311 1.00 . A A . 20 GLU CA 1 1
5 3990 1 1 20 GLU CB C -9.849 6.053 2.911 1.00 . A A . 20 GLU CB 1 1
5 3991 1 1 20 GLU CD C -7.943 7.525 3.673 1.00 . A A . 20 GLU CD 1 1
5 3992 1 1 20 GLU CG C -9.089 6.627 4.095 1.00 . A A . 20 GLU CG 1 1
5 3993 1 1 20 GLU H H -8.416 3.897 4.057 1.00 . A A . 20 GLU H 1 1
5 3994 1 1 20 GLU HA H -9.831 4.420 1.528 1.00 . A A . 20 GLU HA 1 1
5 3995 1 1 20 GLU HB2 H -9.912 6.814 2.147 1.00 . A A . 20 GLU HB2 1 1
5 3996 1 1 20 GLU HB3 H -10.846 5.800 3.238 1.00 . A A . 20 GLU HB3 1 1
5 3997 1 1 20 GLU HG2 H -9.774 7.203 4.700 1.00 . A A . 20 GLU HG2 1 1
5 3998 1 1 20 GLU HG3 H -8.692 5.812 4.681 1.00 . A A . 20 GLU HG3 1 1
5 3999 1 1 20 GLU N N -9.056 3.768 3.327 1.00 . A A . 20 GLU N 1 1
5 4000 1 1 20 GLU O O -7.751 5.588 0.559 1.00 . A A . 20 GLU O 1 1
5 4001 1 1 20 GLU OE1 O -8.116 8.289 2.700 1.00 . A A . 20 GLU OE1 1 1
5 4002 1 1 20 GLU OE2 O -6.874 7.465 4.315 1.00 . A A . 20 GLU OE2 1 1
5 4003 1 1 21 SER C C -5.276 5.012 0.564 1.00 . A A . 21 SER C 1 1
5 4004 1 1 21 SER CA C -5.434 5.307 2.053 1.00 . A A . 21 SER CA 1 1
5 4005 1 1 21 SER CB C -4.409 4.503 2.855 1.00 . A A . 21 SER CB 1 1
5 4006 1 1 21 SER H H -6.921 4.656 3.412 1.00 . A A . 21 SER H 1 1
5 4007 1 1 21 SER HA H -5.263 6.360 2.219 1.00 . A A . 21 SER HA 1 1
5 4008 1 1 21 SER HB2 H -3.418 4.878 2.646 1.00 . A A . 21 SER HB2 1 1
5 4009 1 1 21 SER HB3 H -4.619 4.608 3.910 1.00 . A A . 21 SER HB3 1 1
5 4010 1 1 21 SER HG H -4.054 2.610 3.213 1.00 . A A . 21 SER HG 1 1
5 4011 1 1 21 SER N N -6.786 4.996 2.503 1.00 . A A . 21 SER N 1 1
5 4012 1 1 21 SER O O -5.745 3.987 0.070 1.00 . A A . 21 SER O 1 1
5 4013 1 1 21 SER OG O -4.459 3.129 2.514 1.00 . A A . 21 SER OG 1 1
5 4014 1 1 22 MET C C -3.743 4.409 -1.877 1.00 . A A . 22 MET C 1 1
5 4015 1 1 22 MET CA C -4.390 5.757 -1.577 1.00 . A A . 22 MET CA 1 1
5 4016 1 1 22 MET CB C -3.510 6.889 -2.110 1.00 . A A . 22 MET CB 1 1
5 4017 1 1 22 MET CE C -5.791 8.400 -3.804 1.00 . A A . 22 MET CE 1 1
5 4018 1 1 22 MET CG C -3.440 6.941 -3.628 1.00 . A A . 22 MET CG 1 1
5 4019 1 1 22 MET H H -4.262 6.717 0.305 1.00 . A A . 22 MET H 1 1
5 4020 1 1 22 MET HA H -5.351 5.799 -2.067 1.00 . A A . 22 MET HA 1 1
5 4021 1 1 22 MET HB2 H -3.902 7.831 -1.756 1.00 . A A . 22 MET HB2 1 1
5 4022 1 1 22 MET HB3 H -2.507 6.759 -1.730 1.00 . A A . 22 MET HB3 1 1
5 4023 1 1 22 MET HE1 H -5.361 8.651 -2.845 1.00 . A A . 22 MET HE1 1 1
5 4024 1 1 22 MET HE2 H -5.588 9.193 -4.508 1.00 . A A . 22 MET HE2 1 1
5 4025 1 1 22 MET HE3 H -6.859 8.275 -3.698 1.00 . A A . 22 MET HE3 1 1
5 4026 1 1 22 MET HG2 H -2.957 7.861 -3.922 1.00 . A A . 22 MET HG2 1 1
5 4027 1 1 22 MET HG3 H -2.856 6.103 -3.976 1.00 . A A . 22 MET HG3 1 1
5 4028 1 1 22 MET N N -4.612 5.920 -0.145 1.00 . A A . 22 MET N 1 1
5 4029 1 1 22 MET O O -3.296 3.709 -0.970 1.00 . A A . 22 MET O 1 1
5 4030 1 1 22 MET SD S -5.068 6.873 -4.400 1.00 . A A . 22 MET SD 1 1
5 4031 1 1 23 MET C C -1.893 2.443 -2.714 1.00 . A A . 23 MET C 1 1
5 4032 1 1 23 MET CA C -3.103 2.787 -3.576 1.00 . A A . 23 MET CA 1 1
5 4033 1 1 23 MET CB C -2.693 2.855 -5.048 1.00 . A A . 23 MET CB 1 1
5 4034 1 1 23 MET CE C -4.530 -0.525 -5.169 1.00 . A A . 23 MET CE 1 1
5 4035 1 1 23 MET CG C -2.742 1.510 -5.755 1.00 . A A . 23 MET CG 1 1
5 4036 1 1 23 MET H H -4.071 4.652 -3.836 1.00 . A A . 23 MET H 1 1
5 4037 1 1 23 MET HA H -3.848 2.015 -3.454 1.00 . A A . 23 MET HA 1 1
5 4038 1 1 23 MET HB2 H -3.357 3.533 -5.564 1.00 . A A . 23 MET HB2 1 1
5 4039 1 1 23 MET HB3 H -1.684 3.234 -5.112 1.00 . A A . 23 MET HB3 1 1
5 4040 1 1 23 MET HE1 H -5.216 -0.381 -4.347 1.00 . A A . 23 MET HE1 1 1
5 4041 1 1 23 MET HE2 H -4.884 -1.328 -5.797 1.00 . A A . 23 MET HE2 1 1
5 4042 1 1 23 MET HE3 H -3.552 -0.773 -4.782 1.00 . A A . 23 MET HE3 1 1
5 4043 1 1 23 MET HG2 H -2.190 1.584 -6.680 1.00 . A A . 23 MET HG2 1 1
5 4044 1 1 23 MET HG3 H -2.280 0.769 -5.120 1.00 . A A . 23 MET HG3 1 1
5 4045 1 1 23 MET N N -3.697 4.052 -3.157 1.00 . A A . 23 MET N 1 1
5 4046 1 1 23 MET O O -1.224 3.329 -2.185 1.00 . A A . 23 MET O 1 1
5 4047 1 1 23 MET SD S -4.425 0.983 -6.130 1.00 . A A . 23 MET SD 1 1
5 4048 1 1 24 GLY C C -0.906 0.201 -0.414 1.00 . A A . 24 GLY C 1 1
5 4049 1 1 24 GLY CA C -0.488 0.712 -1.778 1.00 . A A . 24 GLY CA 1 1
5 4050 1 1 24 GLY H H -2.186 0.487 -3.023 1.00 . A A . 24 GLY H 1 1
5 4051 1 1 24 GLY HA2 H 0.027 -0.078 -2.305 1.00 . A A . 24 GLY HA2 1 1
5 4052 1 1 24 GLY HA3 H 0.189 1.544 -1.646 1.00 . A A . 24 GLY HA3 1 1
5 4053 1 1 24 GLY N N -1.617 1.149 -2.577 1.00 . A A . 24 GLY N 1 1
5 4054 1 1 24 GLY O O -2.009 0.487 0.053 1.00 . A A . 24 GLY O 1 1
5 4055 1 1 25 PHE C C -1.309 -2.264 1.447 1.00 . A A . 25 PHE C 1 1
5 4056 1 1 25 PHE CA C -0.309 -1.115 1.545 1.00 . A A . 25 PHE CA 1 1
5 4057 1 1 25 PHE CB C -0.855 -0.027 2.473 1.00 . A A . 25 PHE CB 1 1
5 4058 1 1 25 PHE CD1 C 1.008 1.580 1.982 1.00 . A A . 25 PHE CD1 1 1
5 4059 1 1 25 PHE CD2 C -1.228 2.410 2.006 1.00 . A A . 25 PHE CD2 1 1
5 4060 1 1 25 PHE CE1 C 1.478 2.845 1.682 1.00 . A A . 25 PHE CE1 1 1
5 4061 1 1 25 PHE CE2 C -0.763 3.677 1.706 1.00 . A A . 25 PHE CE2 1 1
5 4062 1 1 25 PHE CG C -0.348 1.348 2.147 1.00 . A A . 25 PHE CG 1 1
5 4063 1 1 25 PHE CZ C 0.591 3.895 1.545 1.00 . A A . 25 PHE CZ 1 1
5 4064 1 1 25 PHE H H 0.838 -0.753 -0.197 1.00 . A A . 25 PHE H 1 1
5 4065 1 1 25 PHE HA H 0.616 -1.492 1.952 1.00 . A A . 25 PHE HA 1 1
5 4066 1 1 25 PHE HB2 H -1.932 -0.009 2.400 1.00 . A A . 25 PHE HB2 1 1
5 4067 1 1 25 PHE HB3 H -0.571 -0.255 3.489 1.00 . A A . 25 PHE HB3 1 1
5 4068 1 1 25 PHE HD1 H 1.703 0.759 2.089 1.00 . A A . 25 PHE HD1 1 1
5 4069 1 1 25 PHE HD2 H -2.287 2.241 2.133 1.00 . A A . 25 PHE HD2 1 1
5 4070 1 1 25 PHE HE1 H 2.537 3.012 1.556 1.00 . A A . 25 PHE HE1 1 1
5 4071 1 1 25 PHE HE2 H -1.459 4.496 1.599 1.00 . A A . 25 PHE HE2 1 1
5 4072 1 1 25 PHE HZ H 0.956 4.883 1.309 1.00 . A A . 25 PHE HZ 1 1
5 4073 1 1 25 PHE N N -0.025 -0.560 0.227 1.00 . A A . 25 PHE N 1 1
5 4074 1 1 25 PHE O O -2.345 -2.259 2.112 1.00 . A A . 25 PHE O 1 1
5 4075 1 1 26 ARG C C -1.161 -5.686 0.868 1.00 . A A . 26 ARG C 1 1
5 4076 1 1 26 ARG CA C -1.859 -4.403 0.426 1.00 . A A . 26 ARG CA 1 1
5 4077 1 1 26 ARG CB C -2.281 -4.519 -1.040 1.00 . A A . 26 ARG CB 1 1
5 4078 1 1 26 ARG CD C -1.649 -4.171 -3.448 1.00 . A A . 26 ARG CD 1 1
5 4079 1 1 26 ARG CG C -1.140 -4.305 -2.021 1.00 . A A . 26 ARG CG 1 1
5 4080 1 1 26 ARG CZ C -0.680 -3.776 -5.672 1.00 . A A . 26 ARG CZ 1 1
5 4081 1 1 26 ARG H H -0.150 -3.196 0.110 1.00 . A A . 26 ARG H 1 1
5 4082 1 1 26 ARG HA H -2.739 -4.258 1.034 1.00 . A A . 26 ARG HA 1 1
5 4083 1 1 26 ARG HB2 H -2.690 -5.504 -1.208 1.00 . A A . 26 ARG HB2 1 1
5 4084 1 1 26 ARG HB3 H -3.043 -3.782 -1.242 1.00 . A A . 26 ARG HB3 1 1
5 4085 1 1 26 ARG HD2 H -1.968 -5.143 -3.795 1.00 . A A . 26 ARG HD2 1 1
5 4086 1 1 26 ARG HD3 H -2.490 -3.494 -3.453 1.00 . A A . 26 ARG HD3 1 1
5 4087 1 1 26 ARG HE H 0.149 -3.206 -3.950 1.00 . A A . 26 ARG HE 1 1
5 4088 1 1 26 ARG HG2 H -0.612 -3.401 -1.753 1.00 . A A . 26 ARG HG2 1 1
5 4089 1 1 26 ARG HG3 H -0.467 -5.147 -1.965 1.00 . A A . 26 ARG HG3 1 1
5 4090 1 1 26 ARG HH11 H -2.447 -4.755 -5.676 1.00 . A A . 26 ARG HH11 1 1
5 4091 1 1 26 ARG HH12 H -1.753 -4.470 -7.238 1.00 . A A . 26 ARG HH12 1 1
5 4092 1 1 26 ARG HH21 H 1.073 -2.825 -6.000 1.00 . A A . 26 ARG HH21 1 1
5 4093 1 1 26 ARG HH22 H 0.250 -3.373 -7.421 1.00 . A A . 26 ARG HH22 1 1
5 4094 1 1 26 ARG N N -0.989 -3.248 0.613 1.00 . A A . 26 ARG N 1 1
5 4095 1 1 26 ARG NE N -0.622 -3.659 -4.350 1.00 . A A . 26 ARG NE 1 1
5 4096 1 1 26 ARG NH1 N -1.711 -4.384 -6.242 1.00 . A A . 26 ARG NH1 1 1
5 4097 1 1 26 ARG NH2 N 0.294 -3.284 -6.426 1.00 . A A . 26 ARG NH2 1 1
5 4098 1 1 26 ARG O O -0.038 -5.970 0.450 1.00 . A A . 26 ARG O 1 1
5 4099 1 1 27 TYR C C -2.066 -8.905 1.692 1.00 . A A . 27 TYR C 1 1
5 4100 1 1 27 TYR CA C -1.277 -7.709 2.216 1.00 . A A . 27 TYR CA 1 1
5 4101 1 1 27 TYR CB C -1.277 -7.715 3.746 1.00 . A A . 27 TYR CB 1 1
5 4102 1 1 27 TYR CD1 C -0.549 -5.316 4.052 1.00 . A A . 27 TYR CD1 1 1
5 4103 1 1 27 TYR CD2 C 0.636 -7.012 5.236 1.00 . A A . 27 TYR CD2 1 1
5 4104 1 1 27 TYR CE1 C 0.269 -4.351 4.607 1.00 . A A . 27 TYR CE1 1 1
5 4105 1 1 27 TYR CE2 C 1.458 -6.053 5.796 1.00 . A A . 27 TYR CE2 1 1
5 4106 1 1 27 TYR CG C -0.380 -6.662 4.356 1.00 . A A . 27 TYR CG 1 1
5 4107 1 1 27 TYR CZ C 1.271 -4.724 5.478 1.00 . A A . 27 TYR CZ 1 1
5 4108 1 1 27 TYR H H -2.725 -6.179 2.012 1.00 . A A . 27 TYR H 1 1
5 4109 1 1 27 TYR HA H -0.258 -7.782 1.866 1.00 . A A . 27 TYR HA 1 1
5 4110 1 1 27 TYR HB2 H -2.281 -7.539 4.100 1.00 . A A . 27 TYR HB2 1 1
5 4111 1 1 27 TYR HB3 H -0.941 -8.680 4.095 1.00 . A A . 27 TYR HB3 1 1
5 4112 1 1 27 TYR HD1 H -1.335 -5.027 3.369 1.00 . A A . 27 TYR HD1 1 1
5 4113 1 1 27 TYR HD2 H 0.780 -8.054 5.484 1.00 . A A . 27 TYR HD2 1 1
5 4114 1 1 27 TYR HE1 H 0.122 -3.310 4.358 1.00 . A A . 27 TYR HE1 1 1
5 4115 1 1 27 TYR HE2 H 2.243 -6.345 6.479 1.00 . A A . 27 TYR HE2 1 1
5 4116 1 1 27 TYR HH H 2.288 -3.096 5.375 1.00 . A A . 27 TYR HH 1 1
5 4117 1 1 27 TYR N N -1.833 -6.458 1.715 1.00 . A A . 27 TYR N 1 1
5 4118 1 1 27 TYR O O -3.109 -9.263 2.239 1.00 . A A . 27 TYR O 1 1
5 4119 1 1 27 TYR OH O 2.087 -3.765 6.034 1.00 . A A . 27 TYR OH 1 1
5 4120 1 1 28 ARG C C -1.811 -11.960 0.741 1.00 . A A . 28 ARG C 1 1
5 4121 1 1 28 ARG CA C -2.215 -10.674 0.027 1.00 . A A . 28 ARG CA 1 1
5 4122 1 1 28 ARG CB C -1.865 -10.771 -1.459 1.00 . A A . 28 ARG CB 1 1
5 4123 1 1 28 ARG CD C -1.944 -12.301 -3.451 1.00 . A A . 28 ARG CD 1 1
5 4124 1 1 28 ARG CG C -2.674 -11.817 -2.208 1.00 . A A . 28 ARG CG 1 1
5 4125 1 1 28 ARG CZ C -1.115 -14.574 -3.014 1.00 . A A . 28 ARG CZ 1 1
5 4126 1 1 28 ARG H H -0.724 -9.186 0.235 1.00 . A A . 28 ARG H 1 1
5 4127 1 1 28 ARG HA H -3.282 -10.539 0.128 1.00 . A A . 28 ARG HA 1 1
5 4128 1 1 28 ARG HB2 H -2.042 -9.811 -1.922 1.00 . A A . 28 ARG HB2 1 1
5 4129 1 1 28 ARG HB3 H -0.819 -11.020 -1.554 1.00 . A A . 28 ARG HB3 1 1
5 4130 1 1 28 ARG HD2 H -2.658 -12.765 -4.114 1.00 . A A . 28 ARG HD2 1 1
5 4131 1 1 28 ARG HD3 H -1.496 -11.450 -3.943 1.00 . A A . 28 ARG HD3 1 1
5 4132 1 1 28 ARG HE H 0.010 -12.927 -2.994 1.00 . A A . 28 ARG HE 1 1
5 4133 1 1 28 ARG HG2 H -2.848 -12.660 -1.555 1.00 . A A . 28 ARG HG2 1 1
5 4134 1 1 28 ARG HG3 H -3.619 -11.386 -2.501 1.00 . A A . 28 ARG HG3 1 1
5 4135 1 1 28 ARG HH11 H -3.091 -14.452 -3.416 1.00 . A A . 28 ARG HH11 1 1
5 4136 1 1 28 ARG HH12 H -2.493 -16.049 -3.107 1.00 . A A . 28 ARG HH12 1 1
5 4137 1 1 28 ARG HH21 H 0.809 -15.024 -2.584 1.00 . A A . 28 ARG HH21 1 1
5 4138 1 1 28 ARG HH22 H -0.275 -16.372 -2.633 1.00 . A A . 28 ARG HH22 1 1
5 4139 1 1 28 ARG N N -1.559 -9.518 0.627 1.00 . A A . 28 ARG N 1 1
5 4140 1 1 28 ARG NE N -0.898 -13.268 -3.130 1.00 . A A . 28 ARG NE 1 1
5 4141 1 1 28 ARG NH1 N -2.333 -15.065 -3.193 1.00 . A A . 28 ARG NH1 1 1
5 4142 1 1 28 ARG NH2 N -0.111 -15.390 -2.720 1.00 . A A . 28 ARG NH2 1 1
5 4143 1 1 28 ARG O O -0.628 -12.291 0.825 1.00 . A A . 28 ARG O 1 1
5 4144 1 1 29 CYS C C -1.649 -14.850 1.142 1.00 . A A . 29 CYS C 1 1
5 4145 1 1 29 CYS CA C -2.551 -13.931 1.962 1.00 . A A . 29 CYS CA 1 1
5 4146 1 1 29 CYS CB C -3.871 -14.639 2.274 1.00 . A A . 29 CYS CB 1 1
5 4147 1 1 29 CYS H H -3.725 -12.366 1.155 1.00 . A A . 29 CYS H 1 1
5 4148 1 1 29 CYS HA H -2.053 -13.693 2.890 1.00 . A A . 29 CYS HA 1 1
5 4149 1 1 29 CYS HB2 H -4.396 -14.085 3.037 1.00 . A A . 29 CYS HB2 1 1
5 4150 1 1 29 CYS HB3 H -4.474 -14.670 1.379 1.00 . A A . 29 CYS HB3 1 1
5 4151 1 1 29 CYS N N -2.802 -12.682 1.255 1.00 . A A . 29 CYS N 1 1
5 4152 1 1 29 CYS O O -1.493 -14.666 -0.064 1.00 . A A . 29 CYS O 1 1
5 4153 1 1 29 CYS SG S -3.675 -16.350 2.870 1.00 . A A . 29 CYS SG 1 1
5 4154 1 1 30 GLN C C -0.963 -17.722 0.232 1.00 . A A . 30 GLN C 1 1
5 4155 1 1 30 GLN CA C -0.173 -16.785 1.139 1.00 . A A . 30 GLN CA 1 1
5 4156 1 1 30 GLN CB C 0.612 -17.596 2.171 1.00 . A A . 30 GLN CB 1 1
5 4157 1 1 30 GLN CD C 2.792 -17.539 3.447 1.00 . A A . 30 GLN CD 1 1
5 4158 1 1 30 GLN CG C 1.571 -16.758 3.001 1.00 . A A . 30 GLN CG 1 1
5 4159 1 1 30 GLN H H -1.223 -15.933 2.768 1.00 . A A . 30 GLN H 1 1
5 4160 1 1 30 GLN HA H 0.520 -16.220 0.535 1.00 . A A . 30 GLN HA 1 1
5 4161 1 1 30 GLN HB2 H -0.086 -18.075 2.841 1.00 . A A . 30 GLN HB2 1 1
5 4162 1 1 30 GLN HB3 H 1.183 -18.354 1.657 1.00 . A A . 30 GLN HB3 1 1
5 4163 1 1 30 GLN HE21 H 3.975 -16.019 2.955 1.00 . A A . 30 GLN HE21 1 1
5 4164 1 1 30 GLN HE22 H 4.769 -17.409 3.603 1.00 . A A . 30 GLN HE22 1 1
5 4165 1 1 30 GLN HG2 H 1.899 -15.916 2.409 1.00 . A A . 30 GLN HG2 1 1
5 4166 1 1 30 GLN HG3 H 1.051 -16.400 3.877 1.00 . A A . 30 GLN HG3 1 1
5 4167 1 1 30 GLN N N -1.059 -15.838 1.807 1.00 . A A . 30 GLN N 1 1
5 4168 1 1 30 GLN NE2 N 3.964 -16.928 3.322 1.00 . A A . 30 GLN NE2 1 1
5 4169 1 1 30 GLN O O -0.936 -17.586 -0.991 1.00 . A A . 30 GLN O 1 1
5 4170 1 1 30 GLN OE1 O 2.683 -18.679 3.899 1.00 . A A . 30 GLN OE1 1 1
5 4171 1 1 31 GLN C C -3.951 -19.362 0.258 1.00 . A A . 31 GLN C 1 1
5 4172 1 1 31 GLN CA C -2.460 -19.635 0.085 1.00 . A A . 31 GLN CA 1 1
5 4173 1 1 31 GLN CB C -2.136 -21.061 0.533 1.00 . A A . 31 GLN CB 1 1
5 4174 1 1 31 GLN CD C -1.829 -22.025 -1.782 1.00 . A A . 31 GLN CD 1 1
5 4175 1 1 31 GLN CG C -2.569 -22.125 -0.463 1.00 . A A . 31 GLN CG 1 1
5 4176 1 1 31 GLN H H -1.645 -18.732 1.817 1.00 . A A . 31 GLN H 1 1
5 4177 1 1 31 GLN HA H -2.206 -19.529 -0.959 1.00 . A A . 31 GLN HA 1 1
5 4178 1 1 31 GLN HB2 H -1.070 -21.147 0.678 1.00 . A A . 31 GLN HB2 1 1
5 4179 1 1 31 GLN HB3 H -2.635 -21.253 1.471 1.00 . A A . 31 GLN HB3 1 1
5 4180 1 1 31 GLN HE21 H -3.058 -23.356 -2.601 1.00 . A A . 31 GLN HE21 1 1
5 4181 1 1 31 GLN HE22 H -1.822 -22.738 -3.638 1.00 . A A . 31 GLN HE22 1 1
5 4182 1 1 31 GLN HG2 H -2.380 -23.099 -0.035 1.00 . A A . 31 GLN HG2 1 1
5 4183 1 1 31 GLN HG3 H -3.627 -22.015 -0.651 1.00 . A A . 31 GLN HG3 1 1
5 4184 1 1 31 GLN N N -1.664 -18.674 0.839 1.00 . A A . 31 GLN N 1 1
5 4185 1 1 31 GLN NE2 N -2.281 -22.783 -2.774 1.00 . A A . 31 GLN NE2 1 1
5 4186 1 1 31 GLN O O -4.530 -19.658 1.303 1.00 . A A . 31 GLN O 1 1
5 4187 1 1 31 GLN OE1 O -0.861 -21.275 -1.909 1.00 . A A . 31 GLN OE1 1 1
5 4188 1 1 32 CYS C C -6.469 -17.969 -2.093 1.00 . A A . 32 CYS C 1 1
5 4189 1 1 32 CYS CA C -5.990 -18.480 -0.737 1.00 . A A . 32 CYS CA 1 1
5 4190 1 1 32 CYS CB C -6.275 -17.435 0.344 1.00 . A A . 32 CYS CB 1 1
5 4191 1 1 32 CYS H H -4.051 -18.581 -1.581 1.00 . A A . 32 CYS H 1 1
5 4192 1 1 32 CYS HA H -6.524 -19.386 -0.498 1.00 . A A . 32 CYS HA 1 1
5 4193 1 1 32 CYS HB2 H -5.396 -16.821 0.481 1.00 . A A . 32 CYS HB2 1 1
5 4194 1 1 32 CYS HB3 H -7.096 -16.811 0.023 1.00 . A A . 32 CYS HB3 1 1
5 4195 1 1 32 CYS N N -4.567 -18.794 -0.774 1.00 . A A . 32 CYS N 1 1
5 4196 1 1 32 CYS O O -5.666 -17.696 -2.985 1.00 . A A . 32 CYS O 1 1
5 4197 1 1 32 CYS SG S -6.713 -18.142 1.964 1.00 . A A . 32 CYS SG 1 1
5 4198 1 1 33 HIS C C -8.256 -15.845 -3.593 1.00 . A A . 33 HIS C 1 1
5 4199 1 1 33 HIS CA C -8.372 -17.363 -3.486 1.00 . A A . 33 HIS CA 1 1
5 4200 1 1 33 HIS CB C -9.839 -17.782 -3.577 1.00 . A A . 33 HIS CB 1 1
5 4201 1 1 33 HIS CD2 C -10.559 -20.269 -3.423 1.00 . A A . 33 HIS CD2 1 1
5 4202 1 1 33 HIS CE1 C -9.952 -20.904 -5.432 1.00 . A A . 33 HIS CE1 1 1
5 4203 1 1 33 HIS CG C -10.032 -19.191 -4.048 1.00 . A A . 33 HIS CG 1 1
5 4204 1 1 33 HIS H H -8.373 -18.075 -1.492 1.00 . A A . 33 HIS H 1 1
5 4205 1 1 33 HIS HA H -7.827 -17.811 -4.303 1.00 . A A . 33 HIS HA 1 1
5 4206 1 1 33 HIS HB2 H -10.293 -17.695 -2.601 1.00 . A A . 33 HIS HB2 1 1
5 4207 1 1 33 HIS HB3 H -10.352 -17.128 -4.267 1.00 . A A . 33 HIS HB3 1 1
5 4208 1 1 33 HIS HD1 H -9.245 -19.070 -5.999 1.00 . A A . 33 HIS HD1 1 1
5 4209 1 1 33 HIS HD2 H -10.956 -20.298 -2.417 1.00 . A A . 33 HIS HD2 1 1
5 4210 1 1 33 HIS HE1 H -9.773 -21.509 -6.308 1.00 . A A . 33 HIS HE1 1 1
5 4211 1 1 33 HIS N N -7.784 -17.842 -2.240 1.00 . A A . 33 HIS N 1 1
5 4212 1 1 33 HIS ND1 N -9.660 -19.622 -5.304 1.00 . A A . 33 HIS ND1 1 1
5 4213 1 1 33 HIS NE2 N -10.498 -21.321 -4.304 1.00 . A A . 33 HIS NE2 1 1
5 4214 1 1 33 HIS O O -7.431 -15.328 -4.345 1.00 . A A . 33 HIS O 1 1
5 4215 1 1 34 ASN C C -9.146 -13.125 -1.429 1.00 . A A . 34 ASN C 1 1
5 4216 1 1 34 ASN CA C -9.082 -13.680 -2.848 1.00 . A A . 34 ASN CA 1 1
5 4217 1 1 34 ASN CB C -10.259 -13.149 -3.669 1.00 . A A . 34 ASN CB 1 1
5 4218 1 1 34 ASN CG C -10.054 -13.335 -5.160 1.00 . A A . 34 ASN CG 1 1
5 4219 1 1 34 ASN H H -9.725 -15.608 -2.258 1.00 . A A . 34 ASN H 1 1
5 4220 1 1 34 ASN HA H -8.159 -13.357 -3.307 1.00 . A A . 34 ASN HA 1 1
5 4221 1 1 34 ASN HB2 H -11.157 -13.676 -3.381 1.00 . A A . 34 ASN HB2 1 1
5 4222 1 1 34 ASN HB3 H -10.384 -12.096 -3.469 1.00 . A A . 34 ASN HB3 1 1
5 4223 1 1 34 ASN HD21 H -8.737 -11.845 -5.189 1.00 . A A . 34 ASN HD21 1 1
5 4224 1 1 34 ASN HD22 H -9.037 -12.612 -6.708 1.00 . A A . 34 ASN HD22 1 1
5 4225 1 1 34 ASN N N -9.090 -15.138 -2.837 1.00 . A A . 34 ASN N 1 1
5 4226 1 1 34 ASN ND2 N -9.188 -12.514 -5.745 1.00 . A A . 34 ASN ND2 1 1
5 4227 1 1 34 ASN O O -10.223 -12.817 -0.919 1.00 . A A . 34 ASN O 1 1
5 4228 1 1 34 ASN OD1 O -10.667 -14.205 -5.779 1.00 . A A . 34 ASN OD1 1 1
5 4229 1 1 35 TYR C C -6.807 -11.434 0.689 1.00 . A A . 35 TYR C 1 1
5 4230 1 1 35 TYR CA C -7.908 -12.482 0.566 1.00 . A A . 35 TYR CA 1 1
5 4231 1 1 35 TYR CB C -7.655 -13.623 1.553 1.00 . A A . 35 TYR CB 1 1
5 4232 1 1 35 TYR CD1 C -9.637 -13.542 3.115 1.00 . A A . 35 TYR CD1 1 1
5 4233 1 1 35 TYR CD2 C -7.484 -13.028 4.001 1.00 . A A . 35 TYR CD2 1 1
5 4234 1 1 35 TYR CE1 C -10.203 -13.332 4.358 1.00 . A A . 35 TYR CE1 1 1
5 4235 1 1 35 TYR CE2 C -8.042 -12.818 5.247 1.00 . A A . 35 TYR CE2 1 1
5 4236 1 1 35 TYR CG C -8.270 -13.393 2.915 1.00 . A A . 35 TYR CG 1 1
5 4237 1 1 35 TYR CZ C -9.402 -12.970 5.420 1.00 . A A . 35 TYR CZ 1 1
5 4238 1 1 35 TYR H H -7.159 -13.261 -1.254 1.00 . A A . 35 TYR H 1 1
5 4239 1 1 35 TYR HA H -8.857 -12.021 0.799 1.00 . A A . 35 TYR HA 1 1
5 4240 1 1 35 TYR HB2 H -8.069 -14.535 1.152 1.00 . A A . 35 TYR HB2 1 1
5 4241 1 1 35 TYR HB3 H -6.590 -13.745 1.686 1.00 . A A . 35 TYR HB3 1 1
5 4242 1 1 35 TYR HD1 H -10.262 -13.826 2.281 1.00 . A A . 35 TYR HD1 1 1
5 4243 1 1 35 TYR HD2 H -6.420 -12.909 3.862 1.00 . A A . 35 TYR HD2 1 1
5 4244 1 1 35 TYR HE1 H -11.268 -13.452 4.494 1.00 . A A . 35 TYR HE1 1 1
5 4245 1 1 35 TYR HE2 H -7.415 -12.534 6.080 1.00 . A A . 35 TYR HE2 1 1
5 4246 1 1 35 TYR HH H -9.367 -13.088 7.339 1.00 . A A . 35 TYR HH 1 1
5 4247 1 1 35 TYR N N -7.985 -12.999 -0.796 1.00 . A A . 35 TYR N 1 1
5 4248 1 1 35 TYR O O -5.625 -11.767 0.767 1.00 . A A . 35 TYR O 1 1
5 4249 1 1 35 TYR OH O -9.962 -12.762 6.660 1.00 . A A . 35 TYR OH 1 1
5 4250 1 1 36 GLN C C -6.634 -8.134 1.966 1.00 . A A . 36 GLN C 1 1
5 4251 1 1 36 GLN CA C -6.253 -9.068 0.822 1.00 . A A . 36 GLN CA 1 1
5 4252 1 1 36 GLN CB C -6.186 -8.285 -0.490 1.00 . A A . 36 GLN CB 1 1
5 4253 1 1 36 GLN CD C -5.338 -8.210 -2.869 1.00 . A A . 36 GLN CD 1 1
5 4254 1 1 36 GLN CG C -5.278 -8.920 -1.531 1.00 . A A . 36 GLN CG 1 1
5 4255 1 1 36 GLN H H -8.162 -9.965 0.642 1.00 . A A . 36 GLN H 1 1
5 4256 1 1 36 GLN HA H -5.282 -9.492 1.028 1.00 . A A . 36 GLN HA 1 1
5 4257 1 1 36 GLN HB2 H -7.180 -8.214 -0.905 1.00 . A A . 36 GLN HB2 1 1
5 4258 1 1 36 GLN HB3 H -5.819 -7.290 -0.284 1.00 . A A . 36 GLN HB3 1 1
5 4259 1 1 36 GLN HE21 H -4.824 -6.493 -2.008 1.00 . A A . 36 GLN HE21 1 1
5 4260 1 1 36 GLN HE22 H -5.085 -6.429 -3.715 1.00 . A A . 36 GLN HE22 1 1
5 4261 1 1 36 GLN HG2 H -4.261 -8.889 -1.171 1.00 . A A . 36 GLN HG2 1 1
5 4262 1 1 36 GLN HG3 H -5.578 -9.948 -1.672 1.00 . A A . 36 GLN HG3 1 1
5 4263 1 1 36 GLN N N -7.206 -10.166 0.708 1.00 . A A . 36 GLN N 1 1
5 4264 1 1 36 GLN NE2 N -5.054 -6.913 -2.864 1.00 . A A . 36 GLN NE2 1 1
5 4265 1 1 36 GLN O O -7.747 -7.606 2.006 1.00 . A A . 36 GLN O 1 1
5 4266 1 1 36 GLN OE1 O -5.636 -8.820 -3.896 1.00 . A A . 36 GLN OE1 1 1
5 4267 1 1 37 LEU C C -4.797 -6.073 4.219 1.00 . A A . 37 LEU C 1 1
5 4268 1 1 37 LEU CA C -5.944 -7.063 4.040 1.00 . A A . 37 LEU CA 1 1
5 4269 1 1 37 LEU CB C -6.116 -7.896 5.311 1.00 . A A . 37 LEU CB 1 1
5 4270 1 1 37 LEU CD1 C -7.233 -9.781 6.528 1.00 . A A . 37 LEU CD1 1 1
5 4271 1 1 37 LEU CD2 C -8.618 -8.048 5.374 1.00 . A A . 37 LEU CD2 1 1
5 4272 1 1 37 LEU CG C -7.319 -8.840 5.337 1.00 . A A . 37 LEU CG 1 1
5 4273 1 1 37 LEU H H -4.838 -8.381 2.808 1.00 . A A . 37 LEU H 1 1
5 4274 1 1 37 LEU HA H -6.853 -6.512 3.854 1.00 . A A . 37 LEU HA 1 1
5 4275 1 1 37 LEU HB2 H -5.226 -8.492 5.439 1.00 . A A . 37 LEU HB2 1 1
5 4276 1 1 37 LEU HB3 H -6.213 -7.212 6.143 1.00 . A A . 37 LEU HB3 1 1
5 4277 1 1 37 LEU HD11 H -7.466 -9.240 7.433 1.00 . A A . 37 LEU HD11 1 1
5 4278 1 1 37 LEU HD12 H -6.234 -10.184 6.597 1.00 . A A . 37 LEU HD12 1 1
5 4279 1 1 37 LEU HD13 H -7.939 -10.589 6.400 1.00 . A A . 37 LEU HD13 1 1
5 4280 1 1 37 LEU HD21 H -8.517 -7.164 4.760 1.00 . A A . 37 LEU HD21 1 1
5 4281 1 1 37 LEU HD22 H -8.833 -7.756 6.391 1.00 . A A . 37 LEU HD22 1 1
5 4282 1 1 37 LEU HD23 H -9.423 -8.659 4.995 1.00 . A A . 37 LEU HD23 1 1
5 4283 1 1 37 LEU HG H -7.317 -9.440 4.437 1.00 . A A . 37 LEU HG 1 1
5 4284 1 1 37 LEU N N -5.705 -7.934 2.894 1.00 . A A . 37 LEU N 1 1
5 4285 1 1 37 LEU O O -3.815 -6.103 3.478 1.00 . A A . 37 LEU O 1 1
5 4286 1 1 38 CYS C C -3.168 -4.521 6.785 1.00 . A A . 38 CYS C 1 1
5 4287 1 1 38 CYS CA C -3.904 -4.197 5.488 1.00 . A A . 38 CYS CA 1 1
5 4288 1 1 38 CYS CB C -4.531 -2.805 5.578 1.00 . A A . 38 CYS CB 1 1
5 4289 1 1 38 CYS H H -5.736 -5.221 5.766 1.00 . A A . 38 CYS H 1 1
5 4290 1 1 38 CYS HA H -3.196 -4.212 4.673 1.00 . A A . 38 CYS HA 1 1
5 4291 1 1 38 CYS HB2 H -3.744 -2.066 5.621 1.00 . A A . 38 CYS HB2 1 1
5 4292 1 1 38 CYS HB3 H -5.132 -2.631 4.698 1.00 . A A . 38 CYS HB3 1 1
5 4293 1 1 38 CYS N N -4.929 -5.196 5.209 1.00 . A A . 38 CYS N 1 1
5 4294 1 1 38 CYS O O -3.739 -5.108 7.703 1.00 . A A . 38 CYS O 1 1
5 4295 1 1 38 CYS SG S -5.597 -2.562 7.035 1.00 . A A . 38 CYS SG 1 1
5 4296 1 1 39 GLN C C -1.939 -4.359 9.297 1.00 . A A . 39 GLN C 1 1
5 4297 1 1 39 GLN CA C -1.085 -4.382 8.035 1.00 . A A . 39 GLN CA 1 1
5 4298 1 1 39 GLN CB C 0.031 -3.340 8.141 1.00 . A A . 39 GLN CB 1 1
5 4299 1 1 39 GLN CD C 2.247 -2.754 9.204 1.00 . A A . 39 GLN CD 1 1
5 4300 1 1 39 GLN CG C 1.290 -3.863 8.813 1.00 . A A . 39 GLN CG 1 1
5 4301 1 1 39 GLN H H -1.500 -3.669 6.086 1.00 . A A . 39 GLN H 1 1
5 4302 1 1 39 GLN HA H -0.642 -5.360 7.932 1.00 . A A . 39 GLN HA 1 1
5 4303 1 1 39 GLN HB2 H 0.291 -3.006 7.148 1.00 . A A . 39 GLN HB2 1 1
5 4304 1 1 39 GLN HB3 H -0.332 -2.498 8.712 1.00 . A A . 39 GLN HB3 1 1
5 4305 1 1 39 GLN HE21 H 3.737 -3.677 8.265 1.00 . A A . 39 GLN HE21 1 1
5 4306 1 1 39 GLN HE22 H 4.142 -2.182 9.030 1.00 . A A . 39 GLN HE22 1 1
5 4307 1 1 39 GLN HG2 H 1.008 -4.405 9.704 1.00 . A A . 39 GLN HG2 1 1
5 4308 1 1 39 GLN HG3 H 1.795 -4.532 8.131 1.00 . A A . 39 GLN HG3 1 1
5 4309 1 1 39 GLN N N -1.898 -4.132 6.851 1.00 . A A . 39 GLN N 1 1
5 4310 1 1 39 GLN NE2 N 3.503 -2.884 8.792 1.00 . A A . 39 GLN NE2 1 1
5 4311 1 1 39 GLN O O -1.925 -5.305 10.086 1.00 . A A . 39 GLN O 1 1
5 4312 1 1 39 GLN OE1 O 1.862 -1.792 9.868 1.00 . A A . 39 GLN OE1 1 1
5 4313 1 1 40 ASP C C -4.452 -4.345 10.811 1.00 . A A . 40 ASP C 1 1
5 4314 1 1 40 ASP CA C -3.545 -3.129 10.651 1.00 . A A . 40 ASP CA 1 1
5 4315 1 1 40 ASP CB C -4.390 -1.859 10.532 1.00 . A A . 40 ASP CB 1 1
5 4316 1 1 40 ASP CG C -3.549 -0.628 10.254 1.00 . A A . 40 ASP CG 1 1
5 4317 1 1 40 ASP H H -2.651 -2.554 8.819 1.00 . A A . 40 ASP H 1 1
5 4318 1 1 40 ASP HA H -2.913 -3.049 11.522 1.00 . A A . 40 ASP HA 1 1
5 4319 1 1 40 ASP HB2 H -5.097 -1.979 9.724 1.00 . A A . 40 ASP HB2 1 1
5 4320 1 1 40 ASP HB3 H -4.928 -1.705 11.456 1.00 . A A . 40 ASP HB3 1 1
5 4321 1 1 40 ASP N N -2.683 -3.274 9.483 1.00 . A A . 40 ASP N 1 1
5 4322 1 1 40 ASP O O -4.436 -5.012 11.846 1.00 . A A . 40 ASP O 1 1
5 4323 1 1 40 ASP OD1 O -2.468 -0.498 10.865 1.00 . A A . 40 ASP OD1 1 1
5 4324 1 1 40 ASP OD2 O -3.973 0.205 9.426 1.00 . A A . 40 ASP OD2 1 1
5 4325 1 1 41 CYS C C -5.435 -7.033 10.240 1.00 . A A . 41 CYS C 1 1
5 4326 1 1 41 CYS CA C -6.158 -5.761 9.808 1.00 . A A . 41 CYS CA 1 1
5 4327 1 1 41 CYS CB C -6.792 -5.964 8.430 1.00 . A A . 41 CYS CB 1 1
5 4328 1 1 41 CYS H H -5.211 -4.057 8.983 1.00 . A A . 41 CYS H 1 1
5 4329 1 1 41 CYS HA H -6.936 -5.543 10.523 1.00 . A A . 41 CYS HA 1 1
5 4330 1 1 41 CYS HB2 H -6.073 -5.697 7.669 1.00 . A A . 41 CYS HB2 1 1
5 4331 1 1 41 CYS HB3 H -7.060 -7.004 8.315 1.00 . A A . 41 CYS HB3 1 1
5 4332 1 1 41 CYS N N -5.243 -4.626 9.781 1.00 . A A . 41 CYS N 1 1
5 4333 1 1 41 CYS O O -5.881 -7.736 11.147 1.00 . A A . 41 CYS O 1 1
5 4334 1 1 41 CYS SG S -8.292 -4.969 8.147 1.00 . A A . 41 CYS SG 1 1
5 4335 1 1 42 PHE C C -3.202 -8.566 11.388 1.00 . A A . 42 PHE C 1 1
5 4336 1 1 42 PHE CA C -3.532 -8.511 9.899 1.00 . A A . 42 PHE CA 1 1
5 4337 1 1 42 PHE CB C -2.240 -8.528 9.078 1.00 . A A . 42 PHE CB 1 1
5 4338 1 1 42 PHE CD1 C -2.346 -11.012 8.742 1.00 . A A . 42 PHE CD1 1 1
5 4339 1 1 42 PHE CD2 C -0.228 -10.021 9.208 1.00 . A A . 42 PHE CD2 1 1
5 4340 1 1 42 PHE CE1 C -1.752 -12.258 8.678 1.00 . A A . 42 PHE CE1 1 1
5 4341 1 1 42 PHE CE2 C 0.372 -11.264 9.145 1.00 . A A . 42 PHE CE2 1 1
5 4342 1 1 42 PHE CG C -1.592 -9.881 9.008 1.00 . A A . 42 PHE CG 1 1
5 4343 1 1 42 PHE CZ C -0.391 -12.384 8.878 1.00 . A A . 42 PHE CZ 1 1
5 4344 1 1 42 PHE H H -4.012 -6.724 8.870 1.00 . A A . 42 PHE H 1 1
5 4345 1 1 42 PHE HA H -4.123 -9.376 9.641 1.00 . A A . 42 PHE HA 1 1
5 4346 1 1 42 PHE HB2 H -2.459 -8.213 8.069 1.00 . A A . 42 PHE HB2 1 1
5 4347 1 1 42 PHE HB3 H -1.533 -7.842 9.520 1.00 . A A . 42 PHE HB3 1 1
5 4348 1 1 42 PHE HD1 H -3.410 -10.915 8.584 1.00 . A A . 42 PHE HD1 1 1
5 4349 1 1 42 PHE HD2 H 0.370 -9.145 9.416 1.00 . A A . 42 PHE HD2 1 1
5 4350 1 1 42 PHE HE1 H -2.350 -13.132 8.469 1.00 . A A . 42 PHE HE1 1 1
5 4351 1 1 42 PHE HE2 H 1.436 -11.359 9.302 1.00 . A A . 42 PHE HE2 1 1
5 4352 1 1 42 PHE HZ H 0.076 -13.357 8.829 1.00 . A A . 42 PHE HZ 1 1
5 4353 1 1 42 PHE N N -4.317 -7.323 9.584 1.00 . A A . 42 PHE N 1 1
5 4354 1 1 42 PHE O O -3.515 -9.544 12.068 1.00 . A A . 42 PHE O 1 1
5 4355 1 1 43 TRP C C -3.391 -7.747 14.191 1.00 . A A . 43 TRP C 1 1
5 4356 1 1 43 TRP CA C -2.197 -7.438 13.295 1.00 . A A . 43 TRP CA 1 1
5 4357 1 1 43 TRP CB C -1.640 -6.052 13.625 1.00 . A A . 43 TRP CB 1 1
5 4358 1 1 43 TRP CD1 C 0.285 -6.064 11.934 1.00 . A A . 43 TRP CD1 1 1
5 4359 1 1 43 TRP CD2 C 0.879 -5.434 14.000 1.00 . A A . 43 TRP CD2 1 1
5 4360 1 1 43 TRP CE2 C 2.019 -5.399 13.174 1.00 . A A . 43 TRP CE2 1 1
5 4361 1 1 43 TRP CE3 C 1.009 -5.076 15.344 1.00 . A A . 43 TRP CE3 1 1
5 4362 1 1 43 TRP CG C -0.219 -5.862 13.187 1.00 . A A . 43 TRP CG 1 1
5 4363 1 1 43 TRP CH2 C 3.370 -4.675 14.971 1.00 . A A . 43 TRP CH2 1 1
5 4364 1 1 43 TRP CZ2 C 3.271 -5.020 13.651 1.00 . A A . 43 TRP CZ2 1 1
5 4365 1 1 43 TRP CZ3 C 2.252 -4.701 15.816 1.00 . A A . 43 TRP CZ3 1 1
5 4366 1 1 43 TRP H H -2.347 -6.762 11.294 1.00 . A A . 43 TRP H 1 1
5 4367 1 1 43 TRP HA H -1.428 -8.176 13.472 1.00 . A A . 43 TRP HA 1 1
5 4368 1 1 43 TRP HB2 H -2.243 -5.302 13.135 1.00 . A A . 43 TRP HB2 1 1
5 4369 1 1 43 TRP HB3 H -1.683 -5.901 14.694 1.00 . A A . 43 TRP HB3 1 1
5 4370 1 1 43 TRP HD1 H -0.299 -6.395 11.089 1.00 . A A . 43 TRP HD1 1 1
5 4371 1 1 43 TRP HE1 H 2.218 -5.857 11.137 1.00 . A A . 43 TRP HE1 1 1
5 4372 1 1 43 TRP HE3 H 0.159 -5.090 16.011 1.00 . A A . 43 TRP HE3 1 1
5 4373 1 1 43 TRP HH2 H 4.322 -4.375 15.383 1.00 . A A . 43 TRP HH2 1 1
5 4374 1 1 43 TRP HZ2 H 4.142 -4.994 13.013 1.00 . A A . 43 TRP HZ2 1 1
5 4375 1 1 43 TRP HZ3 H 2.372 -4.421 16.852 1.00 . A A . 43 TRP HZ3 1 1
5 4376 1 1 43 TRP N N -2.569 -7.510 11.886 1.00 . A A . 43 TRP N 1 1
5 4377 1 1 43 TRP NE1 N 1.631 -5.788 11.920 1.00 . A A . 43 TRP NE1 1 1
5 4378 1 1 43 TRP O O -3.275 -8.501 15.157 1.00 . A A . 43 TRP O 1 1
5 4379 1 1 44 ARG C C -6.155 -8.844 14.629 1.00 . A A . 44 ARG C 1 1
5 4380 1 1 44 ARG CA C -5.753 -7.372 14.641 1.00 . A A . 44 ARG CA 1 1
5 4381 1 1 44 ARG CB C -6.894 -6.516 14.087 1.00 . A A . 44 ARG CB 1 1
5 4382 1 1 44 ARG CD C -6.836 -4.420 15.472 1.00 . A A . 44 ARG CD 1 1
5 4383 1 1 44 ARG CG C -6.597 -5.026 14.098 1.00 . A A . 44 ARG CG 1 1
5 4384 1 1 44 ARG CZ C -8.649 -3.304 16.702 1.00 . A A . 44 ARG CZ 1 1
5 4385 1 1 44 ARG H H -4.567 -6.569 13.083 1.00 . A A . 44 ARG H 1 1
5 4386 1 1 44 ARG HA H -5.553 -7.074 15.659 1.00 . A A . 44 ARG HA 1 1
5 4387 1 1 44 ARG HB2 H -7.090 -6.814 13.068 1.00 . A A . 44 ARG HB2 1 1
5 4388 1 1 44 ARG HB3 H -7.779 -6.690 14.681 1.00 . A A . 44 ARG HB3 1 1
5 4389 1 1 44 ARG HD2 H -6.603 -5.161 16.223 1.00 . A A . 44 ARG HD2 1 1
5 4390 1 1 44 ARG HD3 H -6.185 -3.568 15.593 1.00 . A A . 44 ARG HD3 1 1
5 4391 1 1 44 ARG HE H -8.861 -4.222 14.944 1.00 . A A . 44 ARG HE 1 1
5 4392 1 1 44 ARG HG2 H -5.564 -4.871 13.824 1.00 . A A . 44 ARG HG2 1 1
5 4393 1 1 44 ARG HG3 H -7.239 -4.536 13.381 1.00 . A A . 44 ARG HG3 1 1
5 4394 1 1 44 ARG HH11 H -6.844 -3.241 17.606 1.00 . A A . 44 ARG HH11 1 1
5 4395 1 1 44 ARG HH12 H -8.131 -2.458 18.462 1.00 . A A . 44 ARG HH12 1 1
5 4396 1 1 44 ARG HH21 H -10.563 -3.194 16.061 1.00 . A A . 44 ARG HH21 1 1
5 4397 1 1 44 ARG HH22 H -10.246 -2.433 17.583 1.00 . A A . 44 ARG HH22 1 1
5 4398 1 1 44 ARG N N -4.538 -7.160 13.864 1.00 . A A . 44 ARG N 1 1
5 4399 1 1 44 ARG NE N -8.221 -3.989 15.647 1.00 . A A . 44 ARG NE 1 1
5 4400 1 1 44 ARG NH1 N -7.806 -2.975 17.670 1.00 . A A . 44 ARG NH1 1 1
5 4401 1 1 44 ARG NH2 N -9.924 -2.948 16.789 1.00 . A A . 44 ARG NH2 1 1
5 4402 1 1 44 ARG O O -6.600 -9.385 15.641 1.00 . A A . 44 ARG O 1 1
5 4403 1 1 45 GLY C C -7.670 -11.096 12.641 1.00 . A A . 45 GLY C 1 1
5 4404 1 1 45 GLY CA C -6.348 -10.890 13.354 1.00 . A A . 45 GLY CA 1 1
5 4405 1 1 45 GLY H H -5.637 -9.005 12.702 1.00 . A A . 45 GLY H 1 1
5 4406 1 1 45 GLY HA2 H -5.570 -11.398 12.803 1.00 . A A . 45 GLY HA2 1 1
5 4407 1 1 45 GLY HA3 H -6.415 -11.319 14.343 1.00 . A A . 45 GLY HA3 1 1
5 4408 1 1 45 GLY N N -5.996 -9.487 13.476 1.00 . A A . 45 GLY N 1 1
5 4409 1 1 45 GLY O O -8.734 -11.010 13.254 1.00 . A A . 45 GLY O 1 1
5 4410 1 1 46 HIS C C -8.776 -12.961 9.883 1.00 . A A . 46 HIS C 1 1
5 4411 1 1 46 HIS CA C -8.804 -11.586 10.543 1.00 . A A . 46 HIS CA 1 1
5 4412 1 1 46 HIS CB C -8.938 -10.498 9.477 1.00 . A A . 46 HIS CB 1 1
5 4413 1 1 46 HIS CD2 C -9.348 -8.661 11.262 1.00 . A A . 46 HIS CD2 1 1
5 4414 1 1 46 HIS CE1 C -10.372 -7.199 9.988 1.00 . A A . 46 HIS CE1 1 1
5 4415 1 1 46 HIS CG C -9.421 -9.187 10.016 1.00 . A A . 46 HIS CG 1 1
5 4416 1 1 46 HIS H H -6.726 -11.423 10.909 1.00 . A A . 46 HIS H 1 1
5 4417 1 1 46 HIS HA H -9.656 -11.535 11.205 1.00 . A A . 46 HIS HA 1 1
5 4418 1 1 46 HIS HB2 H -7.975 -10.333 9.018 1.00 . A A . 46 HIS HB2 1 1
5 4419 1 1 46 HIS HB3 H -9.640 -10.826 8.723 1.00 . A A . 46 HIS HB3 1 1
5 4420 1 1 46 HIS HD1 H -10.275 -8.335 8.289 1.00 . A A . 46 HIS HD1 1 1
5 4421 1 1 46 HIS HD2 H -8.901 -9.126 12.130 1.00 . A A . 46 HIS HD2 1 1
5 4422 1 1 46 HIS HE1 H -10.882 -6.310 9.651 1.00 . A A . 46 HIS HE1 1 1
5 4423 1 1 46 HIS N N -7.603 -11.368 11.341 1.00 . A A . 46 HIS N 1 1
5 4424 1 1 46 HIS ND1 N -10.069 -8.247 9.243 1.00 . A A . 46 HIS ND1 1 1
5 4425 1 1 46 HIS NE2 N -9.946 -7.425 11.218 1.00 . A A . 46 HIS NE2 1 1
5 4426 1 1 46 HIS O O -7.727 -13.424 9.438 1.00 . A A . 46 HIS O 1 1
5 4427 1 1 47 ALA C C -11.498 -15.380 9.139 1.00 . A A . 47 ALA C 1 1
5 4428 1 1 47 ALA CA C -10.043 -14.929 9.218 1.00 . A A . 47 ALA CA 1 1
5 4429 1 1 47 ALA CB C -9.218 -15.939 10.002 1.00 . A A . 47 ALA CB 1 1
5 4430 1 1 47 ALA H H -10.737 -13.186 10.197 1.00 . A A . 47 ALA H 1 1
5 4431 1 1 47 ALA HA H -9.640 -14.871 8.218 1.00 . A A . 47 ALA HA 1 1
5 4432 1 1 47 ALA HB1 H -8.384 -16.266 9.399 1.00 . A A . 47 ALA HB1 1 1
5 4433 1 1 47 ALA HB2 H -8.850 -15.477 10.907 1.00 . A A . 47 ALA HB2 1 1
5 4434 1 1 47 ALA HB3 H -9.835 -16.788 10.256 1.00 . A A . 47 ALA HB3 1 1
5 4435 1 1 47 ALA N N -9.935 -13.608 9.825 1.00 . A A . 47 ALA N 1 1
5 4436 1 1 47 ALA O O -12.411 -14.625 9.471 1.00 . A A . 47 ALA O 1 1
5 4437 1 1 48 GLY C C -13.074 -18.567 8.054 1.00 . A A . 48 GLY C 1 1
5 4438 1 1 48 GLY CA C -13.053 -17.145 8.580 1.00 . A A . 48 GLY CA 1 1
5 4439 1 1 48 GLY H H -10.940 -17.173 8.446 1.00 . A A . 48 GLY H 1 1
5 4440 1 1 48 GLY HA2 H -13.521 -17.125 9.553 1.00 . A A . 48 GLY HA2 1 1
5 4441 1 1 48 GLY HA3 H -13.618 -16.516 7.907 1.00 . A A . 48 GLY HA3 1 1
5 4442 1 1 48 GLY N N -11.706 -16.616 8.696 1.00 . A A . 48 GLY N 1 1
5 4443 1 1 48 GLY O O -12.028 -19.140 7.754 1.00 . A A . 48 GLY O 1 1
5 4444 1 1 49 GLY C C -13.386 -20.823 6.373 1.00 . A A . 49 GLY C 1 1
5 4445 1 1 49 GLY CA C -14.400 -20.497 7.452 1.00 . A A . 49 GLY CA 1 1
5 4446 1 1 49 GLY H H -15.070 -18.632 8.198 1.00 . A A . 49 GLY H 1 1
5 4447 1 1 49 GLY HA2 H -14.265 -21.181 8.277 1.00 . A A . 49 GLY HA2 1 1
5 4448 1 1 49 GLY HA3 H -15.393 -20.627 7.048 1.00 . A A . 49 GLY HA3 1 1
5 4449 1 1 49 GLY N N -14.270 -19.138 7.943 1.00 . A A . 49 GLY N 1 1
5 4450 1 1 49 GLY O O -12.953 -21.968 6.245 1.00 . A A . 49 GLY O 1 1
5 4451 1 1 50 SER C C -10.630 -19.681 4.992 1.00 . A A . 50 SER C 1 1
5 4452 1 1 50 SER CA C -12.044 -20.001 4.516 1.00 . A A . 50 SER CA 1 1
5 4453 1 1 50 SER CB C -12.405 -19.116 3.321 1.00 . A A . 50 SER CB 1 1
5 4454 1 1 50 SER H H -13.391 -18.924 5.746 1.00 . A A . 50 SER H 1 1
5 4455 1 1 50 SER HA H -12.083 -21.036 4.212 1.00 . A A . 50 SER HA 1 1
5 4456 1 1 50 SER HB2 H -12.837 -18.193 3.677 1.00 . A A . 50 SER HB2 1 1
5 4457 1 1 50 SER HB3 H -11.511 -18.900 2.754 1.00 . A A . 50 SER HB3 1 1
5 4458 1 1 50 SER HG H -13.695 -19.126 1.847 1.00 . A A . 50 SER HG 1 1
5 4459 1 1 50 SER N N -13.009 -19.814 5.594 1.00 . A A . 50 SER N 1 1
5 4460 1 1 50 SER O O -9.822 -20.580 5.225 1.00 . A A . 50 SER O 1 1
5 4461 1 1 50 SER OG O -13.340 -19.760 2.474 1.00 . A A . 50 SER OG 1 1
5 4462 1 1 51 HIS C C -8.776 -18.361 7.031 1.00 . A A . 51 HIS C 1 1
5 4463 1 1 51 HIS CA C -9.022 -17.951 5.582 1.00 . A A . 51 HIS CA 1 1
5 4464 1 1 51 HIS CB C -8.893 -16.434 5.440 1.00 . A A . 51 HIS CB 1 1
5 4465 1 1 51 HIS CD2 C -7.104 -15.295 6.934 1.00 . A A . 51 HIS CD2 1 1
5 4466 1 1 51 HIS CE1 C -5.398 -15.450 5.566 1.00 . A A . 51 HIS CE1 1 1
5 4467 1 1 51 HIS CG C -7.539 -15.911 5.810 1.00 . A A . 51 HIS CG 1 1
5 4468 1 1 51 HIS H H -11.024 -17.721 4.932 1.00 . A A . 51 HIS H 1 1
5 4469 1 1 51 HIS HA H -8.282 -18.426 4.956 1.00 . A A . 51 HIS HA 1 1
5 4470 1 1 51 HIS HB2 H -9.086 -16.157 4.414 1.00 . A A . 51 HIS HB2 1 1
5 4471 1 1 51 HIS HB3 H -9.620 -15.956 6.080 1.00 . A A . 51 HIS HB3 1 1
5 4472 1 1 51 HIS HD2 H -7.696 -15.064 7.809 1.00 . A A . 51 HIS HD2 1 1
5 4473 1 1 51 HIS HE1 H -4.405 -15.372 5.149 1.00 . A A . 51 HIS HE1 1 1
5 4474 1 1 51 HIS HE2 H -5.169 -14.655 7.439 1.00 . A A . 51 HIS HE2 1 1
5 4475 1 1 51 HIS N N -10.338 -18.392 5.134 1.00 . A A . 51 HIS N 1 1
5 4476 1 1 51 HIS ND1 N -6.446 -15.992 4.972 1.00 . A A . 51 HIS ND1 1 1
5 4477 1 1 51 HIS NE2 N -5.771 -15.020 6.758 1.00 . A A . 51 HIS NE2 1 1
5 4478 1 1 51 HIS O O -9.694 -18.361 7.850 1.00 . A A . 51 HIS O 1 1
5 4479 1 1 52 SER C C -6.246 -18.101 9.343 1.00 . A A . 52 SER C 1 1
5 4480 1 1 52 SER CA C -7.166 -19.127 8.688 1.00 . A A . 52 SER CA 1 1
5 4481 1 1 52 SER CB C -6.481 -20.495 8.654 1.00 . A A . 52 SER CB 1 1
5 4482 1 1 52 SER H H -6.843 -18.690 6.641 1.00 . A A . 52 SER H 1 1
5 4483 1 1 52 SER HA H -8.073 -19.202 9.269 1.00 . A A . 52 SER HA 1 1
5 4484 1 1 52 SER HB2 H -7.173 -21.232 8.275 1.00 . A A . 52 SER HB2 1 1
5 4485 1 1 52 SER HB3 H -5.617 -20.446 8.006 1.00 . A A . 52 SER HB3 1 1
5 4486 1 1 52 SER HG H -6.828 -21.072 10.493 1.00 . A A . 52 SER HG 1 1
5 4487 1 1 52 SER N N -7.531 -18.710 7.339 1.00 . A A . 52 SER N 1 1
5 4488 1 1 52 SER O O -5.520 -17.378 8.661 1.00 . A A . 52 SER O 1 1
5 4489 1 1 52 SER OG O -6.060 -20.886 9.949 1.00 . A A . 52 SER OG 1 1
5 4490 1 1 53 ASN C C -3.974 -17.459 11.279 1.00 . A A . 53 ASN C 1 1
5 4491 1 1 53 ASN CA C -5.452 -17.108 11.419 1.00 . A A . 53 ASN CA 1 1
5 4492 1 1 53 ASN CB C -5.851 -17.109 12.896 1.00 . A A . 53 ASN CB 1 1
5 4493 1 1 53 ASN CG C -5.479 -18.402 13.594 1.00 . A A . 53 ASN CG 1 1
5 4494 1 1 53 ASN H H -6.881 -18.648 11.158 1.00 . A A . 53 ASN H 1 1
5 4495 1 1 53 ASN HA H -5.617 -16.122 11.011 1.00 . A A . 53 ASN HA 1 1
5 4496 1 1 53 ASN HB2 H -5.350 -16.294 13.398 1.00 . A A . 53 ASN HB2 1 1
5 4497 1 1 53 ASN HB3 H -6.919 -16.973 12.975 1.00 . A A . 53 ASN HB3 1 1
5 4498 1 1 53 ASN HD21 H -7.108 -19.288 12.876 1.00 . A A . 53 ASN HD21 1 1
5 4499 1 1 53 ASN HD22 H -6.095 -20.272 13.872 1.00 . A A . 53 ASN HD22 1 1
5 4500 1 1 53 ASN N N -6.282 -18.045 10.670 1.00 . A A . 53 ASN N 1 1
5 4501 1 1 53 ASN ND2 N -6.311 -19.424 13.431 1.00 . A A . 53 ASN ND2 1 1
5 4502 1 1 53 ASN O O -3.103 -16.644 11.580 1.00 . A A . 53 ASN O 1 1
5 4503 1 1 53 ASN OD1 O -4.454 -18.482 14.273 1.00 . A A . 53 ASN OD1 1 1
5 4504 1 1 54 GLN C C -1.871 -18.933 9.200 1.00 . A A . 54 GLN C 1 1
5 4505 1 1 54 GLN CA C -2.329 -19.134 10.641 1.00 . A A . 54 GLN CA 1 1
5 4506 1 1 54 GLN CB C -2.207 -20.610 11.026 1.00 . A A . 54 GLN CB 1 1
5 4507 1 1 54 GLN CD C -0.484 -22.452 11.179 1.00 . A A . 54 GLN CD 1 1
5 4508 1 1 54 GLN CG C -0.813 -21.005 11.489 1.00 . A A . 54 GLN CG 1 1
5 4509 1 1 54 GLN H H -4.440 -19.280 10.598 1.00 . A A . 54 GLN H 1 1
5 4510 1 1 54 GLN HA H -1.696 -18.549 11.291 1.00 . A A . 54 GLN HA 1 1
5 4511 1 1 54 GLN HB2 H -2.901 -20.819 11.826 1.00 . A A . 54 GLN HB2 1 1
5 4512 1 1 54 GLN HB3 H -2.463 -21.215 10.170 1.00 . A A . 54 GLN HB3 1 1
5 4513 1 1 54 GLN HE21 H -0.687 -22.107 9.232 1.00 . A A . 54 GLN HE21 1 1
5 4514 1 1 54 GLN HE22 H -0.270 -23.725 9.668 1.00 . A A . 54 GLN HE22 1 1
5 4515 1 1 54 GLN HG2 H -0.091 -20.373 10.993 1.00 . A A . 54 GLN HG2 1 1
5 4516 1 1 54 GLN HG3 H -0.747 -20.856 12.557 1.00 . A A . 54 GLN HG3 1 1
5 4517 1 1 54 GLN N N -3.701 -18.676 10.821 1.00 . A A . 54 GLN N 1 1
5 4518 1 1 54 GLN NE2 N -0.481 -22.797 9.897 1.00 . A A . 54 GLN NE2 1 1
5 4519 1 1 54 GLN O O -0.961 -19.613 8.726 1.00 . A A . 54 GLN O 1 1
5 4520 1 1 54 GLN OE1 O -0.236 -23.251 12.082 1.00 . A A . 54 GLN OE1 1 1
5 4521 1 1 55 HIS C C -1.370 -16.407 7.017 1.00 . A A . 55 HIS C 1 1
5 4522 1 1 55 HIS CA C -2.168 -17.704 7.120 1.00 . A A . 55 HIS CA 1 1
5 4523 1 1 55 HIS CB C -3.435 -17.606 6.270 1.00 . A A . 55 HIS CB 1 1
5 4524 1 1 55 HIS CD2 C -3.716 -20.185 6.271 1.00 . A A . 55 HIS CD2 1 1
5 4525 1 1 55 HIS CE1 C -5.095 -20.357 4.576 1.00 . A A . 55 HIS CE1 1 1
5 4526 1 1 55 HIS CG C -3.951 -18.934 5.809 1.00 . A A . 55 HIS CG 1 1
5 4527 1 1 55 HIS H H -3.226 -17.486 8.940 1.00 . A A . 55 HIS H 1 1
5 4528 1 1 55 HIS HA H -1.559 -18.516 6.751 1.00 . A A . 55 HIS HA 1 1
5 4529 1 1 55 HIS HB2 H -4.213 -17.132 6.850 1.00 . A A . 55 HIS HB2 1 1
5 4530 1 1 55 HIS HB3 H -3.229 -17.007 5.395 1.00 . A A . 55 HIS HB3 1 1
5 4531 1 1 55 HIS HD2 H -3.079 -20.452 7.102 1.00 . A A . 55 HIS HD2 1 1
5 4532 1 1 55 HIS HE1 H -5.747 -20.768 3.819 1.00 . A A . 55 HIS HE1 1 1
5 4533 1 1 55 HIS HE2 H -4.533 -22.014 5.641 1.00 . A A . 55 HIS HE2 1 1
5 4534 1 1 55 HIS N N -2.509 -17.995 8.508 1.00 . A A . 55 HIS N 1 1
5 4535 1 1 55 HIS ND1 N -4.818 -19.077 4.746 1.00 . A A . 55 HIS ND1 1 1
5 4536 1 1 55 HIS NE2 N -4.439 -21.051 5.488 1.00 . A A . 55 HIS NE2 1 1
5 4537 1 1 55 HIS O O -1.840 -15.346 7.427 1.00 . A A . 55 HIS O 1 1
5 4538 1 1 56 GLN C C 0.217 -14.452 5.168 1.00 . A A . 56 GLN C 1 1
5 4539 1 1 56 GLN CA C 0.698 -15.336 6.313 1.00 . A A . 56 GLN CA 1 1
5 4540 1 1 56 GLN CB C 2.143 -15.773 6.064 1.00 . A A . 56 GLN CB 1 1
5 4541 1 1 56 GLN CD C 3.115 -14.633 8.098 1.00 . A A . 56 GLN CD 1 1
5 4542 1 1 56 GLN CG C 2.958 -15.934 7.337 1.00 . A A . 56 GLN CG 1 1
5 4543 1 1 56 GLN H H 0.154 -17.376 6.161 1.00 . A A . 56 GLN H 1 1
5 4544 1 1 56 GLN HA H 0.657 -14.770 7.231 1.00 . A A . 56 GLN HA 1 1
5 4545 1 1 56 GLN HB2 H 2.135 -16.720 5.544 1.00 . A A . 56 GLN HB2 1 1
5 4546 1 1 56 GLN HB3 H 2.628 -15.034 5.443 1.00 . A A . 56 GLN HB3 1 1
5 4547 1 1 56 GLN HE21 H 4.326 -13.926 6.688 1.00 . A A . 56 GLN HE21 1 1
5 4548 1 1 56 GLN HE22 H 4.018 -12.864 8.015 1.00 . A A . 56 GLN HE22 1 1
5 4549 1 1 56 GLN HG2 H 2.465 -16.650 7.977 1.00 . A A . 56 GLN HG2 1 1
5 4550 1 1 56 GLN HG3 H 3.939 -16.303 7.076 1.00 . A A . 56 GLN HG3 1 1
5 4551 1 1 56 GLN N N -0.164 -16.502 6.468 1.00 . A A . 56 GLN N 1 1
5 4552 1 1 56 GLN NE2 N 3.899 -13.715 7.545 1.00 . A A . 56 GLN NE2 1 1
5 4553 1 1 56 GLN O O -0.530 -14.898 4.298 1.00 . A A . 56 GLN O 1 1
5 4554 1 1 56 GLN OE1 O 2.539 -14.454 9.171 1.00 . A A . 56 GLN OE1 1 1
5 4555 1 1 57 MET C C 1.482 -11.508 3.594 1.00 . A A . 57 MET C 1 1
5 4556 1 1 57 MET CA C 0.263 -12.248 4.136 1.00 . A A . 57 MET CA 1 1
5 4557 1 1 57 MET CB C -0.755 -11.245 4.683 1.00 . A A . 57 MET CB 1 1
5 4558 1 1 57 MET CE C -4.424 -11.238 4.367 1.00 . A A . 57 MET CE 1 1
5 4559 1 1 57 MET CG C -1.933 -11.898 5.387 1.00 . A A . 57 MET CG 1 1
5 4560 1 1 57 MET H H 1.244 -12.897 5.896 1.00 . A A . 57 MET H 1 1
5 4561 1 1 57 MET HA H -0.192 -12.806 3.332 1.00 . A A . 57 MET HA 1 1
5 4562 1 1 57 MET HB2 H -0.258 -10.594 5.387 1.00 . A A . 57 MET HB2 1 1
5 4563 1 1 57 MET HB3 H -1.136 -10.653 3.864 1.00 . A A . 57 MET HB3 1 1
5 4564 1 1 57 MET HE1 H -3.992 -10.997 3.408 1.00 . A A . 57 MET HE1 1 1
5 4565 1 1 57 MET HE2 H -4.602 -12.302 4.425 1.00 . A A . 57 MET HE2 1 1
5 4566 1 1 57 MET HE3 H -5.359 -10.710 4.485 1.00 . A A . 57 MET HE3 1 1
5 4567 1 1 57 MET HG2 H -2.291 -12.716 4.780 1.00 . A A . 57 MET HG2 1 1
5 4568 1 1 57 MET HG3 H -1.598 -12.280 6.340 1.00 . A A . 57 MET HG3 1 1
5 4569 1 1 57 MET N N 0.650 -13.195 5.176 1.00 . A A . 57 MET N 1 1
5 4570 1 1 57 MET O O 2.395 -11.161 4.344 1.00 . A A . 57 MET O 1 1
5 4571 1 1 57 MET SD S -3.295 -10.751 5.670 1.00 . A A . 57 MET SD 1 1
5 4572 1 1 58 LYS C C 2.232 -9.118 1.362 1.00 . A A . 58 LYS C 1 1
5 4573 1 1 58 LYS CA C 2.597 -10.572 1.643 1.00 . A A . 58 LYS CA 1 1
5 4574 1 1 58 LYS CB C 2.981 -11.274 0.338 1.00 . A A . 58 LYS CB 1 1
5 4575 1 1 58 LYS CD C 3.444 -13.700 0.796 1.00 . A A . 58 LYS CD 1 1
5 4576 1 1 58 LYS CE C 3.070 -14.423 -0.489 1.00 . A A . 58 LYS CE 1 1
5 4577 1 1 58 LYS CG C 4.052 -12.337 0.511 1.00 . A A . 58 LYS CG 1 1
5 4578 1 1 58 LYS H H 0.735 -11.573 1.741 1.00 . A A . 58 LYS H 1 1
5 4579 1 1 58 LYS HA H 3.441 -10.595 2.316 1.00 . A A . 58 LYS HA 1 1
5 4580 1 1 58 LYS HB2 H 2.101 -11.743 -0.076 1.00 . A A . 58 LYS HB2 1 1
5 4581 1 1 58 LYS HB3 H 3.347 -10.534 -0.360 1.00 . A A . 58 LYS HB3 1 1
5 4582 1 1 58 LYS HD2 H 4.161 -14.299 1.337 1.00 . A A . 58 LYS HD2 1 1
5 4583 1 1 58 LYS HD3 H 2.555 -13.569 1.397 1.00 . A A . 58 LYS HD3 1 1
5 4584 1 1 58 LYS HE2 H 2.090 -14.094 -0.800 1.00 . A A . 58 LYS HE2 1 1
5 4585 1 1 58 LYS HE3 H 3.793 -14.172 -1.251 1.00 . A A . 58 LYS HE3 1 1
5 4586 1 1 58 LYS HG2 H 4.636 -12.398 -0.395 1.00 . A A . 58 LYS HG2 1 1
5 4587 1 1 58 LYS HG3 H 4.692 -12.059 1.337 1.00 . A A . 58 LYS HG3 1 1
5 4588 1 1 58 LYS HZ1 H 2.672 -16.360 -1.161 1.00 . A A . 58 LYS HZ1 1 1
5 4589 1 1 58 LYS HZ2 H 2.451 -16.154 0.503 1.00 . A A . 58 LYS HZ2 1 1
5 4590 1 1 58 LYS HZ3 H 4.014 -16.253 -0.136 1.00 . A A . 58 LYS HZ3 1 1
5 4591 1 1 58 LYS N N 1.491 -11.271 2.287 1.00 . A A . 58 LYS N 1 1
5 4592 1 1 58 LYS NZ N 3.050 -15.901 -0.308 1.00 . A A . 58 LYS NZ 1 1
5 4593 1 1 58 LYS O O 1.253 -8.837 0.673 1.00 . A A . 58 LYS O 1 1
5 4594 1 1 59 GLU C C 3.503 -6.266 0.457 1.00 . A A . 59 GLU C 1 1
5 4595 1 1 59 GLU CA C 2.787 -6.773 1.706 1.00 . A A . 59 GLU CA 1 1
5 4596 1 1 59 GLU CB C 3.253 -5.983 2.930 1.00 . A A . 59 GLU CB 1 1
5 4597 1 1 59 GLU CD C 4.781 -7.508 4.242 1.00 . A A . 59 GLU CD 1 1
5 4598 1 1 59 GLU CG C 4.682 -6.290 3.345 1.00 . A A . 59 GLU CG 1 1
5 4599 1 1 59 GLU H H 3.793 -8.485 2.440 1.00 . A A . 59 GLU H 1 1
5 4600 1 1 59 GLU HA H 1.724 -6.631 1.580 1.00 . A A . 59 GLU HA 1 1
5 4601 1 1 59 GLU HB2 H 3.181 -4.928 2.712 1.00 . A A . 59 GLU HB2 1 1
5 4602 1 1 59 GLU HB3 H 2.602 -6.214 3.761 1.00 . A A . 59 GLU HB3 1 1
5 4603 1 1 59 GLU HG2 H 5.271 -6.467 2.458 1.00 . A A . 59 GLU HG2 1 1
5 4604 1 1 59 GLU HG3 H 5.081 -5.437 3.875 1.00 . A A . 59 GLU HG3 1 1
5 4605 1 1 59 GLU N N 3.028 -8.198 1.900 1.00 . A A . 59 GLU N 1 1
5 4606 1 1 59 GLU O O 4.714 -6.430 0.313 1.00 . A A . 59 GLU O 1 1
5 4607 1 1 59 GLU OE1 O 4.364 -7.415 5.416 1.00 . A A . 59 GLU OE1 1 1
5 4608 1 1 59 GLU OE2 O 5.274 -8.554 3.772 1.00 . A A . 59 GLU OE2 1 1
5 4609 1 1 60 TYR C C 3.719 -3.662 -1.512 1.00 . A A . 60 TYR C 1 1
5 4610 1 1 60 TYR CA C 3.304 -5.121 -1.681 1.00 . A A . 60 TYR CA 1 1
5 4611 1 1 60 TYR CB C 2.290 -5.246 -2.818 1.00 . A A . 60 TYR CB 1 1
5 4612 1 1 60 TYR CD1 C 2.794 -7.715 -2.983 1.00 . A A . 60 TYR CD1 1 1
5 4613 1 1 60 TYR CD2 C 0.592 -6.978 -3.524 1.00 . A A . 60 TYR CD2 1 1
5 4614 1 1 60 TYR CE1 C 2.428 -9.020 -3.253 1.00 . A A . 60 TYR CE1 1 1
5 4615 1 1 60 TYR CE2 C 0.217 -8.279 -3.794 1.00 . A A . 60 TYR CE2 1 1
5 4616 1 1 60 TYR CG C 1.885 -6.673 -3.114 1.00 . A A . 60 TYR CG 1 1
5 4617 1 1 60 TYR CZ C 1.139 -9.297 -3.658 1.00 . A A . 60 TYR CZ 1 1
5 4618 1 1 60 TYR H H 1.785 -5.549 -0.271 1.00 . A A . 60 TYR H 1 1
5 4619 1 1 60 TYR HA H 4.179 -5.705 -1.925 1.00 . A A . 60 TYR HA 1 1
5 4620 1 1 60 TYR HB2 H 1.399 -4.696 -2.559 1.00 . A A . 60 TYR HB2 1 1
5 4621 1 1 60 TYR HB3 H 2.716 -4.828 -3.719 1.00 . A A . 60 TYR HB3 1 1
5 4622 1 1 60 TYR HD1 H 3.803 -7.495 -2.666 1.00 . A A . 60 TYR HD1 1 1
5 4623 1 1 60 TYR HD2 H -0.127 -6.179 -3.629 1.00 . A A . 60 TYR HD2 1 1
5 4624 1 1 60 TYR HE1 H 3.149 -9.816 -3.146 1.00 . A A . 60 TYR HE1 1 1
5 4625 1 1 60 TYR HE2 H -0.792 -8.497 -4.112 1.00 . A A . 60 TYR HE2 1 1
5 4626 1 1 60 TYR HH H 0.471 -10.661 -4.836 1.00 . A A . 60 TYR HH 1 1
5 4627 1 1 60 TYR N N 2.745 -5.650 -0.443 1.00 . A A . 60 TYR N 1 1
5 4628 1 1 60 TYR O O 2.876 -2.765 -1.474 1.00 . A A . 60 TYR O 1 1
5 4629 1 1 60 TYR OH O 0.770 -10.595 -3.927 1.00 . A A . 60 TYR OH 1 1
5 4630 1 1 61 THR C C 4.717 -1.284 -0.252 1.00 . A A . 61 THR C 1 1
5 4631 1 1 61 THR CA C 5.552 -2.084 -1.246 1.00 . A A . 61 THR CA 1 1
5 4632 1 1 61 THR CB C 5.595 -1.329 -2.588 1.00 . A A . 61 THR CB 1 1
5 4633 1 1 61 THR CG2 C 6.369 -0.027 -2.451 1.00 . A A . 61 THR CG2 1 1
5 4634 1 1 61 THR H H 5.646 -4.189 -1.448 1.00 . A A . 61 THR H 1 1
5 4635 1 1 61 THR HA H 6.562 -2.165 -0.870 1.00 . A A . 61 THR HA 1 1
5 4636 1 1 61 THR HB H 4.582 -1.099 -2.887 1.00 . A A . 61 THR HB 1 1
5 4637 1 1 61 THR HG1 H 7.148 -2.208 -3.428 1.00 . A A . 61 THR HG1 1 1
5 4638 1 1 61 THR HG21 H 5.677 0.801 -2.403 1.00 . A A . 61 THR HG21 1 1
5 4639 1 1 61 THR HG22 H 7.019 0.097 -3.305 1.00 . A A . 61 THR HG22 1 1
5 4640 1 1 61 THR HG23 H 6.961 -0.053 -1.549 1.00 . A A . 61 THR HG23 1 1
5 4641 1 1 61 THR N N 5.024 -3.432 -1.411 1.00 . A A . 61 THR N 1 1
5 4642 1 1 61 THR O O 4.622 -0.061 -0.350 1.00 . A A . 61 THR O 1 1
5 4643 1 1 61 THR OG1 O 6.204 -2.149 -3.592 1.00 . A A . 61 THR OG1 1 1
5 4644 1 1 62 SER C C 4.062 -0.243 2.439 1.00 . A A . 62 SER C 1 1
5 4645 1 1 62 SER CA C 3.284 -1.338 1.715 1.00 . A A . 62 SER CA 1 1
5 4646 1 1 62 SER CB C 2.777 -2.370 2.724 1.00 . A A . 62 SER CB 1 1
5 4647 1 1 62 SER H H 4.229 -2.956 0.730 1.00 . A A . 62 SER H 1 1
5 4648 1 1 62 SER HA H 2.439 -0.891 1.213 1.00 . A A . 62 SER HA 1 1
5 4649 1 1 62 SER HB2 H 2.041 -1.910 3.366 1.00 . A A . 62 SER HB2 1 1
5 4650 1 1 62 SER HB3 H 2.326 -3.196 2.193 1.00 . A A . 62 SER HB3 1 1
5 4651 1 1 62 SER HG H 4.650 -2.862 3.015 1.00 . A A . 62 SER HG 1 1
5 4652 1 1 62 SER N N 4.114 -1.983 0.705 1.00 . A A . 62 SER N 1 1
5 4653 1 1 62 SER O O 5.204 0.057 2.089 1.00 . A A . 62 SER O 1 1
5 4654 1 1 62 SER OG O 3.836 -2.865 3.524 1.00 . A A . 62 SER OG 1 1
5 4655 1 1 63 TRP C C 5.252 0.875 5.019 1.00 . A A . 63 TRP C 1 1
5 4656 1 1 63 TRP CA C 4.068 1.413 4.222 1.00 . A A . 63 TRP CA 1 1
5 4657 1 1 63 TRP CB C 3.052 2.058 5.166 1.00 . A A . 63 TRP CB 1 1
5 4658 1 1 63 TRP CD1 C 2.401 0.043 6.610 1.00 . A A . 63 TRP CD1 1 1
5 4659 1 1 63 TRP CD2 C 0.677 1.032 5.578 1.00 . A A . 63 TRP CD2 1 1
5 4660 1 1 63 TRP CE2 C 0.187 -0.052 6.333 1.00 . A A . 63 TRP CE2 1 1
5 4661 1 1 63 TRP CE3 C -0.227 1.804 4.844 1.00 . A A . 63 TRP CE3 1 1
5 4662 1 1 63 TRP CG C 2.095 1.075 5.770 1.00 . A A . 63 TRP CG 1 1
5 4663 1 1 63 TRP CH2 C -2.028 0.392 5.643 1.00 . A A . 63 TRP CH2 1 1
5 4664 1 1 63 TRP CZ2 C -1.165 -0.381 6.372 1.00 . A A . 63 TRP CZ2 1 1
5 4665 1 1 63 TRP CZ3 C -1.569 1.476 4.883 1.00 . A A . 63 TRP CZ3 1 1
5 4666 1 1 63 TRP H H 2.526 0.067 3.679 1.00 . A A . 63 TRP H 1 1
5 4667 1 1 63 TRP HA H 4.426 2.159 3.528 1.00 . A A . 63 TRP HA 1 1
5 4668 1 1 63 TRP HB2 H 3.579 2.548 5.971 1.00 . A A . 63 TRP HB2 1 1
5 4669 1 1 63 TRP HB3 H 2.478 2.791 4.618 1.00 . A A . 63 TRP HB3 1 1
5 4670 1 1 63 TRP HD1 H 3.400 -0.191 6.947 1.00 . A A . 63 TRP HD1 1 1
5 4671 1 1 63 TRP HE1 H 1.218 -1.419 7.545 1.00 . A A . 63 TRP HE1 1 1
5 4672 1 1 63 TRP HE3 H 0.107 2.644 4.252 1.00 . A A . 63 TRP HE3 1 1
5 4673 1 1 63 TRP HH2 H -3.084 0.172 5.645 1.00 . A A . 63 TRP HH2 1 1
5 4674 1 1 63 TRP HZ2 H -1.534 -1.213 6.953 1.00 . A A . 63 TRP HZ2 1 1
5 4675 1 1 63 TRP HZ3 H -2.283 2.061 4.322 1.00 . A A . 63 TRP HZ3 1 1
5 4676 1 1 63 TRP N N 3.436 0.350 3.448 1.00 . A A . 63 TRP N 1 1
5 4677 1 1 63 TRP NE1 N 1.259 -0.639 6.952 1.00 . A A . 63 TRP NE1 1 1
5 4678 1 1 63 TRP O O 5.309 -0.327 5.273 1.00 . A A . 63 TRP O 1 1
5 4679 2 2 1 ZN ZN ZN -7.684 -3.338 6.725 1.00 . B A . 201 ZN ZN 1 1
5 4680 3 2 1 ZN ZN ZN -5.493 -17.380 3.786 1.00 . C A . 401 ZN ZN 1 1
6 4681 1 1 1 GLY C C -20.556 -1.291 -4.961 1.00 . A A . 1 GLY C 1 1
6 4682 1 1 1 GLY CA C -20.538 -0.525 -3.654 1.00 . A A . 1 GLY CA 1 1
6 4683 1 1 1 GLY H1 H -21.848 -0.361 -1.998 1.00 . A A . 1 GLY H1 1 1
6 4684 1 1 1 GLY HA2 H -20.639 0.529 -3.865 1.00 . A A . 1 GLY HA2 1 1
6 4685 1 1 1 GLY HA3 H -19.591 -0.695 -3.163 1.00 . A A . 1 GLY HA3 1 1
6 4686 1 1 1 GLY N N -21.608 -0.929 -2.760 1.00 . A A . 1 GLY N 1 1
6 4687 1 1 1 GLY O O -20.761 -2.505 -4.975 1.00 . A A . 1 GLY O 1 1
6 4688 1 1 2 SER C C -19.203 -0.649 -8.241 1.00 . A A . 2 SER C 1 1
6 4689 1 1 2 SER CA C -20.338 -1.201 -7.384 1.00 . A A . 2 SER CA 1 1
6 4690 1 1 2 SER CB C -21.679 -0.969 -8.083 1.00 . A A . 2 SER CB 1 1
6 4691 1 1 2 SER H H -20.183 0.383 -5.988 1.00 . A A . 2 SER H 1 1
6 4692 1 1 2 SER HA H -20.190 -2.263 -7.251 1.00 . A A . 2 SER HA 1 1
6 4693 1 1 2 SER HB2 H -21.622 -1.336 -9.097 1.00 . A A . 2 SER HB2 1 1
6 4694 1 1 2 SER HB3 H -22.455 -1.500 -7.551 1.00 . A A . 2 SER HB3 1 1
6 4695 1 1 2 SER HG H -21.451 0.884 -7.491 1.00 . A A . 2 SER HG 1 1
6 4696 1 1 2 SER N N -20.341 -0.581 -6.064 1.00 . A A . 2 SER N 1 1
6 4697 1 1 2 SER O O -18.758 0.482 -8.048 1.00 . A A . 2 SER O 1 1
6 4698 1 1 2 SER OG O -22.007 0.409 -8.113 1.00 . A A . 2 SER OG 1 1
6 4699 1 1 3 SER C C -18.142 -0.040 -11.106 1.00 . A A . 3 SER C 1 1
6 4700 1 1 3 SER CA C -17.653 -1.052 -10.075 1.00 . A A . 3 SER CA 1 1
6 4701 1 1 3 SER CB C -17.062 -2.273 -10.782 1.00 . A A . 3 SER CB 1 1
6 4702 1 1 3 SER H H -19.135 -2.348 -9.294 1.00 . A A . 3 SER H 1 1
6 4703 1 1 3 SER HA H -16.887 -0.591 -9.470 1.00 . A A . 3 SER HA 1 1
6 4704 1 1 3 SER HB2 H -17.814 -2.719 -11.415 1.00 . A A . 3 SER HB2 1 1
6 4705 1 1 3 SER HB3 H -16.221 -1.963 -11.386 1.00 . A A . 3 SER HB3 1 1
6 4706 1 1 3 SER HG H -15.844 -2.912 -9.387 1.00 . A A . 3 SER HG 1 1
6 4707 1 1 3 SER N N -18.739 -1.457 -9.189 1.00 . A A . 3 SER N 1 1
6 4708 1 1 3 SER O O -18.936 -0.367 -11.986 1.00 . A A . 3 SER O 1 1
6 4709 1 1 3 SER OG O -16.621 -3.241 -9.846 1.00 . A A . 3 SER OG 1 1
6 4710 1 1 4 GLY C C -17.104 3.415 -11.908 1.00 . A A . 4 GLY C 1 1
6 4711 1 1 4 GLY CA C -18.058 2.237 -11.917 1.00 . A A . 4 GLY CA 1 1
6 4712 1 1 4 GLY H H -17.029 1.398 -10.267 1.00 . A A . 4 GLY H 1 1
6 4713 1 1 4 GLY HA2 H -18.093 1.823 -12.913 1.00 . A A . 4 GLY HA2 1 1
6 4714 1 1 4 GLY HA3 H -19.044 2.585 -11.647 1.00 . A A . 4 GLY HA3 1 1
6 4715 1 1 4 GLY N N -17.660 1.194 -10.989 1.00 . A A . 4 GLY N 1 1
6 4716 1 1 4 GLY O O -17.458 4.506 -11.462 1.00 . A A . 4 GLY O 1 1
6 4717 1 1 5 SER C C -13.884 3.997 -13.574 1.00 . A A . 5 SER C 1 1
6 4718 1 1 5 SER CA C -14.880 4.246 -12.445 1.00 . A A . 5 SER CA 1 1
6 4719 1 1 5 SER CB C -14.142 4.328 -11.108 1.00 . A A . 5 SER CB 1 1
6 4720 1 1 5 SER H H -15.667 2.303 -12.744 1.00 . A A . 5 SER H 1 1
6 4721 1 1 5 SER HA H -15.384 5.183 -12.627 1.00 . A A . 5 SER HA 1 1
6 4722 1 1 5 SER HB2 H -14.853 4.235 -10.301 1.00 . A A . 5 SER HB2 1 1
6 4723 1 1 5 SER HB3 H -13.421 3.526 -11.047 1.00 . A A . 5 SER HB3 1 1
6 4724 1 1 5 SER HG H -12.990 5.759 -11.790 1.00 . A A . 5 SER HG 1 1
6 4725 1 1 5 SER N N -15.890 3.195 -12.402 1.00 . A A . 5 SER N 1 1
6 4726 1 1 5 SER O O -13.090 3.058 -13.520 1.00 . A A . 5 SER O 1 1
6 4727 1 1 5 SER OG O -13.461 5.564 -10.976 1.00 . A A . 5 SER OG 1 1
6 4728 1 1 6 SER C C -11.608 4.443 -15.284 1.00 . A A . 6 SER C 1 1
6 4729 1 1 6 SER CA C -13.038 4.717 -15.740 1.00 . A A . 6 SER CA 1 1
6 4730 1 1 6 SER CB C -13.080 5.986 -16.592 1.00 . A A . 6 SER CB 1 1
6 4731 1 1 6 SER H H -14.588 5.575 -14.580 1.00 . A A . 6 SER H 1 1
6 4732 1 1 6 SER HA H -13.379 3.883 -16.335 1.00 . A A . 6 SER HA 1 1
6 4733 1 1 6 SER HB2 H -13.006 6.851 -15.950 1.00 . A A . 6 SER HB2 1 1
6 4734 1 1 6 SER HB3 H -12.249 5.980 -17.284 1.00 . A A . 6 SER HB3 1 1
6 4735 1 1 6 SER HG H -14.220 5.518 -18.115 1.00 . A A . 6 SER HG 1 1
6 4736 1 1 6 SER N N -13.933 4.846 -14.596 1.00 . A A . 6 SER N 1 1
6 4737 1 1 6 SER O O -11.174 4.929 -14.240 1.00 . A A . 6 SER O 1 1
6 4738 1 1 6 SER OG O -14.287 6.066 -17.330 1.00 . A A . 6 SER OG 1 1
6 4739 1 1 7 GLY C C -9.412 2.326 -14.609 1.00 . A A . 7 GLY C 1 1
6 4740 1 1 7 GLY CA C -9.507 3.335 -15.736 1.00 . A A . 7 GLY CA 1 1
6 4741 1 1 7 GLY H H -11.279 3.301 -16.895 1.00 . A A . 7 GLY H 1 1
6 4742 1 1 7 GLY HA2 H -9.019 2.930 -16.610 1.00 . A A . 7 GLY HA2 1 1
6 4743 1 1 7 GLY HA3 H -8.998 4.240 -15.438 1.00 . A A . 7 GLY HA3 1 1
6 4744 1 1 7 GLY N N -10.880 3.661 -16.075 1.00 . A A . 7 GLY N 1 1
6 4745 1 1 7 GLY O O -10.414 1.735 -14.208 1.00 . A A . 7 GLY O 1 1
6 4746 1 1 8 VAL C C -7.357 1.873 -11.799 1.00 . A A . 8 VAL C 1 1
6 4747 1 1 8 VAL CA C -7.978 1.182 -13.008 1.00 . A A . 8 VAL CA 1 1
6 4748 1 1 8 VAL CB C -7.064 0.024 -13.450 1.00 . A A . 8 VAL CB 1 1
6 4749 1 1 8 VAL CG1 C -7.715 -0.773 -14.570 1.00 . A A . 8 VAL CG1 1 1
6 4750 1 1 8 VAL CG2 C -5.705 0.553 -13.882 1.00 . A A . 8 VAL CG2 1 1
6 4751 1 1 8 VAL H H -7.441 2.628 -14.457 1.00 . A A . 8 VAL H 1 1
6 4752 1 1 8 VAL HA H -8.935 0.769 -12.723 1.00 . A A . 8 VAL HA 1 1
6 4753 1 1 8 VAL HB H -6.918 -0.635 -12.607 1.00 . A A . 8 VAL HB 1 1
6 4754 1 1 8 VAL HG11 H -8.455 -1.440 -14.153 1.00 . A A . 8 VAL HG11 1 1
6 4755 1 1 8 VAL HG12 H -8.189 -0.096 -15.266 1.00 . A A . 8 VAL HG12 1 1
6 4756 1 1 8 VAL HG13 H -6.962 -1.351 -15.086 1.00 . A A . 8 VAL HG13 1 1
6 4757 1 1 8 VAL HG21 H -5.547 0.329 -14.927 1.00 . A A . 8 VAL HG21 1 1
6 4758 1 1 8 VAL HG22 H -5.671 1.623 -13.735 1.00 . A A . 8 VAL HG22 1 1
6 4759 1 1 8 VAL HG23 H -4.931 0.085 -13.292 1.00 . A A . 8 VAL HG23 1 1
6 4760 1 1 8 VAL N N -8.201 2.127 -14.096 1.00 . A A . 8 VAL N 1 1
6 4761 1 1 8 VAL O O -6.474 1.321 -11.141 1.00 . A A . 8 VAL O 1 1
6 4762 1 1 9 PHE C C -8.340 3.903 -9.253 1.00 . A A . 9 PHE C 1 1
6 4763 1 1 9 PHE CA C -7.314 3.850 -10.381 1.00 . A A . 9 PHE CA 1 1
6 4764 1 1 9 PHE CB C -6.951 5.269 -10.823 1.00 . A A . 9 PHE CB 1 1
6 4765 1 1 9 PHE CD1 C -5.302 4.932 -12.684 1.00 . A A . 9 PHE CD1 1 1
6 4766 1 1 9 PHE CD2 C -4.538 5.938 -10.661 1.00 . A A . 9 PHE CD2 1 1
6 4767 1 1 9 PHE CE1 C -4.032 5.035 -13.219 1.00 . A A . 9 PHE CE1 1 1
6 4768 1 1 9 PHE CE2 C -3.266 6.044 -11.191 1.00 . A A . 9 PHE CE2 1 1
6 4769 1 1 9 PHE CG C -5.570 5.382 -11.401 1.00 . A A . 9 PHE CG 1 1
6 4770 1 1 9 PHE CZ C -3.012 5.591 -12.471 1.00 . A A . 9 PHE CZ 1 1
6 4771 1 1 9 PHE H H -8.528 3.470 -12.073 1.00 . A A . 9 PHE H 1 1
6 4772 1 1 9 PHE HA H -6.425 3.356 -10.020 1.00 . A A . 9 PHE HA 1 1
6 4773 1 1 9 PHE HB2 H -7.653 5.595 -11.576 1.00 . A A . 9 PHE HB2 1 1
6 4774 1 1 9 PHE HB3 H -7.011 5.930 -9.971 1.00 . A A . 9 PHE HB3 1 1
6 4775 1 1 9 PHE HD1 H -6.099 4.497 -13.270 1.00 . A A . 9 PHE HD1 1 1
6 4776 1 1 9 PHE HD2 H -4.735 6.292 -9.660 1.00 . A A . 9 PHE HD2 1 1
6 4777 1 1 9 PHE HE1 H -3.837 4.680 -14.220 1.00 . A A . 9 PHE HE1 1 1
6 4778 1 1 9 PHE HE2 H -2.471 6.479 -10.605 1.00 . A A . 9 PHE HE2 1 1
6 4779 1 1 9 PHE HZ H -2.020 5.673 -12.888 1.00 . A A . 9 PHE HZ 1 1
6 4780 1 1 9 PHE N N -7.824 3.083 -11.511 1.00 . A A . 9 PHE N 1 1
6 4781 1 1 9 PHE O O -9.494 4.277 -9.465 1.00 . A A . 9 PHE O 1 1
6 4782 1 1 10 HIS C C -8.035 3.959 -5.636 1.00 . A A . 10 HIS C 1 1
6 4783 1 1 10 HIS CA C -8.792 3.530 -6.890 1.00 . A A . 10 HIS CA 1 1
6 4784 1 1 10 HIS CB C -9.403 2.144 -6.681 1.00 . A A . 10 HIS CB 1 1
6 4785 1 1 10 HIS CD2 C -10.972 0.957 -8.372 1.00 . A A . 10 HIS CD2 1 1
6 4786 1 1 10 HIS CE1 C -12.705 2.287 -8.189 1.00 . A A . 10 HIS CE1 1 1
6 4787 1 1 10 HIS CG C -10.655 1.917 -7.471 1.00 . A A . 10 HIS CG 1 1
6 4788 1 1 10 HIS H H -6.981 3.238 -7.947 1.00 . A A . 10 HIS H 1 1
6 4789 1 1 10 HIS HA H -9.584 4.239 -7.076 1.00 . A A . 10 HIS HA 1 1
6 4790 1 1 10 HIS HB2 H -8.685 1.393 -6.976 1.00 . A A . 10 HIS HB2 1 1
6 4791 1 1 10 HIS HB3 H -9.642 2.016 -5.635 1.00 . A A . 10 HIS HB3 1 1
6 4792 1 1 10 HIS HD1 H -11.843 3.525 -6.807 1.00 . A A . 10 HIS HD1 1 1
6 4793 1 1 10 HIS HD2 H -10.337 0.143 -8.692 1.00 . A A . 10 HIS HD2 1 1
6 4794 1 1 10 HIS HE1 H -13.681 2.727 -8.327 1.00 . A A . 10 HIS HE1 1 1
6 4795 1 1 10 HIS N N -7.911 3.526 -8.053 1.00 . A A . 10 HIS N 1 1
6 4796 1 1 10 HIS ND1 N -11.761 2.735 -7.380 1.00 . A A . 10 HIS ND1 1 1
6 4797 1 1 10 HIS NE2 N -12.251 1.209 -8.803 1.00 . A A . 10 HIS NE2 1 1
6 4798 1 1 10 HIS O O -6.825 3.763 -5.515 1.00 . A A . 10 HIS O 1 1
6 4799 1 1 11 PRO C C -7.757 3.878 -2.514 1.00 . A A . 11 PRO C 1 1
6 4800 1 1 11 PRO CA C -8.178 5.028 -3.421 1.00 . A A . 11 PRO CA 1 1
6 4801 1 1 11 PRO CB C -9.316 5.826 -2.780 1.00 . A A . 11 PRO CB 1 1
6 4802 1 1 11 PRO CD C -10.207 4.826 -4.760 1.00 . A A . 11 PRO CD 1 1
6 4803 1 1 11 PRO CG C -10.560 5.245 -3.359 1.00 . A A . 11 PRO CG 1 1
6 4804 1 1 11 PRO HA H -7.333 5.679 -3.593 1.00 . A A . 11 PRO HA 1 1
6 4805 1 1 11 PRO HB2 H -9.285 5.703 -1.706 1.00 . A A . 11 PRO HB2 1 1
6 4806 1 1 11 PRO HB3 H -9.215 6.871 -3.031 1.00 . A A . 11 PRO HB3 1 1
6 4807 1 1 11 PRO HD2 H -10.750 3.933 -5.034 1.00 . A A . 11 PRO HD2 1 1
6 4808 1 1 11 PRO HD3 H -10.414 5.625 -5.456 1.00 . A A . 11 PRO HD3 1 1
6 4809 1 1 11 PRO HG2 H -10.871 4.390 -2.779 1.00 . A A . 11 PRO HG2 1 1
6 4810 1 1 11 PRO HG3 H -11.340 5.992 -3.378 1.00 . A A . 11 PRO HG3 1 1
6 4811 1 1 11 PRO N N -8.761 4.559 -4.682 1.00 . A A . 11 PRO N 1 1
6 4812 1 1 11 PRO O O -7.894 2.708 -2.873 1.00 . A A . 11 PRO O 1 1
6 4813 1 1 12 VAL C C -7.976 2.677 0.437 1.00 . A A . 12 VAL C 1 1
6 4814 1 1 12 VAL CA C -6.802 3.212 -0.376 1.00 . A A . 12 VAL CA 1 1
6 4815 1 1 12 VAL CB C -5.742 3.781 0.586 1.00 . A A . 12 VAL CB 1 1
6 4816 1 1 12 VAL CG1 C -5.430 2.781 1.689 1.00 . A A . 12 VAL CG1 1 1
6 4817 1 1 12 VAL CG2 C -4.480 4.158 -0.176 1.00 . A A . 12 VAL CG2 1 1
6 4818 1 1 12 VAL H H -7.158 5.166 -1.107 1.00 . A A . 12 VAL H 1 1
6 4819 1 1 12 VAL HA H -6.357 2.396 -0.927 1.00 . A A . 12 VAL HA 1 1
6 4820 1 1 12 VAL HB H -6.142 4.674 1.043 1.00 . A A . 12 VAL HB 1 1
6 4821 1 1 12 VAL HG11 H -4.668 3.187 2.337 1.00 . A A . 12 VAL HG11 1 1
6 4822 1 1 12 VAL HG12 H -6.325 2.585 2.261 1.00 . A A . 12 VAL HG12 1 1
6 4823 1 1 12 VAL HG13 H -5.074 1.860 1.249 1.00 . A A . 12 VAL HG13 1 1
6 4824 1 1 12 VAL HG21 H -4.255 3.390 -0.901 1.00 . A A . 12 VAL HG21 1 1
6 4825 1 1 12 VAL HG22 H -4.634 5.099 -0.684 1.00 . A A . 12 VAL HG22 1 1
6 4826 1 1 12 VAL HG23 H -3.657 4.254 0.516 1.00 . A A . 12 VAL HG23 1 1
6 4827 1 1 12 VAL N N -7.242 4.217 -1.336 1.00 . A A . 12 VAL N 1 1
6 4828 1 1 12 VAL O O -8.293 3.201 1.504 1.00 . A A . 12 VAL O 1 1
6 4829 1 1 13 GLU C C -9.555 -0.479 0.767 1.00 . A A . 13 GLU C 1 1
6 4830 1 1 13 GLU CA C -9.755 1.025 0.605 1.00 . A A . 13 GLU CA 1 1
6 4831 1 1 13 GLU CB C -11.045 1.299 -0.172 1.00 . A A . 13 GLU CB 1 1
6 4832 1 1 13 GLU CD C -12.674 3.081 -0.913 1.00 . A A . 13 GLU CD 1 1
6 4833 1 1 13 GLU CG C -11.662 2.654 0.132 1.00 . A A . 13 GLU CG 1 1
6 4834 1 1 13 GLU H H -8.315 1.258 -0.930 1.00 . A A . 13 GLU H 1 1
6 4835 1 1 13 GLU HA H -9.833 1.473 1.584 1.00 . A A . 13 GLU HA 1 1
6 4836 1 1 13 GLU HB2 H -10.831 1.252 -1.229 1.00 . A A . 13 GLU HB2 1 1
6 4837 1 1 13 GLU HB3 H -11.767 0.535 0.074 1.00 . A A . 13 GLU HB3 1 1
6 4838 1 1 13 GLU HG2 H -12.156 2.604 1.090 1.00 . A A . 13 GLU HG2 1 1
6 4839 1 1 13 GLU HG3 H -10.875 3.393 0.173 1.00 . A A . 13 GLU HG3 1 1
6 4840 1 1 13 GLU N N -8.616 1.631 -0.075 1.00 . A A . 13 GLU N 1 1
6 4841 1 1 13 GLU O O -9.413 -1.207 -0.216 1.00 . A A . 13 GLU O 1 1
6 4842 1 1 13 GLU OE1 O -12.582 2.596 -2.061 1.00 . A A . 13 GLU OE1 1 1
6 4843 1 1 13 GLU OE2 O -13.558 3.900 -0.585 1.00 . A A . 13 GLU OE2 1 1
6 4844 1 1 14 CYS C C -10.533 -3.175 1.774 1.00 . A A . 14 CYS C 1 1
6 4845 1 1 14 CYS CA C -9.363 -2.354 2.307 1.00 . A A . 14 CYS CA 1 1
6 4846 1 1 14 CYS CB C -9.219 -2.570 3.815 1.00 . A A . 14 CYS CB 1 1
6 4847 1 1 14 CYS H H -9.664 -0.307 2.756 1.00 . A A . 14 CYS H 1 1
6 4848 1 1 14 CYS HA H -8.458 -2.680 1.818 1.00 . A A . 14 CYS HA 1 1
6 4849 1 1 14 CYS HB2 H -8.774 -1.689 4.256 1.00 . A A . 14 CYS HB2 1 1
6 4850 1 1 14 CYS HB3 H -10.198 -2.725 4.243 1.00 . A A . 14 CYS HB3 1 1
6 4851 1 1 14 CYS N N -9.546 -0.937 2.014 1.00 . A A . 14 CYS N 1 1
6 4852 1 1 14 CYS O O -11.482 -2.630 1.210 1.00 . A A . 14 CYS O 1 1
6 4853 1 1 14 CYS SG S -8.182 -3.998 4.266 1.00 . A A . 14 CYS SG 1 1
6 4854 1 1 15 SER C C -12.496 -5.695 2.612 1.00 . A A . 15 SER C 1 1
6 4855 1 1 15 SER CA C -11.508 -5.387 1.490 1.00 . A A . 15 SER CA 1 1
6 4856 1 1 15 SER CB C -10.900 -6.687 0.960 1.00 . A A . 15 SER CB 1 1
6 4857 1 1 15 SER H H -9.676 -4.865 2.412 1.00 . A A . 15 SER H 1 1
6 4858 1 1 15 SER HA H -12.035 -4.893 0.688 1.00 . A A . 15 SER HA 1 1
6 4859 1 1 15 SER HB2 H -10.210 -6.459 0.162 1.00 . A A . 15 SER HB2 1 1
6 4860 1 1 15 SER HB3 H -10.374 -7.188 1.760 1.00 . A A . 15 SER HB3 1 1
6 4861 1 1 15 SER HG H -12.530 -7.755 1.160 1.00 . A A . 15 SER HG 1 1
6 4862 1 1 15 SER N N -10.458 -4.490 1.956 1.00 . A A . 15 SER N 1 1
6 4863 1 1 15 SER O O -13.707 -5.739 2.393 1.00 . A A . 15 SER O 1 1
6 4864 1 1 15 SER OG O -11.904 -7.554 0.461 1.00 . A A . 15 SER OG 1 1
6 4865 1 1 16 TYR C C -13.136 -4.948 5.752 1.00 . A A . 16 TYR C 1 1
6 4866 1 1 16 TYR CA C -12.804 -6.214 4.969 1.00 . A A . 16 TYR CA 1 1
6 4867 1 1 16 TYR CB C -12.099 -7.220 5.880 1.00 . A A . 16 TYR CB 1 1
6 4868 1 1 16 TYR CD1 C -13.202 -6.770 8.107 1.00 . A A . 16 TYR CD1 1 1
6 4869 1 1 16 TYR CD2 C -13.451 -8.937 7.146 1.00 . A A . 16 TYR CD2 1 1
6 4870 1 1 16 TYR CE1 C -13.962 -7.159 9.193 1.00 . A A . 16 TYR CE1 1 1
6 4871 1 1 16 TYR CE2 C -14.213 -9.334 8.227 1.00 . A A . 16 TYR CE2 1 1
6 4872 1 1 16 TYR CG C -12.932 -7.650 7.066 1.00 . A A . 16 TYR CG 1 1
6 4873 1 1 16 TYR CZ C -14.465 -8.442 9.248 1.00 . A A . 16 TYR CZ 1 1
6 4874 1 1 16 TYR H H -10.998 -5.859 3.925 1.00 . A A . 16 TYR H 1 1
6 4875 1 1 16 TYR HA H -13.723 -6.652 4.608 1.00 . A A . 16 TYR HA 1 1
6 4876 1 1 16 TYR HB2 H -11.855 -8.103 5.310 1.00 . A A . 16 TYR HB2 1 1
6 4877 1 1 16 TYR HB3 H -11.188 -6.778 6.257 1.00 . A A . 16 TYR HB3 1 1
6 4878 1 1 16 TYR HD1 H -12.806 -5.766 8.060 1.00 . A A . 16 TYR HD1 1 1
6 4879 1 1 16 TYR HD2 H -13.251 -9.634 6.345 1.00 . A A . 16 TYR HD2 1 1
6 4880 1 1 16 TYR HE1 H -14.160 -6.460 9.992 1.00 . A A . 16 TYR HE1 1 1
6 4881 1 1 16 TYR HE2 H -14.608 -10.339 8.272 1.00 . A A . 16 TYR HE2 1 1
6 4882 1 1 16 TYR HH H -14.703 -8.753 11.130 1.00 . A A . 16 TYR HH 1 1
6 4883 1 1 16 TYR N N -11.970 -5.908 3.813 1.00 . A A . 16 TYR N 1 1
6 4884 1 1 16 TYR O O -14.278 -4.487 5.756 1.00 . A A . 16 TYR O 1 1
6 4885 1 1 16 TYR OH O -15.224 -8.833 10.328 1.00 . A A . 16 TYR OH 1 1
6 4886 1 1 17 CYS C C -12.653 -1.989 6.303 1.00 . A A . 17 CYS C 1 1
6 4887 1 1 17 CYS CA C -12.312 -3.175 7.202 1.00 . A A . 17 CYS CA 1 1
6 4888 1 1 17 CYS CB C -11.047 -2.870 8.008 1.00 . A A . 17 CYS CB 1 1
6 4889 1 1 17 CYS H H -11.241 -4.802 6.373 1.00 . A A . 17 CYS H 1 1
6 4890 1 1 17 CYS HA H -13.131 -3.341 7.883 1.00 . A A . 17 CYS HA 1 1
6 4891 1 1 17 CYS HB2 H -11.292 -2.174 8.797 1.00 . A A . 17 CYS HB2 1 1
6 4892 1 1 17 CYS HB3 H -10.680 -3.787 8.446 1.00 . A A . 17 CYS HB3 1 1
6 4893 1 1 17 CYS N N -12.129 -4.388 6.414 1.00 . A A . 17 CYS N 1 1
6 4894 1 1 17 CYS O O -13.132 -0.957 6.774 1.00 . A A . 17 CYS O 1 1
6 4895 1 1 17 CYS SG S -9.697 -2.142 7.027 1.00 . A A . 17 CYS SG 1 1
6 4896 1 1 18 HIS C C -12.256 0.271 4.585 1.00 . A A . 18 HIS C 1 1
6 4897 1 1 18 HIS CA C -12.684 -1.089 4.042 1.00 . A A . 18 HIS CA 1 1
6 4898 1 1 18 HIS CB C -14.173 -1.067 3.697 1.00 . A A . 18 HIS CB 1 1
6 4899 1 1 18 HIS CD2 C -13.970 -0.581 1.157 1.00 . A A . 18 HIS CD2 1 1
6 4900 1 1 18 HIS CE1 C -15.454 1.027 1.019 1.00 . A A . 18 HIS CE1 1 1
6 4901 1 1 18 HIS CG C -14.477 -0.388 2.397 1.00 . A A . 18 HIS CG 1 1
6 4902 1 1 18 HIS H H -12.020 -2.991 4.692 1.00 . A A . 18 HIS H 1 1
6 4903 1 1 18 HIS HA H -12.119 -1.299 3.146 1.00 . A A . 18 HIS HA 1 1
6 4904 1 1 18 HIS HB2 H -14.535 -2.083 3.632 1.00 . A A . 18 HIS HB2 1 1
6 4905 1 1 18 HIS HB3 H -14.709 -0.547 4.477 1.00 . A A . 18 HIS HB3 1 1
6 4906 1 1 18 HIS HD1 H -15.943 0.998 3.005 1.00 . A A . 18 HIS HD1 1 1
6 4907 1 1 18 HIS HD2 H -13.216 -1.303 0.877 1.00 . A A . 18 HIS HD2 1 1
6 4908 1 1 18 HIS HE1 H -16.090 1.808 0.629 1.00 . A A . 18 HIS HE1 1 1
6 4909 1 1 18 HIS N N -12.402 -2.145 5.007 1.00 . A A . 18 HIS N 1 1
6 4910 1 1 18 HIS ND1 N -15.403 0.627 2.277 1.00 . A A . 18 HIS ND1 1 1
6 4911 1 1 18 HIS NE2 N -14.594 0.310 0.319 1.00 . A A . 18 HIS NE2 1 1
6 4912 1 1 18 HIS O O -13.025 1.232 4.557 1.00 . A A . 18 HIS O 1 1
6 4913 1 1 19 SER C C -10.506 2.696 4.585 1.00 . A A . 19 SER C 1 1
6 4914 1 1 19 SER CA C -10.495 1.586 5.632 1.00 . A A . 19 SER CA 1 1
6 4915 1 1 19 SER CB C -9.072 1.372 6.151 1.00 . A A . 19 SER CB 1 1
6 4916 1 1 19 SER H H -10.458 -0.456 5.072 1.00 . A A . 19 SER H 1 1
6 4917 1 1 19 SER HA H -11.129 1.878 6.456 1.00 . A A . 19 SER HA 1 1
6 4918 1 1 19 SER HB2 H -8.528 0.749 5.457 1.00 . A A . 19 SER HB2 1 1
6 4919 1 1 19 SER HB3 H -8.576 2.328 6.240 1.00 . A A . 19 SER HB3 1 1
6 4920 1 1 19 SER HG H -8.188 0.722 7.774 1.00 . A A . 19 SER HG 1 1
6 4921 1 1 19 SER N N -11.024 0.345 5.078 1.00 . A A . 19 SER N 1 1
6 4922 1 1 19 SER O O -10.919 2.484 3.446 1.00 . A A . 19 SER O 1 1
6 4923 1 1 19 SER OG O -9.081 0.743 7.420 1.00 . A A . 19 SER OG 1 1
6 4924 1 1 20 GLU C C -8.609 5.638 4.044 1.00 . A A . 20 GLU C 1 1
6 4925 1 1 20 GLU CA C -10.005 5.023 4.079 1.00 . A A . 20 GLU CA 1 1
6 4926 1 1 20 GLU CB C -11.028 6.077 4.507 1.00 . A A . 20 GLU CB 1 1
6 4927 1 1 20 GLU CD C -11.097 5.775 7.013 1.00 . A A . 20 GLU CD 1 1
6 4928 1 1 20 GLU CG C -10.735 6.695 5.864 1.00 . A A . 20 GLU CG 1 1
6 4929 1 1 20 GLU H H -9.732 3.986 5.904 1.00 . A A . 20 GLU H 1 1
6 4930 1 1 20 GLU HA H -10.256 4.673 3.089 1.00 . A A . 20 GLU HA 1 1
6 4931 1 1 20 GLU HB2 H -11.043 6.867 3.770 1.00 . A A . 20 GLU HB2 1 1
6 4932 1 1 20 GLU HB3 H -12.005 5.618 4.547 1.00 . A A . 20 GLU HB3 1 1
6 4933 1 1 20 GLU HG2 H -9.681 6.920 5.922 1.00 . A A . 20 GLU HG2 1 1
6 4934 1 1 20 GLU HG3 H -11.303 7.608 5.960 1.00 . A A . 20 GLU HG3 1 1
6 4935 1 1 20 GLU N N -10.048 3.879 4.982 1.00 . A A . 20 GLU N 1 1
6 4936 1 1 20 GLU O O -8.141 6.083 2.997 1.00 . A A . 20 GLU O 1 1
6 4937 1 1 20 GLU OE1 O -12.137 5.089 6.921 1.00 . A A . 20 GLU OE1 1 1
6 4938 1 1 20 GLU OE2 O -10.340 5.740 8.006 1.00 . A A . 20 GLU OE2 1 1
6 4939 1 1 21 SER C C -5.703 5.678 4.202 1.00 . A A . 21 SER C 1 1
6 4940 1 1 21 SER CA C -6.609 6.223 5.302 1.00 . A A . 21 SER CA 1 1
6 4941 1 1 21 SER CB C -6.007 5.912 6.674 1.00 . A A . 21 SER CB 1 1
6 4942 1 1 21 SER H H -8.376 5.289 5.999 1.00 . A A . 21 SER H 1 1
6 4943 1 1 21 SER HA H -6.690 7.293 5.188 1.00 . A A . 21 SER HA 1 1
6 4944 1 1 21 SER HB2 H -6.407 4.978 7.037 1.00 . A A . 21 SER HB2 1 1
6 4945 1 1 21 SER HB3 H -4.933 5.833 6.584 1.00 . A A . 21 SER HB3 1 1
6 4946 1 1 21 SER HG H -6.216 6.591 8.500 1.00 . A A . 21 SER HG 1 1
6 4947 1 1 21 SER N N -7.950 5.659 5.198 1.00 . A A . 21 SER N 1 1
6 4948 1 1 21 SER O O -5.516 4.468 4.081 1.00 . A A . 21 SER O 1 1
6 4949 1 1 21 SER OG O -6.313 6.933 7.608 1.00 . A A . 21 SER OG 1 1
6 4950 1 1 22 MET C C -2.803 6.482 2.666 1.00 . A A . 22 MET C 1 1
6 4951 1 1 22 MET CA C -4.258 6.191 2.313 1.00 . A A . 22 MET CA 1 1
6 4952 1 1 22 MET CB C -4.640 6.928 1.028 1.00 . A A . 22 MET CB 1 1
6 4953 1 1 22 MET CE C -4.233 8.768 -1.517 1.00 . A A . 22 MET CE 1 1
6 4954 1 1 22 MET CG C -4.716 8.437 1.192 1.00 . A A . 22 MET CG 1 1
6 4955 1 1 22 MET H H -5.332 7.531 3.549 1.00 . A A . 22 MET H 1 1
6 4956 1 1 22 MET HA H -4.373 5.129 2.156 1.00 . A A . 22 MET HA 1 1
6 4957 1 1 22 MET HB2 H -3.906 6.706 0.268 1.00 . A A . 22 MET HB2 1 1
6 4958 1 1 22 MET HB3 H -5.606 6.575 0.698 1.00 . A A . 22 MET HB3 1 1
6 4959 1 1 22 MET HE1 H -4.283 7.698 -1.658 1.00 . A A . 22 MET HE1 1 1
6 4960 1 1 22 MET HE2 H -4.473 9.265 -2.445 1.00 . A A . 22 MET HE2 1 1
6 4961 1 1 22 MET HE3 H -3.236 9.044 -1.207 1.00 . A A . 22 MET HE3 1 1
6 4962 1 1 22 MET HG2 H -5.337 8.663 2.046 1.00 . A A . 22 MET HG2 1 1
6 4963 1 1 22 MET HG3 H -3.720 8.817 1.364 1.00 . A A . 22 MET HG3 1 1
6 4964 1 1 22 MET N N -5.145 6.581 3.403 1.00 . A A . 22 MET N 1 1
6 4965 1 1 22 MET O O -2.359 7.629 2.614 1.00 . A A . 22 MET O 1 1
6 4966 1 1 22 MET SD S -5.407 9.259 -0.257 1.00 . A A . 22 MET SD 1 1
6 4967 1 1 23 MET C C 0.213 4.636 2.564 1.00 . A A . 23 MET C 1 1
6 4968 1 1 23 MET CA C -0.659 5.581 3.385 1.00 . A A . 23 MET CA 1 1
6 4969 1 1 23 MET CB C -0.463 5.308 4.877 1.00 . A A . 23 MET CB 1 1
6 4970 1 1 23 MET CE C -0.792 7.678 8.225 1.00 . A A . 23 MET CE 1 1
6 4971 1 1 23 MET CG C -1.014 6.405 5.773 1.00 . A A . 23 MET CG 1 1
6 4972 1 1 23 MET H H -2.474 4.546 3.046 1.00 . A A . 23 MET H 1 1
6 4973 1 1 23 MET HA H -0.366 6.598 3.172 1.00 . A A . 23 MET HA 1 1
6 4974 1 1 23 MET HB2 H -0.959 4.383 5.130 1.00 . A A . 23 MET HB2 1 1
6 4975 1 1 23 MET HB3 H 0.594 5.207 5.077 1.00 . A A . 23 MET HB3 1 1
6 4976 1 1 23 MET HE1 H 0.217 8.061 8.195 1.00 . A A . 23 MET HE1 1 1
6 4977 1 1 23 MET HE2 H -1.439 8.325 7.651 1.00 . A A . 23 MET HE2 1 1
6 4978 1 1 23 MET HE3 H -1.134 7.643 9.249 1.00 . A A . 23 MET HE3 1 1
6 4979 1 1 23 MET HG2 H -0.490 7.324 5.559 1.00 . A A . 23 MET HG2 1 1
6 4980 1 1 23 MET HG3 H -2.064 6.533 5.557 1.00 . A A . 23 MET HG3 1 1
6 4981 1 1 23 MET N N -2.065 5.436 3.024 1.00 . A A . 23 MET N 1 1
6 4982 1 1 23 MET O O 1.233 5.041 2.010 1.00 . A A . 23 MET O 1 1
6 4983 1 1 23 MET SD S -0.827 6.029 7.527 1.00 . A A . 23 MET SD 1 1
6 4984 1 1 24 GLY C C 0.631 1.050 2.439 1.00 . A A . 24 GLY C 1 1
6 4985 1 1 24 GLY CA C 0.558 2.391 1.736 1.00 . A A . 24 GLY CA 1 1
6 4986 1 1 24 GLY H H -1.020 3.107 2.952 1.00 . A A . 24 GLY H 1 1
6 4987 1 1 24 GLY HA2 H 0.090 2.255 0.772 1.00 . A A . 24 GLY HA2 1 1
6 4988 1 1 24 GLY HA3 H 1.562 2.761 1.588 1.00 . A A . 24 GLY HA3 1 1
6 4989 1 1 24 GLY N N -0.198 3.373 2.490 1.00 . A A . 24 GLY N 1 1
6 4990 1 1 24 GLY O O 1.717 0.576 2.776 1.00 . A A . 24 GLY O 1 1
6 4991 1 1 25 PHE C C -1.333 -1.877 2.479 1.00 . A A . 25 PHE C 1 1
6 4992 1 1 25 PHE CA C -0.589 -0.856 3.335 1.00 . A A . 25 PHE CA 1 1
6 4993 1 1 25 PHE CB C -1.277 -0.715 4.695 1.00 . A A . 25 PHE CB 1 1
6 4994 1 1 25 PHE CD1 C 0.552 0.460 5.947 1.00 . A A . 25 PHE CD1 1 1
6 4995 1 1 25 PHE CD2 C -1.594 1.493 5.843 1.00 . A A . 25 PHE CD2 1 1
6 4996 1 1 25 PHE CE1 C 1.029 1.517 6.699 1.00 . A A . 25 PHE CE1 1 1
6 4997 1 1 25 PHE CE2 C -1.123 2.553 6.594 1.00 . A A . 25 PHE CE2 1 1
6 4998 1 1 25 PHE CG C -0.763 0.435 5.512 1.00 . A A . 25 PHE CG 1 1
6 4999 1 1 25 PHE CZ C 0.190 2.565 7.023 1.00 . A A . 25 PHE CZ 1 1
6 5000 1 1 25 PHE H H -1.358 0.866 2.373 1.00 . A A . 25 PHE H 1 1
6 5001 1 1 25 PHE HA H 0.422 -1.199 3.487 1.00 . A A . 25 PHE HA 1 1
6 5002 1 1 25 PHE HB2 H -2.335 -0.565 4.541 1.00 . A A . 25 PHE HB2 1 1
6 5003 1 1 25 PHE HB3 H -1.125 -1.621 5.262 1.00 . A A . 25 PHE HB3 1 1
6 5004 1 1 25 PHE HD1 H 1.210 -0.360 5.694 1.00 . A A . 25 PHE HD1 1 1
6 5005 1 1 25 PHE HD2 H -2.622 1.485 5.510 1.00 . A A . 25 PHE HD2 1 1
6 5006 1 1 25 PHE HE1 H 2.056 1.523 7.033 1.00 . A A . 25 PHE HE1 1 1
6 5007 1 1 25 PHE HE2 H -1.781 3.371 6.847 1.00 . A A . 25 PHE HE2 1 1
6 5008 1 1 25 PHE HZ H 0.560 3.393 7.609 1.00 . A A . 25 PHE HZ 1 1
6 5009 1 1 25 PHE N N -0.526 0.438 2.664 1.00 . A A . 25 PHE N 1 1
6 5010 1 1 25 PHE O O -2.553 -1.810 2.335 1.00 . A A . 25 PHE O 1 1
6 5011 1 1 26 ARG C C -0.579 -5.222 1.393 1.00 . A A . 26 ARG C 1 1
6 5012 1 1 26 ARG CA C -1.174 -3.855 1.071 1.00 . A A . 26 ARG CA 1 1
6 5013 1 1 26 ARG CB C -0.952 -3.526 -0.407 1.00 . A A . 26 ARG CB 1 1
6 5014 1 1 26 ARG CD C -3.036 -2.225 -0.935 1.00 . A A . 26 ARG CD 1 1
6 5015 1 1 26 ARG CG C -1.520 -2.179 -0.823 1.00 . A A . 26 ARG CG 1 1
6 5016 1 1 26 ARG CZ C -3.782 -0.013 -1.707 1.00 . A A . 26 ARG CZ 1 1
6 5017 1 1 26 ARG H H 0.381 -2.821 2.066 1.00 . A A . 26 ARG H 1 1
6 5018 1 1 26 ARG HA H -2.235 -3.882 1.268 1.00 . A A . 26 ARG HA 1 1
6 5019 1 1 26 ARG HB2 H 0.110 -3.521 -0.607 1.00 . A A . 26 ARG HB2 1 1
6 5020 1 1 26 ARG HB3 H -1.419 -4.291 -1.008 1.00 . A A . 26 ARG HB3 1 1
6 5021 1 1 26 ARG HD2 H -3.300 -2.587 -1.917 1.00 . A A . 26 ARG HD2 1 1
6 5022 1 1 26 ARG HD3 H -3.418 -2.902 -0.186 1.00 . A A . 26 ARG HD3 1 1
6 5023 1 1 26 ARG HE H -3.953 -0.685 0.163 1.00 . A A . 26 ARG HE 1 1
6 5024 1 1 26 ARG HG2 H -1.247 -1.439 -0.084 1.00 . A A . 26 ARG HG2 1 1
6 5025 1 1 26 ARG HG3 H -1.105 -1.904 -1.781 1.00 . A A . 26 ARG HG3 1 1
6 5026 1 1 26 ARG HH11 H -2.946 -1.174 -3.133 1.00 . A A . 26 ARG HH11 1 1
6 5027 1 1 26 ARG HH12 H -3.476 0.387 -3.664 1.00 . A A . 26 ARG HH12 1 1
6 5028 1 1 26 ARG HH21 H -4.655 1.374 -0.524 1.00 . A A . 26 ARG HH21 1 1
6 5029 1 1 26 ARG HH22 H -4.448 1.836 -2.179 1.00 . A A . 26 ARG HH22 1 1
6 5030 1 1 26 ARG N N -0.587 -2.820 1.914 1.00 . A A . 26 ARG N 1 1
6 5031 1 1 26 ARG NE N -3.639 -0.909 -0.737 1.00 . A A . 26 ARG NE 1 1
6 5032 1 1 26 ARG NH1 N -3.367 -0.289 -2.936 1.00 . A A . 26 ARG NH1 1 1
6 5033 1 1 26 ARG NH2 N -4.341 1.162 -1.449 1.00 . A A . 26 ARG NH2 1 1
6 5034 1 1 26 ARG O O 0.577 -5.499 1.072 1.00 . A A . 26 ARG O 1 1
6 5035 1 1 27 TYR C C -1.833 -8.476 1.792 1.00 . A A . 27 TYR C 1 1
6 5036 1 1 27 TYR CA C -0.926 -7.410 2.400 1.00 . A A . 27 TYR CA 1 1
6 5037 1 1 27 TYR CB C -0.895 -7.558 3.922 1.00 . A A . 27 TYR CB 1 1
6 5038 1 1 27 TYR CD1 C 1.417 -6.853 4.651 1.00 . A A . 27 TYR CD1 1 1
6 5039 1 1 27 TYR CD2 C -0.418 -5.435 5.204 1.00 . A A . 27 TYR CD2 1 1
6 5040 1 1 27 TYR CE1 C 2.287 -5.978 5.275 1.00 . A A . 27 TYR CE1 1 1
6 5041 1 1 27 TYR CE2 C 0.444 -4.555 5.828 1.00 . A A . 27 TYR CE2 1 1
6 5042 1 1 27 TYR CG C 0.052 -6.598 4.605 1.00 . A A . 27 TYR CG 1 1
6 5043 1 1 27 TYR CZ C 1.795 -4.831 5.861 1.00 . A A . 27 TYR CZ 1 1
6 5044 1 1 27 TYR H H -2.286 -5.795 2.260 1.00 . A A . 27 TYR H 1 1
6 5045 1 1 27 TYR HA H 0.074 -7.542 2.015 1.00 . A A . 27 TYR HA 1 1
6 5046 1 1 27 TYR HB2 H -1.884 -7.382 4.315 1.00 . A A . 27 TYR HB2 1 1
6 5047 1 1 27 TYR HB3 H -0.587 -8.563 4.173 1.00 . A A . 27 TYR HB3 1 1
6 5048 1 1 27 TYR HD1 H 1.799 -7.753 4.191 1.00 . A A . 27 TYR HD1 1 1
6 5049 1 1 27 TYR HD2 H -1.477 -5.223 5.176 1.00 . A A . 27 TYR HD2 1 1
6 5050 1 1 27 TYR HE1 H 3.345 -6.194 5.300 1.00 . A A . 27 TYR HE1 1 1
6 5051 1 1 27 TYR HE2 H 0.060 -3.656 6.287 1.00 . A A . 27 TYR HE2 1 1
6 5052 1 1 27 TYR HH H 3.131 -3.448 5.820 1.00 . A A . 27 TYR HH 1 1
6 5053 1 1 27 TYR N N -1.375 -6.073 2.031 1.00 . A A . 27 TYR N 1 1
6 5054 1 1 27 TYR O O -2.990 -8.622 2.188 1.00 . A A . 27 TYR O 1 1
6 5055 1 1 27 TYR OH O 2.657 -3.956 6.483 1.00 . A A . 27 TYR OH 1 1
6 5056 1 1 28 ARG C C -1.651 -11.647 0.688 1.00 . A A . 28 ARG C 1 1
6 5057 1 1 28 ARG CA C -2.058 -10.272 0.166 1.00 . A A . 28 ARG CA 1 1
6 5058 1 1 28 ARG CB C -1.846 -10.207 -1.348 1.00 . A A . 28 ARG CB 1 1
6 5059 1 1 28 ARG CD C -2.472 -11.075 -3.621 1.00 . A A . 28 ARG CD 1 1
6 5060 1 1 28 ARG CG C -2.782 -11.111 -2.133 1.00 . A A . 28 ARG CG 1 1
6 5061 1 1 28 ARG CZ C -3.383 -12.177 -5.621 1.00 . A A . 28 ARG CZ 1 1
6 5062 1 1 28 ARG H H -0.370 -9.056 0.558 1.00 . A A . 28 ARG H 1 1
6 5063 1 1 28 ARG HA H -3.103 -10.113 0.382 1.00 . A A . 28 ARG HA 1 1
6 5064 1 1 28 ARG HB2 H -2.002 -9.190 -1.678 1.00 . A A . 28 ARG HB2 1 1
6 5065 1 1 28 ARG HB3 H -0.830 -10.496 -1.570 1.00 . A A . 28 ARG HB3 1 1
6 5066 1 1 28 ARG HD2 H -2.313 -10.049 -3.918 1.00 . A A . 28 ARG HD2 1 1
6 5067 1 1 28 ARG HD3 H -1.572 -11.645 -3.801 1.00 . A A . 28 ARG HD3 1 1
6 5068 1 1 28 ARG HE H -4.461 -11.609 -4.042 1.00 . A A . 28 ARG HE 1 1
6 5069 1 1 28 ARG HG2 H -2.671 -12.125 -1.778 1.00 . A A . 28 ARG HG2 1 1
6 5070 1 1 28 ARG HG3 H -3.799 -10.782 -1.978 1.00 . A A . 28 ARG HG3 1 1
6 5071 1 1 28 ARG HH11 H -1.388 -11.861 -5.659 1.00 . A A . 28 ARG HH11 1 1
6 5072 1 1 28 ARG HH12 H -2.043 -12.637 -7.063 1.00 . A A . 28 ARG HH12 1 1
6 5073 1 1 28 ARG HH21 H -5.335 -12.630 -5.885 1.00 . A A . 28 ARG HH21 1 1
6 5074 1 1 28 ARG HH22 H -4.289 -13.073 -7.191 1.00 . A A . 28 ARG HH22 1 1
6 5075 1 1 28 ARG N N -1.298 -9.220 0.830 1.00 . A A . 28 ARG N 1 1
6 5076 1 1 28 ARG NE N -3.558 -11.637 -4.421 1.00 . A A . 28 ARG NE 1 1
6 5077 1 1 28 ARG NH1 N -2.172 -12.229 -6.159 1.00 . A A . 28 ARG NH1 1 1
6 5078 1 1 28 ARG NH2 N -4.421 -12.667 -6.287 1.00 . A A . 28 ARG NH2 1 1
6 5079 1 1 28 ARG O O -0.468 -11.990 0.712 1.00 . A A . 28 ARG O 1 1
6 5080 1 1 29 CYS C C -1.500 -14.567 0.675 1.00 . A A . 29 CYS C 1 1
6 5081 1 1 29 CYS CA C -2.385 -13.769 1.628 1.00 . A A . 29 CYS CA 1 1
6 5082 1 1 29 CYS CB C -3.705 -14.509 1.855 1.00 . A A . 29 CYS CB 1 1
6 5083 1 1 29 CYS H H -3.562 -12.103 1.062 1.00 . A A . 29 CYS H 1 1
6 5084 1 1 29 CYS HA H -1.874 -13.665 2.573 1.00 . A A . 29 CYS HA 1 1
6 5085 1 1 29 CYS HB2 H -4.210 -14.076 2.706 1.00 . A A . 29 CYS HB2 1 1
6 5086 1 1 29 CYS HB3 H -4.327 -14.397 0.979 1.00 . A A . 29 CYS HB3 1 1
6 5087 1 1 29 CYS N N -2.639 -12.432 1.106 1.00 . A A . 29 CYS N 1 1
6 5088 1 1 29 CYS O O -1.393 -14.241 -0.507 1.00 . A A . 29 CYS O 1 1
6 5089 1 1 29 CYS SG S -3.512 -16.292 2.175 1.00 . A A . 29 CYS SG 1 1
6 5090 1 1 30 GLN C C -0.790 -17.241 -0.639 1.00 . A A . 30 GLN C 1 1
6 5091 1 1 30 GLN CA C 0.009 -16.455 0.395 1.00 . A A . 30 GLN CA 1 1
6 5092 1 1 30 GLN CB C 0.790 -17.417 1.293 1.00 . A A . 30 GLN CB 1 1
6 5093 1 1 30 GLN CD C 3.081 -17.705 2.317 1.00 . A A . 30 GLN CD 1 1
6 5094 1 1 30 GLN CG C 1.930 -16.755 2.048 1.00 . A A . 30 GLN CG 1 1
6 5095 1 1 30 GLN H H -0.993 -15.820 2.148 1.00 . A A . 30 GLN H 1 1
6 5096 1 1 30 GLN HA H 0.707 -15.812 -0.120 1.00 . A A . 30 GLN HA 1 1
6 5097 1 1 30 GLN HB2 H 0.111 -17.849 2.014 1.00 . A A . 30 GLN HB2 1 1
6 5098 1 1 30 GLN HB3 H 1.202 -18.206 0.681 1.00 . A A . 30 GLN HB3 1 1
6 5099 1 1 30 GLN HE21 H 4.322 -16.528 1.302 1.00 . A A . 30 GLN HE21 1 1
6 5100 1 1 30 GLN HE22 H 5.022 -17.958 1.971 1.00 . A A . 30 GLN HE22 1 1
6 5101 1 1 30 GLN HG2 H 2.299 -15.925 1.463 1.00 . A A . 30 GLN HG2 1 1
6 5102 1 1 30 GLN HG3 H 1.555 -16.390 2.993 1.00 . A A . 30 GLN HG3 1 1
6 5103 1 1 30 GLN N N -0.867 -15.612 1.199 1.00 . A A . 30 GLN N 1 1
6 5104 1 1 30 GLN NE2 N 4.261 -17.363 1.812 1.00 . A A . 30 GLN NE2 1 1
6 5105 1 1 30 GLN O O -0.750 -16.934 -1.830 1.00 . A A . 30 GLN O 1 1
6 5106 1 1 30 GLN OE1 O 2.912 -18.734 2.971 1.00 . A A . 30 GLN OE1 1 1
6 5107 1 1 31 GLN C C -3.808 -18.805 -0.864 1.00 . A A . 31 GLN C 1 1
6 5108 1 1 31 GLN CA C -2.321 -19.084 -1.062 1.00 . A A . 31 GLN CA 1 1
6 5109 1 1 31 GLN CB C -2.031 -20.565 -0.813 1.00 . A A . 31 GLN CB 1 1
6 5110 1 1 31 GLN CD C -3.747 -21.947 -2.050 1.00 . A A . 31 GLN CD 1 1
6 5111 1 1 31 GLN CG C -2.315 -21.451 -2.015 1.00 . A A . 31 GLN CG 1 1
6 5112 1 1 31 GLN H H -1.504 -18.449 0.784 1.00 . A A . 31 GLN H 1 1
6 5113 1 1 31 GLN HA H -2.054 -18.840 -2.079 1.00 . A A . 31 GLN HA 1 1
6 5114 1 1 31 GLN HB2 H -0.990 -20.676 -0.549 1.00 . A A . 31 GLN HB2 1 1
6 5115 1 1 31 GLN HB3 H -2.641 -20.907 0.010 1.00 . A A . 31 GLN HB3 1 1
6 5116 1 1 31 GLN HE21 H -3.173 -23.615 -2.966 1.00 . A A . 31 GLN HE21 1 1
6 5117 1 1 31 GLN HE22 H -4.865 -23.478 -2.647 1.00 . A A . 31 GLN HE22 1 1
6 5118 1 1 31 GLN HG2 H -2.124 -20.886 -2.916 1.00 . A A . 31 GLN HG2 1 1
6 5119 1 1 31 GLN HG3 H -1.654 -22.305 -1.981 1.00 . A A . 31 GLN HG3 1 1
6 5120 1 1 31 GLN N N -1.514 -18.254 -0.175 1.00 . A A . 31 GLN N 1 1
6 5121 1 1 31 GLN NE2 N -3.950 -23.133 -2.612 1.00 . A A . 31 GLN NE2 1 1
6 5122 1 1 31 GLN O O -4.403 -19.226 0.128 1.00 . A A . 31 GLN O 1 1
6 5123 1 1 31 GLN OE1 O -4.661 -21.272 -1.577 1.00 . A A . 31 GLN OE1 1 1
6 5124 1 1 32 CYS C C -6.270 -17.038 -3.015 1.00 . A A . 32 CYS C 1 1
6 5125 1 1 32 CYS CA C -5.819 -17.756 -1.746 1.00 . A A . 32 CYS CA 1 1
6 5126 1 1 32 CYS CB C -6.098 -16.879 -0.524 1.00 . A A . 32 CYS CB 1 1
6 5127 1 1 32 CYS H H -3.875 -17.785 -2.583 1.00 . A A . 32 CYS H 1 1
6 5128 1 1 32 CYS HA H -6.375 -18.677 -1.652 1.00 . A A . 32 CYS HA 1 1
6 5129 1 1 32 CYS HB2 H -5.205 -16.322 -0.280 1.00 . A A . 32 CYS HB2 1 1
6 5130 1 1 32 CYS HB3 H -6.894 -16.188 -0.760 1.00 . A A . 32 CYS HB3 1 1
6 5131 1 1 32 CYS N N -4.402 -18.093 -1.815 1.00 . A A . 32 CYS N 1 1
6 5132 1 1 32 CYS O O -5.470 -16.394 -3.695 1.00 . A A . 32 CYS O 1 1
6 5133 1 1 32 CYS SG S -6.592 -17.810 0.962 1.00 . A A . 32 CYS SG 1 1
6 5134 1 1 33 HIS C C -8.048 -14.994 -4.395 1.00 . A A . 33 HIS C 1 1
6 5135 1 1 33 HIS CA C -8.115 -16.514 -4.514 1.00 . A A . 33 HIS CA 1 1
6 5136 1 1 33 HIS CB C -9.563 -16.957 -4.725 1.00 . A A . 33 HIS CB 1 1
6 5137 1 1 33 HIS CD2 C -8.899 -18.779 -6.448 1.00 . A A . 33 HIS CD2 1 1
6 5138 1 1 33 HIS CE1 C -10.582 -20.148 -6.132 1.00 . A A . 33 HIS CE1 1 1
6 5139 1 1 33 HIS CG C -9.691 -18.236 -5.495 1.00 . A A . 33 HIS CG 1 1
6 5140 1 1 33 HIS H H -8.144 -17.679 -2.747 1.00 . A A . 33 HIS H 1 1
6 5141 1 1 33 HIS HA H -7.526 -16.822 -5.365 1.00 . A A . 33 HIS HA 1 1
6 5142 1 1 33 HIS HB2 H -10.032 -17.101 -3.763 1.00 . A A . 33 HIS HB2 1 1
6 5143 1 1 33 HIS HB3 H -10.093 -16.188 -5.267 1.00 . A A . 33 HIS HB3 1 1
6 5144 1 1 33 HIS HD1 H -11.482 -19.005 -4.694 1.00 . A A . 33 HIS HD1 1 1
6 5145 1 1 33 HIS HD2 H -7.983 -18.357 -6.839 1.00 . A A . 33 HIS HD2 1 1
6 5146 1 1 33 HIS HE1 H -11.247 -20.994 -6.214 1.00 . A A . 33 HIS HE1 1 1
6 5147 1 1 33 HIS N N -7.557 -17.153 -3.328 1.00 . A A . 33 HIS N 1 1
6 5148 1 1 33 HIS ND1 N -10.737 -19.117 -5.320 1.00 . A A . 33 HIS ND1 1 1
6 5149 1 1 33 HIS NE2 N -9.474 -19.967 -6.828 1.00 . A A . 33 HIS NE2 1 1
6 5150 1 1 33 HIS O O -7.246 -14.344 -5.064 1.00 . A A . 33 HIS O 1 1
6 5151 1 1 34 ASN C C -8.972 -12.654 -1.846 1.00 . A A . 34 ASN C 1 1
6 5152 1 1 34 ASN CA C -8.935 -12.991 -3.334 1.00 . A A . 34 ASN CA 1 1
6 5153 1 1 34 ASN CB C -10.154 -12.387 -4.035 1.00 . A A . 34 ASN CB 1 1
6 5154 1 1 34 ASN CG C -11.368 -13.292 -3.965 1.00 . A A . 34 ASN CG 1 1
6 5155 1 1 34 ASN H H -9.513 -15.006 -3.034 1.00 . A A . 34 ASN H 1 1
6 5156 1 1 34 ASN HA H -8.039 -12.571 -3.764 1.00 . A A . 34 ASN HA 1 1
6 5157 1 1 34 ASN HB2 H -10.402 -11.447 -3.565 1.00 . A A . 34 ASN HB2 1 1
6 5158 1 1 34 ASN HB3 H -9.915 -12.214 -5.073 1.00 . A A . 34 ASN HB3 1 1
6 5159 1 1 34 ASN HD21 H -11.522 -13.281 -5.947 1.00 . A A . 34 ASN HD21 1 1
6 5160 1 1 34 ASN HD22 H -12.709 -14.213 -5.107 1.00 . A A . 34 ASN HD22 1 1
6 5161 1 1 34 ASN N N -8.897 -14.435 -3.539 1.00 . A A . 34 ASN N 1 1
6 5162 1 1 34 ASN ND2 N -11.922 -13.630 -5.123 1.00 . A A . 34 ASN ND2 1 1
6 5163 1 1 34 ASN O O -10.041 -12.455 -1.270 1.00 . A A . 34 ASN O 1 1
6 5164 1 1 34 ASN OD1 O -11.803 -13.684 -2.881 1.00 . A A . 34 ASN OD1 1 1
6 5165 1 1 35 TYR C C -6.620 -11.225 0.441 1.00 . A A . 35 TYR C 1 1
6 5166 1 1 35 TYR CA C -7.693 -12.281 0.190 1.00 . A A . 35 TYR CA 1 1
6 5167 1 1 35 TYR CB C -7.376 -13.546 0.989 1.00 . A A . 35 TYR CB 1 1
6 5168 1 1 35 TYR CD1 C -9.098 -13.789 2.819 1.00 . A A . 35 TYR CD1 1 1
6 5169 1 1 35 TYR CD2 C -6.905 -13.081 3.426 1.00 . A A . 35 TYR CD2 1 1
6 5170 1 1 35 TYR CE1 C -9.491 -13.720 4.142 1.00 . A A . 35 TYR CE1 1 1
6 5171 1 1 35 TYR CE2 C -7.288 -13.011 4.751 1.00 . A A . 35 TYR CE2 1 1
6 5172 1 1 35 TYR CG C -7.801 -13.470 2.438 1.00 . A A . 35 TYR CG 1 1
6 5173 1 1 35 TYR CZ C -8.583 -13.331 5.104 1.00 . A A . 35 TYR CZ 1 1
6 5174 1 1 35 TYR H H -6.978 -12.760 -1.743 1.00 . A A . 35 TYR H 1 1
6 5175 1 1 35 TYR HA H -8.647 -11.892 0.515 1.00 . A A . 35 TYR HA 1 1
6 5176 1 1 35 TYR HB2 H -7.883 -14.385 0.538 1.00 . A A . 35 TYR HB2 1 1
6 5177 1 1 35 TYR HB3 H -6.310 -13.721 0.964 1.00 . A A . 35 TYR HB3 1 1
6 5178 1 1 35 TYR HD1 H -9.807 -14.094 2.063 1.00 . A A . 35 TYR HD1 1 1
6 5179 1 1 35 TYR HD2 H -5.891 -12.831 3.146 1.00 . A A . 35 TYR HD2 1 1
6 5180 1 1 35 TYR HE1 H -10.505 -13.971 4.418 1.00 . A A . 35 TYR HE1 1 1
6 5181 1 1 35 TYR HE2 H -6.578 -12.706 5.505 1.00 . A A . 35 TYR HE2 1 1
6 5182 1 1 35 TYR HH H -9.917 -13.114 6.470 1.00 . A A . 35 TYR HH 1 1
6 5183 1 1 35 TYR N N -7.796 -12.592 -1.231 1.00 . A A . 35 TYR N 1 1
6 5184 1 1 35 TYR O O -5.427 -11.526 0.438 1.00 . A A . 35 TYR O 1 1
6 5185 1 1 35 TYR OH O -8.970 -13.263 6.423 1.00 . A A . 35 TYR OH 1 1
6 5186 1 1 36 GLN C C -6.511 -8.142 2.184 1.00 . A A . 36 GLN C 1 1
6 5187 1 1 36 GLN CA C -6.133 -8.888 0.909 1.00 . A A . 36 GLN CA 1 1
6 5188 1 1 36 GLN CB C -6.122 -7.922 -0.277 1.00 . A A . 36 GLN CB 1 1
6 5189 1 1 36 GLN CD C -6.385 -9.210 -2.435 1.00 . A A . 36 GLN CD 1 1
6 5190 1 1 36 GLN CG C -5.431 -8.480 -1.511 1.00 . A A . 36 GLN CG 1 1
6 5191 1 1 36 GLN H H -8.019 -9.812 0.646 1.00 . A A . 36 GLN H 1 1
6 5192 1 1 36 GLN HA H -5.145 -9.305 1.030 1.00 . A A . 36 GLN HA 1 1
6 5193 1 1 36 GLN HB2 H -7.142 -7.682 -0.540 1.00 . A A . 36 GLN HB2 1 1
6 5194 1 1 36 GLN HB3 H -5.612 -7.016 0.016 1.00 . A A . 36 GLN HB3 1 1
6 5195 1 1 36 GLN HE21 H -5.075 -9.088 -3.925 1.00 . A A . 36 GLN HE21 1 1
6 5196 1 1 36 GLN HE22 H -6.562 -9.884 -4.296 1.00 . A A . 36 GLN HE22 1 1
6 5197 1 1 36 GLN HG2 H -4.980 -7.664 -2.056 1.00 . A A . 36 GLN HG2 1 1
6 5198 1 1 36 GLN HG3 H -4.661 -9.169 -1.195 1.00 . A A . 36 GLN HG3 1 1
6 5199 1 1 36 GLN N N -7.055 -9.988 0.657 1.00 . A A . 36 GLN N 1 1
6 5200 1 1 36 GLN NE2 N -5.966 -9.414 -3.678 1.00 . A A . 36 GLN NE2 1 1
6 5201 1 1 36 GLN O O -7.690 -7.900 2.448 1.00 . A A . 36 GLN O 1 1
6 5202 1 1 36 GLN OE1 O -7.488 -9.586 -2.036 1.00 . A A . 36 GLN OE1 1 1
6 5203 1 1 37 LEU C C -4.683 -5.970 4.420 1.00 . A A . 37 LEU C 1 1
6 5204 1 1 37 LEU CA C -5.732 -7.060 4.221 1.00 . A A . 37 LEU CA 1 1
6 5205 1 1 37 LEU CB C -5.706 -8.031 5.403 1.00 . A A . 37 LEU CB 1 1
6 5206 1 1 37 LEU CD1 C -6.595 -10.053 6.587 1.00 . A A . 37 LEU CD1 1 1
6 5207 1 1 37 LEU CD2 C -8.165 -8.521 5.386 1.00 . A A . 37 LEU CD2 1 1
6 5208 1 1 37 LEU CG C -6.770 -9.129 5.392 1.00 . A A . 37 LEU CG 1 1
6 5209 1 1 37 LEU H H -4.588 -7.999 2.708 1.00 . A A . 37 LEU H 1 1
6 5210 1 1 37 LEU HA H -6.706 -6.598 4.165 1.00 . A A . 37 LEU HA 1 1
6 5211 1 1 37 LEU HB2 H -4.739 -8.508 5.418 1.00 . A A . 37 LEU HB2 1 1
6 5212 1 1 37 LEU HB3 H -5.835 -7.453 6.307 1.00 . A A . 37 LEU HB3 1 1
6 5213 1 1 37 LEU HD11 H -5.752 -10.705 6.417 1.00 . A A . 37 LEU HD11 1 1
6 5214 1 1 37 LEU HD12 H -7.488 -10.646 6.718 1.00 . A A . 37 LEU HD12 1 1
6 5215 1 1 37 LEU HD13 H -6.422 -9.464 7.476 1.00 . A A . 37 LEU HD13 1 1
6 5216 1 1 37 LEU HD21 H -8.896 -9.300 5.228 1.00 . A A . 37 LEU HD21 1 1
6 5217 1 1 37 LEU HD22 H -8.237 -7.794 4.589 1.00 . A A . 37 LEU HD22 1 1
6 5218 1 1 37 LEU HD23 H -8.351 -8.038 6.333 1.00 . A A . 37 LEU HD23 1 1
6 5219 1 1 37 LEU HG H -6.658 -9.721 4.494 1.00 . A A . 37 LEU HG 1 1
6 5220 1 1 37 LEU N N -5.505 -7.779 2.972 1.00 . A A . 37 LEU N 1 1
6 5221 1 1 37 LEU O O -3.632 -5.980 3.778 1.00 . A A . 37 LEU O 1 1
6 5222 1 1 38 CYS C C -3.282 -4.198 6.890 1.00 . A A . 38 CYS C 1 1
6 5223 1 1 38 CYS CA C -4.056 -3.937 5.601 1.00 . A A . 38 CYS CA 1 1
6 5224 1 1 38 CYS CB C -4.823 -2.618 5.713 1.00 . A A . 38 CYS CB 1 1
6 5225 1 1 38 CYS H H -5.828 -5.078 5.796 1.00 . A A . 38 CYS H 1 1
6 5226 1 1 38 CYS HA H -3.356 -3.868 4.783 1.00 . A A . 38 CYS HA 1 1
6 5227 1 1 38 CYS HB2 H -4.119 -1.812 5.864 1.00 . A A . 38 CYS HB2 1 1
6 5228 1 1 38 CYS HB3 H -5.366 -2.447 4.795 1.00 . A A . 38 CYS HB3 1 1
6 5229 1 1 38 CYS N N -4.974 -5.033 5.315 1.00 . A A . 38 CYS N 1 1
6 5230 1 1 38 CYS O O -3.567 -5.152 7.614 1.00 . A A . 38 CYS O 1 1
6 5231 1 1 38 CYS SG S -6.022 -2.568 7.084 1.00 . A A . 38 CYS SG 1 1
6 5232 1 1 39 GLN C C -2.357 -3.796 9.585 1.00 . A A . 39 GLN C 1 1
6 5233 1 1 39 GLN CA C -1.488 -3.483 8.371 1.00 . A A . 39 GLN CA 1 1
6 5234 1 1 39 GLN CB C -0.686 -2.204 8.619 1.00 . A A . 39 GLN CB 1 1
6 5235 1 1 39 GLN CD C -0.462 -1.818 11.106 1.00 . A A . 39 GLN CD 1 1
6 5236 1 1 39 GLN CG C 0.222 -2.282 9.835 1.00 . A A . 39 GLN CG 1 1
6 5237 1 1 39 GLN H H -2.125 -2.603 6.554 1.00 . A A . 39 GLN H 1 1
6 5238 1 1 39 GLN HA H -0.803 -4.301 8.213 1.00 . A A . 39 GLN HA 1 1
6 5239 1 1 39 GLN HB2 H -0.075 -2.002 7.752 1.00 . A A . 39 GLN HB2 1 1
6 5240 1 1 39 GLN HB3 H -1.374 -1.384 8.764 1.00 . A A . 39 GLN HB3 1 1
6 5241 1 1 39 GLN HE21 H 0.254 0.019 10.849 1.00 . A A . 39 GLN HE21 1 1
6 5242 1 1 39 GLN HE22 H -0.725 -0.216 12.252 1.00 . A A . 39 GLN HE22 1 1
6 5243 1 1 39 GLN HG2 H 0.537 -3.307 9.968 1.00 . A A . 39 GLN HG2 1 1
6 5244 1 1 39 GLN HG3 H 1.088 -1.661 9.662 1.00 . A A . 39 GLN HG3 1 1
6 5245 1 1 39 GLN N N -2.303 -3.344 7.170 1.00 . A A . 39 GLN N 1 1
6 5246 1 1 39 GLN NE2 N -0.294 -0.543 11.437 1.00 . A A . 39 GLN NE2 1 1
6 5247 1 1 39 GLN O O -2.100 -4.755 10.313 1.00 . A A . 39 GLN O 1 1
6 5248 1 1 39 GLN OE1 O -1.134 -2.596 11.783 1.00 . A A . 39 GLN OE1 1 1
6 5249 1 1 40 ASP C C -4.948 -4.549 10.864 1.00 . A A . 40 ASP C 1 1
6 5250 1 1 40 ASP CA C -4.292 -3.173 10.922 1.00 . A A . 40 ASP CA 1 1
6 5251 1 1 40 ASP CB C -5.365 -2.083 10.931 1.00 . A A . 40 ASP CB 1 1
6 5252 1 1 40 ASP CG C -6.305 -2.205 12.114 1.00 . A A . 40 ASP CG 1 1
6 5253 1 1 40 ASP H H -3.537 -2.235 9.180 1.00 . A A . 40 ASP H 1 1
6 5254 1 1 40 ASP HA H -3.713 -3.102 11.831 1.00 . A A . 40 ASP HA 1 1
6 5255 1 1 40 ASP HB2 H -4.885 -1.115 10.974 1.00 . A A . 40 ASP HB2 1 1
6 5256 1 1 40 ASP HB3 H -5.946 -2.151 10.023 1.00 . A A . 40 ASP HB3 1 1
6 5257 1 1 40 ASP N N -3.385 -2.982 9.796 1.00 . A A . 40 ASP N 1 1
6 5258 1 1 40 ASP O O -4.734 -5.388 11.739 1.00 . A A . 40 ASP O 1 1
6 5259 1 1 40 ASP OD1 O -5.911 -2.825 13.124 1.00 . A A . 40 ASP OD1 1 1
6 5260 1 1 40 ASP OD2 O -7.434 -1.680 12.030 1.00 . A A . 40 ASP OD2 1 1
6 5261 1 1 41 CYS C C -5.558 -7.207 10.109 1.00 . A A . 41 CYS C 1 1
6 5262 1 1 41 CYS CA C -6.438 -6.046 9.655 1.00 . A A . 41 CYS CA 1 1
6 5263 1 1 41 CYS CB C -6.840 -6.238 8.192 1.00 . A A . 41 CYS CB 1 1
6 5264 1 1 41 CYS H H -5.880 -4.065 9.162 1.00 . A A . 41 CYS H 1 1
6 5265 1 1 41 CYS HA H -7.329 -6.027 10.265 1.00 . A A . 41 CYS HA 1 1
6 5266 1 1 41 CYS HB2 H -6.086 -5.794 7.558 1.00 . A A . 41 CYS HB2 1 1
6 5267 1 1 41 CYS HB3 H -6.905 -7.295 7.980 1.00 . A A . 41 CYS HB3 1 1
6 5268 1 1 41 CYS N N -5.749 -4.773 9.828 1.00 . A A . 41 CYS N 1 1
6 5269 1 1 41 CYS O O -5.964 -8.021 10.939 1.00 . A A . 41 CYS O 1 1
6 5270 1 1 41 CYS SG S -8.441 -5.486 7.756 1.00 . A A . 41 CYS SG 1 1
6 5271 1 1 42 PHE C C -3.118 -8.336 11.402 1.00 . A A . 42 PHE C 1 1
6 5272 1 1 42 PHE CA C -3.412 -8.338 9.905 1.00 . A A . 42 PHE CA 1 1
6 5273 1 1 42 PHE CB C -2.110 -8.174 9.118 1.00 . A A . 42 PHE CB 1 1
6 5274 1 1 42 PHE CD1 C -1.752 -10.637 8.797 1.00 . A A . 42 PHE CD1 1 1
6 5275 1 1 42 PHE CD2 C 0.096 -9.306 9.505 1.00 . A A . 42 PHE CD2 1 1
6 5276 1 1 42 PHE CE1 C -0.952 -11.764 8.818 1.00 . A A . 42 PHE CE1 1 1
6 5277 1 1 42 PHE CE2 C 0.901 -10.429 9.527 1.00 . A A . 42 PHE CE2 1 1
6 5278 1 1 42 PHE CG C -1.238 -9.397 9.141 1.00 . A A . 42 PHE CG 1 1
6 5279 1 1 42 PHE CZ C 0.376 -11.660 9.182 1.00 . A A . 42 PHE CZ 1 1
6 5280 1 1 42 PHE H H -4.084 -6.598 8.903 1.00 . A A . 42 PHE H 1 1
6 5281 1 1 42 PHE HA H -3.867 -9.281 9.641 1.00 . A A . 42 PHE HA 1 1
6 5282 1 1 42 PHE HB2 H -2.346 -7.955 8.088 1.00 . A A . 42 PHE HB2 1 1
6 5283 1 1 42 PHE HB3 H -1.546 -7.355 9.537 1.00 . A A . 42 PHE HB3 1 1
6 5284 1 1 42 PHE HD1 H -2.790 -10.720 8.511 1.00 . A A . 42 PHE HD1 1 1
6 5285 1 1 42 PHE HD2 H 0.507 -8.344 9.774 1.00 . A A . 42 PHE HD2 1 1
6 5286 1 1 42 PHE HE1 H -1.364 -12.724 8.548 1.00 . A A . 42 PHE HE1 1 1
6 5287 1 1 42 PHE HE2 H 1.939 -10.344 9.812 1.00 . A A . 42 PHE HE2 1 1
6 5288 1 1 42 PHE HZ H 1.003 -12.538 9.199 1.00 . A A . 42 PHE HZ 1 1
6 5289 1 1 42 PHE N N -4.350 -7.277 9.558 1.00 . A A . 42 PHE N 1 1
6 5290 1 1 42 PHE O O -3.361 -9.325 12.095 1.00 . A A . 42 PHE O 1 1
6 5291 1 1 43 TRP C C -3.352 -7.710 14.180 1.00 . A A . 43 TRP C 1 1
6 5292 1 1 43 TRP CA C -2.265 -7.089 13.310 1.00 . A A . 43 TRP CA 1 1
6 5293 1 1 43 TRP CB C -2.079 -5.616 13.677 1.00 . A A . 43 TRP CB 1 1
6 5294 1 1 43 TRP CD1 C 0.015 -5.210 12.257 1.00 . A A . 43 TRP CD1 1 1
6 5295 1 1 43 TRP CD2 C 0.157 -4.428 14.351 1.00 . A A . 43 TRP CD2 1 1
6 5296 1 1 43 TRP CE2 C 1.363 -4.143 13.682 1.00 . A A . 43 TRP CE2 1 1
6 5297 1 1 43 TRP CE3 C 0.014 -4.028 15.682 1.00 . A A . 43 TRP CE3 1 1
6 5298 1 1 43 TRP CG C -0.692 -5.111 13.421 1.00 . A A . 43 TRP CG 1 1
6 5299 1 1 43 TRP CH2 C 2.251 -3.098 15.605 1.00 . A A . 43 TRP CH2 1 1
6 5300 1 1 43 TRP CZ2 C 2.418 -3.478 14.301 1.00 . A A . 43 TRP CZ2 1 1
6 5301 1 1 43 TRP CZ3 C 1.062 -3.369 16.295 1.00 . A A . 43 TRP CZ3 1 1
6 5302 1 1 43 TRP H H -2.422 -6.466 11.292 1.00 . A A . 43 TRP H 1 1
6 5303 1 1 43 TRP HA H -1.337 -7.614 13.484 1.00 . A A . 43 TRP HA 1 1
6 5304 1 1 43 TRP HB2 H -2.765 -5.017 13.096 1.00 . A A . 43 TRP HB2 1 1
6 5305 1 1 43 TRP HB3 H -2.294 -5.485 14.728 1.00 . A A . 43 TRP HB3 1 1
6 5306 1 1 43 TRP HD1 H -0.356 -5.680 11.359 1.00 . A A . 43 TRP HD1 1 1
6 5307 1 1 43 TRP HE1 H 1.942 -4.575 11.712 1.00 . A A . 43 TRP HE1 1 1
6 5308 1 1 43 TRP HE3 H -0.895 -4.227 16.231 1.00 . A A . 43 TRP HE3 1 1
6 5309 1 1 43 TRP HH2 H 3.044 -2.581 16.124 1.00 . A A . 43 TRP HH2 1 1
6 5310 1 1 43 TRP HZ2 H 3.341 -3.262 13.782 1.00 . A A . 43 TRP HZ2 1 1
6 5311 1 1 43 TRP HZ3 H 0.970 -3.052 17.324 1.00 . A A . 43 TRP HZ3 1 1
6 5312 1 1 43 TRP N N -2.593 -7.220 11.894 1.00 . A A . 43 TRP N 1 1
6 5313 1 1 43 TRP NE1 N 1.252 -4.631 12.407 1.00 . A A . 43 TRP NE1 1 1
6 5314 1 1 43 TRP O O -3.061 -8.460 15.112 1.00 . A A . 43 TRP O 1 1
6 5315 1 1 44 ARG C C -5.959 -9.396 14.313 1.00 . A A . 44 ARG C 1 1
6 5316 1 1 44 ARG CA C -5.735 -7.919 14.627 1.00 . A A . 44 ARG CA 1 1
6 5317 1 1 44 ARG CB C -7.002 -7.122 14.312 1.00 . A A . 44 ARG CB 1 1
6 5318 1 1 44 ARG CD C -8.243 -4.959 14.621 1.00 . A A . 44 ARG CD 1 1
6 5319 1 1 44 ARG CG C -6.884 -5.640 14.626 1.00 . A A . 44 ARG CG 1 1
6 5320 1 1 44 ARG CZ C -9.147 -2.832 15.461 1.00 . A A . 44 ARG CZ 1 1
6 5321 1 1 44 ARG H H -4.774 -6.789 13.117 1.00 . A A . 44 ARG H 1 1
6 5322 1 1 44 ARG HA H -5.508 -7.817 15.677 1.00 . A A . 44 ARG HA 1 1
6 5323 1 1 44 ARG HB2 H -7.228 -7.228 13.261 1.00 . A A . 44 ARG HB2 1 1
6 5324 1 1 44 ARG HB3 H -7.820 -7.526 14.889 1.00 . A A . 44 ARG HB3 1 1
6 5325 1 1 44 ARG HD2 H -8.680 -5.063 13.639 1.00 . A A . 44 ARG HD2 1 1
6 5326 1 1 44 ARG HD3 H -8.876 -5.444 15.349 1.00 . A A . 44 ARG HD3 1 1
6 5327 1 1 44 ARG HE H -7.291 -3.091 14.776 1.00 . A A . 44 ARG HE 1 1
6 5328 1 1 44 ARG HG2 H -6.439 -5.523 15.603 1.00 . A A . 44 ARG HG2 1 1
6 5329 1 1 44 ARG HG3 H -6.254 -5.173 13.883 1.00 . A A . 44 ARG HG3 1 1
6 5330 1 1 44 ARG HH11 H -10.442 -4.381 15.502 1.00 . A A . 44 ARG HH11 1 1
6 5331 1 1 44 ARG HH12 H -11.066 -2.876 16.092 1.00 . A A . 44 ARG HH12 1 1
6 5332 1 1 44 ARG HH21 H -8.101 -1.104 15.550 1.00 . A A . 44 ARG HH21 1 1
6 5333 1 1 44 ARG HH22 H -9.734 -1.013 16.117 1.00 . A A . 44 ARG HH22 1 1
6 5334 1 1 44 ARG N N -4.605 -7.393 13.871 1.00 . A A . 44 ARG N 1 1
6 5335 1 1 44 ARG NE N -8.145 -3.539 14.948 1.00 . A A . 44 ARG NE 1 1
6 5336 1 1 44 ARG NH1 N -10.314 -3.411 15.704 1.00 . A A . 44 ARG NH1 1 1
6 5337 1 1 44 ARG NH2 N -8.980 -1.544 15.732 1.00 . A A . 44 ARG NH2 1 1
6 5338 1 1 44 ARG O O -6.270 -10.189 15.200 1.00 . A A . 44 ARG O 1 1
6 5339 1 1 45 GLY C C -7.371 -11.390 12.072 1.00 . A A . 45 GLY C 1 1
6 5340 1 1 45 GLY CA C -5.987 -11.136 12.635 1.00 . A A . 45 GLY CA 1 1
6 5341 1 1 45 GLY H H -5.549 -9.080 12.379 1.00 . A A . 45 GLY H 1 1
6 5342 1 1 45 GLY HA2 H -5.252 -11.381 11.882 1.00 . A A . 45 GLY HA2 1 1
6 5343 1 1 45 GLY HA3 H -5.836 -11.777 13.491 1.00 . A A . 45 GLY HA3 1 1
6 5344 1 1 45 GLY N N -5.798 -9.756 13.043 1.00 . A A . 45 GLY N 1 1
6 5345 1 1 45 GLY O O -8.361 -11.368 12.804 1.00 . A A . 45 GLY O 1 1
6 5346 1 1 46 HIS C C -8.693 -13.233 9.385 1.00 . A A . 46 HIS C 1 1
6 5347 1 1 46 HIS CA C -8.716 -11.887 10.105 1.00 . A A . 46 HIS CA 1 1
6 5348 1 1 46 HIS CB C -9.034 -10.770 9.111 1.00 . A A . 46 HIS CB 1 1
6 5349 1 1 46 HIS CD2 C -9.455 -9.046 11.002 1.00 . A A . 46 HIS CD2 1 1
6 5350 1 1 46 HIS CE1 C -10.780 -7.685 9.907 1.00 . A A . 46 HIS CE1 1 1
6 5351 1 1 46 HIS CG C -9.604 -9.542 9.752 1.00 . A A . 46 HIS CG 1 1
6 5352 1 1 46 HIS H H -6.619 -11.633 10.235 1.00 . A A . 46 HIS H 1 1
6 5353 1 1 46 HIS HA H -9.484 -11.912 10.863 1.00 . A A . 46 HIS HA 1 1
6 5354 1 1 46 HIS HB2 H -8.128 -10.485 8.597 1.00 . A A . 46 HIS HB2 1 1
6 5355 1 1 46 HIS HB3 H -9.752 -11.132 8.389 1.00 . A A . 46 HIS HB3 1 1
6 5356 1 1 46 HIS HD1 H -10.740 -8.753 8.163 1.00 . A A . 46 HIS HD1 1 1
6 5357 1 1 46 HIS HD2 H -8.862 -9.477 11.797 1.00 . A A . 46 HIS HD2 1 1
6 5358 1 1 46 HIS HE1 H -11.426 -6.855 9.663 1.00 . A A . 46 HIS HE1 1 1
6 5359 1 1 46 HIS N N -7.442 -11.629 10.766 1.00 . A A . 46 HIS N 1 1
6 5360 1 1 46 HIS ND1 N -10.441 -8.668 9.091 1.00 . A A . 46 HIS ND1 1 1
6 5361 1 1 46 HIS NE2 N -10.195 -7.891 11.073 1.00 . A A . 46 HIS NE2 1 1
6 5362 1 1 46 HIS O O -7.644 -13.682 8.924 1.00 . A A . 46 HIS O 1 1
6 5363 1 1 47 ALA C C -11.422 -15.611 8.545 1.00 . A A . 47 ALA C 1 1
6 5364 1 1 47 ALA CA C -9.967 -15.163 8.631 1.00 . A A . 47 ALA CA 1 1
6 5365 1 1 47 ALA CB C -9.134 -16.206 9.362 1.00 . A A . 47 ALA CB 1 1
6 5366 1 1 47 ALA H H -10.656 -13.461 9.683 1.00 . A A . 47 ALA H 1 1
6 5367 1 1 47 ALA HA H -9.573 -15.060 7.630 1.00 . A A . 47 ALA HA 1 1
6 5368 1 1 47 ALA HB1 H -9.754 -17.059 9.597 1.00 . A A . 47 ALA HB1 1 1
6 5369 1 1 47 ALA HB2 H -8.315 -16.518 8.731 1.00 . A A . 47 ALA HB2 1 1
6 5370 1 1 47 ALA HB3 H -8.745 -15.780 10.274 1.00 . A A . 47 ALA HB3 1 1
6 5371 1 1 47 ALA N N -9.855 -13.870 9.295 1.00 . A A . 47 ALA N 1 1
6 5372 1 1 47 ALA O O -12.332 -14.877 8.928 1.00 . A A . 47 ALA O 1 1
6 5373 1 1 48 GLY C C -13.007 -18.743 7.320 1.00 . A A . 48 GLY C 1 1
6 5374 1 1 48 GLY CA C -12.982 -17.347 7.910 1.00 . A A . 48 GLY CA 1 1
6 5375 1 1 48 GLY H H -10.871 -17.364 7.749 1.00 . A A . 48 GLY H 1 1
6 5376 1 1 48 GLY HA2 H -13.441 -17.372 8.887 1.00 . A A . 48 GLY HA2 1 1
6 5377 1 1 48 GLY HA3 H -13.553 -16.688 7.272 1.00 . A A . 48 GLY HA3 1 1
6 5378 1 1 48 GLY N N -11.635 -16.822 8.038 1.00 . A A . 48 GLY N 1 1
6 5379 1 1 48 GLY O O -11.962 -19.311 7.009 1.00 . A A . 48 GLY O 1 1
6 5380 1 1 49 GLY C C -13.398 -20.874 5.449 1.00 . A A . 49 GLY C 1 1
6 5381 1 1 49 GLY CA C -14.340 -20.631 6.611 1.00 . A A . 49 GLY CA 1 1
6 5382 1 1 49 GLY H H -15.005 -18.796 7.432 1.00 . A A . 49 GLY H 1 1
6 5383 1 1 49 GLY HA2 H -14.133 -21.354 7.386 1.00 . A A . 49 GLY HA2 1 1
6 5384 1 1 49 GLY HA3 H -15.356 -20.766 6.269 1.00 . A A . 49 GLY HA3 1 1
6 5385 1 1 49 GLY N N -14.206 -19.297 7.166 1.00 . A A . 49 GLY N 1 1
6 5386 1 1 49 GLY O O -12.966 -22.003 5.215 1.00 . A A . 49 GLY O 1 1
6 5387 1 1 50 SER C C -10.735 -19.690 3.987 1.00 . A A . 50 SER C 1 1
6 5388 1 1 50 SER CA C -12.185 -19.915 3.569 1.00 . A A . 50 SER CA 1 1
6 5389 1 1 50 SER CB C -12.581 -18.900 2.495 1.00 . A A . 50 SER CB 1 1
6 5390 1 1 50 SER H H -13.455 -18.937 4.953 1.00 . A A . 50 SER H 1 1
6 5391 1 1 50 SER HA H -12.280 -20.911 3.163 1.00 . A A . 50 SER HA 1 1
6 5392 1 1 50 SER HB2 H -12.681 -17.924 2.945 1.00 . A A . 50 SER HB2 1 1
6 5393 1 1 50 SER HB3 H -11.815 -18.868 1.733 1.00 . A A . 50 SER HB3 1 1
6 5394 1 1 50 SER HG H -13.677 -19.992 1.294 1.00 . A A . 50 SER HG 1 1
6 5395 1 1 50 SER N N -13.078 -19.811 4.717 1.00 . A A . 50 SER N 1 1
6 5396 1 1 50 SER O O -9.941 -20.629 4.044 1.00 . A A . 50 SER O 1 1
6 5397 1 1 50 SER OG O -13.813 -19.252 1.890 1.00 . A A . 50 SER OG 1 1
6 5398 1 1 51 HIS C C -8.743 -18.630 6.086 1.00 . A A . 51 HIS C 1 1
6 5399 1 1 51 HIS CA C -9.042 -18.088 4.691 1.00 . A A . 51 HIS CA 1 1
6 5400 1 1 51 HIS CB C -8.856 -16.571 4.670 1.00 . A A . 51 HIS CB 1 1
6 5401 1 1 51 HIS CD2 C -7.064 -15.600 6.275 1.00 . A A . 51 HIS CD2 1 1
6 5402 1 1 51 HIS CE1 C -5.328 -15.747 4.943 1.00 . A A . 51 HIS CE1 1 1
6 5403 1 1 51 HIS CG C -7.492 -16.129 5.105 1.00 . A A . 51 HIS CG 1 1
6 5404 1 1 51 HIS H H -11.074 -17.733 4.214 1.00 . A A . 51 HIS H 1 1
6 5405 1 1 51 HIS HA H -8.355 -18.537 3.990 1.00 . A A . 51 HIS HA 1 1
6 5406 1 1 51 HIS HB2 H -9.017 -16.209 3.665 1.00 . A A . 51 HIS HB2 1 1
6 5407 1 1 51 HIS HB3 H -9.579 -16.116 5.331 1.00 . A A . 51 HIS HB3 1 1
6 5408 1 1 51 HIS HD2 H -7.670 -15.396 7.146 1.00 . A A . 51 HIS HD2 1 1
6 5409 1 1 51 HIS HE1 H -4.322 -15.687 4.557 1.00 . A A . 51 HIS HE1 1 1
6 5410 1 1 51 HIS HE2 H -5.119 -15.074 6.866 1.00 . A A . 51 HIS HE2 1 1
6 5411 1 1 51 HIS N N -10.397 -18.438 4.278 1.00 . A A . 51 HIS N 1 1
6 5412 1 1 51 HIS ND1 N -6.381 -16.207 4.292 1.00 . A A . 51 HIS ND1 1 1
6 5413 1 1 51 HIS NE2 N -5.716 -15.372 6.149 1.00 . A A . 51 HIS NE2 1 1
6 5414 1 1 51 HIS O O -9.635 -18.726 6.929 1.00 . A A . 51 HIS O 1 1
6 5415 1 1 52 SER C C -6.178 -18.525 8.352 1.00 . A A . 52 SER C 1 1
6 5416 1 1 52 SER CA C -7.068 -19.519 7.612 1.00 . A A . 52 SER CA 1 1
6 5417 1 1 52 SER CB C -6.326 -20.843 7.423 1.00 . A A . 52 SER CB 1 1
6 5418 1 1 52 SER H H -6.818 -18.882 5.608 1.00 . A A . 52 SER H 1 1
6 5419 1 1 52 SER HA H -7.957 -19.695 8.199 1.00 . A A . 52 SER HA 1 1
6 5420 1 1 52 SER HB2 H -6.819 -21.423 6.658 1.00 . A A . 52 SER HB2 1 1
6 5421 1 1 52 SER HB3 H -5.308 -20.642 7.122 1.00 . A A . 52 SER HB3 1 1
6 5422 1 1 52 SER HG H -5.483 -22.082 8.685 1.00 . A A . 52 SER HG 1 1
6 5423 1 1 52 SER N N -7.484 -18.983 6.321 1.00 . A A . 52 SER N 1 1
6 5424 1 1 52 SER O O -5.323 -17.875 7.752 1.00 . A A . 52 SER O 1 1
6 5425 1 1 52 SER OG O -6.307 -21.594 8.624 1.00 . A A . 52 SER OG 1 1
6 5426 1 1 53 ASN C C -4.111 -17.787 10.348 1.00 . A A . 53 ASN C 1 1
6 5427 1 1 53 ASN CA C -5.603 -17.499 10.483 1.00 . A A . 53 ASN CA 1 1
6 5428 1 1 53 ASN CB C -6.025 -17.613 11.950 1.00 . A A . 53 ASN CB 1 1
6 5429 1 1 53 ASN CG C -5.049 -16.928 12.887 1.00 . A A . 53 ASN CG 1 1
6 5430 1 1 53 ASN H H -7.082 -18.959 10.082 1.00 . A A . 53 ASN H 1 1
6 5431 1 1 53 ASN HA H -5.798 -16.495 10.139 1.00 . A A . 53 ASN HA 1 1
6 5432 1 1 53 ASN HB2 H -6.995 -17.155 12.076 1.00 . A A . 53 ASN HB2 1 1
6 5433 1 1 53 ASN HB3 H -6.085 -18.656 12.222 1.00 . A A . 53 ASN HB3 1 1
6 5434 1 1 53 ASN HD21 H -5.379 -15.182 11.994 1.00 . A A . 53 ASN HD21 1 1
6 5435 1 1 53 ASN HD22 H -4.249 -15.156 13.301 1.00 . A A . 53 ASN HD22 1 1
6 5436 1 1 53 ASN N N -6.386 -18.414 9.660 1.00 . A A . 53 ASN N 1 1
6 5437 1 1 53 ASN ND2 N -4.875 -15.623 12.709 1.00 . A A . 53 ASN ND2 1 1
6 5438 1 1 53 ASN O O -3.279 -16.905 10.558 1.00 . A A . 53 ASN O 1 1
6 5439 1 1 53 ASN OD1 O -4.458 -17.565 13.759 1.00 . A A . 53 ASN OD1 1 1
6 5440 1 1 54 GLN C C -1.806 -18.857 8.542 1.00 . A A . 54 GLN C 1 1
6 5441 1 1 54 GLN CA C -2.391 -19.428 9.830 1.00 . A A . 54 GLN CA 1 1
6 5442 1 1 54 GLN CB C -2.277 -20.953 9.824 1.00 . A A . 54 GLN CB 1 1
6 5443 1 1 54 GLN CD C -2.009 -20.953 12.337 1.00 . A A . 54 GLN CD 1 1
6 5444 1 1 54 GLN CG C -2.680 -21.599 11.140 1.00 . A A . 54 GLN CG 1 1
6 5445 1 1 54 GLN H H -4.492 -19.682 9.840 1.00 . A A . 54 GLN H 1 1
6 5446 1 1 54 GLN HA H -1.832 -19.038 10.668 1.00 . A A . 54 GLN HA 1 1
6 5447 1 1 54 GLN HB2 H -2.912 -21.347 9.045 1.00 . A A . 54 GLN HB2 1 1
6 5448 1 1 54 GLN HB3 H -1.253 -21.225 9.614 1.00 . A A . 54 GLN HB3 1 1
6 5449 1 1 54 GLN HE21 H -0.616 -22.372 12.351 1.00 . A A . 54 GLN HE21 1 1
6 5450 1 1 54 GLN HE22 H -0.467 -21.160 13.574 1.00 . A A . 54 GLN HE22 1 1
6 5451 1 1 54 GLN HG2 H -3.750 -21.511 11.256 1.00 . A A . 54 GLN HG2 1 1
6 5452 1 1 54 GLN HG3 H -2.407 -22.643 11.112 1.00 . A A . 54 GLN HG3 1 1
6 5453 1 1 54 GLN N N -3.782 -19.025 9.994 1.00 . A A . 54 GLN N 1 1
6 5454 1 1 54 GLN NE2 N -0.921 -21.556 12.802 1.00 . A A . 54 GLN NE2 1 1
6 5455 1 1 54 GLN O O -0.625 -18.513 8.483 1.00 . A A . 54 GLN O 1 1
6 5456 1 1 54 GLN OE1 O -2.464 -19.925 12.838 1.00 . A A . 54 GLN OE1 1 1
6 5457 1 1 55 HIS C C -1.433 -16.927 6.405 1.00 . A A . 55 HIS C 1 1
6 5458 1 1 55 HIS CA C -2.207 -18.230 6.224 1.00 . A A . 55 HIS CA 1 1
6 5459 1 1 55 HIS CB C -3.412 -17.998 5.312 1.00 . A A . 55 HIS CB 1 1
6 5460 1 1 55 HIS CD2 C -3.666 -20.549 4.925 1.00 . A A . 55 HIS CD2 1 1
6 5461 1 1 55 HIS CE1 C -5.055 -20.479 3.230 1.00 . A A . 55 HIS CE1 1 1
6 5462 1 1 55 HIS CG C -3.917 -19.246 4.658 1.00 . A A . 55 HIS CG 1 1
6 5463 1 1 55 HIS H H -3.570 -19.049 7.621 1.00 . A A . 55 HIS H 1 1
6 5464 1 1 55 HIS HA H -1.556 -18.960 5.768 1.00 . A A . 55 HIS HA 1 1
6 5465 1 1 55 HIS HB2 H -4.220 -17.578 5.894 1.00 . A A . 55 HIS HB2 1 1
6 5466 1 1 55 HIS HB3 H -3.137 -17.301 4.533 1.00 . A A . 55 HIS HB3 1 1
6 5467 1 1 55 HIS HD2 H -3.020 -20.932 5.702 1.00 . A A . 55 HIS HD2 1 1
6 5468 1 1 55 HIS HE1 H -5.708 -20.778 2.423 1.00 . A A . 55 HIS HE1 1 1
6 5469 1 1 55 HIS HE2 H -4.468 -22.271 4.029 1.00 . A A . 55 HIS HE2 1 1
6 5470 1 1 55 HIS N N -2.641 -18.759 7.512 1.00 . A A . 55 HIS N 1 1
6 5471 1 1 55 HIS ND1 N -4.790 -19.236 3.590 1.00 . A A . 55 HIS ND1 1 1
6 5472 1 1 55 HIS NE2 N -4.385 -21.295 4.023 1.00 . A A . 55 HIS NE2 1 1
6 5473 1 1 55 HIS O O -1.956 -15.955 6.949 1.00 . A A . 55 HIS O 1 1
6 5474 1 1 56 GLN C C 0.363 -14.744 4.941 1.00 . A A . 56 GLN C 1 1
6 5475 1 1 56 GLN CA C 0.661 -15.736 6.061 1.00 . A A . 56 GLN CA 1 1
6 5476 1 1 56 GLN CB C 2.137 -16.134 6.026 1.00 . A A . 56 GLN CB 1 1
6 5477 1 1 56 GLN CD C 3.895 -17.462 7.263 1.00 . A A . 56 GLN CD 1 1
6 5478 1 1 56 GLN CG C 2.685 -16.556 7.380 1.00 . A A . 56 GLN CG 1 1
6 5479 1 1 56 GLN H H 0.175 -17.724 5.524 1.00 . A A . 56 GLN H 1 1
6 5480 1 1 56 GLN HA H 0.446 -15.265 7.008 1.00 . A A . 56 GLN HA 1 1
6 5481 1 1 56 GLN HB2 H 2.260 -16.958 5.339 1.00 . A A . 56 GLN HB2 1 1
6 5482 1 1 56 GLN HB3 H 2.716 -15.293 5.674 1.00 . A A . 56 GLN HB3 1 1
6 5483 1 1 56 GLN HE21 H 5.112 -15.915 7.545 1.00 . A A . 56 GLN HE21 1 1
6 5484 1 1 56 GLN HE22 H 5.882 -17.444 7.315 1.00 . A A . 56 GLN HE22 1 1
6 5485 1 1 56 GLN HG2 H 2.970 -15.671 7.931 1.00 . A A . 56 GLN HG2 1 1
6 5486 1 1 56 GLN HG3 H 1.911 -17.081 7.919 1.00 . A A . 56 GLN HG3 1 1
6 5487 1 1 56 GLN N N -0.185 -16.918 5.947 1.00 . A A . 56 GLN N 1 1
6 5488 1 1 56 GLN NE2 N 5.083 -16.882 7.386 1.00 . A A . 56 GLN NE2 1 1
6 5489 1 1 56 GLN O O -0.031 -15.134 3.842 1.00 . A A . 56 GLN O 1 1
6 5490 1 1 56 GLN OE1 O 3.763 -18.670 7.064 1.00 . A A . 56 GLN OE1 1 1
6 5491 1 1 57 MET C C 1.618 -11.853 3.704 1.00 . A A . 57 MET C 1 1
6 5492 1 1 57 MET CA C 0.306 -12.413 4.244 1.00 . A A . 57 MET CA 1 1
6 5493 1 1 57 MET CB C -0.526 -11.288 4.863 1.00 . A A . 57 MET CB 1 1
6 5494 1 1 57 MET CE C -3.919 -10.932 4.101 1.00 . A A . 57 MET CE 1 1
6 5495 1 1 57 MET CG C -1.755 -11.781 5.609 1.00 . A A . 57 MET CG 1 1
6 5496 1 1 57 MET H H 0.869 -13.211 6.121 1.00 . A A . 57 MET H 1 1
6 5497 1 1 57 MET HA H -0.248 -12.850 3.427 1.00 . A A . 57 MET HA 1 1
6 5498 1 1 57 MET HB2 H 0.093 -10.738 5.556 1.00 . A A . 57 MET HB2 1 1
6 5499 1 1 57 MET HB3 H -0.851 -10.622 4.078 1.00 . A A . 57 MET HB3 1 1
6 5500 1 1 57 MET HE1 H -4.361 -10.524 4.998 1.00 . A A . 57 MET HE1 1 1
6 5501 1 1 57 MET HE2 H -3.239 -10.210 3.674 1.00 . A A . 57 MET HE2 1 1
6 5502 1 1 57 MET HE3 H -4.698 -11.160 3.388 1.00 . A A . 57 MET HE3 1 1
6 5503 1 1 57 MET HG2 H -1.457 -12.564 6.290 1.00 . A A . 57 MET HG2 1 1
6 5504 1 1 57 MET HG3 H -2.172 -10.958 6.171 1.00 . A A . 57 MET HG3 1 1
6 5505 1 1 57 MET N N 0.554 -13.460 5.228 1.00 . A A . 57 MET N 1 1
6 5506 1 1 57 MET O O 2.618 -11.787 4.419 1.00 . A A . 57 MET O 1 1
6 5507 1 1 57 MET SD S -3.024 -12.430 4.505 1.00 . A A . 57 MET SD 1 1
6 5508 1 1 58 LYS C C 2.562 -9.448 1.380 1.00 . A A . 58 LYS C 1 1
6 5509 1 1 58 LYS CA C 2.797 -10.895 1.801 1.00 . A A . 58 LYS CA 1 1
6 5510 1 1 58 LYS CB C 3.188 -11.735 0.583 1.00 . A A . 58 LYS CB 1 1
6 5511 1 1 58 LYS CD C 4.935 -13.266 1.539 1.00 . A A . 58 LYS CD 1 1
6 5512 1 1 58 LYS CE C 6.022 -13.168 0.480 1.00 . A A . 58 LYS CE 1 1
6 5513 1 1 58 LYS CG C 3.548 -13.170 0.925 1.00 . A A . 58 LYS CG 1 1
6 5514 1 1 58 LYS H H 0.780 -11.528 1.918 1.00 . A A . 58 LYS H 1 1
6 5515 1 1 58 LYS HA H 3.601 -10.922 2.520 1.00 . A A . 58 LYS HA 1 1
6 5516 1 1 58 LYS HB2 H 2.360 -11.748 -0.110 1.00 . A A . 58 LYS HB2 1 1
6 5517 1 1 58 LYS HB3 H 4.041 -11.276 0.104 1.00 . A A . 58 LYS HB3 1 1
6 5518 1 1 58 LYS HD2 H 5.063 -12.460 2.246 1.00 . A A . 58 LYS HD2 1 1
6 5519 1 1 58 LYS HD3 H 5.027 -14.214 2.051 1.00 . A A . 58 LYS HD3 1 1
6 5520 1 1 58 LYS HE2 H 6.099 -14.118 -0.027 1.00 . A A . 58 LYS HE2 1 1
6 5521 1 1 58 LYS HE3 H 5.746 -12.403 -0.230 1.00 . A A . 58 LYS HE3 1 1
6 5522 1 1 58 LYS HG2 H 2.826 -13.555 1.630 1.00 . A A . 58 LYS HG2 1 1
6 5523 1 1 58 LYS HG3 H 3.523 -13.763 0.021 1.00 . A A . 58 LYS HG3 1 1
6 5524 1 1 58 LYS HZ1 H 8.075 -12.818 0.332 1.00 . A A . 58 LYS HZ1 1 1
6 5525 1 1 58 LYS HZ2 H 7.605 -13.529 1.793 1.00 . A A . 58 LYS HZ2 1 1
6 5526 1 1 58 LYS HZ3 H 7.305 -11.888 1.517 1.00 . A A . 58 LYS HZ3 1 1
6 5527 1 1 58 LYS N N 1.608 -11.450 2.438 1.00 . A A . 58 LYS N 1 1
6 5528 1 1 58 LYS NZ N 7.344 -12.827 1.072 1.00 . A A . 58 LYS NZ 1 1
6 5529 1 1 58 LYS O O 1.439 -9.059 1.062 1.00 . A A . 58 LYS O 1 1
6 5530 1 1 59 GLU C C 3.464 -7.106 -0.521 1.00 . A A . 59 GLU C 1 1
6 5531 1 1 59 GLU CA C 3.539 -7.252 0.997 1.00 . A A . 59 GLU CA 1 1
6 5532 1 1 59 GLU CB C 4.741 -6.474 1.536 1.00 . A A . 59 GLU CB 1 1
6 5533 1 1 59 GLU CD C 7.254 -6.222 1.585 1.00 . A A . 59 GLU CD 1 1
6 5534 1 1 59 GLU CG C 6.080 -7.077 1.148 1.00 . A A . 59 GLU CG 1 1
6 5535 1 1 59 GLU H H 4.499 -9.024 1.644 1.00 . A A . 59 GLU H 1 1
6 5536 1 1 59 GLU HA H 2.636 -6.848 1.430 1.00 . A A . 59 GLU HA 1 1
6 5537 1 1 59 GLU HB2 H 4.700 -5.463 1.157 1.00 . A A . 59 GLU HB2 1 1
6 5538 1 1 59 GLU HB3 H 4.681 -6.446 2.614 1.00 . A A . 59 GLU HB3 1 1
6 5539 1 1 59 GLU HG2 H 6.171 -8.048 1.611 1.00 . A A . 59 GLU HG2 1 1
6 5540 1 1 59 GLU HG3 H 6.114 -7.186 0.074 1.00 . A A . 59 GLU HG3 1 1
6 5541 1 1 59 GLU N N 3.630 -8.656 1.380 1.00 . A A . 59 GLU N 1 1
6 5542 1 1 59 GLU O O 4.333 -7.590 -1.245 1.00 . A A . 59 GLU O 1 1
6 5543 1 1 59 GLU OE1 O 7.235 -5.004 1.309 1.00 . A A . 59 GLU OE1 1 1
6 5544 1 1 59 GLU OE2 O 8.190 -6.770 2.203 1.00 . A A . 59 GLU OE2 1 1
6 5545 1 1 60 TYR C C 2.204 -4.740 -2.760 1.00 . A A . 60 TYR C 1 1
6 5546 1 1 60 TYR CA C 2.227 -6.228 -2.424 1.00 . A A . 60 TYR CA 1 1
6 5547 1 1 60 TYR CB C 0.927 -6.888 -2.887 1.00 . A A . 60 TYR CB 1 1
6 5548 1 1 60 TYR CD1 C 1.539 -9.293 -2.419 1.00 . A A . 60 TYR CD1 1 1
6 5549 1 1 60 TYR CD2 C 0.821 -8.722 -4.619 1.00 . A A . 60 TYR CD2 1 1
6 5550 1 1 60 TYR CE1 C 1.698 -10.609 -2.808 1.00 . A A . 60 TYR CE1 1 1
6 5551 1 1 60 TYR CE2 C 0.975 -10.036 -5.016 1.00 . A A . 60 TYR CE2 1 1
6 5552 1 1 60 TYR CG C 1.099 -8.327 -3.317 1.00 . A A . 60 TYR CG 1 1
6 5553 1 1 60 TYR CZ C 1.414 -10.976 -4.107 1.00 . A A . 60 TYR CZ 1 1
6 5554 1 1 60 TYR H H 1.759 -6.074 -0.366 1.00 . A A . 60 TYR H 1 1
6 5555 1 1 60 TYR HA H 3.057 -6.689 -2.940 1.00 . A A . 60 TYR HA 1 1
6 5556 1 1 60 TYR HB2 H 0.213 -6.866 -2.079 1.00 . A A . 60 TYR HB2 1 1
6 5557 1 1 60 TYR HB3 H 0.531 -6.335 -3.726 1.00 . A A . 60 TYR HB3 1 1
6 5558 1 1 60 TYR HD1 H 1.761 -9.002 -1.403 1.00 . A A . 60 TYR HD1 1 1
6 5559 1 1 60 TYR HD2 H 0.478 -7.983 -5.329 1.00 . A A . 60 TYR HD2 1 1
6 5560 1 1 60 TYR HE1 H 2.041 -11.345 -2.096 1.00 . A A . 60 TYR HE1 1 1
6 5561 1 1 60 TYR HE2 H 0.753 -10.323 -6.033 1.00 . A A . 60 TYR HE2 1 1
6 5562 1 1 60 TYR HH H 0.813 -12.555 -5.024 1.00 . A A . 60 TYR HH 1 1
6 5563 1 1 60 TYR N N 2.419 -6.436 -0.993 1.00 . A A . 60 TYR N 1 1
6 5564 1 1 60 TYR O O 2.176 -3.890 -1.869 1.00 . A A . 60 TYR O 1 1
6 5565 1 1 60 TYR OH O 1.570 -12.286 -4.498 1.00 . A A . 60 TYR OH 1 1
6 5566 1 1 61 THR C C 0.790 -2.460 -4.422 1.00 . A A . 61 THR C 1 1
6 5567 1 1 61 THR CA C 2.194 -3.047 -4.509 1.00 . A A . 61 THR CA 1 1
6 5568 1 1 61 THR CB C 2.701 -2.926 -5.958 1.00 . A A . 61 THR CB 1 1
6 5569 1 1 61 THR CG2 C 2.794 -1.467 -6.379 1.00 . A A . 61 THR CG2 1 1
6 5570 1 1 61 THR H H 2.236 -5.154 -4.715 1.00 . A A . 61 THR H 1 1
6 5571 1 1 61 THR HA H 2.852 -2.477 -3.870 1.00 . A A . 61 THR HA 1 1
6 5572 1 1 61 THR HB H 2.002 -3.430 -6.611 1.00 . A A . 61 THR HB 1 1
6 5573 1 1 61 THR HG1 H 3.897 -4.375 -6.560 1.00 . A A . 61 THR HG1 1 1
6 5574 1 1 61 THR HG21 H 1.934 -0.930 -6.006 1.00 . A A . 61 THR HG21 1 1
6 5575 1 1 61 THR HG22 H 2.819 -1.404 -7.456 1.00 . A A . 61 THR HG22 1 1
6 5576 1 1 61 THR HG23 H 3.694 -1.032 -5.971 1.00 . A A . 61 THR HG23 1 1
6 5577 1 1 61 THR N N 2.214 -4.432 -4.053 1.00 . A A . 61 THR N 1 1
6 5578 1 1 61 THR O O 0.567 -1.456 -3.746 1.00 . A A . 61 THR O 1 1
6 5579 1 1 61 THR OG1 O 3.985 -3.546 -6.082 1.00 . A A . 61 THR OG1 1 1
6 5580 1 1 62 SER C C -2.500 -3.796 -4.904 1.00 . A A . 62 SER C 1 1
6 5581 1 1 62 SER CA C -1.538 -2.631 -5.115 1.00 . A A . 62 SER CA 1 1
6 5582 1 1 62 SER CB C -1.858 -1.922 -6.432 1.00 . A A . 62 SER CB 1 1
6 5583 1 1 62 SER H H 0.085 -3.888 -5.632 1.00 . A A . 62 SER H 1 1
6 5584 1 1 62 SER HA H -1.655 -1.930 -4.301 1.00 . A A . 62 SER HA 1 1
6 5585 1 1 62 SER HB2 H -1.838 -2.640 -7.238 1.00 . A A . 62 SER HB2 1 1
6 5586 1 1 62 SER HB3 H -2.841 -1.478 -6.370 1.00 . A A . 62 SER HB3 1 1
6 5587 1 1 62 SER HG H -1.058 -0.163 -6.111 1.00 . A A . 62 SER HG 1 1
6 5588 1 1 62 SER N N -0.155 -3.093 -5.111 1.00 . A A . 62 SER N 1 1
6 5589 1 1 62 SER O O -2.255 -4.909 -5.368 1.00 . A A . 62 SER O 1 1
6 5590 1 1 62 SER OG O -0.912 -0.902 -6.706 1.00 . A A . 62 SER OG 1 1
6 5591 1 1 63 TRP C C -4.714 -5.525 -5.098 1.00 . A A . 63 TRP C 1 1
6 5592 1 1 63 TRP CA C -4.596 -4.555 -3.928 1.00 . A A . 63 TRP CA 1 1
6 5593 1 1 63 TRP CB C -5.953 -3.910 -3.645 1.00 . A A . 63 TRP CB 1 1
6 5594 1 1 63 TRP CD1 C -6.400 -1.838 -2.204 1.00 . A A . 63 TRP CD1 1 1
6 5595 1 1 63 TRP CD2 C -5.582 -3.589 -1.071 1.00 . A A . 63 TRP CD2 1 1
6 5596 1 1 63 TRP CE2 C -5.782 -2.524 -0.171 1.00 . A A . 63 TRP CE2 1 1
6 5597 1 1 63 TRP CE3 C -5.076 -4.797 -0.584 1.00 . A A . 63 TRP CE3 1 1
6 5598 1 1 63 TRP CG C -5.984 -3.129 -2.366 1.00 . A A . 63 TRP CG 1 1
6 5599 1 1 63 TRP CH2 C -4.995 -3.827 1.636 1.00 . A A . 63 TRP CH2 1 1
6 5600 1 1 63 TRP CZ2 C -5.490 -2.633 1.186 1.00 . A A . 63 TRP CZ2 1 1
6 5601 1 1 63 TRP CZ3 C -4.787 -4.903 0.763 1.00 . A A . 63 TRP CZ3 1 1
6 5602 1 1 63 TRP H H -3.735 -2.622 -3.858 1.00 . A A . 63 TRP H 1 1
6 5603 1 1 63 TRP HA H -4.278 -5.102 -3.053 1.00 . A A . 63 TRP HA 1 1
6 5604 1 1 63 TRP HB2 H -6.201 -3.237 -4.452 1.00 . A A . 63 TRP HB2 1 1
6 5605 1 1 63 TRP HB3 H -6.705 -4.684 -3.582 1.00 . A A . 63 TRP HB3 1 1
6 5606 1 1 63 TRP HD1 H -6.764 -1.212 -3.004 1.00 . A A . 63 TRP HD1 1 1
6 5607 1 1 63 TRP HE1 H -6.515 -0.589 -0.519 1.00 . A A . 63 TRP HE1 1 1
6 5608 1 1 63 TRP HE3 H -4.908 -5.637 -1.241 1.00 . A A . 63 TRP HE3 1 1
6 5609 1 1 63 TRP HH2 H -4.755 -3.954 2.680 1.00 . A A . 63 TRP HH2 1 1
6 5610 1 1 63 TRP HZ2 H -5.646 -1.813 1.872 1.00 . A A . 63 TRP HZ2 1 1
6 5611 1 1 63 TRP HZ3 H -4.394 -5.828 1.157 1.00 . A A . 63 TRP HZ3 1 1
6 5612 1 1 63 TRP N N -3.595 -3.530 -4.201 1.00 . A A . 63 TRP N 1 1
6 5613 1 1 63 TRP NE1 N -6.280 -1.468 -0.886 1.00 . A A . 63 TRP NE1 1 1
6 5614 1 1 63 TRP O O -5.346 -5.187 -6.098 1.00 . A A . 63 TRP O 1 1
6 5615 2 2 1 ZN ZN ZN -7.947 -3.634 6.575 1.00 . B A . 201 ZN ZN 1 1
6 5616 3 2 1 ZN ZN ZN -5.432 -17.398 2.904 1.00 . C A . 401 ZN ZN 1 1
7 5617 1 1 1 GLY C C -6.139 29.978 -4.196 1.00 . A A . 1 GLY C 1 1
7 5618 1 1 1 GLY CA C -7.363 30.870 -4.155 1.00 . A A . 1 GLY CA 1 1
7 5619 1 1 1 GLY H1 H -7.387 31.601 -2.167 1.00 . A A . 1 GLY H1 1 1
7 5620 1 1 1 GLY HA2 H -8.237 30.258 -3.990 1.00 . A A . 1 GLY HA2 1 1
7 5621 1 1 1 GLY HA3 H -7.461 31.372 -5.106 1.00 . A A . 1 GLY HA3 1 1
7 5622 1 1 1 GLY N N -7.286 31.869 -3.105 1.00 . A A . 1 GLY N 1 1
7 5623 1 1 1 GLY O O -5.508 29.826 -5.243 1.00 . A A . 1 GLY O 1 1
7 5624 1 1 2 SER C C -5.046 27.049 -3.153 1.00 . A A . 2 SER C 1 1
7 5625 1 1 2 SER CA C -4.640 28.508 -2.964 1.00 . A A . 2 SER CA 1 1
7 5626 1 1 2 SER CB C -3.945 28.684 -1.613 1.00 . A A . 2 SER CB 1 1
7 5627 1 1 2 SER H H -6.343 29.546 -2.255 1.00 . A A . 2 SER H 1 1
7 5628 1 1 2 SER HA H -3.953 28.783 -3.751 1.00 . A A . 2 SER HA 1 1
7 5629 1 1 2 SER HB2 H -4.658 28.520 -0.820 1.00 . A A . 2 SER HB2 1 1
7 5630 1 1 2 SER HB3 H -3.141 27.967 -1.528 1.00 . A A . 2 SER HB3 1 1
7 5631 1 1 2 SER HG H -2.460 29.962 -1.627 1.00 . A A . 2 SER HG 1 1
7 5632 1 1 2 SER N N -5.800 29.386 -3.055 1.00 . A A . 2 SER N 1 1
7 5633 1 1 2 SER O O -6.030 26.588 -2.576 1.00 . A A . 2 SER O 1 1
7 5634 1 1 2 SER OG O -3.409 29.990 -1.482 1.00 . A A . 2 SER OG 1 1
7 5635 1 1 3 SER C C -3.388 24.044 -3.811 1.00 . A A . 3 SER C 1 1
7 5636 1 1 3 SER CA C -4.560 24.924 -4.235 1.00 . A A . 3 SER CA 1 1
7 5637 1 1 3 SER CB C -4.856 24.716 -5.722 1.00 . A A . 3 SER CB 1 1
7 5638 1 1 3 SER H H -3.508 26.754 -4.397 1.00 . A A . 3 SER H 1 1
7 5639 1 1 3 SER HA H -5.431 24.644 -3.661 1.00 . A A . 3 SER HA 1 1
7 5640 1 1 3 SER HB2 H -5.712 25.310 -6.002 1.00 . A A . 3 SER HB2 1 1
7 5641 1 1 3 SER HB3 H -3.999 25.024 -6.303 1.00 . A A . 3 SER HB3 1 1
7 5642 1 1 3 SER HG H -4.469 22.801 -5.585 1.00 . A A . 3 SER HG 1 1
7 5643 1 1 3 SER N N -4.279 26.329 -3.966 1.00 . A A . 3 SER N 1 1
7 5644 1 1 3 SER O O -2.266 24.214 -4.286 1.00 . A A . 3 SER O 1 1
7 5645 1 1 3 SER OG O -5.133 23.355 -6.002 1.00 . A A . 3 SER OG 1 1
7 5646 1 1 4 GLY C C -1.613 21.863 -3.519 1.00 . A A . 4 GLY C 1 1
7 5647 1 1 4 GLY CA C -2.617 22.210 -2.437 1.00 . A A . 4 GLY CA 1 1
7 5648 1 1 4 GLY H H -4.571 23.013 -2.568 1.00 . A A . 4 GLY H 1 1
7 5649 1 1 4 GLY HA2 H -2.098 22.683 -1.617 1.00 . A A . 4 GLY HA2 1 1
7 5650 1 1 4 GLY HA3 H -3.074 21.298 -2.082 1.00 . A A . 4 GLY HA3 1 1
7 5651 1 1 4 GLY N N -3.658 23.102 -2.912 1.00 . A A . 4 GLY N 1 1
7 5652 1 1 4 GLY O O -0.406 21.849 -3.274 1.00 . A A . 4 GLY O 1 1
7 5653 1 1 5 SER C C -0.562 19.888 -5.596 1.00 . A A . 5 SER C 1 1
7 5654 1 1 5 SER CA C -1.249 21.228 -5.841 1.00 . A A . 5 SER CA 1 1
7 5655 1 1 5 SER CB C -0.200 22.318 -6.069 1.00 . A A . 5 SER CB 1 1
7 5656 1 1 5 SER H H -3.082 21.610 -4.851 1.00 . A A . 5 SER H 1 1
7 5657 1 1 5 SER HA H -1.869 21.146 -6.721 1.00 . A A . 5 SER HA 1 1
7 5658 1 1 5 SER HB2 H -0.647 23.286 -5.896 1.00 . A A . 5 SER HB2 1 1
7 5659 1 1 5 SER HB3 H 0.621 22.173 -5.382 1.00 . A A . 5 SER HB3 1 1
7 5660 1 1 5 SER HG H 0.135 23.118 -7.825 1.00 . A A . 5 SER HG 1 1
7 5661 1 1 5 SER N N -2.111 21.582 -4.719 1.00 . A A . 5 SER N 1 1
7 5662 1 1 5 SER O O 0.627 19.728 -5.873 1.00 . A A . 5 SER O 1 1
7 5663 1 1 5 SER OG O 0.299 22.276 -7.394 1.00 . A A . 5 SER OG 1 1
7 5664 1 1 6 SER C C -1.727 16.515 -5.293 1.00 . A A . 6 SER C 1 1
7 5665 1 1 6 SER CA C -0.783 17.602 -4.789 1.00 . A A . 6 SER CA 1 1
7 5666 1 1 6 SER CB C -0.552 17.436 -3.286 1.00 . A A . 6 SER CB 1 1
7 5667 1 1 6 SER H H -2.260 19.117 -4.876 1.00 . A A . 6 SER H 1 1
7 5668 1 1 6 SER HA H 0.162 17.509 -5.303 1.00 . A A . 6 SER HA 1 1
7 5669 1 1 6 SER HB2 H -1.462 17.672 -2.756 1.00 . A A . 6 SER HB2 1 1
7 5670 1 1 6 SER HB3 H -0.270 16.414 -3.079 1.00 . A A . 6 SER HB3 1 1
7 5671 1 1 6 SER HG H 0.373 19.162 -3.231 1.00 . A A . 6 SER HG 1 1
7 5672 1 1 6 SER N N -1.319 18.928 -5.075 1.00 . A A . 6 SER N 1 1
7 5673 1 1 6 SER O O -2.652 16.106 -4.592 1.00 . A A . 6 SER O 1 1
7 5674 1 1 6 SER OG O 0.478 18.296 -2.830 1.00 . A A . 6 SER OG 1 1
7 5675 1 1 7 GLY C C -1.586 13.699 -7.255 1.00 . A A . 7 GLY C 1 1
7 5676 1 1 7 GLY CA C -2.321 15.014 -7.094 1.00 . A A . 7 GLY CA 1 1
7 5677 1 1 7 GLY H H -0.734 16.414 -7.029 1.00 . A A . 7 GLY H 1 1
7 5678 1 1 7 GLY HA2 H -3.179 14.861 -6.456 1.00 . A A . 7 GLY HA2 1 1
7 5679 1 1 7 GLY HA3 H -2.662 15.344 -8.065 1.00 . A A . 7 GLY HA3 1 1
7 5680 1 1 7 GLY N N -1.486 16.050 -6.516 1.00 . A A . 7 GLY N 1 1
7 5681 1 1 7 GLY O O -1.377 13.229 -8.373 1.00 . A A . 7 GLY O 1 1
7 5682 1 1 8 VAL C C -1.442 10.657 -6.222 1.00 . A A . 8 VAL C 1 1
7 5683 1 1 8 VAL CA C -0.475 11.833 -6.156 1.00 . A A . 8 VAL CA 1 1
7 5684 1 1 8 VAL CB C 0.424 11.675 -4.915 1.00 . A A . 8 VAL CB 1 1
7 5685 1 1 8 VAL CG1 C 1.482 12.767 -4.878 1.00 . A A . 8 VAL CG1 1 1
7 5686 1 1 8 VAL CG2 C -0.414 11.691 -3.645 1.00 . A A . 8 VAL CG2 1 1
7 5687 1 1 8 VAL H H -1.387 13.526 -5.273 1.00 . A A . 8 VAL H 1 1
7 5688 1 1 8 VAL HA H 0.155 11.819 -7.034 1.00 . A A . 8 VAL HA 1 1
7 5689 1 1 8 VAL HB H 0.926 10.721 -4.978 1.00 . A A . 8 VAL HB 1 1
7 5690 1 1 8 VAL HG11 H 1.118 13.638 -5.405 1.00 . A A . 8 VAL HG11 1 1
7 5691 1 1 8 VAL HG12 H 1.695 13.029 -3.852 1.00 . A A . 8 VAL HG12 1 1
7 5692 1 1 8 VAL HG13 H 2.384 12.411 -5.354 1.00 . A A . 8 VAL HG13 1 1
7 5693 1 1 8 VAL HG21 H 0.193 12.028 -2.818 1.00 . A A . 8 VAL HG21 1 1
7 5694 1 1 8 VAL HG22 H -1.251 12.361 -3.774 1.00 . A A . 8 VAL HG22 1 1
7 5695 1 1 8 VAL HG23 H -0.779 10.695 -3.442 1.00 . A A . 8 VAL HG23 1 1
7 5696 1 1 8 VAL N N -1.191 13.102 -6.134 1.00 . A A . 8 VAL N 1 1
7 5697 1 1 8 VAL O O -2.511 10.683 -5.612 1.00 . A A . 8 VAL O 1 1
7 5698 1 1 9 PHE C C -1.513 7.375 -6.087 1.00 . A A . 9 PHE C 1 1
7 5699 1 1 9 PHE CA C -1.894 8.437 -7.114 1.00 . A A . 9 PHE CA 1 1
7 5700 1 1 9 PHE CB C -1.761 7.867 -8.528 1.00 . A A . 9 PHE CB 1 1
7 5701 1 1 9 PHE CD1 C -4.055 6.879 -8.766 1.00 . A A . 9 PHE CD1 1 1
7 5702 1 1 9 PHE CD2 C -2.170 5.453 -9.078 1.00 . A A . 9 PHE CD2 1 1
7 5703 1 1 9 PHE CE1 C -4.904 5.817 -9.013 1.00 . A A . 9 PHE CE1 1 1
7 5704 1 1 9 PHE CE2 C -3.014 4.388 -9.326 1.00 . A A . 9 PHE CE2 1 1
7 5705 1 1 9 PHE CG C -2.680 6.710 -8.796 1.00 . A A . 9 PHE CG 1 1
7 5706 1 1 9 PHE CZ C -4.383 4.569 -9.292 1.00 . A A . 9 PHE CZ 1 1
7 5707 1 1 9 PHE H H -0.196 9.663 -7.430 1.00 . A A . 9 PHE H 1 1
7 5708 1 1 9 PHE HA H -2.919 8.731 -6.948 1.00 . A A . 9 PHE HA 1 1
7 5709 1 1 9 PHE HB2 H -1.987 8.643 -9.244 1.00 . A A . 9 PHE HB2 1 1
7 5710 1 1 9 PHE HB3 H -0.747 7.528 -8.678 1.00 . A A . 9 PHE HB3 1 1
7 5711 1 1 9 PHE HD1 H -4.465 7.856 -8.547 1.00 . A A . 9 PHE HD1 1 1
7 5712 1 1 9 PHE HD2 H -1.100 5.309 -9.104 1.00 . A A . 9 PHE HD2 1 1
7 5713 1 1 9 PHE HE1 H -5.974 5.963 -8.985 1.00 . A A . 9 PHE HE1 1 1
7 5714 1 1 9 PHE HE2 H -2.604 3.413 -9.545 1.00 . A A . 9 PHE HE2 1 1
7 5715 1 1 9 PHE HZ H -5.044 3.738 -9.486 1.00 . A A . 9 PHE HZ 1 1
7 5716 1 1 9 PHE N N -1.060 9.625 -6.967 1.00 . A A . 9 PHE N 1 1
7 5717 1 1 9 PHE O O -0.718 6.479 -6.370 1.00 . A A . 9 PHE O 1 1
7 5718 1 1 10 HIS C C -3.089 5.836 -3.368 1.00 . A A . 10 HIS C 1 1
7 5719 1 1 10 HIS CA C -1.809 6.531 -3.823 1.00 . A A . 10 HIS CA 1 1
7 5720 1 1 10 HIS CB C -1.153 7.242 -2.639 1.00 . A A . 10 HIS CB 1 1
7 5721 1 1 10 HIS CD2 C 0.257 5.245 -1.772 1.00 . A A . 10 HIS CD2 1 1
7 5722 1 1 10 HIS CE1 C -0.184 5.445 0.366 1.00 . A A . 10 HIS CE1 1 1
7 5723 1 1 10 HIS CG C -0.572 6.304 -1.625 1.00 . A A . 10 HIS CG 1 1
7 5724 1 1 10 HIS H H -2.713 8.218 -4.728 1.00 . A A . 10 HIS H 1 1
7 5725 1 1 10 HIS HA H -1.128 5.788 -4.208 1.00 . A A . 10 HIS HA 1 1
7 5726 1 1 10 HIS HB2 H -0.354 7.871 -3.003 1.00 . A A . 10 HIS HB2 1 1
7 5727 1 1 10 HIS HB3 H -1.890 7.855 -2.141 1.00 . A A . 10 HIS HB3 1 1
7 5728 1 1 10 HIS HD1 H -1.402 7.075 0.152 1.00 . A A . 10 HIS HD1 1 1
7 5729 1 1 10 HIS HD2 H 0.667 4.874 -2.701 1.00 . A A . 10 HIS HD2 1 1
7 5730 1 1 10 HIS HE1 H -0.199 5.276 1.433 1.00 . A A . 10 HIS HE1 1 1
7 5731 1 1 10 HIS N N -2.087 7.482 -4.893 1.00 . A A . 10 HIS N 1 1
7 5732 1 1 10 HIS ND1 N -0.831 6.402 -0.274 1.00 . A A . 10 HIS ND1 1 1
7 5733 1 1 10 HIS NE2 N 0.484 4.728 -0.520 1.00 . A A . 10 HIS NE2 1 1
7 5734 1 1 10 HIS O O -3.583 6.053 -2.261 1.00 . A A . 10 HIS O 1 1
7 5735 1 1 11 PRO C C -4.662 3.166 -2.884 1.00 . A A . 11 PRO C 1 1
7 5736 1 1 11 PRO CA C -4.869 4.235 -3.952 1.00 . A A . 11 PRO CA 1 1
7 5737 1 1 11 PRO CB C -5.218 3.590 -5.295 1.00 . A A . 11 PRO CB 1 1
7 5738 1 1 11 PRO CD C -3.106 4.672 -5.578 1.00 . A A . 11 PRO CD 1 1
7 5739 1 1 11 PRO CG C -3.917 3.483 -6.013 1.00 . A A . 11 PRO CG 1 1
7 5740 1 1 11 PRO HA H -5.670 4.894 -3.648 1.00 . A A . 11 PRO HA 1 1
7 5741 1 1 11 PRO HB2 H -5.658 2.617 -5.126 1.00 . A A . 11 PRO HB2 1 1
7 5742 1 1 11 PRO HB3 H -5.914 4.217 -5.830 1.00 . A A . 11 PRO HB3 1 1
7 5743 1 1 11 PRO HD2 H -2.058 4.415 -5.525 1.00 . A A . 11 PRO HD2 1 1
7 5744 1 1 11 PRO HD3 H -3.259 5.501 -6.254 1.00 . A A . 11 PRO HD3 1 1
7 5745 1 1 11 PRO HG2 H -3.418 2.567 -5.735 1.00 . A A . 11 PRO HG2 1 1
7 5746 1 1 11 PRO HG3 H -4.083 3.513 -7.080 1.00 . A A . 11 PRO HG3 1 1
7 5747 1 1 11 PRO N N -3.640 4.980 -4.241 1.00 . A A . 11 PRO N 1 1
7 5748 1 1 11 PRO O O -4.114 2.098 -3.160 1.00 . A A . 11 PRO O 1 1
7 5749 1 1 12 VAL C C -6.312 2.255 0.106 1.00 . A A . 12 VAL C 1 1
7 5750 1 1 12 VAL CA C -4.966 2.522 -0.557 1.00 . A A . 12 VAL CA 1 1
7 5751 1 1 12 VAL CB C -3.980 3.047 0.504 1.00 . A A . 12 VAL CB 1 1
7 5752 1 1 12 VAL CG1 C -3.815 2.035 1.628 1.00 . A A . 12 VAL CG1 1 1
7 5753 1 1 12 VAL CG2 C -2.637 3.372 -0.133 1.00 . A A . 12 VAL CG2 1 1
7 5754 1 1 12 VAL H H -5.530 4.327 -1.508 1.00 . A A . 12 VAL H 1 1
7 5755 1 1 12 VAL HA H -4.578 1.594 -0.950 1.00 . A A . 12 VAL HA 1 1
7 5756 1 1 12 VAL HB H -4.384 3.956 0.924 1.00 . A A . 12 VAL HB 1 1
7 5757 1 1 12 VAL HG11 H -2.864 2.190 2.115 1.00 . A A . 12 VAL HG11 1 1
7 5758 1 1 12 VAL HG12 H -4.613 2.161 2.345 1.00 . A A . 12 VAL HG12 1 1
7 5759 1 1 12 VAL HG13 H -3.852 1.036 1.220 1.00 . A A . 12 VAL HG13 1 1
7 5760 1 1 12 VAL HG21 H -2.794 3.963 -1.022 1.00 . A A . 12 VAL HG21 1 1
7 5761 1 1 12 VAL HG22 H -2.031 3.930 0.568 1.00 . A A . 12 VAL HG22 1 1
7 5762 1 1 12 VAL HG23 H -2.130 2.455 -0.394 1.00 . A A . 12 VAL HG23 1 1
7 5763 1 1 12 VAL N N -5.102 3.460 -1.665 1.00 . A A . 12 VAL N 1 1
7 5764 1 1 12 VAL O O -6.635 2.844 1.137 1.00 . A A . 12 VAL O 1 1
7 5765 1 1 13 GLU C C -8.504 -0.480 0.319 1.00 . A A . 13 GLU C 1 1
7 5766 1 1 13 GLU CA C -8.407 1.017 0.039 1.00 . A A . 13 GLU CA 1 1
7 5767 1 1 13 GLU CB C -9.505 1.437 -0.941 1.00 . A A . 13 GLU CB 1 1
7 5768 1 1 13 GLU CD C -10.615 3.321 -2.205 1.00 . A A . 13 GLU CD 1 1
7 5769 1 1 13 GLU CG C -9.580 2.937 -1.166 1.00 . A A . 13 GLU CG 1 1
7 5770 1 1 13 GLU H H -6.781 0.926 -1.314 1.00 . A A . 13 GLU H 1 1
7 5771 1 1 13 GLU HA H -8.540 1.554 0.966 1.00 . A A . 13 GLU HA 1 1
7 5772 1 1 13 GLU HB2 H -9.324 0.959 -1.892 1.00 . A A . 13 GLU HB2 1 1
7 5773 1 1 13 GLU HB3 H -10.458 1.104 -0.557 1.00 . A A . 13 GLU HB3 1 1
7 5774 1 1 13 GLU HG2 H -9.835 3.416 -0.232 1.00 . A A . 13 GLU HG2 1 1
7 5775 1 1 13 GLU HG3 H -8.613 3.287 -1.496 1.00 . A A . 13 GLU HG3 1 1
7 5776 1 1 13 GLU N N -7.094 1.362 -0.494 1.00 . A A . 13 GLU N 1 1
7 5777 1 1 13 GLU O O -8.656 -1.286 -0.599 1.00 . A A . 13 GLU O 1 1
7 5778 1 1 13 GLU OE1 O -10.978 2.454 -3.028 1.00 . A A . 13 GLU OE1 1 1
7 5779 1 1 13 GLU OE2 O -11.062 4.487 -2.196 1.00 . A A . 13 GLU OE2 1 1
7 5780 1 1 14 CYS C C -9.710 -2.921 1.378 1.00 . A A . 14 CYS C 1 1
7 5781 1 1 14 CYS CA C -8.491 -2.243 1.997 1.00 . A A . 14 CYS CA 1 1
7 5782 1 1 14 CYS CB C -8.551 -2.353 3.521 1.00 . A A . 14 CYS CB 1 1
7 5783 1 1 14 CYS H H -8.294 -0.155 2.281 1.00 . A A . 14 CYS H 1 1
7 5784 1 1 14 CYS HA H -7.600 -2.740 1.643 1.00 . A A . 14 CYS HA 1 1
7 5785 1 1 14 CYS HB2 H -8.020 -1.519 3.956 1.00 . A A . 14 CYS HB2 1 1
7 5786 1 1 14 CYS HB3 H -9.584 -2.320 3.837 1.00 . A A . 14 CYS HB3 1 1
7 5787 1 1 14 CYS N N -8.415 -0.844 1.593 1.00 . A A . 14 CYS N 1 1
7 5788 1 1 14 CYS O O -10.471 -2.298 0.638 1.00 . A A . 14 CYS O 1 1
7 5789 1 1 14 CYS SG S -7.817 -3.883 4.185 1.00 . A A . 14 CYS SG 1 1
7 5790 1 1 15 SER C C -11.955 -5.390 2.281 1.00 . A A . 15 SER C 1 1
7 5791 1 1 15 SER CA C -11.012 -4.966 1.159 1.00 . A A . 15 SER CA 1 1
7 5792 1 1 15 SER CB C -10.509 -6.200 0.407 1.00 . A A . 15 SER CB 1 1
7 5793 1 1 15 SER H H -9.247 -4.643 2.283 1.00 . A A . 15 SER H 1 1
7 5794 1 1 15 SER HA H -11.552 -4.331 0.472 1.00 . A A . 15 SER HA 1 1
7 5795 1 1 15 SER HB2 H -9.576 -6.527 0.841 1.00 . A A . 15 SER HB2 1 1
7 5796 1 1 15 SER HB3 H -11.241 -6.991 0.489 1.00 . A A . 15 SER HB3 1 1
7 5797 1 1 15 SER HG H -10.555 -6.669 -1.494 1.00 . A A . 15 SER HG 1 1
7 5798 1 1 15 SER N N -9.888 -4.202 1.687 1.00 . A A . 15 SER N 1 1
7 5799 1 1 15 SER O O -13.172 -5.444 2.098 1.00 . A A . 15 SER O 1 1
7 5800 1 1 15 SER OG O -10.299 -5.911 -0.964 1.00 . A A . 15 SER OG 1 1
7 5801 1 1 16 TYR C C -12.634 -4.908 5.410 1.00 . A A . 16 TYR C 1 1
7 5802 1 1 16 TYR CA C -12.174 -6.112 4.595 1.00 . A A . 16 TYR CA 1 1
7 5803 1 1 16 TYR CB C -11.359 -7.059 5.478 1.00 . A A . 16 TYR CB 1 1
7 5804 1 1 16 TYR CD1 C -12.686 -6.871 7.618 1.00 . A A . 16 TYR CD1 1 1
7 5805 1 1 16 TYR CD2 C -12.378 -9.037 6.671 1.00 . A A . 16 TYR CD2 1 1
7 5806 1 1 16 TYR CE1 C -13.414 -7.423 8.654 1.00 . A A . 16 TYR CE1 1 1
7 5807 1 1 16 TYR CE2 C -13.105 -9.597 7.704 1.00 . A A . 16 TYR CE2 1 1
7 5808 1 1 16 TYR CG C -12.155 -7.667 6.610 1.00 . A A . 16 TYR CG 1 1
7 5809 1 1 16 TYR CZ C -13.621 -8.786 8.693 1.00 . A A . 16 TYR CZ 1 1
7 5810 1 1 16 TYR H H -10.411 -5.629 3.528 1.00 . A A . 16 TYR H 1 1
7 5811 1 1 16 TYR HA H -13.043 -6.638 4.227 1.00 . A A . 16 TYR HA 1 1
7 5812 1 1 16 TYR HB2 H -10.976 -7.866 4.872 1.00 . A A . 16 TYR HB2 1 1
7 5813 1 1 16 TYR HB3 H -10.531 -6.515 5.909 1.00 . A A . 16 TYR HB3 1 1
7 5814 1 1 16 TYR HD1 H -12.522 -5.804 7.584 1.00 . A A . 16 TYR HD1 1 1
7 5815 1 1 16 TYR HD2 H -11.973 -9.670 5.895 1.00 . A A . 16 TYR HD2 1 1
7 5816 1 1 16 TYR HE1 H -13.818 -6.788 9.429 1.00 . A A . 16 TYR HE1 1 1
7 5817 1 1 16 TYR HE2 H -13.268 -10.664 7.734 1.00 . A A . 16 TYR HE2 1 1
7 5818 1 1 16 TYR HH H -15.034 -9.904 9.363 1.00 . A A . 16 TYR HH 1 1
7 5819 1 1 16 TYR N N -11.385 -5.691 3.443 1.00 . A A . 16 TYR N 1 1
7 5820 1 1 16 TYR O O -13.791 -4.829 5.823 1.00 . A A . 16 TYR O 1 1
7 5821 1 1 16 TYR OH O -14.346 -9.339 9.723 1.00 . A A . 16 TYR OH 1 1
7 5822 1 1 17 CYS C C -12.026 -1.537 5.505 1.00 . A A . 17 CYS C 1 1
7 5823 1 1 17 CYS CA C -12.029 -2.770 6.404 1.00 . A A . 17 CYS CA 1 1
7 5824 1 1 17 CYS CB C -11.019 -2.589 7.539 1.00 . A A . 17 CYS CB 1 1
7 5825 1 1 17 CYS H H -10.813 -4.091 5.283 1.00 . A A . 17 CYS H 1 1
7 5826 1 1 17 CYS HA H -13.014 -2.890 6.826 1.00 . A A . 17 CYS HA 1 1
7 5827 1 1 17 CYS HB2 H -11.412 -1.877 8.250 1.00 . A A . 17 CYS HB2 1 1
7 5828 1 1 17 CYS HB3 H -10.870 -3.538 8.033 1.00 . A A . 17 CYS HB3 1 1
7 5829 1 1 17 CYS N N -11.719 -3.972 5.638 1.00 . A A . 17 CYS N 1 1
7 5830 1 1 17 CYS O O -12.096 -0.405 5.985 1.00 . A A . 17 CYS O 1 1
7 5831 1 1 17 CYS SG S -9.389 -1.985 6.995 1.00 . A A . 17 CYS SG 1 1
7 5832 1 1 18 HIS C C -11.207 0.544 3.793 1.00 . A A . 18 HIS C 1 1
7 5833 1 1 18 HIS CA C -11.936 -0.672 3.231 1.00 . A A . 18 HIS CA 1 1
7 5834 1 1 18 HIS CB C -13.365 -0.291 2.845 1.00 . A A . 18 HIS CB 1 1
7 5835 1 1 18 HIS CD2 C -14.821 -2.279 2.035 1.00 . A A . 18 HIS CD2 1 1
7 5836 1 1 18 HIS CE1 C -14.452 -2.091 -0.117 1.00 . A A . 18 HIS CE1 1 1
7 5837 1 1 18 HIS CG C -13.988 -1.227 1.856 1.00 . A A . 18 HIS CG 1 1
7 5838 1 1 18 HIS H H -11.893 -2.688 3.876 1.00 . A A . 18 HIS H 1 1
7 5839 1 1 18 HIS HA H -11.413 -1.014 2.350 1.00 . A A . 18 HIS HA 1 1
7 5840 1 1 18 HIS HB2 H -13.982 -0.288 3.732 1.00 . A A . 18 HIS HB2 1 1
7 5841 1 1 18 HIS HB3 H -13.363 0.698 2.410 1.00 . A A . 18 HIS HB3 1 1
7 5842 1 1 18 HIS HD1 H -13.214 -0.471 0.048 1.00 . A A . 18 HIS HD1 1 1
7 5843 1 1 18 HIS HD2 H -15.202 -2.642 2.980 1.00 . A A . 18 HIS HD2 1 1
7 5844 1 1 18 HIS HE1 H -14.476 -2.264 -1.183 1.00 . A A . 18 HIS HE1 1 1
7 5845 1 1 18 HIS N N -11.946 -1.764 4.198 1.00 . A A . 18 HIS N 1 1
7 5846 1 1 18 HIS ND1 N -13.776 -1.137 0.496 1.00 . A A . 18 HIS ND1 1 1
7 5847 1 1 18 HIS NE2 N -15.095 -2.799 0.794 1.00 . A A . 18 HIS NE2 1 1
7 5848 1 1 18 HIS O O -11.606 1.684 3.556 1.00 . A A . 18 HIS O 1 1
7 5849 1 1 19 SER C C -9.213 2.541 4.176 1.00 . A A . 19 SER C 1 1
7 5850 1 1 19 SER CA C -9.355 1.368 5.141 1.00 . A A . 19 SER CA 1 1
7 5851 1 1 19 SER CB C -7.971 0.856 5.545 1.00 . A A . 19 SER CB 1 1
7 5852 1 1 19 SER H H -9.868 -0.637 4.694 1.00 . A A . 19 SER H 1 1
7 5853 1 1 19 SER HA H -9.877 1.705 6.024 1.00 . A A . 19 SER HA 1 1
7 5854 1 1 19 SER HB2 H -8.071 0.166 6.369 1.00 . A A . 19 SER HB2 1 1
7 5855 1 1 19 SER HB3 H -7.518 0.350 4.705 1.00 . A A . 19 SER HB3 1 1
7 5856 1 1 19 SER HG H -6.222 1.611 6.004 1.00 . A A . 19 SER HG 1 1
7 5857 1 1 19 SER N N -10.137 0.294 4.541 1.00 . A A . 19 SER N 1 1
7 5858 1 1 19 SER O O -9.171 2.357 2.960 1.00 . A A . 19 SER O 1 1
7 5859 1 1 19 SER OG O -7.128 1.923 5.943 1.00 . A A . 19 SER OG 1 1
7 5860 1 1 20 GLU C C -7.705 5.683 4.241 1.00 . A A . 20 GLU C 1 1
7 5861 1 1 20 GLU CA C -9.005 4.952 3.917 1.00 . A A . 20 GLU CA 1 1
7 5862 1 1 20 GLU CB C -10.197 5.884 4.144 1.00 . A A . 20 GLU CB 1 1
7 5863 1 1 20 GLU CD C -11.437 7.373 5.764 1.00 . A A . 20 GLU CD 1 1
7 5864 1 1 20 GLU CG C -10.372 6.307 5.592 1.00 . A A . 20 GLU CG 1 1
7 5865 1 1 20 GLU H H -9.179 3.831 5.704 1.00 . A A . 20 GLU H 1 1
7 5866 1 1 20 GLU HA H -8.986 4.653 2.880 1.00 . A A . 20 GLU HA 1 1
7 5867 1 1 20 GLU HB2 H -10.064 6.772 3.544 1.00 . A A . 20 GLU HB2 1 1
7 5868 1 1 20 GLU HB3 H -11.098 5.379 3.827 1.00 . A A . 20 GLU HB3 1 1
7 5869 1 1 20 GLU HG2 H -10.652 5.443 6.175 1.00 . A A . 20 GLU HG2 1 1
7 5870 1 1 20 GLU HG3 H -9.432 6.696 5.956 1.00 . A A . 20 GLU HG3 1 1
7 5871 1 1 20 GLU N N -9.140 3.748 4.728 1.00 . A A . 20 GLU N 1 1
7 5872 1 1 20 GLU O O -7.032 6.200 3.350 1.00 . A A . 20 GLU O 1 1
7 5873 1 1 20 GLU OE1 O -11.133 8.560 5.525 1.00 . A A . 20 GLU OE1 1 1
7 5874 1 1 20 GLU OE2 O -12.575 7.018 6.138 1.00 . A A . 20 GLU OE2 1 1
7 5875 1 1 21 SER C C -4.912 5.782 5.305 1.00 . A A . 21 SER C 1 1
7 5876 1 1 21 SER CA C -6.143 6.394 5.968 1.00 . A A . 21 SER CA 1 1
7 5877 1 1 21 SER CB C -6.013 6.306 7.490 1.00 . A A . 21 SER CB 1 1
7 5878 1 1 21 SER H H -7.937 5.292 6.188 1.00 . A A . 21 SER H 1 1
7 5879 1 1 21 SER HA H -6.214 7.432 5.680 1.00 . A A . 21 SER HA 1 1
7 5880 1 1 21 SER HB2 H -6.982 6.460 7.940 1.00 . A A . 21 SER HB2 1 1
7 5881 1 1 21 SER HB3 H -5.640 5.329 7.761 1.00 . A A . 21 SER HB3 1 1
7 5882 1 1 21 SER HG H -4.215 7.009 7.824 1.00 . A A . 21 SER HG 1 1
7 5883 1 1 21 SER N N -7.359 5.723 5.524 1.00 . A A . 21 SER N 1 1
7 5884 1 1 21 SER O O -4.943 4.639 4.849 1.00 . A A . 21 SER O 1 1
7 5885 1 1 21 SER OG O -5.119 7.289 7.982 1.00 . A A . 21 SER OG 1 1
7 5886 1 1 22 MET C C -2.091 4.819 5.336 1.00 . A A . 22 MET C 1 1
7 5887 1 1 22 MET CA C -2.588 6.087 4.650 1.00 . A A . 22 MET CA 1 1
7 5888 1 1 22 MET CB C -1.518 7.177 4.728 1.00 . A A . 22 MET CB 1 1
7 5889 1 1 22 MET CE C 1.297 7.804 2.126 1.00 . A A . 22 MET CE 1 1
7 5890 1 1 22 MET CG C -0.155 6.727 4.226 1.00 . A A . 22 MET CG 1 1
7 5891 1 1 22 MET H H -3.867 7.455 5.636 1.00 . A A . 22 MET H 1 1
7 5892 1 1 22 MET HA H -2.789 5.865 3.612 1.00 . A A . 22 MET HA 1 1
7 5893 1 1 22 MET HB2 H -1.836 8.021 4.134 1.00 . A A . 22 MET HB2 1 1
7 5894 1 1 22 MET HB3 H -1.413 7.489 5.756 1.00 . A A . 22 MET HB3 1 1
7 5895 1 1 22 MET HE1 H 2.093 8.458 1.801 1.00 . A A . 22 MET HE1 1 1
7 5896 1 1 22 MET HE2 H 1.602 6.776 1.999 1.00 . A A . 22 MET HE2 1 1
7 5897 1 1 22 MET HE3 H 0.412 7.994 1.536 1.00 . A A . 22 MET HE3 1 1
7 5898 1 1 22 MET HG2 H 0.309 6.115 4.984 1.00 . A A . 22 MET HG2 1 1
7 5899 1 1 22 MET HG3 H -0.293 6.143 3.328 1.00 . A A . 22 MET HG3 1 1
7 5900 1 1 22 MET N N -3.830 6.552 5.255 1.00 . A A . 22 MET N 1 1
7 5901 1 1 22 MET O O -1.870 3.797 4.687 1.00 . A A . 22 MET O 1 1
7 5902 1 1 22 MET SD S 0.939 8.111 3.853 1.00 . A A . 22 MET SD 1 1
7 5903 1 1 23 MET C C -2.035 2.450 6.888 1.00 . A A . 23 MET C 1 1
7 5904 1 1 23 MET CA C -1.445 3.750 7.425 1.00 . A A . 23 MET CA 1 1
7 5905 1 1 23 MET CB C -1.812 3.919 8.901 1.00 . A A . 23 MET CB 1 1
7 5906 1 1 23 MET CE C -0.132 2.816 12.453 1.00 . A A . 23 MET CE 1 1
7 5907 1 1 23 MET CG C -1.011 3.025 9.833 1.00 . A A . 23 MET CG 1 1
7 5908 1 1 23 MET H H -2.109 5.735 7.114 1.00 . A A . 23 MET H 1 1
7 5909 1 1 23 MET HA H -0.370 3.708 7.334 1.00 . A A . 23 MET HA 1 1
7 5910 1 1 23 MET HB2 H -1.641 4.946 9.187 1.00 . A A . 23 MET HB2 1 1
7 5911 1 1 23 MET HB3 H -2.860 3.689 9.028 1.00 . A A . 23 MET HB3 1 1
7 5912 1 1 23 MET HE1 H 0.229 3.779 12.785 1.00 . A A . 23 MET HE1 1 1
7 5913 1 1 23 MET HE2 H -0.325 2.189 13.310 1.00 . A A . 23 MET HE2 1 1
7 5914 1 1 23 MET HE3 H 0.613 2.350 11.824 1.00 . A A . 23 MET HE3 1 1
7 5915 1 1 23 MET HG2 H -1.046 2.013 9.458 1.00 . A A . 23 MET HG2 1 1
7 5916 1 1 23 MET HG3 H 0.013 3.367 9.845 1.00 . A A . 23 MET HG3 1 1
7 5917 1 1 23 MET N N -1.916 4.893 6.652 1.00 . A A . 23 MET N 1 1
7 5918 1 1 23 MET O O -3.121 2.442 6.310 1.00 . A A . 23 MET O 1 1
7 5919 1 1 23 MET SD S -1.646 3.035 11.521 1.00 . A A . 23 MET SD 1 1
7 5920 1 1 24 GLY C C -1.431 -0.187 5.158 1.00 . A A . 24 GLY C 1 1
7 5921 1 1 24 GLY CA C -1.780 0.061 6.612 1.00 . A A . 24 GLY CA 1 1
7 5922 1 1 24 GLY H H -0.453 1.418 7.551 1.00 . A A . 24 GLY H 1 1
7 5923 1 1 24 GLY HA2 H -1.334 -0.714 7.216 1.00 . A A . 24 GLY HA2 1 1
7 5924 1 1 24 GLY HA3 H -2.854 0.018 6.725 1.00 . A A . 24 GLY HA3 1 1
7 5925 1 1 24 GLY N N -1.312 1.351 7.083 1.00 . A A . 24 GLY N 1 1
7 5926 1 1 24 GLY O O -2.103 0.313 4.257 1.00 . A A . 24 GLY O 1 1
7 5927 1 1 25 PHE C C -0.783 -2.387 2.969 1.00 . A A . 25 PHE C 1 1
7 5928 1 1 25 PHE CA C 0.065 -1.271 3.574 1.00 . A A . 25 PHE CA 1 1
7 5929 1 1 25 PHE CB C 1.539 -1.680 3.574 1.00 . A A . 25 PHE CB 1 1
7 5930 1 1 25 PHE CD1 C 2.250 0.429 2.415 1.00 . A A . 25 PHE CD1 1 1
7 5931 1 1 25 PHE CD2 C 3.600 -0.392 4.201 1.00 . A A . 25 PHE CD2 1 1
7 5932 1 1 25 PHE CE1 C 3.115 1.493 2.245 1.00 . A A . 25 PHE CE1 1 1
7 5933 1 1 25 PHE CE2 C 4.468 0.671 4.037 1.00 . A A . 25 PHE CE2 1 1
7 5934 1 1 25 PHE CG C 2.482 -0.525 3.393 1.00 . A A . 25 PHE CG 1 1
7 5935 1 1 25 PHE CZ C 4.226 1.614 3.057 1.00 . A A . 25 PHE CZ 1 1
7 5936 1 1 25 PHE H H 0.121 -1.330 5.689 1.00 . A A . 25 PHE H 1 1
7 5937 1 1 25 PHE HA H -0.053 -0.381 2.975 1.00 . A A . 25 PHE HA 1 1
7 5938 1 1 25 PHE HB2 H 1.774 -2.154 4.515 1.00 . A A . 25 PHE HB2 1 1
7 5939 1 1 25 PHE HB3 H 1.712 -2.380 2.770 1.00 . A A . 25 PHE HB3 1 1
7 5940 1 1 25 PHE HD1 H 1.381 0.335 1.778 1.00 . A A . 25 PHE HD1 1 1
7 5941 1 1 25 PHE HD2 H 3.791 -1.129 4.967 1.00 . A A . 25 PHE HD2 1 1
7 5942 1 1 25 PHE HE1 H 2.923 2.229 1.478 1.00 . A A . 25 PHE HE1 1 1
7 5943 1 1 25 PHE HE2 H 5.336 0.763 4.672 1.00 . A A . 25 PHE HE2 1 1
7 5944 1 1 25 PHE HZ H 4.903 2.445 2.927 1.00 . A A . 25 PHE HZ 1 1
7 5945 1 1 25 PHE N N -0.375 -0.960 4.929 1.00 . A A . 25 PHE N 1 1
7 5946 1 1 25 PHE O O -1.670 -2.932 3.627 1.00 . A A . 25 PHE O 1 1
7 5947 1 1 26 ARG C C -0.614 -5.135 1.274 1.00 . A A . 26 ARG C 1 1
7 5948 1 1 26 ARG CA C -1.243 -3.768 1.019 1.00 . A A . 26 ARG CA 1 1
7 5949 1 1 26 ARG CB C -1.281 -3.484 -0.484 1.00 . A A . 26 ARG CB 1 1
7 5950 1 1 26 ARG CD C -0.821 -1.046 -0.885 1.00 . A A . 26 ARG CD 1 1
7 5951 1 1 26 ARG CG C -1.883 -2.133 -0.834 1.00 . A A . 26 ARG CG 1 1
7 5952 1 1 26 ARG CZ C -0.604 1.212 -1.832 1.00 . A A . 26 ARG CZ 1 1
7 5953 1 1 26 ARG H H 0.214 -2.248 1.241 1.00 . A A . 26 ARG H 1 1
7 5954 1 1 26 ARG HA H -2.252 -3.772 1.401 1.00 . A A . 26 ARG HA 1 1
7 5955 1 1 26 ARG HB2 H -0.273 -3.515 -0.870 1.00 . A A . 26 ARG HB2 1 1
7 5956 1 1 26 ARG HB3 H -1.866 -4.252 -0.968 1.00 . A A . 26 ARG HB3 1 1
7 5957 1 1 26 ARG HD2 H -0.723 -0.611 0.098 1.00 . A A . 26 ARG HD2 1 1
7 5958 1 1 26 ARG HD3 H 0.118 -1.493 -1.177 1.00 . A A . 26 ARG HD3 1 1
7 5959 1 1 26 ARG HE H -1.839 -0.196 -2.516 1.00 . A A . 26 ARG HE 1 1
7 5960 1 1 26 ARG HG2 H -2.360 -2.202 -1.801 1.00 . A A . 26 ARG HG2 1 1
7 5961 1 1 26 ARG HG3 H -2.617 -1.873 -0.086 1.00 . A A . 26 ARG HG3 1 1
7 5962 1 1 26 ARG HH11 H 0.593 0.835 -0.248 1.00 . A A . 26 ARG HH11 1 1
7 5963 1 1 26 ARG HH12 H 0.737 2.423 -0.925 1.00 . A A . 26 ARG HH12 1 1
7 5964 1 1 26 ARG HH21 H -1.660 1.892 -3.415 1.00 . A A . 26 ARG HH21 1 1
7 5965 1 1 26 ARG HH22 H -0.546 3.024 -2.726 1.00 . A A . 26 ARG HH22 1 1
7 5966 1 1 26 ARG N N -0.505 -2.719 1.713 1.00 . A A . 26 ARG N 1 1
7 5967 1 1 26 ARG NE N -1.161 0.007 -1.838 1.00 . A A . 26 ARG NE 1 1
7 5968 1 1 26 ARG NH1 N 0.317 1.515 -0.927 1.00 . A A . 26 ARG NH1 1 1
7 5969 1 1 26 ARG NH2 N -0.966 2.117 -2.732 1.00 . A A . 26 ARG NH2 1 1
7 5970 1 1 26 ARG O O 0.513 -5.399 0.855 1.00 . A A . 26 ARG O 1 1
7 5971 1 1 27 TYR C C -1.778 -8.403 1.678 1.00 . A A . 27 TYR C 1 1
7 5972 1 1 27 TYR CA C -0.865 -7.337 2.277 1.00 . A A . 27 TYR CA 1 1
7 5973 1 1 27 TYR CB C -0.768 -7.526 3.792 1.00 . A A . 27 TYR CB 1 1
7 5974 1 1 27 TYR CD1 C 1.503 -6.459 4.072 1.00 . A A . 27 TYR CD1 1 1
7 5975 1 1 27 TYR CD2 C -0.266 -5.728 5.493 1.00 . A A . 27 TYR CD2 1 1
7 5976 1 1 27 TYR CE1 C 2.367 -5.571 4.684 1.00 . A A . 27 TYR CE1 1 1
7 5977 1 1 27 TYR CE2 C 0.591 -4.837 6.110 1.00 . A A . 27 TYR CE2 1 1
7 5978 1 1 27 TYR CG C 0.174 -6.553 4.465 1.00 . A A . 27 TYR CG 1 1
7 5979 1 1 27 TYR CZ C 1.907 -4.763 5.702 1.00 . A A . 27 TYR CZ 1 1
7 5980 1 1 27 TYR H H -2.241 -5.730 2.271 1.00 . A A . 27 TYR H 1 1
7 5981 1 1 27 TYR HA H 0.121 -7.441 1.848 1.00 . A A . 27 TYR HA 1 1
7 5982 1 1 27 TYR HB2 H -1.747 -7.394 4.227 1.00 . A A . 27 TYR HB2 1 1
7 5983 1 1 27 TYR HB3 H -0.418 -8.526 4.002 1.00 . A A . 27 TYR HB3 1 1
7 5984 1 1 27 TYR HD1 H 1.861 -7.093 3.274 1.00 . A A . 27 TYR HD1 1 1
7 5985 1 1 27 TYR HD2 H -1.297 -5.790 5.810 1.00 . A A . 27 TYR HD2 1 1
7 5986 1 1 27 TYR HE1 H 3.398 -5.512 4.365 1.00 . A A . 27 TYR HE1 1 1
7 5987 1 1 27 TYR HE2 H 0.231 -4.204 6.907 1.00 . A A . 27 TYR HE2 1 1
7 5988 1 1 27 TYR HH H 2.343 -3.017 6.378 1.00 . A A . 27 TYR HH 1 1
7 5989 1 1 27 TYR N N -1.351 -5.999 1.964 1.00 . A A . 27 TYR N 1 1
7 5990 1 1 27 TYR O O -2.955 -8.494 2.026 1.00 . A A . 27 TYR O 1 1
7 5991 1 1 27 TYR OH O 2.764 -3.877 6.314 1.00 . A A . 27 TYR OH 1 1
7 5992 1 1 28 ARG C C -1.623 -11.630 0.701 1.00 . A A . 28 ARG C 1 1
7 5993 1 1 28 ARG CA C -1.989 -10.265 0.126 1.00 . A A . 28 ARG CA 1 1
7 5994 1 1 28 ARG CB C -1.738 -10.252 -1.383 1.00 . A A . 28 ARG CB 1 1
7 5995 1 1 28 ARG CD C -2.372 -11.314 -3.571 1.00 . A A . 28 ARG CD 1 1
7 5996 1 1 28 ARG CG C -2.854 -10.895 -2.191 1.00 . A A . 28 ARG CG 1 1
7 5997 1 1 28 ARG CZ C -3.315 -12.568 -5.464 1.00 . A A . 28 ARG CZ 1 1
7 5998 1 1 28 ARG H H -0.282 -9.084 0.539 1.00 . A A . 28 ARG H 1 1
7 5999 1 1 28 ARG HA H -3.036 -10.080 0.310 1.00 . A A . 28 ARG HA 1 1
7 6000 1 1 28 ARG HB2 H -1.631 -9.228 -1.710 1.00 . A A . 28 ARG HB2 1 1
7 6001 1 1 28 ARG HB3 H -0.822 -10.785 -1.588 1.00 . A A . 28 ARG HB3 1 1
7 6002 1 1 28 ARG HD2 H -1.883 -10.472 -4.038 1.00 . A A . 28 ARG HD2 1 1
7 6003 1 1 28 ARG HD3 H -1.666 -12.124 -3.461 1.00 . A A . 28 ARG HD3 1 1
7 6004 1 1 28 ARG HE H -4.371 -11.430 -4.211 1.00 . A A . 28 ARG HE 1 1
7 6005 1 1 28 ARG HG2 H -3.209 -11.769 -1.666 1.00 . A A . 28 ARG HG2 1 1
7 6006 1 1 28 ARG HG3 H -3.661 -10.186 -2.301 1.00 . A A . 28 ARG HG3 1 1
7 6007 1 1 28 ARG HH11 H -1.318 -12.758 -5.229 1.00 . A A . 28 ARG HH11 1 1
7 6008 1 1 28 ARG HH12 H -1.995 -13.637 -6.559 1.00 . A A . 28 ARG HH12 1 1
7 6009 1 1 28 ARG HH21 H -5.275 -12.584 -5.959 1.00 . A A . 28 ARG HH21 1 1
7 6010 1 1 28 ARG HH22 H -4.246 -13.537 -6.974 1.00 . A A . 28 ARG HH22 1 1
7 6011 1 1 28 ARG N N -1.225 -9.206 0.775 1.00 . A A . 28 ARG N 1 1
7 6012 1 1 28 ARG NE N -3.472 -11.756 -4.424 1.00 . A A . 28 ARG NE 1 1
7 6013 1 1 28 ARG NH1 N -2.110 -13.025 -5.777 1.00 . A A . 28 ARG NH1 1 1
7 6014 1 1 28 ARG NH2 N -4.365 -12.926 -6.192 1.00 . A A . 28 ARG NH2 1 1
7 6015 1 1 28 ARG O O -0.447 -11.934 0.906 1.00 . A A . 28 ARG O 1 1
7 6016 1 1 29 CYS C C -1.594 -14.638 0.561 1.00 . A A . 29 CYS C 1 1
7 6017 1 1 29 CYS CA C -2.423 -13.781 1.513 1.00 . A A . 29 CYS CA 1 1
7 6018 1 1 29 CYS CB C -3.765 -14.461 1.792 1.00 . A A . 29 CYS CB 1 1
7 6019 1 1 29 CYS H H -3.553 -12.149 0.775 1.00 . A A . 29 CYS H 1 1
7 6020 1 1 29 CYS HA H -1.884 -13.672 2.441 1.00 . A A . 29 CYS HA 1 1
7 6021 1 1 29 CYS HB2 H -4.227 -13.990 2.647 1.00 . A A . 29 CYS HB2 1 1
7 6022 1 1 29 CYS HB3 H -4.406 -14.342 0.932 1.00 . A A . 29 CYS HB3 1 1
7 6023 1 1 29 CYS N N -2.637 -12.449 0.960 1.00 . A A . 29 CYS N 1 1
7 6024 1 1 29 CYS O O -1.511 -14.353 -0.634 1.00 . A A . 29 CYS O 1 1
7 6025 1 1 29 CYS SG S -3.636 -16.243 2.146 1.00 . A A . 29 CYS SG 1 1
7 6026 1 1 30 GLN C C -1.014 -17.351 -0.711 1.00 . A A . 30 GLN C 1 1
7 6027 1 1 30 GLN CA C -0.162 -16.587 0.297 1.00 . A A . 30 GLN CA 1 1
7 6028 1 1 30 GLN CB C 0.586 -17.570 1.200 1.00 . A A . 30 GLN CB 1 1
7 6029 1 1 30 GLN CD C 2.938 -18.173 1.898 1.00 . A A . 30 GLN CD 1 1
7 6030 1 1 30 GLN CG C 1.937 -17.057 1.671 1.00 . A A . 30 GLN CG 1 1
7 6031 1 1 30 GLN H H -1.089 -15.864 2.057 1.00 . A A . 30 GLN H 1 1
7 6032 1 1 30 GLN HA H 0.558 -15.988 -0.240 1.00 . A A . 30 GLN HA 1 1
7 6033 1 1 30 GLN HB2 H -0.020 -17.775 2.069 1.00 . A A . 30 GLN HB2 1 1
7 6034 1 1 30 GLN HB3 H 0.744 -18.490 0.657 1.00 . A A . 30 GLN HB3 1 1
7 6035 1 1 30 GLN HE21 H 4.426 -16.992 1.311 1.00 . A A . 30 GLN HE21 1 1
7 6036 1 1 30 GLN HE22 H 4.877 -18.594 1.772 1.00 . A A . 30 GLN HE22 1 1
7 6037 1 1 30 GLN HG2 H 2.334 -16.386 0.923 1.00 . A A . 30 GLN HG2 1 1
7 6038 1 1 30 GLN HG3 H 1.801 -16.521 2.598 1.00 . A A . 30 GLN HG3 1 1
7 6039 1 1 30 GLN N N -0.984 -15.689 1.099 1.00 . A A . 30 GLN N 1 1
7 6040 1 1 30 GLN NE2 N 4.209 -17.892 1.633 1.00 . A A . 30 GLN NE2 1 1
7 6041 1 1 30 GLN O O -1.011 -17.039 -1.901 1.00 . A A . 30 GLN O 1 1
7 6042 1 1 30 GLN OE1 O 2.574 -19.275 2.308 1.00 . A A . 30 GLN OE1 1 1
7 6043 1 1 31 GLN C C -4.069 -18.859 -0.827 1.00 . A A . 31 GLN C 1 1
7 6044 1 1 31 GLN CA C -2.596 -19.162 -1.085 1.00 . A A . 31 GLN CA 1 1
7 6045 1 1 31 GLN CB C -2.322 -20.650 -0.859 1.00 . A A . 31 GLN CB 1 1
7 6046 1 1 31 GLN CD C -2.100 -21.396 -3.263 1.00 . A A . 31 GLN CD 1 1
7 6047 1 1 31 GLN CG C -2.865 -21.543 -1.963 1.00 . A A . 31 GLN CG 1 1
7 6048 1 1 31 GLN H H -1.699 -18.552 0.732 1.00 . A A . 31 GLN H 1 1
7 6049 1 1 31 GLN HA H -2.365 -18.914 -2.110 1.00 . A A . 31 GLN HA 1 1
7 6050 1 1 31 GLN HB2 H -1.254 -20.801 -0.796 1.00 . A A . 31 GLN HB2 1 1
7 6051 1 1 31 GLN HB3 H -2.776 -20.950 0.073 1.00 . A A . 31 GLN HB3 1 1
7 6052 1 1 31 GLN HE21 H -2.828 -23.127 -3.915 1.00 . A A . 31 GLN HE21 1 1
7 6053 1 1 31 GLN HE22 H -1.760 -22.307 -4.997 1.00 . A A . 31 GLN HE22 1 1
7 6054 1 1 31 GLN HG2 H -2.802 -22.571 -1.640 1.00 . A A . 31 GLN HG2 1 1
7 6055 1 1 31 GLN HG3 H -3.899 -21.286 -2.139 1.00 . A A . 31 GLN HG3 1 1
7 6056 1 1 31 GLN N N -1.740 -18.353 -0.226 1.00 . A A . 31 GLN N 1 1
7 6057 1 1 31 GLN NE2 N -2.243 -22.376 -4.148 1.00 . A A . 31 GLN NE2 1 1
7 6058 1 1 31 GLN O O -4.632 -19.281 0.183 1.00 . A A . 31 GLN O 1 1
7 6059 1 1 31 GLN OE1 O -1.387 -20.414 -3.470 1.00 . A A . 31 GLN OE1 1 1
7 6060 1 1 32 CYS C C -6.581 -17.029 -2.864 1.00 . A A . 32 CYS C 1 1
7 6061 1 1 32 CYS CA C -6.093 -17.765 -1.620 1.00 . A A . 32 CYS CA 1 1
7 6062 1 1 32 CYS CB C -6.308 -16.893 -0.381 1.00 . A A . 32 CYS CB 1 1
7 6063 1 1 32 CYS H H -4.184 -17.818 -2.531 1.00 . A A . 32 CYS H 1 1
7 6064 1 1 32 CYS HA H -6.661 -18.677 -1.510 1.00 . A A . 32 CYS HA 1 1
7 6065 1 1 32 CYS HB2 H -5.401 -16.344 -0.175 1.00 . A A . 32 CYS HB2 1 1
7 6066 1 1 32 CYS HB3 H -7.109 -16.195 -0.576 1.00 . A A . 32 CYS HB3 1 1
7 6067 1 1 32 CYS N N -4.687 -18.126 -1.747 1.00 . A A . 32 CYS N 1 1
7 6068 1 1 32 CYS O O -5.811 -16.338 -3.531 1.00 . A A . 32 CYS O 1 1
7 6069 1 1 32 CYS SG S -6.740 -17.829 1.121 1.00 . A A . 32 CYS SG 1 1
7 6070 1 1 33 HIS C C -8.312 -15.016 -4.241 1.00 . A A . 33 HIS C 1 1
7 6071 1 1 33 HIS CA C -8.457 -16.532 -4.334 1.00 . A A . 33 HIS CA 1 1
7 6072 1 1 33 HIS CB C -9.934 -16.908 -4.459 1.00 . A A . 33 HIS CB 1 1
7 6073 1 1 33 HIS CD2 C -10.332 -19.399 -3.858 1.00 . A A . 33 HIS CD2 1 1
7 6074 1 1 33 HIS CE1 C -10.440 -20.207 -5.893 1.00 . A A . 33 HIS CE1 1 1
7 6075 1 1 33 HIS CG C -10.162 -18.366 -4.715 1.00 . A A . 33 HIS CG 1 1
7 6076 1 1 33 HIS H H -8.429 -17.746 -2.600 1.00 . A A . 33 HIS H 1 1
7 6077 1 1 33 HIS HA H -7.931 -16.878 -5.211 1.00 . A A . 33 HIS HA 1 1
7 6078 1 1 33 HIS HB2 H -10.443 -16.649 -3.542 1.00 . A A . 33 HIS HB2 1 1
7 6079 1 1 33 HIS HB3 H -10.372 -16.354 -5.277 1.00 . A A . 33 HIS HB3 1 1
7 6080 1 1 33 HIS HD1 H -10.147 -18.407 -6.822 1.00 . A A . 33 HIS HD1 1 1
7 6081 1 1 33 HIS HD2 H -10.334 -19.344 -2.778 1.00 . A A . 33 HIS HD2 1 1
7 6082 1 1 33 HIS HE1 H -10.539 -20.889 -6.724 1.00 . A A . 33 HIS HE1 1 1
7 6083 1 1 33 HIS N N -7.866 -17.183 -3.170 1.00 . A A . 33 HIS N 1 1
7 6084 1 1 33 HIS ND1 N -10.233 -18.905 -5.982 1.00 . A A . 33 HIS ND1 1 1
7 6085 1 1 33 HIS NE2 N -10.503 -20.532 -4.615 1.00 . A A . 33 HIS NE2 1 1
7 6086 1 1 33 HIS O O -7.485 -14.419 -4.929 1.00 . A A . 33 HIS O 1 1
7 6087 1 1 34 ASN C C -9.065 -12.591 -1.723 1.00 . A A . 34 ASN C 1 1
7 6088 1 1 34 ASN CA C -9.085 -12.953 -3.205 1.00 . A A . 34 ASN CA 1 1
7 6089 1 1 34 ASN CB C -10.291 -12.301 -3.885 1.00 . A A . 34 ASN CB 1 1
7 6090 1 1 34 ASN CG C -11.607 -12.748 -3.279 1.00 . A A . 34 ASN CG 1 1
7 6091 1 1 34 ASN H H -9.762 -14.930 -2.866 1.00 . A A . 34 ASN H 1 1
7 6092 1 1 34 ASN HA H -8.181 -12.585 -3.666 1.00 . A A . 34 ASN HA 1 1
7 6093 1 1 34 ASN HB2 H -10.217 -11.228 -3.784 1.00 . A A . 34 ASN HB2 1 1
7 6094 1 1 34 ASN HB3 H -10.291 -12.562 -4.933 1.00 . A A . 34 ASN HB3 1 1
7 6095 1 1 34 ASN HD21 H -12.566 -11.282 -4.220 1.00 . A A . 34 ASN HD21 1 1
7 6096 1 1 34 ASN HD22 H -13.545 -12.308 -3.233 1.00 . A A . 34 ASN HD22 1 1
7 6097 1 1 34 ASN N N -9.123 -14.400 -3.387 1.00 . A A . 34 ASN N 1 1
7 6098 1 1 34 ASN ND2 N -12.682 -12.042 -3.611 1.00 . A A . 34 ASN ND2 1 1
7 6099 1 1 34 ASN O O -10.112 -12.373 -1.113 1.00 . A A . 34 ASN O 1 1
7 6100 1 1 34 ASN OD1 O -11.657 -13.717 -2.521 1.00 . A A . 34 ASN OD1 1 1
7 6101 1 1 35 TYR C C -6.613 -11.155 0.454 1.00 . A A . 35 TYR C 1 1
7 6102 1 1 35 TYR CA C -7.711 -12.196 0.259 1.00 . A A . 35 TYR CA 1 1
7 6103 1 1 35 TYR CB C -7.387 -13.452 1.069 1.00 . A A . 35 TYR CB 1 1
7 6104 1 1 35 TYR CD1 C -9.288 -13.551 2.729 1.00 . A A . 35 TYR CD1 1 1
7 6105 1 1 35 TYR CD2 C -7.076 -13.254 3.567 1.00 . A A . 35 TYR CD2 1 1
7 6106 1 1 35 TYR CE1 C -9.785 -13.519 4.018 1.00 . A A . 35 TYR CE1 1 1
7 6107 1 1 35 TYR CE2 C -7.564 -13.223 4.859 1.00 . A A . 35 TYR CE2 1 1
7 6108 1 1 35 TYR CG C -7.927 -13.418 2.481 1.00 . A A . 35 TYR CG 1 1
7 6109 1 1 35 TYR CZ C -8.920 -13.356 5.079 1.00 . A A . 35 TYR CZ 1 1
7 6110 1 1 35 TYR H H -7.070 -12.714 -1.690 1.00 . A A . 35 TYR H 1 1
7 6111 1 1 35 TYR HA H -8.647 -11.785 0.609 1.00 . A A . 35 TYR HA 1 1
7 6112 1 1 35 TYR HB2 H -7.812 -14.311 0.573 1.00 . A A . 35 TYR HB2 1 1
7 6113 1 1 35 TYR HB3 H -6.315 -13.569 1.127 1.00 . A A . 35 TYR HB3 1 1
7 6114 1 1 35 TYR HD1 H -9.963 -13.679 1.896 1.00 . A A . 35 TYR HD1 1 1
7 6115 1 1 35 TYR HD2 H -6.015 -13.151 3.392 1.00 . A A . 35 TYR HD2 1 1
7 6116 1 1 35 TYR HE1 H -10.846 -13.624 4.190 1.00 . A A . 35 TYR HE1 1 1
7 6117 1 1 35 TYR HE2 H -6.887 -13.095 5.691 1.00 . A A . 35 TYR HE2 1 1
7 6118 1 1 35 TYR HH H -8.690 -13.451 6.986 1.00 . A A . 35 TYR HH 1 1
7 6119 1 1 35 TYR N N -7.868 -12.529 -1.151 1.00 . A A . 35 TYR N 1 1
7 6120 1 1 35 TYR O O -5.425 -11.474 0.409 1.00 . A A . 35 TYR O 1 1
7 6121 1 1 35 TYR OH O -9.411 -13.325 6.364 1.00 . A A . 35 TYR OH 1 1
7 6122 1 1 36 GLN C C -6.403 -8.036 2.140 1.00 . A A . 36 GLN C 1 1
7 6123 1 1 36 GLN CA C -6.072 -8.819 0.874 1.00 . A A . 36 GLN CA 1 1
7 6124 1 1 36 GLN CB C -6.074 -7.882 -0.335 1.00 . A A . 36 GLN CB 1 1
7 6125 1 1 36 GLN CD C -5.804 -7.887 -2.847 1.00 . A A . 36 GLN CD 1 1
7 6126 1 1 36 GLN CG C -5.293 -8.419 -1.523 1.00 . A A . 36 GLN CG 1 1
7 6127 1 1 36 GLN H H -7.980 -9.717 0.697 1.00 . A A . 36 GLN H 1 1
7 6128 1 1 36 GLN HA H -5.088 -9.252 0.980 1.00 . A A . 36 GLN HA 1 1
7 6129 1 1 36 GLN HB2 H -7.095 -7.719 -0.647 1.00 . A A . 36 GLN HB2 1 1
7 6130 1 1 36 GLN HB3 H -5.639 -6.937 -0.044 1.00 . A A . 36 GLN HB3 1 1
7 6131 1 1 36 GLN HE21 H -5.585 -6.017 -2.209 1.00 . A A . 36 GLN HE21 1 1
7 6132 1 1 36 GLN HE22 H -6.196 -6.196 -3.815 1.00 . A A . 36 GLN HE22 1 1
7 6133 1 1 36 GLN HG2 H -4.257 -8.134 -1.415 1.00 . A A . 36 GLN HG2 1 1
7 6134 1 1 36 GLN HG3 H -5.370 -9.497 -1.531 1.00 . A A . 36 GLN HG3 1 1
7 6135 1 1 36 GLN N N -7.020 -9.908 0.672 1.00 . A A . 36 GLN N 1 1
7 6136 1 1 36 GLN NE2 N -5.869 -6.567 -2.970 1.00 . A A . 36 GLN NE2 1 1
7 6137 1 1 36 GLN O O -7.523 -7.551 2.307 1.00 . A A . 36 GLN O 1 1
7 6138 1 1 36 GLN OE1 O -6.138 -8.655 -3.751 1.00 . A A . 36 GLN OE1 1 1
7 6139 1 1 37 LEU C C -4.521 -6.142 4.471 1.00 . A A . 37 LEU C 1 1
7 6140 1 1 37 LEU CA C -5.611 -7.192 4.281 1.00 . A A . 37 LEU CA 1 1
7 6141 1 1 37 LEU CB C -5.608 -8.166 5.461 1.00 . A A . 37 LEU CB 1 1
7 6142 1 1 37 LEU CD1 C -6.413 -10.286 6.530 1.00 . A A . 37 LEU CD1 1 1
7 6143 1 1 37 LEU CD2 C -8.057 -8.701 5.509 1.00 . A A . 37 LEU CD2 1 1
7 6144 1 1 37 LEU CG C -6.653 -9.281 5.414 1.00 . A A . 37 LEU CG 1 1
7 6145 1 1 37 LEU H H -4.553 -8.325 2.840 1.00 . A A . 37 LEU H 1 1
7 6146 1 1 37 LEU HA H -6.569 -6.696 4.236 1.00 . A A . 37 LEU HA 1 1
7 6147 1 1 37 LEU HB2 H -4.634 -8.628 5.507 1.00 . A A . 37 LEU HB2 1 1
7 6148 1 1 37 LEU HB3 H -5.776 -7.592 6.362 1.00 . A A . 37 LEU HB3 1 1
7 6149 1 1 37 LEU HD11 H -5.545 -9.990 7.099 1.00 . A A . 37 LEU HD11 1 1
7 6150 1 1 37 LEU HD12 H -6.249 -11.264 6.104 1.00 . A A . 37 LEU HD12 1 1
7 6151 1 1 37 LEU HD13 H -7.276 -10.316 7.178 1.00 . A A . 37 LEU HD13 1 1
7 6152 1 1 37 LEU HD21 H -8.707 -9.218 4.819 1.00 . A A . 37 LEU HD21 1 1
7 6153 1 1 37 LEU HD22 H -8.030 -7.650 5.259 1.00 . A A . 37 LEU HD22 1 1
7 6154 1 1 37 LEU HD23 H -8.429 -8.823 6.515 1.00 . A A . 37 LEU HD23 1 1
7 6155 1 1 37 LEU HG H -6.570 -9.804 4.471 1.00 . A A . 37 LEU HG 1 1
7 6156 1 1 37 LEU N N -5.423 -7.917 3.029 1.00 . A A . 37 LEU N 1 1
7 6157 1 1 37 LEU O O -3.516 -6.139 3.760 1.00 . A A . 37 LEU O 1 1
7 6158 1 1 38 CYS C C -3.139 -4.389 7.103 1.00 . A A . 38 CYS C 1 1
7 6159 1 1 38 CYS CA C -3.761 -4.198 5.723 1.00 . A A . 38 CYS CA 1 1
7 6160 1 1 38 CYS CB C -4.434 -2.826 5.640 1.00 . A A . 38 CYS CB 1 1
7 6161 1 1 38 CYS H H -5.547 -5.306 5.970 1.00 . A A . 38 CYS H 1 1
7 6162 1 1 38 CYS HA H -2.980 -4.251 4.979 1.00 . A A . 38 CYS HA 1 1
7 6163 1 1 38 CYS HB2 H -3.687 -2.058 5.780 1.00 . A A . 38 CYS HB2 1 1
7 6164 1 1 38 CYS HB3 H -4.881 -2.711 4.664 1.00 . A A . 38 CYS HB3 1 1
7 6165 1 1 38 CYS N N -4.726 -5.253 5.437 1.00 . A A . 38 CYS N 1 1
7 6166 1 1 38 CYS O O -3.622 -5.186 7.906 1.00 . A A . 38 CYS O 1 1
7 6167 1 1 38 CYS SG S -5.738 -2.562 6.884 1.00 . A A . 38 CYS SG 1 1
7 6168 1 1 39 GLN C C -2.375 -3.903 9.794 1.00 . A A . 39 GLN C 1 1
7 6169 1 1 39 GLN CA C -1.377 -3.741 8.652 1.00 . A A . 39 GLN CA 1 1
7 6170 1 1 39 GLN CB C -0.519 -2.497 8.881 1.00 . A A . 39 GLN CB 1 1
7 6171 1 1 39 GLN CD C 1.623 -1.713 9.969 1.00 . A A . 39 GLN CD 1 1
7 6172 1 1 39 GLN CG C 0.405 -2.608 10.084 1.00 . A A . 39 GLN CG 1 1
7 6173 1 1 39 GLN H H -1.728 -3.035 6.688 1.00 . A A . 39 GLN H 1 1
7 6174 1 1 39 GLN HA H -0.737 -4.610 8.624 1.00 . A A . 39 GLN HA 1 1
7 6175 1 1 39 GLN HB2 H 0.087 -2.325 8.004 1.00 . A A . 39 GLN HB2 1 1
7 6176 1 1 39 GLN HB3 H -1.169 -1.648 9.032 1.00 . A A . 39 GLN HB3 1 1
7 6177 1 1 39 GLN HE21 H 0.614 -0.195 10.762 1.00 . A A . 39 GLN HE21 1 1
7 6178 1 1 39 GLN HE22 H 2.255 0.135 10.337 1.00 . A A . 39 GLN HE22 1 1
7 6179 1 1 39 GLN HG2 H -0.144 -2.329 10.971 1.00 . A A . 39 GLN HG2 1 1
7 6180 1 1 39 GLN HG3 H 0.736 -3.632 10.173 1.00 . A A . 39 GLN HG3 1 1
7 6181 1 1 39 GLN N N -2.065 -3.652 7.369 1.00 . A A . 39 GLN N 1 1
7 6182 1 1 39 GLN NE2 N 1.484 -0.464 10.398 1.00 . A A . 39 GLN NE2 1 1
7 6183 1 1 39 GLN O O -2.279 -4.841 10.586 1.00 . A A . 39 GLN O 1 1
7 6184 1 1 39 GLN OE1 O 2.678 -2.139 9.498 1.00 . A A . 39 GLN OE1 1 1
7 6185 1 1 40 ASP C C -5.033 -4.386 10.956 1.00 . A A . 40 ASP C 1 1
7 6186 1 1 40 ASP CA C -4.346 -3.025 10.920 1.00 . A A . 40 ASP CA 1 1
7 6187 1 1 40 ASP CB C -5.382 -1.922 10.697 1.00 . A A . 40 ASP CB 1 1
7 6188 1 1 40 ASP CG C -4.959 -0.599 11.304 1.00 . A A . 40 ASP CG 1 1
7 6189 1 1 40 ASP H H -3.353 -2.260 9.213 1.00 . A A . 40 ASP H 1 1
7 6190 1 1 40 ASP HA H -3.854 -2.858 11.866 1.00 . A A . 40 ASP HA 1 1
7 6191 1 1 40 ASP HB2 H -5.525 -1.781 9.636 1.00 . A A . 40 ASP HB2 1 1
7 6192 1 1 40 ASP HB3 H -6.318 -2.221 11.146 1.00 . A A . 40 ASP HB3 1 1
7 6193 1 1 40 ASP N N -3.330 -2.984 9.874 1.00 . A A . 40 ASP N 1 1
7 6194 1 1 40 ASP O O -4.992 -5.088 11.968 1.00 . A A . 40 ASP O 1 1
7 6195 1 1 40 ASP OD1 O -3.867 -0.106 10.950 1.00 . A A . 40 ASP OD1 1 1
7 6196 1 1 40 ASP OD2 O -5.719 -0.056 12.132 1.00 . A A . 40 ASP OD2 1 1
7 6197 1 1 41 CYS C C -5.498 -7.166 10.289 1.00 . A A . 41 CYS C 1 1
7 6198 1 1 41 CYS CA C -6.364 -6.030 9.752 1.00 . A A . 41 CYS CA 1 1
7 6199 1 1 41 CYS CB C -6.753 -6.315 8.300 1.00 . A A . 41 CYS CB 1 1
7 6200 1 1 41 CYS H H -5.663 -4.152 9.073 1.00 . A A . 41 CYS H 1 1
7 6201 1 1 41 CYS HA H -7.260 -5.964 10.349 1.00 . A A . 41 CYS HA 1 1
7 6202 1 1 41 CYS HB2 H -5.917 -6.079 7.658 1.00 . A A . 41 CYS HB2 1 1
7 6203 1 1 41 CYS HB3 H -6.994 -7.363 8.198 1.00 . A A . 41 CYS HB3 1 1
7 6204 1 1 41 CYS N N -5.666 -4.754 9.847 1.00 . A A . 41 CYS N 1 1
7 6205 1 1 41 CYS O O -5.838 -7.802 11.287 1.00 . A A . 41 CYS O 1 1
7 6206 1 1 41 CYS SG S -8.187 -5.356 7.713 1.00 . A A . 41 CYS SG 1 1
7 6207 1 1 42 PHE C C -3.192 -8.408 11.532 1.00 . A A . 42 PHE C 1 1
7 6208 1 1 42 PHE CA C -3.460 -8.473 10.031 1.00 . A A . 42 PHE CA 1 1
7 6209 1 1 42 PHE CB C -2.143 -8.364 9.261 1.00 . A A . 42 PHE CB 1 1
7 6210 1 1 42 PHE CD1 C -2.114 -10.743 8.464 1.00 . A A . 42 PHE CD1 1 1
7 6211 1 1 42 PHE CD2 C -0.143 -9.863 9.477 1.00 . A A . 42 PHE CD2 1 1
7 6212 1 1 42 PHE CE1 C -1.481 -11.958 8.282 1.00 . A A . 42 PHE CE1 1 1
7 6213 1 1 42 PHE CE2 C 0.495 -11.076 9.298 1.00 . A A . 42 PHE CE2 1 1
7 6214 1 1 42 PHE CG C -1.453 -9.683 9.063 1.00 . A A . 42 PHE CG 1 1
7 6215 1 1 42 PHE CZ C -0.175 -12.125 8.698 1.00 . A A . 42 PHE CZ 1 1
7 6216 1 1 42 PHE H H -4.159 -6.872 8.834 1.00 . A A . 42 PHE H 1 1
7 6217 1 1 42 PHE HA H -3.925 -9.419 9.801 1.00 . A A . 42 PHE HA 1 1
7 6218 1 1 42 PHE HB2 H -2.338 -7.943 8.286 1.00 . A A . 42 PHE HB2 1 1
7 6219 1 1 42 PHE HB3 H -1.471 -7.713 9.800 1.00 . A A . 42 PHE HB3 1 1
7 6220 1 1 42 PHE HD1 H -3.135 -10.614 8.137 1.00 . A A . 42 PHE HD1 1 1
7 6221 1 1 42 PHE HD2 H 0.382 -9.043 9.946 1.00 . A A . 42 PHE HD2 1 1
7 6222 1 1 42 PHE HE1 H -2.007 -12.776 7.813 1.00 . A A . 42 PHE HE1 1 1
7 6223 1 1 42 PHE HE2 H 1.517 -11.203 9.624 1.00 . A A . 42 PHE HE2 1 1
7 6224 1 1 42 PHE HZ H 0.321 -13.073 8.558 1.00 . A A . 42 PHE HZ 1 1
7 6225 1 1 42 PHE N N -4.376 -7.414 9.621 1.00 . A A . 42 PHE N 1 1
7 6226 1 1 42 PHE O O -3.410 -9.381 12.254 1.00 . A A . 42 PHE O 1 1
7 6227 1 1 43 TRP C C -3.546 -7.602 14.280 1.00 . A A . 43 TRP C 1 1
7 6228 1 1 43 TRP CA C -2.417 -7.066 13.407 1.00 . A A . 43 TRP CA 1 1
7 6229 1 1 43 TRP CB C -2.185 -5.583 13.704 1.00 . A A . 43 TRP CB 1 1
7 6230 1 1 43 TRP CD1 C 0.008 -5.447 12.385 1.00 . A A . 43 TRP CD1 1 1
7 6231 1 1 43 TRP CD2 C 0.026 -4.320 14.321 1.00 . A A . 43 TRP CD2 1 1
7 6232 1 1 43 TRP CE2 C 1.281 -4.165 13.699 1.00 . A A . 43 TRP CE2 1 1
7 6233 1 1 43 TRP CE3 C -0.197 -3.698 15.552 1.00 . A A . 43 TRP CE3 1 1
7 6234 1 1 43 TRP CG C -0.773 -5.143 13.464 1.00 . A A . 43 TRP CG 1 1
7 6235 1 1 43 TRP CH2 C 2.060 -2.817 15.475 1.00 . A A . 43 TRP CH2 1 1
7 6236 1 1 43 TRP CZ2 C 2.306 -3.415 14.269 1.00 . A A . 43 TRP CZ2 1 1
7 6237 1 1 43 TRP CZ3 C 0.822 -2.954 16.116 1.00 . A A . 43 TRP CZ3 1 1
7 6238 1 1 43 TRP H H -2.563 -6.518 11.367 1.00 . A A . 43 TRP H 1 1
7 6239 1 1 43 TRP HA H -1.513 -7.614 13.631 1.00 . A A . 43 TRP HA 1 1
7 6240 1 1 43 TRP HB2 H -2.831 -4.991 13.074 1.00 . A A . 43 TRP HB2 1 1
7 6241 1 1 43 TRP HB3 H -2.423 -5.390 14.740 1.00 . A A . 43 TRP HB3 1 1
7 6242 1 1 43 TRP HD1 H -0.312 -6.059 11.556 1.00 . A A . 43 TRP HD1 1 1
7 6243 1 1 43 TRP HE1 H 1.980 -4.933 11.877 1.00 . A A . 43 TRP HE1 1 1
7 6244 1 1 43 TRP HE3 H -1.144 -3.791 16.062 1.00 . A A . 43 TRP HE3 1 1
7 6245 1 1 43 TRP HH2 H 2.827 -2.227 15.952 1.00 . A A . 43 TRP HH2 1 1
7 6246 1 1 43 TRP HZ2 H 3.266 -3.300 13.787 1.00 . A A . 43 TRP HZ2 1 1
7 6247 1 1 43 TRP HZ3 H 0.669 -2.466 17.068 1.00 . A A . 43 TRP HZ3 1 1
7 6248 1 1 43 TRP N N -2.716 -7.257 11.993 1.00 . A A . 43 TRP N 1 1
7 6249 1 1 43 TRP NE1 N 1.244 -4.863 12.521 1.00 . A A . 43 TRP NE1 1 1
7 6250 1 1 43 TRP O O -3.302 -8.281 15.278 1.00 . A A . 43 TRP O 1 1
7 6251 1 1 44 ARG C C -6.180 -9.237 14.445 1.00 . A A . 44 ARG C 1 1
7 6252 1 1 44 ARG CA C -5.947 -7.743 14.649 1.00 . A A . 44 ARG CA 1 1
7 6253 1 1 44 ARG CB C -7.189 -6.959 14.220 1.00 . A A . 44 ARG CB 1 1
7 6254 1 1 44 ARG CD C -7.161 -5.179 15.994 1.00 . A A . 44 ARG CD 1 1
7 6255 1 1 44 ARG CG C -7.096 -5.469 14.503 1.00 . A A . 44 ARG CG 1 1
7 6256 1 1 44 ARG CZ C -9.179 -3.849 16.444 1.00 . A A . 44 ARG CZ 1 1
7 6257 1 1 44 ARG H H -4.911 -6.748 13.095 1.00 . A A . 44 ARG H 1 1
7 6258 1 1 44 ARG HA H -5.760 -7.559 15.696 1.00 . A A . 44 ARG HA 1 1
7 6259 1 1 44 ARG HB2 H -7.337 -7.093 13.159 1.00 . A A . 44 ARG HB2 1 1
7 6260 1 1 44 ARG HB3 H -8.046 -7.350 14.747 1.00 . A A . 44 ARG HB3 1 1
7 6261 1 1 44 ARG HD2 H -6.709 -6.002 16.527 1.00 . A A . 44 ARG HD2 1 1
7 6262 1 1 44 ARG HD3 H -6.609 -4.273 16.196 1.00 . A A . 44 ARG HD3 1 1
7 6263 1 1 44 ARG HE H -9.000 -5.803 16.800 1.00 . A A . 44 ARG HE 1 1
7 6264 1 1 44 ARG HG2 H -6.159 -5.096 14.116 1.00 . A A . 44 ARG HG2 1 1
7 6265 1 1 44 ARG HG3 H -7.916 -4.967 14.011 1.00 . A A . 44 ARG HG3 1 1
7 6266 1 1 44 ARG HH11 H -7.635 -2.812 15.656 1.00 . A A . 44 ARG HH11 1 1
7 6267 1 1 44 ARG HH12 H -9.064 -1.886 15.977 1.00 . A A . 44 ARG HH12 1 1
7 6268 1 1 44 ARG HH21 H -10.886 -4.595 17.228 1.00 . A A . 44 ARG HH21 1 1
7 6269 1 1 44 ARG HH22 H -10.912 -2.901 16.872 1.00 . A A . 44 ARG HH22 1 1
7 6270 1 1 44 ARG N N -4.781 -7.293 13.899 1.00 . A A . 44 ARG N 1 1
7 6271 1 1 44 ARG NE N -8.535 -5.010 16.459 1.00 . A A . 44 ARG NE 1 1
7 6272 1 1 44 ARG NH1 N -8.576 -2.759 15.989 1.00 . A A . 44 ARG NH1 1 1
7 6273 1 1 44 ARG NH2 N -10.429 -3.775 16.884 1.00 . A A . 44 ARG NH2 1 1
7 6274 1 1 44 ARG O O -6.564 -9.948 15.373 1.00 . A A . 44 ARG O 1 1
7 6275 1 1 45 GLY C C -7.515 -11.404 12.360 1.00 . A A . 45 GLY C 1 1
7 6276 1 1 45 GLY CA C -6.137 -11.113 12.920 1.00 . A A . 45 GLY CA 1 1
7 6277 1 1 45 GLY H H -5.642 -9.093 12.522 1.00 . A A . 45 GLY H 1 1
7 6278 1 1 45 GLY HA2 H -5.395 -11.418 12.197 1.00 . A A . 45 GLY HA2 1 1
7 6279 1 1 45 GLY HA3 H -6.001 -11.686 13.825 1.00 . A A . 45 GLY HA3 1 1
7 6280 1 1 45 GLY N N -5.946 -9.707 13.223 1.00 . A A . 45 GLY N 1 1
7 6281 1 1 45 GLY O O -8.490 -11.494 13.107 1.00 . A A . 45 GLY O 1 1
7 6282 1 1 46 HIS C C -8.798 -13.139 9.601 1.00 . A A . 46 HIS C 1 1
7 6283 1 1 46 HIS CA C -8.869 -11.830 10.381 1.00 . A A . 46 HIS CA 1 1
7 6284 1 1 46 HIS CB C -9.245 -10.683 9.443 1.00 . A A . 46 HIS CB 1 1
7 6285 1 1 46 HIS CD2 C -9.524 -9.038 11.429 1.00 . A A . 46 HIS CD2 1 1
7 6286 1 1 46 HIS CE1 C -10.772 -7.538 10.429 1.00 . A A . 46 HIS CE1 1 1
7 6287 1 1 46 HIS CG C -9.723 -9.457 10.157 1.00 . A A . 46 HIS CG 1 1
7 6288 1 1 46 HIS H H -6.786 -11.465 10.499 1.00 . A A . 46 HIS H 1 1
7 6289 1 1 46 HIS HA H -9.626 -11.921 11.145 1.00 . A A . 46 HIS HA 1 1
7 6290 1 1 46 HIS HB2 H -8.380 -10.409 8.856 1.00 . A A . 46 HIS HB2 1 1
7 6291 1 1 46 HIS HB3 H -10.033 -11.012 8.781 1.00 . A A . 46 HIS HB3 1 1
7 6292 1 1 46 HIS HD1 H -10.827 -8.512 8.631 1.00 . A A . 46 HIS HD1 1 1
7 6293 1 1 46 HIS HD2 H -8.951 -9.549 12.190 1.00 . A A . 46 HIS HD2 1 1
7 6294 1 1 46 HIS HE1 H -11.365 -6.656 10.240 1.00 . A A . 46 HIS HE1 1 1
7 6295 1 1 46 HIS N N -7.598 -11.549 11.041 1.00 . A A . 46 HIS N 1 1
7 6296 1 1 46 HIS ND1 N -10.510 -8.495 9.558 1.00 . A A . 46 HIS ND1 1 1
7 6297 1 1 46 HIS NE2 N -10.186 -7.844 11.573 1.00 . A A . 46 HIS NE2 1 1
7 6298 1 1 46 HIS O O -7.787 -13.442 8.969 1.00 . A A . 46 HIS O 1 1
7 6299 1 1 47 ALA C C -11.342 -15.781 9.008 1.00 . A A . 47 ALA C 1 1
7 6300 1 1 47 ALA CA C -9.938 -15.187 8.950 1.00 . A A . 47 ALA CA 1 1
7 6301 1 1 47 ALA CB C -8.927 -16.161 9.536 1.00 . A A . 47 ALA CB 1 1
7 6302 1 1 47 ALA H H -10.653 -13.616 10.173 1.00 . A A . 47 ALA H 1 1
7 6303 1 1 47 ALA HA H -9.675 -15.012 7.916 1.00 . A A . 47 ALA HA 1 1
7 6304 1 1 47 ALA HB1 H -8.307 -15.646 10.256 1.00 . A A . 47 ALA HB1 1 1
7 6305 1 1 47 ALA HB2 H -9.448 -16.971 10.023 1.00 . A A . 47 ALA HB2 1 1
7 6306 1 1 47 ALA HB3 H -8.307 -16.555 8.744 1.00 . A A . 47 ALA HB3 1 1
7 6307 1 1 47 ALA N N -9.878 -13.912 9.652 1.00 . A A . 47 ALA N 1 1
7 6308 1 1 47 ALA O O -12.264 -15.167 9.544 1.00 . A A . 47 ALA O 1 1
7 6309 1 1 48 GLY C C -12.754 -18.991 7.778 1.00 . A A . 48 GLY C 1 1
7 6310 1 1 48 GLY CA C -12.791 -17.634 8.453 1.00 . A A . 48 GLY CA 1 1
7 6311 1 1 48 GLY H H -10.725 -17.422 8.041 1.00 . A A . 48 GLY H 1 1
7 6312 1 1 48 GLY HA2 H -13.119 -17.760 9.474 1.00 . A A . 48 GLY HA2 1 1
7 6313 1 1 48 GLY HA3 H -13.500 -17.006 7.933 1.00 . A A . 48 GLY HA3 1 1
7 6314 1 1 48 GLY N N -11.497 -16.979 8.453 1.00 . A A . 48 GLY N 1 1
7 6315 1 1 48 GLY O O -11.712 -19.418 7.283 1.00 . A A . 48 GLY O 1 1
7 6316 1 1 49 GLY C C -13.140 -21.072 5.873 1.00 . A A . 49 GLY C 1 1
7 6317 1 1 49 GLY CA C -13.967 -20.984 7.141 1.00 . A A . 49 GLY CA 1 1
7 6318 1 1 49 GLY H H -14.695 -19.284 8.171 1.00 . A A . 49 GLY H 1 1
7 6319 1 1 49 GLY HA2 H -13.609 -21.722 7.843 1.00 . A A . 49 GLY HA2 1 1
7 6320 1 1 49 GLY HA3 H -14.997 -21.200 6.900 1.00 . A A . 49 GLY HA3 1 1
7 6321 1 1 49 GLY N N -13.895 -19.674 7.760 1.00 . A A . 49 GLY N 1 1
7 6322 1 1 49 GLY O O -12.652 -22.143 5.515 1.00 . A A . 49 GLY O 1 1
7 6323 1 1 50 SER C C -10.743 -19.623 4.236 1.00 . A A . 50 SER C 1 1
7 6324 1 1 50 SER CA C -12.216 -19.896 3.952 1.00 . A A . 50 SER CA 1 1
7 6325 1 1 50 SER CB C -12.775 -18.820 3.020 1.00 . A A . 50 SER CB 1 1
7 6326 1 1 50 SER H H -13.398 -19.119 5.527 1.00 . A A . 50 SER H 1 1
7 6327 1 1 50 SER HA H -12.306 -20.859 3.471 1.00 . A A . 50 SER HA 1 1
7 6328 1 1 50 SER HB2 H -12.628 -17.848 3.466 1.00 . A A . 50 SER HB2 1 1
7 6329 1 1 50 SER HB3 H -12.257 -18.863 2.073 1.00 . A A . 50 SER HB3 1 1
7 6330 1 1 50 SER HG H -14.341 -19.949 2.686 1.00 . A A . 50 SER HG 1 1
7 6331 1 1 50 SER N N -12.985 -19.941 5.191 1.00 . A A . 50 SER N 1 1
7 6332 1 1 50 SER O O -9.894 -20.501 4.075 1.00 . A A . 50 SER O 1 1
7 6333 1 1 50 SER OG O -14.161 -19.012 2.791 1.00 . A A . 50 SER OG 1 1
7 6334 1 1 51 HIS C C -8.674 -18.485 6.363 1.00 . A A . 51 HIS C 1 1
7 6335 1 1 51 HIS CA C -9.074 -18.009 4.969 1.00 . A A . 51 HIS CA 1 1
7 6336 1 1 51 HIS CB C -8.919 -16.491 4.871 1.00 . A A . 51 HIS CB 1 1
7 6337 1 1 51 HIS CD2 C -7.060 -15.496 6.382 1.00 . A A . 51 HIS CD2 1 1
7 6338 1 1 51 HIS CE1 C -5.417 -15.525 4.931 1.00 . A A . 51 HIS CE1 1 1
7 6339 1 1 51 HIS CG C -7.547 -16.005 5.227 1.00 . A A . 51 HIS CG 1 1
7 6340 1 1 51 HIS H H -11.165 -17.743 4.770 1.00 . A A . 51 HIS H 1 1
7 6341 1 1 51 HIS HA H -8.425 -18.476 4.243 1.00 . A A . 51 HIS HA 1 1
7 6342 1 1 51 HIS HB2 H -9.129 -16.179 3.859 1.00 . A A . 51 HIS HB2 1 1
7 6343 1 1 51 HIS HB3 H -9.623 -16.020 5.542 1.00 . A A . 51 HIS HB3 1 1
7 6344 1 1 51 HIS HD2 H -7.611 -15.346 7.300 1.00 . A A . 51 HIS HD2 1 1
7 6345 1 1 51 HIS HE1 H -4.444 -15.409 4.479 1.00 . A A . 51 HIS HE1 1 1
7 6346 1 1 51 HIS HE2 H -5.101 -14.906 6.857 1.00 . A A . 51 HIS HE2 1 1
7 6347 1 1 51 HIS N N -10.445 -18.399 4.661 1.00 . A A . 51 HIS N 1 1
7 6348 1 1 51 HIS ND1 N -6.494 -16.009 4.337 1.00 . A A . 51 HIS ND1 1 1
7 6349 1 1 51 HIS NE2 N -5.735 -15.206 6.173 1.00 . A A . 51 HIS NE2 1 1
7 6350 1 1 51 HIS O O -9.479 -18.457 7.293 1.00 . A A . 51 HIS O 1 1
7 6351 1 1 52 SER C C -5.988 -18.382 8.417 1.00 . A A . 52 SER C 1 1
7 6352 1 1 52 SER CA C -6.920 -19.406 7.777 1.00 . A A . 52 SER CA 1 1
7 6353 1 1 52 SER CB C -6.183 -20.734 7.587 1.00 . A A . 52 SER CB 1 1
7 6354 1 1 52 SER H H -6.831 -18.917 5.719 1.00 . A A . 52 SER H 1 1
7 6355 1 1 52 SER HA H -7.766 -19.564 8.429 1.00 . A A . 52 SER HA 1 1
7 6356 1 1 52 SER HB2 H -6.871 -21.472 7.203 1.00 . A A . 52 SER HB2 1 1
7 6357 1 1 52 SER HB3 H -5.374 -20.596 6.885 1.00 . A A . 52 SER HB3 1 1
7 6358 1 1 52 SER HG H -5.697 -20.502 9.471 1.00 . A A . 52 SER HG 1 1
7 6359 1 1 52 SER N N -7.425 -18.920 6.498 1.00 . A A . 52 SER N 1 1
7 6360 1 1 52 SER O O -5.044 -17.906 7.788 1.00 . A A . 52 SER O 1 1
7 6361 1 1 52 SER OG O -5.650 -21.201 8.814 1.00 . A A . 52 SER OG 1 1
7 6362 1 1 53 ASN C C -3.963 -17.372 10.223 1.00 . A A . 53 ASN C 1 1
7 6363 1 1 53 ASN CA C -5.449 -17.078 10.401 1.00 . A A . 53 ASN CA 1 1
7 6364 1 1 53 ASN CB C -5.809 -17.094 11.888 1.00 . A A . 53 ASN CB 1 1
7 6365 1 1 53 ASN CG C -5.218 -18.287 12.614 1.00 . A A . 53 ASN CG 1 1
7 6366 1 1 53 ASN H H -7.029 -18.460 10.123 1.00 . A A . 53 ASN H 1 1
7 6367 1 1 53 ASN HA H -5.662 -16.099 9.999 1.00 . A A . 53 ASN HA 1 1
7 6368 1 1 53 ASN HB2 H -5.434 -16.193 12.352 1.00 . A A . 53 ASN HB2 1 1
7 6369 1 1 53 ASN HB3 H -6.883 -17.128 11.993 1.00 . A A . 53 ASN HB3 1 1
7 6370 1 1 53 ASN HD21 H -4.098 -17.083 13.733 1.00 . A A . 53 ASN HD21 1 1
7 6371 1 1 53 ASN HD22 H -3.925 -18.773 14.043 1.00 . A A . 53 ASN HD22 1 1
7 6372 1 1 53 ASN N N -6.262 -18.047 9.674 1.00 . A A . 53 ASN N 1 1
7 6373 1 1 53 ASN ND2 N -4.323 -18.021 13.559 1.00 . A A . 53 ASN ND2 1 1
7 6374 1 1 53 ASN O O -3.136 -16.461 10.225 1.00 . A A . 53 ASN O 1 1
7 6375 1 1 53 ASN OD1 O -5.561 -19.434 12.328 1.00 . A A . 53 ASN OD1 1 1
7 6376 1 1 54 GLN C C -1.685 -18.532 8.575 1.00 . A A . 54 GLN C 1 1
7 6377 1 1 54 GLN CA C -2.246 -19.064 9.889 1.00 . A A . 54 GLN CA 1 1
7 6378 1 1 54 GLN CB C -2.139 -20.590 9.923 1.00 . A A . 54 GLN CB 1 1
7 6379 1 1 54 GLN CD C -3.195 -21.463 12.045 1.00 . A A . 54 GLN CD 1 1
7 6380 1 1 54 GLN CG C -1.903 -21.153 11.315 1.00 . A A . 54 GLN CG 1 1
7 6381 1 1 54 GLN H H -4.337 -19.330 10.076 1.00 . A A . 54 GLN H 1 1
7 6382 1 1 54 GLN HA H -1.670 -18.654 10.704 1.00 . A A . 54 GLN HA 1 1
7 6383 1 1 54 GLN HB2 H -3.054 -21.012 9.537 1.00 . A A . 54 GLN HB2 1 1
7 6384 1 1 54 GLN HB3 H -1.317 -20.895 9.291 1.00 . A A . 54 GLN HB3 1 1
7 6385 1 1 54 GLN HE21 H -3.789 -22.630 10.549 1.00 . A A . 54 GLN HE21 1 1
7 6386 1 1 54 GLN HE22 H -4.885 -22.496 11.878 1.00 . A A . 54 GLN HE22 1 1
7 6387 1 1 54 GLN HG2 H -1.329 -22.063 11.229 1.00 . A A . 54 GLN HG2 1 1
7 6388 1 1 54 GLN HG3 H -1.345 -20.430 11.892 1.00 . A A . 54 GLN HG3 1 1
7 6389 1 1 54 GLN N N -3.633 -18.650 10.069 1.00 . A A . 54 GLN N 1 1
7 6390 1 1 54 GLN NE2 N -4.043 -22.278 11.429 1.00 . A A . 54 GLN NE2 1 1
7 6391 1 1 54 GLN O O -0.506 -18.189 8.485 1.00 . A A . 54 GLN O 1 1
7 6392 1 1 54 GLN OE1 O -3.429 -20.975 13.151 1.00 . A A . 54 GLN OE1 1 1
7 6393 1 1 55 HIS C C -1.337 -16.675 6.376 1.00 . A A . 55 HIS C 1 1
7 6394 1 1 55 HIS CA C -2.126 -17.974 6.246 1.00 . A A . 55 HIS CA 1 1
7 6395 1 1 55 HIS CB C -3.348 -17.756 5.354 1.00 . A A . 55 HIS CB 1 1
7 6396 1 1 55 HIS CD2 C -3.735 -20.315 5.190 1.00 . A A . 55 HIS CD2 1 1
7 6397 1 1 55 HIS CE1 C -5.207 -20.313 3.565 1.00 . A A . 55 HIS CE1 1 1
7 6398 1 1 55 HIS CG C -3.942 -19.027 4.830 1.00 . A A . 55 HIS CG 1 1
7 6399 1 1 55 HIS H H -3.464 -18.753 7.690 1.00 . A A . 55 HIS H 1 1
7 6400 1 1 55 HIS HA H -1.491 -18.723 5.796 1.00 . A A . 55 HIS HA 1 1
7 6401 1 1 55 HIS HB2 H -4.111 -17.242 5.919 1.00 . A A . 55 HIS HB2 1 1
7 6402 1 1 55 HIS HB3 H -3.063 -17.148 4.507 1.00 . A A . 55 HIS HB3 1 1
7 6403 1 1 55 HIS HD2 H -3.067 -20.666 5.964 1.00 . A A . 55 HIS HD2 1 1
7 6404 1 1 55 HIS HE1 H -5.913 -20.644 2.818 1.00 . A A . 55 HIS HE1 1 1
7 6405 1 1 55 HIS HE2 H -4.659 -22.062 4.479 1.00 . A A . 55 HIS HE2 1 1
7 6406 1 1 55 HIS N N -2.537 -18.466 7.557 1.00 . A A . 55 HIS N 1 1
7 6407 1 1 55 HIS ND1 N -4.868 -19.060 3.808 1.00 . A A . 55 HIS ND1 1 1
7 6408 1 1 55 HIS NE2 N -4.533 -21.095 4.389 1.00 . A A . 55 HIS NE2 1 1
7 6409 1 1 55 HIS O O -1.863 -15.663 6.838 1.00 . A A . 55 HIS O 1 1
7 6410 1 1 56 GLN C C 0.591 -14.643 4.819 1.00 . A A . 56 GLN C 1 1
7 6411 1 1 56 GLN CA C 0.787 -15.537 6.038 1.00 . A A . 56 GLN CA 1 1
7 6412 1 1 56 GLN CB C 2.254 -15.959 6.145 1.00 . A A . 56 GLN CB 1 1
7 6413 1 1 56 GLN CD C 4.590 -15.347 6.886 1.00 . A A . 56 GLN CD 1 1
7 6414 1 1 56 GLN CG C 3.133 -14.932 6.841 1.00 . A A . 56 GLN CG 1 1
7 6415 1 1 56 GLN H H 0.288 -17.548 5.607 1.00 . A A . 56 GLN H 1 1
7 6416 1 1 56 GLN HA H 0.517 -14.982 6.923 1.00 . A A . 56 GLN HA 1 1
7 6417 1 1 56 GLN HB2 H 2.310 -16.884 6.699 1.00 . A A . 56 GLN HB2 1 1
7 6418 1 1 56 GLN HB3 H 2.643 -16.120 5.151 1.00 . A A . 56 GLN HB3 1 1
7 6419 1 1 56 GLN HE21 H 5.144 -13.460 7.173 1.00 . A A . 56 GLN HE21 1 1
7 6420 1 1 56 GLN HE22 H 6.426 -14.617 7.109 1.00 . A A . 56 GLN HE22 1 1
7 6421 1 1 56 GLN HG2 H 3.059 -13.995 6.310 1.00 . A A . 56 GLN HG2 1 1
7 6422 1 1 56 GLN HG3 H 2.779 -14.801 7.853 1.00 . A A . 56 GLN HG3 1 1
7 6423 1 1 56 GLN N N -0.073 -16.712 5.966 1.00 . A A . 56 GLN N 1 1
7 6424 1 1 56 GLN NE2 N 5.477 -14.377 7.075 1.00 . A A . 56 GLN NE2 1 1
7 6425 1 1 56 GLN O O 0.520 -15.125 3.689 1.00 . A A . 56 GLN O 1 1
7 6426 1 1 56 GLN OE1 O 4.916 -16.527 6.754 1.00 . A A . 56 GLN OE1 1 1
7 6427 1 1 57 MET C C 1.619 -11.642 3.670 1.00 . A A . 57 MET C 1 1
7 6428 1 1 57 MET CA C 0.317 -12.376 3.976 1.00 . A A . 57 MET CA 1 1
7 6429 1 1 57 MET CB C -0.775 -11.370 4.344 1.00 . A A . 57 MET CB 1 1
7 6430 1 1 57 MET CE C -4.214 -11.099 3.437 1.00 . A A . 57 MET CE 1 1
7 6431 1 1 57 MET CG C -2.039 -12.016 4.888 1.00 . A A . 57 MET CG 1 1
7 6432 1 1 57 MET H H 0.569 -13.013 5.978 1.00 . A A . 57 MET H 1 1
7 6433 1 1 57 MET HA H 0.010 -12.921 3.096 1.00 . A A . 57 MET HA 1 1
7 6434 1 1 57 MET HB2 H -0.389 -10.696 5.094 1.00 . A A . 57 MET HB2 1 1
7 6435 1 1 57 MET HB3 H -1.038 -10.803 3.463 1.00 . A A . 57 MET HB3 1 1
7 6436 1 1 57 MET HE1 H -5.286 -11.068 3.568 1.00 . A A . 57 MET HE1 1 1
7 6437 1 1 57 MET HE2 H -3.912 -10.316 2.757 1.00 . A A . 57 MET HE2 1 1
7 6438 1 1 57 MET HE3 H -3.928 -12.059 3.033 1.00 . A A . 57 MET HE3 1 1
7 6439 1 1 57 MET HG2 H -2.329 -12.820 4.229 1.00 . A A . 57 MET HG2 1 1
7 6440 1 1 57 MET HG3 H -1.827 -12.416 5.869 1.00 . A A . 57 MET HG3 1 1
7 6441 1 1 57 MET N N 0.504 -13.338 5.056 1.00 . A A . 57 MET N 1 1
7 6442 1 1 57 MET O O 2.347 -11.242 4.579 1.00 . A A . 57 MET O 1 1
7 6443 1 1 57 MET SD S -3.412 -10.855 5.020 1.00 . A A . 57 MET SD 1 1
7 6444 1 1 58 LYS C C 2.795 -9.401 1.396 1.00 . A A . 58 LYS C 1 1
7 6445 1 1 58 LYS CA C 3.120 -10.781 1.958 1.00 . A A . 58 LYS CA 1 1
7 6446 1 1 58 LYS CB C 3.857 -11.612 0.905 1.00 . A A . 58 LYS CB 1 1
7 6447 1 1 58 LYS CD C 5.315 -13.602 0.430 1.00 . A A . 58 LYS CD 1 1
7 6448 1 1 58 LYS CE C 6.481 -12.992 -0.332 1.00 . A A . 58 LYS CE 1 1
7 6449 1 1 58 LYS CG C 4.789 -12.655 1.496 1.00 . A A . 58 LYS CG 1 1
7 6450 1 1 58 LYS H H 1.287 -11.809 1.706 1.00 . A A . 58 LYS H 1 1
7 6451 1 1 58 LYS HA H 3.756 -10.664 2.822 1.00 . A A . 58 LYS HA 1 1
7 6452 1 1 58 LYS HB2 H 3.129 -12.118 0.288 1.00 . A A . 58 LYS HB2 1 1
7 6453 1 1 58 LYS HB3 H 4.442 -10.947 0.284 1.00 . A A . 58 LYS HB3 1 1
7 6454 1 1 58 LYS HD2 H 5.646 -14.514 0.903 1.00 . A A . 58 LYS HD2 1 1
7 6455 1 1 58 LYS HD3 H 4.518 -13.824 -0.266 1.00 . A A . 58 LYS HD3 1 1
7 6456 1 1 58 LYS HE2 H 7.123 -12.479 0.368 1.00 . A A . 58 LYS HE2 1 1
7 6457 1 1 58 LYS HE3 H 7.034 -13.785 -0.813 1.00 . A A . 58 LYS HE3 1 1
7 6458 1 1 58 LYS HG2 H 5.626 -12.155 1.962 1.00 . A A . 58 LYS HG2 1 1
7 6459 1 1 58 LYS HG3 H 4.251 -13.226 2.239 1.00 . A A . 58 LYS HG3 1 1
7 6460 1 1 58 LYS HZ1 H 6.425 -11.083 -1.179 1.00 . A A . 58 LYS HZ1 1 1
7 6461 1 1 58 LYS HZ2 H 4.985 -11.953 -1.354 1.00 . A A . 58 LYS HZ2 1 1
7 6462 1 1 58 LYS HZ3 H 6.326 -12.338 -2.310 1.00 . A A . 58 LYS HZ3 1 1
7 6463 1 1 58 LYS N N 1.907 -11.468 2.385 1.00 . A A . 58 LYS N 1 1
7 6464 1 1 58 LYS NZ N 6.022 -12.024 -1.366 1.00 . A A . 58 LYS NZ 1 1
7 6465 1 1 58 LYS O O 1.668 -9.143 0.974 1.00 . A A . 58 LYS O 1 1
7 6466 1 1 59 GLU C C 3.418 -7.177 -0.634 1.00 . A A . 59 GLU C 1 1
7 6467 1 1 59 GLU CA C 3.608 -7.166 0.880 1.00 . A A . 59 GLU CA 1 1
7 6468 1 1 59 GLU CB C 4.809 -6.292 1.248 1.00 . A A . 59 GLU CB 1 1
7 6469 1 1 59 GLU CD C 4.939 -4.347 -0.359 1.00 . A A . 59 GLU CD 1 1
7 6470 1 1 59 GLU CG C 4.568 -4.807 1.038 1.00 . A A . 59 GLU CG 1 1
7 6471 1 1 59 GLU H H 4.666 -8.785 1.741 1.00 . A A . 59 GLU H 1 1
7 6472 1 1 59 GLU HA H 2.721 -6.754 1.339 1.00 . A A . 59 GLU HA 1 1
7 6473 1 1 59 GLU HB2 H 5.051 -6.453 2.288 1.00 . A A . 59 GLU HB2 1 1
7 6474 1 1 59 GLU HB3 H 5.653 -6.587 0.642 1.00 . A A . 59 GLU HB3 1 1
7 6475 1 1 59 GLU HG2 H 3.522 -4.597 1.203 1.00 . A A . 59 GLU HG2 1 1
7 6476 1 1 59 GLU HG3 H 5.161 -4.254 1.752 1.00 . A A . 59 GLU HG3 1 1
7 6477 1 1 59 GLU N N 3.790 -8.519 1.392 1.00 . A A . 59 GLU N 1 1
7 6478 1 1 59 GLU O O 4.240 -7.725 -1.369 1.00 . A A . 59 GLU O 1 1
7 6479 1 1 59 GLU OE1 O 6.080 -4.618 -0.789 1.00 . A A . 59 GLU OE1 1 1
7 6480 1 1 59 GLU OE2 O 4.089 -3.717 -1.022 1.00 . A A . 59 GLU OE2 1 1
7 6481 1 1 60 TYR C C 1.522 -5.128 -2.912 1.00 . A A . 60 TYR C 1 1
7 6482 1 1 60 TYR CA C 2.030 -6.512 -2.518 1.00 . A A . 60 TYR CA 1 1
7 6483 1 1 60 TYR CB C 0.990 -7.573 -2.885 1.00 . A A . 60 TYR CB 1 1
7 6484 1 1 60 TYR CD1 C 2.284 -9.151 -4.373 1.00 . A A . 60 TYR CD1 1 1
7 6485 1 1 60 TYR CD2 C 1.461 -9.983 -2.296 1.00 . A A . 60 TYR CD2 1 1
7 6486 1 1 60 TYR CE1 C 2.832 -10.387 -4.656 1.00 . A A . 60 TYR CE1 1 1
7 6487 1 1 60 TYR CE2 C 2.007 -11.222 -2.571 1.00 . A A . 60 TYR CE2 1 1
7 6488 1 1 60 TYR CG C 1.589 -8.927 -3.191 1.00 . A A . 60 TYR CG 1 1
7 6489 1 1 60 TYR CZ C 2.691 -11.419 -3.752 1.00 . A A . 60 TYR CZ 1 1
7 6490 1 1 60 TYR H H 1.712 -6.151 -0.457 1.00 . A A . 60 TYR H 1 1
7 6491 1 1 60 TYR HA H 2.943 -6.715 -3.058 1.00 . A A . 60 TYR HA 1 1
7 6492 1 1 60 TYR HB2 H 0.303 -7.693 -2.062 1.00 . A A . 60 TYR HB2 1 1
7 6493 1 1 60 TYR HB3 H 0.446 -7.246 -3.759 1.00 . A A . 60 TYR HB3 1 1
7 6494 1 1 60 TYR HD1 H 2.393 -8.340 -5.079 1.00 . A A . 60 TYR HD1 1 1
7 6495 1 1 60 TYR HD2 H 0.925 -9.825 -1.372 1.00 . A A . 60 TYR HD2 1 1
7 6496 1 1 60 TYR HE1 H 3.368 -10.541 -5.581 1.00 . A A . 60 TYR HE1 1 1
7 6497 1 1 60 TYR HE2 H 1.897 -12.030 -1.863 1.00 . A A . 60 TYR HE2 1 1
7 6498 1 1 60 TYR HH H 2.908 -12.963 -4.876 1.00 . A A . 60 TYR HH 1 1
7 6499 1 1 60 TYR N N 2.330 -6.570 -1.092 1.00 . A A . 60 TYR N 1 1
7 6500 1 1 60 TYR O O 1.414 -4.231 -2.076 1.00 . A A . 60 TYR O 1 1
7 6501 1 1 60 TYR OH O 3.237 -12.651 -4.030 1.00 . A A . 60 TYR OH 1 1
7 6502 1 1 61 THR C C -0.499 -3.893 -5.603 1.00 . A A . 61 THR C 1 1
7 6503 1 1 61 THR CA C 0.714 -3.690 -4.702 1.00 . A A . 61 THR CA 1 1
7 6504 1 1 61 THR CB C 1.802 -2.936 -5.488 1.00 . A A . 61 THR CB 1 1
7 6505 1 1 61 THR CG2 C 2.254 -3.742 -6.696 1.00 . A A . 61 THR CG2 1 1
7 6506 1 1 61 THR H H 1.317 -5.716 -4.812 1.00 . A A . 61 THR H 1 1
7 6507 1 1 61 THR HA H 0.424 -3.084 -3.856 1.00 . A A . 61 THR HA 1 1
7 6508 1 1 61 THR HB H 2.653 -2.782 -4.838 1.00 . A A . 61 THR HB 1 1
7 6509 1 1 61 THR HG1 H 1.200 -1.088 -5.153 1.00 . A A . 61 THR HG1 1 1
7 6510 1 1 61 THR HG21 H 1.610 -3.523 -7.536 1.00 . A A . 61 THR HG21 1 1
7 6511 1 1 61 THR HG22 H 2.200 -4.795 -6.467 1.00 . A A . 61 THR HG22 1 1
7 6512 1 1 61 THR HG23 H 3.271 -3.478 -6.945 1.00 . A A . 61 THR HG23 1 1
7 6513 1 1 61 THR N N 1.210 -4.963 -4.194 1.00 . A A . 61 THR N 1 1
7 6514 1 1 61 THR O O -1.466 -3.133 -5.539 1.00 . A A . 61 THR O 1 1
7 6515 1 1 61 THR OG1 O 1.305 -1.663 -5.915 1.00 . A A . 61 THR OG1 1 1
7 6516 1 1 62 SER C C -2.848 -5.393 -6.601 1.00 . A A . 62 SER C 1 1
7 6517 1 1 62 SER CA C -1.535 -5.222 -7.359 1.00 . A A . 62 SER CA 1 1
7 6518 1 1 62 SER CB C -1.226 -6.490 -8.158 1.00 . A A . 62 SER CB 1 1
7 6519 1 1 62 SER H H 0.356 -5.491 -6.446 1.00 . A A . 62 SER H 1 1
7 6520 1 1 62 SER HA H -1.633 -4.392 -8.042 1.00 . A A . 62 SER HA 1 1
7 6521 1 1 62 SER HB2 H -0.260 -6.389 -8.628 1.00 . A A . 62 SER HB2 1 1
7 6522 1 1 62 SER HB3 H -1.213 -7.339 -7.489 1.00 . A A . 62 SER HB3 1 1
7 6523 1 1 62 SER HG H -2.601 -5.875 -9.409 1.00 . A A . 62 SER HG 1 1
7 6524 1 1 62 SER N N -0.442 -4.922 -6.442 1.00 . A A . 62 SER N 1 1
7 6525 1 1 62 SER O O -3.131 -6.463 -6.061 1.00 . A A . 62 SER O 1 1
7 6526 1 1 62 SER OG O -2.201 -6.712 -9.161 1.00 . A A . 62 SER OG 1 1
7 6527 1 1 63 TRP C C -6.073 -4.049 -6.833 1.00 . A A . 63 TRP C 1 1
7 6528 1 1 63 TRP CA C -4.930 -4.363 -5.874 1.00 . A A . 63 TRP CA 1 1
7 6529 1 1 63 TRP CB C -4.932 -3.366 -4.714 1.00 . A A . 63 TRP CB 1 1
7 6530 1 1 63 TRP CD1 C -3.752 -5.086 -3.225 1.00 . A A . 63 TRP CD1 1 1
7 6531 1 1 63 TRP CD2 C -4.874 -3.508 -2.099 1.00 . A A . 63 TRP CD2 1 1
7 6532 1 1 63 TRP CE2 C -4.276 -4.383 -1.171 1.00 . A A . 63 TRP CE2 1 1
7 6533 1 1 63 TRP CE3 C -5.630 -2.434 -1.621 1.00 . A A . 63 TRP CE3 1 1
7 6534 1 1 63 TRP CG C -4.526 -3.975 -3.407 1.00 . A A . 63 TRP CG 1 1
7 6535 1 1 63 TRP CH2 C -5.160 -3.157 0.644 1.00 . A A . 63 TRP CH2 1 1
7 6536 1 1 63 TRP CZ2 C -4.414 -4.217 0.204 1.00 . A A . 63 TRP CZ2 1 1
7 6537 1 1 63 TRP CZ3 C -5.767 -2.271 -0.256 1.00 . A A . 63 TRP CZ3 1 1
7 6538 1 1 63 TRP H H -3.365 -3.507 -7.015 1.00 . A A . 63 TRP H 1 1
7 6539 1 1 63 TRP HA H -5.069 -5.360 -5.481 1.00 . A A . 63 TRP HA 1 1
7 6540 1 1 63 TRP HB2 H -4.245 -2.564 -4.936 1.00 . A A . 63 TRP HB2 1 1
7 6541 1 1 63 TRP HB3 H -5.927 -2.962 -4.600 1.00 . A A . 63 TRP HB3 1 1
7 6542 1 1 63 TRP HD1 H -3.332 -5.672 -4.028 1.00 . A A . 63 TRP HD1 1 1
7 6543 1 1 63 TRP HE1 H -3.085 -6.079 -1.498 1.00 . A A . 63 TRP HE1 1 1
7 6544 1 1 63 TRP HE3 H -6.105 -1.740 -2.299 1.00 . A A . 63 TRP HE3 1 1
7 6545 1 1 63 TRP HH2 H -5.294 -2.991 1.702 1.00 . A A . 63 TRP HH2 1 1
7 6546 1 1 63 TRP HZ2 H -3.953 -4.891 0.911 1.00 . A A . 63 TRP HZ2 1 1
7 6547 1 1 63 TRP HZ3 H -6.348 -1.447 0.132 1.00 . A A . 63 TRP HZ3 1 1
7 6548 1 1 63 TRP N N -3.646 -4.332 -6.566 1.00 . A A . 63 TRP N 1 1
7 6549 1 1 63 TRP NE1 N -3.599 -5.337 -1.883 1.00 . A A . 63 TRP NE1 1 1
7 6550 1 1 63 TRP O O -5.829 -3.896 -8.029 1.00 . A A . 63 TRP O 1 1
7 6551 2 2 1 ZN ZN ZN -7.777 -3.478 6.495 1.00 . B A . 201 ZN ZN 1 1
7 6552 3 2 1 ZN ZN ZN -5.512 -17.265 3.031 1.00 . C A . 401 ZN ZN 1 1
8 6553 1 1 1 GLY C C -18.981 13.773 -7.757 1.00 . A A . 1 GLY C 1 1
8 6554 1 1 1 GLY CA C -19.710 15.097 -7.643 1.00 . A A . 1 GLY CA 1 1
8 6555 1 1 1 GLY H1 H -19.935 15.158 -5.538 1.00 . A A . 1 GLY H1 1 1
8 6556 1 1 1 GLY HA2 H -20.751 14.946 -7.886 1.00 . A A . 1 GLY HA2 1 1
8 6557 1 1 1 GLY HA3 H -19.283 15.792 -8.351 1.00 . A A . 1 GLY HA3 1 1
8 6558 1 1 1 GLY N N -19.617 15.669 -6.312 1.00 . A A . 1 GLY N 1 1
8 6559 1 1 1 GLY O O -18.140 13.445 -6.920 1.00 . A A . 1 GLY O 1 1
8 6560 1 1 2 SER C C -18.506 11.434 -10.504 1.00 . A A . 2 SER C 1 1
8 6561 1 1 2 SER CA C -18.679 11.710 -9.013 1.00 . A A . 2 SER CA 1 1
8 6562 1 1 2 SER CB C -19.517 10.603 -8.371 1.00 . A A . 2 SER CB 1 1
8 6563 1 1 2 SER H H -19.983 13.326 -9.428 1.00 . A A . 2 SER H 1 1
8 6564 1 1 2 SER HA H -17.705 11.729 -8.547 1.00 . A A . 2 SER HA 1 1
8 6565 1 1 2 SER HB2 H -20.565 10.831 -8.492 1.00 . A A . 2 SER HB2 1 1
8 6566 1 1 2 SER HB3 H -19.295 9.662 -8.855 1.00 . A A . 2 SER HB3 1 1
8 6567 1 1 2 SER HG H -19.842 9.861 -6.587 1.00 . A A . 2 SER HG 1 1
8 6568 1 1 2 SER N N -19.305 13.009 -8.795 1.00 . A A . 2 SER N 1 1
8 6569 1 1 2 SER O O -19.443 11.588 -11.288 1.00 . A A . 2 SER O 1 1
8 6570 1 1 2 SER OG O -19.231 10.484 -6.988 1.00 . A A . 2 SER OG 1 1
8 6571 1 1 3 SER C C -17.089 9.231 -12.553 1.00 . A A . 3 SER C 1 1
8 6572 1 1 3 SER CA C -17.003 10.730 -12.284 1.00 . A A . 3 SER CA 1 1
8 6573 1 1 3 SER CB C -15.610 11.246 -12.650 1.00 . A A . 3 SER CB 1 1
8 6574 1 1 3 SER H H -16.595 10.921 -10.215 1.00 . A A . 3 SER H 1 1
8 6575 1 1 3 SER HA H -17.737 11.236 -12.894 1.00 . A A . 3 SER HA 1 1
8 6576 1 1 3 SER HB2 H -15.582 12.318 -12.526 1.00 . A A . 3 SER HB2 1 1
8 6577 1 1 3 SER HB3 H -14.878 10.789 -12.000 1.00 . A A . 3 SER HB3 1 1
8 6578 1 1 3 SER HG H -15.698 10.100 -14.236 1.00 . A A . 3 SER HG 1 1
8 6579 1 1 3 SER N N -17.301 11.024 -10.887 1.00 . A A . 3 SER N 1 1
8 6580 1 1 3 SER O O -16.839 8.414 -11.668 1.00 . A A . 3 SER O 1 1
8 6581 1 1 3 SER OG O -15.286 10.933 -13.994 1.00 . A A . 3 SER OG 1 1
8 6582 1 1 4 GLY C C -16.270 6.921 -14.723 1.00 . A A . 4 GLY C 1 1
8 6583 1 1 4 GLY CA C -17.558 7.476 -14.150 1.00 . A A . 4 GLY CA 1 1
8 6584 1 1 4 GLY H H -17.633 9.571 -14.450 1.00 . A A . 4 GLY H 1 1
8 6585 1 1 4 GLY HA2 H -17.825 6.907 -13.272 1.00 . A A . 4 GLY HA2 1 1
8 6586 1 1 4 GLY HA3 H -18.342 7.370 -14.886 1.00 . A A . 4 GLY HA3 1 1
8 6587 1 1 4 GLY N N -17.445 8.876 -13.784 1.00 . A A . 4 GLY N 1 1
8 6588 1 1 4 GLY O O -16.291 6.159 -15.691 1.00 . A A . 4 GLY O 1 1
8 6589 1 1 5 SER C C -13.485 5.499 -13.959 1.00 . A A . 5 SER C 1 1
8 6590 1 1 5 SER CA C -13.841 6.842 -14.589 1.00 . A A . 5 SER CA 1 1
8 6591 1 1 5 SER CB C -12.764 7.876 -14.255 1.00 . A A . 5 SER CB 1 1
8 6592 1 1 5 SER H H -15.194 7.912 -13.361 1.00 . A A . 5 SER H 1 1
8 6593 1 1 5 SER HA H -13.892 6.721 -15.661 1.00 . A A . 5 SER HA 1 1
8 6594 1 1 5 SER HB2 H -13.022 8.377 -13.334 1.00 . A A . 5 SER HB2 1 1
8 6595 1 1 5 SER HB3 H -11.813 7.377 -14.139 1.00 . A A . 5 SER HB3 1 1
8 6596 1 1 5 SER HG H -13.101 8.529 -16.071 1.00 . A A . 5 SER HG 1 1
8 6597 1 1 5 SER N N -15.145 7.303 -14.127 1.00 . A A . 5 SER N 1 1
8 6598 1 1 5 SER O O -13.827 5.231 -12.807 1.00 . A A . 5 SER O 1 1
8 6599 1 1 5 SER OG O -12.649 8.843 -15.284 1.00 . A A . 5 SER OG 1 1
8 6600 1 1 6 SER C C -10.947 3.352 -13.768 1.00 . A A . 6 SER C 1 1
8 6601 1 1 6 SER CA C -12.397 3.340 -14.242 1.00 . A A . 6 SER CA 1 1
8 6602 1 1 6 SER CB C -12.576 2.296 -15.346 1.00 . A A . 6 SER CB 1 1
8 6603 1 1 6 SER H H -12.554 4.929 -15.633 1.00 . A A . 6 SER H 1 1
8 6604 1 1 6 SER HA H -13.034 3.084 -13.409 1.00 . A A . 6 SER HA 1 1
8 6605 1 1 6 SER HB2 H -12.230 1.337 -14.990 1.00 . A A . 6 SER HB2 1 1
8 6606 1 1 6 SER HB3 H -13.622 2.227 -15.606 1.00 . A A . 6 SER HB3 1 1
8 6607 1 1 6 SER HG H -10.905 2.696 -16.287 1.00 . A A . 6 SER HG 1 1
8 6608 1 1 6 SER N N -12.796 4.658 -14.723 1.00 . A A . 6 SER N 1 1
8 6609 1 1 6 SER O O -10.066 3.888 -14.439 1.00 . A A . 6 SER O 1 1
8 6610 1 1 6 SER OG O -11.839 2.646 -16.504 1.00 . A A . 6 SER OG 1 1
8 6611 1 1 7 GLY C C -9.154 3.717 -10.946 1.00 . A A . 7 GLY C 1 1
8 6612 1 1 7 GLY CA C -9.363 2.708 -12.057 1.00 . A A . 7 GLY CA 1 1
8 6613 1 1 7 GLY H H -11.449 2.345 -12.112 1.00 . A A . 7 GLY H 1 1
8 6614 1 1 7 GLY HA2 H -9.179 1.718 -11.670 1.00 . A A . 7 GLY HA2 1 1
8 6615 1 1 7 GLY HA3 H -8.658 2.911 -12.850 1.00 . A A . 7 GLY HA3 1 1
8 6616 1 1 7 GLY N N -10.707 2.756 -12.604 1.00 . A A . 7 GLY N 1 1
8 6617 1 1 7 GLY O O -8.199 4.494 -10.974 1.00 . A A . 7 GLY O 1 1
8 6618 1 1 8 VAL C C -9.071 4.062 -7.734 1.00 . A A . 8 VAL C 1 1
8 6619 1 1 8 VAL CA C -9.958 4.629 -8.837 1.00 . A A . 8 VAL CA 1 1
8 6620 1 1 8 VAL CB C -11.349 4.940 -8.253 1.00 . A A . 8 VAL CB 1 1
8 6621 1 1 8 VAL CG1 C -12.243 5.568 -9.310 1.00 . A A . 8 VAL CG1 1 1
8 6622 1 1 8 VAL CG2 C -11.983 3.679 -7.686 1.00 . A A . 8 VAL CG2 1 1
8 6623 1 1 8 VAL H H -10.788 3.064 -9.996 1.00 . A A . 8 VAL H 1 1
8 6624 1 1 8 VAL HA H -9.526 5.552 -9.195 1.00 . A A . 8 VAL HA 1 1
8 6625 1 1 8 VAL HB H -11.228 5.650 -7.448 1.00 . A A . 8 VAL HB 1 1
8 6626 1 1 8 VAL HG11 H -11.722 6.389 -9.781 1.00 . A A . 8 VAL HG11 1 1
8 6627 1 1 8 VAL HG12 H -12.497 4.827 -10.054 1.00 . A A . 8 VAL HG12 1 1
8 6628 1 1 8 VAL HG13 H -13.147 5.936 -8.845 1.00 . A A . 8 VAL HG13 1 1
8 6629 1 1 8 VAL HG21 H -12.422 3.899 -6.724 1.00 . A A . 8 VAL HG21 1 1
8 6630 1 1 8 VAL HG22 H -12.751 3.328 -8.360 1.00 . A A . 8 VAL HG22 1 1
8 6631 1 1 8 VAL HG23 H -11.228 2.916 -7.573 1.00 . A A . 8 VAL HG23 1 1
8 6632 1 1 8 VAL N N -10.049 3.707 -9.963 1.00 . A A . 8 VAL N 1 1
8 6633 1 1 8 VAL O O -9.453 4.043 -6.563 1.00 . A A . 8 VAL O 1 1
8 6634 1 1 9 PHE C C -6.064 4.123 -6.546 1.00 . A A . 9 PHE C 1 1
8 6635 1 1 9 PHE CA C -6.941 3.034 -7.157 1.00 . A A . 9 PHE CA 1 1
8 6636 1 1 9 PHE CB C -6.065 1.980 -7.837 1.00 . A A . 9 PHE CB 1 1
8 6637 1 1 9 PHE CD1 C -7.386 -0.152 -7.748 1.00 . A A . 9 PHE CD1 1 1
8 6638 1 1 9 PHE CD2 C -7.054 0.888 -9.868 1.00 . A A . 9 PHE CD2 1 1
8 6639 1 1 9 PHE CE1 C -8.108 -1.163 -8.354 1.00 . A A . 9 PHE CE1 1 1
8 6640 1 1 9 PHE CE2 C -7.776 -0.120 -10.480 1.00 . A A . 9 PHE CE2 1 1
8 6641 1 1 9 PHE CG C -6.850 0.883 -8.498 1.00 . A A . 9 PHE CG 1 1
8 6642 1 1 9 PHE CZ C -8.304 -1.146 -9.721 1.00 . A A . 9 PHE CZ 1 1
8 6643 1 1 9 PHE H H -7.636 3.645 -9.062 1.00 . A A . 9 PHE H 1 1
8 6644 1 1 9 PHE HA H -7.511 2.564 -6.371 1.00 . A A . 9 PHE HA 1 1
8 6645 1 1 9 PHE HB2 H -5.461 2.457 -8.594 1.00 . A A . 9 PHE HB2 1 1
8 6646 1 1 9 PHE HB3 H -5.419 1.529 -7.098 1.00 . A A . 9 PHE HB3 1 1
8 6647 1 1 9 PHE HD1 H -7.234 -0.166 -6.679 1.00 . A A . 9 PHE HD1 1 1
8 6648 1 1 9 PHE HD2 H -6.640 1.691 -10.463 1.00 . A A . 9 PHE HD2 1 1
8 6649 1 1 9 PHE HE1 H -8.521 -1.964 -7.759 1.00 . A A . 9 PHE HE1 1 1
8 6650 1 1 9 PHE HE2 H -7.927 -0.103 -11.549 1.00 . A A . 9 PHE HE2 1 1
8 6651 1 1 9 PHE HZ H -8.868 -1.934 -10.197 1.00 . A A . 9 PHE HZ 1 1
8 6652 1 1 9 PHE N N -7.884 3.602 -8.114 1.00 . A A . 9 PHE N 1 1
8 6653 1 1 9 PHE O O -4.983 3.846 -6.025 1.00 . A A . 9 PHE O 1 1
8 6654 1 1 10 HIS C C -5.765 6.438 -4.543 1.00 . A A . 10 HIS C 1 1
8 6655 1 1 10 HIS CA C -5.798 6.495 -6.067 1.00 . A A . 10 HIS CA 1 1
8 6656 1 1 10 HIS CB C -6.425 7.812 -6.527 1.00 . A A . 10 HIS CB 1 1
8 6657 1 1 10 HIS CD2 C -6.729 9.192 -4.352 1.00 . A A . 10 HIS CD2 1 1
8 6658 1 1 10 HIS CE1 C -5.360 10.838 -4.822 1.00 . A A . 10 HIS CE1 1 1
8 6659 1 1 10 HIS CG C -6.203 8.946 -5.574 1.00 . A A . 10 HIS CG 1 1
8 6660 1 1 10 HIS H H -7.405 5.521 -7.041 1.00 . A A . 10 HIS H 1 1
8 6661 1 1 10 HIS HA H -4.786 6.440 -6.439 1.00 . A A . 10 HIS HA 1 1
8 6662 1 1 10 HIS HB2 H -6.001 8.092 -7.480 1.00 . A A . 10 HIS HB2 1 1
8 6663 1 1 10 HIS HB3 H -7.491 7.676 -6.638 1.00 . A A . 10 HIS HB3 1 1
8 6664 1 1 10 HIS HD1 H -4.815 10.107 -6.654 1.00 . A A . 10 HIS HD1 1 1
8 6665 1 1 10 HIS HD2 H -7.442 8.573 -3.824 1.00 . A A . 10 HIS HD2 1 1
8 6666 1 1 10 HIS HE1 H -4.788 11.751 -4.751 1.00 . A A . 10 HIS HE1 1 1
8 6667 1 1 10 HIS N N -6.538 5.364 -6.614 1.00 . A A . 10 HIS N 1 1
8 6668 1 1 10 HIS ND1 N -5.350 9.996 -5.841 1.00 . A A . 10 HIS ND1 1 1
8 6669 1 1 10 HIS NE2 N -6.189 10.373 -3.906 1.00 . A A . 10 HIS NE2 1 1
8 6670 1 1 10 HIS O O -4.703 6.437 -3.920 1.00 . A A . 10 HIS O 1 1
8 6671 1 1 11 PRO C C -6.630 4.996 -1.896 1.00 . A A . 11 PRO C 1 1
8 6672 1 1 11 PRO CA C -7.090 6.332 -2.468 1.00 . A A . 11 PRO CA 1 1
8 6673 1 1 11 PRO CB C -8.592 6.522 -2.242 1.00 . A A . 11 PRO CB 1 1
8 6674 1 1 11 PRO CD C -8.262 6.388 -4.606 1.00 . A A . 11 PRO CD 1 1
8 6675 1 1 11 PRO CG C -9.227 6.049 -3.504 1.00 . A A . 11 PRO CG 1 1
8 6676 1 1 11 PRO HA H -6.548 7.134 -1.988 1.00 . A A . 11 PRO HA 1 1
8 6677 1 1 11 PRO HB2 H -8.908 5.931 -1.394 1.00 . A A . 11 PRO HB2 1 1
8 6678 1 1 11 PRO HB3 H -8.803 7.565 -2.061 1.00 . A A . 11 PRO HB3 1 1
8 6679 1 1 11 PRO HD2 H -8.293 5.635 -5.380 1.00 . A A . 11 PRO HD2 1 1
8 6680 1 1 11 PRO HD3 H -8.484 7.363 -5.016 1.00 . A A . 11 PRO HD3 1 1
8 6681 1 1 11 PRO HG2 H -9.385 4.982 -3.459 1.00 . A A . 11 PRO HG2 1 1
8 6682 1 1 11 PRO HG3 H -10.165 6.562 -3.657 1.00 . A A . 11 PRO HG3 1 1
8 6683 1 1 11 PRO N N -6.955 6.390 -3.927 1.00 . A A . 11 PRO N 1 1
8 6684 1 1 11 PRO O O -6.082 4.158 -2.613 1.00 . A A . 11 PRO O 1 1
8 6685 1 1 12 VAL C C -7.654 2.925 0.775 1.00 . A A . 12 VAL C 1 1
8 6686 1 1 12 VAL CA C -6.465 3.567 0.067 1.00 . A A . 12 VAL CA 1 1
8 6687 1 1 12 VAL CB C -5.343 3.813 1.093 1.00 . A A . 12 VAL CB 1 1
8 6688 1 1 12 VAL CG1 C -4.978 2.520 1.806 1.00 . A A . 12 VAL CG1 1 1
8 6689 1 1 12 VAL CG2 C -4.125 4.420 0.414 1.00 . A A . 12 VAL CG2 1 1
8 6690 1 1 12 VAL H H -7.296 5.508 -0.082 1.00 . A A . 12 VAL H 1 1
8 6691 1 1 12 VAL HA H -6.095 2.884 -0.683 1.00 . A A . 12 VAL HA 1 1
8 6692 1 1 12 VAL HB H -5.705 4.515 1.830 1.00 . A A . 12 VAL HB 1 1
8 6693 1 1 12 VAL HG11 H -5.786 1.811 1.701 1.00 . A A . 12 VAL HG11 1 1
8 6694 1 1 12 VAL HG12 H -4.078 2.110 1.370 1.00 . A A . 12 VAL HG12 1 1
8 6695 1 1 12 VAL HG13 H -4.811 2.722 2.854 1.00 . A A . 12 VAL HG13 1 1
8 6696 1 1 12 VAL HG21 H -3.774 3.751 -0.358 1.00 . A A . 12 VAL HG21 1 1
8 6697 1 1 12 VAL HG22 H -4.393 5.369 -0.027 1.00 . A A . 12 VAL HG22 1 1
8 6698 1 1 12 VAL HG23 H -3.343 4.570 1.143 1.00 . A A . 12 VAL HG23 1 1
8 6699 1 1 12 VAL N N -6.856 4.802 -0.601 1.00 . A A . 12 VAL N 1 1
8 6700 1 1 12 VAL O O -7.992 3.295 1.899 1.00 . A A . 12 VAL O 1 1
8 6701 1 1 13 GLU C C -9.166 -0.228 0.791 1.00 . A A . 13 GLU C 1 1
8 6702 1 1 13 GLU CA C -9.435 1.270 0.675 1.00 . A A . 13 GLU CA 1 1
8 6703 1 1 13 GLU CB C -10.677 1.511 -0.186 1.00 . A A . 13 GLU CB 1 1
8 6704 1 1 13 GLU CD C -12.165 3.292 -1.182 1.00 . A A . 13 GLU CD 1 1
8 6705 1 1 13 GLU CG C -11.270 2.900 -0.022 1.00 . A A . 13 GLU CG 1 1
8 6706 1 1 13 GLU H H -7.966 1.712 -0.784 1.00 . A A . 13 GLU H 1 1
8 6707 1 1 13 GLU HA H -9.610 1.670 1.662 1.00 . A A . 13 GLU HA 1 1
8 6708 1 1 13 GLU HB2 H -10.412 1.375 -1.224 1.00 . A A . 13 GLU HB2 1 1
8 6709 1 1 13 GLU HB3 H -11.431 0.786 0.082 1.00 . A A . 13 GLU HB3 1 1
8 6710 1 1 13 GLU HG2 H -11.853 2.924 0.886 1.00 . A A . 13 GLU HG2 1 1
8 6711 1 1 13 GLU HG3 H -10.465 3.616 0.050 1.00 . A A . 13 GLU HG3 1 1
8 6712 1 1 13 GLU N N -8.283 1.962 0.109 1.00 . A A . 13 GLU N 1 1
8 6713 1 1 13 GLU O O -8.944 -0.910 -0.210 1.00 . A A . 13 GLU O 1 1
8 6714 1 1 13 GLU OE1 O -11.693 3.245 -2.337 1.00 . A A . 13 GLU OE1 1 1
8 6715 1 1 13 GLU OE2 O -13.337 3.647 -0.934 1.00 . A A . 13 GLU OE2 1 1
8 6716 1 1 14 CYS C C -10.000 -3.011 1.580 1.00 . A A . 14 CYS C 1 1
8 6717 1 1 14 CYS CA C -8.946 -2.149 2.269 1.00 . A A . 14 CYS CA 1 1
8 6718 1 1 14 CYS CB C -8.945 -2.430 3.773 1.00 . A A . 14 CYS CB 1 1
8 6719 1 1 14 CYS H H -9.371 -0.139 2.778 1.00 . A A . 14 CYS H 1 1
8 6720 1 1 14 CYS HA H -7.976 -2.396 1.865 1.00 . A A . 14 CYS HA 1 1
8 6721 1 1 14 CYS HB2 H -8.606 -1.548 4.297 1.00 . A A . 14 CYS HB2 1 1
8 6722 1 1 14 CYS HB3 H -9.951 -2.665 4.088 1.00 . A A . 14 CYS HB3 1 1
8 6723 1 1 14 CYS N N -9.188 -0.733 2.020 1.00 . A A . 14 CYS N 1 1
8 6724 1 1 14 CYS O O -10.891 -2.497 0.904 1.00 . A A . 14 CYS O 1 1
8 6725 1 1 14 CYS SG S -7.870 -3.815 4.270 1.00 . A A . 14 CYS SG 1 1
8 6726 1 1 15 SER C C -11.986 -5.560 2.098 1.00 . A A . 15 SER C 1 1
8 6727 1 1 15 SER CA C -10.831 -5.257 1.148 1.00 . A A . 15 SER CA 1 1
8 6728 1 1 15 SER CB C -10.118 -6.555 0.764 1.00 . A A . 15 SER CB 1 1
8 6729 1 1 15 SER H H -9.157 -4.672 2.306 1.00 . A A . 15 SER H 1 1
8 6730 1 1 15 SER HA H -11.226 -4.796 0.256 1.00 . A A . 15 SER HA 1 1
8 6731 1 1 15 SER HB2 H -9.189 -6.319 0.268 1.00 . A A . 15 SER HB2 1 1
8 6732 1 1 15 SER HB3 H -9.914 -7.129 1.657 1.00 . A A . 15 SER HB3 1 1
8 6733 1 1 15 SER HG H -11.103 -6.836 -0.906 1.00 . A A . 15 SER HG 1 1
8 6734 1 1 15 SER N N -9.890 -4.324 1.756 1.00 . A A . 15 SER N 1 1
8 6735 1 1 15 SER O O -13.112 -5.804 1.666 1.00 . A A . 15 SER O 1 1
8 6736 1 1 15 SER OG O -10.915 -7.336 -0.109 1.00 . A A . 15 SER OG 1 1
8 6737 1 1 16 TYR C C -12.996 -4.576 5.243 1.00 . A A . 16 TYR C 1 1
8 6738 1 1 16 TYR CA C -12.709 -5.819 4.407 1.00 . A A . 16 TYR CA 1 1
8 6739 1 1 16 TYR CB C -12.255 -6.964 5.314 1.00 . A A . 16 TYR CB 1 1
8 6740 1 1 16 TYR CD1 C -13.704 -6.540 7.338 1.00 . A A . 16 TYR CD1 1 1
8 6741 1 1 16 TYR CD2 C -13.888 -8.650 6.245 1.00 . A A . 16 TYR CD2 1 1
8 6742 1 1 16 TYR CE1 C -14.659 -6.928 8.258 1.00 . A A . 16 TYR CE1 1 1
8 6743 1 1 16 TYR CE2 C -14.845 -9.046 7.159 1.00 . A A . 16 TYR CE2 1 1
8 6744 1 1 16 TYR CG C -13.301 -7.393 6.318 1.00 . A A . 16 TYR CG 1 1
8 6745 1 1 16 TYR CZ C -15.227 -8.182 8.164 1.00 . A A . 16 TYR CZ 1 1
8 6746 1 1 16 TYR H H -10.780 -5.344 3.678 1.00 . A A . 16 TYR H 1 1
8 6747 1 1 16 TYR HA H -13.615 -6.114 3.898 1.00 . A A . 16 TYR HA 1 1
8 6748 1 1 16 TYR HB2 H -12.009 -7.821 4.706 1.00 . A A . 16 TYR HB2 1 1
8 6749 1 1 16 TYR HB3 H -11.377 -6.653 5.862 1.00 . A A . 16 TYR HB3 1 1
8 6750 1 1 16 TYR HD1 H -13.258 -5.559 7.409 1.00 . A A . 16 TYR HD1 1 1
8 6751 1 1 16 TYR HD2 H -13.587 -9.325 5.457 1.00 . A A . 16 TYR HD2 1 1
8 6752 1 1 16 TYR HE1 H -14.959 -6.251 9.045 1.00 . A A . 16 TYR HE1 1 1
8 6753 1 1 16 TYR HE2 H -15.290 -10.028 7.086 1.00 . A A . 16 TYR HE2 1 1
8 6754 1 1 16 TYR HH H -16.453 -7.812 9.598 1.00 . A A . 16 TYR HH 1 1
8 6755 1 1 16 TYR N N -11.696 -5.544 3.394 1.00 . A A . 16 TYR N 1 1
8 6756 1 1 16 TYR O O -14.058 -3.965 5.125 1.00 . A A . 16 TYR O 1 1
8 6757 1 1 16 TYR OH O -16.180 -8.572 9.077 1.00 . A A . 16 TYR OH 1 1
8 6758 1 1 17 CYS C C -12.393 -1.774 6.112 1.00 . A A . 17 CYS C 1 1
8 6759 1 1 17 CYS CA C -12.186 -3.035 6.945 1.00 . A A . 17 CYS CA 1 1
8 6760 1 1 17 CYS CB C -10.955 -2.874 7.839 1.00 . A A . 17 CYS CB 1 1
8 6761 1 1 17 CYS H H -11.214 -4.733 6.137 1.00 . A A . 17 CYS H 1 1
8 6762 1 1 17 CYS HA H -13.055 -3.187 7.568 1.00 . A A . 17 CYS HA 1 1
8 6763 1 1 17 CYS HB2 H -11.230 -2.311 8.719 1.00 . A A . 17 CYS HB2 1 1
8 6764 1 1 17 CYS HB3 H -10.606 -3.851 8.138 1.00 . A A . 17 CYS HB3 1 1
8 6765 1 1 17 CYS N N -12.039 -4.206 6.088 1.00 . A A . 17 CYS N 1 1
8 6766 1 1 17 CYS O O -12.774 -0.726 6.635 1.00 . A A . 17 CYS O 1 1
8 6767 1 1 17 CYS SG S -9.565 -2.008 7.040 1.00 . A A . 17 CYS SG 1 1
8 6768 1 1 18 HIS C C -11.850 0.547 4.572 1.00 . A A . 18 HIS C 1 1
8 6769 1 1 18 HIS CA C -12.297 -0.750 3.905 1.00 . A A . 18 HIS CA 1 1
8 6770 1 1 18 HIS CB C -13.753 -0.631 3.454 1.00 . A A . 18 HIS CB 1 1
8 6771 1 1 18 HIS CD2 C -13.973 -2.248 1.439 1.00 . A A . 18 HIS CD2 1 1
8 6772 1 1 18 HIS CE1 C -15.377 -3.678 2.327 1.00 . A A . 18 HIS CE1 1 1
8 6773 1 1 18 HIS CG C -14.245 -1.825 2.695 1.00 . A A . 18 HIS CG 1 1
8 6774 1 1 18 HIS H H -11.837 -2.743 4.454 1.00 . A A . 18 HIS H 1 1
8 6775 1 1 18 HIS HA H -11.675 -0.928 3.041 1.00 . A A . 18 HIS HA 1 1
8 6776 1 1 18 HIS HB2 H -14.383 -0.508 4.323 1.00 . A A . 18 HIS HB2 1 1
8 6777 1 1 18 HIS HB3 H -13.856 0.235 2.816 1.00 . A A . 18 HIS HB3 1 1
8 6778 1 1 18 HIS HD1 H -15.514 -2.711 4.124 1.00 . A A . 18 HIS HD1 1 1
8 6779 1 1 18 HIS HD2 H -13.314 -1.769 0.728 1.00 . A A . 18 HIS HD2 1 1
8 6780 1 1 18 HIS HE1 H -16.032 -4.526 2.463 1.00 . A A . 18 HIS HE1 1 1
8 6781 1 1 18 HIS N N -12.138 -1.882 4.812 1.00 . A A . 18 HIS N 1 1
8 6782 1 1 18 HIS ND1 N -15.128 -2.741 3.224 1.00 . A A . 18 HIS ND1 1 1
8 6783 1 1 18 HIS NE2 N -14.688 -3.402 1.234 1.00 . A A . 18 HIS NE2 1 1
8 6784 1 1 18 HIS O O -12.591 1.531 4.597 1.00 . A A . 18 HIS O 1 1
8 6785 1 1 19 SER C C -10.064 2.916 4.842 1.00 . A A . 19 SER C 1 1
8 6786 1 1 19 SER CA C -10.093 1.717 5.785 1.00 . A A . 19 SER CA 1 1
8 6787 1 1 19 SER CB C -8.684 1.427 6.304 1.00 . A A . 19 SER CB 1 1
8 6788 1 1 19 SER H H -10.094 -0.273 5.061 1.00 . A A . 19 SER H 1 1
8 6789 1 1 19 SER HA H -10.736 1.947 6.621 1.00 . A A . 19 SER HA 1 1
8 6790 1 1 19 SER HB2 H -8.683 0.484 6.828 1.00 . A A . 19 SER HB2 1 1
8 6791 1 1 19 SER HB3 H -7.999 1.377 5.470 1.00 . A A . 19 SER HB3 1 1
8 6792 1 1 19 SER HG H -7.857 3.161 6.690 1.00 . A A . 19 SER HG 1 1
8 6793 1 1 19 SER N N -10.636 0.542 5.113 1.00 . A A . 19 SER N 1 1
8 6794 1 1 19 SER O O -10.359 2.792 3.654 1.00 . A A . 19 SER O 1 1
8 6795 1 1 19 SER OG O -8.249 2.443 7.192 1.00 . A A . 19 SER OG 1 1
8 6796 1 1 20 GLU C C -8.264 5.953 4.714 1.00 . A A . 20 GLU C 1 1
8 6797 1 1 20 GLU CA C -9.638 5.299 4.590 1.00 . A A . 20 GLU CA 1 1
8 6798 1 1 20 GLU CB C -10.724 6.281 5.034 1.00 . A A . 20 GLU CB 1 1
8 6799 1 1 20 GLU CD C -10.978 5.459 7.409 1.00 . A A . 20 GLU CD 1 1
8 6800 1 1 20 GLU CG C -10.657 6.637 6.509 1.00 . A A . 20 GLU CG 1 1
8 6801 1 1 20 GLU H H -9.481 4.112 6.336 1.00 . A A . 20 GLU H 1 1
8 6802 1 1 20 GLU HA H -9.805 5.034 3.557 1.00 . A A . 20 GLU HA 1 1
8 6803 1 1 20 GLU HB2 H -10.626 7.191 4.460 1.00 . A A . 20 GLU HB2 1 1
8 6804 1 1 20 GLU HB3 H -11.691 5.843 4.834 1.00 . A A . 20 GLU HB3 1 1
8 6805 1 1 20 GLU HG2 H -9.660 6.984 6.738 1.00 . A A . 20 GLU HG2 1 1
8 6806 1 1 20 GLU HG3 H -11.366 7.427 6.709 1.00 . A A . 20 GLU HG3 1 1
8 6807 1 1 20 GLU N N -9.705 4.077 5.383 1.00 . A A . 20 GLU N 1 1
8 6808 1 1 20 GLU O O -7.707 6.443 3.732 1.00 . A A . 20 GLU O 1 1
8 6809 1 1 20 GLU OE1 O -11.985 4.769 7.147 1.00 . A A . 20 GLU OE1 1 1
8 6810 1 1 20 GLU OE2 O -10.220 5.227 8.374 1.00 . A A . 20 GLU OE2 1 1
8 6811 1 1 21 SER C C -5.408 6.120 5.125 1.00 . A A . 21 SER C 1 1
8 6812 1 1 21 SER CA C -6.418 6.553 6.183 1.00 . A A . 21 SER CA 1 1
8 6813 1 1 21 SER CB C -5.917 6.161 7.574 1.00 . A A . 21 SER CB 1 1
8 6814 1 1 21 SER H H -8.218 5.550 6.672 1.00 . A A . 21 SER H 1 1
8 6815 1 1 21 SER HA H -6.530 7.626 6.139 1.00 . A A . 21 SER HA 1 1
8 6816 1 1 21 SER HB2 H -6.737 6.205 8.275 1.00 . A A . 21 SER HB2 1 1
8 6817 1 1 21 SER HB3 H -5.525 5.155 7.542 1.00 . A A . 21 SER HB3 1 1
8 6818 1 1 21 SER HG H -4.613 7.594 7.283 1.00 . A A . 21 SER HG 1 1
8 6819 1 1 21 SER N N -7.724 5.956 5.929 1.00 . A A . 21 SER N 1 1
8 6820 1 1 21 SER O O -5.433 4.983 4.656 1.00 . A A . 21 SER O 1 1
8 6821 1 1 21 SER OG O -4.893 7.037 8.013 1.00 . A A . 21 SER OG 1 1
8 6822 1 1 22 MET C C -2.568 5.639 4.228 1.00 . A A . 22 MET C 1 1
8 6823 1 1 22 MET CA C -3.499 6.750 3.753 1.00 . A A . 22 MET CA 1 1
8 6824 1 1 22 MET CB C -2.691 8.011 3.441 1.00 . A A . 22 MET CB 1 1
8 6825 1 1 22 MET CE C -2.435 9.684 0.119 1.00 . A A . 22 MET CE 1 1
8 6826 1 1 22 MET CG C -1.867 7.906 2.168 1.00 . A A . 22 MET CG 1 1
8 6827 1 1 22 MET H H -4.550 7.926 5.164 1.00 . A A . 22 MET H 1 1
8 6828 1 1 22 MET HA H -4.000 6.423 2.854 1.00 . A A . 22 MET HA 1 1
8 6829 1 1 22 MET HB2 H -3.371 8.843 3.337 1.00 . A A . 22 MET HB2 1 1
8 6830 1 1 22 MET HB3 H -2.019 8.206 4.264 1.00 . A A . 22 MET HB3 1 1
8 6831 1 1 22 MET HE1 H -3.140 8.866 0.105 1.00 . A A . 22 MET HE1 1 1
8 6832 1 1 22 MET HE2 H -2.969 10.620 0.182 1.00 . A A . 22 MET HE2 1 1
8 6833 1 1 22 MET HE3 H -1.845 9.666 -0.786 1.00 . A A . 22 MET HE3 1 1
8 6834 1 1 22 MET HG2 H -0.985 7.319 2.373 1.00 . A A . 22 MET HG2 1 1
8 6835 1 1 22 MET HG3 H -2.460 7.411 1.413 1.00 . A A . 22 MET HG3 1 1
8 6836 1 1 22 MET N N -4.519 7.037 4.754 1.00 . A A . 22 MET N 1 1
8 6837 1 1 22 MET O O -1.563 5.900 4.889 1.00 . A A . 22 MET O 1 1
8 6838 1 1 22 MET SD S -1.355 9.516 1.538 1.00 . A A . 22 MET SD 1 1
8 6839 1 1 23 MET C C -1.708 2.422 3.060 1.00 . A A . 23 MET C 1 1
8 6840 1 1 23 MET CA C -2.101 3.251 4.279 1.00 . A A . 23 MET CA 1 1
8 6841 1 1 23 MET CB C -2.866 2.381 5.278 1.00 . A A . 23 MET CB 1 1
8 6842 1 1 23 MET CE C -2.438 2.037 9.136 1.00 . A A . 23 MET CE 1 1
8 6843 1 1 23 MET CG C -3.067 3.042 6.631 1.00 . A A . 23 MET CG 1 1
8 6844 1 1 23 MET H H -3.721 4.256 3.359 1.00 . A A . 23 MET H 1 1
8 6845 1 1 23 MET HA H -1.204 3.622 4.752 1.00 . A A . 23 MET HA 1 1
8 6846 1 1 23 MET HB2 H -3.837 2.150 4.866 1.00 . A A . 23 MET HB2 1 1
8 6847 1 1 23 MET HB3 H -2.320 1.462 5.429 1.00 . A A . 23 MET HB3 1 1
8 6848 1 1 23 MET HE1 H -1.810 2.891 8.926 1.00 . A A . 23 MET HE1 1 1
8 6849 1 1 23 MET HE2 H -2.905 2.162 10.101 1.00 . A A . 23 MET HE2 1 1
8 6850 1 1 23 MET HE3 H -1.836 1.140 9.139 1.00 . A A . 23 MET HE3 1 1
8 6851 1 1 23 MET HG2 H -2.120 3.432 6.972 1.00 . A A . 23 MET HG2 1 1
8 6852 1 1 23 MET HG3 H -3.768 3.856 6.517 1.00 . A A . 23 MET HG3 1 1
8 6853 1 1 23 MET N N -2.908 4.401 3.887 1.00 . A A . 23 MET N 1 1
8 6854 1 1 23 MET O O -2.389 1.461 2.706 1.00 . A A . 23 MET O 1 1
8 6855 1 1 23 MET SD S -3.702 1.901 7.874 1.00 . A A . 23 MET SD 1 1
8 6856 1 1 24 GLY C C 0.510 0.760 1.602 1.00 . A A . 24 GLY C 1 1
8 6857 1 1 24 GLY CA C -0.141 2.083 1.250 1.00 . A A . 24 GLY CA 1 1
8 6858 1 1 24 GLY H H -0.102 3.576 2.751 1.00 . A A . 24 GLY H 1 1
8 6859 1 1 24 GLY HA2 H -0.983 1.896 0.600 1.00 . A A . 24 GLY HA2 1 1
8 6860 1 1 24 GLY HA3 H 0.577 2.696 0.726 1.00 . A A . 24 GLY HA3 1 1
8 6861 1 1 24 GLY N N -0.605 2.802 2.422 1.00 . A A . 24 GLY N 1 1
8 6862 1 1 24 GLY O O 1.660 0.510 1.237 1.00 . A A . 24 GLY O 1 1
8 6863 1 1 25 PHE C C -0.674 -2.506 2.316 1.00 . A A . 25 PHE C 1 1
8 6864 1 1 25 PHE CA C 0.291 -1.393 2.716 1.00 . A A . 25 PHE CA 1 1
8 6865 1 1 25 PHE CB C 0.527 -1.426 4.228 1.00 . A A . 25 PHE CB 1 1
8 6866 1 1 25 PHE CD1 C 0.568 0.989 4.909 1.00 . A A . 25 PHE CD1 1 1
8 6867 1 1 25 PHE CD2 C 2.584 -0.272 5.082 1.00 . A A . 25 PHE CD2 1 1
8 6868 1 1 25 PHE CE1 C 1.222 2.107 5.388 1.00 . A A . 25 PHE CE1 1 1
8 6869 1 1 25 PHE CE2 C 3.244 0.844 5.562 1.00 . A A . 25 PHE CE2 1 1
8 6870 1 1 25 PHE CG C 1.241 -0.212 4.750 1.00 . A A . 25 PHE CG 1 1
8 6871 1 1 25 PHE CZ C 2.562 2.034 5.717 1.00 . A A . 25 PHE CZ 1 1
8 6872 1 1 25 PHE H H -1.134 0.168 2.573 1.00 . A A . 25 PHE H 1 1
8 6873 1 1 25 PHE HA H 1.231 -1.548 2.210 1.00 . A A . 25 PHE HA 1 1
8 6874 1 1 25 PHE HB2 H -0.425 -1.493 4.732 1.00 . A A . 25 PHE HB2 1 1
8 6875 1 1 25 PHE HB3 H 1.121 -2.293 4.472 1.00 . A A . 25 PHE HB3 1 1
8 6876 1 1 25 PHE HD1 H -0.480 1.047 4.654 1.00 . A A . 25 PHE HD1 1 1
8 6877 1 1 25 PHE HD2 H 3.119 -1.204 4.962 1.00 . A A . 25 PHE HD2 1 1
8 6878 1 1 25 PHE HE1 H 0.687 3.037 5.508 1.00 . A A . 25 PHE HE1 1 1
8 6879 1 1 25 PHE HE2 H 4.292 0.783 5.818 1.00 . A A . 25 PHE HE2 1 1
8 6880 1 1 25 PHE HZ H 3.076 2.907 6.091 1.00 . A A . 25 PHE HZ 1 1
8 6881 1 1 25 PHE N N -0.224 -0.089 2.313 1.00 . A A . 25 PHE N 1 1
8 6882 1 1 25 PHE O O -1.584 -2.853 3.068 1.00 . A A . 25 PHE O 1 1
8 6883 1 1 26 ARG C C -0.760 -5.497 1.014 1.00 . A A . 26 ARG C 1 1
8 6884 1 1 26 ARG CA C -1.318 -4.132 0.624 1.00 . A A . 26 ARG CA 1 1
8 6885 1 1 26 ARG CB C -1.450 -4.038 -0.897 1.00 . A A . 26 ARG CB 1 1
8 6886 1 1 26 ARG CD C -3.800 -4.885 -1.172 1.00 . A A . 26 ARG CD 1 1
8 6887 1 1 26 ARG CG C -2.333 -5.117 -1.500 1.00 . A A . 26 ARG CG 1 1
8 6888 1 1 26 ARG CZ C -4.618 -3.424 -2.971 1.00 . A A . 26 ARG CZ 1 1
8 6889 1 1 26 ARG H H 0.275 -2.740 0.571 1.00 . A A . 26 ARG H 1 1
8 6890 1 1 26 ARG HA H -2.295 -4.015 1.069 1.00 . A A . 26 ARG HA 1 1
8 6891 1 1 26 ARG HB2 H -1.870 -3.076 -1.152 1.00 . A A . 26 ARG HB2 1 1
8 6892 1 1 26 ARG HB3 H -0.467 -4.120 -1.337 1.00 . A A . 26 ARG HB3 1 1
8 6893 1 1 26 ARG HD2 H -4.382 -5.687 -1.601 1.00 . A A . 26 ARG HD2 1 1
8 6894 1 1 26 ARG HD3 H -3.919 -4.888 -0.099 1.00 . A A . 26 ARG HD3 1 1
8 6895 1 1 26 ARG HE H -4.363 -2.862 -1.074 1.00 . A A . 26 ARG HE 1 1
8 6896 1 1 26 ARG HG2 H -2.211 -5.112 -2.573 1.00 . A A . 26 ARG HG2 1 1
8 6897 1 1 26 ARG HG3 H -2.032 -6.077 -1.106 1.00 . A A . 26 ARG HG3 1 1
8 6898 1 1 26 ARG HH11 H -4.198 -5.317 -3.538 1.00 . A A . 26 ARG HH11 1 1
8 6899 1 1 26 ARG HH12 H -4.776 -4.276 -4.797 1.00 . A A . 26 ARG HH12 1 1
8 6900 1 1 26 ARG HH21 H -5.125 -1.483 -2.723 1.00 . A A . 26 ARG HH21 1 1
8 6901 1 1 26 ARG HH22 H -5.302 -2.095 -4.332 1.00 . A A . 26 ARG HH22 1 1
8 6902 1 1 26 ARG N N -0.467 -3.060 1.126 1.00 . A A . 26 ARG N 1 1
8 6903 1 1 26 ARG NE N -4.284 -3.612 -1.700 1.00 . A A . 26 ARG NE 1 1
8 6904 1 1 26 ARG NH1 N -4.522 -4.420 -3.840 1.00 . A A . 26 ARG NH1 1 1
8 6905 1 1 26 ARG NH2 N -5.051 -2.236 -3.375 1.00 . A A . 26 ARG NH2 1 1
8 6906 1 1 26 ARG O O 0.291 -5.912 0.524 1.00 . A A . 26 ARG O 1 1
8 6907 1 1 27 TYR C C -1.939 -8.600 1.780 1.00 . A A . 27 TYR C 1 1
8 6908 1 1 27 TYR CA C -1.043 -7.507 2.355 1.00 . A A . 27 TYR CA 1 1
8 6909 1 1 27 TYR CB C -1.059 -7.570 3.883 1.00 . A A . 27 TYR CB 1 1
8 6910 1 1 27 TYR CD1 C 1.299 -6.843 4.418 1.00 . A A . 27 TYR CD1 1 1
8 6911 1 1 27 TYR CD2 C -0.502 -5.540 5.278 1.00 . A A . 27 TYR CD2 1 1
8 6912 1 1 27 TYR CE1 C 2.208 -5.991 5.015 1.00 . A A . 27 TYR CE1 1 1
8 6913 1 1 27 TYR CE2 C 0.399 -4.681 5.877 1.00 . A A . 27 TYR CE2 1 1
8 6914 1 1 27 TYR CG C -0.069 -6.633 4.538 1.00 . A A . 27 TYR CG 1 1
8 6915 1 1 27 TYR CZ C 1.753 -4.911 5.743 1.00 . A A . 27 TYR CZ 1 1
8 6916 1 1 27 TYR H H -2.298 -5.807 2.252 1.00 . A A . 27 TYR H 1 1
8 6917 1 1 27 TYR HA H -0.032 -7.668 2.009 1.00 . A A . 27 TYR HA 1 1
8 6918 1 1 27 TYR HB2 H -2.045 -7.309 4.236 1.00 . A A . 27 TYR HB2 1 1
8 6919 1 1 27 TYR HB3 H -0.824 -8.575 4.198 1.00 . A A . 27 TYR HB3 1 1
8 6920 1 1 27 TYR HD1 H 1.652 -7.689 3.847 1.00 . A A . 27 TYR HD1 1 1
8 6921 1 1 27 TYR HD2 H -1.563 -5.363 5.381 1.00 . A A . 27 TYR HD2 1 1
8 6922 1 1 27 TYR HE1 H 3.267 -6.170 4.910 1.00 . A A . 27 TYR HE1 1 1
8 6923 1 1 27 TYR HE2 H 0.044 -3.836 6.448 1.00 . A A . 27 TYR HE2 1 1
8 6924 1 1 27 TYR HH H 2.499 -4.042 7.287 1.00 . A A . 27 TYR HH 1 1
8 6925 1 1 27 TYR N N -1.469 -6.190 1.897 1.00 . A A . 27 TYR N 1 1
8 6926 1 1 27 TYR O O -3.070 -8.791 2.229 1.00 . A A . 27 TYR O 1 1
8 6927 1 1 27 TYR OH O 2.654 -4.059 6.340 1.00 . A A . 27 TYR OH 1 1
8 6928 1 1 28 ARG C C -1.772 -11.748 0.714 1.00 . A A . 28 ARG C 1 1
8 6929 1 1 28 ARG CA C -2.178 -10.390 0.148 1.00 . A A . 28 ARG CA 1 1
8 6930 1 1 28 ARG CB C -1.956 -10.368 -1.365 1.00 . A A . 28 ARG CB 1 1
8 6931 1 1 28 ARG CD C -2.429 -11.501 -3.558 1.00 . A A . 28 ARG CD 1 1
8 6932 1 1 28 ARG CG C -2.908 -11.270 -2.133 1.00 . A A . 28 ARG CG 1 1
8 6933 1 1 28 ARG CZ C -1.302 -13.317 -4.772 1.00 . A A . 28 ARG CZ 1 1
8 6934 1 1 28 ARG H H -0.518 -9.117 0.472 1.00 . A A . 28 ARG H 1 1
8 6935 1 1 28 ARG HA H -3.225 -10.227 0.352 1.00 . A A . 28 ARG HA 1 1
8 6936 1 1 28 ARG HB2 H -2.086 -9.357 -1.722 1.00 . A A . 28 ARG HB2 1 1
8 6937 1 1 28 ARG HB3 H -0.946 -10.688 -1.573 1.00 . A A . 28 ARG HB3 1 1
8 6938 1 1 28 ARG HD2 H -3.288 -11.688 -4.186 1.00 . A A . 28 ARG HD2 1 1
8 6939 1 1 28 ARG HD3 H -1.919 -10.614 -3.900 1.00 . A A . 28 ARG HD3 1 1
8 6940 1 1 28 ARG HE H -1.045 -12.909 -2.837 1.00 . A A . 28 ARG HE 1 1
8 6941 1 1 28 ARG HG2 H -2.974 -12.223 -1.628 1.00 . A A . 28 ARG HG2 1 1
8 6942 1 1 28 ARG HG3 H -3.883 -10.807 -2.161 1.00 . A A . 28 ARG HG3 1 1
8 6943 1 1 28 ARG HH11 H -2.564 -12.204 -5.889 1.00 . A A . 28 ARG HH11 1 1
8 6944 1 1 28 ARG HH12 H -1.762 -13.487 -6.733 1.00 . A A . 28 ARG HH12 1 1
8 6945 1 1 28 ARG HH21 H 0.017 -14.602 -3.937 1.00 . A A . 28 ARG HH21 1 1
8 6946 1 1 28 ARG HH22 H -0.295 -14.851 -5.621 1.00 . A A . 28 ARG HH22 1 1
8 6947 1 1 28 ARG N N -1.425 -9.316 0.786 1.00 . A A . 28 ARG N 1 1
8 6948 1 1 28 ARG NE N -1.518 -12.639 -3.651 1.00 . A A . 28 ARG NE 1 1
8 6949 1 1 28 ARG NH1 N -1.928 -12.975 -5.889 1.00 . A A . 28 ARG NH1 1 1
8 6950 1 1 28 ARG NH2 N -0.457 -14.341 -4.777 1.00 . A A . 28 ARG NH2 1 1
8 6951 1 1 28 ARG O O -0.598 -12.118 0.686 1.00 . A A . 28 ARG O 1 1
8 6952 1 1 29 CYS C C -1.572 -14.617 0.901 1.00 . A A . 29 CYS C 1 1
8 6953 1 1 29 CYS CA C -2.497 -13.802 1.800 1.00 . A A . 29 CYS CA 1 1
8 6954 1 1 29 CYS CB C -3.814 -14.552 2.010 1.00 . A A . 29 CYS CB 1 1
8 6955 1 1 29 CYS H H -3.667 -12.136 1.220 1.00 . A A . 29 CYS H 1 1
8 6956 1 1 29 CYS HA H -2.016 -13.661 2.756 1.00 . A A . 29 CYS HA 1 1
8 6957 1 1 29 CYS HB2 H -4.331 -14.126 2.858 1.00 . A A . 29 CYS HB2 1 1
8 6958 1 1 29 CYS HB3 H -4.427 -14.441 1.128 1.00 . A A . 29 CYS HB3 1 1
8 6959 1 1 29 CYS N N -2.751 -12.485 1.227 1.00 . A A . 29 CYS N 1 1
8 6960 1 1 29 CYS O O -1.397 -14.301 -0.276 1.00 . A A . 29 CYS O 1 1
8 6961 1 1 29 CYS SG S -3.611 -16.335 2.326 1.00 . A A . 29 CYS SG 1 1
8 6962 1 1 30 GLN C C -0.834 -17.330 -0.340 1.00 . A A . 30 GLN C 1 1
8 6963 1 1 30 GLN CA C -0.077 -16.528 0.713 1.00 . A A . 30 GLN CA 1 1
8 6964 1 1 30 GLN CB C 0.662 -17.476 1.660 1.00 . A A . 30 GLN CB 1 1
8 6965 1 1 30 GLN CD C 2.797 -17.720 2.989 1.00 . A A . 30 GLN CD 1 1
8 6966 1 1 30 GLN CG C 1.698 -16.782 2.530 1.00 . A A . 30 GLN CG 1 1
8 6967 1 1 30 GLN H H -1.163 -15.868 2.406 1.00 . A A . 30 GLN H 1 1
8 6968 1 1 30 GLN HA H 0.644 -15.896 0.217 1.00 . A A . 30 GLN HA 1 1
8 6969 1 1 30 GLN HB2 H -0.059 -17.953 2.307 1.00 . A A . 30 GLN HB2 1 1
8 6970 1 1 30 GLN HB3 H 1.163 -18.232 1.074 1.00 . A A . 30 GLN HB3 1 1
8 6971 1 1 30 GLN HE21 H 4.183 -16.402 2.444 1.00 . A A . 30 GLN HE21 1 1
8 6972 1 1 30 GLN HE22 H 4.774 -17.875 3.126 1.00 . A A . 30 GLN HE22 1 1
8 6973 1 1 30 GLN HG2 H 2.145 -15.979 1.963 1.00 . A A . 30 GLN HG2 1 1
8 6974 1 1 30 GLN HG3 H 1.204 -16.376 3.400 1.00 . A A . 30 GLN HG3 1 1
8 6975 1 1 30 GLN N N -0.984 -15.667 1.464 1.00 . A A . 30 GLN N 1 1
8 6976 1 1 30 GLN NE2 N 4.044 -17.290 2.837 1.00 . A A . 30 GLN NE2 1 1
8 6977 1 1 30 GLN O O -0.756 -17.035 -1.532 1.00 . A A . 30 GLN O 1 1
8 6978 1 1 30 GLN OE1 O 2.528 -18.819 3.474 1.00 . A A . 30 GLN OE1 1 1
8 6979 1 1 31 GLN C C -3.830 -18.925 -0.648 1.00 . A A . 31 GLN C 1 1
8 6980 1 1 31 GLN CA C -2.336 -19.190 -0.796 1.00 . A A . 31 GLN CA 1 1
8 6981 1 1 31 GLN CB C -2.038 -20.666 -0.526 1.00 . A A . 31 GLN CB 1 1
8 6982 1 1 31 GLN CD C -2.584 -23.027 -1.239 1.00 . A A . 31 GLN CD 1 1
8 6983 1 1 31 GLN CG C -2.426 -21.584 -1.674 1.00 . A A . 31 GLN CG 1 1
8 6984 1 1 31 GLN H H -1.587 -18.530 1.071 1.00 . A A . 31 GLN H 1 1
8 6985 1 1 31 GLN HA H -2.039 -18.951 -1.806 1.00 . A A . 31 GLN HA 1 1
8 6986 1 1 31 GLN HB2 H -0.980 -20.780 -0.343 1.00 . A A . 31 GLN HB2 1 1
8 6987 1 1 31 GLN HB3 H -2.583 -20.976 0.353 1.00 . A A . 31 GLN HB3 1 1
8 6988 1 1 31 GLN HE21 H -2.624 -23.621 -3.136 1.00 . A A . 31 GLN HE21 1 1
8 6989 1 1 31 GLN HE22 H -2.771 -24.872 -1.954 1.00 . A A . 31 GLN HE22 1 1
8 6990 1 1 31 GLN HG2 H -3.364 -21.245 -2.089 1.00 . A A . 31 GLN HG2 1 1
8 6991 1 1 31 GLN HG3 H -1.659 -21.534 -2.433 1.00 . A A . 31 GLN HG3 1 1
8 6992 1 1 31 GLN N N -1.565 -18.345 0.109 1.00 . A A . 31 GLN N 1 1
8 6993 1 1 31 GLN NE2 N -2.669 -23.932 -2.207 1.00 . A A . 31 GLN NE2 1 1
8 6994 1 1 31 GLN O O -4.455 -19.354 0.323 1.00 . A A . 31 GLN O 1 1
8 6995 1 1 31 GLN OE1 O -2.630 -23.327 -0.045 1.00 . A A . 31 GLN OE1 1 1
8 6996 1 1 32 CYS C C -6.240 -17.198 -2.888 1.00 . A A . 32 CYS C 1 1
8 6997 1 1 32 CYS CA C -5.820 -17.891 -1.595 1.00 . A A . 32 CYS CA 1 1
8 6998 1 1 32 CYS CB C -6.143 -16.996 -0.396 1.00 . A A . 32 CYS CB 1 1
8 6999 1 1 32 CYS H H -3.849 -17.899 -2.365 1.00 . A A . 32 CYS H 1 1
8 7000 1 1 32 CYS HA H -6.370 -18.815 -1.501 1.00 . A A . 32 CYS HA 1 1
8 7001 1 1 32 CYS HB2 H -5.267 -16.416 -0.144 1.00 . A A . 32 CYS HB2 1 1
8 7002 1 1 32 CYS HB3 H -6.947 -16.327 -0.662 1.00 . A A . 32 CYS HB3 1 1
8 7003 1 1 32 CYS N N -4.399 -18.214 -1.616 1.00 . A A . 32 CYS N 1 1
8 7004 1 1 32 CYS O O -5.410 -16.628 -3.598 1.00 . A A . 32 CYS O 1 1
8 7005 1 1 32 CYS SG S -6.650 -17.908 1.097 1.00 . A A . 32 CYS SG 1 1
8 7006 1 1 33 HIS C C -7.983 -15.106 -4.302 1.00 . A A . 33 HIS C 1 1
8 7007 1 1 33 HIS CA C -8.065 -16.627 -4.395 1.00 . A A . 33 HIS CA 1 1
8 7008 1 1 33 HIS CB C -9.515 -17.058 -4.621 1.00 . A A . 33 HIS CB 1 1
8 7009 1 1 33 HIS CD2 C -8.995 -19.065 -6.181 1.00 . A A . 33 HIS CD2 1 1
8 7010 1 1 33 HIS CE1 C -10.433 -20.496 -5.350 1.00 . A A . 33 HIS CE1 1 1
8 7011 1 1 33 HIS CG C -9.648 -18.446 -5.169 1.00 . A A . 33 HIS CG 1 1
8 7012 1 1 33 HIS H H -8.146 -17.719 -2.582 1.00 . A A . 33 HIS H 1 1
8 7013 1 1 33 HIS HA H -7.466 -16.957 -5.229 1.00 . A A . 33 HIS HA 1 1
8 7014 1 1 33 HIS HB2 H -10.045 -17.021 -3.681 1.00 . A A . 33 HIS HB2 1 1
8 7015 1 1 33 HIS HB3 H -9.981 -16.378 -5.320 1.00 . A A . 33 HIS HB3 1 1
8 7016 1 1 33 HIS HD1 H -11.164 -19.220 -3.928 1.00 . A A . 33 HIS HD1 1 1
8 7017 1 1 33 HIS HD2 H -8.220 -18.637 -6.801 1.00 . A A . 33 HIS HD2 1 1
8 7018 1 1 33 HIS HE1 H -11.007 -21.395 -5.181 1.00 . A A . 33 HIS HE1 1 1
8 7019 1 1 33 HIS N N -7.534 -17.250 -3.187 1.00 . A A . 33 HIS N 1 1
8 7020 1 1 33 HIS ND1 N -10.542 -19.369 -4.670 1.00 . A A . 33 HIS ND1 1 1
8 7021 1 1 33 HIS NE2 N -9.501 -20.338 -6.272 1.00 . A A . 33 HIS NE2 1 1
8 7022 1 1 33 HIS O O -7.167 -14.478 -4.976 1.00 . A A . 33 HIS O 1 1
8 7023 1 1 34 ASN C C -8.935 -12.711 -1.806 1.00 . A A . 34 ASN C 1 1
8 7024 1 1 34 ASN CA C -8.857 -13.075 -3.286 1.00 . A A . 34 ASN CA 1 1
8 7025 1 1 34 ASN CB C -10.045 -12.467 -4.035 1.00 . A A . 34 ASN CB 1 1
8 7026 1 1 34 ASN CG C -10.015 -12.781 -5.518 1.00 . A A . 34 ASN CG 1 1
8 7027 1 1 34 ASN H H -9.460 -15.077 -2.955 1.00 . A A . 34 ASN H 1 1
8 7028 1 1 34 ASN HA H -7.942 -12.675 -3.695 1.00 . A A . 34 ASN HA 1 1
8 7029 1 1 34 ASN HB2 H -10.962 -12.860 -3.622 1.00 . A A . 34 ASN HB2 1 1
8 7030 1 1 34 ASN HB3 H -10.030 -11.395 -3.912 1.00 . A A . 34 ASN HB3 1 1
8 7031 1 1 34 ASN HD21 H -9.455 -10.917 -5.927 1.00 . A A . 34 ASN HD21 1 1
8 7032 1 1 34 ASN HD22 H -9.642 -11.962 -7.290 1.00 . A A . 34 ASN HD22 1 1
8 7033 1 1 34 ASN N N -8.833 -14.522 -3.465 1.00 . A A . 34 ASN N 1 1
8 7034 1 1 34 ASN ND2 N -9.669 -11.786 -6.327 1.00 . A A . 34 ASN ND2 1 1
8 7035 1 1 34 ASN O O -10.021 -12.512 -1.261 1.00 . A A . 34 ASN O 1 1
8 7036 1 1 34 ASN OD1 O -10.299 -13.905 -5.932 1.00 . A A . 34 ASN OD1 1 1
8 7037 1 1 35 TYR C C -6.652 -11.222 0.514 1.00 . A A . 35 TYR C 1 1
8 7038 1 1 35 TYR CA C -7.713 -12.288 0.255 1.00 . A A . 35 TYR CA 1 1
8 7039 1 1 35 TYR CB C -7.411 -13.536 1.086 1.00 . A A . 35 TYR CB 1 1
8 7040 1 1 35 TYR CD1 C -9.358 -13.842 2.665 1.00 . A A . 35 TYR CD1 1 1
8 7041 1 1 35 TYR CD2 C -7.269 -13.144 3.576 1.00 . A A . 35 TYR CD2 1 1
8 7042 1 1 35 TYR CE1 C -9.922 -13.815 3.925 1.00 . A A . 35 TYR CE1 1 1
8 7043 1 1 35 TYR CE2 C -7.824 -13.117 4.841 1.00 . A A . 35 TYR CE2 1 1
8 7044 1 1 35 TYR CG C -8.024 -13.507 2.467 1.00 . A A . 35 TYR CG 1 1
8 7045 1 1 35 TYR CZ C -9.151 -13.452 5.010 1.00 . A A . 35 TYR CZ 1 1
8 7046 1 1 35 TYR H H -6.944 -12.796 -1.650 1.00 . A A . 35 TYR H 1 1
8 7047 1 1 35 TYR HA H -8.677 -11.897 0.547 1.00 . A A . 35 TYR HA 1 1
8 7048 1 1 35 TYR HB2 H -7.795 -14.404 0.572 1.00 . A A . 35 TYR HB2 1 1
8 7049 1 1 35 TYR HB3 H -6.341 -13.635 1.199 1.00 . A A . 35 TYR HB3 1 1
8 7050 1 1 35 TYR HD1 H -9.959 -14.126 1.813 1.00 . A A . 35 TYR HD1 1 1
8 7051 1 1 35 TYR HD2 H -6.230 -12.882 3.440 1.00 . A A . 35 TYR HD2 1 1
8 7052 1 1 35 TYR HE1 H -10.961 -14.078 4.058 1.00 . A A . 35 TYR HE1 1 1
8 7053 1 1 35 TYR HE2 H -7.221 -12.832 5.691 1.00 . A A . 35 TYR HE2 1 1
8 7054 1 1 35 TYR HH H -9.503 -12.590 6.692 1.00 . A A . 35 TYR HH 1 1
8 7055 1 1 35 TYR N N -7.776 -12.626 -1.162 1.00 . A A . 35 TYR N 1 1
8 7056 1 1 35 TYR O O -5.457 -11.516 0.542 1.00 . A A . 35 TYR O 1 1
8 7057 1 1 35 TYR OH O -9.709 -13.426 6.268 1.00 . A A . 35 TYR OH 1 1
8 7058 1 1 36 GLN C C -6.542 -8.171 2.265 1.00 . A A . 36 GLN C 1 1
8 7059 1 1 36 GLN CA C -6.188 -8.875 0.959 1.00 . A A . 36 GLN CA 1 1
8 7060 1 1 36 GLN CB C -6.227 -7.878 -0.199 1.00 . A A . 36 GLN CB 1 1
8 7061 1 1 36 GLN CD C -5.903 -7.732 -2.701 1.00 . A A . 36 GLN CD 1 1
8 7062 1 1 36 GLN CG C -5.385 -8.298 -1.393 1.00 . A A . 36 GLN CG 1 1
8 7063 1 1 36 GLN H H -8.062 -9.814 0.669 1.00 . A A . 36 GLN H 1 1
8 7064 1 1 36 GLN HA H -5.190 -9.278 1.042 1.00 . A A . 36 GLN HA 1 1
8 7065 1 1 36 GLN HB2 H -7.249 -7.766 -0.528 1.00 . A A . 36 GLN HB2 1 1
8 7066 1 1 36 GLN HB3 H -5.864 -6.923 0.151 1.00 . A A . 36 GLN HB3 1 1
8 7067 1 1 36 GLN HE21 H -4.454 -8.656 -3.702 1.00 . A A . 36 GLN HE21 1 1
8 7068 1 1 36 GLN HE22 H -5.546 -7.717 -4.656 1.00 . A A . 36 GLN HE22 1 1
8 7069 1 1 36 GLN HG2 H -4.373 -7.951 -1.244 1.00 . A A . 36 GLN HG2 1 1
8 7070 1 1 36 GLN HG3 H -5.389 -9.376 -1.457 1.00 . A A . 36 GLN HG3 1 1
8 7071 1 1 36 GLN N N -7.098 -9.985 0.703 1.00 . A A . 36 GLN N 1 1
8 7072 1 1 36 GLN NE2 N -5.233 -8.068 -3.798 1.00 . A A . 36 GLN NE2 1 1
8 7073 1 1 36 GLN O O -7.713 -8.084 2.637 1.00 . A A . 36 GLN O 1 1
8 7074 1 1 36 GLN OE1 O -6.893 -7.001 -2.725 1.00 . A A . 36 GLN OE1 1 1
8 7075 1 1 37 LEU C C -4.660 -5.905 4.433 1.00 . A A . 37 LEU C 1 1
8 7076 1 1 37 LEU CA C -5.729 -6.972 4.221 1.00 . A A . 37 LEU CA 1 1
8 7077 1 1 37 LEU CB C -5.710 -7.967 5.383 1.00 . A A . 37 LEU CB 1 1
8 7078 1 1 37 LEU CD1 C -6.606 -10.018 6.512 1.00 . A A . 37 LEU CD1 1 1
8 7079 1 1 37 LEU CD2 C -8.182 -8.375 5.475 1.00 . A A . 37 LEU CD2 1 1
8 7080 1 1 37 LEU CG C -6.811 -9.028 5.376 1.00 . A A . 37 LEU CG 1 1
8 7081 1 1 37 LEU H H -4.615 -7.770 2.608 1.00 . A A . 37 LEU H 1 1
8 7082 1 1 37 LEU HA H -6.696 -6.493 4.183 1.00 . A A . 37 LEU HA 1 1
8 7083 1 1 37 LEU HB2 H -4.759 -8.477 5.366 1.00 . A A . 37 LEU HB2 1 1
8 7084 1 1 37 LEU HB3 H -5.799 -7.403 6.301 1.00 . A A . 37 LEU HB3 1 1
8 7085 1 1 37 LEU HD11 H -5.634 -10.477 6.419 1.00 . A A . 37 LEU HD11 1 1
8 7086 1 1 37 LEU HD12 H -7.370 -10.780 6.468 1.00 . A A . 37 LEU HD12 1 1
8 7087 1 1 37 LEU HD13 H -6.670 -9.498 7.457 1.00 . A A . 37 LEU HD13 1 1
8 7088 1 1 37 LEU HD21 H -8.948 -9.122 5.324 1.00 . A A . 37 LEU HD21 1 1
8 7089 1 1 37 LEU HD22 H -8.272 -7.610 4.718 1.00 . A A . 37 LEU HD22 1 1
8 7090 1 1 37 LEU HD23 H -8.299 -7.931 6.452 1.00 . A A . 37 LEU HD23 1 1
8 7091 1 1 37 LEU HG H -6.767 -9.577 4.444 1.00 . A A . 37 LEU HG 1 1
8 7092 1 1 37 LEU N N -5.525 -7.669 2.956 1.00 . A A . 37 LEU N 1 1
8 7093 1 1 37 LEU O O -3.639 -5.888 3.745 1.00 . A A . 37 LEU O 1 1
8 7094 1 1 38 CYS C C -3.223 -4.225 7.004 1.00 . A A . 38 CYS C 1 1
8 7095 1 1 38 CYS CA C -3.959 -3.946 5.696 1.00 . A A . 38 CYS CA 1 1
8 7096 1 1 38 CYS CB C -4.689 -2.605 5.786 1.00 . A A . 38 CYS CB 1 1
8 7097 1 1 38 CYS H H -5.733 -5.081 5.906 1.00 . A A . 38 CYS H 1 1
8 7098 1 1 38 CYS HA H -3.237 -3.900 4.894 1.00 . A A . 38 CYS HA 1 1
8 7099 1 1 38 CYS HB2 H -3.963 -1.815 5.910 1.00 . A A . 38 CYS HB2 1 1
8 7100 1 1 38 CYS HB3 H -5.238 -2.441 4.870 1.00 . A A . 38 CYS HB3 1 1
8 7101 1 1 38 CYS N N -4.900 -5.016 5.391 1.00 . A A . 38 CYS N 1 1
8 7102 1 1 38 CYS O O -3.496 -5.216 7.680 1.00 . A A . 38 CYS O 1 1
8 7103 1 1 38 CYS SG S -5.869 -2.492 7.169 1.00 . A A . 38 CYS SG 1 1
8 7104 1 1 39 GLN C C -2.426 -3.800 9.762 1.00 . A A . 39 GLN C 1 1
8 7105 1 1 39 GLN CA C -1.515 -3.497 8.577 1.00 . A A . 39 GLN CA 1 1
8 7106 1 1 39 GLN CB C -0.704 -2.230 8.853 1.00 . A A . 39 GLN CB 1 1
8 7107 1 1 39 GLN CD C 0.935 -1.137 10.436 1.00 . A A . 39 GLN CD 1 1
8 7108 1 1 39 GLN CG C 0.432 -2.438 9.841 1.00 . A A . 39 GLN CG 1 1
8 7109 1 1 39 GLN H H -2.119 -2.575 6.770 1.00 . A A . 39 GLN H 1 1
8 7110 1 1 39 GLN HA H -0.837 -4.325 8.439 1.00 . A A . 39 GLN HA 1 1
8 7111 1 1 39 GLN HB2 H -0.284 -1.876 7.923 1.00 . A A . 39 GLN HB2 1 1
8 7112 1 1 39 GLN HB3 H -1.364 -1.474 9.252 1.00 . A A . 39 GLN HB3 1 1
8 7113 1 1 39 GLN HE21 H -0.631 -1.064 11.659 1.00 . A A . 39 GLN HE21 1 1
8 7114 1 1 39 GLN HE22 H 0.491 0.243 11.796 1.00 . A A . 39 GLN HE22 1 1
8 7115 1 1 39 GLN HG2 H 0.083 -3.071 10.643 1.00 . A A . 39 GLN HG2 1 1
8 7116 1 1 39 GLN HG3 H 1.251 -2.924 9.331 1.00 . A A . 39 GLN HG3 1 1
8 7117 1 1 39 GLN N N -2.290 -3.344 7.351 1.00 . A A . 39 GLN N 1 1
8 7118 1 1 39 GLN NE2 N 0.190 -0.597 11.393 1.00 . A A . 39 GLN NE2 1 1
8 7119 1 1 39 GLN O O -2.202 -4.760 10.500 1.00 . A A . 39 GLN O 1 1
8 7120 1 1 39 GLN OE1 O 1.981 -0.623 10.039 1.00 . A A . 39 GLN OE1 1 1
8 7121 1 1 40 ASP C C -5.051 -4.533 10.968 1.00 . A A . 40 ASP C 1 1
8 7122 1 1 40 ASP CA C -4.398 -3.156 11.035 1.00 . A A . 40 ASP CA 1 1
8 7123 1 1 40 ASP CB C -5.471 -2.067 10.996 1.00 . A A . 40 ASP CB 1 1
8 7124 1 1 40 ASP CG C -6.696 -2.431 11.811 1.00 . A A . 40 ASP CG 1 1
8 7125 1 1 40 ASP H H -3.579 -2.229 9.317 1.00 . A A . 40 ASP H 1 1
8 7126 1 1 40 ASP HA H -3.850 -3.076 11.962 1.00 . A A . 40 ASP HA 1 1
8 7127 1 1 40 ASP HB2 H -5.058 -1.150 11.392 1.00 . A A . 40 ASP HB2 1 1
8 7128 1 1 40 ASP HB3 H -5.775 -1.907 9.972 1.00 . A A . 40 ASP HB3 1 1
8 7129 1 1 40 ASP N N -3.453 -2.976 9.939 1.00 . A A . 40 ASP N 1 1
8 7130 1 1 40 ASP O O -4.913 -5.343 11.885 1.00 . A A . 40 ASP O 1 1
8 7131 1 1 40 ASP OD1 O -7.363 -3.428 11.464 1.00 . A A . 40 ASP OD1 1 1
8 7132 1 1 40 ASP OD2 O -6.988 -1.719 12.794 1.00 . A A . 40 ASP OD2 1 1
8 7133 1 1 41 CYS C C -5.554 -7.226 10.144 1.00 . A A . 41 CYS C 1 1
8 7134 1 1 41 CYS CA C -6.440 -6.070 9.690 1.00 . A A . 41 CYS CA 1 1
8 7135 1 1 41 CYS CB C -6.827 -6.256 8.221 1.00 . A A . 41 CYS CB 1 1
8 7136 1 1 41 CYS H H -5.837 -4.106 9.179 1.00 . A A . 41 CYS H 1 1
8 7137 1 1 41 CYS HA H -7.337 -6.062 10.291 1.00 . A A . 41 CYS HA 1 1
8 7138 1 1 41 CYS HB2 H -6.025 -5.891 7.596 1.00 . A A . 41 CYS HB2 1 1
8 7139 1 1 41 CYS HB3 H -6.978 -7.307 8.027 1.00 . A A . 41 CYS HB3 1 1
8 7140 1 1 41 CYS N N -5.764 -4.792 9.877 1.00 . A A . 41 CYS N 1 1
8 7141 1 1 41 CYS O O -5.993 -8.104 10.888 1.00 . A A . 41 CYS O 1 1
8 7142 1 1 41 CYS SG S -8.348 -5.378 7.736 1.00 . A A . 41 CYS SG 1 1
8 7143 1 1 42 PHE C C -3.085 -8.265 11.552 1.00 . A A . 42 PHE C 1 1
8 7144 1 1 42 PHE CA C -3.356 -8.268 10.050 1.00 . A A . 42 PHE CA 1 1
8 7145 1 1 42 PHE CB C -2.045 -8.082 9.283 1.00 . A A . 42 PHE CB 1 1
8 7146 1 1 42 PHE CD1 C -1.752 -10.529 8.810 1.00 . A A . 42 PHE CD1 1 1
8 7147 1 1 42 PHE CD2 C 0.133 -9.291 9.582 1.00 . A A . 42 PHE CD2 1 1
8 7148 1 1 42 PHE CE1 C -0.981 -11.675 8.756 1.00 . A A . 42 PHE CE1 1 1
8 7149 1 1 42 PHE CE2 C 0.910 -10.434 9.529 1.00 . A A . 42 PHE CE2 1 1
8 7150 1 1 42 PHE CG C -1.205 -9.326 9.224 1.00 . A A . 42 PHE CG 1 1
8 7151 1 1 42 PHE CZ C 0.352 -11.627 9.114 1.00 . A A . 42 PHE CZ 1 1
8 7152 1 1 42 PHE H H -4.014 -6.493 9.101 1.00 . A A . 42 PHE H 1 1
8 7153 1 1 42 PHE HA H -3.792 -9.216 9.777 1.00 . A A . 42 PHE HA 1 1
8 7154 1 1 42 PHE HB2 H -2.268 -7.785 8.270 1.00 . A A . 42 PHE HB2 1 1
8 7155 1 1 42 PHE HB3 H -1.463 -7.309 9.762 1.00 . A A . 42 PHE HB3 1 1
8 7156 1 1 42 PHE HD1 H -2.794 -10.568 8.528 1.00 . A A . 42 PHE HD1 1 1
8 7157 1 1 42 PHE HD2 H 0.571 -8.358 9.907 1.00 . A A . 42 PHE HD2 1 1
8 7158 1 1 42 PHE HE1 H -1.420 -12.607 8.430 1.00 . A A . 42 PHE HE1 1 1
8 7159 1 1 42 PHE HE2 H 1.951 -10.392 9.811 1.00 . A A . 42 PHE HE2 1 1
8 7160 1 1 42 PHE HZ H 0.956 -12.521 9.073 1.00 . A A . 42 PHE HZ 1 1
8 7161 1 1 42 PHE N N -4.305 -7.220 9.691 1.00 . A A . 42 PHE N 1 1
8 7162 1 1 42 PHE O O -3.315 -9.262 12.236 1.00 . A A . 42 PHE O 1 1
8 7163 1 1 43 TRP C C -3.376 -7.658 14.328 1.00 . A A . 43 TRP C 1 1
8 7164 1 1 43 TRP CA C -2.292 -7.006 13.477 1.00 . A A . 43 TRP CA 1 1
8 7165 1 1 43 TRP CB C -2.151 -5.530 13.853 1.00 . A A . 43 TRP CB 1 1
8 7166 1 1 43 TRP CD1 C 0.003 -5.191 12.505 1.00 . A A . 43 TRP CD1 1 1
8 7167 1 1 43 TRP CD2 C -0.020 -4.142 14.483 1.00 . A A . 43 TRP CD2 1 1
8 7168 1 1 43 TRP CE2 C 1.209 -3.877 13.848 1.00 . A A . 43 TRP CE2 1 1
8 7169 1 1 43 TRP CE3 C -0.261 -3.584 15.741 1.00 . A A . 43 TRP CE3 1 1
8 7170 1 1 43 TRP CG C -0.777 -4.984 13.607 1.00 . A A . 43 TRP CG 1 1
8 7171 1 1 43 TRP CH2 C 1.928 -2.547 15.662 1.00 . A A . 43 TRP CH2 1 1
8 7172 1 1 43 TRP CZ2 C 2.191 -3.080 14.430 1.00 . A A . 43 TRP CZ2 1 1
8 7173 1 1 43 TRP CZ3 C 0.715 -2.793 16.318 1.00 . A A . 43 TRP CZ3 1 1
8 7174 1 1 43 TRP H H -2.434 -6.377 11.460 1.00 . A A . 43 TRP H 1 1
8 7175 1 1 43 TRP HA H -1.354 -7.507 13.663 1.00 . A A . 43 TRP HA 1 1
8 7176 1 1 43 TRP HB2 H -2.850 -4.948 13.272 1.00 . A A . 43 TRP HB2 1 1
8 7177 1 1 43 TRP HB3 H -2.374 -5.411 14.903 1.00 . A A . 43 TRP HB3 1 1
8 7178 1 1 43 TRP HD1 H -0.290 -5.792 11.658 1.00 . A A . 43 TRP HD1 1 1
8 7179 1 1 43 TRP HE1 H 1.925 -4.523 11.985 1.00 . A A . 43 TRP HE1 1 1
8 7180 1 1 43 TRP HE3 H -1.190 -3.762 16.263 1.00 . A A . 43 TRP HE3 1 1
8 7181 1 1 43 TRP HH2 H 2.662 -1.924 16.150 1.00 . A A . 43 TRP HH2 1 1
8 7182 1 1 43 TRP HZ2 H 3.132 -2.880 13.937 1.00 . A A . 43 TRP HZ2 1 1
8 7183 1 1 43 TRP HZ3 H 0.546 -2.354 17.290 1.00 . A A . 43 TRP HZ3 1 1
8 7184 1 1 43 TRP N N -2.596 -7.138 12.056 1.00 . A A . 43 TRP N 1 1
8 7185 1 1 43 TRP NE1 N 1.198 -4.529 12.643 1.00 . A A . 43 TRP NE1 1 1
8 7186 1 1 43 TRP O O -3.081 -8.335 15.313 1.00 . A A . 43 TRP O 1 1
8 7187 1 1 44 ARG C C -5.974 -9.480 14.287 1.00 . A A . 44 ARG C 1 1
8 7188 1 1 44 ARG CA C -5.758 -8.019 14.671 1.00 . A A . 44 ARG CA 1 1
8 7189 1 1 44 ARG CB C -7.030 -7.215 14.394 1.00 . A A . 44 ARG CB 1 1
8 7190 1 1 44 ARG CD C -6.960 -5.599 16.317 1.00 . A A . 44 ARG CD 1 1
8 7191 1 1 44 ARG CG C -6.929 -5.755 14.805 1.00 . A A . 44 ARG CG 1 1
8 7192 1 1 44 ARG CZ C -8.619 -5.981 18.090 1.00 . A A . 44 ARG CZ 1 1
8 7193 1 1 44 ARG H H -4.803 -6.902 13.148 1.00 . A A . 44 ARG H 1 1
8 7194 1 1 44 ARG HA H -5.532 -7.965 15.726 1.00 . A A . 44 ARG HA 1 1
8 7195 1 1 44 ARG HB2 H -7.243 -7.254 13.335 1.00 . A A . 44 ARG HB2 1 1
8 7196 1 1 44 ARG HB3 H -7.850 -7.663 14.934 1.00 . A A . 44 ARG HB3 1 1
8 7197 1 1 44 ARG HD2 H -6.393 -6.404 16.760 1.00 . A A . 44 ARG HD2 1 1
8 7198 1 1 44 ARG HD3 H -6.506 -4.654 16.577 1.00 . A A . 44 ARG HD3 1 1
8 7199 1 1 44 ARG HE H -9.049 -5.383 16.237 1.00 . A A . 44 ARG HE 1 1
8 7200 1 1 44 ARG HG2 H -6.001 -5.348 14.430 1.00 . A A . 44 ARG HG2 1 1
8 7201 1 1 44 ARG HG3 H -7.760 -5.213 14.378 1.00 . A A . 44 ARG HG3 1 1
8 7202 1 1 44 ARG HH11 H -6.702 -6.319 18.632 1.00 . A A . 44 ARG HH11 1 1
8 7203 1 1 44 ARG HH12 H -7.882 -6.585 19.873 1.00 . A A . 44 ARG HH12 1 1
8 7204 1 1 44 ARG HH21 H -10.611 -5.729 17.862 1.00 . A A . 44 ARG HH21 1 1
8 7205 1 1 44 ARG HH22 H -10.105 -6.250 19.433 1.00 . A A . 44 ARG HH22 1 1
8 7206 1 1 44 ARG N N -4.631 -7.451 13.942 1.00 . A A . 44 ARG N 1 1
8 7207 1 1 44 ARG NE N -8.321 -5.632 16.843 1.00 . A A . 44 ARG NE 1 1
8 7208 1 1 44 ARG NH1 N -7.655 -6.324 18.934 1.00 . A A . 44 ARG NH1 1 1
8 7209 1 1 44 ARG NH2 N -9.882 -5.987 18.495 1.00 . A A . 44 ARG NH2 1 1
8 7210 1 1 44 ARG O O -6.298 -10.313 15.132 1.00 . A A . 44 ARG O 1 1
8 7211 1 1 45 GLY C C -7.356 -11.382 11.967 1.00 . A A . 45 GLY C 1 1
8 7212 1 1 45 GLY CA C -5.970 -11.143 12.532 1.00 . A A . 45 GLY CA 1 1
8 7213 1 1 45 GLY H H -5.532 -9.077 12.377 1.00 . A A . 45 GLY H 1 1
8 7214 1 1 45 GLY HA2 H -5.239 -11.344 11.763 1.00 . A A . 45 GLY HA2 1 1
8 7215 1 1 45 GLY HA3 H -5.808 -11.823 13.356 1.00 . A A . 45 GLY HA3 1 1
8 7216 1 1 45 GLY N N -5.791 -9.783 13.006 1.00 . A A . 45 GLY N 1 1
8 7217 1 1 45 GLY O O -8.351 -11.297 12.687 1.00 . A A . 45 GLY O 1 1
8 7218 1 1 46 HIS C C -8.704 -13.307 9.350 1.00 . A A . 46 HIS C 1 1
8 7219 1 1 46 HIS CA C -8.697 -11.932 10.011 1.00 . A A . 46 HIS CA 1 1
8 7220 1 1 46 HIS CB C -8.976 -10.850 8.968 1.00 . A A . 46 HIS CB 1 1
8 7221 1 1 46 HIS CD2 C -9.679 -9.113 10.761 1.00 . A A . 46 HIS CD2 1 1
8 7222 1 1 46 HIS CE1 C -11.013 -7.894 9.521 1.00 . A A . 46 HIS CE1 1 1
8 7223 1 1 46 HIS CG C -9.689 -9.655 9.521 1.00 . A A . 46 HIS CG 1 1
8 7224 1 1 46 HIS H H -6.594 -11.734 10.152 1.00 . A A . 46 HIS H 1 1
8 7225 1 1 46 HIS HA H -9.472 -11.904 10.762 1.00 . A A . 46 HIS HA 1 1
8 7226 1 1 46 HIS HB2 H -8.039 -10.513 8.549 1.00 . A A . 46 HIS HB2 1 1
8 7227 1 1 46 HIS HB3 H -9.587 -11.267 8.180 1.00 . A A . 46 HIS HB3 1 1
8 7228 1 1 46 HIS HD1 H -10.751 -9.003 7.822 1.00 . A A . 46 HIS HD1 1 1
8 7229 1 1 46 HIS HD2 H -9.121 -9.474 11.614 1.00 . A A . 46 HIS HD2 1 1
8 7230 1 1 46 HIS HE1 H -11.700 -7.125 9.199 1.00 . A A . 46 HIS HE1 1 1
8 7231 1 1 46 HIS N N -7.422 -11.681 10.673 1.00 . A A . 46 HIS N 1 1
8 7232 1 1 46 HIS ND1 N -10.535 -8.868 8.767 1.00 . A A . 46 HIS ND1 1 1
8 7233 1 1 46 HIS NE2 N -10.510 -8.020 10.735 1.00 . A A . 46 HIS NE2 1 1
8 7234 1 1 46 HIS O O -7.664 -13.806 8.921 1.00 . A A . 46 HIS O 1 1
8 7235 1 1 47 ALA C C -11.493 -15.637 8.569 1.00 . A A . 47 ALA C 1 1
8 7236 1 1 47 ALA CA C -10.026 -15.231 8.661 1.00 . A A . 47 ALA CA 1 1
8 7237 1 1 47 ALA CB C -9.238 -16.266 9.451 1.00 . A A . 47 ALA CB 1 1
8 7238 1 1 47 ALA H H -10.677 -13.466 9.631 1.00 . A A . 47 ALA H 1 1
8 7239 1 1 47 ALA HA H -9.612 -15.183 7.664 1.00 . A A . 47 ALA HA 1 1
8 7240 1 1 47 ALA HB1 H -9.924 -16.919 9.971 1.00 . A A . 47 ALA HB1 1 1
8 7241 1 1 47 ALA HB2 H -8.630 -16.848 8.774 1.00 . A A . 47 ALA HB2 1 1
8 7242 1 1 47 ALA HB3 H -8.604 -15.766 10.167 1.00 . A A . 47 ALA HB3 1 1
8 7243 1 1 47 ALA N N -9.884 -13.915 9.271 1.00 . A A . 47 ALA N 1 1
8 7244 1 1 47 ALA O O -12.384 -14.868 8.926 1.00 . A A . 47 ALA O 1 1
8 7245 1 1 48 GLY C C -13.158 -18.746 7.393 1.00 . A A . 48 GLY C 1 1
8 7246 1 1 48 GLY CA C -13.097 -17.339 7.954 1.00 . A A . 48 GLY CA 1 1
8 7247 1 1 48 GLY H H -10.986 -17.422 7.817 1.00 . A A . 48 GLY H 1 1
8 7248 1 1 48 GLY HA2 H -13.567 -17.329 8.926 1.00 . A A . 48 GLY HA2 1 1
8 7249 1 1 48 GLY HA3 H -13.642 -16.678 7.296 1.00 . A A . 48 GLY HA3 1 1
8 7250 1 1 48 GLY N N -11.737 -16.852 8.086 1.00 . A A . 48 GLY N 1 1
8 7251 1 1 48 GLY O O -12.131 -19.332 7.056 1.00 . A A . 48 GLY O 1 1
8 7252 1 1 49 GLY C C -13.590 -20.933 5.626 1.00 . A A . 49 GLY C 1 1
8 7253 1 1 49 GLY CA C -14.535 -20.634 6.773 1.00 . A A . 49 GLY CA 1 1
8 7254 1 1 49 GLY H H -15.151 -18.776 7.580 1.00 . A A . 49 GLY H 1 1
8 7255 1 1 49 GLY HA2 H -14.356 -21.343 7.568 1.00 . A A . 49 GLY HA2 1 1
8 7256 1 1 49 GLY HA3 H -15.551 -20.748 6.425 1.00 . A A . 49 GLY HA3 1 1
8 7257 1 1 49 GLY N N -14.367 -19.291 7.295 1.00 . A A . 49 GLY N 1 1
8 7258 1 1 49 GLY O O -13.212 -22.084 5.408 1.00 . A A . 49 GLY O 1 1
8 7259 1 1 50 SER C C -10.855 -19.834 4.182 1.00 . A A . 50 SER C 1 1
8 7260 1 1 50 SER CA C -12.304 -20.051 3.757 1.00 . A A . 50 SER CA 1 1
8 7261 1 1 50 SER CB C -12.674 -19.069 2.643 1.00 . A A . 50 SER CB 1 1
8 7262 1 1 50 SER H H -13.543 -19.001 5.115 1.00 . A A . 50 SER H 1 1
8 7263 1 1 50 SER HA H -12.411 -21.060 3.385 1.00 . A A . 50 SER HA 1 1
8 7264 1 1 50 SER HB2 H -12.887 -18.103 3.075 1.00 . A A . 50 SER HB2 1 1
8 7265 1 1 50 SER HB3 H -11.846 -18.981 1.955 1.00 . A A . 50 SER HB3 1 1
8 7266 1 1 50 SER HG H -14.171 -20.298 2.352 1.00 . A A . 50 SER HG 1 1
8 7267 1 1 50 SER N N -13.207 -19.894 4.891 1.00 . A A . 50 SER N 1 1
8 7268 1 1 50 SER O O -10.085 -20.786 4.313 1.00 . A A . 50 SER O 1 1
8 7269 1 1 50 SER OG O -13.815 -19.513 1.930 1.00 . A A . 50 SER OG 1 1
8 7270 1 1 51 HIS C C -8.845 -18.746 6.213 1.00 . A A . 51 HIS C 1 1
8 7271 1 1 51 HIS CA C -9.134 -18.230 4.806 1.00 . A A . 51 HIS CA 1 1
8 7272 1 1 51 HIS CB C -8.931 -16.715 4.755 1.00 . A A . 51 HIS CB 1 1
8 7273 1 1 51 HIS CD2 C -7.147 -15.872 6.437 1.00 . A A . 51 HIS CD2 1 1
8 7274 1 1 51 HIS CE1 C -5.431 -15.796 5.073 1.00 . A A . 51 HIS CE1 1 1
8 7275 1 1 51 HIS CG C -7.577 -16.276 5.219 1.00 . A A . 51 HIS CG 1 1
8 7276 1 1 51 HIS H H -11.149 -17.859 4.274 1.00 . A A . 51 HIS H 1 1
8 7277 1 1 51 HIS HA H -8.449 -18.699 4.116 1.00 . A A . 51 HIS HA 1 1
8 7278 1 1 51 HIS HB2 H -9.059 -16.376 3.737 1.00 . A A . 51 HIS HB2 1 1
8 7279 1 1 51 HIS HB3 H -9.670 -16.238 5.383 1.00 . A A . 51 HIS HB3 1 1
8 7280 1 1 51 HIS HD2 H -7.743 -15.793 7.335 1.00 . A A . 51 HIS HD2 1 1
8 7281 1 1 51 HIS HE1 H -4.435 -15.653 4.683 1.00 . A A . 51 HIS HE1 1 1
8 7282 1 1 51 HIS HE2 H -5.211 -15.345 7.059 1.00 . A A . 51 HIS HE2 1 1
8 7283 1 1 51 HIS N N -10.490 -18.574 4.395 1.00 . A A . 51 HIS N 1 1
8 7284 1 1 51 HIS ND1 N -6.479 -16.216 4.387 1.00 . A A . 51 HIS ND1 1 1
8 7285 1 1 51 HIS NE2 N -5.810 -15.579 6.320 1.00 . A A . 51 HIS NE2 1 1
8 7286 1 1 51 HIS O O -9.757 -18.918 7.021 1.00 . A A . 51 HIS O 1 1
8 7287 1 1 52 SER C C -6.311 -18.462 8.540 1.00 . A A . 52 SER C 1 1
8 7288 1 1 52 SER CA C -7.161 -19.493 7.804 1.00 . A A . 52 SER CA 1 1
8 7289 1 1 52 SER CB C -6.380 -20.799 7.651 1.00 . A A . 52 SER CB 1 1
8 7290 1 1 52 SER H H -6.888 -18.835 5.810 1.00 . A A . 52 SER H 1 1
8 7291 1 1 52 SER HA H -8.054 -19.683 8.380 1.00 . A A . 52 SER HA 1 1
8 7292 1 1 52 SER HB2 H -6.976 -21.510 7.099 1.00 . A A . 52 SER HB2 1 1
8 7293 1 1 52 SER HB3 H -5.462 -20.606 7.115 1.00 . A A . 52 SER HB3 1 1
8 7294 1 1 52 SER HG H -6.726 -21.091 9.557 1.00 . A A . 52 SER HG 1 1
8 7295 1 1 52 SER N N -7.570 -18.992 6.497 1.00 . A A . 52 SER N 1 1
8 7296 1 1 52 SER O O -5.586 -17.684 7.921 1.00 . A A . 52 SER O 1 1
8 7297 1 1 52 SER OG O -6.062 -21.354 8.916 1.00 . A A . 52 SER OG 1 1
8 7298 1 1 53 ASN C C -4.149 -17.771 10.546 1.00 . A A . 53 ASN C 1 1
8 7299 1 1 53 ASN CA C -5.648 -17.526 10.687 1.00 . A A . 53 ASN CA 1 1
8 7300 1 1 53 ASN CB C -6.061 -17.653 12.155 1.00 . A A . 53 ASN CB 1 1
8 7301 1 1 53 ASN CG C -5.480 -16.549 13.016 1.00 . A A . 53 ASN CG 1 1
8 7302 1 1 53 ASN H H -7.003 -19.106 10.302 1.00 . A A . 53 ASN H 1 1
8 7303 1 1 53 ASN HA H -5.872 -16.527 10.344 1.00 . A A . 53 ASN HA 1 1
8 7304 1 1 53 ASN HB2 H -7.138 -17.608 12.225 1.00 . A A . 53 ASN HB2 1 1
8 7305 1 1 53 ASN HB3 H -5.719 -18.602 12.538 1.00 . A A . 53 ASN HB3 1 1
8 7306 1 1 53 ASN HD21 H -6.873 -15.282 12.376 1.00 . A A . 53 ASN HD21 1 1
8 7307 1 1 53 ASN HD22 H -5.736 -14.640 13.508 1.00 . A A . 53 ASN HD22 1 1
8 7308 1 1 53 ASN N N -6.407 -18.462 9.865 1.00 . A A . 53 ASN N 1 1
8 7309 1 1 53 ASN ND2 N -6.091 -15.371 12.961 1.00 . A A . 53 ASN ND2 1 1
8 7310 1 1 53 ASN O O -3.341 -16.865 10.750 1.00 . A A . 53 ASN O 1 1
8 7311 1 1 53 ASN OD1 O -4.492 -16.752 13.723 1.00 . A A . 53 ASN OD1 1 1
8 7312 1 1 54 GLN C C -1.831 -18.806 8.718 1.00 . A A . 54 GLN C 1 1
8 7313 1 1 54 GLN CA C -2.384 -19.363 10.026 1.00 . A A . 54 GLN CA 1 1
8 7314 1 1 54 GLN CB C -2.222 -20.884 10.055 1.00 . A A . 54 GLN CB 1 1
8 7315 1 1 54 GLN CD C -2.426 -22.992 11.433 1.00 . A A . 54 GLN CD 1 1
8 7316 1 1 54 GLN CG C -2.324 -21.480 11.450 1.00 . A A . 54 GLN CG 1 1
8 7317 1 1 54 GLN H H -4.477 -19.678 10.046 1.00 . A A . 54 GLN H 1 1
8 7318 1 1 54 GLN HA H -1.830 -18.936 10.848 1.00 . A A . 54 GLN HA 1 1
8 7319 1 1 54 GLN HB2 H -2.990 -21.328 9.440 1.00 . A A . 54 GLN HB2 1 1
8 7320 1 1 54 GLN HB3 H -1.254 -21.139 9.649 1.00 . A A . 54 GLN HB3 1 1
8 7321 1 1 54 GLN HE21 H -4.399 -22.882 11.219 1.00 . A A . 54 GLN HE21 1 1
8 7322 1 1 54 GLN HE22 H -3.739 -24.477 11.284 1.00 . A A . 54 GLN HE22 1 1
8 7323 1 1 54 GLN HG2 H -1.446 -21.200 12.013 1.00 . A A . 54 GLN HG2 1 1
8 7324 1 1 54 GLN HG3 H -3.203 -21.080 11.935 1.00 . A A . 54 GLN HG3 1 1
8 7325 1 1 54 GLN N N -3.786 -19.000 10.194 1.00 . A A . 54 GLN N 1 1
8 7326 1 1 54 GLN NE2 N -3.644 -23.503 11.299 1.00 . A A . 54 GLN NE2 1 1
8 7327 1 1 54 GLN O O -0.652 -18.461 8.628 1.00 . A A . 54 GLN O 1 1
8 7328 1 1 54 GLN OE1 O -1.420 -23.695 11.539 1.00 . A A . 54 GLN OE1 1 1
8 7329 1 1 55 HIS C C -1.523 -16.893 6.550 1.00 . A A . 55 HIS C 1 1
8 7330 1 1 55 HIS CA C -2.286 -18.206 6.403 1.00 . A A . 55 HIS CA 1 1
8 7331 1 1 55 HIS CB C -3.511 -18.001 5.511 1.00 . A A . 55 HIS CB 1 1
8 7332 1 1 55 HIS CD2 C -3.687 -20.553 5.087 1.00 . A A . 55 HIS CD2 1 1
8 7333 1 1 55 HIS CE1 C -5.094 -20.503 3.407 1.00 . A A . 55 HIS CE1 1 1
8 7334 1 1 55 HIS CG C -3.982 -19.255 4.843 1.00 . A A . 55 HIS CG 1 1
8 7335 1 1 55 HIS H H -3.615 -19.012 7.840 1.00 . A A . 55 HIS H 1 1
8 7336 1 1 55 HIS HA H -1.636 -18.936 5.944 1.00 . A A . 55 HIS HA 1 1
8 7337 1 1 55 HIS HB2 H -4.324 -17.619 6.111 1.00 . A A . 55 HIS HB2 1 1
8 7338 1 1 55 HIS HB3 H -3.270 -17.283 4.740 1.00 . A A . 55 HIS HB3 1 1
8 7339 1 1 55 HIS HD2 H -3.022 -20.927 5.853 1.00 . A A . 55 HIS HD2 1 1
8 7340 1 1 55 HIS HE1 H -5.745 -20.810 2.602 1.00 . A A . 55 HIS HE1 1 1
8 7341 1 1 55 HIS HE2 H -4.443 -22.287 4.173 1.00 . A A . 55 HIS HE2 1 1
8 7342 1 1 55 HIS N N -2.689 -18.722 7.707 1.00 . A A . 55 HIS N 1 1
8 7343 1 1 55 HIS ND1 N -4.865 -19.257 3.784 1.00 . A A . 55 HIS ND1 1 1
8 7344 1 1 55 HIS NE2 N -4.391 -21.309 4.182 1.00 . A A . 55 HIS NE2 1 1
8 7345 1 1 55 HIS O O -2.009 -15.949 7.172 1.00 . A A . 55 HIS O 1 1
8 7346 1 1 56 GLN C C 0.078 -14.626 4.994 1.00 . A A . 56 GLN C 1 1
8 7347 1 1 56 GLN CA C 0.504 -15.646 6.044 1.00 . A A . 56 GLN CA 1 1
8 7348 1 1 56 GLN CB C 1.978 -16.009 5.851 1.00 . A A . 56 GLN CB 1 1
8 7349 1 1 56 GLN CD C 4.203 -16.350 6.998 1.00 . A A . 56 GLN CD 1 1
8 7350 1 1 56 GLN CG C 2.694 -16.357 7.146 1.00 . A A . 56 GLN CG 1 1
8 7351 1 1 56 GLN H H 0.007 -17.628 5.494 1.00 . A A . 56 GLN H 1 1
8 7352 1 1 56 GLN HA H 0.376 -15.210 7.024 1.00 . A A . 56 GLN HA 1 1
8 7353 1 1 56 GLN HB2 H 2.042 -16.860 5.189 1.00 . A A . 56 GLN HB2 1 1
8 7354 1 1 56 GLN HB3 H 2.486 -15.171 5.397 1.00 . A A . 56 GLN HB3 1 1
8 7355 1 1 56 GLN HE21 H 4.154 -18.159 6.174 1.00 . A A . 56 GLN HE21 1 1
8 7356 1 1 56 GLN HE22 H 5.721 -17.452 6.342 1.00 . A A . 56 GLN HE22 1 1
8 7357 1 1 56 GLN HG2 H 2.419 -15.634 7.900 1.00 . A A . 56 GLN HG2 1 1
8 7358 1 1 56 GLN HG3 H 2.381 -17.341 7.462 1.00 . A A . 56 GLN HG3 1 1
8 7359 1 1 56 GLN N N -0.326 -16.843 5.975 1.00 . A A . 56 GLN N 1 1
8 7360 1 1 56 GLN NE2 N 4.748 -17.430 6.450 1.00 . A A . 56 GLN NE2 1 1
8 7361 1 1 56 GLN O O -0.748 -14.919 4.130 1.00 . A A . 56 GLN O 1 1
8 7362 1 1 56 GLN OE1 O 4.871 -15.386 7.373 1.00 . A A . 56 GLN OE1 1 1
8 7363 1 1 57 MET C C 1.595 -11.735 3.567 1.00 . A A . 57 MET C 1 1
8 7364 1 1 57 MET CA C 0.325 -12.364 4.129 1.00 . A A . 57 MET CA 1 1
8 7365 1 1 57 MET CB C -0.533 -11.293 4.806 1.00 . A A . 57 MET CB 1 1
8 7366 1 1 57 MET CE C -4.138 -11.040 4.247 1.00 . A A . 57 MET CE 1 1
8 7367 1 1 57 MET CG C -1.784 -11.846 5.469 1.00 . A A . 57 MET CG 1 1
8 7368 1 1 57 MET H H 1.298 -13.253 5.785 1.00 . A A . 57 MET H 1 1
8 7369 1 1 57 MET HA H -0.236 -12.802 3.317 1.00 . A A . 57 MET HA 1 1
8 7370 1 1 57 MET HB2 H 0.060 -10.799 5.561 1.00 . A A . 57 MET HB2 1 1
8 7371 1 1 57 MET HB3 H -0.835 -10.569 4.065 1.00 . A A . 57 MET HB3 1 1
8 7372 1 1 57 MET HE1 H -4.297 -10.168 3.631 1.00 . A A . 57 MET HE1 1 1
8 7373 1 1 57 MET HE2 H -3.662 -11.813 3.661 1.00 . A A . 57 MET HE2 1 1
8 7374 1 1 57 MET HE3 H -5.088 -11.400 4.614 1.00 . A A . 57 MET HE3 1 1
8 7375 1 1 57 MET HG2 H -2.159 -12.666 4.874 1.00 . A A . 57 MET HG2 1 1
8 7376 1 1 57 MET HG3 H -1.524 -12.207 6.453 1.00 . A A . 57 MET HG3 1 1
8 7377 1 1 57 MET N N 0.646 -13.427 5.074 1.00 . A A . 57 MET N 1 1
8 7378 1 1 57 MET O O 2.533 -11.436 4.306 1.00 . A A . 57 MET O 1 1
8 7379 1 1 57 MET SD S -3.087 -10.610 5.632 1.00 . A A . 57 MET SD 1 1
8 7380 1 1 58 LYS C C 2.527 -9.465 1.288 1.00 . A A . 58 LYS C 1 1
8 7381 1 1 58 LYS CA C 2.774 -10.940 1.591 1.00 . A A . 58 LYS CA 1 1
8 7382 1 1 58 LYS CB C 3.087 -11.691 0.295 1.00 . A A . 58 LYS CB 1 1
8 7383 1 1 58 LYS CD C 4.782 -13.297 1.224 1.00 . A A . 58 LYS CD 1 1
8 7384 1 1 58 LYS CE C 5.947 -12.984 0.298 1.00 . A A . 58 LYS CE 1 1
8 7385 1 1 58 LYS CG C 3.448 -13.151 0.510 1.00 . A A . 58 LYS CG 1 1
8 7386 1 1 58 LYS H H 0.841 -11.794 1.716 1.00 . A A . 58 LYS H 1 1
8 7387 1 1 58 LYS HA H 3.618 -11.022 2.258 1.00 . A A . 58 LYS HA 1 1
8 7388 1 1 58 LYS HB2 H 2.223 -11.647 -0.351 1.00 . A A . 58 LYS HB2 1 1
8 7389 1 1 58 LYS HB3 H 3.918 -11.206 -0.196 1.00 . A A . 58 LYS HB3 1 1
8 7390 1 1 58 LYS HD2 H 4.809 -12.614 2.061 1.00 . A A . 58 LYS HD2 1 1
8 7391 1 1 58 LYS HD3 H 4.879 -14.312 1.582 1.00 . A A . 58 LYS HD3 1 1
8 7392 1 1 58 LYS HE2 H 6.143 -13.849 -0.317 1.00 . A A . 58 LYS HE2 1 1
8 7393 1 1 58 LYS HE3 H 5.675 -12.150 -0.332 1.00 . A A . 58 LYS HE3 1 1
8 7394 1 1 58 LYS HG2 H 2.679 -13.618 1.108 1.00 . A A . 58 LYS HG2 1 1
8 7395 1 1 58 LYS HG3 H 3.509 -13.643 -0.450 1.00 . A A . 58 LYS HG3 1 1
8 7396 1 1 58 LYS HZ1 H 8.010 -13.075 0.607 1.00 . A A . 58 LYS HZ1 1 1
8 7397 1 1 58 LYS HZ2 H 7.108 -12.983 2.034 1.00 . A A . 58 LYS HZ2 1 1
8 7398 1 1 58 LYS HZ3 H 7.312 -11.606 1.073 1.00 . A A . 58 LYS HZ3 1 1
8 7399 1 1 58 LYS N N 1.619 -11.535 2.253 1.00 . A A . 58 LYS N 1 1
8 7400 1 1 58 LYS NZ N 7.180 -12.637 1.056 1.00 . A A . 58 LYS NZ 1 1
8 7401 1 1 58 LYS O O 1.391 -9.051 1.064 1.00 . A A . 58 LYS O 1 1
8 7402 1 1 59 GLU C C 3.654 -6.972 -0.484 1.00 . A A . 59 GLU C 1 1
8 7403 1 1 59 GLU CA C 3.498 -7.251 1.008 1.00 . A A . 59 GLU CA 1 1
8 7404 1 1 59 GLU CB C 4.559 -6.480 1.796 1.00 . A A . 59 GLU CB 1 1
8 7405 1 1 59 GLU CD C 7.023 -6.174 2.263 1.00 . A A . 59 GLU CD 1 1
8 7406 1 1 59 GLU CG C 5.979 -6.742 1.322 1.00 . A A . 59 GLU CG 1 1
8 7407 1 1 59 GLU H H 4.479 -9.069 1.471 1.00 . A A . 59 GLU H 1 1
8 7408 1 1 59 GLU HA H 2.519 -6.922 1.323 1.00 . A A . 59 GLU HA 1 1
8 7409 1 1 59 GLU HB2 H 4.360 -5.423 1.706 1.00 . A A . 59 GLU HB2 1 1
8 7410 1 1 59 GLU HB3 H 4.493 -6.762 2.837 1.00 . A A . 59 GLU HB3 1 1
8 7411 1 1 59 GLU HG2 H 6.128 -7.809 1.245 1.00 . A A . 59 GLU HG2 1 1
8 7412 1 1 59 GLU HG3 H 6.109 -6.291 0.349 1.00 . A A . 59 GLU HG3 1 1
8 7413 1 1 59 GLU N N 3.600 -8.679 1.284 1.00 . A A . 59 GLU N 1 1
8 7414 1 1 59 GLU O O 4.587 -7.459 -1.123 1.00 . A A . 59 GLU O 1 1
8 7415 1 1 59 GLU OE1 O 7.030 -4.942 2.467 1.00 . A A . 59 GLU OE1 1 1
8 7416 1 1 59 GLU OE2 O 7.832 -6.961 2.797 1.00 . A A . 59 GLU OE2 1 1
8 7417 1 1 60 TYR C C 2.854 -4.334 -2.643 1.00 . A A . 60 TYR C 1 1
8 7418 1 1 60 TYR CA C 2.767 -5.845 -2.449 1.00 . A A . 60 TYR CA 1 1
8 7419 1 1 60 TYR CB C 1.525 -6.391 -3.155 1.00 . A A . 60 TYR CB 1 1
8 7420 1 1 60 TYR CD1 C 1.641 -8.848 -2.586 1.00 . A A . 60 TYR CD1 1 1
8 7421 1 1 60 TYR CD2 C 1.754 -8.219 -4.882 1.00 . A A . 60 TYR CD2 1 1
8 7422 1 1 60 TYR CE1 C 1.749 -10.179 -2.940 1.00 . A A . 60 TYR CE1 1 1
8 7423 1 1 60 TYR CE2 C 1.860 -9.547 -5.246 1.00 . A A . 60 TYR CE2 1 1
8 7424 1 1 60 TYR CG C 1.642 -7.846 -3.549 1.00 . A A . 60 TYR CG 1 1
8 7425 1 1 60 TYR CZ C 1.858 -10.524 -4.271 1.00 . A A . 60 TYR CZ 1 1
8 7426 1 1 60 TYR H H 2.015 -5.829 -0.471 1.00 . A A . 60 TYR H 1 1
8 7427 1 1 60 TYR HA H 3.645 -6.303 -2.881 1.00 . A A . 60 TYR HA 1 1
8 7428 1 1 60 TYR HB2 H 0.673 -6.292 -2.500 1.00 . A A . 60 TYR HB2 1 1
8 7429 1 1 60 TYR HB3 H 1.349 -5.817 -4.054 1.00 . A A . 60 TYR HB3 1 1
8 7430 1 1 60 TYR HD1 H 1.556 -8.575 -1.544 1.00 . A A . 60 TYR HD1 1 1
8 7431 1 1 60 TYR HD2 H 1.756 -7.452 -5.643 1.00 . A A . 60 TYR HD2 1 1
8 7432 1 1 60 TYR HE1 H 1.746 -10.944 -2.177 1.00 . A A . 60 TYR HE1 1 1
8 7433 1 1 60 TYR HE2 H 1.946 -9.817 -6.288 1.00 . A A . 60 TYR HE2 1 1
8 7434 1 1 60 TYR HH H 1.514 -12.392 -3.980 1.00 . A A . 60 TYR HH 1 1
8 7435 1 1 60 TYR N N 2.734 -6.187 -1.032 1.00 . A A . 60 TYR N 1 1
8 7436 1 1 60 TYR O O 2.311 -3.561 -1.853 1.00 . A A . 60 TYR O 1 1
8 7437 1 1 60 TYR OH O 1.965 -11.848 -4.629 1.00 . A A . 60 TYR OH 1 1
8 7438 1 1 61 THR C C 2.975 -2.127 -5.291 1.00 . A A . 61 THR C 1 1
8 7439 1 1 61 THR CA C 3.700 -2.502 -4.003 1.00 . A A . 61 THR CA 1 1
8 7440 1 1 61 THR CB C 5.187 -2.119 -4.135 1.00 . A A . 61 THR CB 1 1
8 7441 1 1 61 THR CG2 C 5.892 -2.221 -2.791 1.00 . A A . 61 THR CG2 1 1
8 7442 1 1 61 THR H H 3.950 -4.583 -4.296 1.00 . A A . 61 THR H 1 1
8 7443 1 1 61 THR HA H 3.276 -1.938 -3.185 1.00 . A A . 61 THR HA 1 1
8 7444 1 1 61 THR HB H 5.251 -1.098 -4.482 1.00 . A A . 61 THR HB 1 1
8 7445 1 1 61 THR HG1 H 5.684 -2.639 -5.971 1.00 . A A . 61 THR HG1 1 1
8 7446 1 1 61 THR HG21 H 6.955 -2.332 -2.950 1.00 . A A . 61 THR HG21 1 1
8 7447 1 1 61 THR HG22 H 5.518 -3.078 -2.251 1.00 . A A . 61 THR HG22 1 1
8 7448 1 1 61 THR HG23 H 5.706 -1.325 -2.218 1.00 . A A . 61 THR HG23 1 1
8 7449 1 1 61 THR N N 3.541 -3.919 -3.703 1.00 . A A . 61 THR N 1 1
8 7450 1 1 61 THR O O 3.587 -2.034 -6.354 1.00 . A A . 61 THR O 1 1
8 7451 1 1 61 THR OG1 O 5.831 -2.976 -5.084 1.00 . A A . 61 THR OG1 1 1
8 7452 1 1 62 SER C C -0.005 -0.329 -6.044 1.00 . A A . 62 SER C 1 1
8 7453 1 1 62 SER CA C 0.858 -1.551 -6.345 1.00 . A A . 62 SER CA 1 1
8 7454 1 1 62 SER CB C -0.028 -2.726 -6.761 1.00 . A A . 62 SER CB 1 1
8 7455 1 1 62 SER H H 1.237 -2.002 -4.311 1.00 . A A . 62 SER H 1 1
8 7456 1 1 62 SER HA H 1.529 -1.312 -7.156 1.00 . A A . 62 SER HA 1 1
8 7457 1 1 62 SER HB2 H -0.759 -2.914 -5.989 1.00 . A A . 62 SER HB2 1 1
8 7458 1 1 62 SER HB3 H -0.535 -2.482 -7.684 1.00 . A A . 62 SER HB3 1 1
8 7459 1 1 62 SER HG H 0.180 -4.672 -6.850 1.00 . A A . 62 SER HG 1 1
8 7460 1 1 62 SER N N 1.668 -1.913 -5.187 1.00 . A A . 62 SER N 1 1
8 7461 1 1 62 SER O O 0.065 0.681 -6.743 1.00 . A A . 62 SER O 1 1
8 7462 1 1 62 SER OG O 0.740 -3.900 -6.958 1.00 . A A . 62 SER OG 1 1
8 7463 1 1 63 TRP C C -0.945 1.686 -3.758 1.00 . A A . 63 TRP C 1 1
8 7464 1 1 63 TRP CA C -1.697 0.664 -4.605 1.00 . A A . 63 TRP CA 1 1
8 7465 1 1 63 TRP CB C -2.900 0.127 -3.828 1.00 . A A . 63 TRP CB 1 1
8 7466 1 1 63 TRP CD1 C -1.378 -0.698 -1.939 1.00 . A A . 63 TRP CD1 1 1
8 7467 1 1 63 TRP CD2 C -3.463 -0.201 -1.291 1.00 . A A . 63 TRP CD2 1 1
8 7468 1 1 63 TRP CE2 C -2.735 -0.639 -0.167 1.00 . A A . 63 TRP CE2 1 1
8 7469 1 1 63 TRP CE3 C -4.800 0.168 -1.125 1.00 . A A . 63 TRP CE3 1 1
8 7470 1 1 63 TRP CG C -2.576 -0.246 -2.414 1.00 . A A . 63 TRP CG 1 1
8 7471 1 1 63 TRP CH2 C -4.613 -0.350 1.236 1.00 . A A . 63 TRP CH2 1 1
8 7472 1 1 63 TRP CZ2 C -3.302 -0.718 1.102 1.00 . A A . 63 TRP CZ2 1 1
8 7473 1 1 63 TRP CZ3 C -5.362 0.089 0.136 1.00 . A A . 63 TRP CZ3 1 1
8 7474 1 1 63 TRP H H -0.830 -1.263 -4.481 1.00 . A A . 63 TRP H 1 1
8 7475 1 1 63 TRP HA H -2.047 1.148 -5.505 1.00 . A A . 63 TRP HA 1 1
8 7476 1 1 63 TRP HB2 H -3.672 0.882 -3.805 1.00 . A A . 63 TRP HB2 1 1
8 7477 1 1 63 TRP HB3 H -3.277 -0.754 -4.328 1.00 . A A . 63 TRP HB3 1 1
8 7478 1 1 63 TRP HD1 H -0.499 -0.844 -2.548 1.00 . A A . 63 TRP HD1 1 1
8 7479 1 1 63 TRP HE1 H -0.738 -1.266 -0.021 1.00 . A A . 63 TRP HE1 1 1
8 7480 1 1 63 TRP HE3 H -5.394 0.509 -1.960 1.00 . A A . 63 TRP HE3 1 1
8 7481 1 1 63 TRP HH2 H -5.093 -0.396 2.202 1.00 . A A . 63 TRP HH2 1 1
8 7482 1 1 63 TRP HZ2 H -2.738 -1.054 1.960 1.00 . A A . 63 TRP HZ2 1 1
8 7483 1 1 63 TRP HZ3 H -6.394 0.370 0.283 1.00 . A A . 63 TRP HZ3 1 1
8 7484 1 1 63 TRP N N -0.819 -0.431 -4.999 1.00 . A A . 63 TRP N 1 1
8 7485 1 1 63 TRP NE1 N -1.466 -0.937 -0.589 1.00 . A A . 63 TRP NE1 1 1
8 7486 1 1 63 TRP O O -1.204 2.882 -3.888 1.00 . A A . 63 TRP O 1 1
8 7487 2 2 1 ZN ZN ZN -7.808 -3.486 6.598 1.00 . B A . 201 ZN ZN 1 1
8 7488 3 2 1 ZN ZN ZN -5.525 -17.451 3.046 1.00 . C A . 401 ZN ZN 1 1
9 7489 1 1 1 GLY C C -22.162 -2.035 5.142 1.00 . A A . 1 GLY C 1 1
9 7490 1 1 1 GLY CA C -22.153 -2.960 6.343 1.00 . A A . 1 GLY CA 1 1
9 7491 1 1 1 GLY H1 H -20.949 -1.766 7.612 1.00 . A A . 1 GLY H1 1 1
9 7492 1 1 1 GLY HA2 H -22.061 -3.979 6.000 1.00 . A A . 1 GLY HA2 1 1
9 7493 1 1 1 GLY HA3 H -23.089 -2.852 6.872 1.00 . A A . 1 GLY HA3 1 1
9 7494 1 1 1 GLY N N -21.063 -2.672 7.257 1.00 . A A . 1 GLY N 1 1
9 7495 1 1 1 GLY O O -21.116 -1.765 4.551 1.00 . A A . 1 GLY O 1 1
9 7496 1 1 2 SER C C -22.332 0.342 3.582 1.00 . A A . 2 SER C 1 1
9 7497 1 1 2 SER CA C -23.486 -0.655 3.636 1.00 . A A . 2 SER CA 1 1
9 7498 1 1 2 SER CB C -24.818 0.093 3.709 1.00 . A A . 2 SER CB 1 1
9 7499 1 1 2 SER H H -24.142 -1.803 5.290 1.00 . A A . 2 SER H 1 1
9 7500 1 1 2 SER HA H -23.468 -1.257 2.740 1.00 . A A . 2 SER HA 1 1
9 7501 1 1 2 SER HB2 H -25.596 -0.592 4.012 1.00 . A A . 2 SER HB2 1 1
9 7502 1 1 2 SER HB3 H -24.740 0.892 4.431 1.00 . A A . 2 SER HB3 1 1
9 7503 1 1 2 SER HG H -24.795 1.529 2.377 1.00 . A A . 2 SER HG 1 1
9 7504 1 1 2 SER N N -23.345 -1.550 4.779 1.00 . A A . 2 SER N 1 1
9 7505 1 1 2 SER O O -21.816 0.768 4.615 1.00 . A A . 2 SER O 1 1
9 7506 1 1 2 SER OG O -25.162 0.645 2.450 1.00 . A A . 2 SER OG 1 1
9 7507 1 1 3 SER C C -21.106 2.562 0.981 1.00 . A A . 3 SER C 1 1
9 7508 1 1 3 SER CA C -20.839 1.655 2.178 1.00 . A A . 3 SER CA 1 1
9 7509 1 1 3 SER CB C -19.520 0.906 1.980 1.00 . A A . 3 SER CB 1 1
9 7510 1 1 3 SER H H -22.385 0.336 1.583 1.00 . A A . 3 SER H 1 1
9 7511 1 1 3 SER HA H -20.767 2.264 3.067 1.00 . A A . 3 SER HA 1 1
9 7512 1 1 3 SER HB2 H -19.516 0.020 2.597 1.00 . A A . 3 SER HB2 1 1
9 7513 1 1 3 SER HB3 H -19.422 0.622 0.942 1.00 . A A . 3 SER HB3 1 1
9 7514 1 1 3 SER HG H -18.241 2.350 1.638 1.00 . A A . 3 SER HG 1 1
9 7515 1 1 3 SER N N -21.934 0.711 2.369 1.00 . A A . 3 SER N 1 1
9 7516 1 1 3 SER O O -22.029 2.325 0.202 1.00 . A A . 3 SER O 1 1
9 7517 1 1 3 SER OG O -18.414 1.716 2.338 1.00 . A A . 3 SER OG 1 1
9 7518 1 1 4 GLY C C -19.470 4.276 -1.386 1.00 . A A . 4 GLY C 1 1
9 7519 1 1 4 GLY CA C -20.455 4.531 -0.263 1.00 . A A . 4 GLY CA 1 1
9 7520 1 1 4 GLY H H -19.573 3.742 1.493 1.00 . A A . 4 GLY H 1 1
9 7521 1 1 4 GLY HA2 H -21.459 4.438 -0.651 1.00 . A A . 4 GLY HA2 1 1
9 7522 1 1 4 GLY HA3 H -20.313 5.537 0.103 1.00 . A A . 4 GLY HA3 1 1
9 7523 1 1 4 GLY N N -20.291 3.603 0.841 1.00 . A A . 4 GLY N 1 1
9 7524 1 1 4 GLY O O -19.727 3.464 -2.275 1.00 . A A . 4 GLY O 1 1
9 7525 1 1 5 SER C C -17.836 5.267 -3.734 1.00 . A A . 5 SER C 1 1
9 7526 1 1 5 SER CA C -17.312 4.821 -2.373 1.00 . A A . 5 SER CA 1 1
9 7527 1 1 5 SER CB C -16.844 3.366 -2.445 1.00 . A A . 5 SER CB 1 1
9 7528 1 1 5 SER H H -18.191 5.604 -0.613 1.00 . A A . 5 SER H 1 1
9 7529 1 1 5 SER HA H -16.475 5.446 -2.099 1.00 . A A . 5 SER HA 1 1
9 7530 1 1 5 SER HB2 H -16.722 2.980 -1.445 1.00 . A A . 5 SER HB2 1 1
9 7531 1 1 5 SER HB3 H -17.583 2.779 -2.971 1.00 . A A . 5 SER HB3 1 1
9 7532 1 1 5 SER HG H -15.019 2.681 -2.641 1.00 . A A . 5 SER HG 1 1
9 7533 1 1 5 SER N N -18.338 4.972 -1.347 1.00 . A A . 5 SER N 1 1
9 7534 1 1 5 SER O O -17.591 4.616 -4.750 1.00 . A A . 5 SER O 1 1
9 7535 1 1 5 SER OG O -15.607 3.262 -3.129 1.00 . A A . 5 SER OG 1 1
9 7536 1 1 6 SER C C -18.029 7.524 -5.858 1.00 . A A . 6 SER C 1 1
9 7537 1 1 6 SER CA C -19.121 6.915 -4.983 1.00 . A A . 6 SER CA 1 1
9 7538 1 1 6 SER CB C -20.186 7.968 -4.671 1.00 . A A . 6 SER CB 1 1
9 7539 1 1 6 SER H H -18.719 6.857 -2.905 1.00 . A A . 6 SER H 1 1
9 7540 1 1 6 SER HA H -19.580 6.097 -5.517 1.00 . A A . 6 SER HA 1 1
9 7541 1 1 6 SER HB2 H -20.637 8.304 -5.592 1.00 . A A . 6 SER HB2 1 1
9 7542 1 1 6 SER HB3 H -20.945 7.531 -4.037 1.00 . A A . 6 SER HB3 1 1
9 7543 1 1 6 SER HG H -18.833 8.809 -3.532 1.00 . A A . 6 SER HG 1 1
9 7544 1 1 6 SER N N -18.558 6.383 -3.747 1.00 . A A . 6 SER N 1 1
9 7545 1 1 6 SER O O -17.175 8.268 -5.377 1.00 . A A . 6 SER O 1 1
9 7546 1 1 6 SER OG O -19.621 9.084 -4.005 1.00 . A A . 6 SER OG 1 1
9 7547 1 1 7 GLY C C -16.317 6.628 -8.791 1.00 . A A . 7 GLY C 1 1
9 7548 1 1 7 GLY CA C -17.075 7.725 -8.071 1.00 . A A . 7 GLY CA 1 1
9 7549 1 1 7 GLY H H -18.770 6.605 -7.475 1.00 . A A . 7 GLY H 1 1
9 7550 1 1 7 GLY HA2 H -17.572 8.345 -8.802 1.00 . A A . 7 GLY HA2 1 1
9 7551 1 1 7 GLY HA3 H -16.371 8.331 -7.519 1.00 . A A . 7 GLY HA3 1 1
9 7552 1 1 7 GLY N N -18.065 7.202 -7.148 1.00 . A A . 7 GLY N 1 1
9 7553 1 1 7 GLY O O -16.847 5.539 -9.011 1.00 . A A . 7 GLY O 1 1
9 7554 1 1 8 VAL C C -12.890 5.780 -9.173 1.00 . A A . 8 VAL C 1 1
9 7555 1 1 8 VAL CA C -14.241 5.944 -9.861 1.00 . A A . 8 VAL CA 1 1
9 7556 1 1 8 VAL CB C -14.011 6.355 -11.327 1.00 . A A . 8 VAL CB 1 1
9 7557 1 1 8 VAL CG1 C -15.322 6.339 -12.098 1.00 . A A . 8 VAL CG1 1 1
9 7558 1 1 8 VAL CG2 C -13.357 7.727 -11.399 1.00 . A A . 8 VAL CG2 1 1
9 7559 1 1 8 VAL H H -14.706 7.800 -8.957 1.00 . A A . 8 VAL H 1 1
9 7560 1 1 8 VAL HA H -14.756 4.994 -9.852 1.00 . A A . 8 VAL HA 1 1
9 7561 1 1 8 VAL HB H -13.344 5.637 -11.781 1.00 . A A . 8 VAL HB 1 1
9 7562 1 1 8 VAL HG11 H -15.230 5.682 -12.950 1.00 . A A . 8 VAL HG11 1 1
9 7563 1 1 8 VAL HG12 H -16.114 5.987 -11.454 1.00 . A A . 8 VAL HG12 1 1
9 7564 1 1 8 VAL HG13 H -15.552 7.339 -12.438 1.00 . A A . 8 VAL HG13 1 1
9 7565 1 1 8 VAL HG21 H -13.600 8.287 -10.508 1.00 . A A . 8 VAL HG21 1 1
9 7566 1 1 8 VAL HG22 H -12.285 7.612 -11.471 1.00 . A A . 8 VAL HG22 1 1
9 7567 1 1 8 VAL HG23 H -13.722 8.255 -12.267 1.00 . A A . 8 VAL HG23 1 1
9 7568 1 1 8 VAL N N -15.073 6.914 -9.160 1.00 . A A . 8 VAL N 1 1
9 7569 1 1 8 VAL O O -12.350 4.676 -9.096 1.00 . A A . 8 VAL O 1 1
9 7570 1 1 9 PHE C C -11.038 5.798 -6.901 1.00 . A A . 9 PHE C 1 1
9 7571 1 1 9 PHE CA C -11.060 6.866 -7.991 1.00 . A A . 9 PHE CA 1 1
9 7572 1 1 9 PHE CB C -10.759 8.238 -7.384 1.00 . A A . 9 PHE CB 1 1
9 7573 1 1 9 PHE CD1 C -11.213 9.966 -9.146 1.00 . A A . 9 PHE CD1 1 1
9 7574 1 1 9 PHE CD2 C -8.945 9.489 -8.584 1.00 . A A . 9 PHE CD2 1 1
9 7575 1 1 9 PHE CE1 C -10.790 10.899 -10.073 1.00 . A A . 9 PHE CE1 1 1
9 7576 1 1 9 PHE CE2 C -8.517 10.421 -9.510 1.00 . A A . 9 PHE CE2 1 1
9 7577 1 1 9 PHE CG C -10.296 9.251 -8.391 1.00 . A A . 9 PHE CG 1 1
9 7578 1 1 9 PHE CZ C -9.440 11.127 -10.256 1.00 . A A . 9 PHE CZ 1 1
9 7579 1 1 9 PHE H H -12.827 7.737 -8.766 1.00 . A A . 9 PHE H 1 1
9 7580 1 1 9 PHE HA H -10.302 6.632 -8.723 1.00 . A A . 9 PHE HA 1 1
9 7581 1 1 9 PHE HB2 H -11.653 8.620 -6.916 1.00 . A A . 9 PHE HB2 1 1
9 7582 1 1 9 PHE HB3 H -9.985 8.131 -6.639 1.00 . A A . 9 PHE HB3 1 1
9 7583 1 1 9 PHE HD1 H -12.270 9.788 -9.003 1.00 . A A . 9 PHE HD1 1 1
9 7584 1 1 9 PHE HD2 H -8.221 8.937 -8.002 1.00 . A A . 9 PHE HD2 1 1
9 7585 1 1 9 PHE HE1 H -11.515 11.449 -10.655 1.00 . A A . 9 PHE HE1 1 1
9 7586 1 1 9 PHE HE2 H -7.461 10.597 -9.651 1.00 . A A . 9 PHE HE2 1 1
9 7587 1 1 9 PHE HZ H -9.108 11.856 -10.980 1.00 . A A . 9 PHE HZ 1 1
9 7588 1 1 9 PHE N N -12.349 6.886 -8.673 1.00 . A A . 9 PHE N 1 1
9 7589 1 1 9 PHE O O -11.936 5.734 -6.062 1.00 . A A . 9 PHE O 1 1
9 7590 1 1 10 HIS C C -8.677 4.161 -5.014 1.00 . A A . 10 HIS C 1 1
9 7591 1 1 10 HIS CA C -9.865 3.896 -5.935 1.00 . A A . 10 HIS CA 1 1
9 7592 1 1 10 HIS CB C -9.694 2.547 -6.632 1.00 . A A . 10 HIS CB 1 1
9 7593 1 1 10 HIS CD2 C -7.748 3.417 -8.111 1.00 . A A . 10 HIS CD2 1 1
9 7594 1 1 10 HIS CE1 C -7.971 2.022 -9.787 1.00 . A A . 10 HIS CE1 1 1
9 7595 1 1 10 HIS CG C -8.788 2.598 -7.824 1.00 . A A . 10 HIS CG 1 1
9 7596 1 1 10 HIS H H -9.321 5.064 -7.615 1.00 . A A . 10 HIS H 1 1
9 7597 1 1 10 HIS HA H -10.766 3.873 -5.342 1.00 . A A . 10 HIS HA 1 1
9 7598 1 1 10 HIS HB2 H -9.279 1.837 -5.932 1.00 . A A . 10 HIS HB2 1 1
9 7599 1 1 10 HIS HB3 H -10.660 2.195 -6.964 1.00 . A A . 10 HIS HB3 1 1
9 7600 1 1 10 HIS HD1 H -9.565 1.022 -8.985 1.00 . A A . 10 HIS HD1 1 1
9 7601 1 1 10 HIS HD2 H -7.373 4.220 -7.491 1.00 . A A . 10 HIS HD2 1 1
9 7602 1 1 10 HIS HE1 H -7.818 1.512 -10.727 1.00 . A A . 10 HIS HE1 1 1
9 7603 1 1 10 HIS N N -10.005 4.962 -6.921 1.00 . A A . 10 HIS N 1 1
9 7604 1 1 10 HIS ND1 N -8.902 1.737 -8.894 1.00 . A A . 10 HIS ND1 1 1
9 7605 1 1 10 HIS NE2 N -7.258 3.038 -9.336 1.00 . A A . 10 HIS NE2 1 1
9 7606 1 1 10 HIS O O -7.586 3.620 -5.197 1.00 . A A . 10 HIS O 1 1
9 7607 1 1 11 PRO C C -7.496 4.208 -2.110 1.00 . A A . 11 PRO C 1 1
9 7608 1 1 11 PRO CA C -7.850 5.369 -3.032 1.00 . A A . 11 PRO CA 1 1
9 7609 1 1 11 PRO CB C -8.484 6.512 -2.235 1.00 . A A . 11 PRO CB 1 1
9 7610 1 1 11 PRO CD C -10.167 5.695 -3.723 1.00 . A A . 11 PRO CD 1 1
9 7611 1 1 11 PRO CG C -9.952 6.293 -2.360 1.00 . A A . 11 PRO CG 1 1
9 7612 1 1 11 PRO HA H -6.956 5.723 -3.524 1.00 . A A . 11 PRO HA 1 1
9 7613 1 1 11 PRO HB2 H -8.162 6.457 -1.204 1.00 . A A . 11 PRO HB2 1 1
9 7614 1 1 11 PRO HB3 H -8.188 7.459 -2.660 1.00 . A A . 11 PRO HB3 1 1
9 7615 1 1 11 PRO HD2 H -10.984 4.990 -3.701 1.00 . A A . 11 PRO HD2 1 1
9 7616 1 1 11 PRO HD3 H -10.355 6.471 -4.450 1.00 . A A . 11 PRO HD3 1 1
9 7617 1 1 11 PRO HG2 H -10.289 5.611 -1.594 1.00 . A A . 11 PRO HG2 1 1
9 7618 1 1 11 PRO HG3 H -10.472 7.237 -2.279 1.00 . A A . 11 PRO HG3 1 1
9 7619 1 1 11 PRO N N -8.892 5.014 -4.001 1.00 . A A . 11 PRO N 1 1
9 7620 1 1 11 PRO O O -8.052 3.116 -2.228 1.00 . A A . 11 PRO O 1 1
9 7621 1 1 12 VAL C C -7.336 2.797 0.461 1.00 . A A . 12 VAL C 1 1
9 7622 1 1 12 VAL CA C -6.140 3.426 -0.246 1.00 . A A . 12 VAL CA 1 1
9 7623 1 1 12 VAL CB C -5.178 4.001 0.810 1.00 . A A . 12 VAL CB 1 1
9 7624 1 1 12 VAL CG1 C -4.821 2.942 1.842 1.00 . A A . 12 VAL CG1 1 1
9 7625 1 1 12 VAL CG2 C -3.926 4.553 0.146 1.00 . A A . 12 VAL CG2 1 1
9 7626 1 1 12 VAL H H -6.161 5.341 -1.145 1.00 . A A . 12 VAL H 1 1
9 7627 1 1 12 VAL HA H -5.617 2.659 -0.799 1.00 . A A . 12 VAL HA 1 1
9 7628 1 1 12 VAL HB H -5.678 4.813 1.319 1.00 . A A . 12 VAL HB 1 1
9 7629 1 1 12 VAL HG11 H -3.845 2.537 1.619 1.00 . A A . 12 VAL HG11 1 1
9 7630 1 1 12 VAL HG12 H -4.812 3.387 2.826 1.00 . A A . 12 VAL HG12 1 1
9 7631 1 1 12 VAL HG13 H -5.554 2.149 1.812 1.00 . A A . 12 VAL HG13 1 1
9 7632 1 1 12 VAL HG21 H -3.430 5.233 0.822 1.00 . A A . 12 VAL HG21 1 1
9 7633 1 1 12 VAL HG22 H -3.259 3.739 -0.098 1.00 . A A . 12 VAL HG22 1 1
9 7634 1 1 12 VAL HG23 H -4.199 5.077 -0.758 1.00 . A A . 12 VAL HG23 1 1
9 7635 1 1 12 VAL N N -6.568 4.451 -1.190 1.00 . A A . 12 VAL N 1 1
9 7636 1 1 12 VAL O O -7.817 3.316 1.467 1.00 . A A . 12 VAL O 1 1
9 7637 1 1 13 GLU C C -8.598 -0.478 0.811 1.00 . A A . 13 GLU C 1 1
9 7638 1 1 13 GLU CA C -8.949 0.976 0.507 1.00 . A A . 13 GLU CA 1 1
9 7639 1 1 13 GLU CB C -10.148 1.034 -0.442 1.00 . A A . 13 GLU CB 1 1
9 7640 1 1 13 GLU CD C -12.173 2.324 -1.228 1.00 . A A . 13 GLU CD 1 1
9 7641 1 1 13 GLU CG C -10.948 2.321 -0.334 1.00 . A A . 13 GLU CG 1 1
9 7642 1 1 13 GLU H H -7.382 1.311 -0.877 1.00 . A A . 13 GLU H 1 1
9 7643 1 1 13 GLU HA H -9.208 1.472 1.430 1.00 . A A . 13 GLU HA 1 1
9 7644 1 1 13 GLU HB2 H -9.794 0.939 -1.458 1.00 . A A . 13 GLU HB2 1 1
9 7645 1 1 13 GLU HB3 H -10.807 0.207 -0.221 1.00 . A A . 13 GLU HB3 1 1
9 7646 1 1 13 GLU HG2 H -11.269 2.446 0.690 1.00 . A A . 13 GLU HG2 1 1
9 7647 1 1 13 GLU HG3 H -10.314 3.149 -0.614 1.00 . A A . 13 GLU HG3 1 1
9 7648 1 1 13 GLU N N -7.809 1.675 -0.074 1.00 . A A . 13 GLU N 1 1
9 7649 1 1 13 GLU O O -7.733 -1.068 0.164 1.00 . A A . 13 GLU O 1 1
9 7650 1 1 13 GLU OE1 O -12.077 1.819 -2.366 1.00 . A A . 13 GLU OE1 1 1
9 7651 1 1 13 GLU OE2 O -13.227 2.831 -0.790 1.00 . A A . 13 GLU OE2 1 1
9 7652 1 1 14 CYS C C -10.143 -3.345 1.675 1.00 . A A . 14 CYS C 1 1
9 7653 1 1 14 CYS CA C -9.036 -2.432 2.195 1.00 . A A . 14 CYS CA 1 1
9 7654 1 1 14 CYS CB C -8.941 -2.543 3.718 1.00 . A A . 14 CYS CB 1 1
9 7655 1 1 14 CYS H H -9.953 -0.526 2.282 1.00 . A A . 14 CYS H 1 1
9 7656 1 1 14 CYS HA H -8.097 -2.743 1.761 1.00 . A A . 14 CYS HA 1 1
9 7657 1 1 14 CYS HB2 H -8.555 -1.615 4.115 1.00 . A A . 14 CYS HB2 1 1
9 7658 1 1 14 CYS HB3 H -9.928 -2.717 4.120 1.00 . A A . 14 CYS HB3 1 1
9 7659 1 1 14 CYS N N -9.275 -1.049 1.802 1.00 . A A . 14 CYS N 1 1
9 7660 1 1 14 CYS O O -11.076 -2.891 1.012 1.00 . A A . 14 CYS O 1 1
9 7661 1 1 14 CYS SG S -7.858 -3.886 4.300 1.00 . A A . 14 CYS SG 1 1
9 7662 1 1 15 SER C C -12.113 -5.788 2.594 1.00 . A A . 15 SER C 1 1
9 7663 1 1 15 SER CA C -11.022 -5.611 1.543 1.00 . A A . 15 SER CA 1 1
9 7664 1 1 15 SER CB C -10.350 -6.955 1.257 1.00 . A A . 15 SER CB 1 1
9 7665 1 1 15 SER H H -9.266 -4.934 2.513 1.00 . A A . 15 SER H 1 1
9 7666 1 1 15 SER HA H -11.471 -5.242 0.633 1.00 . A A . 15 SER HA 1 1
9 7667 1 1 15 SER HB2 H -9.618 -6.829 0.473 1.00 . A A . 15 SER HB2 1 1
9 7668 1 1 15 SER HB3 H -9.860 -7.308 2.153 1.00 . A A . 15 SER HB3 1 1
9 7669 1 1 15 SER HG H -11.488 -7.807 -0.090 1.00 . A A . 15 SER HG 1 1
9 7670 1 1 15 SER N N -10.032 -4.633 1.982 1.00 . A A . 15 SER N 1 1
9 7671 1 1 15 SER O O -13.292 -5.922 2.265 1.00 . A A . 15 SER O 1 1
9 7672 1 1 15 SER OG O -11.299 -7.922 0.844 1.00 . A A . 15 SER OG 1 1
9 7673 1 1 16 TYR C C -12.967 -4.609 5.613 1.00 . A A . 16 TYR C 1 1
9 7674 1 1 16 TYR CA C -12.653 -5.952 4.961 1.00 . A A . 16 TYR CA 1 1
9 7675 1 1 16 TYR CB C -12.089 -6.919 6.004 1.00 . A A . 16 TYR CB 1 1
9 7676 1 1 16 TYR CD1 C -12.792 -6.203 8.321 1.00 . A A . 16 TYR CD1 1 1
9 7677 1 1 16 TYR CD2 C -13.938 -8.034 7.313 1.00 . A A . 16 TYR CD2 1 1
9 7678 1 1 16 TYR CE1 C -13.581 -6.324 9.449 1.00 . A A . 16 TYR CE1 1 1
9 7679 1 1 16 TYR CE2 C -14.732 -8.161 8.436 1.00 . A A . 16 TYR CE2 1 1
9 7680 1 1 16 TYR CG C -12.955 -7.054 7.236 1.00 . A A . 16 TYR CG 1 1
9 7681 1 1 16 TYR CZ C -14.550 -7.304 9.501 1.00 . A A . 16 TYR CZ 1 1
9 7682 1 1 16 TYR H H -10.758 -5.678 4.060 1.00 . A A . 16 TYR H 1 1
9 7683 1 1 16 TYR HA H -13.566 -6.366 4.558 1.00 . A A . 16 TYR HA 1 1
9 7684 1 1 16 TYR HB2 H -11.988 -7.897 5.561 1.00 . A A . 16 TYR HB2 1 1
9 7685 1 1 16 TYR HB3 H -11.116 -6.569 6.319 1.00 . A A . 16 TYR HB3 1 1
9 7686 1 1 16 TYR HD1 H -12.032 -5.436 8.277 1.00 . A A . 16 TYR HD1 1 1
9 7687 1 1 16 TYR HD2 H -14.079 -8.703 6.477 1.00 . A A . 16 TYR HD2 1 1
9 7688 1 1 16 TYR HE1 H -13.438 -5.653 10.283 1.00 . A A . 16 TYR HE1 1 1
9 7689 1 1 16 TYR HE2 H -15.491 -8.929 8.477 1.00 . A A . 16 TYR HE2 1 1
9 7690 1 1 16 TYR HH H -15.039 -8.175 11.144 1.00 . A A . 16 TYR HH 1 1
9 7691 1 1 16 TYR N N -11.711 -5.789 3.860 1.00 . A A . 16 TYR N 1 1
9 7692 1 1 16 TYR O O -14.057 -4.062 5.442 1.00 . A A . 16 TYR O 1 1
9 7693 1 1 16 TYR OH O -15.339 -7.427 10.622 1.00 . A A . 16 TYR OH 1 1
9 7694 1 1 17 CYS C C -12.475 -1.692 6.039 1.00 . A A . 17 CYS C 1 1
9 7695 1 1 17 CYS CA C -12.175 -2.804 7.041 1.00 . A A . 17 CYS CA 1 1
9 7696 1 1 17 CYS CB C -10.920 -2.457 7.844 1.00 . A A . 17 CYS CB 1 1
9 7697 1 1 17 CYS H H -11.156 -4.566 6.461 1.00 . A A . 17 CYS H 1 1
9 7698 1 1 17 CYS HA H -13.011 -2.897 7.718 1.00 . A A . 17 CYS HA 1 1
9 7699 1 1 17 CYS HB2 H -11.169 -1.708 8.581 1.00 . A A . 17 CYS HB2 1 1
9 7700 1 1 17 CYS HB3 H -10.566 -3.345 8.346 1.00 . A A . 17 CYS HB3 1 1
9 7701 1 1 17 CYS N N -12.004 -4.083 6.362 1.00 . A A . 17 CYS N 1 1
9 7702 1 1 17 CYS O O -12.916 -0.606 6.415 1.00 . A A . 17 CYS O 1 1
9 7703 1 1 17 CYS SG S -9.549 -1.806 6.836 1.00 . A A . 17 CYS SG 1 1
9 7704 1 1 18 HIS C C -12.101 0.409 4.167 1.00 . A A . 18 HIS C 1 1
9 7705 1 1 18 HIS CA C -12.478 -0.997 3.706 1.00 . A A . 18 HIS CA 1 1
9 7706 1 1 18 HIS CB C -13.946 -1.031 3.282 1.00 . A A . 18 HIS CB 1 1
9 7707 1 1 18 HIS CD2 C -14.631 -3.346 2.335 1.00 . A A . 18 HIS CD2 1 1
9 7708 1 1 18 HIS CE1 C -14.466 -2.881 0.199 1.00 . A A . 18 HIS CE1 1 1
9 7709 1 1 18 HIS CG C -14.242 -2.054 2.229 1.00 . A A . 18 HIS CG 1 1
9 7710 1 1 18 HIS H H -11.882 -2.856 4.526 1.00 . A A . 18 HIS H 1 1
9 7711 1 1 18 HIS HA H -11.862 -1.262 2.861 1.00 . A A . 18 HIS HA 1 1
9 7712 1 1 18 HIS HB2 H -14.558 -1.255 4.143 1.00 . A A . 18 HIS HB2 1 1
9 7713 1 1 18 HIS HB3 H -14.224 -0.062 2.892 1.00 . A A . 18 HIS HB3 1 1
9 7714 1 1 18 HIS HD1 H -13.886 -0.939 0.478 1.00 . A A . 18 HIS HD1 1 1
9 7715 1 1 18 HIS HD2 H -14.805 -3.891 3.253 1.00 . A A . 18 HIS HD2 1 1
9 7716 1 1 18 HIS HE1 H -14.481 -2.973 -0.876 1.00 . A A . 18 HIS HE1 1 1
9 7717 1 1 18 HIS N N -12.233 -1.972 4.763 1.00 . A A . 18 HIS N 1 1
9 7718 1 1 18 HIS ND1 N -14.147 -1.794 0.879 1.00 . A A . 18 HIS ND1 1 1
9 7719 1 1 18 HIS NE2 N -14.764 -3.838 1.060 1.00 . A A . 18 HIS NE2 1 1
9 7720 1 1 18 HIS O O -12.894 1.343 4.051 1.00 . A A . 18 HIS O 1 1
9 7721 1 1 19 SER C C -10.294 2.840 4.025 1.00 . A A . 19 SER C 1 1
9 7722 1 1 19 SER CA C -10.408 1.839 5.172 1.00 . A A . 19 SER CA 1 1
9 7723 1 1 19 SER CB C -9.051 1.678 5.860 1.00 . A A . 19 SER CB 1 1
9 7724 1 1 19 SER H H -10.302 -0.234 4.755 1.00 . A A . 19 SER H 1 1
9 7725 1 1 19 SER HA H -11.124 2.212 5.889 1.00 . A A . 19 SER HA 1 1
9 7726 1 1 19 SER HB2 H -8.991 0.697 6.305 1.00 . A A . 19 SER HB2 1 1
9 7727 1 1 19 SER HB3 H -8.264 1.791 5.129 1.00 . A A . 19 SER HB3 1 1
9 7728 1 1 19 SER HG H -9.725 3.038 7.099 1.00 . A A . 19 SER HG 1 1
9 7729 1 1 19 SER N N -10.888 0.549 4.690 1.00 . A A . 19 SER N 1 1
9 7730 1 1 19 SER O O -10.512 2.496 2.864 1.00 . A A . 19 SER O 1 1
9 7731 1 1 19 SER OG O -8.875 2.652 6.875 1.00 . A A . 19 SER OG 1 1
9 7732 1 1 20 GLU C C -8.536 5.939 3.598 1.00 . A A . 20 GLU C 1 1
9 7733 1 1 20 GLU CA C -9.808 5.130 3.360 1.00 . A A . 20 GLU CA 1 1
9 7734 1 1 20 GLU CB C -11.026 6.055 3.383 1.00 . A A . 20 GLU CB 1 1
9 7735 1 1 20 GLU CD C -10.449 8.125 4.709 1.00 . A A . 20 GLU CD 1 1
9 7736 1 1 20 GLU CG C -11.196 6.806 4.692 1.00 . A A . 20 GLU CG 1 1
9 7737 1 1 20 GLU H H -9.789 4.292 5.304 1.00 . A A . 20 GLU H 1 1
9 7738 1 1 20 GLU HA H -9.743 4.658 2.391 1.00 . A A . 20 GLU HA 1 1
9 7739 1 1 20 GLU HB2 H -10.929 6.778 2.586 1.00 . A A . 20 GLU HB2 1 1
9 7740 1 1 20 GLU HB3 H -11.914 5.464 3.213 1.00 . A A . 20 GLU HB3 1 1
9 7741 1 1 20 GLU HG2 H -12.246 7.003 4.846 1.00 . A A . 20 GLU HG2 1 1
9 7742 1 1 20 GLU HG3 H -10.825 6.189 5.497 1.00 . A A . 20 GLU HG3 1 1
9 7743 1 1 20 GLU N N -9.950 4.079 4.361 1.00 . A A . 20 GLU N 1 1
9 7744 1 1 20 GLU O O -7.795 6.241 2.663 1.00 . A A . 20 GLU O 1 1
9 7745 1 1 20 GLU OE1 O -10.354 8.766 3.642 1.00 . A A . 20 GLU OE1 1 1
9 7746 1 1 20 GLU OE2 O -9.959 8.517 5.789 1.00 . A A . 20 GLU OE2 1 1
9 7747 1 1 21 SER C C -5.906 6.645 4.385 1.00 . A A . 21 SER C 1 1
9 7748 1 1 21 SER CA C -7.112 7.066 5.219 1.00 . A A . 21 SER CA 1 1
9 7749 1 1 21 SER CB C -6.800 6.898 6.707 1.00 . A A . 21 SER CB 1 1
9 7750 1 1 21 SER H H -8.919 6.017 5.559 1.00 . A A . 21 SER H 1 1
9 7751 1 1 21 SER HA H -7.327 8.105 5.020 1.00 . A A . 21 SER HA 1 1
9 7752 1 1 21 SER HB2 H -5.834 7.327 6.921 1.00 . A A . 21 SER HB2 1 1
9 7753 1 1 21 SER HB3 H -7.556 7.404 7.290 1.00 . A A . 21 SER HB3 1 1
9 7754 1 1 21 SER HG H -6.468 5.442 7.976 1.00 . A A . 21 SER HG 1 1
9 7755 1 1 21 SER N N -8.291 6.288 4.857 1.00 . A A . 21 SER N 1 1
9 7756 1 1 21 SER O O -5.368 5.552 4.559 1.00 . A A . 21 SER O 1 1
9 7757 1 1 21 SER OG O -6.783 5.529 7.073 1.00 . A A . 21 SER OG 1 1
9 7758 1 1 22 MET C C -3.174 6.692 3.426 1.00 . A A . 22 MET C 1 1
9 7759 1 1 22 MET CA C -4.344 7.241 2.616 1.00 . A A . 22 MET CA 1 1
9 7760 1 1 22 MET CB C -3.915 8.509 1.874 1.00 . A A . 22 MET CB 1 1
9 7761 1 1 22 MET CE C -1.075 9.066 -1.131 1.00 . A A . 22 MET CE 1 1
9 7762 1 1 22 MET CG C -2.976 8.242 0.709 1.00 . A A . 22 MET CG 1 1
9 7763 1 1 22 MET H H -5.957 8.376 3.385 1.00 . A A . 22 MET H 1 1
9 7764 1 1 22 MET HA H -4.647 6.498 1.894 1.00 . A A . 22 MET HA 1 1
9 7765 1 1 22 MET HB2 H -4.796 9.004 1.493 1.00 . A A . 22 MET HB2 1 1
9 7766 1 1 22 MET HB3 H -3.414 9.167 2.569 1.00 . A A . 22 MET HB3 1 1
9 7767 1 1 22 MET HE1 H -0.183 8.714 -0.635 1.00 . A A . 22 MET HE1 1 1
9 7768 1 1 22 MET HE2 H -1.550 8.243 -1.644 1.00 . A A . 22 MET HE2 1 1
9 7769 1 1 22 MET HE3 H -0.811 9.832 -1.846 1.00 . A A . 22 MET HE3 1 1
9 7770 1 1 22 MET HG2 H -2.200 7.567 1.036 1.00 . A A . 22 MET HG2 1 1
9 7771 1 1 22 MET HG3 H -3.538 7.782 -0.090 1.00 . A A . 22 MET HG3 1 1
9 7772 1 1 22 MET N N -5.487 7.521 3.477 1.00 . A A . 22 MET N 1 1
9 7773 1 1 22 MET O O -2.520 7.427 4.165 1.00 . A A . 22 MET O 1 1
9 7774 1 1 22 MET SD S -2.204 9.746 0.081 1.00 . A A . 22 MET SD 1 1
9 7775 1 1 23 MET C C -1.220 3.623 3.171 1.00 . A A . 23 MET C 1 1
9 7776 1 1 23 MET CA C -1.826 4.749 4.002 1.00 . A A . 23 MET CA 1 1
9 7777 1 1 23 MET CB C -2.323 4.201 5.341 1.00 . A A . 23 MET CB 1 1
9 7778 1 1 23 MET CE C -1.567 6.268 8.676 1.00 . A A . 23 MET CE 1 1
9 7779 1 1 23 MET CG C -2.691 5.284 6.342 1.00 . A A . 23 MET CG 1 1
9 7780 1 1 23 MET H H -3.475 4.861 2.679 1.00 . A A . 23 MET H 1 1
9 7781 1 1 23 MET HA H -1.066 5.493 4.187 1.00 . A A . 23 MET HA 1 1
9 7782 1 1 23 MET HB2 H -3.196 3.591 5.165 1.00 . A A . 23 MET HB2 1 1
9 7783 1 1 23 MET HB3 H -1.547 3.589 5.776 1.00 . A A . 23 MET HB3 1 1
9 7784 1 1 23 MET HE1 H -0.863 6.940 9.146 1.00 . A A . 23 MET HE1 1 1
9 7785 1 1 23 MET HE2 H -2.573 6.616 8.856 1.00 . A A . 23 MET HE2 1 1
9 7786 1 1 23 MET HE3 H -1.449 5.277 9.089 1.00 . A A . 23 MET HE3 1 1
9 7787 1 1 23 MET HG2 H -3.386 5.967 5.875 1.00 . A A . 23 MET HG2 1 1
9 7788 1 1 23 MET HG3 H -3.164 4.820 7.195 1.00 . A A . 23 MET HG3 1 1
9 7789 1 1 23 MET N N -2.918 5.396 3.283 1.00 . A A . 23 MET N 1 1
9 7790 1 1 23 MET O O -1.939 2.792 2.616 1.00 . A A . 23 MET O 1 1
9 7791 1 1 23 MET SD S -1.259 6.220 6.912 1.00 . A A . 23 MET SD 1 1
9 7792 1 1 24 GLY C C 0.820 1.239 3.046 1.00 . A A . 24 GLY C 1 1
9 7793 1 1 24 GLY CA C 0.786 2.572 2.324 1.00 . A A . 24 GLY CA 1 1
9 7794 1 1 24 GLY H H 0.629 4.289 3.553 1.00 . A A . 24 GLY H 1 1
9 7795 1 1 24 GLY HA2 H 0.277 2.445 1.380 1.00 . A A . 24 GLY HA2 1 1
9 7796 1 1 24 GLY HA3 H 1.800 2.891 2.134 1.00 . A A . 24 GLY HA3 1 1
9 7797 1 1 24 GLY N N 0.107 3.600 3.090 1.00 . A A . 24 GLY N 1 1
9 7798 1 1 24 GLY O O 1.779 0.933 3.754 1.00 . A A . 24 GLY O 1 1
9 7799 1 1 25 PHE C C -1.123 -1.835 2.655 1.00 . A A . 25 PHE C 1 1
9 7800 1 1 25 PHE CA C -0.318 -0.861 3.511 1.00 . A A . 25 PHE CA 1 1
9 7801 1 1 25 PHE CB C -0.959 -0.731 4.894 1.00 . A A . 25 PHE CB 1 1
9 7802 1 1 25 PHE CD1 C 1.073 -0.061 6.205 1.00 . A A . 25 PHE CD1 1 1
9 7803 1 1 25 PHE CD2 C -0.838 1.364 6.270 1.00 . A A . 25 PHE CD2 1 1
9 7804 1 1 25 PHE CE1 C 1.750 0.803 7.045 1.00 . A A . 25 PHE CE1 1 1
9 7805 1 1 25 PHE CE2 C -0.166 2.232 7.110 1.00 . A A . 25 PHE CE2 1 1
9 7806 1 1 25 PHE CG C -0.227 0.210 5.808 1.00 . A A . 25 PHE CG 1 1
9 7807 1 1 25 PHE CZ C 1.129 1.950 7.499 1.00 . A A . 25 PHE CZ 1 1
9 7808 1 1 25 PHE H H -0.965 0.745 2.292 1.00 . A A . 25 PHE H 1 1
9 7809 1 1 25 PHE HA H 0.685 -1.243 3.623 1.00 . A A . 25 PHE HA 1 1
9 7810 1 1 25 PHE HB2 H -1.969 -0.365 4.782 1.00 . A A . 25 PHE HB2 1 1
9 7811 1 1 25 PHE HB3 H -0.983 -1.702 5.365 1.00 . A A . 25 PHE HB3 1 1
9 7812 1 1 25 PHE HD1 H 1.559 -0.959 5.850 1.00 . A A . 25 PHE HD1 1 1
9 7813 1 1 25 PHE HD2 H -1.851 1.585 5.967 1.00 . A A . 25 PHE HD2 1 1
9 7814 1 1 25 PHE HE1 H 2.762 0.580 7.347 1.00 . A A . 25 PHE HE1 1 1
9 7815 1 1 25 PHE HE2 H -0.654 3.128 7.463 1.00 . A A . 25 PHE HE2 1 1
9 7816 1 1 25 PHE HZ H 1.656 2.627 8.155 1.00 . A A . 25 PHE HZ 1 1
9 7817 1 1 25 PHE N N -0.231 0.445 2.868 1.00 . A A . 25 PHE N 1 1
9 7818 1 1 25 PHE O O -2.349 -1.750 2.585 1.00 . A A . 25 PHE O 1 1
9 7819 1 1 26 ARG C C -0.449 -5.128 1.349 1.00 . A A . 26 ARG C 1 1
9 7820 1 1 26 ARG CA C -1.072 -3.749 1.152 1.00 . A A . 26 ARG CA 1 1
9 7821 1 1 26 ARG CB C -0.967 -3.335 -0.316 1.00 . A A . 26 ARG CB 1 1
9 7822 1 1 26 ARG CD C 0.662 -1.421 -0.261 1.00 . A A . 26 ARG CD 1 1
9 7823 1 1 26 ARG CG C 0.418 -2.852 -0.715 1.00 . A A . 26 ARG CG 1 1
9 7824 1 1 26 ARG CZ C 1.188 -0.099 -2.266 1.00 . A A . 26 ARG CZ 1 1
9 7825 1 1 26 ARG H H 0.551 -2.777 2.101 1.00 . A A . 26 ARG H 1 1
9 7826 1 1 26 ARG HA H -2.114 -3.795 1.431 1.00 . A A . 26 ARG HA 1 1
9 7827 1 1 26 ARG HB2 H -1.221 -4.181 -0.937 1.00 . A A . 26 ARG HB2 1 1
9 7828 1 1 26 ARG HB3 H -1.670 -2.537 -0.504 1.00 . A A . 26 ARG HB3 1 1
9 7829 1 1 26 ARG HD2 H -0.283 -0.899 -0.239 1.00 . A A . 26 ARG HD2 1 1
9 7830 1 1 26 ARG HD3 H 1.085 -1.440 0.732 1.00 . A A . 26 ARG HD3 1 1
9 7831 1 1 26 ARG HE H 2.524 -0.692 -0.909 1.00 . A A . 26 ARG HE 1 1
9 7832 1 1 26 ARG HG2 H 1.158 -3.493 -0.260 1.00 . A A . 26 ARG HG2 1 1
9 7833 1 1 26 ARG HG3 H 0.510 -2.900 -1.790 1.00 . A A . 26 ARG HG3 1 1
9 7834 1 1 26 ARG HH11 H -0.763 -0.577 -2.050 1.00 . A A . 26 ARG HH11 1 1
9 7835 1 1 26 ARG HH12 H -0.379 0.355 -3.459 1.00 . A A . 26 ARG HH12 1 1
9 7836 1 1 26 ARG HH21 H 3.043 0.535 -2.760 1.00 . A A . 26 ARG HH21 1 1
9 7837 1 1 26 ARG HH22 H 1.787 0.987 -3.862 1.00 . A A . 26 ARG HH22 1 1
9 7838 1 1 26 ARG N N -0.424 -2.760 2.005 1.00 . A A . 26 ARG N 1 1
9 7839 1 1 26 ARG NE N 1.575 -0.712 -1.153 1.00 . A A . 26 ARG NE 1 1
9 7840 1 1 26 ARG NH1 N -0.089 -0.108 -2.621 1.00 . A A . 26 ARG NH1 1 1
9 7841 1 1 26 ARG NH2 N 2.079 0.526 -3.025 1.00 . A A . 26 ARG NH2 1 1
9 7842 1 1 26 ARG O O 0.678 -5.378 0.920 1.00 . A A . 26 ARG O 1 1
9 7843 1 1 27 TYR C C -1.697 -8.409 1.733 1.00 . A A . 27 TYR C 1 1
9 7844 1 1 27 TYR CA C -0.708 -7.371 2.255 1.00 . A A . 27 TYR CA 1 1
9 7845 1 1 27 TYR CB C -0.477 -7.578 3.753 1.00 . A A . 27 TYR CB 1 1
9 7846 1 1 27 TYR CD1 C 1.822 -6.624 4.177 1.00 . A A . 27 TYR CD1 1 1
9 7847 1 1 27 TYR CD2 C -0.052 -5.517 5.149 1.00 . A A . 27 TYR CD2 1 1
9 7848 1 1 27 TYR CE1 C 2.671 -5.691 4.739 1.00 . A A . 27 TYR CE1 1 1
9 7849 1 1 27 TYR CE2 C 0.790 -4.579 5.714 1.00 . A A . 27 TYR CE2 1 1
9 7850 1 1 27 TYR CG C 0.448 -6.554 4.371 1.00 . A A . 27 TYR CG 1 1
9 7851 1 1 27 TYR CZ C 2.150 -4.670 5.507 1.00 . A A . 27 TYR CZ 1 1
9 7852 1 1 27 TYR H H -2.079 -5.760 2.317 1.00 . A A . 27 TYR H 1 1
9 7853 1 1 27 TYR HA H 0.231 -7.493 1.736 1.00 . A A . 27 TYR HA 1 1
9 7854 1 1 27 TYR HB2 H -1.424 -7.521 4.268 1.00 . A A . 27 TYR HB2 1 1
9 7855 1 1 27 TYR HB3 H -0.045 -8.555 3.912 1.00 . A A . 27 TYR HB3 1 1
9 7856 1 1 27 TYR HD1 H 2.227 -7.425 3.575 1.00 . A A . 27 TYR HD1 1 1
9 7857 1 1 27 TYR HD2 H -1.118 -5.449 5.310 1.00 . A A . 27 TYR HD2 1 1
9 7858 1 1 27 TYR HE1 H 3.737 -5.762 4.577 1.00 . A A . 27 TYR HE1 1 1
9 7859 1 1 27 TYR HE2 H 0.382 -3.780 6.316 1.00 . A A . 27 TYR HE2 1 1
9 7860 1 1 27 TYR HH H 2.812 -2.875 5.690 1.00 . A A . 27 TYR HH 1 1
9 7861 1 1 27 TYR N N -1.189 -6.019 2.000 1.00 . A A . 27 TYR N 1 1
9 7862 1 1 27 TYR O O -2.854 -8.446 2.153 1.00 . A A . 27 TYR O 1 1
9 7863 1 1 27 TYR OH O 2.992 -3.738 6.069 1.00 . A A . 27 TYR OH 1 1
9 7864 1 1 28 ARG C C -1.741 -11.655 0.829 1.00 . A A . 28 ARG C 1 1
9 7865 1 1 28 ARG CA C -2.075 -10.289 0.235 1.00 . A A . 28 ARG CA 1 1
9 7866 1 1 28 ARG CB C -1.902 -10.325 -1.284 1.00 . A A . 28 ARG CB 1 1
9 7867 1 1 28 ARG CD C -2.576 -11.696 -3.280 1.00 . A A . 28 ARG CD 1 1
9 7868 1 1 28 ARG CG C -3.051 -11.004 -2.012 1.00 . A A . 28 ARG CG 1 1
9 7869 1 1 28 ARG CZ C -1.841 -11.070 -5.540 1.00 . A A . 28 ARG CZ 1 1
9 7870 1 1 28 ARG H H -0.301 -9.171 0.522 1.00 . A A . 28 ARG H 1 1
9 7871 1 1 28 ARG HA H -3.102 -10.050 0.466 1.00 . A A . 28 ARG HA 1 1
9 7872 1 1 28 ARG HB2 H -1.822 -9.312 -1.650 1.00 . A A . 28 ARG HB2 1 1
9 7873 1 1 28 ARG HB3 H -0.992 -10.857 -1.518 1.00 . A A . 28 ARG HB3 1 1
9 7874 1 1 28 ARG HD2 H -1.769 -12.367 -3.027 1.00 . A A . 28 ARG HD2 1 1
9 7875 1 1 28 ARG HD3 H -3.398 -12.262 -3.694 1.00 . A A . 28 ARG HD3 1 1
9 7876 1 1 28 ARG HE H -1.977 -9.814 -3.997 1.00 . A A . 28 ARG HE 1 1
9 7877 1 1 28 ARG HG2 H -3.495 -11.740 -1.358 1.00 . A A . 28 ARG HG2 1 1
9 7878 1 1 28 ARG HG3 H -3.789 -10.260 -2.273 1.00 . A A . 28 ARG HG3 1 1
9 7879 1 1 28 ARG HH11 H -2.326 -13.017 -5.314 1.00 . A A . 28 ARG HH11 1 1
9 7880 1 1 28 ARG HH12 H -1.807 -12.562 -6.903 1.00 . A A . 28 ARG HH12 1 1
9 7881 1 1 28 ARG HH21 H -1.291 -9.202 -6.085 1.00 . A A . 28 ARG HH21 1 1
9 7882 1 1 28 ARG HH22 H -1.217 -10.392 -7.340 1.00 . A A . 28 ARG HH22 1 1
9 7883 1 1 28 ARG N N -1.233 -9.250 0.816 1.00 . A A . 28 ARG N 1 1
9 7884 1 1 28 ARG NE N -2.104 -10.743 -4.280 1.00 . A A . 28 ARG NE 1 1
9 7885 1 1 28 ARG NH1 N -2.004 -12.319 -5.953 1.00 . A A . 28 ARG NH1 1 1
9 7886 1 1 28 ARG NH2 N -1.415 -10.145 -6.392 1.00 . A A . 28 ARG NH2 1 1
9 7887 1 1 28 ARG O O -0.589 -11.935 1.158 1.00 . A A . 28 ARG O 1 1
9 7888 1 1 29 CYS C C -1.700 -14.689 0.602 1.00 . A A . 29 CYS C 1 1
9 7889 1 1 29 CYS CA C -2.574 -13.836 1.517 1.00 . A A . 29 CYS CA 1 1
9 7890 1 1 29 CYS CB C -3.929 -14.516 1.724 1.00 . A A . 29 CYS CB 1 1
9 7891 1 1 29 CYS H H -3.655 -12.219 0.682 1.00 . A A . 29 CYS H 1 1
9 7892 1 1 29 CYS HA H -2.082 -13.734 2.472 1.00 . A A . 29 CYS HA 1 1
9 7893 1 1 29 CYS HB2 H -4.397 -14.107 2.608 1.00 . A A . 29 CYS HB2 1 1
9 7894 1 1 29 CYS HB3 H -4.557 -14.319 0.868 1.00 . A A . 29 CYS HB3 1 1
9 7895 1 1 29 CYS N N -2.758 -12.500 0.963 1.00 . A A . 29 CYS N 1 1
9 7896 1 1 29 CYS O O -1.523 -14.373 -0.574 1.00 . A A . 29 CYS O 1 1
9 7897 1 1 29 CYS SG S -3.830 -16.322 1.937 1.00 . A A . 29 CYS SG 1 1
9 7898 1 1 30 GLN C C -1.099 -17.395 -0.691 1.00 . A A . 30 GLN C 1 1
9 7899 1 1 30 GLN CA C -0.300 -16.668 0.386 1.00 . A A . 30 GLN CA 1 1
9 7900 1 1 30 GLN CB C 0.370 -17.683 1.313 1.00 . A A . 30 GLN CB 1 1
9 7901 1 1 30 GLN CD C 2.522 -18.091 2.573 1.00 . A A . 30 GLN CD 1 1
9 7902 1 1 30 GLN CG C 1.458 -17.081 2.188 1.00 . A A . 30 GLN CG 1 1
9 7903 1 1 30 GLN H H -1.335 -15.968 2.094 1.00 . A A . 30 GLN H 1 1
9 7904 1 1 30 GLN HA H 0.463 -16.071 -0.091 1.00 . A A . 30 GLN HA 1 1
9 7905 1 1 30 GLN HB2 H -0.381 -18.116 1.957 1.00 . A A . 30 GLN HB2 1 1
9 7906 1 1 30 GLN HB3 H 0.812 -18.464 0.713 1.00 . A A . 30 GLN HB3 1 1
9 7907 1 1 30 GLN HE21 H 3.693 -17.456 1.096 1.00 . A A . 30 GLN HE21 1 1
9 7908 1 1 30 GLN HE22 H 4.331 -18.738 2.063 1.00 . A A . 30 GLN HE22 1 1
9 7909 1 1 30 GLN HG2 H 1.930 -16.273 1.649 1.00 . A A . 30 GLN HG2 1 1
9 7910 1 1 30 GLN HG3 H 1.005 -16.696 3.089 1.00 . A A . 30 GLN HG3 1 1
9 7911 1 1 30 GLN N N -1.156 -15.770 1.152 1.00 . A A . 30 GLN N 1 1
9 7912 1 1 30 GLN NE2 N 3.627 -18.097 1.836 1.00 . A A . 30 GLN NE2 1 1
9 7913 1 1 30 GLN O O -1.016 -17.059 -1.871 1.00 . A A . 30 GLN O 1 1
9 7914 1 1 30 GLN OE1 O 2.353 -18.857 3.521 1.00 . A A . 30 GLN OE1 1 1
9 7915 1 1 31 GLN C C -4.166 -18.851 -1.027 1.00 . A A . 31 GLN C 1 1
9 7916 1 1 31 GLN CA C -2.685 -19.168 -1.204 1.00 . A A . 31 GLN CA 1 1
9 7917 1 1 31 GLN CB C -2.444 -20.665 -0.999 1.00 . A A . 31 GLN CB 1 1
9 7918 1 1 31 GLN CD C -1.475 -21.323 -3.238 1.00 . A A . 31 GLN CD 1 1
9 7919 1 1 31 GLN CG C -2.625 -21.489 -2.264 1.00 . A A . 31 GLN CG 1 1
9 7920 1 1 31 GLN H H -1.895 -18.613 0.680 1.00 . A A . 31 GLN H 1 1
9 7921 1 1 31 GLN HA H -2.389 -18.899 -2.206 1.00 . A A . 31 GLN HA 1 1
9 7922 1 1 31 GLN HB2 H -1.435 -20.810 -0.642 1.00 . A A . 31 GLN HB2 1 1
9 7923 1 1 31 GLN HB3 H -3.137 -21.031 -0.256 1.00 . A A . 31 GLN HB3 1 1
9 7924 1 1 31 GLN HE21 H -2.741 -21.319 -4.771 1.00 . A A . 31 GLN HE21 1 1
9 7925 1 1 31 GLN HE22 H -1.070 -21.150 -5.176 1.00 . A A . 31 GLN HE22 1 1
9 7926 1 1 31 GLN HG2 H -2.698 -22.531 -1.992 1.00 . A A . 31 GLN HG2 1 1
9 7927 1 1 31 GLN HG3 H -3.538 -21.180 -2.752 1.00 . A A . 31 GLN HG3 1 1
9 7928 1 1 31 GLN N N -1.872 -18.393 -0.274 1.00 . A A . 31 GLN N 1 1
9 7929 1 1 31 GLN NE2 N -1.793 -21.258 -4.525 1.00 . A A . 31 GLN NE2 1 1
9 7930 1 1 31 GLN O O -4.798 -19.301 -0.071 1.00 . A A . 31 GLN O 1 1
9 7931 1 1 31 GLN OE1 O -0.312 -21.254 -2.838 1.00 . A A . 31 GLN OE1 1 1
9 7932 1 1 32 CYS C C -6.522 -16.916 -3.152 1.00 . A A . 32 CYS C 1 1
9 7933 1 1 32 CYS CA C -6.121 -17.694 -1.902 1.00 . A A . 32 CYS CA 1 1
9 7934 1 1 32 CYS CB C -6.398 -16.854 -0.654 1.00 . A A . 32 CYS CB 1 1
9 7935 1 1 32 CYS H H -4.159 -17.746 -2.694 1.00 . A A . 32 CYS H 1 1
9 7936 1 1 32 CYS HA H -6.707 -18.600 -1.853 1.00 . A A . 32 CYS HA 1 1
9 7937 1 1 32 CYS HB2 H -5.496 -16.326 -0.377 1.00 . A A . 32 CYS HB2 1 1
9 7938 1 1 32 CYS HB3 H -7.174 -16.137 -0.877 1.00 . A A . 32 CYS HB3 1 1
9 7939 1 1 32 CYS N N -4.714 -18.073 -1.955 1.00 . A A . 32 CYS N 1 1
9 7940 1 1 32 CYS O O -5.708 -16.206 -3.742 1.00 . A A . 32 CYS O 1 1
9 7941 1 1 32 CYS SG S -6.935 -17.824 0.792 1.00 . A A . 32 CYS SG 1 1
9 7942 1 1 33 HIS C C -8.138 -14.854 -4.583 1.00 . A A . 33 HIS C 1 1
9 7943 1 1 33 HIS CA C -8.293 -16.365 -4.729 1.00 . A A . 33 HIS CA 1 1
9 7944 1 1 33 HIS CB C -9.763 -16.719 -4.957 1.00 . A A . 33 HIS CB 1 1
9 7945 1 1 33 HIS CD2 C -9.500 -19.291 -5.159 1.00 . A A . 33 HIS CD2 1 1
9 7946 1 1 33 HIS CE1 C -10.725 -19.598 -6.951 1.00 . A A . 33 HIS CE1 1 1
9 7947 1 1 33 HIS CG C -9.967 -18.081 -5.546 1.00 . A A . 33 HIS CG 1 1
9 7948 1 1 33 HIS H H -8.384 -17.635 -3.037 1.00 . A A . 33 HIS H 1 1
9 7949 1 1 33 HIS HA H -7.717 -16.693 -5.580 1.00 . A A . 33 HIS HA 1 1
9 7950 1 1 33 HIS HB2 H -10.285 -16.685 -4.012 1.00 . A A . 33 HIS HB2 1 1
9 7951 1 1 33 HIS HB3 H -10.200 -15.996 -5.631 1.00 . A A . 33 HIS HB3 1 1
9 7952 1 1 33 HIS HD1 H -11.206 -17.624 -7.187 1.00 . A A . 33 HIS HD1 1 1
9 7953 1 1 33 HIS HD2 H -8.864 -19.492 -4.309 1.00 . A A . 33 HIS HD2 1 1
9 7954 1 1 33 HIS HE1 H -11.238 -20.068 -7.777 1.00 . A A . 33 HIS HE1 1 1
9 7955 1 1 33 HIS N N -7.783 -17.055 -3.549 1.00 . A A . 33 HIS N 1 1
9 7956 1 1 33 HIS ND1 N -10.730 -18.307 -6.671 1.00 . A A . 33 HIS ND1 1 1
9 7957 1 1 33 HIS NE2 N -9.986 -20.218 -6.049 1.00 . A A . 33 HIS NE2 1 1
9 7958 1 1 33 HIS O O -7.262 -14.249 -5.199 1.00 . A A . 33 HIS O 1 1
9 7959 1 1 34 ASN C C -9.027 -12.491 -2.050 1.00 . A A . 34 ASN C 1 1
9 7960 1 1 34 ASN CA C -8.954 -12.812 -3.540 1.00 . A A . 34 ASN CA 1 1
9 7961 1 1 34 ASN CB C -10.106 -12.126 -4.278 1.00 . A A . 34 ASN CB 1 1
9 7962 1 1 34 ASN CG C -11.429 -12.838 -4.072 1.00 . A A . 34 ASN CG 1 1
9 7963 1 1 34 ASN H H -9.672 -14.789 -3.302 1.00 . A A . 34 ASN H 1 1
9 7964 1 1 34 ASN HA H -8.018 -12.442 -3.930 1.00 . A A . 34 ASN HA 1 1
9 7965 1 1 34 ASN HB2 H -10.205 -11.113 -3.916 1.00 . A A . 34 ASN HB2 1 1
9 7966 1 1 34 ASN HB3 H -9.888 -12.107 -5.335 1.00 . A A . 34 ASN HB3 1 1
9 7967 1 1 34 ASN HD21 H -11.329 -13.606 -5.904 1.00 . A A . 34 ASN HD21 1 1
9 7968 1 1 34 ASN HD22 H -12.726 -14.038 -4.984 1.00 . A A . 34 ASN HD22 1 1
9 7969 1 1 34 ASN N N -8.995 -14.252 -3.765 1.00 . A A . 34 ASN N 1 1
9 7970 1 1 34 ASN ND2 N -11.872 -13.568 -5.089 1.00 . A A . 34 ASN ND2 1 1
9 7971 1 1 34 ASN O O -10.108 -12.261 -1.507 1.00 . A A . 34 ASN O 1 1
9 7972 1 1 34 ASN OD1 O -12.045 -12.733 -3.012 1.00 . A A . 34 ASN OD1 1 1
9 7973 1 1 35 TYR C C -6.710 -11.168 0.329 1.00 . A A . 35 TYR C 1 1
9 7974 1 1 35 TYR CA C -7.804 -12.188 0.031 1.00 . A A . 35 TYR CA 1 1
9 7975 1 1 35 TYR CB C -7.549 -13.472 0.822 1.00 . A A . 35 TYR CB 1 1
9 7976 1 1 35 TYR CD1 C -9.370 -13.591 2.568 1.00 . A A . 35 TYR CD1 1 1
9 7977 1 1 35 TYR CD2 C -7.141 -13.161 3.295 1.00 . A A . 35 TYR CD2 1 1
9 7978 1 1 35 TYR CE1 C -9.813 -13.531 3.875 1.00 . A A . 35 TYR CE1 1 1
9 7979 1 1 35 TYR CE2 C -7.575 -13.101 4.605 1.00 . A A . 35 TYR CE2 1 1
9 7980 1 1 35 TYR CG C -8.029 -13.407 2.255 1.00 . A A . 35 TYR CG 1 1
9 7981 1 1 35 TYR CZ C -8.912 -13.286 4.890 1.00 . A A . 35 TYR CZ 1 1
9 7982 1 1 35 TYR H H -7.043 -12.670 -1.884 1.00 . A A . 35 TYR H 1 1
9 7983 1 1 35 TYR HA H -8.756 -11.776 0.331 1.00 . A A . 35 TYR HA 1 1
9 7984 1 1 35 TYR HB2 H -8.058 -14.292 0.340 1.00 . A A . 35 TYR HB2 1 1
9 7985 1 1 35 TYR HB3 H -6.487 -13.673 0.837 1.00 . A A . 35 TYR HB3 1 1
9 7986 1 1 35 TYR HD1 H -10.073 -13.783 1.770 1.00 . A A . 35 TYR HD1 1 1
9 7987 1 1 35 TYR HD2 H -6.095 -13.016 3.069 1.00 . A A . 35 TYR HD2 1 1
9 7988 1 1 35 TYR HE1 H -10.860 -13.676 4.098 1.00 . A A . 35 TYR HE1 1 1
9 7989 1 1 35 TYR HE2 H -6.870 -12.909 5.400 1.00 . A A . 35 TYR HE2 1 1
9 7990 1 1 35 TYR HH H -8.593 -13.238 6.785 1.00 . A A . 35 TYR HH 1 1
9 7991 1 1 35 TYR N N -7.871 -12.478 -1.396 1.00 . A A . 35 TYR N 1 1
9 7992 1 1 35 TYR O O -5.525 -11.502 0.354 1.00 . A A . 35 TYR O 1 1
9 7993 1 1 35 TYR OH O -9.349 -13.227 6.193 1.00 . A A . 35 TYR OH 1 1
9 7994 1 1 36 GLN C C -6.507 -8.180 2.177 1.00 . A A . 36 GLN C 1 1
9 7995 1 1 36 GLN CA C -6.171 -8.853 0.850 1.00 . A A . 36 GLN CA 1 1
9 7996 1 1 36 GLN CB C -6.172 -7.817 -0.275 1.00 . A A . 36 GLN CB 1 1
9 7997 1 1 36 GLN CD C -6.032 -8.956 -2.526 1.00 . A A . 36 GLN CD 1 1
9 7998 1 1 36 GLN CG C -5.284 -8.194 -1.450 1.00 . A A . 36 GLN CG 1 1
9 7999 1 1 36 GLN H H -8.073 -9.719 0.520 1.00 . A A . 36 GLN H 1 1
9 8000 1 1 36 GLN HA H -5.187 -9.291 0.923 1.00 . A A . 36 GLN HA 1 1
9 8001 1 1 36 GLN HB2 H -7.182 -7.698 -0.638 1.00 . A A . 36 GLN HB2 1 1
9 8002 1 1 36 GLN HB3 H -5.827 -6.873 0.120 1.00 . A A . 36 GLN HB3 1 1
9 8003 1 1 36 GLN HE21 H -6.615 -7.250 -3.364 1.00 . A A . 36 GLN HE21 1 1
9 8004 1 1 36 GLN HE22 H -7.157 -8.693 -4.143 1.00 . A A . 36 GLN HE22 1 1
9 8005 1 1 36 GLN HG2 H -4.881 -7.291 -1.885 1.00 . A A . 36 GLN HG2 1 1
9 8006 1 1 36 GLN HG3 H -4.474 -8.810 -1.089 1.00 . A A . 36 GLN HG3 1 1
9 8007 1 1 36 GLN N N -7.116 -9.923 0.554 1.00 . A A . 36 GLN N 1 1
9 8008 1 1 36 GLN NE2 N -6.666 -8.227 -3.436 1.00 . A A . 36 GLN NE2 1 1
9 8009 1 1 36 GLN O O -7.667 -8.147 2.591 1.00 . A A . 36 GLN O 1 1
9 8010 1 1 36 GLN OE1 O -6.040 -10.188 -2.539 1.00 . A A . 36 GLN OE1 1 1
9 8011 1 1 37 LEU C C -4.607 -5.906 4.337 1.00 . A A . 37 LEU C 1 1
9 8012 1 1 37 LEU CA C -5.675 -6.973 4.120 1.00 . A A . 37 LEU CA 1 1
9 8013 1 1 37 LEU CB C -5.636 -7.990 5.262 1.00 . A A . 37 LEU CB 1 1
9 8014 1 1 37 LEU CD1 C -6.452 -10.115 6.312 1.00 . A A . 37 LEU CD1 1 1
9 8015 1 1 37 LEU CD2 C -8.093 -8.467 5.393 1.00 . A A . 37 LEU CD2 1 1
9 8016 1 1 37 LEU CG C -6.709 -9.078 5.230 1.00 . A A . 37 LEU CG 1 1
9 8017 1 1 37 LEU H H -4.587 -7.703 2.458 1.00 . A A . 37 LEU H 1 1
9 8018 1 1 37 LEU HA H -6.644 -6.498 4.106 1.00 . A A . 37 LEU HA 1 1
9 8019 1 1 37 LEU HB2 H -4.672 -8.476 5.239 1.00 . A A . 37 LEU HB2 1 1
9 8020 1 1 37 LEU HB3 H -5.741 -7.447 6.191 1.00 . A A . 37 LEU HB3 1 1
9 8021 1 1 37 LEU HD11 H -7.344 -10.246 6.905 1.00 . A A . 37 LEU HD11 1 1
9 8022 1 1 37 LEU HD12 H -5.643 -9.781 6.946 1.00 . A A . 37 LEU HD12 1 1
9 8023 1 1 37 LEU HD13 H -6.183 -11.055 5.853 1.00 . A A . 37 LEU HD13 1 1
9 8024 1 1 37 LEU HD21 H -8.244 -8.189 6.426 1.00 . A A . 37 LEU HD21 1 1
9 8025 1 1 37 LEU HD22 H -8.842 -9.189 5.102 1.00 . A A . 37 LEU HD22 1 1
9 8026 1 1 37 LEU HD23 H -8.175 -7.590 4.769 1.00 . A A . 37 LEU HD23 1 1
9 8027 1 1 37 LEU HG H -6.675 -9.580 4.273 1.00 . A A . 37 LEU HG 1 1
9 8028 1 1 37 LEU N N -5.487 -7.646 2.839 1.00 . A A . 37 LEU N 1 1
9 8029 1 1 37 LEU O O -3.572 -5.904 3.669 1.00 . A A . 37 LEU O 1 1
9 8030 1 1 38 CYS C C -3.158 -4.230 6.868 1.00 . A A . 38 CYS C 1 1
9 8031 1 1 38 CYS CA C -3.924 -3.930 5.583 1.00 . A A . 38 CYS CA 1 1
9 8032 1 1 38 CYS CB C -4.664 -2.598 5.716 1.00 . A A . 38 CYS CB 1 1
9 8033 1 1 38 CYS H H -5.706 -5.056 5.775 1.00 . A A . 38 CYS H 1 1
9 8034 1 1 38 CYS HA H -3.221 -3.861 4.767 1.00 . A A . 38 CYS HA 1 1
9 8035 1 1 38 CYS HB2 H -3.944 -1.812 5.894 1.00 . A A . 38 CYS HB2 1 1
9 8036 1 1 38 CYS HB3 H -5.192 -2.394 4.796 1.00 . A A . 38 CYS HB3 1 1
9 8037 1 1 38 CYS N N -4.863 -5.002 5.276 1.00 . A A . 38 CYS N 1 1
9 8038 1 1 38 CYS O O -3.408 -5.237 7.531 1.00 . A A . 38 CYS O 1 1
9 8039 1 1 38 CYS SG S -5.877 -2.554 7.074 1.00 . A A . 38 CYS SG 1 1
9 8040 1 1 39 GLN C C -2.305 -3.843 9.619 1.00 . A A . 39 GLN C 1 1
9 8041 1 1 39 GLN CA C -1.422 -3.520 8.419 1.00 . A A . 39 GLN CA 1 1
9 8042 1 1 39 GLN CB C -0.606 -2.256 8.697 1.00 . A A . 39 GLN CB 1 1
9 8043 1 1 39 GLN CD C 0.857 -1.004 10.333 1.00 . A A . 39 GLN CD 1 1
9 8044 1 1 39 GLN CG C 0.211 -2.329 9.977 1.00 . A A . 39 GLN CG 1 1
9 8045 1 1 39 GLN H H -2.072 -2.567 6.644 1.00 . A A . 39 GLN H 1 1
9 8046 1 1 39 GLN HA H -0.746 -4.344 8.253 1.00 . A A . 39 GLN HA 1 1
9 8047 1 1 39 GLN HB2 H 0.071 -2.090 7.872 1.00 . A A . 39 GLN HB2 1 1
9 8048 1 1 39 GLN HB3 H -1.280 -1.416 8.773 1.00 . A A . 39 GLN HB3 1 1
9 8049 1 1 39 GLN HE21 H 2.379 -1.950 11.194 1.00 . A A . 39 GLN HE21 1 1
9 8050 1 1 39 GLN HE22 H 2.453 -0.225 11.226 1.00 . A A . 39 GLN HE22 1 1
9 8051 1 1 39 GLN HG2 H -0.439 -2.624 10.787 1.00 . A A . 39 GLN HG2 1 1
9 8052 1 1 39 GLN HG3 H 0.987 -3.069 9.851 1.00 . A A . 39 GLN HG3 1 1
9 8053 1 1 39 GLN N N -2.225 -3.349 7.213 1.00 . A A . 39 GLN N 1 1
9 8054 1 1 39 GLN NE2 N 2.013 -1.065 10.984 1.00 . A A . 39 GLN NE2 1 1
9 8055 1 1 39 GLN O O -2.056 -4.806 10.344 1.00 . A A . 39 GLN O 1 1
9 8056 1 1 39 GLN OE1 O 0.324 0.062 10.026 1.00 . A A . 39 GLN OE1 1 1
9 8057 1 1 40 ASP C C -4.912 -4.609 10.860 1.00 . A A . 40 ASP C 1 1
9 8058 1 1 40 ASP CA C -4.258 -3.233 10.936 1.00 . A A . 40 ASP CA 1 1
9 8059 1 1 40 ASP CB C -5.333 -2.144 10.939 1.00 . A A . 40 ASP CB 1 1
9 8060 1 1 40 ASP CG C -6.052 -2.044 12.270 1.00 . A A . 40 ASP CG 1 1
9 8061 1 1 40 ASP H H -3.484 -2.281 9.211 1.00 . A A . 40 ASP H 1 1
9 8062 1 1 40 ASP HA H -3.691 -3.168 11.852 1.00 . A A . 40 ASP HA 1 1
9 8063 1 1 40 ASP HB2 H -4.871 -1.191 10.728 1.00 . A A . 40 ASP HB2 1 1
9 8064 1 1 40 ASP HB3 H -6.061 -2.364 10.172 1.00 . A A . 40 ASP HB3 1 1
9 8065 1 1 40 ASP N N -3.337 -3.032 9.824 1.00 . A A . 40 ASP N 1 1
9 8066 1 1 40 ASP O O -4.693 -5.461 11.722 1.00 . A A . 40 ASP O 1 1
9 8067 1 1 40 ASP OD1 O -5.404 -2.269 13.314 1.00 . A A . 40 ASP OD1 1 1
9 8068 1 1 40 ASP OD2 O -7.263 -1.739 12.268 1.00 . A A . 40 ASP OD2 1 1
9 8069 1 1 41 CYS C C -5.507 -7.260 10.041 1.00 . A A . 41 CYS C 1 1
9 8070 1 1 41 CYS CA C -6.402 -6.092 9.634 1.00 . A A . 41 CYS CA 1 1
9 8071 1 1 41 CYS CB C -6.834 -6.251 8.175 1.00 . A A . 41 CYS CB 1 1
9 8072 1 1 41 CYS H H -5.850 -4.103 9.168 1.00 . A A . 41 CYS H 1 1
9 8073 1 1 41 CYS HA H -7.280 -6.092 10.262 1.00 . A A . 41 CYS HA 1 1
9 8074 1 1 41 CYS HB2 H -6.047 -5.883 7.533 1.00 . A A . 41 CYS HB2 1 1
9 8075 1 1 41 CYS HB3 H -6.999 -7.298 7.968 1.00 . A A . 41 CYS HB3 1 1
9 8076 1 1 41 CYS N N -5.715 -4.820 9.823 1.00 . A A . 41 CYS N 1 1
9 8077 1 1 41 CYS O O -5.909 -8.120 10.825 1.00 . A A . 41 CYS O 1 1
9 8078 1 1 41 CYS SG S -8.360 -5.352 7.749 1.00 . A A . 41 CYS SG 1 1
9 8079 1 1 42 PHE C C -3.025 -8.378 11.301 1.00 . A A . 42 PHE C 1 1
9 8080 1 1 42 PHE CA C -3.340 -8.344 9.808 1.00 . A A . 42 PHE CA 1 1
9 8081 1 1 42 PHE CB C -2.051 -8.148 9.008 1.00 . A A . 42 PHE CB 1 1
9 8082 1 1 42 PHE CD1 C -1.753 -10.582 8.477 1.00 . A A . 42 PHE CD1 1 1
9 8083 1 1 42 PHE CD2 C 0.131 -9.357 9.273 1.00 . A A . 42 PHE CD2 1 1
9 8084 1 1 42 PHE CE1 C -0.979 -11.724 8.393 1.00 . A A . 42 PHE CE1 1 1
9 8085 1 1 42 PHE CE2 C 0.910 -10.496 9.191 1.00 . A A . 42 PHE CE2 1 1
9 8086 1 1 42 PHE CG C -1.208 -9.387 8.917 1.00 . A A . 42 PHE CG 1 1
9 8087 1 1 42 PHE CZ C 0.354 -11.681 8.750 1.00 . A A . 42 PHE CZ 1 1
9 8088 1 1 42 PHE H H -4.030 -6.568 8.884 1.00 . A A . 42 PHE H 1 1
9 8089 1 1 42 PHE HA H -3.790 -9.283 9.526 1.00 . A A . 42 PHE HA 1 1
9 8090 1 1 42 PHE HB2 H -2.303 -7.844 8.003 1.00 . A A . 42 PHE HB2 1 1
9 8091 1 1 42 PHE HB3 H -1.460 -7.375 9.475 1.00 . A A . 42 PHE HB3 1 1
9 8092 1 1 42 PHE HD1 H -2.796 -10.617 8.196 1.00 . A A . 42 PHE HD1 1 1
9 8093 1 1 42 PHE HD2 H 0.567 -8.430 9.618 1.00 . A A . 42 PHE HD2 1 1
9 8094 1 1 42 PHE HE1 H -1.416 -12.649 8.048 1.00 . A A . 42 PHE HE1 1 1
9 8095 1 1 42 PHE HE2 H 1.953 -10.458 9.471 1.00 . A A . 42 PHE HE2 1 1
9 8096 1 1 42 PHE HZ H 0.961 -12.572 8.686 1.00 . A A . 42 PHE HZ 1 1
9 8097 1 1 42 PHE N N -4.293 -7.282 9.503 1.00 . A A . 42 PHE N 1 1
9 8098 1 1 42 PHE O O -3.141 -9.420 11.947 1.00 . A A . 42 PHE O 1 1
9 8099 1 1 43 TRP C C -3.370 -7.782 14.118 1.00 . A A . 43 TRP C 1 1
9 8100 1 1 43 TRP CA C -2.293 -7.131 13.258 1.00 . A A . 43 TRP CA 1 1
9 8101 1 1 43 TRP CB C -2.120 -5.665 13.658 1.00 . A A . 43 TRP CB 1 1
9 8102 1 1 43 TRP CD1 C -0.041 -5.293 12.205 1.00 . A A . 43 TRP CD1 1 1
9 8103 1 1 43 TRP CD2 C 0.062 -4.329 14.223 1.00 . A A . 43 TRP CD2 1 1
9 8104 1 1 43 TRP CE2 C 1.257 -4.051 13.531 1.00 . A A . 43 TRP CE2 1 1
9 8105 1 1 43 TRP CE3 C -0.100 -3.823 15.516 1.00 . A A . 43 TRP CE3 1 1
9 8106 1 1 43 TRP CG C -0.754 -5.124 13.357 1.00 . A A . 43 TRP CG 1 1
9 8107 1 1 43 TRP CH2 C 2.096 -2.808 15.356 1.00 . A A . 43 TRP CH2 1 1
9 8108 1 1 43 TRP CZ2 C 2.281 -3.291 14.089 1.00 . A A . 43 TRP CZ2 1 1
9 8109 1 1 43 TRP CZ3 C 0.918 -3.069 16.069 1.00 . A A . 43 TRP CZ3 1 1
9 8110 1 1 43 TRP H H -2.553 -6.436 11.275 1.00 . A A . 43 TRP H 1 1
9 8111 1 1 43 TRP HA H -1.359 -7.651 13.416 1.00 . A A . 43 TRP HA 1 1
9 8112 1 1 43 TRP HB2 H -2.841 -5.064 13.124 1.00 . A A . 43 TRP HB2 1 1
9 8113 1 1 43 TRP HB3 H -2.291 -5.567 14.720 1.00 . A A . 43 TRP HB3 1 1
9 8114 1 1 43 TRP HD1 H -0.390 -5.854 11.351 1.00 . A A . 43 TRP HD1 1 1
9 8115 1 1 43 TRP HE1 H 1.858 -4.626 11.605 1.00 . A A . 43 TRP HE1 1 1
9 8116 1 1 43 TRP HE3 H -1.000 -4.013 16.081 1.00 . A A . 43 TRP HE3 1 1
9 8117 1 1 43 TRP HH2 H 2.864 -2.215 15.827 1.00 . A A . 43 TRP HH2 1 1
9 8118 1 1 43 TRP HZ2 H 3.195 -3.081 13.552 1.00 . A A . 43 TRP HZ2 1 1
9 8119 1 1 43 TRP HZ3 H 0.811 -2.670 17.067 1.00 . A A . 43 TRP HZ3 1 1
9 8120 1 1 43 TRP N N -2.626 -7.233 11.841 1.00 . A A . 43 TRP N 1 1
9 8121 1 1 43 TRP NE1 N 1.169 -4.651 12.302 1.00 . A A . 43 TRP NE1 1 1
9 8122 1 1 43 TRP O O -3.068 -8.549 15.032 1.00 . A A . 43 TRP O 1 1
9 8123 1 1 44 ARG C C -5.967 -9.493 14.213 1.00 . A A . 44 ARG C 1 1
9 8124 1 1 44 ARG CA C -5.749 -8.025 14.568 1.00 . A A . 44 ARG CA 1 1
9 8125 1 1 44 ARG CB C -7.023 -7.227 14.285 1.00 . A A . 44 ARG CB 1 1
9 8126 1 1 44 ARG CD C -8.299 -5.103 14.706 1.00 . A A . 44 ARG CD 1 1
9 8127 1 1 44 ARG CG C -6.931 -5.767 14.697 1.00 . A A . 44 ARG CG 1 1
9 8128 1 1 44 ARG CZ C -10.108 -4.579 13.125 1.00 . A A . 44 ARG CZ 1 1
9 8129 1 1 44 ARG H H -4.805 -6.853 13.081 1.00 . A A . 44 ARG H 1 1
9 8130 1 1 44 ARG HA H -5.516 -7.952 15.620 1.00 . A A . 44 ARG HA 1 1
9 8131 1 1 44 ARG HB2 H -7.231 -7.266 13.226 1.00 . A A . 44 ARG HB2 1 1
9 8132 1 1 44 ARG HB3 H -7.843 -7.679 14.822 1.00 . A A . 44 ARG HB3 1 1
9 8133 1 1 44 ARG HD2 H -8.930 -5.619 15.413 1.00 . A A . 44 ARG HD2 1 1
9 8134 1 1 44 ARG HD3 H -8.183 -4.074 15.011 1.00 . A A . 44 ARG HD3 1 1
9 8135 1 1 44 ARG HE H -8.459 -5.604 12.671 1.00 . A A . 44 ARG HE 1 1
9 8136 1 1 44 ARG HG2 H -6.509 -5.708 15.690 1.00 . A A . 44 ARG HG2 1 1
9 8137 1 1 44 ARG HG3 H -6.291 -5.245 14.000 1.00 . A A . 44 ARG HG3 1 1
9 8138 1 1 44 ARG HH11 H -10.389 -3.883 15.001 1.00 . A A . 44 ARG HH11 1 1
9 8139 1 1 44 ARG HH12 H -11.657 -3.521 13.877 1.00 . A A . 44 ARG HH12 1 1
9 8140 1 1 44 ARG HH21 H -10.121 -5.133 11.182 1.00 . A A . 44 ARG HH21 1 1
9 8141 1 1 44 ARG HH22 H -11.504 -4.233 11.705 1.00 . A A . 44 ARG HH22 1 1
9 8142 1 1 44 ARG N N -4.627 -7.471 13.820 1.00 . A A . 44 ARG N 1 1
9 8143 1 1 44 ARG NE N -8.933 -5.139 13.391 1.00 . A A . 44 ARG NE 1 1
9 8144 1 1 44 ARG NH1 N -10.773 -3.942 14.080 1.00 . A A . 44 ARG NH1 1 1
9 8145 1 1 44 ARG NH2 N -10.620 -4.655 11.904 1.00 . A A . 44 ARG NH2 1 1
9 8146 1 1 44 ARG O O -6.287 -10.310 15.075 1.00 . A A . 44 ARG O 1 1
9 8147 1 1 45 GLY C C -7.385 -11.459 12.009 1.00 . A A . 45 GLY C 1 1
9 8148 1 1 45 GLY CA C -5.973 -11.189 12.489 1.00 . A A . 45 GLY CA 1 1
9 8149 1 1 45 GLY H H -5.537 -9.127 12.292 1.00 . A A . 45 GLY H 1 1
9 8150 1 1 45 GLY HA2 H -5.285 -11.387 11.681 1.00 . A A . 45 GLY HA2 1 1
9 8151 1 1 45 GLY HA3 H -5.751 -11.856 13.310 1.00 . A A . 45 GLY HA3 1 1
9 8152 1 1 45 GLY N N -5.792 -9.820 12.936 1.00 . A A . 45 GLY N 1 1
9 8153 1 1 45 GLY O O -8.320 -11.520 12.808 1.00 . A A . 45 GLY O 1 1
9 8154 1 1 46 HIS C C -8.844 -13.197 9.336 1.00 . A A . 46 HIS C 1 1
9 8155 1 1 46 HIS CA C -8.851 -11.883 10.112 1.00 . A A . 46 HIS CA 1 1
9 8156 1 1 46 HIS CB C -9.261 -10.735 9.189 1.00 . A A . 46 HIS CB 1 1
9 8157 1 1 46 HIS CD2 C -9.372 -9.052 11.160 1.00 . A A . 46 HIS CD2 1 1
9 8158 1 1 46 HIS CE1 C -10.737 -7.592 10.259 1.00 . A A . 46 HIS CE1 1 1
9 8159 1 1 46 HIS CG C -9.688 -9.501 9.923 1.00 . A A . 46 HIS CG 1 1
9 8160 1 1 46 HIS H H -6.759 -11.559 10.113 1.00 . A A . 46 HIS H 1 1
9 8161 1 1 46 HIS HA H -9.566 -11.959 10.917 1.00 . A A . 46 HIS HA 1 1
9 8162 1 1 46 HIS HB2 H -8.425 -10.472 8.559 1.00 . A A . 46 HIS HB2 1 1
9 8163 1 1 46 HIS HB3 H -10.086 -11.056 8.570 1.00 . A A . 46 HIS HB3 1 1
9 8164 1 1 46 HIS HD1 H -10.951 -8.605 8.494 1.00 . A A . 46 HIS HD1 1 1
9 8165 1 1 46 HIS HD2 H -8.719 -9.538 11.871 1.00 . A A . 46 HIS HD2 1 1
9 8166 1 1 46 HIS HE1 H -11.361 -6.723 10.111 1.00 . A A . 46 HIS HE1 1 1
9 8167 1 1 46 HIS N N -7.542 -11.619 10.698 1.00 . A A . 46 HIS N 1 1
9 8168 1 1 46 HIS ND1 N -10.545 -8.564 9.385 1.00 . A A . 46 HIS ND1 1 1
9 8169 1 1 46 HIS NE2 N -10.037 -7.865 11.345 1.00 . A A . 46 HIS NE2 1 1
9 8170 1 1 46 HIS O O -7.812 -13.613 8.811 1.00 . A A . 46 HIS O 1 1
9 8171 1 1 47 ALA C C -11.585 -15.562 8.495 1.00 . A A . 47 ALA C 1 1
9 8172 1 1 47 ALA CA C -10.130 -15.110 8.556 1.00 . A A . 47 ALA CA 1 1
9 8173 1 1 47 ALA CB C -9.270 -16.177 9.218 1.00 . A A . 47 ALA CB 1 1
9 8174 1 1 47 ALA H H -10.791 -13.462 9.707 1.00 . A A . 47 ALA H 1 1
9 8175 1 1 47 ALA HA H -9.766 -14.964 7.549 1.00 . A A . 47 ALA HA 1 1
9 8176 1 1 47 ALA HB1 H -8.526 -16.525 8.516 1.00 . A A . 47 ALA HB1 1 1
9 8177 1 1 47 ALA HB2 H -8.781 -15.758 10.084 1.00 . A A . 47 ALA HB2 1 1
9 8178 1 1 47 ALA HB3 H -9.895 -17.005 9.521 1.00 . A A . 47 ALA HB3 1 1
9 8179 1 1 47 ALA N N -10.003 -13.845 9.268 1.00 . A A . 47 ALA N 1 1
9 8180 1 1 47 ALA O O -12.486 -14.845 8.926 1.00 . A A . 47 ALA O 1 1
9 8181 1 1 48 GLY C C -13.189 -18.664 7.223 1.00 . A A . 48 GLY C 1 1
9 8182 1 1 48 GLY CA C -13.155 -17.284 7.848 1.00 . A A . 48 GLY CA 1 1
9 8183 1 1 48 GLY H H -11.048 -17.286 7.629 1.00 . A A . 48 GLY H 1 1
9 8184 1 1 48 GLY HA2 H -13.589 -17.336 8.836 1.00 . A A . 48 GLY HA2 1 1
9 8185 1 1 48 GLY HA3 H -13.744 -16.612 7.242 1.00 . A A . 48 GLY HA3 1 1
9 8186 1 1 48 GLY N N -11.806 -16.758 7.956 1.00 . A A . 48 GLY N 1 1
9 8187 1 1 48 GLY O O -12.152 -19.214 6.855 1.00 . A A . 48 GLY O 1 1
9 8188 1 1 49 GLY C C -13.650 -20.743 5.301 1.00 . A A . 49 GLY C 1 1
9 8189 1 1 49 GLY CA C -14.531 -20.549 6.519 1.00 . A A . 49 GLY CA 1 1
9 8190 1 1 49 GLY H H -15.181 -18.743 7.414 1.00 . A A . 49 GLY H 1 1
9 8191 1 1 49 GLY HA2 H -14.270 -21.289 7.261 1.00 . A A . 49 GLY HA2 1 1
9 8192 1 1 49 GLY HA3 H -15.562 -20.692 6.230 1.00 . A A . 49 GLY HA3 1 1
9 8193 1 1 49 GLY N N -14.388 -19.228 7.103 1.00 . A A . 49 GLY N 1 1
9 8194 1 1 49 GLY O O -13.217 -21.858 5.011 1.00 . A A . 49 GLY O 1 1
9 8195 1 1 50 SER C C -11.084 -19.511 3.736 1.00 . A A . 50 SER C 1 1
9 8196 1 1 50 SER CA C -12.556 -19.711 3.387 1.00 . A A . 50 SER CA 1 1
9 8197 1 1 50 SER CB C -13.002 -18.649 2.381 1.00 . A A . 50 SER CB 1 1
9 8198 1 1 50 SER H H -13.761 -18.794 4.867 1.00 . A A . 50 SER H 1 1
9 8199 1 1 50 SER HA H -12.679 -20.688 2.944 1.00 . A A . 50 SER HA 1 1
9 8200 1 1 50 SER HB2 H -12.960 -17.676 2.846 1.00 . A A . 50 SER HB2 1 1
9 8201 1 1 50 SER HB3 H -12.342 -18.667 1.525 1.00 . A A . 50 SER HB3 1 1
9 8202 1 1 50 SER HG H -14.712 -19.601 2.455 1.00 . A A . 50 SER HG 1 1
9 8203 1 1 50 SER N N -13.386 -19.655 4.584 1.00 . A A . 50 SER N 1 1
9 8204 1 1 50 SER O O -10.283 -20.443 3.657 1.00 . A A . 50 SER O 1 1
9 8205 1 1 50 SER OG O -14.328 -18.888 1.941 1.00 . A A . 50 SER OG 1 1
9 8206 1 1 51 HIS C C -9.008 -18.542 5.852 1.00 . A A . 51 HIS C 1 1
9 8207 1 1 51 HIS CA C -9.360 -17.964 4.485 1.00 . A A . 51 HIS CA 1 1
9 8208 1 1 51 HIS CB C -9.156 -16.449 4.491 1.00 . A A . 51 HIS CB 1 1
9 8209 1 1 51 HIS CD2 C -7.313 -15.562 6.086 1.00 . A A . 51 HIS CD2 1 1
9 8210 1 1 51 HIS CE1 C -5.618 -15.647 4.698 1.00 . A A . 51 HIS CE1 1 1
9 8211 1 1 51 HIS CG C -7.778 -16.032 4.905 1.00 . A A . 51 HIS CG 1 1
9 8212 1 1 51 HIS H H -11.419 -17.587 4.165 1.00 . A A . 51 HIS H 1 1
9 8213 1 1 51 HIS HA H -8.710 -18.403 3.744 1.00 . A A . 51 HIS HA 1 1
9 8214 1 1 51 HIS HB2 H -9.333 -16.064 3.497 1.00 . A A . 51 HIS HB2 1 1
9 8215 1 1 51 HIS HB3 H -9.860 -15.999 5.176 1.00 . A A . 51 HIS HB3 1 1
9 8216 1 1 51 HIS HD2 H -7.892 -15.399 6.985 1.00 . A A . 51 HIS HD2 1 1
9 8217 1 1 51 HIS HE1 H -4.624 -15.571 4.285 1.00 . A A . 51 HIS HE1 1 1
9 8218 1 1 51 HIS HE2 H -5.349 -15.070 6.644 1.00 . A A . 51 HIS HE2 1 1
9 8219 1 1 51 HIS N N -10.735 -18.288 4.123 1.00 . A A . 51 HIS N 1 1
9 8220 1 1 51 HIS ND1 N -6.692 -16.072 4.056 1.00 . A A . 51 HIS ND1 1 1
9 8221 1 1 51 HIS NE2 N -5.968 -15.331 5.932 1.00 . A A . 51 HIS NE2 1 1
9 8222 1 1 51 HIS O O -9.844 -18.577 6.756 1.00 . A A . 51 HIS O 1 1
9 8223 1 1 52 SER C C -6.398 -18.602 8.000 1.00 . A A . 52 SER C 1 1
9 8224 1 1 52 SER CA C -7.305 -19.574 7.252 1.00 . A A . 52 SER CA 1 1
9 8225 1 1 52 SER CB C -6.561 -20.885 6.990 1.00 . A A . 52 SER CB 1 1
9 8226 1 1 52 SER H H -7.147 -18.938 5.239 1.00 . A A . 52 SER H 1 1
9 8227 1 1 52 SER HA H -8.173 -19.779 7.861 1.00 . A A . 52 SER HA 1 1
9 8228 1 1 52 SER HB2 H -7.274 -21.659 6.750 1.00 . A A . 52 SER HB2 1 1
9 8229 1 1 52 SER HB3 H -5.883 -20.750 6.160 1.00 . A A . 52 SER HB3 1 1
9 8230 1 1 52 SER HG H -6.273 -22.006 8.570 1.00 . A A . 52 SER HG 1 1
9 8231 1 1 52 SER N N -7.767 -18.994 5.997 1.00 . A A . 52 SER N 1 1
9 8232 1 1 52 SER O O -5.516 -17.980 7.409 1.00 . A A . 52 SER O 1 1
9 8233 1 1 52 SER OG O -5.818 -21.286 8.128 1.00 . A A . 52 SER OG 1 1
9 8234 1 1 53 ASN C C -4.338 -17.881 9.987 1.00 . A A . 53 ASN C 1 1
9 8235 1 1 53 ASN CA C -5.826 -17.579 10.133 1.00 . A A . 53 ASN CA 1 1
9 8236 1 1 53 ASN CB C -6.241 -17.704 11.600 1.00 . A A . 53 ASN CB 1 1
9 8237 1 1 53 ASN CG C -5.793 -19.014 12.219 1.00 . A A . 53 ASN CG 1 1
9 8238 1 1 53 ASN H H -7.340 -18.998 9.718 1.00 . A A . 53 ASN H 1 1
9 8239 1 1 53 ASN HA H -6.011 -16.569 9.801 1.00 . A A . 53 ASN HA 1 1
9 8240 1 1 53 ASN HB2 H -5.801 -16.894 12.163 1.00 . A A . 53 ASN HB2 1 1
9 8241 1 1 53 ASN HB3 H -7.317 -17.643 11.671 1.00 . A A . 53 ASN HB3 1 1
9 8242 1 1 53 ASN HD21 H -4.555 -18.045 13.436 1.00 . A A . 53 ASN HD21 1 1
9 8243 1 1 53 ASN HD22 H -4.575 -19.765 13.598 1.00 . A A . 53 ASN HD22 1 1
9 8244 1 1 53 ASN N N -6.622 -18.476 9.304 1.00 . A A . 53 ASN N 1 1
9 8245 1 1 53 ASN ND2 N -4.883 -18.933 13.182 1.00 . A A . 53 ASN ND2 1 1
9 8246 1 1 53 ASN O O -3.498 -16.991 10.122 1.00 . A A . 53 ASN O 1 1
9 8247 1 1 53 ASN OD1 O -6.261 -20.087 11.834 1.00 . A A . 53 ASN OD1 1 1
9 8248 1 1 54 GLN C C -2.023 -18.944 8.290 1.00 . A A . 54 GLN C 1 1
9 8249 1 1 54 GLN CA C -2.632 -19.560 9.546 1.00 . A A . 54 GLN CA 1 1
9 8250 1 1 54 GLN CB C -2.543 -21.085 9.475 1.00 . A A . 54 GLN CB 1 1
9 8251 1 1 54 GLN CD C -1.054 -23.126 9.472 1.00 . A A . 54 GLN CD 1 1
9 8252 1 1 54 GLN CG C -1.126 -21.619 9.611 1.00 . A A . 54 GLN CG 1 1
9 8253 1 1 54 GLN H H -4.733 -19.805 9.614 1.00 . A A . 54 GLN H 1 1
9 8254 1 1 54 GLN HA H -2.078 -19.215 10.405 1.00 . A A . 54 GLN HA 1 1
9 8255 1 1 54 GLN HB2 H -3.141 -21.506 10.269 1.00 . A A . 54 GLN HB2 1 1
9 8256 1 1 54 GLN HB3 H -2.938 -21.413 8.525 1.00 . A A . 54 GLN HB3 1 1
9 8257 1 1 54 GLN HE21 H 0.879 -23.102 9.936 1.00 . A A . 54 GLN HE21 1 1
9 8258 1 1 54 GLN HE22 H 0.204 -24.659 9.614 1.00 . A A . 54 GLN HE22 1 1
9 8259 1 1 54 GLN HG2 H -0.511 -21.173 8.843 1.00 . A A . 54 GLN HG2 1 1
9 8260 1 1 54 GLN HG3 H -0.743 -21.342 10.583 1.00 . A A . 54 GLN HG3 1 1
9 8261 1 1 54 GLN N N -4.019 -19.141 9.710 1.00 . A A . 54 GLN N 1 1
9 8262 1 1 54 GLN NE2 N 0.129 -23.686 9.696 1.00 . A A . 54 GLN NE2 1 1
9 8263 1 1 54 GLN O O -0.835 -18.623 8.258 1.00 . A A . 54 GLN O 1 1
9 8264 1 1 54 GLN OE1 O -2.051 -23.782 9.168 1.00 . A A . 54 GLN OE1 1 1
9 8265 1 1 55 HIS C C -1.618 -16.910 6.243 1.00 . A A . 55 HIS C 1 1
9 8266 1 1 55 HIS CA C -2.386 -18.206 5.999 1.00 . A A . 55 HIS CA 1 1
9 8267 1 1 55 HIS CB C -3.573 -17.942 5.072 1.00 . A A . 55 HIS CB 1 1
9 8268 1 1 55 HIS CD2 C -3.865 -20.490 4.689 1.00 . A A . 55 HIS CD2 1 1
9 8269 1 1 55 HIS CE1 C -5.458 -20.407 3.184 1.00 . A A . 55 HIS CE1 1 1
9 8270 1 1 55 HIS CG C -4.153 -19.185 4.472 1.00 . A A . 55 HIS CG 1 1
9 8271 1 1 55 HIS H H -3.781 -19.059 7.344 1.00 . A A . 55 HIS H 1 1
9 8272 1 1 55 HIS HA H -1.725 -18.918 5.529 1.00 . A A . 55 HIS HA 1 1
9 8273 1 1 55 HIS HB2 H -4.355 -17.448 5.631 1.00 . A A . 55 HIS HB2 1 1
9 8274 1 1 55 HIS HB3 H -3.255 -17.299 4.264 1.00 . A A . 55 HIS HB3 1 1
9 8275 1 1 55 HIS HD2 H -3.125 -20.879 5.374 1.00 . A A . 55 HIS HD2 1 1
9 8276 1 1 55 HIS HE1 H -6.206 -20.700 2.463 1.00 . A A . 55 HIS HE1 1 1
9 8277 1 1 55 HIS HE2 H -4.768 -22.206 3.881 1.00 . A A . 55 HIS HE2 1 1
9 8278 1 1 55 HIS N N -2.844 -18.783 7.257 1.00 . A A . 55 HIS N 1 1
9 8279 1 1 55 HIS ND1 N -5.153 -19.167 3.524 1.00 . A A . 55 HIS ND1 1 1
9 8280 1 1 55 HIS NE2 N -4.690 -21.229 3.877 1.00 . A A . 55 HIS NE2 1 1
9 8281 1 1 55 HIS O O -2.160 -15.952 6.793 1.00 . A A . 55 HIS O 1 1
9 8282 1 1 56 GLN C C 0.185 -14.663 4.945 1.00 . A A . 56 GLN C 1 1
9 8283 1 1 56 GLN CA C 0.487 -15.713 6.009 1.00 . A A . 56 GLN CA 1 1
9 8284 1 1 56 GLN CB C 1.965 -16.103 5.952 1.00 . A A . 56 GLN CB 1 1
9 8285 1 1 56 GLN CD C 2.782 -15.276 8.195 1.00 . A A . 56 GLN CD 1 1
9 8286 1 1 56 GLN CG C 2.879 -15.137 6.688 1.00 . A A . 56 GLN CG 1 1
9 8287 1 1 56 GLN H H 0.021 -17.686 5.402 1.00 . A A . 56 GLN H 1 1
9 8288 1 1 56 GLN HA H 0.273 -15.295 6.981 1.00 . A A . 56 GLN HA 1 1
9 8289 1 1 56 GLN HB2 H 2.084 -17.083 6.390 1.00 . A A . 56 GLN HB2 1 1
9 8290 1 1 56 GLN HB3 H 2.276 -16.140 4.918 1.00 . A A . 56 GLN HB3 1 1
9 8291 1 1 56 GLN HE21 H 4.127 -16.739 8.171 1.00 . A A . 56 GLN HE21 1 1
9 8292 1 1 56 GLN HE22 H 3.507 -16.315 9.726 1.00 . A A . 56 GLN HE22 1 1
9 8293 1 1 56 GLN HG2 H 3.899 -15.328 6.390 1.00 . A A . 56 GLN HG2 1 1
9 8294 1 1 56 GLN HG3 H 2.608 -14.128 6.416 1.00 . A A . 56 GLN HG3 1 1
9 8295 1 1 56 GLN N N -0.354 -16.890 5.833 1.00 . A A . 56 GLN N 1 1
9 8296 1 1 56 GLN NE2 N 3.549 -16.204 8.755 1.00 . A A . 56 GLN NE2 1 1
9 8297 1 1 56 GLN O O -0.324 -14.983 3.871 1.00 . A A . 56 GLN O 1 1
9 8298 1 1 56 GLN OE1 O 2.026 -14.556 8.849 1.00 . A A . 56 GLN OE1 1 1
9 8299 1 1 57 MET C C 1.559 -11.568 4.015 1.00 . A A . 57 MET C 1 1
9 8300 1 1 57 MET CA C 0.263 -12.312 4.320 1.00 . A A . 57 MET CA 1 1
9 8301 1 1 57 MET CB C -0.772 -11.343 4.894 1.00 . A A . 57 MET CB 1 1
9 8302 1 1 57 MET CE C -4.221 -11.020 4.372 1.00 . A A . 57 MET CE 1 1
9 8303 1 1 57 MET CG C -1.941 -12.036 5.575 1.00 . A A . 57 MET CG 1 1
9 8304 1 1 57 MET H H 0.905 -13.216 6.123 1.00 . A A . 57 MET H 1 1
9 8305 1 1 57 MET HA H -0.121 -12.734 3.403 1.00 . A A . 57 MET HA 1 1
9 8306 1 1 57 MET HB2 H -0.288 -10.705 5.618 1.00 . A A . 57 MET HB2 1 1
9 8307 1 1 57 MET HB3 H -1.161 -10.734 4.092 1.00 . A A . 57 MET HB3 1 1
9 8308 1 1 57 MET HE1 H -4.294 -10.607 5.367 1.00 . A A . 57 MET HE1 1 1
9 8309 1 1 57 MET HE2 H -3.753 -10.300 3.717 1.00 . A A . 57 MET HE2 1 1
9 8310 1 1 57 MET HE3 H -5.211 -11.252 4.005 1.00 . A A . 57 MET HE3 1 1
9 8311 1 1 57 MET HG2 H -1.577 -12.923 6.072 1.00 . A A . 57 MET HG2 1 1
9 8312 1 1 57 MET HG3 H -2.363 -11.363 6.307 1.00 . A A . 57 MET HG3 1 1
9 8313 1 1 57 MET N N 0.501 -13.409 5.251 1.00 . A A . 57 MET N 1 1
9 8314 1 1 57 MET O O 2.316 -11.220 4.921 1.00 . A A . 57 MET O 1 1
9 8315 1 1 57 MET SD S -3.236 -12.515 4.416 1.00 . A A . 57 MET SD 1 1
9 8316 1 1 58 LYS C C 2.661 -9.303 1.628 1.00 . A A . 58 LYS C 1 1
9 8317 1 1 58 LYS CA C 3.014 -10.623 2.306 1.00 . A A . 58 LYS CA 1 1
9 8318 1 1 58 LYS CB C 3.829 -11.498 1.351 1.00 . A A . 58 LYS CB 1 1
9 8319 1 1 58 LYS CD C 4.274 -13.670 2.531 1.00 . A A . 58 LYS CD 1 1
9 8320 1 1 58 LYS CE C 5.337 -14.577 3.130 1.00 . A A . 58 LYS CE 1 1
9 8321 1 1 58 LYS CG C 4.868 -12.357 2.050 1.00 . A A . 58 LYS CG 1 1
9 8322 1 1 58 LYS H H 1.168 -11.630 2.055 1.00 . A A . 58 LYS H 1 1
9 8323 1 1 58 LYS HA H 3.605 -10.416 3.185 1.00 . A A . 58 LYS HA 1 1
9 8324 1 1 58 LYS HB2 H 3.155 -12.149 0.814 1.00 . A A . 58 LYS HB2 1 1
9 8325 1 1 58 LYS HB3 H 4.338 -10.859 0.643 1.00 . A A . 58 LYS HB3 1 1
9 8326 1 1 58 LYS HD2 H 3.527 -13.464 3.283 1.00 . A A . 58 LYS HD2 1 1
9 8327 1 1 58 LYS HD3 H 3.813 -14.175 1.693 1.00 . A A . 58 LYS HD3 1 1
9 8328 1 1 58 LYS HE2 H 5.837 -14.047 3.926 1.00 . A A . 58 LYS HE2 1 1
9 8329 1 1 58 LYS HE3 H 4.856 -15.457 3.532 1.00 . A A . 58 LYS HE3 1 1
9 8330 1 1 58 LYS HG2 H 5.671 -12.569 1.360 1.00 . A A . 58 LYS HG2 1 1
9 8331 1 1 58 LYS HG3 H 5.257 -11.815 2.901 1.00 . A A . 58 LYS HG3 1 1
9 8332 1 1 58 LYS HZ1 H 6.256 -14.409 1.262 1.00 . A A . 58 LYS HZ1 1 1
9 8333 1 1 58 LYS HZ2 H 6.200 -15.991 1.858 1.00 . A A . 58 LYS HZ2 1 1
9 8334 1 1 58 LYS HZ3 H 7.305 -14.885 2.502 1.00 . A A . 58 LYS HZ3 1 1
9 8335 1 1 58 LYS N N 1.810 -11.327 2.732 1.00 . A A . 58 LYS N 1 1
9 8336 1 1 58 LYS NZ N 6.346 -14.995 2.117 1.00 . A A . 58 LYS NZ 1 1
9 8337 1 1 58 LYS O O 1.556 -9.136 1.114 1.00 . A A . 58 LYS O 1 1
9 8338 1 1 59 GLU C C 3.306 -7.190 -0.504 1.00 . A A . 59 GLU C 1 1
9 8339 1 1 59 GLU CA C 3.396 -7.066 1.014 1.00 . A A . 59 GLU CA 1 1
9 8340 1 1 59 GLU CB C 4.528 -6.109 1.392 1.00 . A A . 59 GLU CB 1 1
9 8341 1 1 59 GLU CD C 6.040 -5.821 -0.611 1.00 . A A . 59 GLU CD 1 1
9 8342 1 1 59 GLU CG C 5.861 -6.459 0.753 1.00 . A A . 59 GLU CG 1 1
9 8343 1 1 59 GLU H H 4.469 -8.564 2.056 1.00 . A A . 59 GLU H 1 1
9 8344 1 1 59 GLU HA H 2.463 -6.671 1.387 1.00 . A A . 59 GLU HA 1 1
9 8345 1 1 59 GLU HB2 H 4.256 -5.109 1.085 1.00 . A A . 59 GLU HB2 1 1
9 8346 1 1 59 GLU HB3 H 4.652 -6.124 2.465 1.00 . A A . 59 GLU HB3 1 1
9 8347 1 1 59 GLU HG2 H 6.656 -6.119 1.399 1.00 . A A . 59 GLU HG2 1 1
9 8348 1 1 59 GLU HG3 H 5.922 -7.532 0.643 1.00 . A A . 59 GLU HG3 1 1
9 8349 1 1 59 GLU N N 3.608 -8.371 1.630 1.00 . A A . 59 GLU N 1 1
9 8350 1 1 59 GLU O O 4.104 -7.888 -1.130 1.00 . A A . 59 GLU O 1 1
9 8351 1 1 59 GLU OE1 O 5.342 -4.825 -0.897 1.00 . A A . 59 GLU OE1 1 1
9 8352 1 1 59 GLU OE2 O 6.878 -6.317 -1.393 1.00 . A A . 59 GLU OE2 1 1
9 8353 1 1 60 TYR C C 1.377 -5.304 -3.011 1.00 . A A . 60 TYR C 1 1
9 8354 1 1 60 TYR CA C 2.130 -6.543 -2.534 1.00 . A A . 60 TYR CA 1 1
9 8355 1 1 60 TYR CB C 1.364 -7.805 -2.935 1.00 . A A . 60 TYR CB 1 1
9 8356 1 1 60 TYR CD1 C 3.276 -9.444 -3.120 1.00 . A A . 60 TYR CD1 1 1
9 8357 1 1 60 TYR CD2 C 1.511 -9.942 -1.597 1.00 . A A . 60 TYR CD2 1 1
9 8358 1 1 60 TYR CE1 C 3.918 -10.615 -2.766 1.00 . A A . 60 TYR CE1 1 1
9 8359 1 1 60 TYR CE2 C 2.147 -11.114 -1.236 1.00 . A A . 60 TYR CE2 1 1
9 8360 1 1 60 TYR CG C 2.063 -9.087 -2.544 1.00 . A A . 60 TYR CG 1 1
9 8361 1 1 60 TYR CZ C 3.349 -11.446 -1.824 1.00 . A A . 60 TYR CZ 1 1
9 8362 1 1 60 TYR H H 1.723 -5.969 -0.538 1.00 . A A . 60 TYR H 1 1
9 8363 1 1 60 TYR HA H 3.104 -6.561 -3.002 1.00 . A A . 60 TYR HA 1 1
9 8364 1 1 60 TYR HB2 H 0.396 -7.797 -2.458 1.00 . A A . 60 TYR HB2 1 1
9 8365 1 1 60 TYR HB3 H 1.232 -7.812 -4.007 1.00 . A A . 60 TYR HB3 1 1
9 8366 1 1 60 TYR HD1 H 3.719 -8.790 -3.857 1.00 . A A . 60 TYR HD1 1 1
9 8367 1 1 60 TYR HD2 H 0.569 -9.679 -1.139 1.00 . A A . 60 TYR HD2 1 1
9 8368 1 1 60 TYR HE1 H 4.860 -10.875 -3.225 1.00 . A A . 60 TYR HE1 1 1
9 8369 1 1 60 TYR HE2 H 1.702 -11.766 -0.499 1.00 . A A . 60 TYR HE2 1 1
9 8370 1 1 60 TYR HH H 3.351 -13.219 -1.079 1.00 . A A . 60 TYR HH 1 1
9 8371 1 1 60 TYR N N 2.328 -6.508 -1.090 1.00 . A A . 60 TYR N 1 1
9 8372 1 1 60 TYR O O 0.312 -4.971 -2.491 1.00 . A A . 60 TYR O 1 1
9 8373 1 1 60 TYR OH O 3.986 -12.613 -1.467 1.00 . A A . 60 TYR OH 1 1
9 8374 1 1 61 THR C C 0.150 -3.774 -5.466 1.00 . A A . 61 THR C 1 1
9 8375 1 1 61 THR CA C 1.322 -3.424 -4.556 1.00 . A A . 61 THR CA 1 1
9 8376 1 1 61 THR CB C 2.340 -2.583 -5.349 1.00 . A A . 61 THR CB 1 1
9 8377 1 1 61 THR CG2 C 1.742 -1.242 -5.746 1.00 . A A . 61 THR CG2 1 1
9 8378 1 1 61 THR H H 2.788 -4.942 -4.380 1.00 . A A . 61 THR H 1 1
9 8379 1 1 61 THR HA H 0.960 -2.829 -3.730 1.00 . A A . 61 THR HA 1 1
9 8380 1 1 61 THR HB H 2.608 -3.122 -6.247 1.00 . A A . 61 THR HB 1 1
9 8381 1 1 61 THR HG1 H 3.934 -1.546 -4.825 1.00 . A A . 61 THR HG1 1 1
9 8382 1 1 61 THR HG21 H 2.383 -0.445 -5.400 1.00 . A A . 61 THR HG21 1 1
9 8383 1 1 61 THR HG22 H 0.764 -1.138 -5.300 1.00 . A A . 61 THR HG22 1 1
9 8384 1 1 61 THR HG23 H 1.654 -1.192 -6.821 1.00 . A A . 61 THR HG23 1 1
9 8385 1 1 61 THR N N 1.938 -4.626 -4.007 1.00 . A A . 61 THR N 1 1
9 8386 1 1 61 THR O O 0.282 -3.776 -6.690 1.00 . A A . 61 THR O 1 1
9 8387 1 1 61 THR OG1 O 3.519 -2.371 -4.563 1.00 . A A . 61 THR OG1 1 1
9 8388 1 1 62 SER C C -2.978 -3.174 -6.005 1.00 . A A . 62 SER C 1 1
9 8389 1 1 62 SER CA C -2.191 -4.422 -5.617 1.00 . A A . 62 SER CA 1 1
9 8390 1 1 62 SER CB C -3.077 -5.364 -4.799 1.00 . A A . 62 SER CB 1 1
9 8391 1 1 62 SER H H -1.037 -4.049 -3.881 1.00 . A A . 62 SER H 1 1
9 8392 1 1 62 SER HA H -1.876 -4.929 -6.517 1.00 . A A . 62 SER HA 1 1
9 8393 1 1 62 SER HB2 H -3.477 -4.831 -3.950 1.00 . A A . 62 SER HB2 1 1
9 8394 1 1 62 SER HB3 H -3.890 -5.716 -5.418 1.00 . A A . 62 SER HB3 1 1
9 8395 1 1 62 SER HG H -2.926 -7.237 -4.247 1.00 . A A . 62 SER HG 1 1
9 8396 1 1 62 SER N N -0.996 -4.068 -4.860 1.00 . A A . 62 SER N 1 1
9 8397 1 1 62 SER O O -3.089 -2.840 -7.185 1.00 . A A . 62 SER O 1 1
9 8398 1 1 62 SER OG O -2.341 -6.481 -4.333 1.00 . A A . 62 SER OG 1 1
9 8399 1 1 63 TRP C C -3.416 -0.038 -5.139 1.00 . A A . 63 TRP C 1 1
9 8400 1 1 63 TRP CA C -4.298 -1.278 -5.241 1.00 . A A . 63 TRP CA 1 1
9 8401 1 1 63 TRP CB C -5.450 -1.184 -4.239 1.00 . A A . 63 TRP CB 1 1
9 8402 1 1 63 TRP CD1 C -4.227 0.061 -2.361 1.00 . A A . 63 TRP CD1 1 1
9 8403 1 1 63 TRP CD2 C -5.274 -1.805 -1.700 1.00 . A A . 63 TRP CD2 1 1
9 8404 1 1 63 TRP CE2 C -4.647 -1.221 -0.582 1.00 . A A . 63 TRP CE2 1 1
9 8405 1 1 63 TRP CE3 C -5.996 -2.989 -1.525 1.00 . A A . 63 TRP CE3 1 1
9 8406 1 1 63 TRP CG C -4.994 -0.969 -2.828 1.00 . A A . 63 TRP CG 1 1
9 8407 1 1 63 TRP CH2 C -5.433 -2.942 0.832 1.00 . A A . 63 TRP CH2 1 1
9 8408 1 1 63 TRP CZ2 C -4.720 -1.783 0.690 1.00 . A A . 63 TRP CZ2 1 1
9 8409 1 1 63 TRP CZ3 C -6.067 -3.546 -0.262 1.00 . A A . 63 TRP CZ3 1 1
9 8410 1 1 63 TRP H H -3.397 -2.807 -4.085 1.00 . A A . 63 TRP H 1 1
9 8411 1 1 63 TRP HA H -4.705 -1.336 -6.239 1.00 . A A . 63 TRP HA 1 1
9 8412 1 1 63 TRP HB2 H -6.089 -0.357 -4.512 1.00 . A A . 63 TRP HB2 1 1
9 8413 1 1 63 TRP HB3 H -6.020 -2.101 -4.270 1.00 . A A . 63 TRP HB3 1 1
9 8414 1 1 63 TRP HD1 H -3.849 0.864 -2.976 1.00 . A A . 63 TRP HD1 1 1
9 8415 1 1 63 TRP HE1 H -3.495 0.527 -0.449 1.00 . A A . 63 TRP HE1 1 1
9 8416 1 1 63 TRP HE3 H -6.492 -3.469 -2.356 1.00 . A A . 63 TRP HE3 1 1
9 8417 1 1 63 TRP HH2 H -5.515 -3.412 1.800 1.00 . A A . 63 TRP HH2 1 1
9 8418 1 1 63 TRP HZ2 H -4.237 -1.330 1.544 1.00 . A A . 63 TRP HZ2 1 1
9 8419 1 1 63 TRP HZ3 H -6.620 -4.461 -0.108 1.00 . A A . 63 TRP HZ3 1 1
9 8420 1 1 63 TRP N N -3.521 -2.490 -5.005 1.00 . A A . 63 TRP N 1 1
9 8421 1 1 63 TRP NE1 N -4.015 -0.085 -1.012 1.00 . A A . 63 TRP NE1 1 1
9 8422 1 1 63 TRP O O -2.433 -0.058 -4.400 1.00 . A A . 63 TRP O 1 1
9 8423 2 2 1 ZN ZN ZN -7.899 -3.465 6.616 1.00 . B A . 201 ZN ZN 1 1
9 8424 3 2 1 ZN ZN ZN -5.742 -17.352 2.763 1.00 . C A . 401 ZN ZN 1 1
10 8425 1 1 1 GLY C C -19.585 4.935 1.496 1.00 . A A . 1 GLY C 1 1
10 8426 1 1 1 GLY CA C -19.356 3.456 1.738 1.00 . A A . 1 GLY CA 1 1
10 8427 1 1 1 GLY H1 H -20.960 3.290 3.109 1.00 . A A . 1 GLY H1 1 1
10 8428 1 1 1 GLY HA2 H -18.297 3.282 1.864 1.00 . A A . 1 GLY HA2 1 1
10 8429 1 1 1 GLY HA3 H -19.700 2.904 0.876 1.00 . A A . 1 GLY HA3 1 1
10 8430 1 1 1 GLY N N -20.054 2.972 2.914 1.00 . A A . 1 GLY N 1 1
10 8431 1 1 1 GLY O O -20.051 5.651 2.382 1.00 . A A . 1 GLY O 1 1
10 8432 1 1 2 SER C C -19.233 7.006 -1.561 1.00 . A A . 2 SER C 1 1
10 8433 1 1 2 SER CA C -19.422 6.798 -0.062 1.00 . A A . 2 SER CA 1 1
10 8434 1 1 2 SER CB C -18.427 7.664 0.714 1.00 . A A . 2 SER CB 1 1
10 8435 1 1 2 SER H H -18.888 4.773 -0.371 1.00 . A A . 2 SER H 1 1
10 8436 1 1 2 SER HA H -20.426 7.091 0.207 1.00 . A A . 2 SER HA 1 1
10 8437 1 1 2 SER HB2 H -18.731 8.698 0.654 1.00 . A A . 2 SER HB2 1 1
10 8438 1 1 2 SER HB3 H -18.413 7.352 1.749 1.00 . A A . 2 SER HB3 1 1
10 8439 1 1 2 SER HG H -16.629 6.887 0.686 1.00 . A A . 2 SER HG 1 1
10 8440 1 1 2 SER N N -19.255 5.394 0.293 1.00 . A A . 2 SER N 1 1
10 8441 1 1 2 SER O O -18.824 6.094 -2.279 1.00 . A A . 2 SER O 1 1
10 8442 1 1 2 SER OG O -17.120 7.540 0.182 1.00 . A A . 2 SER OG 1 1
10 8443 1 1 3 SER C C -18.021 8.154 -3.963 1.00 . A A . 3 SER C 1 1
10 8444 1 1 3 SER CA C -19.401 8.543 -3.442 1.00 . A A . 3 SER CA 1 1
10 8445 1 1 3 SER CB C -19.641 10.037 -3.665 1.00 . A A . 3 SER CB 1 1
10 8446 1 1 3 SER H H -19.855 8.900 -1.405 1.00 . A A . 3 SER H 1 1
10 8447 1 1 3 SER HA H -20.149 7.982 -3.984 1.00 . A A . 3 SER HA 1 1
10 8448 1 1 3 SER HB2 H -18.904 10.603 -3.117 1.00 . A A . 3 SER HB2 1 1
10 8449 1 1 3 SER HB3 H -19.556 10.259 -4.719 1.00 . A A . 3 SER HB3 1 1
10 8450 1 1 3 SER HG H -21.524 9.664 -3.272 1.00 . A A . 3 SER HG 1 1
10 8451 1 1 3 SER N N -19.534 8.214 -2.027 1.00 . A A . 3 SER N 1 1
10 8452 1 1 3 SER O O -17.070 8.021 -3.194 1.00 . A A . 3 SER O 1 1
10 8453 1 1 3 SER OG O -20.932 10.418 -3.221 1.00 . A A . 3 SER OG 1 1
10 8454 1 1 4 GLY C C -16.580 7.971 -7.347 1.00 . A A . 4 GLY C 1 1
10 8455 1 1 4 GLY CA C -16.653 7.602 -5.879 1.00 . A A . 4 GLY CA 1 1
10 8456 1 1 4 GLY H H -18.712 8.094 -5.841 1.00 . A A . 4 GLY H 1 1
10 8457 1 1 4 GLY HA2 H -15.856 8.104 -5.352 1.00 . A A . 4 GLY HA2 1 1
10 8458 1 1 4 GLY HA3 H -16.520 6.535 -5.780 1.00 . A A . 4 GLY HA3 1 1
10 8459 1 1 4 GLY N N -17.920 7.974 -5.276 1.00 . A A . 4 GLY N 1 1
10 8460 1 1 4 GLY O O -17.605 8.190 -7.991 1.00 . A A . 4 GLY O 1 1
10 8461 1 1 5 SER C C -13.721 8.110 -9.705 1.00 . A A . 5 SER C 1 1
10 8462 1 1 5 SER CA C -15.159 8.390 -9.279 1.00 . A A . 5 SER CA 1 1
10 8463 1 1 5 SER CB C -15.494 9.865 -9.512 1.00 . A A . 5 SER CB 1 1
10 8464 1 1 5 SER H H -14.584 7.854 -7.313 1.00 . A A . 5 SER H 1 1
10 8465 1 1 5 SER HA H -15.824 7.781 -9.873 1.00 . A A . 5 SER HA 1 1
10 8466 1 1 5 SER HB2 H -15.658 10.032 -10.566 1.00 . A A . 5 SER HB2 1 1
10 8467 1 1 5 SER HB3 H -16.389 10.119 -8.963 1.00 . A A . 5 SER HB3 1 1
10 8468 1 1 5 SER HG H -14.334 10.621 -8.126 1.00 . A A . 5 SER HG 1 1
10 8469 1 1 5 SER N N -15.363 8.040 -7.878 1.00 . A A . 5 SER N 1 1
10 8470 1 1 5 SER O O -12.795 8.194 -8.898 1.00 . A A . 5 SER O 1 1
10 8471 1 1 5 SER OG O -14.437 10.703 -9.077 1.00 . A A . 5 SER OG 1 1
10 8472 1 1 6 SER C C -11.379 8.747 -11.620 1.00 . A A . 6 SER C 1 1
10 8473 1 1 6 SER CA C -12.219 7.478 -11.513 1.00 . A A . 6 SER CA 1 1
10 8474 1 1 6 SER CB C -12.337 6.813 -12.886 1.00 . A A . 6 SER CB 1 1
10 8475 1 1 6 SER H H -14.321 7.725 -11.573 1.00 . A A . 6 SER H 1 1
10 8476 1 1 6 SER HA H -11.733 6.795 -10.833 1.00 . A A . 6 SER HA 1 1
10 8477 1 1 6 SER HB2 H -13.235 6.215 -12.918 1.00 . A A . 6 SER HB2 1 1
10 8478 1 1 6 SER HB3 H -12.386 7.577 -13.649 1.00 . A A . 6 SER HB3 1 1
10 8479 1 1 6 SER HG H -11.503 5.060 -13.142 1.00 . A A . 6 SER HG 1 1
10 8480 1 1 6 SER N N -13.543 7.775 -10.979 1.00 . A A . 6 SER N 1 1
10 8481 1 1 6 SER O O -11.881 9.855 -11.434 1.00 . A A . 6 SER O 1 1
10 8482 1 1 6 SER OG O -11.222 5.978 -13.146 1.00 . A A . 6 SER OG 1 1
10 8483 1 1 7 GLY C C -7.963 9.578 -11.193 1.00 . A A . 7 GLY C 1 1
10 8484 1 1 7 GLY CA C -9.205 9.715 -12.050 1.00 . A A . 7 GLY CA 1 1
10 8485 1 1 7 GLY H H -9.750 7.669 -12.061 1.00 . A A . 7 GLY H 1 1
10 8486 1 1 7 GLY HA2 H -8.908 9.812 -13.084 1.00 . A A . 7 GLY HA2 1 1
10 8487 1 1 7 GLY HA3 H -9.737 10.608 -11.753 1.00 . A A . 7 GLY HA3 1 1
10 8488 1 1 7 GLY N N -10.096 8.576 -11.923 1.00 . A A . 7 GLY N 1 1
10 8489 1 1 7 GLY O O -6.964 9.000 -11.622 1.00 . A A . 7 GLY O 1 1
10 8490 1 1 8 VAL C C -6.294 8.647 -9.020 1.00 . A A . 8 VAL C 1 1
10 8491 1 1 8 VAL CA C -6.894 10.049 -9.057 1.00 . A A . 8 VAL CA 1 1
10 8492 1 1 8 VAL CB C -7.308 10.456 -7.631 1.00 . A A . 8 VAL CB 1 1
10 8493 1 1 8 VAL CG1 C -7.796 11.896 -7.607 1.00 . A A . 8 VAL CG1 1 1
10 8494 1 1 8 VAL CG2 C -8.376 9.513 -7.097 1.00 . A A . 8 VAL CG2 1 1
10 8495 1 1 8 VAL H H -8.846 10.561 -9.692 1.00 . A A . 8 VAL H 1 1
10 8496 1 1 8 VAL HA H -6.141 10.742 -9.403 1.00 . A A . 8 VAL HA 1 1
10 8497 1 1 8 VAL HB H -6.441 10.383 -6.991 1.00 . A A . 8 VAL HB 1 1
10 8498 1 1 8 VAL HG11 H -7.599 12.358 -8.563 1.00 . A A . 8 VAL HG11 1 1
10 8499 1 1 8 VAL HG12 H -8.858 11.914 -7.410 1.00 . A A . 8 VAL HG12 1 1
10 8500 1 1 8 VAL HG13 H -7.277 12.440 -6.832 1.00 . A A . 8 VAL HG13 1 1
10 8501 1 1 8 VAL HG21 H -9.187 9.451 -7.806 1.00 . A A . 8 VAL HG21 1 1
10 8502 1 1 8 VAL HG22 H -7.950 8.531 -6.951 1.00 . A A . 8 VAL HG22 1 1
10 8503 1 1 8 VAL HG23 H -8.748 9.887 -6.155 1.00 . A A . 8 VAL HG23 1 1
10 8504 1 1 8 VAL N N -8.023 10.113 -9.977 1.00 . A A . 8 VAL N 1 1
10 8505 1 1 8 VAL O O -7.004 7.653 -9.171 1.00 . A A . 8 VAL O 1 1
10 8506 1 1 9 PHE C C -5.017 6.320 -7.841 1.00 . A A . 9 PHE C 1 1
10 8507 1 1 9 PHE CA C -4.287 7.295 -8.759 1.00 . A A . 9 PHE CA 1 1
10 8508 1 1 9 PHE CB C -2.850 7.493 -8.273 1.00 . A A . 9 PHE CB 1 1
10 8509 1 1 9 PHE CD1 C -2.193 9.866 -8.757 1.00 . A A . 9 PHE CD1 1 1
10 8510 1 1 9 PHE CD2 C -1.261 8.134 -10.106 1.00 . A A . 9 PHE CD2 1 1
10 8511 1 1 9 PHE CE1 C -1.491 10.812 -9.480 1.00 . A A . 9 PHE CE1 1 1
10 8512 1 1 9 PHE CE2 C -0.556 9.076 -10.832 1.00 . A A . 9 PHE CE2 1 1
10 8513 1 1 9 PHE CG C -2.086 8.518 -9.061 1.00 . A A . 9 PHE CG 1 1
10 8514 1 1 9 PHE CZ C -0.672 10.416 -10.520 1.00 . A A . 9 PHE CZ 1 1
10 8515 1 1 9 PHE H H -4.471 9.404 -8.702 1.00 . A A . 9 PHE H 1 1
10 8516 1 1 9 PHE HA H -4.267 6.885 -9.757 1.00 . A A . 9 PHE HA 1 1
10 8517 1 1 9 PHE HB2 H -2.868 7.814 -7.242 1.00 . A A . 9 PHE HB2 1 1
10 8518 1 1 9 PHE HB3 H -2.321 6.555 -8.345 1.00 . A A . 9 PHE HB3 1 1
10 8519 1 1 9 PHE HD1 H -2.834 10.177 -7.944 1.00 . A A . 9 PHE HD1 1 1
10 8520 1 1 9 PHE HD2 H -1.170 7.087 -10.352 1.00 . A A . 9 PHE HD2 1 1
10 8521 1 1 9 PHE HE1 H -1.584 11.859 -9.233 1.00 . A A . 9 PHE HE1 1 1
10 8522 1 1 9 PHE HE2 H 0.083 8.764 -11.645 1.00 . A A . 9 PHE HE2 1 1
10 8523 1 1 9 PHE HZ H -0.123 11.153 -11.085 1.00 . A A . 9 PHE HZ 1 1
10 8524 1 1 9 PHE N N -4.983 8.576 -8.816 1.00 . A A . 9 PHE N 1 1
10 8525 1 1 9 PHE O O -5.906 6.710 -7.083 1.00 . A A . 9 PHE O 1 1
10 8526 1 1 10 HIS C C -5.193 4.391 -5.613 1.00 . A A . 10 HIS C 1 1
10 8527 1 1 10 HIS CA C -5.254 4.016 -7.091 1.00 . A A . 10 HIS CA 1 1
10 8528 1 1 10 HIS CB C -4.562 2.671 -7.316 1.00 . A A . 10 HIS CB 1 1
10 8529 1 1 10 HIS CD2 C -5.875 2.199 -9.502 1.00 . A A . 10 HIS CD2 1 1
10 8530 1 1 10 HIS CE1 C -4.394 0.925 -10.498 1.00 . A A . 10 HIS CE1 1 1
10 8531 1 1 10 HIS CG C -4.810 2.090 -8.674 1.00 . A A . 10 HIS CG 1 1
10 8532 1 1 10 HIS H H -3.922 4.799 -8.538 1.00 . A A . 10 HIS H 1 1
10 8533 1 1 10 HIS HA H -6.289 3.932 -7.385 1.00 . A A . 10 HIS HA 1 1
10 8534 1 1 10 HIS HB2 H -3.495 2.799 -7.201 1.00 . A A . 10 HIS HB2 1 1
10 8535 1 1 10 HIS HB3 H -4.916 1.963 -6.581 1.00 . A A . 10 HIS HB3 1 1
10 8536 1 1 10 HIS HD1 H -3.023 1.018 -8.982 1.00 . A A . 10 HIS HD1 1 1
10 8537 1 1 10 HIS HD2 H -6.780 2.759 -9.314 1.00 . A A . 10 HIS HD2 1 1
10 8538 1 1 10 HIS HE1 H -3.903 0.296 -11.224 1.00 . A A . 10 HIS HE1 1 1
10 8539 1 1 10 HIS N N -4.636 5.048 -7.915 1.00 . A A . 10 HIS N 1 1
10 8540 1 1 10 HIS ND1 N -3.900 1.285 -9.326 1.00 . A A . 10 HIS ND1 1 1
10 8541 1 1 10 HIS NE2 N -5.592 1.467 -10.629 1.00 . A A . 10 HIS NE2 1 1
10 8542 1 1 10 HIS O O -4.123 4.461 -5.009 1.00 . A A . 10 HIS O 1 1
10 8543 1 1 11 PRO C C -6.135 3.855 -2.671 1.00 . A A . 11 PRO C 1 1
10 8544 1 1 11 PRO CA C -6.475 5.013 -3.603 1.00 . A A . 11 PRO CA 1 1
10 8545 1 1 11 PRO CB C -7.945 5.409 -3.450 1.00 . A A . 11 PRO CB 1 1
10 8546 1 1 11 PRO CD C -7.683 4.576 -5.675 1.00 . A A . 11 PRO CD 1 1
10 8547 1 1 11 PRO CG C -8.652 4.663 -4.529 1.00 . A A . 11 PRO CG 1 1
10 8548 1 1 11 PRO HA H -5.846 5.859 -3.367 1.00 . A A . 11 PRO HA 1 1
10 8549 1 1 11 PRO HB2 H -8.299 5.118 -2.471 1.00 . A A . 11 PRO HB2 1 1
10 8550 1 1 11 PRO HB3 H -8.050 6.476 -3.575 1.00 . A A . 11 PRO HB3 1 1
10 8551 1 1 11 PRO HD2 H -7.805 3.641 -6.203 1.00 . A A . 11 PRO HD2 1 1
10 8552 1 1 11 PRO HD3 H -7.818 5.411 -6.347 1.00 . A A . 11 PRO HD3 1 1
10 8553 1 1 11 PRO HG2 H -8.912 3.674 -4.182 1.00 . A A . 11 PRO HG2 1 1
10 8554 1 1 11 PRO HG3 H -9.539 5.203 -4.828 1.00 . A A . 11 PRO HG3 1 1
10 8555 1 1 11 PRO N N -6.368 4.640 -5.016 1.00 . A A . 11 PRO N 1 1
10 8556 1 1 11 PRO O O -6.211 2.689 -3.059 1.00 . A A . 11 PRO O 1 1
10 8557 1 1 12 VAL C C -6.638 2.719 0.333 1.00 . A A . 12 VAL C 1 1
10 8558 1 1 12 VAL CA C -5.410 3.171 -0.450 1.00 . A A . 12 VAL CA 1 1
10 8559 1 1 12 VAL CB C -4.349 3.692 0.537 1.00 . A A . 12 VAL CB 1 1
10 8560 1 1 12 VAL CG1 C -4.035 2.640 1.589 1.00 . A A . 12 VAL CG1 1 1
10 8561 1 1 12 VAL CG2 C -3.089 4.106 -0.207 1.00 . A A . 12 VAL CG2 1 1
10 8562 1 1 12 VAL H H -5.719 5.130 -1.188 1.00 . A A . 12 VAL H 1 1
10 8563 1 1 12 VAL HA H -4.998 2.321 -0.974 1.00 . A A . 12 VAL HA 1 1
10 8564 1 1 12 VAL HB H -4.749 4.562 1.038 1.00 . A A . 12 VAL HB 1 1
10 8565 1 1 12 VAL HG11 H -3.030 2.273 1.442 1.00 . A A . 12 VAL HG11 1 1
10 8566 1 1 12 VAL HG12 H -4.120 3.077 2.573 1.00 . A A . 12 VAL HG12 1 1
10 8567 1 1 12 VAL HG13 H -4.733 1.820 1.498 1.00 . A A . 12 VAL HG13 1 1
10 8568 1 1 12 VAL HG21 H -3.327 4.893 -0.907 1.00 . A A . 12 VAL HG21 1 1
10 8569 1 1 12 VAL HG22 H -2.354 4.465 0.500 1.00 . A A . 12 VAL HG22 1 1
10 8570 1 1 12 VAL HG23 H -2.689 3.257 -0.741 1.00 . A A . 12 VAL HG23 1 1
10 8571 1 1 12 VAL N N -5.760 4.184 -1.438 1.00 . A A . 12 VAL N 1 1
10 8572 1 1 12 VAL O O -6.903 3.212 1.429 1.00 . A A . 12 VAL O 1 1
10 8573 1 1 13 GLU C C -8.495 -0.250 0.595 1.00 . A A . 13 GLU C 1 1
10 8574 1 1 13 GLU CA C -8.586 1.262 0.408 1.00 . A A . 13 GLU CA 1 1
10 8575 1 1 13 GLU CB C -9.826 1.611 -0.417 1.00 . A A . 13 GLU CB 1 1
10 8576 1 1 13 GLU CD C -11.857 3.112 -0.404 1.00 . A A . 13 GLU CD 1 1
10 8577 1 1 13 GLU CG C -10.367 3.004 -0.143 1.00 . A A . 13 GLU CG 1 1
10 8578 1 1 13 GLU H H -7.122 1.425 -1.113 1.00 . A A . 13 GLU H 1 1
10 8579 1 1 13 GLU HA H -8.668 1.728 1.378 1.00 . A A . 13 GLU HA 1 1
10 8580 1 1 13 GLU HB2 H -9.576 1.543 -1.466 1.00 . A A . 13 GLU HB2 1 1
10 8581 1 1 13 GLU HB3 H -10.604 0.895 -0.195 1.00 . A A . 13 GLU HB3 1 1
10 8582 1 1 13 GLU HG2 H -10.179 3.252 0.890 1.00 . A A . 13 GLU HG2 1 1
10 8583 1 1 13 GLU HG3 H -9.853 3.708 -0.781 1.00 . A A . 13 GLU HG3 1 1
10 8584 1 1 13 GLU N N -7.385 1.779 -0.237 1.00 . A A . 13 GLU N 1 1
10 8585 1 1 13 GLU O O -8.258 -0.992 -0.359 1.00 . A A . 13 GLU O 1 1
10 8586 1 1 13 GLU OE1 O -12.591 2.162 -0.058 1.00 . A A . 13 GLU OE1 1 1
10 8587 1 1 13 GLU OE2 O -12.289 4.147 -0.953 1.00 . A A . 13 GLU OE2 1 1
10 8588 1 1 14 CYS C C -9.764 -2.878 1.474 1.00 . A A . 14 CYS C 1 1
10 8589 1 1 14 CYS CA C -8.622 -2.122 2.146 1.00 . A A . 14 CYS CA 1 1
10 8590 1 1 14 CYS CB C -8.678 -2.333 3.660 1.00 . A A . 14 CYS CB 1 1
10 8591 1 1 14 CYS H H -8.868 -0.059 2.551 1.00 . A A . 14 CYS H 1 1
10 8592 1 1 14 CYS HA H -7.684 -2.504 1.773 1.00 . A A . 14 CYS HA 1 1
10 8593 1 1 14 CYS HB2 H -8.239 -1.477 4.152 1.00 . A A . 14 CYS HB2 1 1
10 8594 1 1 14 CYS HB3 H -9.709 -2.427 3.965 1.00 . A A . 14 CYS HB3 1 1
10 8595 1 1 14 CYS N N -8.683 -0.700 1.832 1.00 . A A . 14 CYS N 1 1
10 8596 1 1 14 CYS O O -10.598 -2.283 0.790 1.00 . A A . 14 CYS O 1 1
10 8597 1 1 14 CYS SG S -7.790 -3.816 4.238 1.00 . A A . 14 CYS SG 1 1
10 8598 1 1 15 SER C C -11.985 -5.237 2.061 1.00 . A A . 15 SER C 1 1
10 8599 1 1 15 SER CA C -10.832 -5.030 1.083 1.00 . A A . 15 SER CA 1 1
10 8600 1 1 15 SER CB C -10.250 -6.383 0.669 1.00 . A A . 15 SER CB 1 1
10 8601 1 1 15 SER H H -9.102 -4.607 2.227 1.00 . A A . 15 SER H 1 1
10 8602 1 1 15 SER HA H -11.207 -4.525 0.205 1.00 . A A . 15 SER HA 1 1
10 8603 1 1 15 SER HB2 H -9.633 -6.765 1.467 1.00 . A A . 15 SER HB2 1 1
10 8604 1 1 15 SER HB3 H -11.057 -7.074 0.475 1.00 . A A . 15 SER HB3 1 1
10 8605 1 1 15 SER HG H -8.530 -6.268 -0.262 1.00 . A A . 15 SER HG 1 1
10 8606 1 1 15 SER N N -9.795 -4.191 1.673 1.00 . A A . 15 SER N 1 1
10 8607 1 1 15 SER O O -13.139 -5.377 1.656 1.00 . A A . 15 SER O 1 1
10 8608 1 1 15 SER OG O -9.460 -6.262 -0.501 1.00 . A A . 15 SER OG 1 1
10 8609 1 1 16 TYR C C -12.898 -4.158 5.169 1.00 . A A . 16 TYR C 1 1
10 8610 1 1 16 TYR CA C -12.669 -5.447 4.386 1.00 . A A . 16 TYR CA 1 1
10 8611 1 1 16 TYR CB C -12.244 -6.566 5.338 1.00 . A A . 16 TYR CB 1 1
10 8612 1 1 16 TYR CD1 C -13.692 -6.038 7.338 1.00 . A A . 16 TYR CD1 1 1
10 8613 1 1 16 TYR CD2 C -13.919 -8.181 6.319 1.00 . A A . 16 TYR CD2 1 1
10 8614 1 1 16 TYR CE1 C -14.660 -6.372 8.266 1.00 . A A . 16 TYR CE1 1 1
10 8615 1 1 16 TYR CE2 C -14.888 -8.523 7.242 1.00 . A A . 16 TYR CE2 1 1
10 8616 1 1 16 TYR CG C -13.304 -6.935 6.351 1.00 . A A . 16 TYR CG 1 1
10 8617 1 1 16 TYR CZ C -15.255 -7.615 8.213 1.00 . A A . 16 TYR CZ 1 1
10 8618 1 1 16 TYR H H -10.725 -5.137 3.610 1.00 . A A . 16 TYR H 1 1
10 8619 1 1 16 TYR HA H -13.593 -5.730 3.903 1.00 . A A . 16 TYR HA 1 1
10 8620 1 1 16 TYR HB2 H -12.013 -7.450 4.764 1.00 . A A . 16 TYR HB2 1 1
10 8621 1 1 16 TYR HB3 H -11.363 -6.254 5.879 1.00 . A A . 16 TYR HB3 1 1
10 8622 1 1 16 TYR HD1 H -13.225 -5.065 7.376 1.00 . A A . 16 TYR HD1 1 1
10 8623 1 1 16 TYR HD2 H -13.629 -8.890 5.557 1.00 . A A . 16 TYR HD2 1 1
10 8624 1 1 16 TYR HE1 H -14.948 -5.661 9.026 1.00 . A A . 16 TYR HE1 1 1
10 8625 1 1 16 TYR HE2 H -15.355 -9.496 7.202 1.00 . A A . 16 TYR HE2 1 1
10 8626 1 1 16 TYR HH H -16.637 -8.776 8.876 1.00 . A A . 16 TYR HH 1 1
10 8627 1 1 16 TYR N N -11.662 -5.254 3.349 1.00 . A A . 16 TYR N 1 1
10 8628 1 1 16 TYR O O -13.920 -3.491 5.006 1.00 . A A . 16 TYR O 1 1
10 8629 1 1 16 TYR OH O -16.221 -7.951 9.135 1.00 . A A . 16 TYR OH 1 1
10 8630 1 1 17 CYS C C -12.139 -1.364 5.947 1.00 . A A . 17 CYS C 1 1
10 8631 1 1 17 CYS CA C -12.032 -2.603 6.830 1.00 . A A . 17 CYS CA 1 1
10 8632 1 1 17 CYS CB C -10.815 -2.484 7.750 1.00 . A A . 17 CYS CB 1 1
10 8633 1 1 17 CYS H H -11.146 -4.385 6.107 1.00 . A A . 17 CYS H 1 1
10 8634 1 1 17 CYS HA H -12.923 -2.677 7.435 1.00 . A A . 17 CYS HA 1 1
10 8635 1 1 17 CYS HB2 H -11.071 -1.859 8.593 1.00 . A A . 17 CYS HB2 1 1
10 8636 1 1 17 CYS HB3 H -10.545 -3.467 8.106 1.00 . A A . 17 CYS HB3 1 1
10 8637 1 1 17 CYS N N -11.938 -3.812 6.021 1.00 . A A . 17 CYS N 1 1
10 8638 1 1 17 CYS O O -12.485 -0.280 6.418 1.00 . A A . 17 CYS O 1 1
10 8639 1 1 17 CYS SG S -9.347 -1.760 6.950 1.00 . A A . 17 CYS SG 1 1
10 8640 1 1 18 HIS C C -11.384 0.862 4.343 1.00 . A A . 18 HIS C 1 1
10 8641 1 1 18 HIS CA C -11.902 -0.427 3.712 1.00 . A A . 18 HIS CA 1 1
10 8642 1 1 18 HIS CB C -13.337 -0.229 3.222 1.00 . A A . 18 HIS CB 1 1
10 8643 1 1 18 HIS CD2 C -14.547 -2.316 2.271 1.00 . A A . 18 HIS CD2 1 1
10 8644 1 1 18 HIS CE1 C -13.881 -2.152 0.189 1.00 . A A . 18 HIS CE1 1 1
10 8645 1 1 18 HIS CG C -13.757 -1.221 2.182 1.00 . A A . 18 HIS CG 1 1
10 8646 1 1 18 HIS H H -11.570 -2.419 4.347 1.00 . A A . 18 HIS H 1 1
10 8647 1 1 18 HIS HA H -11.275 -0.678 2.870 1.00 . A A . 18 HIS HA 1 1
10 8648 1 1 18 HIS HB2 H -14.012 -0.322 4.060 1.00 . A A . 18 HIS HB2 1 1
10 8649 1 1 18 HIS HB3 H -13.432 0.760 2.797 1.00 . A A . 18 HIS HB3 1 1
10 8650 1 1 18 HIS HD1 H -12.772 -0.458 0.483 1.00 . A A . 18 HIS HD1 1 1
10 8651 1 1 18 HIS HD2 H -15.039 -2.682 3.161 1.00 . A A . 18 HIS HD2 1 1
10 8652 1 1 18 HIS HE1 H -13.740 -2.348 -0.864 1.00 . A A . 18 HIS HE1 1 1
10 8653 1 1 18 HIS N N -11.839 -1.532 4.663 1.00 . A A . 18 HIS N 1 1
10 8654 1 1 18 HIS ND1 N -13.355 -1.146 0.865 1.00 . A A . 18 HIS ND1 1 1
10 8655 1 1 18 HIS NE2 N -14.609 -2.877 1.019 1.00 . A A . 18 HIS NE2 1 1
10 8656 1 1 18 HIS O O -12.044 1.900 4.287 1.00 . A A . 18 HIS O 1 1
10 8657 1 1 19 SER C C -9.149 2.975 4.551 1.00 . A A . 19 SER C 1 1
10 8658 1 1 19 SER CA C -9.597 1.948 5.588 1.00 . A A . 19 SER CA 1 1
10 8659 1 1 19 SER CB C -8.405 1.519 6.445 1.00 . A A . 19 SER CB 1 1
10 8660 1 1 19 SER H H -9.723 -0.068 4.954 1.00 . A A . 19 SER H 1 1
10 8661 1 1 19 SER HA H -10.343 2.399 6.225 1.00 . A A . 19 SER HA 1 1
10 8662 1 1 19 SER HB2 H -8.733 0.800 7.180 1.00 . A A . 19 SER HB2 1 1
10 8663 1 1 19 SER HB3 H -7.653 1.069 5.812 1.00 . A A . 19 SER HB3 1 1
10 8664 1 1 19 SER HG H -8.249 2.734 7.973 1.00 . A A . 19 SER HG 1 1
10 8665 1 1 19 SER N N -10.201 0.788 4.943 1.00 . A A . 19 SER N 1 1
10 8666 1 1 19 SER O O -9.140 2.698 3.353 1.00 . A A . 19 SER O 1 1
10 8667 1 1 19 SER OG O -7.832 2.628 7.115 1.00 . A A . 19 SER OG 1 1
10 8668 1 1 20 GLU C C -6.992 5.795 4.601 1.00 . A A . 20 GLU C 1 1
10 8669 1 1 20 GLU CA C -8.332 5.230 4.138 1.00 . A A . 20 GLU CA 1 1
10 8670 1 1 20 GLU CB C -9.377 6.346 4.081 1.00 . A A . 20 GLU CB 1 1
10 8671 1 1 20 GLU CD C -10.860 7.902 5.407 1.00 . A A . 20 GLU CD 1 1
10 8672 1 1 20 GLU CG C -9.638 7.005 5.425 1.00 . A A . 20 GLU CG 1 1
10 8673 1 1 20 GLU H H -8.810 4.322 5.990 1.00 . A A . 20 GLU H 1 1
10 8674 1 1 20 GLU HA H -8.210 4.812 3.150 1.00 . A A . 20 GLU HA 1 1
10 8675 1 1 20 GLU HB2 H -9.038 7.105 3.391 1.00 . A A . 20 GLU HB2 1 1
10 8676 1 1 20 GLU HB3 H -10.307 5.934 3.719 1.00 . A A . 20 GLU HB3 1 1
10 8677 1 1 20 GLU HG2 H -9.787 6.234 6.166 1.00 . A A . 20 GLU HG2 1 1
10 8678 1 1 20 GLU HG3 H -8.777 7.599 5.693 1.00 . A A . 20 GLU HG3 1 1
10 8679 1 1 20 GLU N N -8.780 4.161 5.024 1.00 . A A . 20 GLU N 1 1
10 8680 1 1 20 GLU O O -6.079 5.992 3.800 1.00 . A A . 20 GLU O 1 1
10 8681 1 1 20 GLU OE1 O -11.972 7.384 5.173 1.00 . A A . 20 GLU OE1 1 1
10 8682 1 1 20 GLU OE2 O -10.705 9.121 5.627 1.00 . A A . 20 GLU OE2 1 1
10 8683 1 1 21 SER C C -4.429 5.975 5.818 1.00 . A A . 21 SER C 1 1
10 8684 1 1 21 SER CA C -5.658 6.600 6.471 1.00 . A A . 21 SER CA 1 1
10 8685 1 1 21 SER CB C -5.623 6.362 7.982 1.00 . A A . 21 SER CB 1 1
10 8686 1 1 21 SER H H -7.647 5.875 6.489 1.00 . A A . 21 SER H 1 1
10 8687 1 1 21 SER HA H -5.650 7.663 6.283 1.00 . A A . 21 SER HA 1 1
10 8688 1 1 21 SER HB2 H -6.632 6.347 8.365 1.00 . A A . 21 SER HB2 1 1
10 8689 1 1 21 SER HB3 H -5.147 5.413 8.183 1.00 . A A . 21 SER HB3 1 1
10 8690 1 1 21 SER HG H -5.384 8.212 8.581 1.00 . A A . 21 SER HG 1 1
10 8691 1 1 21 SER N N -6.884 6.053 5.901 1.00 . A A . 21 SER N 1 1
10 8692 1 1 21 SER O O -4.424 4.790 5.485 1.00 . A A . 21 SER O 1 1
10 8693 1 1 21 SER OG O -4.899 7.385 8.643 1.00 . A A . 21 SER OG 1 1
10 8694 1 1 22 MET C C -1.272 5.603 6.052 1.00 . A A . 22 MET C 1 1
10 8695 1 1 22 MET CA C -2.152 6.308 5.025 1.00 . A A . 22 MET CA 1 1
10 8696 1 1 22 MET CB C -1.388 7.476 4.399 1.00 . A A . 22 MET CB 1 1
10 8697 1 1 22 MET CE C -3.721 8.155 1.039 1.00 . A A . 22 MET CE 1 1
10 8698 1 1 22 MET CG C -1.755 7.733 2.946 1.00 . A A . 22 MET CG 1 1
10 8699 1 1 22 MET H H -3.452 7.717 5.923 1.00 . A A . 22 MET H 1 1
10 8700 1 1 22 MET HA H -2.415 5.605 4.250 1.00 . A A . 22 MET HA 1 1
10 8701 1 1 22 MET HB2 H -1.597 8.372 4.964 1.00 . A A . 22 MET HB2 1 1
10 8702 1 1 22 MET HB3 H -0.330 7.267 4.448 1.00 . A A . 22 MET HB3 1 1
10 8703 1 1 22 MET HE1 H -3.068 7.369 0.690 1.00 . A A . 22 MET HE1 1 1
10 8704 1 1 22 MET HE2 H -4.750 7.845 0.930 1.00 . A A . 22 MET HE2 1 1
10 8705 1 1 22 MET HE3 H -3.551 9.049 0.456 1.00 . A A . 22 MET HE3 1 1
10 8706 1 1 22 MET HG2 H -1.016 8.390 2.512 1.00 . A A . 22 MET HG2 1 1
10 8707 1 1 22 MET HG3 H -1.752 6.792 2.417 1.00 . A A . 22 MET HG3 1 1
10 8708 1 1 22 MET N N -3.388 6.782 5.638 1.00 . A A . 22 MET N 1 1
10 8709 1 1 22 MET O O -0.062 5.820 6.100 1.00 . A A . 22 MET O 1 1
10 8710 1 1 22 MET SD S -3.380 8.494 2.764 1.00 . A A . 22 MET SD 1 1
10 8711 1 1 23 MET C C -1.292 2.515 7.682 1.00 . A A . 23 MET C 1 1
10 8712 1 1 23 MET CA C -1.160 4.019 7.897 1.00 . A A . 23 MET CA 1 1
10 8713 1 1 23 MET CB C -1.674 4.394 9.288 1.00 . A A . 23 MET CB 1 1
10 8714 1 1 23 MET CE C 0.355 7.356 11.064 1.00 . A A . 23 MET CE 1 1
10 8715 1 1 23 MET CG C -1.488 5.864 9.629 1.00 . A A . 23 MET CG 1 1
10 8716 1 1 23 MET H H -2.856 4.625 6.785 1.00 . A A . 23 MET H 1 1
10 8717 1 1 23 MET HA H -0.118 4.291 7.823 1.00 . A A . 23 MET HA 1 1
10 8718 1 1 23 MET HB2 H -2.728 4.165 9.343 1.00 . A A . 23 MET HB2 1 1
10 8719 1 1 23 MET HB3 H -1.147 3.807 10.025 1.00 . A A . 23 MET HB3 1 1
10 8720 1 1 23 MET HE1 H 0.587 8.379 10.808 1.00 . A A . 23 MET HE1 1 1
10 8721 1 1 23 MET HE2 H -0.587 7.321 11.590 1.00 . A A . 23 MET HE2 1 1
10 8722 1 1 23 MET HE3 H 1.136 6.957 11.696 1.00 . A A . 23 MET HE3 1 1
10 8723 1 1 23 MET HG2 H -2.049 6.458 8.924 1.00 . A A . 23 MET HG2 1 1
10 8724 1 1 23 MET HG3 H -1.866 6.039 10.625 1.00 . A A . 23 MET HG3 1 1
10 8725 1 1 23 MET N N -1.888 4.757 6.872 1.00 . A A . 23 MET N 1 1
10 8726 1 1 23 MET O O -1.534 1.762 8.624 1.00 . A A . 23 MET O 1 1
10 8727 1 1 23 MET SD S 0.240 6.377 9.568 1.00 . A A . 23 MET SD 1 1
10 8728 1 1 24 GLY C C -0.740 0.350 4.723 1.00 . A A . 24 GLY C 1 1
10 8729 1 1 24 GLY CA C -1.239 0.671 6.118 1.00 . A A . 24 GLY CA 1 1
10 8730 1 1 24 GLY H H -0.942 2.730 5.722 1.00 . A A . 24 GLY H 1 1
10 8731 1 1 24 GLY HA2 H -0.659 0.109 6.835 1.00 . A A . 24 GLY HA2 1 1
10 8732 1 1 24 GLY HA3 H -2.274 0.374 6.195 1.00 . A A . 24 GLY HA3 1 1
10 8733 1 1 24 GLY N N -1.133 2.084 6.434 1.00 . A A . 24 GLY N 1 1
10 8734 1 1 24 GLY O O -0.323 1.242 3.985 1.00 . A A . 24 GLY O 1 1
10 8735 1 1 25 PHE C C -1.201 -2.499 2.519 1.00 . A A . 25 PHE C 1 1
10 8736 1 1 25 PHE CA C -0.327 -1.366 3.047 1.00 . A A . 25 PHE CA 1 1
10 8737 1 1 25 PHE CB C 1.133 -1.821 3.113 1.00 . A A . 25 PHE CB 1 1
10 8738 1 1 25 PHE CD1 C 2.014 0.267 2.037 1.00 . A A . 25 PHE CD1 1 1
10 8739 1 1 25 PHE CD2 C 3.147 -0.584 3.955 1.00 . A A . 25 PHE CD2 1 1
10 8740 1 1 25 PHE CE1 C 2.919 1.310 1.961 1.00 . A A . 25 PHE CE1 1 1
10 8741 1 1 25 PHE CE2 C 4.054 0.457 3.884 1.00 . A A . 25 PHE CE2 1 1
10 8742 1 1 25 PHE CG C 2.117 -0.690 3.034 1.00 . A A . 25 PHE CG 1 1
10 8743 1 1 25 PHE CZ C 3.941 1.404 2.885 1.00 . A A . 25 PHE CZ 1 1
10 8744 1 1 25 PHE H H -1.124 -1.593 4.995 1.00 . A A . 25 PHE H 1 1
10 8745 1 1 25 PHE HA H -0.403 -0.525 2.375 1.00 . A A . 25 PHE HA 1 1
10 8746 1 1 25 PHE HB2 H 1.299 -2.339 4.046 1.00 . A A . 25 PHE HB2 1 1
10 8747 1 1 25 PHE HB3 H 1.330 -2.493 2.292 1.00 . A A . 25 PHE HB3 1 1
10 8748 1 1 25 PHE HD1 H 1.215 0.194 1.312 1.00 . A A . 25 PHE HD1 1 1
10 8749 1 1 25 PHE HD2 H 3.237 -1.324 4.736 1.00 . A A . 25 PHE HD2 1 1
10 8750 1 1 25 PHE HE1 H 2.827 2.048 1.178 1.00 . A A . 25 PHE HE1 1 1
10 8751 1 1 25 PHE HE2 H 4.852 0.528 4.608 1.00 . A A . 25 PHE HE2 1 1
10 8752 1 1 25 PHE HZ H 4.648 2.218 2.828 1.00 . A A . 25 PHE HZ 1 1
10 8753 1 1 25 PHE N N -0.781 -0.928 4.362 1.00 . A A . 25 PHE N 1 1
10 8754 1 1 25 PHE O O -2.178 -2.893 3.157 1.00 . A A . 25 PHE O 1 1
10 8755 1 1 26 ARG C C -0.943 -5.453 1.027 1.00 . A A . 26 ARG C 1 1
10 8756 1 1 26 ARG CA C -1.596 -4.106 0.734 1.00 . A A . 26 ARG CA 1 1
10 8757 1 1 26 ARG CB C -1.695 -3.893 -0.778 1.00 . A A . 26 ARG CB 1 1
10 8758 1 1 26 ARG CD C -4.200 -3.911 -0.982 1.00 . A A . 26 ARG CD 1 1
10 8759 1 1 26 ARG CG C -2.899 -4.572 -1.410 1.00 . A A . 26 ARG CG 1 1
10 8760 1 1 26 ARG CZ C -5.690 -3.972 -2.936 1.00 . A A . 26 ARG CZ 1 1
10 8761 1 1 26 ARG H H -0.055 -2.663 0.889 1.00 . A A . 26 ARG H 1 1
10 8762 1 1 26 ARG HA H -2.590 -4.101 1.155 1.00 . A A . 26 ARG HA 1 1
10 8763 1 1 26 ARG HB2 H -1.761 -2.834 -0.977 1.00 . A A . 26 ARG HB2 1 1
10 8764 1 1 26 ARG HB3 H -0.803 -4.284 -1.243 1.00 . A A . 26 ARG HB3 1 1
10 8765 1 1 26 ARG HD2 H -4.357 -4.104 0.069 1.00 . A A . 26 ARG HD2 1 1
10 8766 1 1 26 ARG HD3 H -4.117 -2.846 -1.144 1.00 . A A . 26 ARG HD3 1 1
10 8767 1 1 26 ARG HE H -5.882 -5.125 -1.319 1.00 . A A . 26 ARG HE 1 1
10 8768 1 1 26 ARG HG2 H -2.813 -4.509 -2.485 1.00 . A A . 26 ARG HG2 1 1
10 8769 1 1 26 ARG HG3 H -2.916 -5.609 -1.109 1.00 . A A . 26 ARG HG3 1 1
10 8770 1 1 26 ARG HH11 H -4.186 -2.629 -3.056 1.00 . A A . 26 ARG HH11 1 1
10 8771 1 1 26 ARG HH12 H -5.244 -2.683 -4.427 1.00 . A A . 26 ARG HH12 1 1
10 8772 1 1 26 ARG HH21 H -7.282 -5.205 -3.119 1.00 . A A . 26 ARG HH21 1 1
10 8773 1 1 26 ARG HH22 H -7.005 -4.148 -4.461 1.00 . A A . 26 ARG HH22 1 1
10 8774 1 1 26 ARG N N -0.843 -3.019 1.349 1.00 . A A . 26 ARG N 1 1
10 8775 1 1 26 ARG NE N -5.345 -4.418 -1.733 1.00 . A A . 26 ARG NE 1 1
10 8776 1 1 26 ARG NH1 N -4.982 -3.016 -3.521 1.00 . A A . 26 ARG NH1 1 1
10 8777 1 1 26 ARG NH2 N -6.746 -4.484 -3.556 1.00 . A A . 26 ARG NH2 1 1
10 8778 1 1 26 ARG O O 0.130 -5.761 0.507 1.00 . A A . 26 ARG O 1 1
10 8779 1 1 27 TYR C C -1.963 -8.674 1.669 1.00 . A A . 27 TYR C 1 1
10 8780 1 1 27 TYR CA C -1.078 -7.565 2.229 1.00 . A A . 27 TYR CA 1 1
10 8781 1 1 27 TYR CB C -0.982 -7.693 3.750 1.00 . A A . 27 TYR CB 1 1
10 8782 1 1 27 TYR CD1 C 1.293 -6.709 4.230 1.00 . A A . 27 TYR CD1 1 1
10 8783 1 1 27 TYR CD2 C -0.618 -5.626 5.154 1.00 . A A . 27 TYR CD2 1 1
10 8784 1 1 27 TYR CE1 C 2.116 -5.765 4.813 1.00 . A A . 27 TYR CE1 1 1
10 8785 1 1 27 TYR CE2 C 0.197 -4.677 5.740 1.00 . A A . 27 TYR CE2 1 1
10 8786 1 1 27 TYR CG C -0.086 -6.657 4.390 1.00 . A A . 27 TYR CG 1 1
10 8787 1 1 27 TYR CZ C 1.563 -4.751 5.566 1.00 . A A . 27 TYR CZ 1 1
10 8788 1 1 27 TYR H H -2.447 -5.950 2.246 1.00 . A A . 27 TYR H 1 1
10 8789 1 1 27 TYR HA H -0.089 -7.660 1.806 1.00 . A A . 27 TYR HA 1 1
10 8790 1 1 27 TYR HB2 H -1.967 -7.587 4.177 1.00 . A A . 27 TYR HB2 1 1
10 8791 1 1 27 TYR HB3 H -0.591 -8.669 3.998 1.00 . A A . 27 TYR HB3 1 1
10 8792 1 1 27 TYR HD1 H 1.724 -7.505 3.640 1.00 . A A . 27 TYR HD1 1 1
10 8793 1 1 27 TYR HD2 H -1.689 -5.572 5.288 1.00 . A A . 27 TYR HD2 1 1
10 8794 1 1 27 TYR HE1 H 3.186 -5.822 4.678 1.00 . A A . 27 TYR HE1 1 1
10 8795 1 1 27 TYR HE2 H -0.236 -3.883 6.330 1.00 . A A . 27 TYR HE2 1 1
10 8796 1 1 27 TYR HH H 2.149 -2.937 5.816 1.00 . A A . 27 TYR HH 1 1
10 8797 1 1 27 TYR N N -1.596 -6.252 1.864 1.00 . A A . 27 TYR N 1 1
10 8798 1 1 27 TYR O O -3.103 -8.851 2.098 1.00 . A A . 27 TYR O 1 1
10 8799 1 1 27 TYR OH O 2.379 -3.808 6.149 1.00 . A A . 27 TYR OH 1 1
10 8800 1 1 28 ARG C C -1.722 -11.859 0.648 1.00 . A A . 28 ARG C 1 1
10 8801 1 1 28 ARG CA C -2.168 -10.512 0.086 1.00 . A A . 28 ARG CA 1 1
10 8802 1 1 28 ARG CB C -1.973 -10.491 -1.431 1.00 . A A . 28 ARG CB 1 1
10 8803 1 1 28 ARG CD C -2.831 -12.751 -2.118 1.00 . A A . 28 ARG CD 1 1
10 8804 1 1 28 ARG CG C -3.048 -11.248 -2.194 1.00 . A A . 28 ARG CG 1 1
10 8805 1 1 28 ARG CZ C -2.623 -13.574 -4.425 1.00 . A A . 28 ARG CZ 1 1
10 8806 1 1 28 ARG H H -0.515 -9.230 0.406 1.00 . A A . 28 ARG H 1 1
10 8807 1 1 28 ARG HA H -3.215 -10.372 0.308 1.00 . A A . 28 ARG HA 1 1
10 8808 1 1 28 ARG HB2 H -1.979 -9.465 -1.769 1.00 . A A . 28 ARG HB2 1 1
10 8809 1 1 28 ARG HB3 H -1.017 -10.933 -1.665 1.00 . A A . 28 ARG HB3 1 1
10 8810 1 1 28 ARG HD2 H -1.773 -12.944 -2.019 1.00 . A A . 28 ARG HD2 1 1
10 8811 1 1 28 ARG HD3 H -3.348 -13.133 -1.251 1.00 . A A . 28 ARG HD3 1 1
10 8812 1 1 28 ARG HE H -4.232 -13.812 -3.270 1.00 . A A . 28 ARG HE 1 1
10 8813 1 1 28 ARG HG2 H -4.012 -11.013 -1.767 1.00 . A A . 28 ARG HG2 1 1
10 8814 1 1 28 ARG HG3 H -3.026 -10.941 -3.229 1.00 . A A . 28 ARG HG3 1 1
10 8815 1 1 28 ARG HH11 H -1.001 -12.597 -3.722 1.00 . A A . 28 ARG HH11 1 1
10 8816 1 1 28 ARG HH12 H -0.868 -13.183 -5.347 1.00 . A A . 28 ARG HH12 1 1
10 8817 1 1 28 ARG HH21 H -4.069 -14.588 -5.409 1.00 . A A . 28 ARG HH21 1 1
10 8818 1 1 28 ARG HH22 H -2.614 -14.314 -6.306 1.00 . A A . 28 ARG HH22 1 1
10 8819 1 1 28 ARG N N -1.428 -9.419 0.707 1.00 . A A . 28 ARG N 1 1
10 8820 1 1 28 ARG NE N -3.328 -13.437 -3.308 1.00 . A A . 28 ARG NE 1 1
10 8821 1 1 28 ARG NH1 N -1.397 -13.077 -4.505 1.00 . A A . 28 ARG NH1 1 1
10 8822 1 1 28 ARG NH2 N -3.145 -14.211 -5.466 1.00 . A A . 28 ARG NH2 1 1
10 8823 1 1 28 ARG O O -0.541 -12.204 0.598 1.00 . A A . 28 ARG O 1 1
10 8824 1 1 29 CYS C C -1.473 -14.730 0.833 1.00 . A A . 29 CYS C 1 1
10 8825 1 1 29 CYS CA C -2.381 -13.923 1.757 1.00 . A A . 29 CYS CA 1 1
10 8826 1 1 29 CYS CB C -3.678 -14.692 2.015 1.00 . A A . 29 CYS CB 1 1
10 8827 1 1 29 CYS H H -3.598 -12.285 1.195 1.00 . A A . 29 CYS H 1 1
10 8828 1 1 29 CYS HA H -1.871 -13.768 2.696 1.00 . A A . 29 CYS HA 1 1
10 8829 1 1 29 CYS HB2 H -4.177 -14.263 2.872 1.00 . A A . 29 CYS HB2 1 1
10 8830 1 1 29 CYS HB3 H -4.318 -14.604 1.150 1.00 . A A . 29 CYS HB3 1 1
10 8831 1 1 29 CYS N N -2.674 -12.615 1.184 1.00 . A A . 29 CYS N 1 1
10 8832 1 1 29 CYS O O -1.354 -14.428 -0.354 1.00 . A A . 29 CYS O 1 1
10 8833 1 1 29 CYS SG S -3.436 -16.467 2.348 1.00 . A A . 29 CYS SG 1 1
10 8834 1 1 30 GLN C C -0.718 -17.434 -0.405 1.00 . A A . 30 GLN C 1 1
10 8835 1 1 30 GLN CA C 0.060 -16.607 0.613 1.00 . A A . 30 GLN CA 1 1
10 8836 1 1 30 GLN CB C 0.850 -17.531 1.542 1.00 . A A . 30 GLN CB 1 1
10 8837 1 1 30 GLN CD C 2.903 -17.674 3.007 1.00 . A A . 30 GLN CD 1 1
10 8838 1 1 30 GLN CG C 1.788 -16.791 2.482 1.00 . A A . 30 GLN CG 1 1
10 8839 1 1 30 GLN H H -0.973 -15.947 2.338 1.00 . A A . 30 GLN H 1 1
10 8840 1 1 30 GLN HA H 0.751 -15.966 0.085 1.00 . A A . 30 GLN HA 1 1
10 8841 1 1 30 GLN HB2 H 0.154 -18.102 2.138 1.00 . A A . 30 GLN HB2 1 1
10 8842 1 1 30 GLN HB3 H 1.438 -18.208 0.941 1.00 . A A . 30 GLN HB3 1 1
10 8843 1 1 30 GLN HE21 H 4.257 -16.310 2.495 1.00 . A A . 30 GLN HE21 1 1
10 8844 1 1 30 GLN HE22 H 4.877 -17.744 3.233 1.00 . A A . 30 GLN HE22 1 1
10 8845 1 1 30 GLN HG2 H 2.228 -15.960 1.950 1.00 . A A . 30 GLN HG2 1 1
10 8846 1 1 30 GLN HG3 H 1.217 -16.419 3.320 1.00 . A A . 30 GLN HG3 1 1
10 8847 1 1 30 GLN N N -0.837 -15.757 1.387 1.00 . A A . 30 GLN N 1 1
10 8848 1 1 30 GLN NE2 N 4.137 -17.195 2.901 1.00 . A A . 30 GLN NE2 1 1
10 8849 1 1 30 GLN O O -0.682 -17.154 -1.603 1.00 . A A . 30 GLN O 1 1
10 8850 1 1 30 GLN OE1 O 2.658 -18.774 3.503 1.00 . A A . 30 GLN OE1 1 1
10 8851 1 1 31 GLN C C -3.698 -19.078 -0.596 1.00 . A A . 31 GLN C 1 1
10 8852 1 1 31 GLN CA C -2.205 -19.322 -0.789 1.00 . A A . 31 GLN CA 1 1
10 8853 1 1 31 GLN CB C -1.876 -20.789 -0.511 1.00 . A A . 31 GLN CB 1 1
10 8854 1 1 31 GLN CD C -1.059 -21.474 -2.802 1.00 . A A . 31 GLN CD 1 1
10 8855 1 1 31 GLN CG C -2.088 -21.698 -1.711 1.00 . A A . 31 GLN CG 1 1
10 8856 1 1 31 GLN H H -1.408 -18.626 1.044 1.00 . A A . 31 GLN H 1 1
10 8857 1 1 31 GLN HA H -1.945 -19.091 -1.811 1.00 . A A . 31 GLN HA 1 1
10 8858 1 1 31 GLN HB2 H -0.842 -20.863 -0.209 1.00 . A A . 31 GLN HB2 1 1
10 8859 1 1 31 GLN HB3 H -2.504 -21.141 0.294 1.00 . A A . 31 GLN HB3 1 1
10 8860 1 1 31 GLN HE21 H -1.280 -23.347 -3.430 1.00 . A A . 31 GLN HE21 1 1
10 8861 1 1 31 GLN HE22 H -0.139 -22.392 -4.306 1.00 . A A . 31 GLN HE22 1 1
10 8862 1 1 31 GLN HG2 H -2.025 -22.725 -1.385 1.00 . A A . 31 GLN HG2 1 1
10 8863 1 1 31 GLN HG3 H -3.070 -21.511 -2.119 1.00 . A A . 31 GLN HG3 1 1
10 8864 1 1 31 GLN N N -1.419 -18.453 0.080 1.00 . A A . 31 GLN N 1 1
10 8865 1 1 31 GLN NE2 N -0.799 -22.509 -3.592 1.00 . A A . 31 GLN NE2 1 1
10 8866 1 1 31 GLN O O -4.284 -19.505 0.399 1.00 . A A . 31 GLN O 1 1
10 8867 1 1 31 GLN OE1 O -0.504 -20.382 -2.933 1.00 . A A . 31 GLN OE1 1 1
10 8868 1 1 32 CYS C C -6.203 -17.403 -2.772 1.00 . A A . 32 CYS C 1 1
10 8869 1 1 32 CYS CA C -5.733 -18.086 -1.490 1.00 . A A . 32 CYS CA 1 1
10 8870 1 1 32 CYS CB C -6.033 -17.194 -0.284 1.00 . A A . 32 CYS CB 1 1
10 8871 1 1 32 CYS H H -3.788 -18.074 -2.324 1.00 . A A . 32 CYS H 1 1
10 8872 1 1 32 CYS HA H -6.266 -19.019 -1.378 1.00 . A A . 32 CYS HA 1 1
10 8873 1 1 32 CYS HB2 H -5.158 -16.602 -0.058 1.00 . A A . 32 CYS HB2 1 1
10 8874 1 1 32 CYS HB3 H -6.853 -16.535 -0.529 1.00 . A A . 32 CYS HB3 1 1
10 8875 1 1 32 CYS N N -4.309 -18.388 -1.554 1.00 . A A . 32 CYS N 1 1
10 8876 1 1 32 CYS O O -5.391 -16.971 -3.591 1.00 . A A . 32 CYS O 1 1
10 8877 1 1 32 CYS SG S -6.487 -18.109 1.224 1.00 . A A . 32 CYS SG 1 1
10 8878 1 1 33 HIS C C -8.005 -15.159 -4.023 1.00 . A A . 33 HIS C 1 1
10 8879 1 1 33 HIS CA C -8.096 -16.679 -4.119 1.00 . A A . 33 HIS CA 1 1
10 8880 1 1 33 HIS CB C -9.555 -17.104 -4.289 1.00 . A A . 33 HIS CB 1 1
10 8881 1 1 33 HIS CD2 C -9.029 -18.931 -6.053 1.00 . A A . 33 HIS CD2 1 1
10 8882 1 1 33 HIS CE1 C -10.592 -20.367 -5.503 1.00 . A A . 33 HIS CE1 1 1
10 8883 1 1 33 HIS CG C -9.719 -18.404 -5.015 1.00 . A A . 33 HIS CG 1 1
10 8884 1 1 33 HIS H H -8.114 -17.673 -2.250 1.00 . A A . 33 HIS H 1 1
10 8885 1 1 33 HIS HA H -7.533 -17.006 -4.980 1.00 . A A . 33 HIS HA 1 1
10 8886 1 1 33 HIS HB2 H -10.008 -17.211 -3.314 1.00 . A A . 33 HIS HB2 1 1
10 8887 1 1 33 HIS HB3 H -10.083 -16.343 -4.844 1.00 . A A . 33 HIS HB3 1 1
10 8888 1 1 33 HIS HD1 H -11.356 -19.234 -3.981 1.00 . A A . 33 HIS HD1 1 1
10 8889 1 1 33 HIS HD2 H -8.191 -18.477 -6.563 1.00 . A A . 33 HIS HD2 1 1
10 8890 1 1 33 HIS HE1 H -11.221 -21.244 -5.486 1.00 . A A . 33 HIS HE1 1 1
10 8891 1 1 33 HIS N N -7.518 -17.310 -2.938 1.00 . A A . 33 HIS N 1 1
10 8892 1 1 33 HIS ND1 N -10.692 -19.327 -4.695 1.00 . A A . 33 HIS ND1 1 1
10 8893 1 1 33 HIS NE2 N -9.590 -20.152 -6.337 1.00 . A A . 33 HIS NE2 1 1
10 8894 1 1 33 HIS O O -7.180 -14.533 -4.687 1.00 . A A . 33 HIS O 1 1
10 8895 1 1 34 ASN C C -8.893 -12.763 -1.527 1.00 . A A . 34 ASN C 1 1
10 8896 1 1 34 ASN CA C -8.877 -13.125 -3.009 1.00 . A A . 34 ASN CA 1 1
10 8897 1 1 34 ASN CB C -10.095 -12.516 -3.707 1.00 . A A . 34 ASN CB 1 1
10 8898 1 1 34 ASN CG C -11.402 -13.085 -3.191 1.00 . A A . 34 ASN CG 1 1
10 8899 1 1 34 ASN H H -9.495 -15.124 -2.689 1.00 . A A . 34 ASN H 1 1
10 8900 1 1 34 ASN HA H -7.980 -12.724 -3.456 1.00 . A A . 34 ASN HA 1 1
10 8901 1 1 34 ASN HB2 H -10.100 -11.448 -3.543 1.00 . A A . 34 ASN HB2 1 1
10 8902 1 1 34 ASN HB3 H -10.031 -12.713 -4.767 1.00 . A A . 34 ASN HB3 1 1
10 8903 1 1 34 ASN HD21 H -11.276 -14.601 -4.471 1.00 . A A . 34 ASN HD21 1 1
10 8904 1 1 34 ASN HD22 H -12.667 -14.597 -3.445 1.00 . A A . 34 ASN HD22 1 1
10 8905 1 1 34 ASN N N -8.860 -14.571 -3.192 1.00 . A A . 34 ASN N 1 1
10 8906 1 1 34 ASN ND2 N -11.824 -14.208 -3.759 1.00 . A A . 34 ASN ND2 1 1
10 8907 1 1 34 ASN O O -9.957 -12.602 -0.928 1.00 . A A . 34 ASN O 1 1
10 8908 1 1 34 ASN OD1 O -12.025 -12.521 -2.290 1.00 . A A . 34 ASN OD1 1 1
10 8909 1 1 35 TYR C C -6.557 -11.188 0.677 1.00 . A A . 35 TYR C 1 1
10 8910 1 1 35 TYR CA C -7.585 -12.297 0.471 1.00 . A A . 35 TYR CA 1 1
10 8911 1 1 35 TYR CB C -7.189 -13.531 1.282 1.00 . A A . 35 TYR CB 1 1
10 8912 1 1 35 TYR CD1 C -9.019 -13.898 2.984 1.00 . A A . 35 TYR CD1 1 1
10 8913 1 1 35 TYR CD2 C -6.901 -13.125 3.758 1.00 . A A . 35 TYR CD2 1 1
10 8914 1 1 35 TYR CE1 C -9.501 -13.886 4.278 1.00 . A A . 35 TYR CE1 1 1
10 8915 1 1 35 TYR CE2 C -7.375 -13.111 5.055 1.00 . A A . 35 TYR CE2 1 1
10 8916 1 1 35 TYR CG C -7.713 -13.518 2.701 1.00 . A A . 35 TYR CG 1 1
10 8917 1 1 35 TYR CZ C -8.676 -13.492 5.311 1.00 . A A . 35 TYR CZ 1 1
10 8918 1 1 35 TYR H H -6.895 -12.778 -1.471 1.00 . A A . 35 TYR H 1 1
10 8919 1 1 35 TYR HA H -8.548 -11.947 0.813 1.00 . A A . 35 TYR HA 1 1
10 8920 1 1 35 TYR HB2 H -7.577 -14.413 0.795 1.00 . A A . 35 TYR HB2 1 1
10 8921 1 1 35 TYR HB3 H -6.112 -13.594 1.327 1.00 . A A . 35 TYR HB3 1 1
10 8922 1 1 35 TYR HD1 H -9.663 -14.206 2.173 1.00 . A A . 35 TYR HD1 1 1
10 8923 1 1 35 TYR HD2 H -5.883 -12.827 3.555 1.00 . A A . 35 TYR HD2 1 1
10 8924 1 1 35 TYR HE1 H -10.520 -14.184 4.478 1.00 . A A . 35 TYR HE1 1 1
10 8925 1 1 35 TYR HE2 H -6.729 -12.802 5.864 1.00 . A A . 35 TYR HE2 1 1
10 8926 1 1 35 TYR HH H -9.876 -12.853 6.669 1.00 . A A . 35 TYR HH 1 1
10 8927 1 1 35 TYR N N -7.708 -12.637 -0.941 1.00 . A A . 35 TYR N 1 1
10 8928 1 1 35 TYR O O -5.352 -11.432 0.644 1.00 . A A . 35 TYR O 1 1
10 8929 1 1 35 TYR OH O -9.152 -13.480 6.601 1.00 . A A . 35 TYR OH 1 1
10 8930 1 1 36 GLN C C -6.488 -8.131 2.422 1.00 . A A . 36 GLN C 1 1
10 8931 1 1 36 GLN CA C -6.170 -8.823 1.100 1.00 . A A . 36 GLN CA 1 1
10 8932 1 1 36 GLN CB C -6.307 -7.831 -0.055 1.00 . A A . 36 GLN CB 1 1
10 8933 1 1 36 GLN CD C -5.838 -7.544 -2.521 1.00 . A A . 36 GLN CD 1 1
10 8934 1 1 36 GLN CG C -5.338 -8.090 -1.198 1.00 . A A . 36 GLN CG 1 1
10 8935 1 1 36 GLN H H -8.016 -9.840 0.903 1.00 . A A . 36 GLN H 1 1
10 8936 1 1 36 GLN HA H -5.153 -9.185 1.134 1.00 . A A . 36 GLN HA 1 1
10 8937 1 1 36 GLN HB2 H -7.312 -7.886 -0.444 1.00 . A A . 36 GLN HB2 1 1
10 8938 1 1 36 GLN HB3 H -6.128 -6.833 0.320 1.00 . A A . 36 GLN HB3 1 1
10 8939 1 1 36 GLN HE21 H -4.090 -7.950 -3.376 1.00 . A A . 36 GLN HE21 1 1
10 8940 1 1 36 GLN HE22 H -5.279 -7.232 -4.403 1.00 . A A . 36 GLN HE22 1 1
10 8941 1 1 36 GLN HG2 H -4.394 -7.620 -0.966 1.00 . A A . 36 GLN HG2 1 1
10 8942 1 1 36 GLN HG3 H -5.195 -9.156 -1.296 1.00 . A A . 36 GLN HG3 1 1
10 8943 1 1 36 GLN N N -7.045 -9.970 0.889 1.00 . A A . 36 GLN N 1 1
10 8944 1 1 36 GLN NE2 N -4.983 -7.578 -3.536 1.00 . A A . 36 GLN NE2 1 1
10 8945 1 1 36 GLN O O -7.649 -8.046 2.826 1.00 . A A . 36 GLN O 1 1
10 8946 1 1 36 GLN OE1 O -6.980 -7.096 -2.630 1.00 . A A . 36 GLN OE1 1 1
10 8947 1 1 37 LEU C C -4.533 -5.905 4.571 1.00 . A A . 37 LEU C 1 1
10 8948 1 1 37 LEU CA C -5.621 -6.954 4.368 1.00 . A A . 37 LEU CA 1 1
10 8949 1 1 37 LEU CB C -5.595 -7.963 5.517 1.00 . A A . 37 LEU CB 1 1
10 8950 1 1 37 LEU CD1 C -6.424 -10.078 6.577 1.00 . A A . 37 LEU CD1 1 1
10 8951 1 1 37 LEU CD2 C -8.053 -8.447 5.606 1.00 . A A . 37 LEU CD2 1 1
10 8952 1 1 37 LEU CG C -6.664 -9.055 5.477 1.00 . A A . 37 LEU CG 1 1
10 8953 1 1 37 LEU H H -4.551 -7.738 2.719 1.00 . A A . 37 LEU H 1 1
10 8954 1 1 37 LEU HA H -6.582 -6.461 4.354 1.00 . A A . 37 LEU HA 1 1
10 8955 1 1 37 LEU HB2 H -4.629 -8.445 5.512 1.00 . A A . 37 LEU HB2 1 1
10 8956 1 1 37 LEU HB3 H -5.716 -7.414 6.441 1.00 . A A . 37 LEU HB3 1 1
10 8957 1 1 37 LEU HD11 H -7.234 -10.791 6.588 1.00 . A A . 37 LEU HD11 1 1
10 8958 1 1 37 LEU HD12 H -6.374 -9.575 7.531 1.00 . A A . 37 LEU HD12 1 1
10 8959 1 1 37 LEU HD13 H -5.492 -10.593 6.392 1.00 . A A . 37 LEU HD13 1 1
10 8960 1 1 37 LEU HD21 H -8.794 -9.181 5.327 1.00 . A A . 37 LEU HD21 1 1
10 8961 1 1 37 LEU HD22 H -8.132 -7.590 4.952 1.00 . A A . 37 LEU HD22 1 1
10 8962 1 1 37 LEU HD23 H -8.217 -8.138 6.627 1.00 . A A . 37 LEU HD23 1 1
10 8963 1 1 37 LEU HG H -6.609 -9.568 4.527 1.00 . A A . 37 LEU HG 1 1
10 8964 1 1 37 LEU N N -5.452 -7.639 3.091 1.00 . A A . 37 LEU N 1 1
10 8965 1 1 37 LEU O O -3.458 -5.986 3.976 1.00 . A A . 37 LEU O 1 1
10 8966 1 1 38 CYS C C -3.116 -4.129 7.005 1.00 . A A . 38 CYS C 1 1
10 8967 1 1 38 CYS CA C -3.864 -3.856 5.702 1.00 . A A . 38 CYS CA 1 1
10 8968 1 1 38 CYS CB C -4.582 -2.508 5.787 1.00 . A A . 38 CYS CB 1 1
10 8969 1 1 38 CYS H H -5.692 -4.910 5.862 1.00 . A A . 38 CYS H 1 1
10 8970 1 1 38 CYS HA H -3.151 -3.824 4.893 1.00 . A A . 38 CYS HA 1 1
10 8971 1 1 38 CYS HB2 H -3.848 -1.724 5.904 1.00 . A A . 38 CYS HB2 1 1
10 8972 1 1 38 CYS HB3 H -5.133 -2.344 4.872 1.00 . A A . 38 CYS HB3 1 1
10 8973 1 1 38 CYS N N -4.818 -4.921 5.418 1.00 . A A . 38 CYS N 1 1
10 8974 1 1 38 CYS O O -3.392 -5.109 7.695 1.00 . A A . 38 CYS O 1 1
10 8975 1 1 38 CYS SG S -5.757 -2.377 7.173 1.00 . A A . 38 CYS SG 1 1
10 8976 1 1 39 GLN C C -2.280 -3.724 9.742 1.00 . A A . 39 GLN C 1 1
10 8977 1 1 39 GLN CA C -1.383 -3.402 8.550 1.00 . A A . 39 GLN CA 1 1
10 8978 1 1 39 GLN CB C -0.588 -2.125 8.826 1.00 . A A . 39 GLN CB 1 1
10 8979 1 1 39 GLN CD C 1.128 -1.075 10.355 1.00 . A A . 39 GLN CD 1 1
10 8980 1 1 39 GLN CG C 0.641 -2.349 9.693 1.00 . A A . 39 GLN CG 1 1
10 8981 1 1 39 GLN H H -1.997 -2.494 6.740 1.00 . A A . 39 GLN H 1 1
10 8982 1 1 39 GLN HA H -0.694 -4.219 8.403 1.00 . A A . 39 GLN HA 1 1
10 8983 1 1 39 GLN HB2 H -0.266 -1.705 7.885 1.00 . A A . 39 GLN HB2 1 1
10 8984 1 1 39 GLN HB3 H -1.230 -1.416 9.327 1.00 . A A . 39 GLN HB3 1 1
10 8985 1 1 39 GLN HE21 H 3.016 -1.571 9.977 1.00 . A A . 39 GLN HE21 1 1
10 8986 1 1 39 GLN HE22 H 2.785 -0.072 10.803 1.00 . A A . 39 GLN HE22 1 1
10 8987 1 1 39 GLN HG2 H 0.396 -3.065 10.464 1.00 . A A . 39 GLN HG2 1 1
10 8988 1 1 39 GLN HG3 H 1.434 -2.743 9.075 1.00 . A A . 39 GLN HG3 1 1
10 8989 1 1 39 GLN N N -2.170 -3.255 7.332 1.00 . A A . 39 GLN N 1 1
10 8990 1 1 39 GLN NE2 N 2.442 -0.887 10.382 1.00 . A A . 39 GLN NE2 1 1
10 8991 1 1 39 GLN O O -2.008 -4.653 10.502 1.00 . A A . 39 GLN O 1 1
10 8992 1 1 39 GLN OE1 O 0.332 -0.268 10.837 1.00 . A A . 39 GLN OE1 1 1
10 8993 1 1 40 ASP C C -4.953 -4.522 10.895 1.00 . A A . 40 ASP C 1 1
10 8994 1 1 40 ASP CA C -4.286 -3.154 10.996 1.00 . A A . 40 ASP CA 1 1
10 8995 1 1 40 ASP CB C -5.348 -2.053 10.999 1.00 . A A . 40 ASP CB 1 1
10 8996 1 1 40 ASP CG C -4.871 -0.790 11.688 1.00 . A A . 40 ASP CG 1 1
10 8997 1 1 40 ASP H H -3.511 -2.226 9.258 1.00 . A A . 40 ASP H 1 1
10 8998 1 1 40 ASP HA H -3.729 -3.106 11.920 1.00 . A A . 40 ASP HA 1 1
10 8999 1 1 40 ASP HB2 H -5.606 -1.808 9.979 1.00 . A A . 40 ASP HB2 1 1
10 9000 1 1 40 ASP HB3 H -6.227 -2.412 11.512 1.00 . A A . 40 ASP HB3 1 1
10 9001 1 1 40 ASP N N -3.348 -2.950 9.897 1.00 . A A . 40 ASP N 1 1
10 9002 1 1 40 ASP O O -4.771 -5.379 11.760 1.00 . A A . 40 ASP O 1 1
10 9003 1 1 40 ASP OD1 O -4.150 0.002 11.044 1.00 . A A . 40 ASP OD1 1 1
10 9004 1 1 40 ASP OD2 O -5.219 -0.592 12.871 1.00 . A A . 40 ASP OD2 1 1
10 9005 1 1 41 CYS C C -5.547 -7.163 10.024 1.00 . A A . 41 CYS C 1 1
10 9006 1 1 41 CYS CA C -6.424 -5.982 9.619 1.00 . A A . 41 CYS CA 1 1
10 9007 1 1 41 CYS CB C -6.837 -6.118 8.152 1.00 . A A . 41 CYS CB 1 1
10 9008 1 1 41 CYS H H -5.834 -3.998 9.178 1.00 . A A . 41 CYS H 1 1
10 9009 1 1 41 CYS HA H -7.311 -5.980 10.235 1.00 . A A . 41 CYS HA 1 1
10 9010 1 1 41 CYS HB2 H -6.032 -5.761 7.526 1.00 . A A . 41 CYS HB2 1 1
10 9011 1 1 41 CYS HB3 H -7.021 -7.159 7.933 1.00 . A A . 41 CYS HB3 1 1
10 9012 1 1 41 CYS N N -5.728 -4.719 9.834 1.00 . A A . 41 CYS N 1 1
10 9013 1 1 41 CYS O O -5.973 -8.036 10.780 1.00 . A A . 41 CYS O 1 1
10 9014 1 1 41 CYS SG S -8.337 -5.184 7.712 1.00 . A A . 41 CYS SG 1 1
10 9015 1 1 42 PHE C C -3.103 -8.321 11.323 1.00 . A A . 42 PHE C 1 1
10 9016 1 1 42 PHE CA C -3.381 -8.255 9.824 1.00 . A A . 42 PHE CA 1 1
10 9017 1 1 42 PHE CB C -2.071 -8.052 9.059 1.00 . A A . 42 PHE CB 1 1
10 9018 1 1 42 PHE CD1 C -1.642 -10.499 8.709 1.00 . A A . 42 PHE CD1 1 1
10 9019 1 1 42 PHE CD2 C 0.152 -9.134 9.486 1.00 . A A . 42 PHE CD2 1 1
10 9020 1 1 42 PHE CE1 C -0.815 -11.606 8.732 1.00 . A A . 42 PHE CE1 1 1
10 9021 1 1 42 PHE CE2 C 0.984 -10.237 9.511 1.00 . A A . 42 PHE CE2 1 1
10 9022 1 1 42 PHE CG C -1.169 -9.252 9.085 1.00 . A A . 42 PHE CG 1 1
10 9023 1 1 42 PHE CZ C 0.501 -11.474 9.133 1.00 . A A . 42 PHE CZ 1 1
10 9024 1 1 42 PHE H H -4.037 -6.457 8.920 1.00 . A A . 42 PHE H 1 1
10 9025 1 1 42 PHE HA H -3.829 -9.186 9.512 1.00 . A A . 42 PHE HA 1 1
10 9026 1 1 42 PHE HB2 H -2.297 -7.829 8.027 1.00 . A A . 42 PHE HB2 1 1
10 9027 1 1 42 PHE HB3 H -1.535 -7.222 9.494 1.00 . A A . 42 PHE HB3 1 1
10 9028 1 1 42 PHE HD1 H -2.671 -10.603 8.394 1.00 . A A . 42 PHE HD1 1 1
10 9029 1 1 42 PHE HD2 H 0.531 -8.167 9.782 1.00 . A A . 42 PHE HD2 1 1
10 9030 1 1 42 PHE HE1 H -1.195 -12.572 8.436 1.00 . A A . 42 PHE HE1 1 1
10 9031 1 1 42 PHE HE2 H 2.012 -10.131 9.825 1.00 . A A . 42 PHE HE2 1 1
10 9032 1 1 42 PHE HZ H 1.149 -12.337 9.153 1.00 . A A . 42 PHE HZ 1 1
10 9033 1 1 42 PHE N N -4.319 -7.182 9.517 1.00 . A A . 42 PHE N 1 1
10 9034 1 1 42 PHE O O -3.374 -9.332 11.972 1.00 . A A . 42 PHE O 1 1
10 9035 1 1 43 TRP C C -3.380 -7.748 14.126 1.00 . A A . 43 TRP C 1 1
10 9036 1 1 43 TRP CA C -2.243 -7.172 13.288 1.00 . A A . 43 TRP CA 1 1
10 9037 1 1 43 TRP CB C -1.968 -5.726 13.704 1.00 . A A . 43 TRP CB 1 1
10 9038 1 1 43 TRP CD1 C 0.077 -5.399 12.194 1.00 . A A . 43 TRP CD1 1 1
10 9039 1 1 43 TRP CD2 C 0.335 -4.617 14.277 1.00 . A A . 43 TRP CD2 1 1
10 9040 1 1 43 TRP CE2 C 1.521 -4.377 13.556 1.00 . A A . 43 TRP CE2 1 1
10 9041 1 1 43 TRP CE3 C 0.264 -4.208 15.611 1.00 . A A . 43 TRP CE3 1 1
10 9042 1 1 43 TRP CG C -0.576 -5.271 13.387 1.00 . A A . 43 TRP CG 1 1
10 9043 1 1 43 TRP CH2 C 2.528 -3.359 15.435 1.00 . A A . 43 TRP CH2 1 1
10 9044 1 1 43 TRP CZ2 C 2.625 -3.748 14.127 1.00 . A A . 43 TRP CZ2 1 1
10 9045 1 1 43 TRP CZ3 C 1.360 -3.585 16.177 1.00 . A A . 43 TRP CZ3 1 1
10 9046 1 1 43 TRP H H -2.366 -6.463 11.297 1.00 . A A . 43 TRP H 1 1
10 9047 1 1 43 TRP HA H -1.353 -7.761 13.457 1.00 . A A . 43 TRP HA 1 1
10 9048 1 1 43 TRP HB2 H -2.658 -5.073 13.190 1.00 . A A . 43 TRP HB2 1 1
10 9049 1 1 43 TRP HB3 H -2.116 -5.632 14.770 1.00 . A A . 43 TRP HB3 1 1
10 9050 1 1 43 TRP HD1 H -0.349 -5.858 11.315 1.00 . A A . 43 TRP HD1 1 1
10 9051 1 1 43 TRP HE1 H 2.000 -4.835 11.565 1.00 . A A . 43 TRP HE1 1 1
10 9052 1 1 43 TRP HE3 H -0.627 -4.373 16.199 1.00 . A A . 43 TRP HE3 1 1
10 9053 1 1 43 TRP HH2 H 3.359 -2.869 15.917 1.00 . A A . 43 TRP HH2 1 1
10 9054 1 1 43 TRP HZ2 H 3.532 -3.567 13.568 1.00 . A A . 43 TRP HZ2 1 1
10 9055 1 1 43 TRP HZ3 H 1.324 -3.263 17.207 1.00 . A A . 43 TRP HZ3 1 1
10 9056 1 1 43 TRP N N -2.559 -7.238 11.866 1.00 . A A . 43 TRP N 1 1
10 9057 1 1 43 TRP NE1 N 1.339 -4.864 12.289 1.00 . A A . 43 TRP NE1 1 1
10 9058 1 1 43 TRP O O -3.145 -8.484 15.084 1.00 . A A . 43 TRP O 1 1
10 9059 1 1 44 ARG C C -6.010 -9.376 14.213 1.00 . A A . 44 ARG C 1 1
10 9060 1 1 44 ARG CA C -5.784 -7.890 14.477 1.00 . A A . 44 ARG CA 1 1
10 9061 1 1 44 ARG CB C -7.023 -7.094 14.067 1.00 . A A . 44 ARG CB 1 1
10 9062 1 1 44 ARG CD C -8.235 -4.892 14.095 1.00 . A A . 44 ARG CD 1 1
10 9063 1 1 44 ARG CG C -6.924 -5.609 14.378 1.00 . A A . 44 ARG CG 1 1
10 9064 1 1 44 ARG CZ C -10.248 -4.339 15.393 1.00 . A A . 44 ARG CZ 1 1
10 9065 1 1 44 ARG H H -4.734 -6.817 12.986 1.00 . A A . 44 ARG H 1 1
10 9066 1 1 44 ARG HA H -5.608 -7.748 15.533 1.00 . A A . 44 ARG HA 1 1
10 9067 1 1 44 ARG HB2 H -7.174 -7.207 13.003 1.00 . A A . 44 ARG HB2 1 1
10 9068 1 1 44 ARG HB3 H -7.881 -7.492 14.588 1.00 . A A . 44 ARG HB3 1 1
10 9069 1 1 44 ARG HD2 H -8.047 -3.830 14.054 1.00 . A A . 44 ARG HD2 1 1
10 9070 1 1 44 ARG HD3 H -8.615 -5.227 13.141 1.00 . A A . 44 ARG HD3 1 1
10 9071 1 1 44 ARG HE H -9.149 -5.985 15.640 1.00 . A A . 44 ARG HE 1 1
10 9072 1 1 44 ARG HG2 H -6.677 -5.485 15.422 1.00 . A A . 44 ARG HG2 1 1
10 9073 1 1 44 ARG HG3 H -6.147 -5.175 13.767 1.00 . A A . 44 ARG HG3 1 1
10 9074 1 1 44 ARG HH11 H -9.738 -2.975 13.993 1.00 . A A . 44 ARG HH11 1 1
10 9075 1 1 44 ARG HH12 H -11.155 -2.598 14.915 1.00 . A A . 44 ARG HH12 1 1
10 9076 1 1 44 ARG HH21 H -11.014 -5.499 16.861 1.00 . A A . 44 ARG HH21 1 1
10 9077 1 1 44 ARG HH22 H -11.880 -4.034 16.546 1.00 . A A . 44 ARG HH22 1 1
10 9078 1 1 44 ARG N N -4.611 -7.407 13.758 1.00 . A A . 44 ARG N 1 1
10 9079 1 1 44 ARG NE N -9.237 -5.157 15.124 1.00 . A A . 44 ARG NE 1 1
10 9080 1 1 44 ARG NH1 N -10.392 -3.211 14.712 1.00 . A A . 44 ARG NH1 1 1
10 9081 1 1 44 ARG NH2 N -11.119 -4.650 16.345 1.00 . A A . 44 ARG NH2 1 1
10 9082 1 1 44 ARG O O -6.393 -10.126 15.110 1.00 . A A . 44 ARG O 1 1
10 9083 1 1 45 GLY C C -7.304 -11.450 11.978 1.00 . A A . 45 GLY C 1 1
10 9084 1 1 45 GLY CA C -5.953 -11.189 12.613 1.00 . A A . 45 GLY CA 1 1
10 9085 1 1 45 GLY H H -5.465 -9.152 12.299 1.00 . A A . 45 GLY H 1 1
10 9086 1 1 45 GLY HA2 H -5.178 -11.474 11.917 1.00 . A A . 45 GLY HA2 1 1
10 9087 1 1 45 GLY HA3 H -5.863 -11.794 13.503 1.00 . A A . 45 GLY HA3 1 1
10 9088 1 1 45 GLY N N -5.769 -9.795 12.974 1.00 . A A . 45 GLY N 1 1
10 9089 1 1 45 GLY O O -8.337 -11.365 12.643 1.00 . A A . 45 GLY O 1 1
10 9090 1 1 46 HIS C C -8.508 -13.439 9.351 1.00 . A A . 46 HIS C 1 1
10 9091 1 1 46 HIS CA C -8.534 -12.041 9.962 1.00 . A A . 46 HIS CA 1 1
10 9092 1 1 46 HIS CB C -8.749 -10.997 8.866 1.00 . A A . 46 HIS CB 1 1
10 9093 1 1 46 HIS CD2 C -9.729 -9.307 10.573 1.00 . A A . 46 HIS CD2 1 1
10 9094 1 1 46 HIS CE1 C -10.731 -7.966 9.157 1.00 . A A . 46 HIS CE1 1 1
10 9095 1 1 46 HIS CG C -9.509 -9.792 9.328 1.00 . A A . 46 HIS CG 1 1
10 9096 1 1 46 HIS H H -6.444 -11.819 10.212 1.00 . A A . 46 HIS H 1 1
10 9097 1 1 46 HIS HA H -9.351 -11.985 10.666 1.00 . A A . 46 HIS HA 1 1
10 9098 1 1 46 HIS HB2 H -7.789 -10.664 8.503 1.00 . A A . 46 HIS HB2 1 1
10 9099 1 1 46 HIS HB3 H -9.301 -11.446 8.053 1.00 . A A . 46 HIS HB3 1 1
10 9100 1 1 46 HIS HD1 H -10.175 -9.011 7.488 1.00 . A A . 46 HIS HD1 1 1
10 9101 1 1 46 HIS HD2 H -9.372 -9.734 11.500 1.00 . A A . 46 HIS HD2 1 1
10 9102 1 1 46 HIS HE1 H -11.305 -7.149 8.745 1.00 . A A . 46 HIS HE1 1 1
10 9103 1 1 46 HIS N N -7.299 -11.768 10.687 1.00 . A A . 46 HIS N 1 1
10 9104 1 1 46 HIS ND1 N -10.150 -8.930 8.464 1.00 . A A . 46 HIS ND1 1 1
10 9105 1 1 46 HIS NE2 N -10.491 -8.173 10.439 1.00 . A A . 46 HIS NE2 1 1
10 9106 1 1 46 HIS O O -7.459 -13.919 8.921 1.00 . A A . 46 HIS O 1 1
10 9107 1 1 47 ALA C C -11.229 -15.892 8.723 1.00 . A A . 47 ALA C 1 1
10 9108 1 1 47 ALA CA C -9.777 -15.429 8.759 1.00 . A A . 47 ALA CA 1 1
10 9109 1 1 47 ALA CB C -8.929 -16.406 9.561 1.00 . A A . 47 ALA CB 1 1
10 9110 1 1 47 ALA H H -10.469 -13.652 9.676 1.00 . A A . 47 ALA H 1 1
10 9111 1 1 47 ALA HA H -9.393 -15.402 7.749 1.00 . A A . 47 ALA HA 1 1
10 9112 1 1 47 ALA HB1 H -9.575 -17.056 10.133 1.00 . A A . 47 ALA HB1 1 1
10 9113 1 1 47 ALA HB2 H -8.328 -16.997 8.887 1.00 . A A . 47 ALA HB2 1 1
10 9114 1 1 47 ALA HB3 H -8.285 -15.856 10.231 1.00 . A A . 47 ALA HB3 1 1
10 9115 1 1 47 ALA N N -9.667 -14.087 9.318 1.00 . A A . 47 ALA N 1 1
10 9116 1 1 47 ALA O O -12.137 -15.148 9.091 1.00 . A A . 47 ALA O 1 1
10 9117 1 1 48 GLY C C -12.811 -19.087 7.670 1.00 . A A . 48 GLY C 1 1
10 9118 1 1 48 GLY CA C -12.786 -17.667 8.199 1.00 . A A . 48 GLY CA 1 1
10 9119 1 1 48 GLY H H -10.678 -17.674 7.996 1.00 . A A . 48 GLY H 1 1
10 9120 1 1 48 GLY HA2 H -13.224 -17.653 9.186 1.00 . A A . 48 GLY HA2 1 1
10 9121 1 1 48 GLY HA3 H -13.376 -17.041 7.546 1.00 . A A . 48 GLY HA3 1 1
10 9122 1 1 48 GLY N N -11.441 -17.126 8.276 1.00 . A A . 48 GLY N 1 1
10 9123 1 1 48 GLY O O -11.770 -19.649 7.332 1.00 . A A . 48 GLY O 1 1
10 9124 1 1 49 GLY C C -13.190 -21.328 5.963 1.00 . A A . 49 GLY C 1 1
10 9125 1 1 49 GLY CA C -14.137 -21.029 7.108 1.00 . A A . 49 GLY CA 1 1
10 9126 1 1 49 GLY H H -14.800 -19.173 7.882 1.00 . A A . 49 GLY H 1 1
10 9127 1 1 49 GLY HA2 H -13.934 -21.714 7.918 1.00 . A A . 49 GLY HA2 1 1
10 9128 1 1 49 GLY HA3 H -15.152 -21.179 6.769 1.00 . A A . 49 GLY HA3 1 1
10 9129 1 1 49 GLY N N -14.004 -19.670 7.599 1.00 . A A . 49 GLY N 1 1
10 9130 1 1 49 GLY O O -12.788 -22.474 5.763 1.00 . A A . 49 GLY O 1 1
10 9131 1 1 50 SER C C -10.492 -20.156 4.476 1.00 . A A . 50 SER C 1 1
10 9132 1 1 50 SER CA C -11.933 -20.452 4.071 1.00 . A A . 50 SER CA 1 1
10 9133 1 1 50 SER CB C -12.353 -19.527 2.927 1.00 . A A . 50 SER CB 1 1
10 9134 1 1 50 SER H H -13.189 -19.404 5.416 1.00 . A A . 50 SER H 1 1
10 9135 1 1 50 SER HA H -11.998 -21.477 3.737 1.00 . A A . 50 SER HA 1 1
10 9136 1 1 50 SER HB2 H -13.394 -19.694 2.696 1.00 . A A . 50 SER HB2 1 1
10 9137 1 1 50 SER HB3 H -12.212 -18.499 3.228 1.00 . A A . 50 SER HB3 1 1
10 9138 1 1 50 SER HG H -12.136 -19.675 0.986 1.00 . A A . 50 SER HG 1 1
10 9139 1 1 50 SER N N -12.834 -20.294 5.207 1.00 . A A . 50 SER N 1 1
10 9140 1 1 50 SER O O -9.672 -21.066 4.605 1.00 . A A . 50 SER O 1 1
10 9141 1 1 50 SER OG O -11.582 -19.773 1.764 1.00 . A A . 50 SER OG 1 1
10 9142 1 1 51 HIS C C -8.529 -18.921 6.486 1.00 . A A . 51 HIS C 1 1
10 9143 1 1 51 HIS CA C -8.849 -18.460 5.067 1.00 . A A . 51 HIS CA 1 1
10 9144 1 1 51 HIS CB C -8.716 -16.940 4.970 1.00 . A A . 51 HIS CB 1 1
10 9145 1 1 51 HIS CD2 C -6.903 -15.960 6.544 1.00 . A A . 51 HIS CD2 1 1
10 9146 1 1 51 HIS CE1 C -5.245 -15.878 5.113 1.00 . A A . 51 HIS CE1 1 1
10 9147 1 1 51 HIS CG C -7.363 -16.431 5.362 1.00 . A A . 51 HIS CG 1 1
10 9148 1 1 51 HIS H H -10.887 -18.198 4.558 1.00 . A A . 51 HIS H 1 1
10 9149 1 1 51 HIS HA H -8.148 -18.919 4.386 1.00 . A A . 51 HIS HA 1 1
10 9150 1 1 51 HIS HB2 H -8.902 -16.634 3.951 1.00 . A A . 51 HIS HB2 1 1
10 9151 1 1 51 HIS HB3 H -9.446 -16.479 5.619 1.00 . A A . 51 HIS HB3 1 1
10 9152 1 1 51 HIS HD2 H -7.468 -15.866 7.461 1.00 . A A . 51 HIS HD2 1 1
10 9153 1 1 51 HIS HE1 H -4.270 -15.715 4.677 1.00 . A A . 51 HIS HE1 1 1
10 9154 1 1 51 HIS HE2 H -4.967 -15.335 7.068 1.00 . A A . 51 HIS HE2 1 1
10 9155 1 1 51 HIS N N -10.191 -18.877 4.676 1.00 . A A . 51 HIS N 1 1
10 9156 1 1 51 HIS ND1 N -6.300 -16.366 4.486 1.00 . A A . 51 HIS ND1 1 1
10 9157 1 1 51 HIS NE2 N -5.584 -15.623 6.363 1.00 . A A . 51 HIS NE2 1 1
10 9158 1 1 51 HIS O O -9.423 -19.062 7.320 1.00 . A A . 51 HIS O 1 1
10 9159 1 1 52 SER C C -5.931 -18.550 8.738 1.00 . A A . 52 SER C 1 1
10 9160 1 1 52 SER CA C -6.810 -19.603 8.069 1.00 . A A . 52 SER CA 1 1
10 9161 1 1 52 SER CB C -6.045 -20.923 7.953 1.00 . A A . 52 SER CB 1 1
10 9162 1 1 52 SER H H -6.581 -19.023 6.045 1.00 . A A . 52 SER H 1 1
10 9163 1 1 52 SER HA H -7.690 -19.759 8.675 1.00 . A A . 52 SER HA 1 1
10 9164 1 1 52 SER HB2 H -6.718 -21.698 7.618 1.00 . A A . 52 SER HB2 1 1
10 9165 1 1 52 SER HB3 H -5.243 -20.809 7.238 1.00 . A A . 52 SER HB3 1 1
10 9166 1 1 52 SER HG H -4.811 -21.964 9.061 1.00 . A A . 52 SER HG 1 1
10 9167 1 1 52 SER N N -7.247 -19.154 6.752 1.00 . A A . 52 SER N 1 1
10 9168 1 1 52 SER O O -5.007 -18.017 8.125 1.00 . A A . 52 SER O 1 1
10 9169 1 1 52 SER OG O -5.495 -21.305 9.201 1.00 . A A . 52 SER OG 1 1
10 9170 1 1 53 ASN C C -3.966 -17.527 10.631 1.00 . A A . 53 ASN C 1 1
10 9171 1 1 53 ASN CA C -5.464 -17.268 10.753 1.00 . A A . 53 ASN CA 1 1
10 9172 1 1 53 ASN CB C -5.878 -17.288 12.226 1.00 . A A . 53 ASN CB 1 1
10 9173 1 1 53 ASN CG C -5.471 -18.572 12.923 1.00 . A A . 53 ASN CG 1 1
10 9174 1 1 53 ASN H H -6.975 -18.716 10.435 1.00 . A A . 53 ASN H 1 1
10 9175 1 1 53 ASN HA H -5.685 -16.295 10.340 1.00 . A A . 53 ASN HA 1 1
10 9176 1 1 53 ASN HB2 H -5.409 -16.460 12.737 1.00 . A A . 53 ASN HB2 1 1
10 9177 1 1 53 ASN HB3 H -6.951 -17.187 12.294 1.00 . A A . 53 ASN HB3 1 1
10 9178 1 1 53 ASN HD21 H -5.120 -17.574 14.607 1.00 . A A . 53 ASN HD21 1 1
10 9179 1 1 53 ASN HD22 H -4.837 -19.278 14.670 1.00 . A A . 53 ASN HD22 1 1
10 9180 1 1 53 ASN N N -6.227 -18.257 10.000 1.00 . A A . 53 ASN N 1 1
10 9181 1 1 53 ASN ND2 N -5.106 -18.464 14.195 1.00 . A A . 53 ASN ND2 1 1
10 9182 1 1 53 ASN O O -3.153 -16.623 10.821 1.00 . A A . 53 ASN O 1 1
10 9183 1 1 53 ASN OD1 O -5.484 -19.648 12.325 1.00 . A A . 53 ASN OD1 1 1
10 9184 1 1 54 GLN C C -1.647 -18.643 8.837 1.00 . A A . 54 GLN C 1 1
10 9185 1 1 54 GLN CA C -2.209 -19.145 10.163 1.00 . A A . 54 GLN CA 1 1
10 9186 1 1 54 GLN CB C -2.056 -20.664 10.254 1.00 . A A . 54 GLN CB 1 1
10 9187 1 1 54 GLN CD C -1.401 -22.600 11.739 1.00 . A A . 54 GLN CD 1 1
10 9188 1 1 54 GLN CG C -1.925 -21.179 11.678 1.00 . A A . 54 GLN CG 1 1
10 9189 1 1 54 GLN H H -4.304 -19.443 10.172 1.00 . A A . 54 GLN H 1 1
10 9190 1 1 54 GLN HA H -1.656 -18.688 10.970 1.00 . A A . 54 GLN HA 1 1
10 9191 1 1 54 GLN HB2 H -2.921 -21.128 9.804 1.00 . A A . 54 GLN HB2 1 1
10 9192 1 1 54 GLN HB3 H -1.174 -20.958 9.705 1.00 . A A . 54 GLN HB3 1 1
10 9193 1 1 54 GLN HE21 H -2.049 -22.785 13.610 1.00 . A A . 54 GLN HE21 1 1
10 9194 1 1 54 GLN HE22 H -1.260 -24.172 12.948 1.00 . A A . 54 GLN HE22 1 1
10 9195 1 1 54 GLN HG2 H -1.244 -20.537 12.218 1.00 . A A . 54 GLN HG2 1 1
10 9196 1 1 54 GLN HG3 H -2.897 -21.148 12.149 1.00 . A A . 54 GLN HG3 1 1
10 9197 1 1 54 GLN N N -3.610 -18.767 10.311 1.00 . A A . 54 GLN N 1 1
10 9198 1 1 54 GLN NE2 N -1.588 -23.252 12.881 1.00 . A A . 54 GLN NE2 1 1
10 9199 1 1 54 GLN O O -0.473 -18.284 8.745 1.00 . A A . 54 GLN O 1 1
10 9200 1 1 54 GLN OE1 O -0.834 -23.107 10.771 1.00 . A A . 54 GLN OE1 1 1
10 9201 1 1 55 HIS C C -1.343 -16.830 6.583 1.00 . A A . 55 HIS C 1 1
10 9202 1 1 55 HIS CA C -2.080 -18.163 6.490 1.00 . A A . 55 HIS CA 1 1
10 9203 1 1 55 HIS CB C -3.296 -18.024 5.573 1.00 . A A . 55 HIS CB 1 1
10 9204 1 1 55 HIS CD2 C -3.322 -20.586 5.165 1.00 . A A . 55 HIS CD2 1 1
10 9205 1 1 55 HIS CE1 C -4.779 -20.634 3.527 1.00 . A A . 55 HIS CE1 1 1
10 9206 1 1 55 HIS CG C -3.706 -19.310 4.924 1.00 . A A . 55 HIS CG 1 1
10 9207 1 1 55 HIS H H -3.416 -18.919 7.948 1.00 . A A . 55 HIS H 1 1
10 9208 1 1 55 HIS HA H -1.411 -18.902 6.077 1.00 . A A . 55 HIS HA 1 1
10 9209 1 1 55 HIS HB2 H -4.134 -17.662 6.150 1.00 . A A . 55 HIS HB2 1 1
10 9210 1 1 55 HIS HB3 H -3.069 -17.314 4.791 1.00 . A A . 55 HIS HB3 1 1
10 9211 1 1 55 HIS HD2 H -2.612 -20.912 5.913 1.00 . A A . 55 HIS HD2 1 1
10 9212 1 1 55 HIS HE1 H -5.432 -20.988 2.744 1.00 . A A . 55 HIS HE1 1 1
10 9213 1 1 55 HIS HE2 H -3.993 -22.369 4.282 1.00 . A A . 55 HIS HE2 1 1
10 9214 1 1 55 HIS N N -2.493 -18.621 7.812 1.00 . A A . 55 HIS N 1 1
10 9215 1 1 55 HIS ND1 N -4.618 -19.375 3.892 1.00 . A A . 55 HIS ND1 1 1
10 9216 1 1 55 HIS NE2 N -4.003 -21.389 4.284 1.00 . A A . 55 HIS NE2 1 1
10 9217 1 1 55 HIS O O -1.877 -15.850 7.101 1.00 . A A . 55 HIS O 1 1
10 9218 1 1 56 GLN C C 0.274 -14.629 4.998 1.00 . A A . 56 GLN C 1 1
10 9219 1 1 56 GLN CA C 0.696 -15.591 6.104 1.00 . A A . 56 GLN CA 1 1
10 9220 1 1 56 GLN CB C 2.178 -15.939 5.957 1.00 . A A . 56 GLN CB 1 1
10 9221 1 1 56 GLN CD C 3.072 -14.142 7.491 1.00 . A A . 56 GLN CD 1 1
10 9222 1 1 56 GLN CG C 3.101 -14.740 6.098 1.00 . A A . 56 GLN CG 1 1
10 9223 1 1 56 GLN H H 0.256 -17.617 5.677 1.00 . A A . 56 GLN H 1 1
10 9224 1 1 56 GLN HA H 0.542 -15.111 7.059 1.00 . A A . 56 GLN HA 1 1
10 9225 1 1 56 GLN HB2 H 2.443 -16.662 6.713 1.00 . A A . 56 GLN HB2 1 1
10 9226 1 1 56 GLN HB3 H 2.337 -16.375 4.982 1.00 . A A . 56 GLN HB3 1 1
10 9227 1 1 56 GLN HE21 H 4.222 -12.634 6.894 1.00 . A A . 56 GLN HE21 1 1
10 9228 1 1 56 GLN HE22 H 3.746 -12.604 8.555 1.00 . A A . 56 GLN HE22 1 1
10 9229 1 1 56 GLN HG2 H 4.112 -15.052 5.879 1.00 . A A . 56 GLN HG2 1 1
10 9230 1 1 56 GLN HG3 H 2.798 -13.983 5.390 1.00 . A A . 56 GLN HG3 1 1
10 9231 1 1 56 GLN N N -0.114 -16.803 6.077 1.00 . A A . 56 GLN N 1 1
10 9232 1 1 56 GLN NE2 N 3.749 -13.013 7.665 1.00 . A A . 56 GLN NE2 1 1
10 9233 1 1 56 GLN O O -0.364 -15.029 4.025 1.00 . A A . 56 GLN O 1 1
10 9234 1 1 56 GLN OE1 O 2.447 -14.688 8.401 1.00 . A A . 56 GLN OE1 1 1
10 9235 1 1 57 MET C C 1.554 -11.711 3.581 1.00 . A A . 57 MET C 1 1
10 9236 1 1 57 MET CA C 0.295 -12.342 4.167 1.00 . A A . 57 MET CA 1 1
10 9237 1 1 57 MET CB C -0.583 -11.261 4.800 1.00 . A A . 57 MET CB 1 1
10 9238 1 1 57 MET CE C -3.999 -11.050 4.259 1.00 . A A . 57 MET CE 1 1
10 9239 1 1 57 MET CG C -1.722 -11.818 5.640 1.00 . A A . 57 MET CG 1 1
10 9240 1 1 57 MET H H 1.144 -13.102 5.952 1.00 . A A . 57 MET H 1 1
10 9241 1 1 57 MET HA H -0.256 -12.822 3.373 1.00 . A A . 57 MET HA 1 1
10 9242 1 1 57 MET HB2 H 0.031 -10.639 5.434 1.00 . A A . 57 MET HB2 1 1
10 9243 1 1 57 MET HB3 H -1.008 -10.654 4.015 1.00 . A A . 57 MET HB3 1 1
10 9244 1 1 57 MET HE1 H -3.666 -10.235 4.885 1.00 . A A . 57 MET HE1 1 1
10 9245 1 1 57 MET HE2 H -3.859 -10.788 3.221 1.00 . A A . 57 MET HE2 1 1
10 9246 1 1 57 MET HE3 H -5.045 -11.243 4.445 1.00 . A A . 57 MET HE3 1 1
10 9247 1 1 57 MET HG2 H -1.331 -12.591 6.285 1.00 . A A . 57 MET HG2 1 1
10 9248 1 1 57 MET HG3 H -2.129 -11.021 6.243 1.00 . A A . 57 MET HG3 1 1
10 9249 1 1 57 MET N N 0.636 -13.360 5.154 1.00 . A A . 57 MET N 1 1
10 9250 1 1 57 MET O O 2.474 -11.342 4.311 1.00 . A A . 57 MET O 1 1
10 9251 1 1 57 MET SD S -3.046 -12.519 4.637 1.00 . A A . 57 MET SD 1 1
10 9252 1 1 58 LYS C C 2.510 -9.517 1.313 1.00 . A A . 58 LYS C 1 1
10 9253 1 1 58 LYS CA C 2.734 -11.003 1.573 1.00 . A A . 58 LYS CA 1 1
10 9254 1 1 58 LYS CB C 2.991 -11.730 0.251 1.00 . A A . 58 LYS CB 1 1
10 9255 1 1 58 LYS CD C 4.782 -13.355 0.929 1.00 . A A . 58 LYS CD 1 1
10 9256 1 1 58 LYS CE C 5.799 -13.057 -0.161 1.00 . A A . 58 LYS CE 1 1
10 9257 1 1 58 LYS CG C 3.359 -13.193 0.422 1.00 . A A . 58 LYS CG 1 1
10 9258 1 1 58 LYS H H 0.825 -11.903 1.730 1.00 . A A . 58 LYS H 1 1
10 9259 1 1 58 LYS HA H 3.598 -11.119 2.211 1.00 . A A . 58 LYS HA 1 1
10 9260 1 1 58 LYS HB2 H 2.100 -11.673 -0.357 1.00 . A A . 58 LYS HB2 1 1
10 9261 1 1 58 LYS HB3 H 3.801 -11.235 -0.267 1.00 . A A . 58 LYS HB3 1 1
10 9262 1 1 58 LYS HD2 H 4.941 -12.673 1.752 1.00 . A A . 58 LYS HD2 1 1
10 9263 1 1 58 LYS HD3 H 4.920 -14.372 1.270 1.00 . A A . 58 LYS HD3 1 1
10 9264 1 1 58 LYS HE2 H 5.603 -12.073 -0.558 1.00 . A A . 58 LYS HE2 1 1
10 9265 1 1 58 LYS HE3 H 6.788 -13.079 0.273 1.00 . A A . 58 LYS HE3 1 1
10 9266 1 1 58 LYS HG2 H 2.681 -13.645 1.132 1.00 . A A . 58 LYS HG2 1 1
10 9267 1 1 58 LYS HG3 H 3.267 -13.692 -0.532 1.00 . A A . 58 LYS HG3 1 1
10 9268 1 1 58 LYS HZ1 H 5.860 -13.572 -2.184 1.00 . A A . 58 LYS HZ1 1 1
10 9269 1 1 58 LYS HZ2 H 4.809 -14.528 -1.265 1.00 . A A . 58 LYS HZ2 1 1
10 9270 1 1 58 LYS HZ3 H 6.481 -14.763 -1.155 1.00 . A A . 58 LYS HZ3 1 1
10 9271 1 1 58 LYS N N 1.589 -11.590 2.258 1.00 . A A . 58 LYS N 1 1
10 9272 1 1 58 LYS NZ N 5.733 -14.050 -1.268 1.00 . A A . 58 LYS NZ 1 1
10 9273 1 1 58 LYS O O 1.390 -9.089 1.035 1.00 . A A . 58 LYS O 1 1
10 9274 1 1 59 GLU C C 3.562 -6.977 -0.312 1.00 . A A . 59 GLU C 1 1
10 9275 1 1 59 GLU CA C 3.500 -7.298 1.179 1.00 . A A . 59 GLU CA 1 1
10 9276 1 1 59 GLU CB C 4.633 -6.579 1.914 1.00 . A A . 59 GLU CB 1 1
10 9277 1 1 59 GLU CD C 7.096 -6.017 1.852 1.00 . A A . 59 GLU CD 1 1
10 9278 1 1 59 GLU CG C 6.020 -7.016 1.471 1.00 . A A . 59 GLU CG 1 1
10 9279 1 1 59 GLU H H 4.448 -9.137 1.630 1.00 . A A . 59 GLU H 1 1
10 9280 1 1 59 GLU HA H 2.555 -6.954 1.570 1.00 . A A . 59 GLU HA 1 1
10 9281 1 1 59 GLU HB2 H 4.541 -5.516 1.742 1.00 . A A . 59 GLU HB2 1 1
10 9282 1 1 59 GLU HB3 H 4.539 -6.772 2.972 1.00 . A A . 59 GLU HB3 1 1
10 9283 1 1 59 GLU HG2 H 6.250 -7.964 1.935 1.00 . A A . 59 GLU HG2 1 1
10 9284 1 1 59 GLU HG3 H 6.021 -7.132 0.397 1.00 . A A . 59 GLU HG3 1 1
10 9285 1 1 59 GLU N N 3.582 -8.736 1.405 1.00 . A A . 59 GLU N 1 1
10 9286 1 1 59 GLU O O 4.398 -7.513 -1.039 1.00 . A A . 59 GLU O 1 1
10 9287 1 1 59 GLU OE1 O 7.132 -4.925 1.247 1.00 . A A . 59 GLU OE1 1 1
10 9288 1 1 59 GLU OE2 O 7.901 -6.328 2.754 1.00 . A A . 59 GLU OE2 1 1
10 9289 1 1 60 TYR C C 2.827 -4.206 -2.317 1.00 . A A . 60 TYR C 1 1
10 9290 1 1 60 TYR CA C 2.620 -5.709 -2.163 1.00 . A A . 60 TYR CA 1 1
10 9291 1 1 60 TYR CB C 1.281 -6.117 -2.779 1.00 . A A . 60 TYR CB 1 1
10 9292 1 1 60 TYR CD1 C 1.508 -8.624 -2.582 1.00 . A A . 60 TYR CD1 1 1
10 9293 1 1 60 TYR CD2 C 1.073 -7.700 -4.736 1.00 . A A . 60 TYR CD2 1 1
10 9294 1 1 60 TYR CE1 C 1.516 -9.895 -3.123 1.00 . A A . 60 TYR CE1 1 1
10 9295 1 1 60 TYR CE2 C 1.077 -8.967 -5.285 1.00 . A A . 60 TYR CE2 1 1
10 9296 1 1 60 TYR CG C 1.287 -7.506 -3.377 1.00 . A A . 60 TYR CG 1 1
10 9297 1 1 60 TYR CZ C 1.299 -10.061 -4.475 1.00 . A A . 60 TYR CZ 1 1
10 9298 1 1 60 TYR H H 2.029 -5.707 -0.130 1.00 . A A . 60 TYR H 1 1
10 9299 1 1 60 TYR HA H 3.415 -6.226 -2.679 1.00 . A A . 60 TYR HA 1 1
10 9300 1 1 60 TYR HB2 H 0.517 -6.088 -2.017 1.00 . A A . 60 TYR HB2 1 1
10 9301 1 1 60 TYR HB3 H 1.026 -5.419 -3.564 1.00 . A A . 60 TYR HB3 1 1
10 9302 1 1 60 TYR HD1 H 1.678 -8.490 -1.523 1.00 . A A . 60 TYR HD1 1 1
10 9303 1 1 60 TYR HD2 H 0.899 -6.841 -5.367 1.00 . A A . 60 TYR HD2 1 1
10 9304 1 1 60 TYR HE1 H 1.690 -10.752 -2.489 1.00 . A A . 60 TYR HE1 1 1
10 9305 1 1 60 TYR HE2 H 0.907 -9.098 -6.344 1.00 . A A . 60 TYR HE2 1 1
10 9306 1 1 60 TYR HH H 1.797 -11.316 -5.844 1.00 . A A . 60 TYR HH 1 1
10 9307 1 1 60 TYR N N 2.670 -6.100 -0.759 1.00 . A A . 60 TYR N 1 1
10 9308 1 1 60 TYR O O 2.017 -3.403 -1.852 1.00 . A A . 60 TYR O 1 1
10 9309 1 1 60 TYR OH O 1.305 -11.325 -5.019 1.00 . A A . 60 TYR OH 1 1
10 9310 1 1 61 THR C C 3.685 -1.936 -4.529 1.00 . A A . 61 THR C 1 1
10 9311 1 1 61 THR CA C 4.235 -2.424 -3.193 1.00 . A A . 61 THR CA 1 1
10 9312 1 1 61 THR CB C 5.755 -2.178 -3.157 1.00 . A A . 61 THR CB 1 1
10 9313 1 1 61 THR CG2 C 6.333 -2.562 -1.803 1.00 . A A . 61 THR CG2 1 1
10 9314 1 1 61 THR H H 4.526 -4.517 -3.324 1.00 . A A . 61 THR H 1 1
10 9315 1 1 61 THR HA H 3.780 -1.853 -2.397 1.00 . A A . 61 THR HA 1 1
10 9316 1 1 61 THR HB H 5.938 -1.126 -3.325 1.00 . A A . 61 THR HB 1 1
10 9317 1 1 61 THR HG1 H 7.047 -3.524 -3.796 1.00 . A A . 61 THR HG1 1 1
10 9318 1 1 61 THR HG21 H 6.350 -3.638 -1.712 1.00 . A A . 61 THR HG21 1 1
10 9319 1 1 61 THR HG22 H 5.721 -2.143 -1.019 1.00 . A A . 61 THR HG22 1 1
10 9320 1 1 61 THR HG23 H 7.339 -2.179 -1.720 1.00 . A A . 61 THR HG23 1 1
10 9321 1 1 61 THR N N 3.919 -3.830 -2.976 1.00 . A A . 61 THR N 1 1
10 9322 1 1 61 THR O O 4.369 -1.237 -5.275 1.00 . A A . 61 THR O 1 1
10 9323 1 1 61 THR OG1 O 6.399 -2.934 -4.189 1.00 . A A . 61 THR OG1 1 1
10 9324 1 1 62 SER C C 0.776 -0.810 -5.828 1.00 . A A . 62 SER C 1 1
10 9325 1 1 62 SER CA C 1.802 -1.913 -6.072 1.00 . A A . 62 SER CA 1 1
10 9326 1 1 62 SER CB C 1.126 -3.118 -6.728 1.00 . A A . 62 SER CB 1 1
10 9327 1 1 62 SER H H 1.949 -2.868 -4.188 1.00 . A A . 62 SER H 1 1
10 9328 1 1 62 SER HA H 2.568 -1.536 -6.733 1.00 . A A . 62 SER HA 1 1
10 9329 1 1 62 SER HB2 H 1.873 -3.860 -6.968 1.00 . A A . 62 SER HB2 1 1
10 9330 1 1 62 SER HB3 H 0.406 -3.541 -6.043 1.00 . A A . 62 SER HB3 1 1
10 9331 1 1 62 SER HG H 0.283 -1.797 -7.904 1.00 . A A . 62 SER HG 1 1
10 9332 1 1 62 SER N N 2.444 -2.310 -4.824 1.00 . A A . 62 SER N 1 1
10 9333 1 1 62 SER O O 0.731 0.183 -6.554 1.00 . A A . 62 SER O 1 1
10 9334 1 1 62 SER OG O 0.458 -2.741 -7.920 1.00 . A A . 62 SER OG 1 1
10 9335 1 1 63 TRP C C -0.486 1.126 -3.637 1.00 . A A . 63 TRP C 1 1
10 9336 1 1 63 TRP CA C -1.073 -0.014 -4.461 1.00 . A A . 63 TRP CA 1 1
10 9337 1 1 63 TRP CB C -2.211 -0.685 -3.689 1.00 . A A . 63 TRP CB 1 1
10 9338 1 1 63 TRP CD1 C -0.808 -0.765 -1.546 1.00 . A A . 63 TRP CD1 1 1
10 9339 1 1 63 TRP CD2 C -3.015 -0.608 -1.197 1.00 . A A . 63 TRP CD2 1 1
10 9340 1 1 63 TRP CE2 C -2.364 -0.643 0.052 1.00 . A A . 63 TRP CE2 1 1
10 9341 1 1 63 TRP CE3 C -4.409 -0.509 -1.227 1.00 . A A . 63 TRP CE3 1 1
10 9342 1 1 63 TRP CG C -2.001 -0.687 -2.205 1.00 . A A . 63 TRP CG 1 1
10 9343 1 1 63 TRP CH2 C -4.424 -0.487 1.196 1.00 . A A . 63 TRP CH2 1 1
10 9344 1 1 63 TRP CZ2 C -3.060 -0.583 1.256 1.00 . A A . 63 TRP CZ2 1 1
10 9345 1 1 63 TRP CZ3 C -5.098 -0.450 -0.031 1.00 . A A . 63 TRP CZ3 1 1
10 9346 1 1 63 TRP H H 0.038 -1.806 -4.259 1.00 . A A . 63 TRP H 1 1
10 9347 1 1 63 TRP HA H -1.465 0.388 -5.384 1.00 . A A . 63 TRP HA 1 1
10 9348 1 1 63 TRP HB2 H -3.134 -0.165 -3.896 1.00 . A A . 63 TRP HB2 1 1
10 9349 1 1 63 TRP HB3 H -2.300 -1.712 -4.015 1.00 . A A . 63 TRP HB3 1 1
10 9350 1 1 63 TRP HD1 H 0.152 -0.838 -2.033 1.00 . A A . 63 TRP HD1 1 1
10 9351 1 1 63 TRP HE1 H -0.319 -0.783 0.497 1.00 . A A . 63 TRP HE1 1 1
10 9352 1 1 63 TRP HE3 H -4.946 -0.479 -2.164 1.00 . A A . 63 TRP HE3 1 1
10 9353 1 1 63 TRP HH2 H -5.003 -0.439 2.106 1.00 . A A . 63 TRP HH2 1 1
10 9354 1 1 63 TRP HZ2 H -2.555 -0.610 2.210 1.00 . A A . 63 TRP HZ2 1 1
10 9355 1 1 63 TRP HZ3 H -6.176 -0.374 -0.035 1.00 . A A . 63 TRP HZ3 1 1
10 9356 1 1 63 TRP N N -0.047 -0.993 -4.802 1.00 . A A . 63 TRP N 1 1
10 9357 1 1 63 TRP NE1 N -1.019 -0.740 -0.188 1.00 . A A . 63 TRP NE1 1 1
10 9358 1 1 63 TRP O O -1.215 2.053 -3.289 1.00 . A A . 63 TRP O 1 1
10 9359 2 2 1 ZN ZN ZN -7.691 -3.372 6.544 1.00 . B A . 201 ZN ZN 1 1
10 9360 3 2 1 ZN ZN ZN -5.329 -17.591 3.149 1.00 . C A . 401 ZN ZN 1 1
11 9361 1 1 1 GLY C C -19.927 21.755 1.146 1.00 . A A . 1 GLY C 1 1
11 9362 1 1 1 GLY CA C -20.439 22.392 2.423 1.00 . A A . 1 GLY CA 1 1
11 9363 1 1 1 GLY H1 H -21.897 23.599 1.473 1.00 . A A . 1 GLY H1 1 1
11 9364 1 1 1 GLY HA2 H -19.597 22.640 3.052 1.00 . A A . 1 GLY HA2 1 1
11 9365 1 1 1 GLY HA3 H -21.065 21.680 2.941 1.00 . A A . 1 GLY HA3 1 1
11 9366 1 1 1 GLY N N -21.209 23.596 2.172 1.00 . A A . 1 GLY N 1 1
11 9367 1 1 1 GLY O O -20.704 21.457 0.239 1.00 . A A . 1 GLY O 1 1
11 9368 1 1 2 SER C C -16.607 20.418 0.223 1.00 . A A . 2 SER C 1 1
11 9369 1 1 2 SER CA C -18.001 20.945 -0.102 1.00 . A A . 2 SER CA 1 1
11 9370 1 1 2 SER CB C -17.919 21.966 -1.239 1.00 . A A . 2 SER CB 1 1
11 9371 1 1 2 SER H H -18.050 21.805 1.832 1.00 . A A . 2 SER H 1 1
11 9372 1 1 2 SER HA H -18.622 20.119 -0.416 1.00 . A A . 2 SER HA 1 1
11 9373 1 1 2 SER HB2 H -17.516 21.490 -2.119 1.00 . A A . 2 SER HB2 1 1
11 9374 1 1 2 SER HB3 H -18.910 22.341 -1.454 1.00 . A A . 2 SER HB3 1 1
11 9375 1 1 2 SER HG H -16.602 23.353 -1.661 1.00 . A A . 2 SER HG 1 1
11 9376 1 1 2 SER N N -18.616 21.546 1.075 1.00 . A A . 2 SER N 1 1
11 9377 1 1 2 SER O O -16.051 20.712 1.281 1.00 . A A . 2 SER O 1 1
11 9378 1 1 2 SER OG O -17.085 23.056 -0.886 1.00 . A A . 2 SER OG 1 1
11 9379 1 1 3 SER C C -14.100 18.674 -1.844 1.00 . A A . 3 SER C 1 1
11 9380 1 1 3 SER CA C -14.720 19.063 -0.506 1.00 . A A . 3 SER CA 1 1
11 9381 1 1 3 SER CB C -14.795 17.839 0.410 1.00 . A A . 3 SER CB 1 1
11 9382 1 1 3 SER H H -16.541 19.438 -1.519 1.00 . A A . 3 SER H 1 1
11 9383 1 1 3 SER HA H -14.099 19.813 -0.039 1.00 . A A . 3 SER HA 1 1
11 9384 1 1 3 SER HB2 H -13.796 17.523 0.666 1.00 . A A . 3 SER HB2 1 1
11 9385 1 1 3 SER HB3 H -15.333 18.099 1.310 1.00 . A A . 3 SER HB3 1 1
11 9386 1 1 3 SER HG H -14.822 16.119 -0.527 1.00 . A A . 3 SER HG 1 1
11 9387 1 1 3 SER N N -16.048 19.636 -0.695 1.00 . A A . 3 SER N 1 1
11 9388 1 1 3 SER O O -14.774 18.130 -2.718 1.00 . A A . 3 SER O 1 1
11 9389 1 1 3 SER OG O -15.465 16.766 -0.228 1.00 . A A . 3 SER OG 1 1
11 9390 1 1 4 GLY C C -10.915 17.738 -3.002 1.00 . A A . 4 GLY C 1 1
11 9391 1 1 4 GLY CA C -12.120 18.630 -3.230 1.00 . A A . 4 GLY CA 1 1
11 9392 1 1 4 GLY H H -12.323 19.391 -1.265 1.00 . A A . 4 GLY H 1 1
11 9393 1 1 4 GLY HA2 H -12.807 18.125 -3.892 1.00 . A A . 4 GLY HA2 1 1
11 9394 1 1 4 GLY HA3 H -11.791 19.546 -3.699 1.00 . A A . 4 GLY HA3 1 1
11 9395 1 1 4 GLY N N -12.810 18.956 -1.997 1.00 . A A . 4 GLY N 1 1
11 9396 1 1 4 GLY O O -11.018 16.698 -2.352 1.00 . A A . 4 GLY O 1 1
11 9397 1 1 5 SER C C -7.321 18.225 -3.735 1.00 . A A . 5 SER C 1 1
11 9398 1 1 5 SER CA C -8.541 17.373 -3.396 1.00 . A A . 5 SER CA 1 1
11 9399 1 1 5 SER CB C -8.581 16.138 -4.298 1.00 . A A . 5 SER CB 1 1
11 9400 1 1 5 SER H H -9.751 18.984 -4.048 1.00 . A A . 5 SER H 1 1
11 9401 1 1 5 SER HA H -8.468 17.054 -2.367 1.00 . A A . 5 SER HA 1 1
11 9402 1 1 5 SER HB2 H -9.370 15.480 -3.968 1.00 . A A . 5 SER HB2 1 1
11 9403 1 1 5 SER HB3 H -8.772 16.445 -5.316 1.00 . A A . 5 SER HB3 1 1
11 9404 1 1 5 SER HG H -7.509 14.503 -4.424 1.00 . A A . 5 SER HG 1 1
11 9405 1 1 5 SER N N -9.769 18.145 -3.540 1.00 . A A . 5 SER N 1 1
11 9406 1 1 5 SER O O -7.337 18.998 -4.693 1.00 . A A . 5 SER O 1 1
11 9407 1 1 5 SER OG O -7.351 15.435 -4.256 1.00 . A A . 5 SER OG 1 1
11 9408 1 1 6 SER C C -3.842 17.899 -3.310 1.00 . A A . 6 SER C 1 1
11 9409 1 1 6 SER CA C -5.037 18.834 -3.155 1.00 . A A . 6 SER CA 1 1
11 9410 1 1 6 SER CB C -4.798 19.796 -1.990 1.00 . A A . 6 SER CB 1 1
11 9411 1 1 6 SER H H -6.313 17.444 -2.195 1.00 . A A . 6 SER H 1 1
11 9412 1 1 6 SER HA H -5.153 19.405 -4.064 1.00 . A A . 6 SER HA 1 1
11 9413 1 1 6 SER HB2 H -5.727 20.280 -1.730 1.00 . A A . 6 SER HB2 1 1
11 9414 1 1 6 SER HB3 H -4.430 19.242 -1.138 1.00 . A A . 6 SER HB3 1 1
11 9415 1 1 6 SER HG H -3.058 20.369 -2.683 1.00 . A A . 6 SER HG 1 1
11 9416 1 1 6 SER N N -6.265 18.077 -2.942 1.00 . A A . 6 SER N 1 1
11 9417 1 1 6 SER O O -3.281 17.421 -2.325 1.00 . A A . 6 SER O 1 1
11 9418 1 1 6 SER OG O -3.847 20.789 -2.334 1.00 . A A . 6 SER OG 1 1
11 9419 1 1 7 GLY C C -2.737 15.503 -5.552 1.00 . A A . 7 GLY C 1 1
11 9420 1 1 7 GLY CA C -2.330 16.766 -4.820 1.00 . A A . 7 GLY CA 1 1
11 9421 1 1 7 GLY H H -3.941 18.053 -5.304 1.00 . A A . 7 GLY H 1 1
11 9422 1 1 7 GLY HA2 H -1.605 17.299 -5.417 1.00 . A A . 7 GLY HA2 1 1
11 9423 1 1 7 GLY HA3 H -1.875 16.492 -3.879 1.00 . A A . 7 GLY HA3 1 1
11 9424 1 1 7 GLY N N -3.456 17.643 -4.557 1.00 . A A . 7 GLY N 1 1
11 9425 1 1 7 GLY O O -3.899 15.097 -5.506 1.00 . A A . 7 GLY O 1 1
11 9426 1 1 8 VAL C C -1.942 12.430 -6.078 1.00 . A A . 8 VAL C 1 1
11 9427 1 1 8 VAL CA C -2.045 13.656 -6.978 1.00 . A A . 8 VAL CA 1 1
11 9428 1 1 8 VAL CB C -1.068 13.496 -8.159 1.00 . A A . 8 VAL CB 1 1
11 9429 1 1 8 VAL CG1 C -1.325 12.188 -8.891 1.00 . A A . 8 VAL CG1 1 1
11 9430 1 1 8 VAL CG2 C -1.182 14.679 -9.108 1.00 . A A . 8 VAL CG2 1 1
11 9431 1 1 8 VAL H H -0.873 15.253 -6.231 1.00 . A A . 8 VAL H 1 1
11 9432 1 1 8 VAL HA H -3.048 13.717 -7.374 1.00 . A A . 8 VAL HA 1 1
11 9433 1 1 8 VAL HB H -0.062 13.471 -7.766 1.00 . A A . 8 VAL HB 1 1
11 9434 1 1 8 VAL HG11 H -2.151 11.671 -8.425 1.00 . A A . 8 VAL HG11 1 1
11 9435 1 1 8 VAL HG12 H -1.566 12.394 -9.924 1.00 . A A . 8 VAL HG12 1 1
11 9436 1 1 8 VAL HG13 H -0.441 11.569 -8.843 1.00 . A A . 8 VAL HG13 1 1
11 9437 1 1 8 VAL HG21 H -0.365 14.654 -9.814 1.00 . A A . 8 VAL HG21 1 1
11 9438 1 1 8 VAL HG22 H -2.120 14.625 -9.641 1.00 . A A . 8 VAL HG22 1 1
11 9439 1 1 8 VAL HG23 H -1.142 15.599 -8.544 1.00 . A A . 8 VAL HG23 1 1
11 9440 1 1 8 VAL N N -1.780 14.880 -6.232 1.00 . A A . 8 VAL N 1 1
11 9441 1 1 8 VAL O O -0.884 11.809 -5.975 1.00 . A A . 8 VAL O 1 1
11 9442 1 1 9 PHE C C -3.524 9.679 -5.283 1.00 . A A . 9 PHE C 1 1
11 9443 1 1 9 PHE CA C -3.083 10.934 -4.535 1.00 . A A . 9 PHE CA 1 1
11 9444 1 1 9 PHE CB C -4.028 11.200 -3.361 1.00 . A A . 9 PHE CB 1 1
11 9445 1 1 9 PHE CD1 C -2.865 13.217 -2.425 1.00 . A A . 9 PHE CD1 1 1
11 9446 1 1 9 PHE CD2 C -3.293 11.379 -0.968 1.00 . A A . 9 PHE CD2 1 1
11 9447 1 1 9 PHE CE1 C -2.270 13.908 -1.386 1.00 . A A . 9 PHE CE1 1 1
11 9448 1 1 9 PHE CE2 C -2.700 12.064 0.075 1.00 . A A . 9 PHE CE2 1 1
11 9449 1 1 9 PHE CG C -3.383 11.947 -2.229 1.00 . A A . 9 PHE CG 1 1
11 9450 1 1 9 PHE CZ C -2.187 13.330 -0.134 1.00 . A A . 9 PHE CZ 1 1
11 9451 1 1 9 PHE H H -3.861 12.621 -5.551 1.00 . A A . 9 PHE H 1 1
11 9452 1 1 9 PHE HA H -2.085 10.780 -4.154 1.00 . A A . 9 PHE HA 1 1
11 9453 1 1 9 PHE HB2 H -4.867 11.785 -3.708 1.00 . A A . 9 PHE HB2 1 1
11 9454 1 1 9 PHE HB3 H -4.387 10.258 -2.976 1.00 . A A . 9 PHE HB3 1 1
11 9455 1 1 9 PHE HD1 H -2.930 13.670 -3.405 1.00 . A A . 9 PHE HD1 1 1
11 9456 1 1 9 PHE HD2 H -3.692 10.389 -0.803 1.00 . A A . 9 PHE HD2 1 1
11 9457 1 1 9 PHE HE1 H -1.870 14.897 -1.553 1.00 . A A . 9 PHE HE1 1 1
11 9458 1 1 9 PHE HE2 H -2.635 11.610 1.053 1.00 . A A . 9 PHE HE2 1 1
11 9459 1 1 9 PHE HZ H -1.723 13.867 0.679 1.00 . A A . 9 PHE HZ 1 1
11 9460 1 1 9 PHE N N -3.048 12.086 -5.428 1.00 . A A . 9 PHE N 1 1
11 9461 1 1 9 PHE O O -4.116 9.761 -6.360 1.00 . A A . 9 PHE O 1 1
11 9462 1 1 10 HIS C C -4.626 6.510 -4.462 1.00 . A A . 10 HIS C 1 1
11 9463 1 1 10 HIS CA C -3.598 7.246 -5.315 1.00 . A A . 10 HIS CA 1 1
11 9464 1 1 10 HIS CB C -2.358 6.373 -5.506 1.00 . A A . 10 HIS CB 1 1
11 9465 1 1 10 HIS CD2 C -0.558 7.466 -7.021 1.00 . A A . 10 HIS CD2 1 1
11 9466 1 1 10 HIS CE1 C -1.116 6.518 -8.917 1.00 . A A . 10 HIS CE1 1 1
11 9467 1 1 10 HIS CG C -1.615 6.658 -6.776 1.00 . A A . 10 HIS CG 1 1
11 9468 1 1 10 HIS H H -2.760 8.519 -3.845 1.00 . A A . 10 HIS H 1 1
11 9469 1 1 10 HIS HA H -4.033 7.455 -6.280 1.00 . A A . 10 HIS HA 1 1
11 9470 1 1 10 HIS HB2 H -1.679 6.537 -4.682 1.00 . A A . 10 HIS HB2 1 1
11 9471 1 1 10 HIS HB3 H -2.655 5.334 -5.521 1.00 . A A . 10 HIS HB3 1 1
11 9472 1 1 10 HIS HD1 H -2.669 5.440 -8.135 1.00 . A A . 10 HIS HD1 1 1
11 9473 1 1 10 HIS HD2 H -0.038 8.080 -6.298 1.00 . A A . 10 HIS HD2 1 1
11 9474 1 1 10 HIS HE1 H -1.132 6.237 -9.960 1.00 . A A . 10 HIS HE1 1 1
11 9475 1 1 10 HIS N N -3.232 8.519 -4.704 1.00 . A A . 10 HIS N 1 1
11 9476 1 1 10 HIS ND1 N -1.941 6.079 -7.984 1.00 . A A . 10 HIS ND1 1 1
11 9477 1 1 10 HIS NE2 N -0.267 7.362 -8.359 1.00 . A A . 10 HIS NE2 1 1
11 9478 1 1 10 HIS O O -4.702 6.688 -3.246 1.00 . A A . 10 HIS O 1 1
11 9479 1 1 11 PRO C C -5.891 3.792 -3.539 1.00 . A A . 11 PRO C 1 1
11 9480 1 1 11 PRO CA C -6.475 4.882 -4.432 1.00 . A A . 11 PRO CA 1 1
11 9481 1 1 11 PRO CB C -7.265 4.260 -5.587 1.00 . A A . 11 PRO CB 1 1
11 9482 1 1 11 PRO CD C -5.403 5.399 -6.560 1.00 . A A . 11 PRO CD 1 1
11 9483 1 1 11 PRO CG C -6.298 4.202 -6.719 1.00 . A A . 11 PRO CG 1 1
11 9484 1 1 11 PRO HA H -7.127 5.514 -3.847 1.00 . A A . 11 PRO HA 1 1
11 9485 1 1 11 PRO HB2 H -7.604 3.273 -5.304 1.00 . A A . 11 PRO HB2 1 1
11 9486 1 1 11 PRO HB3 H -8.114 4.884 -5.824 1.00 . A A . 11 PRO HB3 1 1
11 9487 1 1 11 PRO HD2 H -4.400 5.166 -6.886 1.00 . A A . 11 PRO HD2 1 1
11 9488 1 1 11 PRO HD3 H -5.795 6.240 -7.113 1.00 . A A . 11 PRO HD3 1 1
11 9489 1 1 11 PRO HG2 H -5.721 3.292 -6.662 1.00 . A A . 11 PRO HG2 1 1
11 9490 1 1 11 PRO HG3 H -6.830 4.253 -7.657 1.00 . A A . 11 PRO HG3 1 1
11 9491 1 1 11 PRO N N -5.437 5.662 -5.112 1.00 . A A . 11 PRO N 1 1
11 9492 1 1 11 PRO O O -5.651 2.671 -3.987 1.00 . A A . 11 PRO O 1 1
11 9493 1 1 12 VAL C C -6.141 2.795 -0.262 1.00 . A A . 12 VAL C 1 1
11 9494 1 1 12 VAL CA C -5.110 3.179 -1.317 1.00 . A A . 12 VAL CA 1 1
11 9495 1 1 12 VAL CB C -3.863 3.751 -0.616 1.00 . A A . 12 VAL CB 1 1
11 9496 1 1 12 VAL CG1 C -3.308 2.751 0.386 1.00 . A A . 12 VAL CG1 1 1
11 9497 1 1 12 VAL CG2 C -2.806 4.135 -1.640 1.00 . A A . 12 VAL CG2 1 1
11 9498 1 1 12 VAL H H -5.877 5.038 -1.975 1.00 . A A . 12 VAL H 1 1
11 9499 1 1 12 VAL HA H -4.817 2.292 -1.859 1.00 . A A . 12 VAL HA 1 1
11 9500 1 1 12 VAL HB H -4.154 4.642 -0.079 1.00 . A A . 12 VAL HB 1 1
11 9501 1 1 12 VAL HG11 H -2.839 3.282 1.202 1.00 . A A . 12 VAL HG11 1 1
11 9502 1 1 12 VAL HG12 H -4.112 2.138 0.768 1.00 . A A . 12 VAL HG12 1 1
11 9503 1 1 12 VAL HG13 H -2.576 2.122 -0.100 1.00 . A A . 12 VAL HG13 1 1
11 9504 1 1 12 VAL HG21 H -2.022 4.697 -1.154 1.00 . A A . 12 VAL HG21 1 1
11 9505 1 1 12 VAL HG22 H -2.388 3.241 -2.080 1.00 . A A . 12 VAL HG22 1 1
11 9506 1 1 12 VAL HG23 H -3.256 4.739 -2.414 1.00 . A A . 12 VAL HG23 1 1
11 9507 1 1 12 VAL N N -5.665 4.129 -2.273 1.00 . A A . 12 VAL N 1 1
11 9508 1 1 12 VAL O O -6.235 3.430 0.788 1.00 . A A . 12 VAL O 1 1
11 9509 1 1 13 GLU C C -7.786 -0.212 0.646 1.00 . A A . 13 GLU C 1 1
11 9510 1 1 13 GLU CA C -7.938 1.283 0.377 1.00 . A A . 13 GLU CA 1 1
11 9511 1 1 13 GLU CB C -9.332 1.573 -0.183 1.00 . A A . 13 GLU CB 1 1
11 9512 1 1 13 GLU CD C -11.112 3.363 -0.279 1.00 . A A . 13 GLU CD 1 1
11 9513 1 1 13 GLU CG C -9.628 3.054 -0.341 1.00 . A A . 13 GLU CG 1 1
11 9514 1 1 13 GLU H H -6.790 1.285 -1.402 1.00 . A A . 13 GLU H 1 1
11 9515 1 1 13 GLU HA H -7.815 1.818 1.306 1.00 . A A . 13 GLU HA 1 1
11 9516 1 1 13 GLU HB2 H -9.423 1.103 -1.151 1.00 . A A . 13 GLU HB2 1 1
11 9517 1 1 13 GLU HB3 H -10.069 1.149 0.483 1.00 . A A . 13 GLU HB3 1 1
11 9518 1 1 13 GLU HG2 H -9.131 3.595 0.450 1.00 . A A . 13 GLU HG2 1 1
11 9519 1 1 13 GLU HG3 H -9.247 3.385 -1.296 1.00 . A A . 13 GLU HG3 1 1
11 9520 1 1 13 GLU N N -6.913 1.751 -0.548 1.00 . A A . 13 GLU N 1 1
11 9521 1 1 13 GLU O O -6.998 -0.895 -0.008 1.00 . A A . 13 GLU O 1 1
11 9522 1 1 13 GLU OE1 O -11.703 3.220 0.812 1.00 . A A . 13 GLU OE1 1 1
11 9523 1 1 13 GLU OE2 O -11.682 3.747 -1.322 1.00 . A A . 13 GLU OE2 1 1
11 9524 1 1 14 CYS C C -9.601 -2.905 1.260 1.00 . A A . 14 CYS C 1 1
11 9525 1 1 14 CYS CA C -8.499 -2.125 1.971 1.00 . A A . 14 CYS CA 1 1
11 9526 1 1 14 CYS CB C -8.635 -2.294 3.486 1.00 . A A . 14 CYS CB 1 1
11 9527 1 1 14 CYS H H -9.157 -0.117 2.099 1.00 . A A . 14 CYS H 1 1
11 9528 1 1 14 CYS HA H -7.541 -2.514 1.660 1.00 . A A . 14 CYS HA 1 1
11 9529 1 1 14 CYS HB2 H -8.166 -1.454 3.978 1.00 . A A . 14 CYS HB2 1 1
11 9530 1 1 14 CYS HB3 H -9.683 -2.316 3.745 1.00 . A A . 14 CYS HB3 1 1
11 9531 1 1 14 CYS N N -8.547 -0.713 1.613 1.00 . A A . 14 CYS N 1 1
11 9532 1 1 14 CYS O O -10.433 -2.326 0.561 1.00 . A A . 14 CYS O 1 1
11 9533 1 1 14 CYS SG S -7.870 -3.813 4.137 1.00 . A A . 14 CYS SG 1 1
11 9534 1 1 15 SER C C -11.668 -5.493 1.824 1.00 . A A . 15 SER C 1 1
11 9535 1 1 15 SER CA C -10.597 -5.081 0.818 1.00 . A A . 15 SER CA 1 1
11 9536 1 1 15 SER CB C -9.931 -6.325 0.228 1.00 . A A . 15 SER CB 1 1
11 9537 1 1 15 SER H H -8.911 -4.623 2.013 1.00 . A A . 15 SER H 1 1
11 9538 1 1 15 SER HA H -11.065 -4.521 0.022 1.00 . A A . 15 SER HA 1 1
11 9539 1 1 15 SER HB2 H -8.962 -6.058 -0.166 1.00 . A A . 15 SER HB2 1 1
11 9540 1 1 15 SER HB3 H -9.812 -7.069 1.003 1.00 . A A . 15 SER HB3 1 1
11 9541 1 1 15 SER HG H -10.705 -7.833 -0.754 1.00 . A A . 15 SER HG 1 1
11 9542 1 1 15 SER N N -9.600 -4.221 1.445 1.00 . A A . 15 SER N 1 1
11 9543 1 1 15 SER O O -12.808 -5.774 1.454 1.00 . A A . 15 SER O 1 1
11 9544 1 1 15 SER OG O -10.713 -6.875 -0.818 1.00 . A A . 15 SER OG 1 1
11 9545 1 1 16 TYR C C -12.692 -4.681 4.933 1.00 . A A . 16 TYR C 1 1
11 9546 1 1 16 TYR CA C -12.218 -5.907 4.158 1.00 . A A . 16 TYR CA 1 1
11 9547 1 1 16 TYR CB C -11.553 -6.901 5.112 1.00 . A A . 16 TYR CB 1 1
11 9548 1 1 16 TYR CD1 C -12.807 -6.662 7.291 1.00 . A A . 16 TYR CD1 1 1
11 9549 1 1 16 TYR CD2 C -13.041 -8.700 6.076 1.00 . A A . 16 TYR CD2 1 1
11 9550 1 1 16 TYR CE1 C -13.656 -7.142 8.269 1.00 . A A . 16 TYR CE1 1 1
11 9551 1 1 16 TYR CE2 C -13.892 -9.187 7.049 1.00 . A A . 16 TYR CE2 1 1
11 9552 1 1 16 TYR CG C -12.484 -7.431 6.180 1.00 . A A . 16 TYR CG 1 1
11 9553 1 1 16 TYR CZ C -14.196 -8.405 8.143 1.00 . A A . 16 TYR CZ 1 1
11 9554 1 1 16 TYR H H -10.370 -5.292 3.331 1.00 . A A . 16 TYR H 1 1
11 9555 1 1 16 TYR HA H -13.072 -6.381 3.698 1.00 . A A . 16 TYR HA 1 1
11 9556 1 1 16 TYR HB2 H -11.186 -7.743 4.546 1.00 . A A . 16 TYR HB2 1 1
11 9557 1 1 16 TYR HB3 H -10.724 -6.416 5.606 1.00 . A A . 16 TYR HB3 1 1
11 9558 1 1 16 TYR HD1 H -12.382 -5.673 7.386 1.00 . A A . 16 TYR HD1 1 1
11 9559 1 1 16 TYR HD2 H -12.801 -9.310 5.218 1.00 . A A . 16 TYR HD2 1 1
11 9560 1 1 16 TYR HE1 H -13.895 -6.530 9.126 1.00 . A A . 16 TYR HE1 1 1
11 9561 1 1 16 TYR HE2 H -14.315 -10.176 6.951 1.00 . A A . 16 TYR HE2 1 1
11 9562 1 1 16 TYR HH H -15.906 -8.474 9.021 1.00 . A A . 16 TYR HH 1 1
11 9563 1 1 16 TYR N N -11.292 -5.527 3.098 1.00 . A A . 16 TYR N 1 1
11 9564 1 1 16 TYR O O -13.843 -4.262 4.810 1.00 . A A . 16 TYR O 1 1
11 9565 1 1 16 TYR OH O -15.044 -8.887 9.115 1.00 . A A . 16 TYR OH 1 1
11 9566 1 1 17 CYS C C -12.347 -1.717 5.631 1.00 . A A . 17 CYS C 1 1
11 9567 1 1 17 CYS CA C -12.120 -2.932 6.526 1.00 . A A . 17 CYS CA 1 1
11 9568 1 1 17 CYS CB C -10.997 -2.641 7.524 1.00 . A A . 17 CYS CB 1 1
11 9569 1 1 17 CYS H H -10.893 -4.491 5.786 1.00 . A A . 17 CYS H 1 1
11 9570 1 1 17 CYS HA H -13.029 -3.139 7.070 1.00 . A A . 17 CYS HA 1 1
11 9571 1 1 17 CYS HB2 H -11.388 -2.030 8.325 1.00 . A A . 17 CYS HB2 1 1
11 9572 1 1 17 CYS HB3 H -10.638 -3.574 7.933 1.00 . A A . 17 CYS HB3 1 1
11 9573 1 1 17 CYS N N -11.796 -4.110 5.730 1.00 . A A . 17 CYS N 1 1
11 9574 1 1 17 CYS O O -12.877 -0.698 6.073 1.00 . A A . 17 CYS O 1 1
11 9575 1 1 17 CYS SG S -9.572 -1.764 6.806 1.00 . A A . 17 CYS SG 1 1
11 9576 1 1 18 HIS C C -11.782 0.598 4.058 1.00 . A A . 18 HIS C 1 1
11 9577 1 1 18 HIS CA C -12.104 -0.746 3.412 1.00 . A A . 18 HIS CA 1 1
11 9578 1 1 18 HIS CB C -13.529 -0.731 2.859 1.00 . A A . 18 HIS CB 1 1
11 9579 1 1 18 HIS CD2 C -13.622 -2.935 1.495 1.00 . A A . 18 HIS CD2 1 1
11 9580 1 1 18 HIS CE1 C -14.118 -2.080 -0.462 1.00 . A A . 18 HIS CE1 1 1
11 9581 1 1 18 HIS CG C -13.711 -1.593 1.648 1.00 . A A . 18 HIS CG 1 1
11 9582 1 1 18 HIS H H -11.528 -2.672 4.077 1.00 . A A . 18 HIS H 1 1
11 9583 1 1 18 HIS HA H -11.414 -0.915 2.599 1.00 . A A . 18 HIS HA 1 1
11 9584 1 1 18 HIS HB2 H -14.208 -1.085 3.622 1.00 . A A . 18 HIS HB2 1 1
11 9585 1 1 18 HIS HB3 H -13.793 0.281 2.590 1.00 . A A . 18 HIS HB3 1 1
11 9586 1 1 18 HIS HD1 H -14.154 -0.140 0.188 1.00 . A A . 18 HIS HD1 1 1
11 9587 1 1 18 HIS HD2 H -13.392 -3.655 2.267 1.00 . A A . 18 HIS HD2 1 1
11 9588 1 1 18 HIS HE1 H -14.351 -1.983 -1.512 1.00 . A A . 18 HIS HE1 1 1
11 9589 1 1 18 HIS N N -11.943 -1.834 4.370 1.00 . A A . 18 HIS N 1 1
11 9590 1 1 18 HIS ND1 N -14.022 -1.087 0.403 1.00 . A A . 18 HIS ND1 1 1
11 9591 1 1 18 HIS NE2 N -13.879 -3.212 0.174 1.00 . A A . 18 HIS NE2 1 1
11 9592 1 1 18 HIS O O -12.568 1.542 3.975 1.00 . A A . 18 HIS O 1 1
11 9593 1 1 19 SER C C -9.728 2.939 4.346 1.00 . A A . 19 SER C 1 1
11 9594 1 1 19 SER CA C -10.198 1.905 5.365 1.00 . A A . 19 SER CA 1 1
11 9595 1 1 19 SER CB C -9.076 1.609 6.362 1.00 . A A . 19 SER CB 1 1
11 9596 1 1 19 SER H H -10.037 -0.109 4.732 1.00 . A A . 19 SER H 1 1
11 9597 1 1 19 SER HA H -11.047 2.303 5.899 1.00 . A A . 19 SER HA 1 1
11 9598 1 1 19 SER HB2 H -8.852 2.503 6.924 1.00 . A A . 19 SER HB2 1 1
11 9599 1 1 19 SER HB3 H -9.396 0.829 7.038 1.00 . A A . 19 SER HB3 1 1
11 9600 1 1 19 SER HG H -7.850 1.602 4.834 1.00 . A A . 19 SER HG 1 1
11 9601 1 1 19 SER N N -10.621 0.677 4.701 1.00 . A A . 19 SER N 1 1
11 9602 1 1 19 SER O O -9.728 2.684 3.142 1.00 . A A . 19 SER O 1 1
11 9603 1 1 19 SER OG O -7.900 1.182 5.696 1.00 . A A . 19 SER OG 1 1
11 9604 1 1 20 GLU C C -7.453 5.623 4.368 1.00 . A A . 20 GLU C 1 1
11 9605 1 1 20 GLU CA C -8.859 5.181 3.972 1.00 . A A . 20 GLU CA 1 1
11 9606 1 1 20 GLU CB C -9.816 6.374 4.034 1.00 . A A . 20 GLU CB 1 1
11 9607 1 1 20 GLU CD C -8.927 8.026 5.726 1.00 . A A . 20 GLU CD 1 1
11 9608 1 1 20 GLU CG C -9.966 6.962 5.427 1.00 . A A . 20 GLU CG 1 1
11 9609 1 1 20 GLU H H -9.354 4.251 5.809 1.00 . A A . 20 GLU H 1 1
11 9610 1 1 20 GLU HA H -8.834 4.804 2.961 1.00 . A A . 20 GLU HA 1 1
11 9611 1 1 20 GLU HB2 H -9.451 7.148 3.375 1.00 . A A . 20 GLU HB2 1 1
11 9612 1 1 20 GLU HB3 H -10.790 6.055 3.694 1.00 . A A . 20 GLU HB3 1 1
11 9613 1 1 20 GLU HG2 H -10.946 7.405 5.513 1.00 . A A . 20 GLU HG2 1 1
11 9614 1 1 20 GLU HG3 H -9.866 6.168 6.152 1.00 . A A . 20 GLU HG3 1 1
11 9615 1 1 20 GLU N N -9.330 4.108 4.839 1.00 . A A . 20 GLU N 1 1
11 9616 1 1 20 GLU O O -6.590 5.824 3.513 1.00 . A A . 20 GLU O 1 1
11 9617 1 1 20 GLU OE1 O -8.504 8.723 4.780 1.00 . A A . 20 GLU OE1 1 1
11 9618 1 1 20 GLU OE2 O -8.536 8.160 6.904 1.00 . A A . 20 GLU OE2 1 1
11 9619 1 1 21 SER C C -4.801 5.458 5.464 1.00 . A A . 21 SER C 1 1
11 9620 1 1 21 SER CA C -5.930 6.194 6.179 1.00 . A A . 21 SER CA 1 1
11 9621 1 1 21 SER CB C -5.843 5.942 7.686 1.00 . A A . 21 SER CB 1 1
11 9622 1 1 21 SER H H -7.958 5.596 6.302 1.00 . A A . 21 SER H 1 1
11 9623 1 1 21 SER HA H -5.829 7.252 5.993 1.00 . A A . 21 SER HA 1 1
11 9624 1 1 21 SER HB2 H -6.684 6.410 8.175 1.00 . A A . 21 SER HB2 1 1
11 9625 1 1 21 SER HB3 H -5.865 4.878 7.872 1.00 . A A . 21 SER HB3 1 1
11 9626 1 1 21 SER HG H -4.698 6.476 9.182 1.00 . A A . 21 SER HG 1 1
11 9627 1 1 21 SER N N -7.230 5.772 5.670 1.00 . A A . 21 SER N 1 1
11 9628 1 1 21 SER O O -4.891 4.257 5.211 1.00 . A A . 21 SER O 1 1
11 9629 1 1 21 SER OG O -4.646 6.476 8.224 1.00 . A A . 21 SER OG 1 1
11 9630 1 1 22 MET C C -1.551 5.115 5.456 1.00 . A A . 22 MET C 1 1
11 9631 1 1 22 MET CA C -2.592 5.606 4.454 1.00 . A A . 22 MET CA 1 1
11 9632 1 1 22 MET CB C -1.962 6.630 3.508 1.00 . A A . 22 MET CB 1 1
11 9633 1 1 22 MET CE C -1.185 7.642 0.281 1.00 . A A . 22 MET CE 1 1
11 9634 1 1 22 MET CG C -0.980 6.022 2.520 1.00 . A A . 22 MET CG 1 1
11 9635 1 1 22 MET H H -3.726 7.142 5.368 1.00 . A A . 22 MET H 1 1
11 9636 1 1 22 MET HA H -2.943 4.765 3.877 1.00 . A A . 22 MET HA 1 1
11 9637 1 1 22 MET HB2 H -2.747 7.117 2.949 1.00 . A A . 22 MET HB2 1 1
11 9638 1 1 22 MET HB3 H -1.437 7.370 4.094 1.00 . A A . 22 MET HB3 1 1
11 9639 1 1 22 MET HE1 H -0.628 7.921 -0.602 1.00 . A A . 22 MET HE1 1 1
11 9640 1 1 22 MET HE2 H -1.786 6.771 0.067 1.00 . A A . 22 MET HE2 1 1
11 9641 1 1 22 MET HE3 H -1.826 8.460 0.575 1.00 . A A . 22 MET HE3 1 1
11 9642 1 1 22 MET HG2 H -0.286 5.396 3.061 1.00 . A A . 22 MET HG2 1 1
11 9643 1 1 22 MET HG3 H -1.531 5.418 1.813 1.00 . A A . 22 MET HG3 1 1
11 9644 1 1 22 MET N N -3.739 6.189 5.140 1.00 . A A . 22 MET N 1 1
11 9645 1 1 22 MET O O -0.357 5.364 5.296 1.00 . A A . 22 MET O 1 1
11 9646 1 1 22 MET SD S -0.046 7.268 1.612 1.00 . A A . 22 MET SD 1 1
11 9647 1 1 23 MET C C -0.982 2.379 7.391 1.00 . A A . 23 MET C 1 1
11 9648 1 1 23 MET CA C -1.122 3.893 7.516 1.00 . A A . 23 MET CA 1 1
11 9649 1 1 23 MET CB C -1.643 4.255 8.908 1.00 . A A . 23 MET CB 1 1
11 9650 1 1 23 MET CE C -1.069 2.644 12.060 1.00 . A A . 23 MET CE 1 1
11 9651 1 1 23 MET CG C -0.548 4.371 9.956 1.00 . A A . 23 MET CG 1 1
11 9652 1 1 23 MET H H -2.977 4.253 6.562 1.00 . A A . 23 MET H 1 1
11 9653 1 1 23 MET HA H -0.152 4.345 7.376 1.00 . A A . 23 MET HA 1 1
11 9654 1 1 23 MET HB2 H -2.159 5.202 8.851 1.00 . A A . 23 MET HB2 1 1
11 9655 1 1 23 MET HB3 H -2.339 3.494 9.229 1.00 . A A . 23 MET HB3 1 1
11 9656 1 1 23 MET HE1 H -0.452 2.459 12.926 1.00 . A A . 23 MET HE1 1 1
11 9657 1 1 23 MET HE2 H -1.612 3.568 12.195 1.00 . A A . 23 MET HE2 1 1
11 9658 1 1 23 MET HE3 H -1.769 1.830 11.936 1.00 . A A . 23 MET HE3 1 1
11 9659 1 1 23 MET HG2 H 0.309 4.854 9.510 1.00 . A A . 23 MET HG2 1 1
11 9660 1 1 23 MET HG3 H -0.913 4.974 10.773 1.00 . A A . 23 MET HG3 1 1
11 9661 1 1 23 MET N N -2.014 4.419 6.489 1.00 . A A . 23 MET N 1 1
11 9662 1 1 23 MET O O -1.638 1.624 8.107 1.00 . A A . 23 MET O 1 1
11 9663 1 1 23 MET SD S -0.034 2.768 10.604 1.00 . A A . 23 MET SD 1 1
11 9664 1 1 24 GLY C C 0.286 0.165 4.814 1.00 . A A . 24 GLY C 1 1
11 9665 1 1 24 GLY CA C 0.088 0.520 6.274 1.00 . A A . 24 GLY CA 1 1
11 9666 1 1 24 GLY H H 0.374 2.590 5.934 1.00 . A A . 24 GLY H 1 1
11 9667 1 1 24 GLY HA2 H 0.962 0.214 6.830 1.00 . A A . 24 GLY HA2 1 1
11 9668 1 1 24 GLY HA3 H -0.771 -0.016 6.650 1.00 . A A . 24 GLY HA3 1 1
11 9669 1 1 24 GLY N N -0.122 1.942 6.476 1.00 . A A . 24 GLY N 1 1
11 9670 1 1 24 GLY O O 0.501 1.043 3.978 1.00 . A A . 24 GLY O 1 1
11 9671 1 1 25 PHE C C -0.574 -2.738 2.826 1.00 . A A . 25 PHE C 1 1
11 9672 1 1 25 PHE CA C 0.389 -1.595 3.136 1.00 . A A . 25 PHE CA 1 1
11 9673 1 1 25 PHE CB C 1.831 -2.054 2.912 1.00 . A A . 25 PHE CB 1 1
11 9674 1 1 25 PHE CD1 C 2.468 -0.018 1.591 1.00 . A A . 25 PHE CD1 1 1
11 9675 1 1 25 PHE CD2 C 3.966 -0.787 3.279 1.00 . A A . 25 PHE CD2 1 1
11 9676 1 1 25 PHE CE1 C 3.333 1.017 1.290 1.00 . A A . 25 PHE CE1 1 1
11 9677 1 1 25 PHE CE2 C 4.835 0.246 2.983 1.00 . A A . 25 PHE CE2 1 1
11 9678 1 1 25 PHE CG C 2.774 -0.930 2.588 1.00 . A A . 25 PHE CG 1 1
11 9679 1 1 25 PHE CZ C 4.519 1.149 1.987 1.00 . A A . 25 PHE CZ 1 1
11 9680 1 1 25 PHE H H 0.039 -1.778 5.216 1.00 . A A . 25 PHE H 1 1
11 9681 1 1 25 PHE HA H 0.175 -0.771 2.474 1.00 . A A . 25 PHE HA 1 1
11 9682 1 1 25 PHE HB2 H 2.190 -2.539 3.807 1.00 . A A . 25 PHE HB2 1 1
11 9683 1 1 25 PHE HB3 H 1.855 -2.756 2.093 1.00 . A A . 25 PHE HB3 1 1
11 9684 1 1 25 PHE HD1 H 1.540 -0.120 1.045 1.00 . A A . 25 PHE HD1 1 1
11 9685 1 1 25 PHE HD2 H 4.216 -1.493 4.058 1.00 . A A . 25 PHE HD2 1 1
11 9686 1 1 25 PHE HE1 H 3.082 1.721 0.511 1.00 . A A . 25 PHE HE1 1 1
11 9687 1 1 25 PHE HE2 H 5.761 0.346 3.528 1.00 . A A . 25 PHE HE2 1 1
11 9688 1 1 25 PHE HZ H 5.196 1.957 1.754 1.00 . A A . 25 PHE HZ 1 1
11 9689 1 1 25 PHE N N 0.214 -1.126 4.506 1.00 . A A . 25 PHE N 1 1
11 9690 1 1 25 PHE O O -1.283 -3.223 3.707 1.00 . A A . 25 PHE O 1 1
11 9691 1 1 26 ARG C C -0.823 -5.603 1.400 1.00 . A A . 26 ARG C 1 1
11 9692 1 1 26 ARG CA C -1.469 -4.246 1.138 1.00 . A A . 26 ARG CA 1 1
11 9693 1 1 26 ARG CB C -1.801 -4.105 -0.348 1.00 . A A . 26 ARG CB 1 1
11 9694 1 1 26 ARG CD C -0.942 -4.060 -2.709 1.00 . A A . 26 ARG CD 1 1
11 9695 1 1 26 ARG CG C -0.575 -3.974 -1.236 1.00 . A A . 26 ARG CG 1 1
11 9696 1 1 26 ARG CZ C -2.468 -5.954 -3.068 1.00 . A A . 26 ARG CZ 1 1
11 9697 1 1 26 ARG H H -0.004 -2.736 0.909 1.00 . A A . 26 ARG H 1 1
11 9698 1 1 26 ARG HA H -2.383 -4.179 1.710 1.00 . A A . 26 ARG HA 1 1
11 9699 1 1 26 ARG HB2 H -2.357 -4.975 -0.665 1.00 . A A . 26 ARG HB2 1 1
11 9700 1 1 26 ARG HB3 H -2.414 -3.227 -0.486 1.00 . A A . 26 ARG HB3 1 1
11 9701 1 1 26 ARG HD2 H -1.807 -3.438 -2.888 1.00 . A A . 26 ARG HD2 1 1
11 9702 1 1 26 ARG HD3 H -0.111 -3.697 -3.295 1.00 . A A . 26 ARG HD3 1 1
11 9703 1 1 26 ARG HE H -0.510 -5.981 -3.446 1.00 . A A . 26 ARG HE 1 1
11 9704 1 1 26 ARG HG2 H -0.106 -3.019 -1.049 1.00 . A A . 26 ARG HG2 1 1
11 9705 1 1 26 ARG HG3 H 0.116 -4.769 -0.999 1.00 . A A . 26 ARG HG3 1 1
11 9706 1 1 26 ARG HH11 H -3.341 -4.285 -2.335 1.00 . A A . 26 ARG HH11 1 1
11 9707 1 1 26 ARG HH12 H -4.405 -5.628 -2.593 1.00 . A A . 26 ARG HH12 1 1
11 9708 1 1 26 ARG HH21 H -1.902 -7.755 -3.789 1.00 . A A . 26 ARG HH21 1 1
11 9709 1 1 26 ARG HH22 H -3.586 -7.601 -3.419 1.00 . A A . 26 ARG HH22 1 1
11 9710 1 1 26 ARG N N -0.593 -3.162 1.566 1.00 . A A . 26 ARG N 1 1
11 9711 1 1 26 ARG NE N -1.249 -5.428 -3.118 1.00 . A A . 26 ARG NE 1 1
11 9712 1 1 26 ARG NH1 N -3.488 -5.230 -2.629 1.00 . A A . 26 ARG NH1 1 1
11 9713 1 1 26 ARG NH2 N -2.668 -7.206 -3.457 1.00 . A A . 26 ARG NH2 1 1
11 9714 1 1 26 ARG O O 0.272 -5.885 0.912 1.00 . A A . 26 ARG O 1 1
11 9715 1 1 27 TYR C C -1.927 -8.853 1.969 1.00 . A A . 27 TYR C 1 1
11 9716 1 1 27 TYR CA C -0.998 -7.766 2.502 1.00 . A A . 27 TYR CA 1 1
11 9717 1 1 27 TYR CB C -0.838 -7.913 4.016 1.00 . A A . 27 TYR CB 1 1
11 9718 1 1 27 TYR CD1 C -0.380 -5.654 5.047 1.00 . A A . 27 TYR CD1 1 1
11 9719 1 1 27 TYR CD2 C 1.446 -7.164 4.789 1.00 . A A . 27 TYR CD2 1 1
11 9720 1 1 27 TYR CE1 C 0.468 -4.717 5.607 1.00 . A A . 27 TYR CE1 1 1
11 9721 1 1 27 TYR CE2 C 2.301 -6.234 5.349 1.00 . A A . 27 TYR CE2 1 1
11 9722 1 1 27 TYR CG C 0.093 -6.891 4.628 1.00 . A A . 27 TYR CG 1 1
11 9723 1 1 27 TYR CZ C 1.807 -5.012 5.756 1.00 . A A . 27 TYR CZ 1 1
11 9724 1 1 27 TYR H H -2.374 -6.157 2.532 1.00 . A A . 27 TYR H 1 1
11 9725 1 1 27 TYR HA H -0.030 -7.875 2.035 1.00 . A A . 27 TYR HA 1 1
11 9726 1 1 27 TYR HB2 H -1.804 -7.804 4.485 1.00 . A A . 27 TYR HB2 1 1
11 9727 1 1 27 TYR HB3 H -0.445 -8.894 4.236 1.00 . A A . 27 TYR HB3 1 1
11 9728 1 1 27 TYR HD1 H -1.429 -5.426 4.930 1.00 . A A . 27 TYR HD1 1 1
11 9729 1 1 27 TYR HD2 H 1.830 -8.122 4.470 1.00 . A A . 27 TYR HD2 1 1
11 9730 1 1 27 TYR HE1 H 0.081 -3.760 5.926 1.00 . A A . 27 TYR HE1 1 1
11 9731 1 1 27 TYR HE2 H 3.349 -6.464 5.466 1.00 . A A . 27 TYR HE2 1 1
11 9732 1 1 27 TYR HH H 3.553 -4.255 6.025 1.00 . A A . 27 TYR HH 1 1
11 9733 1 1 27 TYR N N -1.507 -6.439 2.173 1.00 . A A . 27 TYR N 1 1
11 9734 1 1 27 TYR O O -2.957 -9.155 2.572 1.00 . A A . 27 TYR O 1 1
11 9735 1 1 27 TYR OH O 2.654 -4.083 6.314 1.00 . A A . 27 TYR OH 1 1
11 9736 1 1 28 ARG C C -1.897 -11.866 0.696 1.00 . A A . 28 ARG C 1 1
11 9737 1 1 28 ARG CA C -2.352 -10.490 0.220 1.00 . A A . 28 ARG CA 1 1
11 9738 1 1 28 ARG CB C -2.256 -10.408 -1.305 1.00 . A A . 28 ARG CB 1 1
11 9739 1 1 28 ARG CD C -2.643 -11.627 -3.468 1.00 . A A . 28 ARG CD 1 1
11 9740 1 1 28 ARG CG C -3.091 -11.453 -2.025 1.00 . A A . 28 ARG CG 1 1
11 9741 1 1 28 ARG CZ C -3.187 -13.168 -5.305 1.00 . A A . 28 ARG CZ 1 1
11 9742 1 1 28 ARG H H -0.722 -9.152 0.401 1.00 . A A . 28 ARG H 1 1
11 9743 1 1 28 ARG HA H -3.380 -10.342 0.515 1.00 . A A . 28 ARG HA 1 1
11 9744 1 1 28 ARG HB2 H -2.589 -9.431 -1.623 1.00 . A A . 28 ARG HB2 1 1
11 9745 1 1 28 ARG HB3 H -1.224 -10.540 -1.595 1.00 . A A . 28 ARG HB3 1 1
11 9746 1 1 28 ARG HD2 H -2.607 -10.656 -3.939 1.00 . A A . 28 ARG HD2 1 1
11 9747 1 1 28 ARG HD3 H -1.656 -12.066 -3.474 1.00 . A A . 28 ARG HD3 1 1
11 9748 1 1 28 ARG HE H -4.474 -12.560 -3.908 1.00 . A A . 28 ARG HE 1 1
11 9749 1 1 28 ARG HG2 H -2.989 -12.398 -1.512 1.00 . A A . 28 ARG HG2 1 1
11 9750 1 1 28 ARG HG3 H -4.126 -11.144 -2.013 1.00 . A A . 28 ARG HG3 1 1
11 9751 1 1 28 ARG HH11 H -1.275 -12.517 -5.279 1.00 . A A . 28 ARG HH11 1 1
11 9752 1 1 28 ARG HH12 H -1.672 -13.604 -6.569 1.00 . A A . 28 ARG HH12 1 1
11 9753 1 1 28 ARG HH21 H -5.009 -13.992 -5.601 1.00 . A A . 28 ARG HH21 1 1
11 9754 1 1 28 ARG HH22 H -3.796 -14.442 -6.751 1.00 . A A . 28 ARG HH22 1 1
11 9755 1 1 28 ARG N N -1.554 -9.437 0.835 1.00 . A A . 28 ARG N 1 1
11 9756 1 1 28 ARG NE N -3.550 -12.487 -4.223 1.00 . A A . 28 ARG NE 1 1
11 9757 1 1 28 ARG NH1 N -1.943 -13.089 -5.755 1.00 . A A . 28 ARG NH1 1 1
11 9758 1 1 28 ARG NH2 N -4.070 -13.930 -5.937 1.00 . A A . 28 ARG NH2 1 1
11 9759 1 1 28 ARG O O -0.727 -12.226 0.561 1.00 . A A . 28 ARG O 1 1
11 9760 1 1 29 CYS C C -1.631 -14.723 0.769 1.00 . A A . 29 CYS C 1 1
11 9761 1 1 29 CYS CA C -2.524 -13.968 1.750 1.00 . A A . 29 CYS CA 1 1
11 9762 1 1 29 CYS CB C -3.815 -14.753 1.990 1.00 . A A . 29 CYS CB 1 1
11 9763 1 1 29 CYS H H -3.744 -12.290 1.333 1.00 . A A . 29 CYS H 1 1
11 9764 1 1 29 CYS HA H -1.998 -13.862 2.687 1.00 . A A . 29 CYS HA 1 1
11 9765 1 1 29 CYS HB2 H -4.345 -14.314 2.822 1.00 . A A . 29 CYS HB2 1 1
11 9766 1 1 29 CYS HB3 H -4.432 -14.694 1.105 1.00 . A A . 29 CYS HB3 1 1
11 9767 1 1 29 CYS N N -2.828 -12.632 1.253 1.00 . A A . 29 CYS N 1 1
11 9768 1 1 29 CYS O O -1.525 -14.352 -0.399 1.00 . A A . 29 CYS O 1 1
11 9769 1 1 29 CYS SG S -3.555 -16.516 2.369 1.00 . A A . 29 CYS SG 1 1
11 9770 1 1 30 GLN C C -0.914 -17.467 -0.535 1.00 . A A . 30 GLN C 1 1
11 9771 1 1 30 GLN CA C -0.110 -16.590 0.420 1.00 . A A . 30 GLN CA 1 1
11 9772 1 1 30 GLN CB C 0.795 -17.462 1.293 1.00 . A A . 30 GLN CB 1 1
11 9773 1 1 30 GLN CD C 3.207 -17.655 2.020 1.00 . A A . 30 GLN CD 1 1
11 9774 1 1 30 GLN CG C 2.021 -16.732 1.816 1.00 . A A . 30 GLN CG 1 1
11 9775 1 1 30 GLN H H -1.119 -16.029 2.194 1.00 . A A . 30 GLN H 1 1
11 9776 1 1 30 GLN HA H 0.504 -15.918 -0.160 1.00 . A A . 30 GLN HA 1 1
11 9777 1 1 30 GLN HB2 H 0.225 -17.817 2.138 1.00 . A A . 30 GLN HB2 1 1
11 9778 1 1 30 GLN HB3 H 1.128 -18.309 0.711 1.00 . A A . 30 GLN HB3 1 1
11 9779 1 1 30 GLN HE21 H 4.449 -16.242 1.379 1.00 . A A . 30 GLN HE21 1 1
11 9780 1 1 30 GLN HE22 H 5.184 -17.736 1.837 1.00 . A A . 30 GLN HE22 1 1
11 9781 1 1 30 GLN HG2 H 2.299 -15.967 1.106 1.00 . A A . 30 GLN HG2 1 1
11 9782 1 1 30 GLN HG3 H 1.774 -16.273 2.761 1.00 . A A . 30 GLN HG3 1 1
11 9783 1 1 30 GLN N N -0.993 -15.784 1.254 1.00 . A A . 30 GLN N 1 1
11 9784 1 1 30 GLN NE2 N 4.401 -17.162 1.714 1.00 . A A . 30 GLN NE2 1 1
11 9785 1 1 30 GLN O O -0.941 -17.224 -1.741 1.00 . A A . 30 GLN O 1 1
11 9786 1 1 30 GLN OE1 O 3.051 -18.799 2.448 1.00 . A A . 30 GLN OE1 1 1
11 9787 1 1 31 GLN C C -3.858 -19.183 -0.538 1.00 . A A . 31 GLN C 1 1
11 9788 1 1 31 GLN CA C -2.369 -19.401 -0.790 1.00 . A A . 31 GLN CA 1 1
11 9789 1 1 31 GLN CB C -1.994 -20.851 -0.481 1.00 . A A . 31 GLN CB 1 1
11 9790 1 1 31 GLN CD C -1.175 -21.882 -2.637 1.00 . A A . 31 GLN CD 1 1
11 9791 1 1 31 GLN CG C -2.295 -21.813 -1.618 1.00 . A A . 31 GLN CG 1 1
11 9792 1 1 31 GLN H H -1.505 -18.629 0.981 1.00 . A A . 31 GLN H 1 1
11 9793 1 1 31 GLN HA H -2.160 -19.198 -1.830 1.00 . A A . 31 GLN HA 1 1
11 9794 1 1 31 GLN HB2 H -0.936 -20.899 -0.268 1.00 . A A . 31 GLN HB2 1 1
11 9795 1 1 31 GLN HB3 H -2.544 -21.174 0.391 1.00 . A A . 31 GLN HB3 1 1
11 9796 1 1 31 GLN HE21 H -1.829 -23.648 -3.274 1.00 . A A . 31 GLN HE21 1 1
11 9797 1 1 31 GLN HE22 H -0.426 -23.035 -4.073 1.00 . A A . 31 GLN HE22 1 1
11 9798 1 1 31 GLN HG2 H -2.448 -22.800 -1.207 1.00 . A A . 31 GLN HG2 1 1
11 9799 1 1 31 GLN HG3 H -3.197 -21.489 -2.117 1.00 . A A . 31 GLN HG3 1 1
11 9800 1 1 31 GLN N N -1.566 -18.487 0.014 1.00 . A A . 31 GLN N 1 1
11 9801 1 1 31 GLN NE2 N -1.139 -22.965 -3.405 1.00 . A A . 31 GLN NE2 1 1
11 9802 1 1 31 GLN O O -4.388 -19.587 0.498 1.00 . A A . 31 GLN O 1 1
11 9803 1 1 31 GLN OE1 O -0.351 -20.973 -2.733 1.00 . A A . 31 GLN OE1 1 1
11 9804 1 1 32 CYS C C -6.494 -17.629 -2.647 1.00 . A A . 32 CYS C 1 1
11 9805 1 1 32 CYS CA C -5.954 -18.270 -1.371 1.00 . A A . 32 CYS CA 1 1
11 9806 1 1 32 CYS CB C -6.222 -17.355 -0.175 1.00 . A A . 32 CYS CB 1 1
11 9807 1 1 32 CYS H H -4.049 -18.245 -2.293 1.00 . A A . 32 CYS H 1 1
11 9808 1 1 32 CYS HA H -6.460 -19.211 -1.215 1.00 . A A . 32 CYS HA 1 1
11 9809 1 1 32 CYS HB2 H -5.350 -16.742 0.003 1.00 . A A . 32 CYS HB2 1 1
11 9810 1 1 32 CYS HB3 H -7.064 -16.717 -0.400 1.00 . A A . 32 CYS HB3 1 1
11 9811 1 1 32 CYS N N -4.527 -18.542 -1.490 1.00 . A A . 32 CYS N 1 1
11 9812 1 1 32 CYS O O -5.729 -17.243 -3.532 1.00 . A A . 32 CYS O 1 1
11 9813 1 1 32 CYS SG S -6.597 -18.243 1.371 1.00 . A A . 32 CYS SG 1 1
11 9814 1 1 33 HIS C C -8.372 -15.400 -3.849 1.00 . A A . 33 HIS C 1 1
11 9815 1 1 33 HIS CA C -8.458 -16.922 -3.900 1.00 . A A . 33 HIS CA 1 1
11 9816 1 1 33 HIS CB C -9.920 -17.361 -3.982 1.00 . A A . 33 HIS CB 1 1
11 9817 1 1 33 HIS CD2 C -9.422 -19.556 -5.269 1.00 . A A . 33 HIS CD2 1 1
11 9818 1 1 33 HIS CE1 C -10.971 -20.817 -4.364 1.00 . A A . 33 HIS CE1 1 1
11 9819 1 1 33 HIS CG C -10.095 -18.795 -4.375 1.00 . A A . 33 HIS CG 1 1
11 9820 1 1 33 HIS H H -8.372 -17.844 -1.996 1.00 . A A . 33 HIS H 1 1
11 9821 1 1 33 HIS HA H -7.937 -17.270 -4.779 1.00 . A A . 33 HIS HA 1 1
11 9822 1 1 33 HIS HB2 H -10.385 -17.222 -3.017 1.00 . A A . 33 HIS HB2 1 1
11 9823 1 1 33 HIS HB3 H -10.431 -16.751 -4.713 1.00 . A A . 33 HIS HB3 1 1
11 9824 1 1 33 HIS HD1 H -11.710 -19.352 -3.142 1.00 . A A . 33 HIS HD1 1 1
11 9825 1 1 33 HIS HD2 H -8.594 -19.239 -5.888 1.00 . A A . 33 HIS HD2 1 1
11 9826 1 1 33 HIS HE1 H -11.597 -21.664 -4.127 1.00 . A A . 33 HIS HE1 1 1
11 9827 1 1 33 HIS N N -7.815 -17.518 -2.733 1.00 . A A . 33 HIS N 1 1
11 9828 1 1 33 HIS ND1 N -11.059 -19.614 -3.826 1.00 . A A . 33 HIS ND1 1 1
11 9829 1 1 33 HIS NE2 N -9.985 -20.809 -5.244 1.00 . A A . 33 HIS NE2 1 1
11 9830 1 1 33 HIS O O -7.604 -14.787 -4.589 1.00 . A A . 33 HIS O 1 1
11 9831 1 1 34 ASN C C -9.166 -12.947 -1.353 1.00 . A A . 34 ASN C 1 1
11 9832 1 1 34 ASN CA C -9.183 -13.345 -2.825 1.00 . A A . 34 ASN CA 1 1
11 9833 1 1 34 ASN CB C -10.417 -12.756 -3.511 1.00 . A A . 34 ASN CB 1 1
11 9834 1 1 34 ASN CG C -10.208 -11.315 -3.937 1.00 . A A . 34 ASN CG 1 1
11 9835 1 1 34 ASN H H -9.759 -15.339 -2.409 1.00 . A A . 34 ASN H 1 1
11 9836 1 1 34 ASN HA H -8.296 -12.955 -3.302 1.00 . A A . 34 ASN HA 1 1
11 9837 1 1 34 ASN HB2 H -10.646 -13.341 -4.390 1.00 . A A . 34 ASN HB2 1 1
11 9838 1 1 34 ASN HB3 H -11.253 -12.794 -2.830 1.00 . A A . 34 ASN HB3 1 1
11 9839 1 1 34 ASN HD21 H -10.280 -11.845 -5.853 1.00 . A A . 34 ASN HD21 1 1
11 9840 1 1 34 ASN HD22 H -10.038 -10.162 -5.548 1.00 . A A . 34 ASN HD22 1 1
11 9841 1 1 34 ASN N N -9.168 -14.796 -2.972 1.00 . A A . 34 ASN N 1 1
11 9842 1 1 34 ASN ND2 N -10.172 -11.084 -5.245 1.00 . A A . 34 ASN ND2 1 1
11 9843 1 1 34 ASN O O -10.216 -12.750 -0.741 1.00 . A A . 34 ASN O 1 1
11 9844 1 1 34 ASN OD1 O -10.082 -10.421 -3.101 1.00 . A A . 34 ASN OD1 1 1
11 9845 1 1 35 TYR C C -6.758 -11.368 0.771 1.00 . A A . 35 TYR C 1 1
11 9846 1 1 35 TYR CA C -7.815 -12.456 0.610 1.00 . A A . 35 TYR CA 1 1
11 9847 1 1 35 TYR CB C -7.436 -13.679 1.447 1.00 . A A . 35 TYR CB 1 1
11 9848 1 1 35 TYR CD1 C -9.280 -13.838 3.166 1.00 . A A . 35 TYR CD1 1 1
11 9849 1 1 35 TYR CD2 C -7.076 -13.339 3.923 1.00 . A A . 35 TYR CD2 1 1
11 9850 1 1 35 TYR CE1 C -9.744 -13.782 4.465 1.00 . A A . 35 TYR CE1 1 1
11 9851 1 1 35 TYR CE2 C -7.531 -13.282 5.226 1.00 . A A . 35 TYR CE2 1 1
11 9852 1 1 35 TYR CG C -7.940 -13.617 2.871 1.00 . A A . 35 TYR CG 1 1
11 9853 1 1 35 TYR CZ C -8.866 -13.504 5.492 1.00 . A A . 35 TYR CZ 1 1
11 9854 1 1 35 TYR H H -7.168 -12.999 -1.330 1.00 . A A . 35 TYR H 1 1
11 9855 1 1 35 TYR HA H -8.764 -12.074 0.958 1.00 . A A . 35 TYR HA 1 1
11 9856 1 1 35 TYR HB2 H -7.850 -14.563 0.988 1.00 . A A . 35 TYR HB2 1 1
11 9857 1 1 35 TYR HB3 H -6.360 -13.765 1.479 1.00 . A A . 35 TYR HB3 1 1
11 9858 1 1 35 TYR HD1 H -9.965 -14.056 2.359 1.00 . A A . 35 TYR HD1 1 1
11 9859 1 1 35 TYR HD2 H -6.030 -13.165 3.712 1.00 . A A . 35 TYR HD2 1 1
11 9860 1 1 35 TYR HE1 H -10.790 -13.956 4.674 1.00 . A A . 35 TYR HE1 1 1
11 9861 1 1 35 TYR HE2 H -6.844 -13.064 6.031 1.00 . A A . 35 TYR HE2 1 1
11 9862 1 1 35 TYR HH H -8.607 -13.656 7.391 1.00 . A A . 35 TYR HH 1 1
11 9863 1 1 35 TYR N N -7.969 -12.829 -0.791 1.00 . A A . 35 TYR N 1 1
11 9864 1 1 35 TYR O O -5.559 -11.641 0.722 1.00 . A A . 35 TYR O 1 1
11 9865 1 1 35 TYR OH O -9.325 -13.449 6.788 1.00 . A A . 35 TYR OH 1 1
11 9866 1 1 36 GLN C C -6.581 -8.276 2.444 1.00 . A A . 36 GLN C 1 1
11 9867 1 1 36 GLN CA C -6.306 -9.004 1.132 1.00 . A A . 36 GLN CA 1 1
11 9868 1 1 36 GLN CB C -6.443 -8.033 -0.042 1.00 . A A . 36 GLN CB 1 1
11 9869 1 1 36 GLN CD C -6.585 -9.338 -2.201 1.00 . A A . 36 GLN CD 1 1
11 9870 1 1 36 GLN CG C -5.714 -8.489 -1.296 1.00 . A A . 36 GLN CG 1 1
11 9871 1 1 36 GLN H H -8.179 -9.980 0.993 1.00 . A A . 36 GLN H 1 1
11 9872 1 1 36 GLN HA H -5.297 -9.388 1.154 1.00 . A A . 36 GLN HA 1 1
11 9873 1 1 36 GLN HB2 H -7.490 -7.921 -0.280 1.00 . A A . 36 GLN HB2 1 1
11 9874 1 1 36 GLN HB3 H -6.044 -7.074 0.251 1.00 . A A . 36 GLN HB3 1 1
11 9875 1 1 36 GLN HE21 H -7.232 -7.711 -3.145 1.00 . A A . 36 GLN HE21 1 1
11 9876 1 1 36 GLN HE22 H -7.875 -9.212 -3.708 1.00 . A A . 36 GLN HE22 1 1
11 9877 1 1 36 GLN HG2 H -5.392 -7.618 -1.846 1.00 . A A . 36 GLN HG2 1 1
11 9878 1 1 36 GLN HG3 H -4.851 -9.069 -1.004 1.00 . A A . 36 GLN HG3 1 1
11 9879 1 1 36 GLN N N -7.212 -10.134 0.964 1.00 . A A . 36 GLN N 1 1
11 9880 1 1 36 GLN NE2 N -7.304 -8.689 -3.110 1.00 . A A . 36 GLN NE2 1 1
11 9881 1 1 36 GLN O O -7.736 -8.058 2.815 1.00 . A A . 36 GLN O 1 1
11 9882 1 1 36 GLN OE1 O -6.612 -10.563 -2.085 1.00 . A A . 36 GLN OE1 1 1
11 9883 1 1 37 LEU C C -4.522 -6.177 4.585 1.00 . A A . 37 LEU C 1 1
11 9884 1 1 37 LEU CA C -5.642 -7.198 4.414 1.00 . A A . 37 LEU CA 1 1
11 9885 1 1 37 LEU CB C -5.621 -8.194 5.575 1.00 . A A . 37 LEU CB 1 1
11 9886 1 1 37 LEU CD1 C -6.547 -10.215 6.732 1.00 . A A . 37 LEU CD1 1 1
11 9887 1 1 37 LEU CD2 C -8.100 -8.539 5.714 1.00 . A A . 37 LEU CD2 1 1
11 9888 1 1 37 LEU CG C -6.748 -9.227 5.594 1.00 . A A . 37 LEU CG 1 1
11 9889 1 1 37 LEU H H -4.621 -8.103 2.796 1.00 . A A . 37 LEU H 1 1
11 9890 1 1 37 LEU HA H -6.589 -6.679 4.412 1.00 . A A . 37 LEU HA 1 1
11 9891 1 1 37 LEU HB2 H -4.684 -8.728 5.535 1.00 . A A . 37 LEU HB2 1 1
11 9892 1 1 37 LEU HB3 H -5.672 -7.629 6.495 1.00 . A A . 37 LEU HB3 1 1
11 9893 1 1 37 LEU HD11 H -5.510 -10.511 6.773 1.00 . A A . 37 LEU HD11 1 1
11 9894 1 1 37 LEU HD12 H -7.165 -11.086 6.566 1.00 . A A . 37 LEU HD12 1 1
11 9895 1 1 37 LEU HD13 H -6.827 -9.749 7.666 1.00 . A A . 37 LEU HD13 1 1
11 9896 1 1 37 LEU HD21 H -8.614 -8.589 4.766 1.00 . A A . 37 LEU HD21 1 1
11 9897 1 1 37 LEU HD22 H -7.954 -7.504 5.990 1.00 . A A . 37 LEU HD22 1 1
11 9898 1 1 37 LEU HD23 H -8.690 -9.034 6.471 1.00 . A A . 37 LEU HD23 1 1
11 9899 1 1 37 LEU HG H -6.735 -9.781 4.665 1.00 . A A . 37 LEU HG 1 1
11 9900 1 1 37 LEU N N -5.515 -7.902 3.142 1.00 . A A . 37 LEU N 1 1
11 9901 1 1 37 LEU O O -3.416 -6.360 4.074 1.00 . A A . 37 LEU O 1 1
11 9902 1 1 38 CYS C C -3.117 -4.268 6.878 1.00 . A A . 38 CYS C 1 1
11 9903 1 1 38 CYS CA C -3.833 -4.050 5.548 1.00 . A A . 38 CYS CA 1 1
11 9904 1 1 38 CYS CB C -4.510 -2.679 5.540 1.00 . A A . 38 CYS CB 1 1
11 9905 1 1 38 CYS H H -5.714 -5.011 5.689 1.00 . A A . 38 CYS H 1 1
11 9906 1 1 38 CYS HA H -3.105 -4.087 4.752 1.00 . A A . 38 CYS HA 1 1
11 9907 1 1 38 CYS HB2 H -3.762 -1.915 5.698 1.00 . A A . 38 CYS HB2 1 1
11 9908 1 1 38 CYS HB3 H -4.979 -2.523 4.579 1.00 . A A . 38 CYS HB3 1 1
11 9909 1 1 38 CYS N N -4.814 -5.101 5.308 1.00 . A A . 38 CYS N 1 1
11 9910 1 1 38 CYS O O -3.475 -5.160 7.647 1.00 . A A . 38 CYS O 1 1
11 9911 1 1 38 CYS SG S -5.789 -2.473 6.821 1.00 . A A . 38 CYS SG 1 1
11 9912 1 1 39 GLN C C -2.267 -3.710 9.580 1.00 . A A . 39 GLN C 1 1
11 9913 1 1 39 GLN CA C -1.341 -3.551 8.379 1.00 . A A . 39 GLN CA 1 1
11 9914 1 1 39 GLN CB C -0.457 -2.315 8.561 1.00 . A A . 39 GLN CB 1 1
11 9915 1 1 39 GLN CD C 1.745 -1.529 9.518 1.00 . A A . 39 GLN CD 1 1
11 9916 1 1 39 GLN CG C 0.555 -2.453 9.687 1.00 . A A . 39 GLN CG 1 1
11 9917 1 1 39 GLN H H -1.869 -2.756 6.489 1.00 . A A . 39 GLN H 1 1
11 9918 1 1 39 GLN HA H -0.712 -4.425 8.306 1.00 . A A . 39 GLN HA 1 1
11 9919 1 1 39 GLN HB2 H 0.080 -2.133 7.643 1.00 . A A . 39 GLN HB2 1 1
11 9920 1 1 39 GLN HB3 H -1.088 -1.465 8.775 1.00 . A A . 39 GLN HB3 1 1
11 9921 1 1 39 GLN HE21 H 2.047 -1.518 11.483 1.00 . A A . 39 GLN HE21 1 1
11 9922 1 1 39 GLN HE22 H 3.151 -0.574 10.548 1.00 . A A . 39 GLN HE22 1 1
11 9923 1 1 39 GLN HG2 H 0.068 -2.219 10.622 1.00 . A A . 39 GLN HG2 1 1
11 9924 1 1 39 GLN HG3 H 0.910 -3.472 9.712 1.00 . A A . 39 GLN HG3 1 1
11 9925 1 1 39 GLN N N -2.106 -3.447 7.142 1.00 . A A . 39 GLN N 1 1
11 9926 1 1 39 GLN NE2 N 2.378 -1.170 10.628 1.00 . A A . 39 GLN NE2 1 1
11 9927 1 1 39 GLN O O -1.992 -4.496 10.487 1.00 . A A . 39 GLN O 1 1
11 9928 1 1 39 GLN OE1 O 2.091 -1.141 8.401 1.00 . A A . 39 GLN OE1 1 1
11 9929 1 1 40 ASP C C -5.021 -4.379 10.710 1.00 . A A . 40 ASP C 1 1
11 9930 1 1 40 ASP CA C -4.331 -3.019 10.669 1.00 . A A . 40 ASP CA 1 1
11 9931 1 1 40 ASP CB C -5.372 -1.909 10.516 1.00 . A A . 40 ASP CB 1 1
11 9932 1 1 40 ASP CG C -4.740 -0.535 10.405 1.00 . A A . 40 ASP CG 1 1
11 9933 1 1 40 ASP H H -3.527 -2.353 8.827 1.00 . A A . 40 ASP H 1 1
11 9934 1 1 40 ASP HA H -3.796 -2.873 11.595 1.00 . A A . 40 ASP HA 1 1
11 9935 1 1 40 ASP HB2 H -5.954 -2.091 9.624 1.00 . A A . 40 ASP HB2 1 1
11 9936 1 1 40 ASP HB3 H -6.026 -1.917 11.375 1.00 . A A . 40 ASP HB3 1 1
11 9937 1 1 40 ASP N N -3.363 -2.960 9.579 1.00 . A A . 40 ASP N 1 1
11 9938 1 1 40 ASP O O -4.871 -5.135 11.670 1.00 . A A . 40 ASP O 1 1
11 9939 1 1 40 ASP OD1 O -3.752 -0.277 11.122 1.00 . A A . 40 ASP OD1 1 1
11 9940 1 1 40 ASP OD2 O -5.236 0.282 9.601 1.00 . A A . 40 ASP OD2 1 1
11 9941 1 1 41 CYS C C -5.592 -7.113 9.981 1.00 . A A . 41 CYS C 1 1
11 9942 1 1 41 CYS CA C -6.495 -5.951 9.577 1.00 . A A . 41 CYS CA 1 1
11 9943 1 1 41 CYS CB C -7.022 -6.170 8.158 1.00 . A A . 41 CYS CB 1 1
11 9944 1 1 41 CYS H H -5.860 -4.040 8.926 1.00 . A A . 41 CYS H 1 1
11 9945 1 1 41 CYS HA H -7.330 -5.907 10.259 1.00 . A A . 41 CYS HA 1 1
11 9946 1 1 41 CYS HB2 H -6.229 -5.968 7.453 1.00 . A A . 41 CYS HB2 1 1
11 9947 1 1 41 CYS HB3 H -7.336 -7.198 8.053 1.00 . A A . 41 CYS HB3 1 1
11 9948 1 1 41 CYS N N -5.779 -4.684 9.662 1.00 . A A . 41 CYS N 1 1
11 9949 1 1 41 CYS O O -5.943 -7.914 10.848 1.00 . A A . 41 CYS O 1 1
11 9950 1 1 41 CYS SG S -8.436 -5.109 7.718 1.00 . A A . 41 CYS SG 1 1
11 9951 1 1 42 PHE C C -3.089 -8.258 11.115 1.00 . A A . 42 PHE C 1 1
11 9952 1 1 42 PHE CA C -3.474 -8.263 9.639 1.00 . A A . 42 PHE CA 1 1
11 9953 1 1 42 PHE CB C -2.222 -8.106 8.773 1.00 . A A . 42 PHE CB 1 1
11 9954 1 1 42 PHE CD1 C -1.840 -10.573 8.518 1.00 . A A . 42 PHE CD1 1 1
11 9955 1 1 42 PHE CD2 C 0.022 -9.189 9.069 1.00 . A A . 42 PHE CD2 1 1
11 9956 1 1 42 PHE CE1 C -1.020 -11.686 8.531 1.00 . A A . 42 PHE CE1 1 1
11 9957 1 1 42 PHE CE2 C 0.847 -10.298 9.083 1.00 . A A . 42 PHE CE2 1 1
11 9958 1 1 42 PHE CG C -1.329 -9.314 8.787 1.00 . A A . 42 PHE CG 1 1
11 9959 1 1 42 PHE CZ C 0.325 -11.548 8.813 1.00 . A A . 42 PHE CZ 1 1
11 9960 1 1 42 PHE H H -4.204 -6.530 8.665 1.00 . A A . 42 PHE H 1 1
11 9961 1 1 42 PHE HA H -3.947 -9.204 9.405 1.00 . A A . 42 PHE HA 1 1
11 9962 1 1 42 PHE HB2 H -2.519 -7.926 7.751 1.00 . A A . 42 PHE HB2 1 1
11 9963 1 1 42 PHE HB3 H -1.649 -7.264 9.131 1.00 . A A . 42 PHE HB3 1 1
11 9964 1 1 42 PHE HD1 H -2.891 -10.682 8.296 1.00 . A A . 42 PHE HD1 1 1
11 9965 1 1 42 PHE HD2 H 0.432 -8.211 9.281 1.00 . A A . 42 PHE HD2 1 1
11 9966 1 1 42 PHE HE1 H -1.431 -12.662 8.319 1.00 . A A . 42 PHE HE1 1 1
11 9967 1 1 42 PHE HE2 H 1.898 -10.187 9.304 1.00 . A A . 42 PHE HE2 1 1
11 9968 1 1 42 PHE HZ H 0.967 -12.416 8.824 1.00 . A A . 42 PHE HZ 1 1
11 9969 1 1 42 PHE N N -4.427 -7.199 9.347 1.00 . A A . 42 PHE N 1 1
11 9970 1 1 42 PHE O O -3.333 -9.227 11.834 1.00 . A A . 42 PHE O 1 1
11 9971 1 1 43 TRP C C -3.122 -7.599 13.893 1.00 . A A . 43 TRP C 1 1
11 9972 1 1 43 TRP CA C -2.067 -7.031 12.951 1.00 . A A . 43 TRP CA 1 1
11 9973 1 1 43 TRP CB C -1.801 -5.563 13.288 1.00 . A A . 43 TRP CB 1 1
11 9974 1 1 43 TRP CD1 C 0.230 -5.258 11.756 1.00 . A A . 43 TRP CD1 1 1
11 9975 1 1 43 TRP CD2 C 0.516 -4.467 13.832 1.00 . A A . 43 TRP CD2 1 1
11 9976 1 1 43 TRP CE2 C 1.696 -4.239 13.098 1.00 . A A . 43 TRP CE2 1 1
11 9977 1 1 43 TRP CE3 C 0.461 -4.052 15.165 1.00 . A A . 43 TRP CE3 1 1
11 9978 1 1 43 TRP CG C -0.409 -5.119 12.955 1.00 . A A . 43 TRP CG 1 1
11 9979 1 1 43 TRP CH2 C 2.729 -3.220 14.962 1.00 . A A . 43 TRP CH2 1 1
11 9980 1 1 43 TRP CZ2 C 2.810 -3.616 13.654 1.00 . A A . 43 TRP CZ2 1 1
11 9981 1 1 43 TRP CZ3 C 1.567 -3.434 15.716 1.00 . A A . 43 TRP CZ3 1 1
11 9982 1 1 43 TRP H H -2.319 -6.422 10.938 1.00 . A A . 43 TRP H 1 1
11 9983 1 1 43 TRP HA H -1.151 -7.590 13.074 1.00 . A A . 43 TRP HA 1 1
11 9984 1 1 43 TRP HB2 H -2.490 -4.942 12.736 1.00 . A A . 43 TRP HB2 1 1
11 9985 1 1 43 TRP HB3 H -1.956 -5.411 14.347 1.00 . A A . 43 TRP HB3 1 1
11 9986 1 1 43 TRP HD1 H -0.207 -5.718 10.883 1.00 . A A . 43 TRP HD1 1 1
11 9987 1 1 43 TRP HE1 H 2.151 -4.710 11.105 1.00 . A A . 43 TRP HE1 1 1
11 9988 1 1 43 TRP HE3 H -0.425 -4.208 15.763 1.00 . A A . 43 TRP HE3 1 1
11 9989 1 1 43 TRP HH2 H 3.569 -2.733 15.433 1.00 . A A . 43 TRP HH2 1 1
11 9990 1 1 43 TRP HZ2 H 3.712 -3.443 13.086 1.00 . A A . 43 TRP HZ2 1 1
11 9991 1 1 43 TRP HZ3 H 1.544 -3.106 16.745 1.00 . A A . 43 TRP HZ3 1 1
11 9992 1 1 43 TRP N N -2.486 -7.162 11.560 1.00 . A A . 43 TRP N 1 1
11 9993 1 1 43 TRP NE1 N 1.497 -4.731 11.835 1.00 . A A . 43 TRP NE1 1 1
11 9994 1 1 43 TRP O O -2.798 -8.302 14.851 1.00 . A A . 43 TRP O 1 1
11 9995 1 1 44 ARG C C -5.683 -9.274 14.265 1.00 . A A . 44 ARG C 1 1
11 9996 1 1 44 ARG CA C -5.487 -7.771 14.441 1.00 . A A . 44 ARG CA 1 1
11 9997 1 1 44 ARG CB C -6.778 -7.032 14.084 1.00 . A A . 44 ARG CB 1 1
11 9998 1 1 44 ARG CD C -7.931 -4.827 13.738 1.00 . A A . 44 ARG CD 1 1
11 9999 1 1 44 ARG CG C -6.685 -5.525 14.258 1.00 . A A . 44 ARG CG 1 1
11 10000 1 1 44 ARG CZ C -8.657 -2.492 13.481 1.00 . A A . 44 ARG CZ 1 1
11 10001 1 1 44 ARG H H -4.580 -6.727 12.839 1.00 . A A . 44 ARG H 1 1
11 10002 1 1 44 ARG HA H -5.241 -7.571 15.473 1.00 . A A . 44 ARG HA 1 1
11 10003 1 1 44 ARG HB2 H -7.025 -7.239 13.053 1.00 . A A . 44 ARG HB2 1 1
11 10004 1 1 44 ARG HB3 H -7.573 -7.397 14.716 1.00 . A A . 44 ARG HB3 1 1
11 10005 1 1 44 ARG HD2 H -8.239 -5.304 12.819 1.00 . A A . 44 ARG HD2 1 1
11 10006 1 1 44 ARG HD3 H -8.716 -4.923 14.474 1.00 . A A . 44 ARG HD3 1 1
11 10007 1 1 44 ARG HE H -6.776 -3.128 13.293 1.00 . A A . 44 ARG HE 1 1
11 10008 1 1 44 ARG HG2 H -6.571 -5.299 15.308 1.00 . A A . 44 ARG HG2 1 1
11 10009 1 1 44 ARG HG3 H -5.826 -5.162 13.714 1.00 . A A . 44 ARG HG3 1 1
11 10010 1 1 44 ARG HH11 H -10.135 -3.799 13.915 1.00 . A A . 44 ARG HH11 1 1
11 10011 1 1 44 ARG HH12 H -10.634 -2.150 13.732 1.00 . A A . 44 ARG HH12 1 1
11 10012 1 1 44 ARG HH21 H -7.420 -0.953 13.050 1.00 . A A . 44 ARG HH21 1 1
11 10013 1 1 44 ARG HH22 H -9.088 -0.532 13.239 1.00 . A A . 44 ARG HH22 1 1
11 10014 1 1 44 ARG N N -4.385 -7.291 13.616 1.00 . A A . 44 ARG N 1 1
11 10015 1 1 44 ARG NE N -7.696 -3.409 13.479 1.00 . A A . 44 ARG NE 1 1
11 10016 1 1 44 ARG NH1 N -9.912 -2.842 13.729 1.00 . A A . 44 ARG NH1 1 1
11 10017 1 1 44 ARG NH2 N -8.364 -1.221 13.237 1.00 . A A . 44 ARG NH2 1 1
11 10018 1 1 44 ARG O O -5.963 -9.991 15.225 1.00 . A A . 44 ARG O 1 1
11 10019 1 1 45 GLY C C -7.100 -11.497 12.279 1.00 . A A . 45 GLY C 1 1
11 10020 1 1 45 GLY CA C -5.700 -11.159 12.750 1.00 . A A . 45 GLY CA 1 1
11 10021 1 1 45 GLY H H -5.312 -9.126 12.303 1.00 . A A . 45 GLY H 1 1
11 10022 1 1 45 GLY HA2 H -4.994 -11.448 11.986 1.00 . A A . 45 GLY HA2 1 1
11 10023 1 1 45 GLY HA3 H -5.491 -11.719 13.650 1.00 . A A . 45 GLY HA3 1 1
11 10024 1 1 45 GLY N N -5.535 -9.745 13.030 1.00 . A A . 45 GLY N 1 1
11 10025 1 1 45 GLY O O -8.046 -11.497 13.068 1.00 . A A . 45 GLY O 1 1
11 10026 1 1 46 HIS C C -8.480 -13.487 9.726 1.00 . A A . 46 HIS C 1 1
11 10027 1 1 46 HIS CA C -8.532 -12.125 10.412 1.00 . A A . 46 HIS CA 1 1
11 10028 1 1 46 HIS CB C -8.966 -11.054 9.412 1.00 . A A . 46 HIS CB 1 1
11 10029 1 1 46 HIS CD2 C -9.681 -9.425 11.300 1.00 . A A . 46 HIS CD2 1 1
11 10030 1 1 46 HIS CE1 C -11.120 -8.226 10.161 1.00 . A A . 46 HIS CE1 1 1
11 10031 1 1 46 HIS CG C -9.714 -9.917 10.039 1.00 . A A . 46 HIS CG 1 1
11 10032 1 1 46 HIS H H -6.445 -11.768 10.410 1.00 . A A . 46 HIS H 1 1
11 10033 1 1 46 HIS HA H -9.251 -12.168 11.216 1.00 . A A . 46 HIS HA 1 1
11 10034 1 1 46 HIS HB2 H -8.091 -10.647 8.927 1.00 . A A . 46 HIS HB2 1 1
11 10035 1 1 46 HIS HB3 H -9.608 -11.503 8.668 1.00 . A A . 46 HIS HB3 1 1
11 10036 1 1 46 HIS HD1 H -10.872 -9.254 8.409 1.00 . A A . 46 HIS HD1 1 1
11 10037 1 1 46 HIS HD2 H -9.073 -9.789 12.116 1.00 . A A . 46 HIS HD2 1 1
11 10038 1 1 46 HIS HE1 H -11.855 -7.480 9.897 1.00 . A A . 46 HIS HE1 1 1
11 10039 1 1 46 HIS N N -7.235 -11.785 10.988 1.00 . A A . 46 HIS N 1 1
11 10040 1 1 46 HIS ND1 N -10.626 -9.145 9.351 1.00 . A A . 46 HIS ND1 1 1
11 10041 1 1 46 HIS NE2 N -10.564 -8.374 11.349 1.00 . A A . 46 HIS NE2 1 1
11 10042 1 1 46 HIS O O -7.431 -13.910 9.243 1.00 . A A . 46 HIS O 1 1
11 10043 1 1 47 ALA C C -11.144 -15.988 9.040 1.00 . A A . 47 ALA C 1 1
11 10044 1 1 47 ALA CA C -9.706 -15.481 9.060 1.00 . A A . 47 ALA CA 1 1
11 10045 1 1 47 ALA CB C -8.806 -16.471 9.784 1.00 . A A . 47 ALA CB 1 1
11 10046 1 1 47 ALA H H -10.424 -13.778 10.090 1.00 . A A . 47 ALA H 1 1
11 10047 1 1 47 ALA HA H -9.354 -15.388 8.043 1.00 . A A . 47 ALA HA 1 1
11 10048 1 1 47 ALA HB1 H -9.412 -17.148 10.368 1.00 . A A . 47 ALA HB1 1 1
11 10049 1 1 47 ALA HB2 H -8.234 -17.033 9.060 1.00 . A A . 47 ALA HB2 1 1
11 10050 1 1 47 ALA HB3 H -8.133 -15.935 10.436 1.00 . A A . 47 ALA HB3 1 1
11 10051 1 1 47 ALA N N -9.621 -14.168 9.688 1.00 . A A . 47 ALA N 1 1
11 10052 1 1 47 ALA O O -12.065 -15.289 9.461 1.00 . A A . 47 ALA O 1 1
11 10053 1 1 48 GLY C C -12.654 -19.185 7.893 1.00 . A A . 48 GLY C 1 1
11 10054 1 1 48 GLY CA C -12.659 -17.788 8.481 1.00 . A A . 48 GLY CA 1 1
11 10055 1 1 48 GLY H H -10.558 -17.721 8.227 1.00 . A A . 48 GLY H 1 1
11 10056 1 1 48 GLY HA2 H -13.072 -17.829 9.478 1.00 . A A . 48 GLY HA2 1 1
11 10057 1 1 48 GLY HA3 H -13.285 -17.154 7.870 1.00 . A A . 48 GLY HA3 1 1
11 10058 1 1 48 GLY N N -11.330 -17.209 8.548 1.00 . A A . 48 GLY N 1 1
11 10059 1 1 48 GLY O O -11.602 -19.710 7.532 1.00 . A A . 48 GLY O 1 1
11 10060 1 1 49 GLY C C -13.051 -21.332 6.040 1.00 . A A . 49 GLY C 1 1
11 10061 1 1 49 GLY CA C -13.940 -21.129 7.250 1.00 . A A . 49 GLY CA 1 1
11 10062 1 1 49 GLY H H -14.641 -19.321 8.101 1.00 . A A . 49 GLY H 1 1
11 10063 1 1 49 GLY HA2 H -13.661 -21.841 8.013 1.00 . A A . 49 GLY HA2 1 1
11 10064 1 1 49 GLY HA3 H -14.966 -21.309 6.963 1.00 . A A . 49 GLY HA3 1 1
11 10065 1 1 49 GLY N N -13.835 -19.789 7.798 1.00 . A A . 49 GLY N 1 1
11 10066 1 1 49 GLY O O -12.537 -22.428 5.815 1.00 . A A . 49 GLY O 1 1
11 10067 1 1 50 SER C C -10.577 -20.067 4.394 1.00 . A A . 50 SER C 1 1
11 10068 1 1 50 SER CA C -12.039 -20.343 4.059 1.00 . A A . 50 SER CA 1 1
11 10069 1 1 50 SER CB C -12.533 -19.341 3.013 1.00 . A A . 50 SER CB 1 1
11 10070 1 1 50 SER H H -13.305 -19.427 5.488 1.00 . A A . 50 SER H 1 1
11 10071 1 1 50 SER HA H -12.122 -21.341 3.656 1.00 . A A . 50 SER HA 1 1
11 10072 1 1 50 SER HB2 H -12.425 -18.339 3.400 1.00 . A A . 50 SER HB2 1 1
11 10073 1 1 50 SER HB3 H -11.944 -19.445 2.113 1.00 . A A . 50 SER HB3 1 1
11 10074 1 1 50 SER HG H -14.318 -18.728 2.489 1.00 . A A . 50 SER HG 1 1
11 10075 1 1 50 SER N N -12.869 -20.274 5.256 1.00 . A A . 50 SER N 1 1
11 10076 1 1 50 SER O O -9.731 -20.959 4.317 1.00 . A A . 50 SER O 1 1
11 10077 1 1 50 SER OG O -13.896 -19.565 2.696 1.00 . A A . 50 SER OG 1 1
11 10078 1 1 51 HIS C C -8.544 -18.955 6.495 1.00 . A A . 51 HIS C 1 1
11 10079 1 1 51 HIS CA C -8.926 -18.429 5.115 1.00 . A A . 51 HIS CA 1 1
11 10080 1 1 51 HIS CB C -8.790 -16.907 5.081 1.00 . A A . 51 HIS CB 1 1
11 10081 1 1 51 HIS CD2 C -6.933 -15.963 6.626 1.00 . A A . 51 HIS CD2 1 1
11 10082 1 1 51 HIS CE1 C -5.303 -15.892 5.162 1.00 . A A . 51 HIS CE1 1 1
11 10083 1 1 51 HIS CG C -7.423 -16.419 5.450 1.00 . A A . 51 HIS CG 1 1
11 10084 1 1 51 HIS H H -11.003 -18.158 4.809 1.00 . A A . 51 HIS H 1 1
11 10085 1 1 51 HIS HA H -8.259 -18.857 4.383 1.00 . A A . 51 HIS HA 1 1
11 10086 1 1 51 HIS HB2 H -9.010 -16.554 4.084 1.00 . A A . 51 HIS HB2 1 1
11 10087 1 1 51 HIS HB3 H -9.496 -16.473 5.775 1.00 . A A . 51 HIS HB3 1 1
11 10088 1 1 51 HIS HD2 H -7.478 -15.869 7.555 1.00 . A A . 51 HIS HD2 1 1
11 10089 1 1 51 HIS HE1 H -4.335 -15.738 4.708 1.00 . A A . 51 HIS HE1 1 1
11 10090 1 1 51 HIS HE2 H -4.979 -15.368 7.115 1.00 . A A . 51 HIS HE2 1 1
11 10091 1 1 51 HIS N N -10.286 -18.824 4.767 1.00 . A A . 51 HIS N 1 1
11 10092 1 1 51 HIS ND1 N -6.378 -16.361 4.553 1.00 . A A . 51 HIS ND1 1 1
11 10093 1 1 51 HIS NE2 N -5.614 -15.642 6.421 1.00 . A A . 51 HIS NE2 1 1
11 10094 1 1 51 HIS O O -9.342 -18.907 7.431 1.00 . A A . 51 HIS O 1 1
11 10095 1 1 52 SER C C -5.873 -19.021 8.552 1.00 . A A . 52 SER C 1 1
11 10096 1 1 52 SER CA C -6.833 -19.997 7.878 1.00 . A A . 52 SER CA 1 1
11 10097 1 1 52 SER CB C -6.136 -21.340 7.650 1.00 . A A . 52 SER CB 1 1
11 10098 1 1 52 SER H H -6.729 -19.468 5.830 1.00 . A A . 52 SER H 1 1
11 10099 1 1 52 SER HA H -7.685 -20.149 8.523 1.00 . A A . 52 SER HA 1 1
11 10100 1 1 52 SER HB2 H -6.627 -21.865 6.844 1.00 . A A . 52 SER HB2 1 1
11 10101 1 1 52 SER HB3 H -5.102 -21.166 7.388 1.00 . A A . 52 SER HB3 1 1
11 10102 1 1 52 SER HG H -6.819 -22.852 8.690 1.00 . A A . 52 SER HG 1 1
11 10103 1 1 52 SER N N -7.319 -19.458 6.613 1.00 . A A . 52 SER N 1 1
11 10104 1 1 52 SER O O -4.929 -18.535 7.931 1.00 . A A . 52 SER O 1 1
11 10105 1 1 52 SER OG O -6.183 -22.144 8.815 1.00 . A A . 52 SER OG 1 1
11 10106 1 1 53 ASN C C -3.805 -18.153 10.395 1.00 . A A . 53 ASN C 1 1
11 10107 1 1 53 ASN CA C -5.282 -17.822 10.586 1.00 . A A . 53 ASN CA 1 1
11 10108 1 1 53 ASN CB C -5.642 -17.879 12.072 1.00 . A A . 53 ASN CB 1 1
11 10109 1 1 53 ASN CG C -4.687 -17.071 12.929 1.00 . A A . 53 ASN CG 1 1
11 10110 1 1 53 ASN H H -6.892 -19.160 10.267 1.00 . A A . 53 ASN H 1 1
11 10111 1 1 53 ASN HA H -5.466 -16.823 10.218 1.00 . A A . 53 ASN HA 1 1
11 10112 1 1 53 ASN HB2 H -6.639 -17.487 12.210 1.00 . A A . 53 ASN HB2 1 1
11 10113 1 1 53 ASN HB3 H -5.614 -18.906 12.404 1.00 . A A . 53 ASN HB3 1 1
11 10114 1 1 53 ASN HD21 H -5.736 -15.417 12.583 1.00 . A A . 53 ASN HD21 1 1
11 10115 1 1 53 ASN HD22 H -4.349 -15.229 13.596 1.00 . A A . 53 ASN HD22 1 1
11 10116 1 1 53 ASN N N -6.123 -18.740 9.826 1.00 . A A . 53 ASN N 1 1
11 10117 1 1 53 ASN ND2 N -4.951 -15.775 13.048 1.00 . A A . 53 ASN ND2 1 1
11 10118 1 1 53 ASN O O -2.942 -17.288 10.541 1.00 . A A . 53 ASN O 1 1
11 10119 1 1 53 ASN OD1 O -3.723 -17.606 13.478 1.00 . A A . 53 ASN OD1 1 1
11 10120 1 1 54 GLN C C -1.692 -19.549 8.435 1.00 . A A . 54 GLN C 1 1
11 10121 1 1 54 GLN CA C -2.151 -19.854 9.857 1.00 . A A . 54 GLN CA 1 1
11 10122 1 1 54 GLN CB C -2.030 -21.354 10.134 1.00 . A A . 54 GLN CB 1 1
11 10123 1 1 54 GLN CD C -0.583 -23.231 11.008 1.00 . A A . 54 GLN CD 1 1
11 10124 1 1 54 GLN CG C -0.637 -21.782 10.565 1.00 . A A . 54 GLN CG 1 1
11 10125 1 1 54 GLN H H -4.255 -20.052 9.966 1.00 . A A . 54 GLN H 1 1
11 10126 1 1 54 GLN HA H -1.519 -19.318 10.549 1.00 . A A . 54 GLN HA 1 1
11 10127 1 1 54 GLN HB2 H -2.724 -21.620 10.917 1.00 . A A . 54 GLN HB2 1 1
11 10128 1 1 54 GLN HB3 H -2.288 -21.895 9.236 1.00 . A A . 54 GLN HB3 1 1
11 10129 1 1 54 GLN HE21 H -0.447 -23.830 9.117 1.00 . A A . 54 GLN HE21 1 1
11 10130 1 1 54 GLN HE22 H -0.444 -25.085 10.303 1.00 . A A . 54 GLN HE22 1 1
11 10131 1 1 54 GLN HG2 H 0.040 -21.651 9.734 1.00 . A A . 54 GLN HG2 1 1
11 10132 1 1 54 GLN HG3 H -0.321 -21.158 11.388 1.00 . A A . 54 GLN HG3 1 1
11 10133 1 1 54 GLN N N -3.524 -19.410 10.068 1.00 . A A . 54 GLN N 1 1
11 10134 1 1 54 GLN NE2 N -0.482 -24.141 10.046 1.00 . A A . 54 GLN NE2 1 1
11 10135 1 1 54 GLN O O -0.802 -20.213 7.903 1.00 . A A . 54 GLN O 1 1
11 10136 1 1 54 GLN OE1 O -0.632 -23.530 12.201 1.00 . A A . 54 GLN OE1 1 1
11 10137 1 1 55 HIS C C -1.166 -16.844 6.459 1.00 . A A . 55 HIS C 1 1
11 10138 1 1 55 HIS CA C -1.959 -18.147 6.463 1.00 . A A . 55 HIS CA 1 1
11 10139 1 1 55 HIS CB C -3.224 -17.991 5.618 1.00 . A A . 55 HIS CB 1 1
11 10140 1 1 55 HIS CD2 C -3.524 -20.564 5.488 1.00 . A A . 55 HIS CD2 1 1
11 10141 1 1 55 HIS CE1 C -4.957 -20.636 3.830 1.00 . A A . 55 HIS CE1 1 1
11 10142 1 1 55 HIS CG C -3.764 -19.289 5.102 1.00 . A A . 55 HIS CG 1 1
11 10143 1 1 55 HIS H H -3.007 -18.049 8.300 1.00 . A A . 55 HIS H 1 1
11 10144 1 1 55 HIS HA H -1.347 -18.928 6.038 1.00 . A A . 55 HIS HA 1 1
11 10145 1 1 55 HIS HB2 H -3.994 -17.526 6.216 1.00 . A A . 55 HIS HB2 1 1
11 10146 1 1 55 HIS HB3 H -3.005 -17.360 4.768 1.00 . A A . 55 HIS HB3 1 1
11 10147 1 1 55 HIS HD2 H -2.863 -20.880 6.284 1.00 . A A . 55 HIS HD2 1 1
11 10148 1 1 55 HIS HE1 H -5.635 -21.001 3.073 1.00 . A A . 55 HIS HE1 1 1
11 10149 1 1 55 HIS HE2 H -4.374 -22.351 4.786 1.00 . A A . 55 HIS HE2 1 1
11 10150 1 1 55 HIS N N -2.305 -18.540 7.824 1.00 . A A . 55 HIS N 1 1
11 10151 1 1 55 HIS ND1 N -4.664 -19.369 4.060 1.00 . A A . 55 HIS ND1 1 1
11 10152 1 1 55 HIS NE2 N -4.277 -21.382 4.683 1.00 . A A . 55 HIS NE2 1 1
11 10153 1 1 55 HIS O O -1.640 -15.817 6.944 1.00 . A A . 55 HIS O 1 1
11 10154 1 1 56 GLN C C 0.474 -14.794 4.709 1.00 . A A . 56 GLN C 1 1
11 10155 1 1 56 GLN CA C 0.902 -15.718 5.844 1.00 . A A . 56 GLN CA 1 1
11 10156 1 1 56 GLN CB C 2.361 -16.135 5.656 1.00 . A A . 56 GLN CB 1 1
11 10157 1 1 56 GLN CD C 3.188 -14.972 7.741 1.00 . A A . 56 GLN CD 1 1
11 10158 1 1 56 GLN CG C 3.357 -15.149 6.245 1.00 . A A . 56 GLN CG 1 1
11 10159 1 1 56 GLN H H 0.365 -17.742 5.539 1.00 . A A . 56 GLN H 1 1
11 10160 1 1 56 GLN HA H 0.807 -15.186 6.779 1.00 . A A . 56 GLN HA 1 1
11 10161 1 1 56 GLN HB2 H 2.513 -17.094 6.129 1.00 . A A . 56 GLN HB2 1 1
11 10162 1 1 56 GLN HB3 H 2.563 -16.228 4.599 1.00 . A A . 56 GLN HB3 1 1
11 10163 1 1 56 GLN HE21 H 4.786 -16.105 8.080 1.00 . A A . 56 GLN HE21 1 1
11 10164 1 1 56 GLN HE22 H 3.994 -15.485 9.484 1.00 . A A . 56 GLN HE22 1 1
11 10165 1 1 56 GLN HG2 H 4.357 -15.508 6.051 1.00 . A A . 56 GLN HG2 1 1
11 10166 1 1 56 GLN HG3 H 3.221 -14.191 5.766 1.00 . A A . 56 GLN HG3 1 1
11 10167 1 1 56 GLN N N 0.043 -16.894 5.909 1.00 . A A . 56 GLN N 1 1
11 10168 1 1 56 GLN NE2 N 4.079 -15.583 8.514 1.00 . A A . 56 GLN NE2 1 1
11 10169 1 1 56 GLN O O 0.030 -15.252 3.657 1.00 . A A . 56 GLN O 1 1
11 10170 1 1 56 GLN OE1 O 2.267 -14.294 8.197 1.00 . A A . 56 GLN OE1 1 1
11 10171 1 1 57 MET C C 1.472 -11.787 3.383 1.00 . A A . 57 MET C 1 1
11 10172 1 1 57 MET CA C 0.238 -12.502 3.925 1.00 . A A . 57 MET CA 1 1
11 10173 1 1 57 MET CB C -0.737 -11.483 4.516 1.00 . A A . 57 MET CB 1 1
11 10174 1 1 57 MET CE C -4.381 -10.996 4.307 1.00 . A A . 57 MET CE 1 1
11 10175 1 1 57 MET CG C -1.980 -12.113 5.124 1.00 . A A . 57 MET CG 1 1
11 10176 1 1 57 MET H H 0.970 -13.185 5.789 1.00 . A A . 57 MET H 1 1
11 10177 1 1 57 MET HA H -0.247 -13.022 3.113 1.00 . A A . 57 MET HA 1 1
11 10178 1 1 57 MET HB2 H -0.231 -10.923 5.288 1.00 . A A . 57 MET HB2 1 1
11 10179 1 1 57 MET HB3 H -1.049 -10.805 3.736 1.00 . A A . 57 MET HB3 1 1
11 10180 1 1 57 MET HE1 H -5.278 -11.485 4.658 1.00 . A A . 57 MET HE1 1 1
11 10181 1 1 57 MET HE2 H -4.624 -10.003 3.960 1.00 . A A . 57 MET HE2 1 1
11 10182 1 1 57 MET HE3 H -3.955 -11.567 3.494 1.00 . A A . 57 MET HE3 1 1
11 10183 1 1 57 MET HG2 H -2.435 -12.761 4.389 1.00 . A A . 57 MET HG2 1 1
11 10184 1 1 57 MET HG3 H -1.687 -12.698 5.983 1.00 . A A . 57 MET HG3 1 1
11 10185 1 1 57 MET N N 0.610 -13.490 4.930 1.00 . A A . 57 MET N 1 1
11 10186 1 1 57 MET O O 2.369 -11.414 4.140 1.00 . A A . 57 MET O 1 1
11 10187 1 1 57 MET SD S -3.196 -10.888 5.645 1.00 . A A . 57 MET SD 1 1
11 10188 1 1 58 LYS C C 2.338 -9.444 1.221 1.00 . A A . 58 LYS C 1 1
11 10189 1 1 58 LYS CA C 2.634 -10.926 1.425 1.00 . A A . 58 LYS CA 1 1
11 10190 1 1 58 LYS CB C 2.945 -11.585 0.078 1.00 . A A . 58 LYS CB 1 1
11 10191 1 1 58 LYS CD C 4.989 -13.000 0.441 1.00 . A A . 58 LYS CD 1 1
11 10192 1 1 58 LYS CE C 5.754 -12.656 -0.828 1.00 . A A . 58 LYS CE 1 1
11 10193 1 1 58 LYS CG C 3.488 -12.998 0.203 1.00 . A A . 58 LYS CG 1 1
11 10194 1 1 58 LYS H H 0.766 -11.918 1.517 1.00 . A A . 58 LYS H 1 1
11 10195 1 1 58 LYS HA H 3.494 -11.024 2.070 1.00 . A A . 58 LYS HA 1 1
11 10196 1 1 58 LYS HB2 H 2.040 -11.620 -0.509 1.00 . A A . 58 LYS HB2 1 1
11 10197 1 1 58 LYS HB3 H 3.679 -10.985 -0.441 1.00 . A A . 58 LYS HB3 1 1
11 10198 1 1 58 LYS HD2 H 5.226 -12.269 1.200 1.00 . A A . 58 LYS HD2 1 1
11 10199 1 1 58 LYS HD3 H 5.290 -13.982 0.777 1.00 . A A . 58 LYS HD3 1 1
11 10200 1 1 58 LYS HE2 H 5.317 -11.773 -1.268 1.00 . A A . 58 LYS HE2 1 1
11 10201 1 1 58 LYS HE3 H 6.784 -12.458 -0.569 1.00 . A A . 58 LYS HE3 1 1
11 10202 1 1 58 LYS HG2 H 3.002 -13.488 1.034 1.00 . A A . 58 LYS HG2 1 1
11 10203 1 1 58 LYS HG3 H 3.276 -13.537 -0.709 1.00 . A A . 58 LYS HG3 1 1
11 10204 1 1 58 LYS HZ1 H 5.704 -14.683 -1.331 1.00 . A A . 58 LYS HZ1 1 1
11 10205 1 1 58 LYS HZ2 H 6.541 -13.721 -2.443 1.00 . A A . 58 LYS HZ2 1 1
11 10206 1 1 58 LYS HZ3 H 4.850 -13.690 -2.402 1.00 . A A . 58 LYS HZ3 1 1
11 10207 1 1 58 LYS N N 1.512 -11.598 2.068 1.00 . A A . 58 LYS N 1 1
11 10208 1 1 58 LYS NZ N 5.709 -13.765 -1.821 1.00 . A A . 58 LYS NZ 1 1
11 10209 1 1 58 LYS O O 1.269 -9.077 0.734 1.00 . A A . 58 LYS O 1 1
11 10210 1 1 59 GLU C C 3.570 -6.694 0.066 1.00 . A A . 59 GLU C 1 1
11 10211 1 1 59 GLU CA C 3.132 -7.155 1.453 1.00 . A A . 59 GLU CA 1 1
11 10212 1 1 59 GLU CB C 3.939 -6.421 2.525 1.00 . A A . 59 GLU CB 1 1
11 10213 1 1 59 GLU CD C 4.572 -4.169 1.573 1.00 . A A . 59 GLU CD 1 1
11 10214 1 1 59 GLU CG C 3.694 -4.922 2.553 1.00 . A A . 59 GLU CG 1 1
11 10215 1 1 59 GLU H H 4.122 -8.951 1.977 1.00 . A A . 59 GLU H 1 1
11 10216 1 1 59 GLU HA H 2.085 -6.924 1.582 1.00 . A A . 59 GLU HA 1 1
11 10217 1 1 59 GLU HB2 H 3.681 -6.826 3.493 1.00 . A A . 59 GLU HB2 1 1
11 10218 1 1 59 GLU HB3 H 4.991 -6.589 2.344 1.00 . A A . 59 GLU HB3 1 1
11 10219 1 1 59 GLU HG2 H 2.660 -4.735 2.302 1.00 . A A . 59 GLU HG2 1 1
11 10220 1 1 59 GLU HG3 H 3.894 -4.555 3.549 1.00 . A A . 59 GLU HG3 1 1
11 10221 1 1 59 GLU N N 3.292 -8.598 1.596 1.00 . A A . 59 GLU N 1 1
11 10222 1 1 59 GLU O O 4.592 -7.141 -0.455 1.00 . A A . 59 GLU O 1 1
11 10223 1 1 59 GLU OE1 O 5.780 -4.481 1.499 1.00 . A A . 59 GLU OE1 1 1
11 10224 1 1 59 GLU OE2 O 4.054 -3.269 0.880 1.00 . A A . 59 GLU OE2 1 1
11 10225 1 1 60 TYR C C 3.110 -3.751 -1.851 1.00 . A A . 60 TYR C 1 1
11 10226 1 1 60 TYR CA C 3.094 -5.277 -1.854 1.00 . A A . 60 TYR CA 1 1
11 10227 1 1 60 TYR CB C 2.071 -5.785 -2.872 1.00 . A A . 60 TYR CB 1 1
11 10228 1 1 60 TYR CD1 C 1.285 -8.010 -1.972 1.00 . A A . 60 TYR CD1 1 1
11 10229 1 1 60 TYR CD2 C 2.592 -8.001 -3.965 1.00 . A A . 60 TYR CD2 1 1
11 10230 1 1 60 TYR CE1 C 1.200 -9.388 -2.028 1.00 . A A . 60 TYR CE1 1 1
11 10231 1 1 60 TYR CE2 C 2.511 -9.379 -4.030 1.00 . A A . 60 TYR CE2 1 1
11 10232 1 1 60 TYR CG C 1.981 -7.293 -2.938 1.00 . A A . 60 TYR CG 1 1
11 10233 1 1 60 TYR CZ C 1.814 -10.067 -3.059 1.00 . A A . 60 TYR CZ 1 1
11 10234 1 1 60 TYR H H 1.988 -5.479 -0.062 1.00 . A A . 60 TYR H 1 1
11 10235 1 1 60 TYR HA H 4.074 -5.635 -2.134 1.00 . A A . 60 TYR HA 1 1
11 10236 1 1 60 TYR HB2 H 1.095 -5.406 -2.610 1.00 . A A . 60 TYR HB2 1 1
11 10237 1 1 60 TYR HB3 H 2.341 -5.425 -3.854 1.00 . A A . 60 TYR HB3 1 1
11 10238 1 1 60 TYR HD1 H 0.804 -7.475 -1.166 1.00 . A A . 60 TYR HD1 1 1
11 10239 1 1 60 TYR HD2 H 3.137 -7.458 -4.724 1.00 . A A . 60 TYR HD2 1 1
11 10240 1 1 60 TYR HE1 H 0.654 -9.927 -1.268 1.00 . A A . 60 TYR HE1 1 1
11 10241 1 1 60 TYR HE2 H 2.993 -9.911 -4.837 1.00 . A A . 60 TYR HE2 1 1
11 10242 1 1 60 TYR HH H 2.613 -11.808 -3.226 1.00 . A A . 60 TYR HH 1 1
11 10243 1 1 60 TYR N N 2.789 -5.797 -0.527 1.00 . A A . 60 TYR N 1 1
11 10244 1 1 60 TYR O O 2.264 -3.110 -1.227 1.00 . A A . 60 TYR O 1 1
11 10245 1 1 60 TYR OH O 1.733 -11.440 -3.119 1.00 . A A . 60 TYR OH 1 1
11 10246 1 1 61 THR C C 3.301 -1.151 -3.715 1.00 . A A . 61 THR C 1 1
11 10247 1 1 61 THR CA C 4.209 -1.725 -2.633 1.00 . A A . 61 THR CA 1 1
11 10248 1 1 61 THR CB C 5.662 -1.305 -2.922 1.00 . A A . 61 THR CB 1 1
11 10249 1 1 61 THR CG2 C 6.048 -1.639 -4.355 1.00 . A A . 61 THR CG2 1 1
11 10250 1 1 61 THR H H 4.725 -3.739 -3.030 1.00 . A A . 61 THR H 1 1
11 10251 1 1 61 THR HA H 3.919 -1.312 -1.678 1.00 . A A . 61 THR HA 1 1
11 10252 1 1 61 THR HB H 6.317 -1.846 -2.253 1.00 . A A . 61 THR HB 1 1
11 10253 1 1 61 THR HG1 H 6.645 0.258 -2.228 1.00 . A A . 61 THR HG1 1 1
11 10254 1 1 61 THR HG21 H 6.228 -2.700 -4.441 1.00 . A A . 61 THR HG21 1 1
11 10255 1 1 61 THR HG22 H 6.943 -1.098 -4.622 1.00 . A A . 61 THR HG22 1 1
11 10256 1 1 61 THR HG23 H 5.244 -1.355 -5.018 1.00 . A A . 61 THR HG23 1 1
11 10257 1 1 61 THR N N 4.080 -3.175 -2.554 1.00 . A A . 61 THR N 1 1
11 10258 1 1 61 THR O O 3.593 -0.103 -4.292 1.00 . A A . 61 THR O 1 1
11 10259 1 1 61 THR OG1 O 5.820 0.100 -2.694 1.00 . A A . 61 THR OG1 1 1
11 10260 1 1 62 SER C C -0.114 -1.113 -4.382 1.00 . A A . 62 SER C 1 1
11 10261 1 1 62 SER CA C 1.250 -1.403 -5.001 1.00 . A A . 62 SER CA 1 1
11 10262 1 1 62 SER CB C 1.111 -2.465 -6.094 1.00 . A A . 62 SER CB 1 1
11 10263 1 1 62 SER H H 2.022 -2.671 -3.492 1.00 . A A . 62 SER H 1 1
11 10264 1 1 62 SER HA H 1.633 -0.494 -5.441 1.00 . A A . 62 SER HA 1 1
11 10265 1 1 62 SER HB2 H 0.865 -3.413 -5.641 1.00 . A A . 62 SER HB2 1 1
11 10266 1 1 62 SER HB3 H 0.324 -2.176 -6.775 1.00 . A A . 62 SER HB3 1 1
11 10267 1 1 62 SER HG H 3.057 -2.335 -6.276 1.00 . A A . 62 SER HG 1 1
11 10268 1 1 62 SER N N 2.199 -1.843 -3.986 1.00 . A A . 62 SER N 1 1
11 10269 1 1 62 SER O O -1.152 -1.390 -4.982 1.00 . A A . 62 SER O 1 1
11 10270 1 1 62 SER OG O 2.317 -2.607 -6.824 1.00 . A A . 62 SER OG 1 1
11 10271 1 1 63 TRP C C -2.015 0.987 -3.103 1.00 . A A . 63 TRP C 1 1
11 10272 1 1 63 TRP CA C -1.337 -0.226 -2.475 1.00 . A A . 63 TRP CA 1 1
11 10273 1 1 63 TRP CB C -1.051 0.043 -0.996 1.00 . A A . 63 TRP CB 1 1
11 10274 1 1 63 TRP CD1 C -3.289 -1.059 -0.407 1.00 . A A . 63 TRP CD1 1 1
11 10275 1 1 63 TRP CD2 C -2.390 0.146 1.253 1.00 . A A . 63 TRP CD2 1 1
11 10276 1 1 63 TRP CE2 C -3.608 -0.402 1.703 1.00 . A A . 63 TRP CE2 1 1
11 10277 1 1 63 TRP CE3 C -1.646 0.941 2.129 1.00 . A A . 63 TRP CE3 1 1
11 10278 1 1 63 TRP CG C -2.205 -0.287 -0.099 1.00 . A A . 63 TRP CG 1 1
11 10279 1 1 63 TRP CH2 C -3.345 0.604 3.824 1.00 . A A . 63 TRP CH2 1 1
11 10280 1 1 63 TRP CZ2 C -4.095 -0.178 2.988 1.00 . A A . 63 TRP CZ2 1 1
11 10281 1 1 63 TRP CZ3 C -2.131 1.163 3.403 1.00 . A A . 63 TRP CZ3 1 1
11 10282 1 1 63 TRP H H 0.758 -0.357 -2.750 1.00 . A A . 63 TRP H 1 1
11 10283 1 1 63 TRP HA H -1.999 -1.076 -2.555 1.00 . A A . 63 TRP HA 1 1
11 10284 1 1 63 TRP HB2 H -0.206 -0.552 -0.685 1.00 . A A . 63 TRP HB2 1 1
11 10285 1 1 63 TRP HB3 H -0.817 1.090 -0.868 1.00 . A A . 63 TRP HB3 1 1
11 10286 1 1 63 TRP HD1 H -3.444 -1.534 -1.364 1.00 . A A . 63 TRP HD1 1 1
11 10287 1 1 63 TRP HE1 H -4.982 -1.628 0.698 1.00 . A A . 63 TRP HE1 1 1
11 10288 1 1 63 TRP HE3 H -0.707 1.380 1.823 1.00 . A A . 63 TRP HE3 1 1
11 10289 1 1 63 TRP HH2 H -3.686 0.805 4.828 1.00 . A A . 63 TRP HH2 1 1
11 10290 1 1 63 TRP HZ2 H -5.029 -0.602 3.327 1.00 . A A . 63 TRP HZ2 1 1
11 10291 1 1 63 TRP HZ3 H -1.569 1.775 4.094 1.00 . A A . 63 TRP HZ3 1 1
11 10292 1 1 63 TRP N N -0.102 -0.554 -3.177 1.00 . A A . 63 TRP N 1 1
11 10293 1 1 63 TRP NE1 N -4.136 -1.132 0.672 1.00 . A A . 63 TRP NE1 1 1
11 10294 1 1 63 TRP O O -3.207 1.192 -2.880 1.00 . A A . 63 TRP O 1 1
11 10295 2 2 1 ZN ZN ZN -7.854 -3.323 6.435 1.00 . B A . 201 ZN ZN 1 1
11 10296 3 2 1 ZN ZN ZN -5.415 -17.629 3.249 1.00 . C A . 401 ZN ZN 1 1
12 10297 1 1 1 GLY C C -26.174 -0.378 8.832 1.00 . A A . 1 GLY C 1 1
12 10298 1 1 1 GLY CA C -26.484 -1.733 9.436 1.00 . A A . 1 GLY CA 1 1
12 10299 1 1 1 GLY H1 H -26.350 -1.594 11.545 1.00 . A A . 1 GLY H1 1 1
12 10300 1 1 1 GLY HA2 H -26.116 -2.504 8.775 1.00 . A A . 1 GLY HA2 1 1
12 10301 1 1 1 GLY HA3 H -27.555 -1.835 9.530 1.00 . A A . 1 GLY HA3 1 1
12 10302 1 1 1 GLY N N -25.881 -1.909 10.744 1.00 . A A . 1 GLY N 1 1
12 10303 1 1 1 GLY O O -26.979 0.548 8.922 1.00 . A A . 1 GLY O 1 1
12 10304 1 1 2 SER C C -24.258 0.789 6.122 1.00 . A A . 2 SER C 1 1
12 10305 1 1 2 SER CA C -24.584 0.992 7.599 1.00 . A A . 2 SER CA 1 1
12 10306 1 1 2 SER CB C -23.366 1.562 8.328 1.00 . A A . 2 SER CB 1 1
12 10307 1 1 2 SER H H -24.403 -1.037 8.177 1.00 . A A . 2 SER H 1 1
12 10308 1 1 2 SER HA H -25.403 1.691 7.682 1.00 . A A . 2 SER HA 1 1
12 10309 1 1 2 SER HB2 H -23.393 1.257 9.363 1.00 . A A . 2 SER HB2 1 1
12 10310 1 1 2 SER HB3 H -22.465 1.187 7.865 1.00 . A A . 2 SER HB3 1 1
12 10311 1 1 2 SER HG H -23.696 3.267 7.420 1.00 . A A . 2 SER HG 1 1
12 10312 1 1 2 SER N N -25.002 -0.262 8.215 1.00 . A A . 2 SER N 1 1
12 10313 1 1 2 SER O O -23.993 -0.330 5.682 1.00 . A A . 2 SER O 1 1
12 10314 1 1 2 SER OG O -23.354 2.978 8.269 1.00 . A A . 2 SER OG 1 1
12 10315 1 1 3 SER C C -22.927 2.846 3.553 1.00 . A A . 3 SER C 1 1
12 10316 1 1 3 SER CA C -23.991 1.821 3.934 1.00 . A A . 3 SER CA 1 1
12 10317 1 1 3 SER CB C -25.266 2.068 3.124 1.00 . A A . 3 SER CB 1 1
12 10318 1 1 3 SER H H -24.499 2.742 5.772 1.00 . A A . 3 SER H 1 1
12 10319 1 1 3 SER HA H -23.619 0.833 3.711 1.00 . A A . 3 SER HA 1 1
12 10320 1 1 3 SER HB2 H -26.056 1.436 3.500 1.00 . A A . 3 SER HB2 1 1
12 10321 1 1 3 SER HB3 H -25.556 3.104 3.221 1.00 . A A . 3 SER HB3 1 1
12 10322 1 1 3 SER HG H -25.907 1.775 1.296 1.00 . A A . 3 SER HG 1 1
12 10323 1 1 3 SER N N -24.280 1.879 5.362 1.00 . A A . 3 SER N 1 1
12 10324 1 1 3 SER O O -22.482 3.634 4.387 1.00 . A A . 3 SER O 1 1
12 10325 1 1 3 SER OG O -25.062 1.777 1.752 1.00 . A A . 3 SER OG 1 1
12 10326 1 1 4 GLY C C -21.079 3.472 0.393 1.00 . A A . 4 GLY C 1 1
12 10327 1 1 4 GLY CA C -21.514 3.759 1.816 1.00 . A A . 4 GLY CA 1 1
12 10328 1 1 4 GLY H H -22.913 2.177 1.667 1.00 . A A . 4 GLY H 1 1
12 10329 1 1 4 GLY HA2 H -21.914 4.761 1.865 1.00 . A A . 4 GLY HA2 1 1
12 10330 1 1 4 GLY HA3 H -20.652 3.695 2.464 1.00 . A A . 4 GLY HA3 1 1
12 10331 1 1 4 GLY N N -22.523 2.828 2.287 1.00 . A A . 4 GLY N 1 1
12 10332 1 1 4 GLY O O -20.592 2.382 0.093 1.00 . A A . 4 GLY O 1 1
12 10333 1 1 5 SER C C -19.374 4.116 -2.032 1.00 . A A . 5 SER C 1 1
12 10334 1 1 5 SER CA C -20.882 4.298 -1.888 1.00 . A A . 5 SER CA 1 1
12 10335 1 1 5 SER CB C -21.339 5.514 -2.697 1.00 . A A . 5 SER CB 1 1
12 10336 1 1 5 SER H H -21.648 5.299 -0.187 1.00 . A A . 5 SER H 1 1
12 10337 1 1 5 SER HA H -21.377 3.417 -2.268 1.00 . A A . 5 SER HA 1 1
12 10338 1 1 5 SER HB2 H -22.416 5.579 -2.666 1.00 . A A . 5 SER HB2 1 1
12 10339 1 1 5 SER HB3 H -20.912 6.409 -2.268 1.00 . A A . 5 SER HB3 1 1
12 10340 1 1 5 SER HG H -20.008 5.135 -4.083 1.00 . A A . 5 SER HG 1 1
12 10341 1 1 5 SER N N -21.255 4.452 -0.487 1.00 . A A . 5 SER N 1 1
12 10342 1 1 5 SER O O -18.598 4.602 -1.210 1.00 . A A . 5 SER O 1 1
12 10343 1 1 5 SER OG O -20.927 5.412 -4.049 1.00 . A A . 5 SER OG 1 1
12 10344 1 1 6 SER C C -16.866 4.412 -3.873 1.00 . A A . 6 SER C 1 1
12 10345 1 1 6 SER CA C -17.553 3.160 -3.334 1.00 . A A . 6 SER CA 1 1
12 10346 1 1 6 SER CB C -17.385 2.006 -4.324 1.00 . A A . 6 SER CB 1 1
12 10347 1 1 6 SER H H -19.634 3.049 -3.703 1.00 . A A . 6 SER H 1 1
12 10348 1 1 6 SER HA H -17.093 2.888 -2.395 1.00 . A A . 6 SER HA 1 1
12 10349 1 1 6 SER HB2 H -16.345 1.917 -4.596 1.00 . A A . 6 SER HB2 1 1
12 10350 1 1 6 SER HB3 H -17.717 1.088 -3.862 1.00 . A A . 6 SER HB3 1 1
12 10351 1 1 6 SER HG H -17.560 2.459 -6.222 1.00 . A A . 6 SER HG 1 1
12 10352 1 1 6 SER N N -18.967 3.411 -3.083 1.00 . A A . 6 SER N 1 1
12 10353 1 1 6 SER O O -17.494 5.247 -4.521 1.00 . A A . 6 SER O 1 1
12 10354 1 1 6 SER OG O -18.147 2.228 -5.498 1.00 . A A . 6 SER OG 1 1
12 10355 1 1 7 GLY C C -13.542 5.293 -4.778 1.00 . A A . 7 GLY C 1 1
12 10356 1 1 7 GLY CA C -14.819 5.685 -4.062 1.00 . A A . 7 GLY CA 1 1
12 10357 1 1 7 GLY H H -15.122 3.835 -3.077 1.00 . A A . 7 GLY H 1 1
12 10358 1 1 7 GLY HA2 H -15.438 6.256 -4.738 1.00 . A A . 7 GLY HA2 1 1
12 10359 1 1 7 GLY HA3 H -14.567 6.302 -3.212 1.00 . A A . 7 GLY HA3 1 1
12 10360 1 1 7 GLY N N -15.571 4.533 -3.599 1.00 . A A . 7 GLY N 1 1
12 10361 1 1 7 GLY O O -13.363 4.135 -5.156 1.00 . A A . 7 GLY O 1 1
12 10362 1 1 8 VAL C C -10.410 5.273 -4.733 1.00 . A A . 8 VAL C 1 1
12 10363 1 1 8 VAL CA C -11.383 6.012 -5.644 1.00 . A A . 8 VAL CA 1 1
12 10364 1 1 8 VAL CB C -10.731 7.326 -6.115 1.00 . A A . 8 VAL CB 1 1
12 10365 1 1 8 VAL CG1 C -9.468 7.039 -6.913 1.00 . A A . 8 VAL CG1 1 1
12 10366 1 1 8 VAL CG2 C -11.716 8.144 -6.937 1.00 . A A . 8 VAL CG2 1 1
12 10367 1 1 8 VAL H H -12.850 7.165 -4.644 1.00 . A A . 8 VAL H 1 1
12 10368 1 1 8 VAL HA H -11.583 5.402 -6.513 1.00 . A A . 8 VAL HA 1 1
12 10369 1 1 8 VAL HB H -10.457 7.901 -5.243 1.00 . A A . 8 VAL HB 1 1
12 10370 1 1 8 VAL HG11 H -9.555 6.073 -7.389 1.00 . A A . 8 VAL HG11 1 1
12 10371 1 1 8 VAL HG12 H -9.335 7.802 -7.665 1.00 . A A . 8 VAL HG12 1 1
12 10372 1 1 8 VAL HG13 H -8.616 7.036 -6.248 1.00 . A A . 8 VAL HG13 1 1
12 10373 1 1 8 VAL HG21 H -12.707 7.733 -6.823 1.00 . A A . 8 VAL HG21 1 1
12 10374 1 1 8 VAL HG22 H -11.709 9.168 -6.592 1.00 . A A . 8 VAL HG22 1 1
12 10375 1 1 8 VAL HG23 H -11.429 8.114 -7.978 1.00 . A A . 8 VAL HG23 1 1
12 10376 1 1 8 VAL N N -12.651 6.261 -4.968 1.00 . A A . 8 VAL N 1 1
12 10377 1 1 8 VAL O O -10.342 5.539 -3.533 1.00 . A A . 8 VAL O 1 1
12 10378 1 1 9 PHE C C -7.284 4.139 -4.708 1.00 . A A . 9 PHE C 1 1
12 10379 1 1 9 PHE CA C -8.688 3.563 -4.551 1.00 . A A . 9 PHE CA 1 1
12 10380 1 1 9 PHE CB C -8.706 2.102 -5.007 1.00 . A A . 9 PHE CB 1 1
12 10381 1 1 9 PHE CD1 C -10.555 0.966 -3.748 1.00 . A A . 9 PHE CD1 1 1
12 10382 1 1 9 PHE CD2 C -10.858 1.381 -6.076 1.00 . A A . 9 PHE CD2 1 1
12 10383 1 1 9 PHE CE1 C -11.807 0.384 -3.686 1.00 . A A . 9 PHE CE1 1 1
12 10384 1 1 9 PHE CE2 C -12.111 0.800 -6.020 1.00 . A A . 9 PHE CE2 1 1
12 10385 1 1 9 PHE CG C -10.067 1.471 -4.943 1.00 . A A . 9 PHE CG 1 1
12 10386 1 1 9 PHE CZ C -12.586 0.302 -4.823 1.00 . A A . 9 PHE CZ 1 1
12 10387 1 1 9 PHE H H -9.758 4.175 -6.272 1.00 . A A . 9 PHE H 1 1
12 10388 1 1 9 PHE HA H -8.969 3.609 -3.510 1.00 . A A . 9 PHE HA 1 1
12 10389 1 1 9 PHE HB2 H -8.363 2.048 -6.030 1.00 . A A . 9 PHE HB2 1 1
12 10390 1 1 9 PHE HB3 H -8.042 1.528 -4.379 1.00 . A A . 9 PHE HB3 1 1
12 10391 1 1 9 PHE HD1 H -9.947 1.031 -2.857 1.00 . A A . 9 PHE HD1 1 1
12 10392 1 1 9 PHE HD2 H -10.487 1.772 -7.014 1.00 . A A . 9 PHE HD2 1 1
12 10393 1 1 9 PHE HE1 H -12.176 -0.005 -2.749 1.00 . A A . 9 PHE HE1 1 1
12 10394 1 1 9 PHE HE2 H -12.718 0.738 -6.911 1.00 . A A . 9 PHE HE2 1 1
12 10395 1 1 9 PHE HZ H -13.564 -0.153 -4.777 1.00 . A A . 9 PHE HZ 1 1
12 10396 1 1 9 PHE N N -9.658 4.342 -5.311 1.00 . A A . 9 PHE N 1 1
12 10397 1 1 9 PHE O O -6.298 3.402 -4.743 1.00 . A A . 9 PHE O 1 1
12 10398 1 1 10 HIS C C -5.096 6.042 -3.675 1.00 . A A . 10 HIS C 1 1
12 10399 1 1 10 HIS CA C -5.919 6.140 -4.956 1.00 . A A . 10 HIS CA 1 1
12 10400 1 1 10 HIS CB C -6.133 7.607 -5.328 1.00 . A A . 10 HIS CB 1 1
12 10401 1 1 10 HIS CD2 C -5.095 9.489 -3.876 1.00 . A A . 10 HIS CD2 1 1
12 10402 1 1 10 HIS CE1 C -3.047 9.400 -4.654 1.00 . A A . 10 HIS CE1 1 1
12 10403 1 1 10 HIS CG C -5.059 8.518 -4.818 1.00 . A A . 10 HIS CG 1 1
12 10404 1 1 10 HIS H H -8.022 5.996 -4.768 1.00 . A A . 10 HIS H 1 1
12 10405 1 1 10 HIS HA H -5.379 5.651 -5.753 1.00 . A A . 10 HIS HA 1 1
12 10406 1 1 10 HIS HB2 H -6.162 7.699 -6.404 1.00 . A A . 10 HIS HB2 1 1
12 10407 1 1 10 HIS HB3 H -7.075 7.942 -4.917 1.00 . A A . 10 HIS HB3 1 1
12 10408 1 1 10 HIS HD1 H -3.418 7.887 -5.979 1.00 . A A . 10 HIS HD1 1 1
12 10409 1 1 10 HIS HD2 H -5.956 9.789 -3.296 1.00 . A A . 10 HIS HD2 1 1
12 10410 1 1 10 HIS HE1 H -1.999 9.604 -4.813 1.00 . A A . 10 HIS HE1 1 1
12 10411 1 1 10 HIS N N -7.201 5.463 -4.803 1.00 . A A . 10 HIS N 1 1
12 10412 1 1 10 HIS ND1 N -3.763 8.488 -5.287 1.00 . A A . 10 HIS ND1 1 1
12 10413 1 1 10 HIS NE2 N -3.832 10.022 -3.793 1.00 . A A . 10 HIS NE2 1 1
12 10414 1 1 10 HIS O O -3.976 5.532 -3.665 1.00 . A A . 10 HIS O 1 1
12 10415 1 1 11 PRO C C -4.891 5.116 -0.686 1.00 . A A . 11 PRO C 1 1
12 10416 1 1 11 PRO CA C -5.000 6.525 -1.260 1.00 . A A . 11 PRO CA 1 1
12 10417 1 1 11 PRO CB C -5.912 7.390 -0.387 1.00 . A A . 11 PRO CB 1 1
12 10418 1 1 11 PRO CD C -6.996 7.166 -2.506 1.00 . A A . 11 PRO CD 1 1
12 10419 1 1 11 PRO CG C -7.253 7.295 -1.030 1.00 . A A . 11 PRO CG 1 1
12 10420 1 1 11 PRO HA H -4.017 6.970 -1.308 1.00 . A A . 11 PRO HA 1 1
12 10421 1 1 11 PRO HB2 H -5.928 6.998 0.620 1.00 . A A . 11 PRO HB2 1 1
12 10422 1 1 11 PRO HB3 H -5.550 8.406 -0.378 1.00 . A A . 11 PRO HB3 1 1
12 10423 1 1 11 PRO HD2 H -7.740 6.531 -2.964 1.00 . A A . 11 PRO HD2 1 1
12 10424 1 1 11 PRO HD3 H -6.988 8.140 -2.974 1.00 . A A . 11 PRO HD3 1 1
12 10425 1 1 11 PRO HG2 H -7.776 6.424 -0.663 1.00 . A A . 11 PRO HG2 1 1
12 10426 1 1 11 PRO HG3 H -7.822 8.190 -0.825 1.00 . A A . 11 PRO HG3 1 1
12 10427 1 1 11 PRO N N -5.663 6.543 -2.567 1.00 . A A . 11 PRO N 1 1
12 10428 1 1 11 PRO O O -5.208 4.135 -1.357 1.00 . A A . 11 PRO O 1 1
12 10429 1 1 12 VAL C C -5.646 3.173 1.645 1.00 . A A . 12 VAL C 1 1
12 10430 1 1 12 VAL CA C -4.292 3.736 1.228 1.00 . A A . 12 VAL CA 1 1
12 10431 1 1 12 VAL CB C -3.390 3.848 2.471 1.00 . A A . 12 VAL CB 1 1
12 10432 1 1 12 VAL CG1 C -3.302 2.510 3.189 1.00 . A A . 12 VAL CG1 1 1
12 10433 1 1 12 VAL CG2 C -2.006 4.345 2.082 1.00 . A A . 12 VAL CG2 1 1
12 10434 1 1 12 VAL H H -4.205 5.843 1.046 1.00 . A A . 12 VAL H 1 1
12 10435 1 1 12 VAL HA H -3.827 3.053 0.532 1.00 . A A . 12 VAL HA 1 1
12 10436 1 1 12 VAL HB H -3.831 4.566 3.147 1.00 . A A . 12 VAL HB 1 1
12 10437 1 1 12 VAL HG11 H -3.957 2.519 4.049 1.00 . A A . 12 VAL HG11 1 1
12 10438 1 1 12 VAL HG12 H -3.601 1.720 2.517 1.00 . A A . 12 VAL HG12 1 1
12 10439 1 1 12 VAL HG13 H -2.286 2.342 3.514 1.00 . A A . 12 VAL HG13 1 1
12 10440 1 1 12 VAL HG21 H -1.595 4.931 2.891 1.00 . A A . 12 VAL HG21 1 1
12 10441 1 1 12 VAL HG22 H -1.362 3.501 1.885 1.00 . A A . 12 VAL HG22 1 1
12 10442 1 1 12 VAL HG23 H -2.079 4.957 1.195 1.00 . A A . 12 VAL HG23 1 1
12 10443 1 1 12 VAL N N -4.441 5.024 0.562 1.00 . A A . 12 VAL N 1 1
12 10444 1 1 12 VAL O O -6.260 3.649 2.599 1.00 . A A . 12 VAL O 1 1
12 10445 1 1 13 GLU C C -7.203 0.056 1.577 1.00 . A A . 13 GLU C 1 1
12 10446 1 1 13 GLU CA C -7.388 1.527 1.218 1.00 . A A . 13 GLU CA 1 1
12 10447 1 1 13 GLU CB C -8.332 1.657 0.022 1.00 . A A . 13 GLU CB 1 1
12 10448 1 1 13 GLU CD C -9.888 3.582 0.528 1.00 . A A . 13 GLU CD 1 1
12 10449 1 1 13 GLU CG C -8.715 3.093 -0.299 1.00 . A A . 13 GLU CG 1 1
12 10450 1 1 13 GLU H H -5.570 1.819 0.174 1.00 . A A . 13 GLU H 1 1
12 10451 1 1 13 GLU HA H -7.821 2.040 2.064 1.00 . A A . 13 GLU HA 1 1
12 10452 1 1 13 GLU HB2 H -7.854 1.231 -0.848 1.00 . A A . 13 GLU HB2 1 1
12 10453 1 1 13 GLU HB3 H -9.236 1.104 0.231 1.00 . A A . 13 GLU HB3 1 1
12 10454 1 1 13 GLU HG2 H -7.866 3.730 -0.103 1.00 . A A . 13 GLU HG2 1 1
12 10455 1 1 13 GLU HG3 H -8.978 3.157 -1.344 1.00 . A A . 13 GLU HG3 1 1
12 10456 1 1 13 GLU N N -6.105 2.155 0.923 1.00 . A A . 13 GLU N 1 1
12 10457 1 1 13 GLU O O -6.078 -0.432 1.689 1.00 . A A . 13 GLU O 1 1
12 10458 1 1 13 GLU OE1 O -10.790 2.768 0.817 1.00 . A A . 13 GLU OE1 1 1
12 10459 1 1 13 GLU OE2 O -9.905 4.778 0.885 1.00 . A A . 13 GLU OE2 1 1
12 10460 1 1 14 CYS C C -9.377 -2.831 1.373 1.00 . A A . 14 CYS C 1 1
12 10461 1 1 14 CYS CA C -8.279 -2.063 2.103 1.00 . A A . 14 CYS CA 1 1
12 10462 1 1 14 CYS CB C -8.435 -2.244 3.615 1.00 . A A . 14 CYS CB 1 1
12 10463 1 1 14 CYS H H -9.185 -0.204 1.653 1.00 . A A . 14 CYS H 1 1
12 10464 1 1 14 CYS HA H -7.320 -2.455 1.800 1.00 . A A . 14 CYS HA 1 1
12 10465 1 1 14 CYS HB2 H -8.026 -1.378 4.117 1.00 . A A . 14 CYS HB2 1 1
12 10466 1 1 14 CYS HB3 H -9.484 -2.329 3.853 1.00 . A A . 14 CYS HB3 1 1
12 10467 1 1 14 CYS N N -8.316 -0.648 1.757 1.00 . A A . 14 CYS N 1 1
12 10468 1 1 14 CYS O O -10.158 -2.251 0.619 1.00 . A A . 14 CYS O 1 1
12 10469 1 1 14 CYS SG S -7.592 -3.716 4.278 1.00 . A A . 14 CYS SG 1 1
12 10470 1 1 15 SER C C -11.608 -5.239 1.902 1.00 . A A . 15 SER C 1 1
12 10471 1 1 15 SER CA C -10.430 -4.988 0.965 1.00 . A A . 15 SER CA 1 1
12 10472 1 1 15 SER CB C -9.805 -6.319 0.544 1.00 . A A . 15 SER CB 1 1
12 10473 1 1 15 SER H H -8.780 -4.543 2.215 1.00 . A A . 15 SER H 1 1
12 10474 1 1 15 SER HA H -10.788 -4.474 0.085 1.00 . A A . 15 SER HA 1 1
12 10475 1 1 15 SER HB2 H -9.094 -6.633 1.292 1.00 . A A . 15 SER HB2 1 1
12 10476 1 1 15 SER HB3 H -10.582 -7.064 0.451 1.00 . A A . 15 SER HB3 1 1
12 10477 1 1 15 SER HG H -8.643 -5.375 -0.719 1.00 . A A . 15 SER HG 1 1
12 10478 1 1 15 SER N N -9.430 -4.139 1.603 1.00 . A A . 15 SER N 1 1
12 10479 1 1 15 SER O O -12.767 -5.108 1.508 1.00 . A A . 15 SER O 1 1
12 10480 1 1 15 SER OG O -9.137 -6.198 -0.700 1.00 . A A . 15 SER OG 1 1
12 10481 1 1 16 TYR C C -12.746 -4.593 4.857 1.00 . A A . 16 TYR C 1 1
12 10482 1 1 16 TYR CA C -12.333 -5.873 4.136 1.00 . A A . 16 TYR CA 1 1
12 10483 1 1 16 TYR CB C -11.835 -6.904 5.150 1.00 . A A . 16 TYR CB 1 1
12 10484 1 1 16 TYR CD1 C -13.209 -6.541 7.237 1.00 . A A . 16 TYR CD1 1 1
12 10485 1 1 16 TYR CD2 C -13.569 -8.538 5.986 1.00 . A A . 16 TYR CD2 1 1
12 10486 1 1 16 TYR CE1 C -14.171 -6.932 8.148 1.00 . A A . 16 TYR CE1 1 1
12 10487 1 1 16 TYR CE2 C -14.535 -8.936 6.891 1.00 . A A . 16 TYR CE2 1 1
12 10488 1 1 16 TYR CG C -12.890 -7.336 6.143 1.00 . A A . 16 TYR CG 1 1
12 10489 1 1 16 TYR CZ C -14.832 -8.130 7.970 1.00 . A A . 16 TYR CZ 1 1
12 10490 1 1 16 TYR H H -10.359 -5.688 3.396 1.00 . A A . 16 TYR H 1 1
12 10491 1 1 16 TYR HA H -13.192 -6.276 3.620 1.00 . A A . 16 TYR HA 1 1
12 10492 1 1 16 TYR HB2 H -11.498 -7.783 4.622 1.00 . A A . 16 TYR HB2 1 1
12 10493 1 1 16 TYR HB3 H -11.009 -6.484 5.704 1.00 . A A . 16 TYR HB3 1 1
12 10494 1 1 16 TYR HD1 H -12.690 -5.603 7.373 1.00 . A A . 16 TYR HD1 1 1
12 10495 1 1 16 TYR HD2 H -13.335 -9.167 5.140 1.00 . A A . 16 TYR HD2 1 1
12 10496 1 1 16 TYR HE1 H -14.404 -6.301 8.992 1.00 . A A . 16 TYR HE1 1 1
12 10497 1 1 16 TYR HE2 H -15.052 -9.874 6.752 1.00 . A A . 16 TYR HE2 1 1
12 10498 1 1 16 TYR HH H -16.430 -7.814 8.990 1.00 . A A . 16 TYR HH 1 1
12 10499 1 1 16 TYR N N -11.301 -5.600 3.142 1.00 . A A . 16 TYR N 1 1
12 10500 1 1 16 TYR O O -13.875 -4.122 4.712 1.00 . A A . 16 TYR O 1 1
12 10501 1 1 16 TYR OH O -15.793 -8.522 8.874 1.00 . A A . 16 TYR OH 1 1
12 10502 1 1 17 CYS C C -12.269 -1.627 5.432 1.00 . A A . 17 CYS C 1 1
12 10503 1 1 17 CYS CA C -12.090 -2.811 6.379 1.00 . A A . 17 CYS CA 1 1
12 10504 1 1 17 CYS CB C -10.949 -2.527 7.358 1.00 . A A . 17 CYS CB 1 1
12 10505 1 1 17 CYS H H -10.942 -4.459 5.709 1.00 . A A . 17 CYS H 1 1
12 10506 1 1 17 CYS HA H -13.004 -2.952 6.935 1.00 . A A . 17 CYS HA 1 1
12 10507 1 1 17 CYS HB2 H -11.319 -1.901 8.158 1.00 . A A . 17 CYS HB2 1 1
12 10508 1 1 17 CYS HB3 H -10.600 -3.461 7.772 1.00 . A A . 17 CYS HB3 1 1
12 10509 1 1 17 CYS N N -11.824 -4.036 5.634 1.00 . A A . 17 CYS N 1 1
12 10510 1 1 17 CYS O O -12.833 -0.598 5.807 1.00 . A A . 17 CYS O 1 1
12 10511 1 1 17 CYS SG S -9.520 -1.681 6.611 1.00 . A A . 17 CYS SG 1 1
12 10512 1 1 18 HIS C C -11.920 0.650 3.864 1.00 . A A . 18 HIS C 1 1
12 10513 1 1 18 HIS CA C -11.891 -0.725 3.203 1.00 . A A . 18 HIS CA 1 1
12 10514 1 1 18 HIS CB C -13.148 -0.922 2.355 1.00 . A A . 18 HIS CB 1 1
12 10515 1 1 18 HIS CD2 C -14.965 -0.956 4.206 1.00 . A A . 18 HIS CD2 1 1
12 10516 1 1 18 HIS CE1 C -15.932 -2.849 3.670 1.00 . A A . 18 HIS CE1 1 1
12 10517 1 1 18 HIS CG C -14.315 -1.455 3.128 1.00 . A A . 18 HIS CG 1 1
12 10518 1 1 18 HIS H H -11.345 -2.623 3.965 1.00 . A A . 18 HIS H 1 1
12 10519 1 1 18 HIS HA H -11.023 -0.784 2.564 1.00 . A A . 18 HIS HA 1 1
12 10520 1 1 18 HIS HB2 H -13.439 0.027 1.928 1.00 . A A . 18 HIS HB2 1 1
12 10521 1 1 18 HIS HB3 H -12.931 -1.618 1.558 1.00 . A A . 18 HIS HB3 1 1
12 10522 1 1 18 HIS HD1 H -14.703 -3.242 2.082 1.00 . A A . 18 HIS HD1 1 1
12 10523 1 1 18 HIS HD2 H -14.739 -0.033 4.721 1.00 . A A . 18 HIS HD2 1 1
12 10524 1 1 18 HIS HE1 H -16.599 -3.699 3.671 1.00 . A A . 18 HIS HE1 1 1
12 10525 1 1 18 HIS N N -11.784 -1.780 4.204 1.00 . A A . 18 HIS N 1 1
12 10526 1 1 18 HIS ND1 N -14.944 -2.642 2.818 1.00 . A A . 18 HIS ND1 1 1
12 10527 1 1 18 HIS NE2 N -15.966 -1.841 4.523 1.00 . A A . 18 HIS NE2 1 1
12 10528 1 1 18 HIS O O -12.787 1.473 3.571 1.00 . A A . 18 HIS O 1 1
12 10529 1 1 19 SER C C -10.394 3.271 4.536 1.00 . A A . 19 SER C 1 1
12 10530 1 1 19 SER CA C -10.886 2.165 5.465 1.00 . A A . 19 SER CA 1 1
12 10531 1 1 19 SER CB C -9.953 2.044 6.672 1.00 . A A . 19 SER CB 1 1
12 10532 1 1 19 SER H H -10.304 0.195 4.950 1.00 . A A . 19 SER H 1 1
12 10533 1 1 19 SER HA H -11.877 2.415 5.811 1.00 . A A . 19 SER HA 1 1
12 10534 1 1 19 SER HB2 H -10.142 1.110 7.178 1.00 . A A . 19 SER HB2 1 1
12 10535 1 1 19 SER HB3 H -8.927 2.069 6.334 1.00 . A A . 19 SER HB3 1 1
12 10536 1 1 19 SER HG H -9.328 3.563 7.740 1.00 . A A . 19 SER HG 1 1
12 10537 1 1 19 SER N N -10.967 0.892 4.759 1.00 . A A . 19 SER N 1 1
12 10538 1 1 19 SER O O -10.073 3.023 3.375 1.00 . A A . 19 SER O 1 1
12 10539 1 1 19 SER OG O -10.159 3.109 7.584 1.00 . A A . 19 SER OG 1 1
12 10540 1 1 20 GLU C C -8.596 6.212 4.848 1.00 . A A . 20 GLU C 1 1
12 10541 1 1 20 GLU CA C -9.889 5.637 4.276 1.00 . A A . 20 GLU CA 1 1
12 10542 1 1 20 GLU CB C -10.970 6.719 4.242 1.00 . A A . 20 GLU CB 1 1
12 10543 1 1 20 GLU CD C -11.923 8.633 5.588 1.00 . A A . 20 GLU CD 1 1
12 10544 1 1 20 GLU CG C -11.372 7.221 5.619 1.00 . A A . 20 GLU CG 1 1
12 10545 1 1 20 GLU H H -10.609 4.627 5.990 1.00 . A A . 20 GLU H 1 1
12 10546 1 1 20 GLU HA H -9.702 5.297 3.268 1.00 . A A . 20 GLU HA 1 1
12 10547 1 1 20 GLU HB2 H -10.607 7.558 3.668 1.00 . A A . 20 GLU HB2 1 1
12 10548 1 1 20 GLU HB3 H -11.849 6.317 3.759 1.00 . A A . 20 GLU HB3 1 1
12 10549 1 1 20 GLU HG2 H -12.129 6.564 6.021 1.00 . A A . 20 GLU HG2 1 1
12 10550 1 1 20 GLU HG3 H -10.504 7.203 6.262 1.00 . A A . 20 GLU HG3 1 1
12 10551 1 1 20 GLU N N -10.340 4.492 5.058 1.00 . A A . 20 GLU N 1 1
12 10552 1 1 20 GLU O O -7.743 6.704 4.110 1.00 . A A . 20 GLU O 1 1
12 10553 1 1 20 GLU OE1 O -13.073 8.810 5.134 1.00 . A A . 20 GLU OE1 1 1
12 10554 1 1 20 GLU OE2 O -11.205 9.560 6.016 1.00 . A A . 20 GLU OE2 1 1
12 10555 1 1 21 SER C C -6.003 6.157 6.169 1.00 . A A . 21 SER C 1 1
12 10556 1 1 21 SER CA C -7.275 6.665 6.842 1.00 . A A . 21 SER CA 1 1
12 10557 1 1 21 SER CB C -7.282 6.259 8.317 1.00 . A A . 21 SER CB 1 1
12 10558 1 1 21 SER H H -9.176 5.743 6.703 1.00 . A A . 21 SER H 1 1
12 10559 1 1 21 SER HA H -7.299 7.742 6.773 1.00 . A A . 21 SER HA 1 1
12 10560 1 1 21 SER HB2 H -8.267 6.422 8.728 1.00 . A A . 21 SER HB2 1 1
12 10561 1 1 21 SER HB3 H -7.025 5.213 8.401 1.00 . A A . 21 SER HB3 1 1
12 10562 1 1 21 SER HG H -5.496 7.005 8.616 1.00 . A A . 21 SER HG 1 1
12 10563 1 1 21 SER N N -8.461 6.147 6.169 1.00 . A A . 21 SER N 1 1
12 10564 1 1 21 SER O O -5.893 4.978 5.836 1.00 . A A . 21 SER O 1 1
12 10565 1 1 21 SER OG O -6.347 7.021 9.060 1.00 . A A . 21 SER OG 1 1
12 10566 1 1 22 MET C C -2.842 6.033 6.343 1.00 . A A . 22 MET C 1 1
12 10567 1 1 22 MET CA C -3.780 6.701 5.342 1.00 . A A . 22 MET CA 1 1
12 10568 1 1 22 MET CB C -3.112 7.945 4.752 1.00 . A A . 22 MET CB 1 1
12 10569 1 1 22 MET CE C -0.301 8.816 1.931 1.00 . A A . 22 MET CE 1 1
12 10570 1 1 22 MET CG C -1.985 7.627 3.783 1.00 . A A . 22 MET CG 1 1
12 10571 1 1 22 MET H H -5.192 7.983 6.262 1.00 . A A . 22 MET H 1 1
12 10572 1 1 22 MET HA H -3.992 6.005 4.545 1.00 . A A . 22 MET HA 1 1
12 10573 1 1 22 MET HB2 H -3.857 8.523 4.226 1.00 . A A . 22 MET HB2 1 1
12 10574 1 1 22 MET HB3 H -2.708 8.539 5.557 1.00 . A A . 22 MET HB3 1 1
12 10575 1 1 22 MET HE1 H -0.129 7.777 1.695 1.00 . A A . 22 MET HE1 1 1
12 10576 1 1 22 MET HE2 H -1.088 9.203 1.300 1.00 . A A . 22 MET HE2 1 1
12 10577 1 1 22 MET HE3 H 0.606 9.379 1.763 1.00 . A A . 22 MET HE3 1 1
12 10578 1 1 22 MET HG2 H -1.473 6.739 4.125 1.00 . A A . 22 MET HG2 1 1
12 10579 1 1 22 MET HG3 H -2.409 7.442 2.807 1.00 . A A . 22 MET HG3 1 1
12 10580 1 1 22 MET N N -5.045 7.057 5.974 1.00 . A A . 22 MET N 1 1
12 10581 1 1 22 MET O O -2.184 6.706 7.135 1.00 . A A . 22 MET O 1 1
12 10582 1 1 22 MET SD S -0.786 8.967 3.648 1.00 . A A . 22 MET SD 1 1
12 10583 1 1 23 MET C C -1.965 2.460 6.867 1.00 . A A . 23 MET C 1 1
12 10584 1 1 23 MET CA C -1.929 3.948 7.203 1.00 . A A . 23 MET CA 1 1
12 10585 1 1 23 MET CB C -2.362 4.164 8.655 1.00 . A A . 23 MET CB 1 1
12 10586 1 1 23 MET CE C -4.209 5.677 10.874 1.00 . A A . 23 MET CE 1 1
12 10587 1 1 23 MET CG C -3.796 3.744 8.931 1.00 . A A . 23 MET CG 1 1
12 10588 1 1 23 MET H H -3.336 4.224 5.647 1.00 . A A . 23 MET H 1 1
12 10589 1 1 23 MET HA H -0.919 4.308 7.081 1.00 . A A . 23 MET HA 1 1
12 10590 1 1 23 MET HB2 H -1.711 3.593 9.301 1.00 . A A . 23 MET HB2 1 1
12 10591 1 1 23 MET HB3 H -2.264 5.213 8.895 1.00 . A A . 23 MET HB3 1 1
12 10592 1 1 23 MET HE1 H -3.714 5.924 11.801 1.00 . A A . 23 MET HE1 1 1
12 10593 1 1 23 MET HE2 H -3.672 6.123 10.049 1.00 . A A . 23 MET HE2 1 1
12 10594 1 1 23 MET HE3 H -5.220 6.056 10.893 1.00 . A A . 23 MET HE3 1 1
12 10595 1 1 23 MET HG2 H -4.458 4.368 8.348 1.00 . A A . 23 MET HG2 1 1
12 10596 1 1 23 MET HG3 H -3.919 2.714 8.631 1.00 . A A . 23 MET HG3 1 1
12 10597 1 1 23 MET N N -2.787 4.706 6.301 1.00 . A A . 23 MET N 1 1
12 10598 1 1 23 MET O O -3.027 1.900 6.599 1.00 . A A . 23 MET O 1 1
12 10599 1 1 23 MET SD S -4.242 3.897 10.671 1.00 . A A . 23 MET SD 1 1
12 10600 1 1 24 GLY C C -0.367 0.149 5.124 1.00 . A A . 24 GLY C 1 1
12 10601 1 1 24 GLY CA C -0.717 0.410 6.576 1.00 . A A . 24 GLY CA 1 1
12 10602 1 1 24 GLY H H 0.019 2.324 7.102 1.00 . A A . 24 GLY H 1 1
12 10603 1 1 24 GLY HA2 H 0.037 -0.042 7.204 1.00 . A A . 24 GLY HA2 1 1
12 10604 1 1 24 GLY HA3 H -1.672 -0.047 6.791 1.00 . A A . 24 GLY HA3 1 1
12 10605 1 1 24 GLY N N -0.796 1.826 6.882 1.00 . A A . 24 GLY N 1 1
12 10606 1 1 24 GLY O O -0.299 1.077 4.318 1.00 . A A . 24 GLY O 1 1
12 10607 1 1 25 PHE C C -0.697 -2.623 2.927 1.00 . A A . 25 PHE C 1 1
12 10608 1 1 25 PHE CA C 0.206 -1.497 3.425 1.00 . A A . 25 PHE CA 1 1
12 10609 1 1 25 PHE CB C 1.671 -1.933 3.353 1.00 . A A . 25 PHE CB 1 1
12 10610 1 1 25 PHE CD1 C 2.617 0.340 3.838 1.00 . A A . 25 PHE CD1 1 1
12 10611 1 1 25 PHE CD2 C 3.508 -0.890 1.999 1.00 . A A . 25 PHE CD2 1 1
12 10612 1 1 25 PHE CE1 C 3.487 1.379 3.567 1.00 . A A . 25 PHE CE1 1 1
12 10613 1 1 25 PHE CE2 C 4.380 0.147 1.724 1.00 . A A . 25 PHE CE2 1 1
12 10614 1 1 25 PHE CG C 2.617 -0.805 3.057 1.00 . A A . 25 PHE CG 1 1
12 10615 1 1 25 PHE CZ C 4.370 1.282 2.510 1.00 . A A . 25 PHE CZ 1 1
12 10616 1 1 25 PHE H H -0.212 -1.813 5.477 1.00 . A A . 25 PHE H 1 1
12 10617 1 1 25 PHE HA H 0.064 -0.633 2.795 1.00 . A A . 25 PHE HA 1 1
12 10618 1 1 25 PHE HB2 H 1.957 -2.367 4.299 1.00 . A A . 25 PHE HB2 1 1
12 10619 1 1 25 PHE HB3 H 1.780 -2.673 2.574 1.00 . A A . 25 PHE HB3 1 1
12 10620 1 1 25 PHE HD1 H 1.928 0.417 4.666 1.00 . A A . 25 PHE HD1 1 1
12 10621 1 1 25 PHE HD2 H 3.516 -1.778 1.383 1.00 . A A . 25 PHE HD2 1 1
12 10622 1 1 25 PHE HE1 H 3.477 2.266 4.183 1.00 . A A . 25 PHE HE1 1 1
12 10623 1 1 25 PHE HE2 H 5.069 0.067 0.896 1.00 . A A . 25 PHE HE2 1 1
12 10624 1 1 25 PHE HZ H 5.050 2.093 2.296 1.00 . A A . 25 PHE HZ 1 1
12 10625 1 1 25 PHE N N -0.142 -1.117 4.789 1.00 . A A . 25 PHE N 1 1
12 10626 1 1 25 PHE O O -1.450 -3.216 3.699 1.00 . A A . 25 PHE O 1 1
12 10627 1 1 26 ARG C C -0.807 -5.335 1.282 1.00 . A A . 26 ARG C 1 1
12 10628 1 1 26 ARG CA C -1.424 -3.962 1.030 1.00 . A A . 26 ARG CA 1 1
12 10629 1 1 26 ARG CB C -1.570 -3.725 -0.474 1.00 . A A . 26 ARG CB 1 1
12 10630 1 1 26 ARG CD C -2.941 -4.341 -2.488 1.00 . A A . 26 ARG CD 1 1
12 10631 1 1 26 ARG CG C -2.311 -4.838 -1.197 1.00 . A A . 26 ARG CG 1 1
12 10632 1 1 26 ARG CZ C -3.896 -5.389 -4.497 1.00 . A A . 26 ARG CZ 1 1
12 10633 1 1 26 ARG H H 0.005 -2.402 1.068 1.00 . A A . 26 ARG H 1 1
12 10634 1 1 26 ARG HA H -2.402 -3.931 1.487 1.00 . A A . 26 ARG HA 1 1
12 10635 1 1 26 ARG HB2 H -2.109 -2.803 -0.631 1.00 . A A . 26 ARG HB2 1 1
12 10636 1 1 26 ARG HB3 H -0.586 -3.636 -0.909 1.00 . A A . 26 ARG HB3 1 1
12 10637 1 1 26 ARG HD2 H -3.939 -3.987 -2.274 1.00 . A A . 26 ARG HD2 1 1
12 10638 1 1 26 ARG HD3 H -2.346 -3.526 -2.872 1.00 . A A . 26 ARG HD3 1 1
12 10639 1 1 26 ARG HE H -2.383 -6.134 -3.432 1.00 . A A . 26 ARG HE 1 1
12 10640 1 1 26 ARG HG2 H -1.615 -5.630 -1.431 1.00 . A A . 26 ARG HG2 1 1
12 10641 1 1 26 ARG HG3 H -3.088 -5.219 -0.551 1.00 . A A . 26 ARG HG3 1 1
12 10642 1 1 26 ARG HH11 H -4.764 -3.648 -3.952 1.00 . A A . 26 ARG HH11 1 1
12 10643 1 1 26 ARG HH12 H -5.428 -4.397 -5.366 1.00 . A A . 26 ARG HH12 1 1
12 10644 1 1 26 ARG HH21 H -3.248 -7.130 -5.293 1.00 . A A . 26 ARG HH21 1 1
12 10645 1 1 26 ARG HH22 H -4.565 -6.378 -6.127 1.00 . A A . 26 ARG HH22 1 1
12 10646 1 1 26 ARG N N -0.614 -2.910 1.632 1.00 . A A . 26 ARG N 1 1
12 10647 1 1 26 ARG NE N -3.018 -5.391 -3.500 1.00 . A A . 26 ARG NE 1 1
12 10648 1 1 26 ARG NH1 N -4.768 -4.397 -4.614 1.00 . A A . 26 ARG NH1 1 1
12 10649 1 1 26 ARG NH2 N -3.904 -6.380 -5.378 1.00 . A A . 26 ARG NH2 1 1
12 10650 1 1 26 ARG O O 0.276 -5.641 0.783 1.00 . A A . 26 ARG O 1 1
12 10651 1 1 27 TYR C C -1.950 -8.560 1.805 1.00 . A A . 27 TYR C 1 1
12 10652 1 1 27 TYR CA C -1.022 -7.495 2.381 1.00 . A A . 27 TYR CA 1 1
12 10653 1 1 27 TYR CB C -0.907 -7.669 3.896 1.00 . A A . 27 TYR CB 1 1
12 10654 1 1 27 TYR CD1 C 1.525 -7.421 4.529 1.00 . A A . 27 TYR CD1 1 1
12 10655 1 1 27 TYR CD2 C 0.035 -5.641 5.070 1.00 . A A . 27 TYR CD2 1 1
12 10656 1 1 27 TYR CE1 C 2.575 -6.719 5.089 1.00 . A A . 27 TYR CE1 1 1
12 10657 1 1 27 TYR CE2 C 1.079 -4.931 5.630 1.00 . A A . 27 TYR CE2 1 1
12 10658 1 1 27 TYR CG C 0.239 -6.896 4.509 1.00 . A A . 27 TYR CG 1 1
12 10659 1 1 27 TYR CZ C 2.347 -5.474 5.637 1.00 . A A . 27 TYR CZ 1 1
12 10660 1 1 27 TYR H H -2.359 -5.856 2.429 1.00 . A A . 27 TYR H 1 1
12 10661 1 1 27 TYR HA H -0.042 -7.611 1.940 1.00 . A A . 27 TYR HA 1 1
12 10662 1 1 27 TYR HB2 H -1.820 -7.331 4.361 1.00 . A A . 27 TYR HB2 1 1
12 10663 1 1 27 TYR HB3 H -0.760 -8.715 4.122 1.00 . A A . 27 TYR HB3 1 1
12 10664 1 1 27 TYR HD1 H 1.700 -8.397 4.098 1.00 . A A . 27 TYR HD1 1 1
12 10665 1 1 27 TYR HD2 H -0.959 -5.218 5.063 1.00 . A A . 27 TYR HD2 1 1
12 10666 1 1 27 TYR HE1 H 3.568 -7.144 5.094 1.00 . A A . 27 TYR HE1 1 1
12 10667 1 1 27 TYR HE2 H 0.901 -3.956 6.060 1.00 . A A . 27 TYR HE2 1 1
12 10668 1 1 27 TYR HH H 3.688 -5.218 6.991 1.00 . A A . 27 TYR HH 1 1
12 10669 1 1 27 TYR N N -1.503 -6.157 2.060 1.00 . A A . 27 TYR N 1 1
12 10670 1 1 27 TYR O O -3.122 -8.643 2.172 1.00 . A A . 27 TYR O 1 1
12 10671 1 1 27 TYR OH O 3.390 -4.771 6.196 1.00 . A A . 27 TYR OH 1 1
12 10672 1 1 28 ARG C C -1.802 -11.800 0.826 1.00 . A A . 28 ARG C 1 1
12 10673 1 1 28 ARG CA C -2.195 -10.434 0.271 1.00 . A A . 28 ARG CA 1 1
12 10674 1 1 28 ARG CB C -1.996 -10.412 -1.245 1.00 . A A . 28 ARG CB 1 1
12 10675 1 1 28 ARG CD C -2.574 -11.508 -3.432 1.00 . A A . 28 ARG CD 1 1
12 10676 1 1 28 ARG CG C -3.026 -11.230 -2.007 1.00 . A A . 28 ARG CG 1 1
12 10677 1 1 28 ARG CZ C -4.384 -11.054 -5.033 1.00 . A A . 28 ARG CZ 1 1
12 10678 1 1 28 ARG H H -0.476 -9.258 0.648 1.00 . A A . 28 ARG H 1 1
12 10679 1 1 28 ARG HA H -3.237 -10.255 0.491 1.00 . A A . 28 ARG HA 1 1
12 10680 1 1 28 ARG HB2 H -2.055 -9.389 -1.590 1.00 . A A . 28 ARG HB2 1 1
12 10681 1 1 28 ARG HB3 H -1.017 -10.804 -1.474 1.00 . A A . 28 ARG HB3 1 1
12 10682 1 1 28 ARG HD2 H -2.125 -10.612 -3.834 1.00 . A A . 28 ARG HD2 1 1
12 10683 1 1 28 ARG HD3 H -1.842 -12.301 -3.415 1.00 . A A . 28 ARG HD3 1 1
12 10684 1 1 28 ARG HE H -3.923 -12.856 -4.315 1.00 . A A . 28 ARG HE 1 1
12 10685 1 1 28 ARG HG2 H -3.173 -12.171 -1.498 1.00 . A A . 28 ARG HG2 1 1
12 10686 1 1 28 ARG HG3 H -3.957 -10.684 -2.034 1.00 . A A . 28 ARG HG3 1 1
12 10687 1 1 28 ARG HH11 H -3.334 -9.428 -4.454 1.00 . A A . 28 ARG HH11 1 1
12 10688 1 1 28 ARG HH12 H -4.612 -9.122 -5.582 1.00 . A A . 28 ARG HH12 1 1
12 10689 1 1 28 ARG HH21 H -5.609 -12.466 -5.801 1.00 . A A . 28 ARG HH21 1 1
12 10690 1 1 28 ARG HH22 H -5.906 -10.851 -6.347 1.00 . A A . 28 ARG HH22 1 1
12 10691 1 1 28 ARG N N -1.416 -9.374 0.900 1.00 . A A . 28 ARG N 1 1
12 10692 1 1 28 ARG NE N -3.686 -11.906 -4.291 1.00 . A A . 28 ARG NE 1 1
12 10693 1 1 28 ARG NH1 N -4.086 -9.762 -5.022 1.00 . A A . 28 ARG NH1 1 1
12 10694 1 1 28 ARG NH2 N -5.382 -11.493 -5.789 1.00 . A A . 28 ARG NH2 1 1
12 10695 1 1 28 ARG O O -0.621 -12.143 0.882 1.00 . A A . 28 ARG O 1 1
12 10696 1 1 29 CYS C C -1.665 -14.723 0.864 1.00 . A A . 29 CYS C 1 1
12 10697 1 1 29 CYS CA C -2.560 -13.903 1.789 1.00 . A A . 29 CYS CA 1 1
12 10698 1 1 29 CYS CB C -3.886 -14.633 2.012 1.00 . A A . 29 CYS CB 1 1
12 10699 1 1 29 CYS H H -3.721 -12.246 1.167 1.00 . A A . 29 CYS H 1 1
12 10700 1 1 29 CYS HA H -2.061 -13.783 2.739 1.00 . A A . 29 CYS HA 1 1
12 10701 1 1 29 CYS HB2 H -4.386 -14.202 2.868 1.00 . A A . 29 CYS HB2 1 1
12 10702 1 1 29 CYS HB3 H -4.508 -14.508 1.138 1.00 . A A . 29 CYS HB3 1 1
12 10703 1 1 29 CYS N N -2.800 -12.575 1.237 1.00 . A A . 29 CYS N 1 1
12 10704 1 1 29 CYS O O -1.503 -14.394 -0.311 1.00 . A A . 29 CYS O 1 1
12 10705 1 1 29 CYS SG S -3.709 -16.420 2.318 1.00 . A A . 29 CYS SG 1 1
12 10706 1 1 30 GLN C C -1.001 -17.454 -0.403 1.00 . A A . 30 GLN C 1 1
12 10707 1 1 30 GLN CA C -0.208 -16.657 0.627 1.00 . A A . 30 GLN CA 1 1
12 10708 1 1 30 GLN CB C 0.551 -17.610 1.552 1.00 . A A . 30 GLN CB 1 1
12 10709 1 1 30 GLN CD C 2.761 -17.832 2.757 1.00 . A A . 30 GLN CD 1 1
12 10710 1 1 30 GLN CG C 1.601 -16.920 2.408 1.00 . A A . 30 GLN CG 1 1
12 10711 1 1 30 GLN H H -1.254 -16.001 2.346 1.00 . A A . 30 GLN H 1 1
12 10712 1 1 30 GLN HA H 0.503 -16.031 0.110 1.00 . A A . 30 GLN HA 1 1
12 10713 1 1 30 GLN HB2 H -0.156 -18.095 2.209 1.00 . A A . 30 GLN HB2 1 1
12 10714 1 1 30 GLN HB3 H 1.045 -18.360 0.951 1.00 . A A . 30 GLN HB3 1 1
12 10715 1 1 30 GLN HE21 H 4.060 -16.408 2.269 1.00 . A A . 30 GLN HE21 1 1
12 10716 1 1 30 GLN HE22 H 4.747 -17.895 2.816 1.00 . A A . 30 GLN HE22 1 1
12 10717 1 1 30 GLN HG2 H 1.985 -16.068 1.867 1.00 . A A . 30 GLN HG2 1 1
12 10718 1 1 30 GLN HG3 H 1.137 -16.585 3.324 1.00 . A A . 30 GLN HG3 1 1
12 10719 1 1 30 GLN N N -1.086 -15.791 1.404 1.00 . A A . 30 GLN N 1 1
12 10720 1 1 30 GLN NE2 N 3.979 -17.328 2.597 1.00 . A A . 30 GLN NE2 1 1
12 10721 1 1 30 GLN O O -0.948 -17.165 -1.598 1.00 . A A . 30 GLN O 1 1
12 10722 1 1 30 GLN OE1 O 2.565 -18.977 3.166 1.00 . A A . 30 GLN OE1 1 1
12 10723 1 1 31 GLN C C -4.024 -19.014 -0.628 1.00 . A A . 31 GLN C 1 1
12 10724 1 1 31 GLN CA C -2.537 -19.297 -0.814 1.00 . A A . 31 GLN CA 1 1
12 10725 1 1 31 GLN CB C -2.249 -20.775 -0.547 1.00 . A A . 31 GLN CB 1 1
12 10726 1 1 31 GLN CD C -1.296 -21.643 -2.720 1.00 . A A . 31 GLN CD 1 1
12 10727 1 1 31 GLN CG C -2.469 -21.666 -1.759 1.00 . A A . 31 GLN CG 1 1
12 10728 1 1 31 GLN H H -1.734 -18.638 1.031 1.00 . A A . 31 GLN H 1 1
12 10729 1 1 31 GLN HA H -2.263 -19.064 -1.832 1.00 . A A . 31 GLN HA 1 1
12 10730 1 1 31 GLN HB2 H -1.222 -20.879 -0.232 1.00 . A A . 31 GLN HB2 1 1
12 10731 1 1 31 GLN HB3 H -2.897 -21.118 0.246 1.00 . A A . 31 GLN HB3 1 1
12 10732 1 1 31 GLN HE21 H -0.826 -23.512 -2.229 1.00 . A A . 31 GLN HE21 1 1
12 10733 1 1 31 GLN HE22 H 0.195 -22.765 -3.405 1.00 . A A . 31 GLN HE22 1 1
12 10734 1 1 31 GLN HG2 H -2.618 -22.681 -1.422 1.00 . A A . 31 GLN HG2 1 1
12 10735 1 1 31 GLN HG3 H -3.351 -21.328 -2.283 1.00 . A A . 31 GLN HG3 1 1
12 10736 1 1 31 GLN N N -1.734 -18.458 0.068 1.00 . A A . 31 GLN N 1 1
12 10737 1 1 31 GLN NE2 N -0.568 -22.751 -2.792 1.00 . A A . 31 GLN NE2 1 1
12 10738 1 1 31 GLN O O -4.628 -19.433 0.360 1.00 . A A . 31 GLN O 1 1
12 10739 1 1 31 GLN OE1 O -1.047 -20.641 -3.390 1.00 . A A . 31 GLN OE1 1 1
12 10740 1 1 32 CYS C C -6.470 -17.260 -2.807 1.00 . A A . 32 CYS C 1 1
12 10741 1 1 32 CYS CA C -6.026 -17.962 -1.527 1.00 . A A . 32 CYS CA 1 1
12 10742 1 1 32 CYS CB C -6.309 -17.068 -0.318 1.00 . A A . 32 CYS CB 1 1
12 10743 1 1 32 CYS H H -4.076 -17.996 -2.348 1.00 . A A . 32 CYS H 1 1
12 10744 1 1 32 CYS HA H -6.584 -18.880 -1.423 1.00 . A A . 32 CYS HA 1 1
12 10745 1 1 32 CYS HB2 H -5.420 -16.501 -0.083 1.00 . A A . 32 CYS HB2 1 1
12 10746 1 1 32 CYS HB3 H -7.110 -16.386 -0.564 1.00 . A A . 32 CYS HB3 1 1
12 10747 1 1 32 CYS N N -4.610 -18.302 -1.584 1.00 . A A . 32 CYS N 1 1
12 10748 1 1 32 CYS O O -5.646 -16.740 -3.561 1.00 . A A . 32 CYS O 1 1
12 10749 1 1 32 CYS SG S -6.796 -17.978 1.183 1.00 . A A . 32 CYS SG 1 1
12 10750 1 1 33 HIS C C -8.235 -15.092 -4.132 1.00 . A A . 33 HIS C 1 1
12 10751 1 1 33 HIS CA C -8.331 -16.611 -4.236 1.00 . A A . 33 HIS CA 1 1
12 10752 1 1 33 HIS CB C -9.788 -17.030 -4.434 1.00 . A A . 33 HIS CB 1 1
12 10753 1 1 33 HIS CD2 C -10.392 -19.538 -4.707 1.00 . A A . 33 HIS CD2 1 1
12 10754 1 1 33 HIS CE1 C -9.864 -19.765 -6.823 1.00 . A A . 33 HIS CE1 1 1
12 10755 1 1 33 HIS CG C -9.945 -18.338 -5.147 1.00 . A A . 33 HIS CG 1 1
12 10756 1 1 33 HIS H H -8.383 -17.681 -2.410 1.00 . A A . 33 HIS H 1 1
12 10757 1 1 33 HIS HA H -7.754 -16.938 -5.088 1.00 . A A . 33 HIS HA 1 1
12 10758 1 1 33 HIS HB2 H -10.264 -17.120 -3.468 1.00 . A A . 33 HIS HB2 1 1
12 10759 1 1 33 HIS HB3 H -10.299 -16.273 -5.012 1.00 . A A . 33 HIS HB3 1 1
12 10760 1 1 33 HIS HD1 H -9.268 -17.824 -7.075 1.00 . A A . 33 HIS HD1 1 1
12 10761 1 1 33 HIS HD2 H -10.733 -19.769 -3.708 1.00 . A A . 33 HIS HD2 1 1
12 10762 1 1 33 HIS HE1 H -9.707 -20.191 -7.803 1.00 . A A . 33 HIS HE1 1 1
12 10763 1 1 33 HIS N N -7.777 -17.250 -3.048 1.00 . A A . 33 HIS N 1 1
12 10764 1 1 33 HIS ND1 N -9.622 -18.514 -6.476 1.00 . A A . 33 HIS ND1 1 1
12 10765 1 1 33 HIS NE2 N -10.332 -20.407 -5.768 1.00 . A A . 33 HIS NE2 1 1
12 10766 1 1 33 HIS O O -7.435 -14.463 -4.821 1.00 . A A . 33 HIS O 1 1
12 10767 1 1 34 ASN C C -9.103 -12.715 -1.587 1.00 . A A . 34 ASN C 1 1
12 10768 1 1 34 ASN CA C -9.067 -13.065 -3.072 1.00 . A A . 34 ASN CA 1 1
12 10769 1 1 34 ASN CB C -10.269 -12.442 -3.783 1.00 . A A . 34 ASN CB 1 1
12 10770 1 1 34 ASN CG C -10.402 -10.957 -3.501 1.00 . A A . 34 ASN CG 1 1
12 10771 1 1 34 ASN H H -9.674 -15.066 -2.744 1.00 . A A . 34 ASN H 1 1
12 10772 1 1 34 ASN HA H -8.160 -12.668 -3.501 1.00 . A A . 34 ASN HA 1 1
12 10773 1 1 34 ASN HB2 H -10.159 -12.577 -4.849 1.00 . A A . 34 ASN HB2 1 1
12 10774 1 1 34 ASN HB3 H -11.171 -12.935 -3.453 1.00 . A A . 34 ASN HB3 1 1
12 10775 1 1 34 ASN HD21 H -12.385 -11.113 -3.484 1.00 . A A . 34 ASN HD21 1 1
12 10776 1 1 34 ASN HD22 H -11.753 -9.530 -3.202 1.00 . A A . 34 ASN HD22 1 1
12 10777 1 1 34 ASN N N -9.058 -14.511 -3.265 1.00 . A A . 34 ASN N 1 1
12 10778 1 1 34 ASN ND2 N -11.638 -10.486 -3.384 1.00 . A A . 34 ASN ND2 1 1
12 10779 1 1 34 ASN O O -10.173 -12.520 -1.010 1.00 . A A . 34 ASN O 1 1
12 10780 1 1 34 ASN OD1 O -9.405 -10.244 -3.391 1.00 . A A . 34 ASN OD1 1 1
12 10781 1 1 35 TYR C C -6.757 -11.248 0.682 1.00 . A A . 35 TYR C 1 1
12 10782 1 1 35 TYR CA C -7.823 -12.313 0.443 1.00 . A A . 35 TYR CA 1 1
12 10783 1 1 35 TYR CB C -7.496 -13.568 1.253 1.00 . A A . 35 TYR CB 1 1
12 10784 1 1 35 TYR CD1 C -9.366 -13.787 2.936 1.00 . A A . 35 TYR CD1 1 1
12 10785 1 1 35 TYR CD2 C -7.189 -13.243 3.738 1.00 . A A . 35 TYR CD2 1 1
12 10786 1 1 35 TYR CE1 C -9.855 -13.753 4.227 1.00 . A A . 35 TYR CE1 1 1
12 10787 1 1 35 TYR CE2 C -7.669 -13.209 5.033 1.00 . A A . 35 TYR CE2 1 1
12 10788 1 1 35 TYR CG C -8.027 -13.532 2.668 1.00 . A A . 35 TYR CG 1 1
12 10789 1 1 35 TYR CZ C -9.003 -13.464 5.272 1.00 . A A . 35 TYR CZ 1 1
12 10790 1 1 35 TYR H H -7.108 -12.803 -1.488 1.00 . A A . 35 TYR H 1 1
12 10791 1 1 35 TYR HA H -8.779 -11.927 0.766 1.00 . A A . 35 TYR HA 1 1
12 10792 1 1 35 TYR HB2 H -7.925 -14.428 0.760 1.00 . A A . 35 TYR HB2 1 1
12 10793 1 1 35 TYR HB3 H -6.424 -13.687 1.303 1.00 . A A . 35 TYR HB3 1 1
12 10794 1 1 35 TYR HD1 H -10.031 -14.013 2.115 1.00 . A A . 35 TYR HD1 1 1
12 10795 1 1 35 TYR HD2 H -6.144 -13.044 3.547 1.00 . A A . 35 TYR HD2 1 1
12 10796 1 1 35 TYR HE1 H -10.900 -13.954 4.415 1.00 . A A . 35 TYR HE1 1 1
12 10797 1 1 35 TYR HE2 H -7.002 -12.983 5.851 1.00 . A A . 35 TYR HE2 1 1
12 10798 1 1 35 TYR HH H -10.375 -13.068 6.559 1.00 . A A . 35 TYR HH 1 1
12 10799 1 1 35 TYR N N -7.927 -12.637 -0.975 1.00 . A A . 35 TYR N 1 1
12 10800 1 1 35 TYR O O -5.561 -11.539 0.671 1.00 . A A . 35 TYR O 1 1
12 10801 1 1 35 TYR OH O -9.486 -13.432 6.560 1.00 . A A . 35 TYR OH 1 1
12 10802 1 1 36 GLN C C -6.600 -8.216 2.462 1.00 . A A . 36 GLN C 1 1
12 10803 1 1 36 GLN CA C -6.284 -8.905 1.139 1.00 . A A . 36 GLN CA 1 1
12 10804 1 1 36 GLN CB C -6.360 -7.894 -0.007 1.00 . A A . 36 GLN CB 1 1
12 10805 1 1 36 GLN CD C -6.123 -7.762 -2.519 1.00 . A A . 36 GLN CD 1 1
12 10806 1 1 36 GLN CG C -5.540 -8.292 -1.224 1.00 . A A . 36 GLN CG 1 1
12 10807 1 1 36 GLN H H -8.164 -9.845 0.893 1.00 . A A . 36 GLN H 1 1
12 10808 1 1 36 GLN HA H -5.283 -9.307 1.187 1.00 . A A . 36 GLN HA 1 1
12 10809 1 1 36 GLN HB2 H -7.390 -7.791 -0.312 1.00 . A A . 36 GLN HB2 1 1
12 10810 1 1 36 GLN HB3 H -5.999 -6.940 0.347 1.00 . A A . 36 GLN HB3 1 1
12 10811 1 1 36 GLN HE21 H -7.483 -9.213 -2.528 1.00 . A A . 36 GLN HE21 1 1
12 10812 1 1 36 GLN HE22 H -7.555 -8.107 -3.854 1.00 . A A . 36 GLN HE22 1 1
12 10813 1 1 36 GLN HG2 H -4.539 -7.901 -1.112 1.00 . A A . 36 GLN HG2 1 1
12 10814 1 1 36 GLN HG3 H -5.500 -9.370 -1.278 1.00 . A A . 36 GLN HG3 1 1
12 10815 1 1 36 GLN N N -7.200 -10.014 0.897 1.00 . A A . 36 GLN N 1 1
12 10816 1 1 36 GLN NE2 N -7.158 -8.428 -3.019 1.00 . A A . 36 GLN NE2 1 1
12 10817 1 1 36 GLN O O -7.753 -8.181 2.896 1.00 . A A . 36 GLN O 1 1
12 10818 1 1 36 GLN OE1 O -5.649 -6.765 -3.065 1.00 . A A . 36 GLN OE1 1 1
12 10819 1 1 37 LEU C C -4.653 -5.928 4.572 1.00 . A A . 37 LEU C 1 1
12 10820 1 1 37 LEU CA C -5.739 -6.981 4.375 1.00 . A A . 37 LEU CA 1 1
12 10821 1 1 37 LEU CB C -5.706 -7.986 5.528 1.00 . A A . 37 LEU CB 1 1
12 10822 1 1 37 LEU CD1 C -6.421 -10.190 6.484 1.00 . A A . 37 LEU CD1 1 1
12 10823 1 1 37 LEU CD2 C -8.143 -8.537 5.736 1.00 . A A . 37 LEU CD2 1 1
12 10824 1 1 37 LEU CG C -6.753 -9.099 5.477 1.00 . A A . 37 LEU CG 1 1
12 10825 1 1 37 LEU H H -4.677 -7.730 2.704 1.00 . A A . 37 LEU H 1 1
12 10826 1 1 37 LEU HA H -6.701 -6.491 4.362 1.00 . A A . 37 LEU HA 1 1
12 10827 1 1 37 LEU HB2 H -4.731 -8.449 5.535 1.00 . A A . 37 LEU HB2 1 1
12 10828 1 1 37 LEU HB3 H -5.849 -7.437 6.448 1.00 . A A . 37 LEU HB3 1 1
12 10829 1 1 37 LEU HD11 H -6.018 -9.742 7.380 1.00 . A A . 37 LEU HD11 1 1
12 10830 1 1 37 LEU HD12 H -5.692 -10.863 6.058 1.00 . A A . 37 LEU HD12 1 1
12 10831 1 1 37 LEU HD13 H -7.319 -10.740 6.728 1.00 . A A . 37 LEU HD13 1 1
12 10832 1 1 37 LEU HD21 H -8.276 -8.382 6.797 1.00 . A A . 37 LEU HD21 1 1
12 10833 1 1 37 LEU HD22 H -8.886 -9.235 5.378 1.00 . A A . 37 LEU HD22 1 1
12 10834 1 1 37 LEU HD23 H -8.253 -7.596 5.218 1.00 . A A . 37 LEU HD23 1 1
12 10835 1 1 37 LEU HG H -6.749 -9.544 4.491 1.00 . A A . 37 LEU HG 1 1
12 10836 1 1 37 LEU N N -5.571 -7.670 3.100 1.00 . A A . 37 LEU N 1 1
12 10837 1 1 37 LEU O O -3.560 -6.035 4.014 1.00 . A A . 37 LEU O 1 1
12 10838 1 1 38 CYS C C -3.250 -4.103 6.940 1.00 . A A . 38 CYS C 1 1
12 10839 1 1 38 CYS CA C -4.011 -3.839 5.644 1.00 . A A . 38 CYS CA 1 1
12 10840 1 1 38 CYS CB C -4.738 -2.496 5.731 1.00 . A A . 38 CYS CB 1 1
12 10841 1 1 38 CYS H H -5.848 -4.881 5.787 1.00 . A A . 38 CYS H 1 1
12 10842 1 1 38 CYS HA H -3.306 -3.804 4.828 1.00 . A A . 38 CYS HA 1 1
12 10843 1 1 38 CYS HB2 H -4.007 -1.702 5.780 1.00 . A A . 38 CYS HB2 1 1
12 10844 1 1 38 CYS HB3 H -5.346 -2.366 4.848 1.00 . A A . 38 CYS HB3 1 1
12 10845 1 1 38 CYS N N -4.960 -4.911 5.371 1.00 . A A . 38 CYS N 1 1
12 10846 1 1 38 CYS O O -3.581 -5.023 7.688 1.00 . A A . 38 CYS O 1 1
12 10847 1 1 38 CYS SG S -5.827 -2.333 7.183 1.00 . A A . 38 CYS SG 1 1
12 10848 1 1 39 GLN C C -2.304 -3.709 9.619 1.00 . A A . 39 GLN C 1 1
12 10849 1 1 39 GLN CA C -1.424 -3.437 8.404 1.00 . A A . 39 GLN CA 1 1
12 10850 1 1 39 GLN CB C -0.586 -2.178 8.638 1.00 . A A . 39 GLN CB 1 1
12 10851 1 1 39 GLN CD C 0.451 -0.773 10.463 1.00 . A A . 39 GLN CD 1 1
12 10852 1 1 39 GLN CG C 0.145 -2.174 9.970 1.00 . A A . 39 GLN CG 1 1
12 10853 1 1 39 GLN H H -2.018 -2.576 6.564 1.00 . A A . 39 GLN H 1 1
12 10854 1 1 39 GLN HA H -0.762 -4.277 8.259 1.00 . A A . 39 GLN HA 1 1
12 10855 1 1 39 GLN HB2 H 0.146 -2.095 7.849 1.00 . A A . 39 GLN HB2 1 1
12 10856 1 1 39 GLN HB3 H -1.237 -1.316 8.606 1.00 . A A . 39 GLN HB3 1 1
12 10857 1 1 39 GLN HE21 H -0.334 -1.200 12.239 1.00 . A A . 39 GLN HE21 1 1
12 10858 1 1 39 GLN HE22 H 0.285 0.403 12.057 1.00 . A A . 39 GLN HE22 1 1
12 10859 1 1 39 GLN HG2 H -0.469 -2.671 10.706 1.00 . A A . 39 GLN HG2 1 1
12 10860 1 1 39 GLN HG3 H 1.075 -2.711 9.857 1.00 . A A . 39 GLN HG3 1 1
12 10861 1 1 39 GLN N N -2.231 -3.290 7.198 1.00 . A A . 39 GLN N 1 1
12 10862 1 1 39 GLN NE2 N 0.098 -0.495 11.713 1.00 . A A . 39 GLN NE2 1 1
12 10863 1 1 39 GLN O O -2.030 -4.616 10.405 1.00 . A A . 39 GLN O 1 1
12 10864 1 1 39 GLN OE1 O 0.999 0.050 9.729 1.00 . A A . 39 GLN OE1 1 1
12 10865 1 1 40 ASP C C -4.972 -4.436 10.837 1.00 . A A . 40 ASP C 1 1
12 10866 1 1 40 ASP CA C -4.283 -3.076 10.886 1.00 . A A . 40 ASP CA 1 1
12 10867 1 1 40 ASP CB C -5.330 -1.960 10.872 1.00 . A A . 40 ASP CB 1 1
12 10868 1 1 40 ASP CG C -4.706 -0.583 10.753 1.00 . A A . 40 ASP CG 1 1
12 10869 1 1 40 ASP H H -3.527 -2.214 9.106 1.00 . A A . 40 ASP H 1 1
12 10870 1 1 40 ASP HA H -3.711 -3.009 11.798 1.00 . A A . 40 ASP HA 1 1
12 10871 1 1 40 ASP HB2 H -5.994 -2.108 10.033 1.00 . A A . 40 ASP HB2 1 1
12 10872 1 1 40 ASP HB3 H -5.900 -1.999 11.789 1.00 . A A . 40 ASP HB3 1 1
12 10873 1 1 40 ASP N N -3.362 -2.919 9.766 1.00 . A A . 40 ASP N 1 1
12 10874 1 1 40 ASP O O -4.821 -5.253 11.745 1.00 . A A . 40 ASP O 1 1
12 10875 1 1 40 ASP OD1 O -3.943 -0.197 11.662 1.00 . A A . 40 ASP OD1 1 1
12 10876 1 1 40 ASP OD2 O -4.983 0.109 9.750 1.00 . A A . 40 ASP OD2 1 1
12 10877 1 1 41 CYS C C -5.554 -7.115 9.980 1.00 . A A . 41 CYS C 1 1
12 10878 1 1 41 CYS CA C -6.442 -5.933 9.603 1.00 . A A . 41 CYS CA 1 1
12 10879 1 1 41 CYS CB C -6.923 -6.082 8.158 1.00 . A A . 41 CYS CB 1 1
12 10880 1 1 41 CYS H H -5.810 -3.981 9.079 1.00 . A A . 41 CYS H 1 1
12 10881 1 1 41 CYS HA H -7.300 -5.918 10.258 1.00 . A A . 41 CYS HA 1 1
12 10882 1 1 41 CYS HB2 H -6.139 -5.754 7.490 1.00 . A A . 41 CYS HB2 1 1
12 10883 1 1 41 CYS HB3 H -7.140 -7.122 7.965 1.00 . A A . 41 CYS HB3 1 1
12 10884 1 1 41 CYS N N -5.729 -4.672 9.770 1.00 . A A . 41 CYS N 1 1
12 10885 1 1 41 CYS O O -5.901 -7.911 10.853 1.00 . A A . 41 CYS O 1 1
12 10886 1 1 41 CYS SG S -8.420 -5.121 7.768 1.00 . A A . 41 CYS SG 1 1
12 10887 1 1 42 PHE C C -3.115 -8.369 11.065 1.00 . A A . 42 PHE C 1 1
12 10888 1 1 42 PHE CA C -3.470 -8.306 9.583 1.00 . A A . 42 PHE CA 1 1
12 10889 1 1 42 PHE CB C -2.199 -8.125 8.750 1.00 . A A . 42 PHE CB 1 1
12 10890 1 1 42 PHE CD1 C -1.813 -10.585 8.440 1.00 . A A . 42 PHE CD1 1 1
12 10891 1 1 42 PHE CD2 C 0.041 -9.216 9.053 1.00 . A A . 42 PHE CD2 1 1
12 10892 1 1 42 PHE CE1 C -0.994 -11.698 8.438 1.00 . A A . 42 PHE CE1 1 1
12 10893 1 1 42 PHE CE2 C 0.865 -10.325 9.052 1.00 . A A . 42 PHE CE2 1 1
12 10894 1 1 42 PHE CG C -1.306 -9.333 8.748 1.00 . A A . 42 PHE CG 1 1
12 10895 1 1 42 PHE CZ C 0.347 -11.568 8.744 1.00 . A A . 42 PHE CZ 1 1
12 10896 1 1 42 PHE H H -4.187 -6.555 8.633 1.00 . A A . 42 PHE H 1 1
12 10897 1 1 42 PHE HA H -3.946 -9.232 9.299 1.00 . A A . 42 PHE HA 1 1
12 10898 1 1 42 PHE HB2 H -2.473 -7.914 7.728 1.00 . A A . 42 PHE HB2 1 1
12 10899 1 1 42 PHE HB3 H -1.634 -7.294 9.146 1.00 . A A . 42 PHE HB3 1 1
12 10900 1 1 42 PHE HD1 H -2.861 -10.688 8.200 1.00 . A A . 42 PHE HD1 1 1
12 10901 1 1 42 PHE HD2 H 0.447 -8.244 9.295 1.00 . A A . 42 PHE HD2 1 1
12 10902 1 1 42 PHE HE1 H -1.401 -12.668 8.196 1.00 . A A . 42 PHE HE1 1 1
12 10903 1 1 42 PHE HE2 H 1.913 -10.220 9.292 1.00 . A A . 42 PHE HE2 1 1
12 10904 1 1 42 PHE HZ H 0.989 -12.436 8.743 1.00 . A A . 42 PHE HZ 1 1
12 10905 1 1 42 PHE N N -4.408 -7.222 9.318 1.00 . A A . 42 PHE N 1 1
12 10906 1 1 42 PHE O O -3.301 -9.398 11.716 1.00 . A A . 42 PHE O 1 1
12 10907 1 1 43 TRP C C -3.284 -7.837 13.883 1.00 . A A . 43 TRP C 1 1
12 10908 1 1 43 TRP CA C -2.224 -7.190 12.999 1.00 . A A . 43 TRP CA 1 1
12 10909 1 1 43 TRP CB C -2.011 -5.735 13.417 1.00 . A A . 43 TRP CB 1 1
12 10910 1 1 43 TRP CD1 C -0.050 -5.401 11.802 1.00 . A A . 43 TRP CD1 1 1
12 10911 1 1 43 TRP CD2 C 0.168 -4.319 13.751 1.00 . A A . 43 TRP CD2 1 1
12 10912 1 1 43 TRP CE2 C 1.304 -4.055 12.961 1.00 . A A . 43 TRP CE2 1 1
12 10913 1 1 43 TRP CE3 C 0.082 -3.743 15.021 1.00 . A A . 43 TRP CE3 1 1
12 10914 1 1 43 TRP CG C -0.685 -5.182 12.991 1.00 . A A . 43 TRP CG 1 1
12 10915 1 1 43 TRP CH2 C 2.234 -2.690 14.650 1.00 . A A . 43 TRP CH2 1 1
12 10916 1 1 43 TRP CZ2 C 2.344 -3.241 13.402 1.00 . A A . 43 TRP CZ2 1 1
12 10917 1 1 43 TRP CZ3 C 1.115 -2.935 15.458 1.00 . A A . 43 TRP CZ3 1 1
12 10918 1 1 43 TRP H H -2.481 -6.474 11.023 1.00 . A A . 43 TRP H 1 1
12 10919 1 1 43 TRP HA H -1.295 -7.729 13.117 1.00 . A A . 43 TRP HA 1 1
12 10920 1 1 43 TRP HB2 H -2.785 -5.123 12.977 1.00 . A A . 43 TRP HB2 1 1
12 10921 1 1 43 TRP HB3 H -2.072 -5.665 14.494 1.00 . A A . 43 TRP HB3 1 1
12 10922 1 1 43 TRP HD1 H -0.441 -6.018 11.008 1.00 . A A . 43 TRP HD1 1 1
12 10923 1 1 43 TRP HE1 H 1.785 -4.726 11.033 1.00 . A A . 43 TRP HE1 1 1
12 10924 1 1 43 TRP HE3 H -0.772 -3.920 15.659 1.00 . A A . 43 TRP HE3 1 1
12 10925 1 1 43 TRP HH2 H 3.017 -2.053 15.031 1.00 . A A . 43 TRP HH2 1 1
12 10926 1 1 43 TRP HZ2 H 3.212 -3.041 12.791 1.00 . A A . 43 TRP HZ2 1 1
12 10927 1 1 43 TRP HZ3 H 1.067 -2.482 16.437 1.00 . A A . 43 TRP HZ3 1 1
12 10928 1 1 43 TRP N N -2.605 -7.262 11.593 1.00 . A A . 43 TRP N 1 1
12 10929 1 1 43 TRP NE1 N 1.147 -4.727 11.778 1.00 . A A . 43 TRP NE1 1 1
12 10930 1 1 43 TRP O O -2.979 -8.711 14.695 1.00 . A A . 43 TRP O 1 1
12 10931 1 1 44 ARG C C -5.846 -9.420 14.206 1.00 . A A . 44 ARG C 1 1
12 10932 1 1 44 ARG CA C -5.634 -7.939 14.507 1.00 . A A . 44 ARG CA 1 1
12 10933 1 1 44 ARG CB C -6.918 -7.160 14.219 1.00 . A A . 44 ARG CB 1 1
12 10934 1 1 44 ARG CD C -7.119 -5.331 15.931 1.00 . A A . 44 ARG CD 1 1
12 10935 1 1 44 ARG CG C -6.798 -5.668 14.483 1.00 . A A . 44 ARG CG 1 1
12 10936 1 1 44 ARG CZ C -6.253 -3.750 17.603 1.00 . A A . 44 ARG CZ 1 1
12 10937 1 1 44 ARG H H -4.710 -6.704 13.059 1.00 . A A . 44 ARG H 1 1
12 10938 1 1 44 ARG HA H -5.383 -7.829 15.552 1.00 . A A . 44 ARG HA 1 1
12 10939 1 1 44 ARG HB2 H -7.185 -7.299 13.182 1.00 . A A . 44 ARG HB2 1 1
12 10940 1 1 44 ARG HB3 H -7.709 -7.551 14.842 1.00 . A A . 44 ARG HB3 1 1
12 10941 1 1 44 ARG HD2 H -8.191 -5.271 16.043 1.00 . A A . 44 ARG HD2 1 1
12 10942 1 1 44 ARG HD3 H -6.734 -6.117 16.563 1.00 . A A . 44 ARG HD3 1 1
12 10943 1 1 44 ARG HE H -6.329 -3.405 15.640 1.00 . A A . 44 ARG HE 1 1
12 10944 1 1 44 ARG HG2 H -5.787 -5.354 14.268 1.00 . A A . 44 ARG HG2 1 1
12 10945 1 1 44 ARG HG3 H -7.485 -5.142 13.839 1.00 . A A . 44 ARG HG3 1 1
12 10946 1 1 44 ARG HH11 H -6.916 -5.504 18.354 1.00 . A A . 44 ARG HH11 1 1
12 10947 1 1 44 ARG HH12 H -6.302 -4.381 19.522 1.00 . A A . 44 ARG HH12 1 1
12 10948 1 1 44 ARG HH21 H -5.518 -1.918 17.168 1.00 . A A . 44 ARG HH21 1 1
12 10949 1 1 44 ARG HH22 H -5.508 -2.341 18.846 1.00 . A A . 44 ARG HH22 1 1
12 10950 1 1 44 ARG N N -4.529 -7.403 13.722 1.00 . A A . 44 ARG N 1 1
12 10951 1 1 44 ARG NE N -6.529 -4.059 16.341 1.00 . A A . 44 ARG NE 1 1
12 10952 1 1 44 ARG NH1 N -6.512 -4.616 18.573 1.00 . A A . 44 ARG NH1 1 1
12 10953 1 1 44 ARG NH2 N -5.715 -2.573 17.896 1.00 . A A . 44 ARG NH2 1 1
12 10954 1 1 44 ARG O O -6.128 -10.213 15.104 1.00 . A A . 44 ARG O 1 1
12 10955 1 1 45 GLY C C -7.278 -11.440 11.991 1.00 . A A . 45 GLY C 1 1
12 10956 1 1 45 GLY CA C -5.890 -11.170 12.538 1.00 . A A . 45 GLY CA 1 1
12 10957 1 1 45 GLY H H -5.484 -9.110 12.262 1.00 . A A . 45 GLY H 1 1
12 10958 1 1 45 GLY HA2 H -5.162 -11.413 11.778 1.00 . A A . 45 GLY HA2 1 1
12 10959 1 1 45 GLY HA3 H -5.725 -11.803 13.397 1.00 . A A . 45 GLY HA3 1 1
12 10960 1 1 45 GLY N N -5.709 -9.786 12.935 1.00 . A A . 45 GLY N 1 1
12 10961 1 1 45 GLY O O -8.266 -11.362 12.721 1.00 . A A . 45 GLY O 1 1
12 10962 1 1 46 HIS C C -8.619 -13.417 9.406 1.00 . A A . 46 HIS C 1 1
12 10963 1 1 46 HIS CA C -8.631 -12.037 10.058 1.00 . A A . 46 HIS CA 1 1
12 10964 1 1 46 HIS CB C -8.944 -10.968 9.010 1.00 . A A . 46 HIS CB 1 1
12 10965 1 1 46 HIS CD2 C -9.717 -9.252 10.795 1.00 . A A . 46 HIS CD2 1 1
12 10966 1 1 46 HIS CE1 C -11.096 -8.091 9.547 1.00 . A A . 46 HIS CE1 1 1
12 10967 1 1 46 HIS CG C -9.704 -9.799 9.557 1.00 . A A . 46 HIS CG 1 1
12 10968 1 1 46 HIS H H -6.531 -11.802 10.173 1.00 . A A . 46 HIS H 1 1
12 10969 1 1 46 HIS HA H -9.397 -12.019 10.818 1.00 . A A . 46 HIS HA 1 1
12 10970 1 1 46 HIS HB2 H -8.018 -10.597 8.596 1.00 . A A . 46 HIS HB2 1 1
12 10971 1 1 46 HIS HB3 H -9.536 -11.409 8.221 1.00 . A A . 46 HIS HB3 1 1
12 10972 1 1 46 HIS HD1 H -10.788 -9.196 7.853 1.00 . A A . 46 HIS HD1 1 1
12 10973 1 1 46 HIS HD2 H -9.147 -9.587 11.651 1.00 . A A . 46 HIS HD2 1 1
12 10974 1 1 46 HIS HE1 H -11.811 -7.351 9.221 1.00 . A A . 46 HIS HE1 1 1
12 10975 1 1 46 HIS N N -7.353 -11.756 10.702 1.00 . A A . 46 HIS N 1 1
12 10976 1 1 46 HIS ND1 N -10.579 -9.049 8.799 1.00 . A A . 46 HIS ND1 1 1
12 10977 1 1 46 HIS NE2 N -10.590 -8.192 10.763 1.00 . A A . 46 HIS NE2 1 1
12 10978 1 1 46 HIS O O -7.581 -13.885 8.941 1.00 . A A . 46 HIS O 1 1
12 10979 1 1 47 ALA C C -11.357 -15.849 8.766 1.00 . A A . 47 ALA C 1 1
12 10980 1 1 47 ALA CA C -9.904 -15.387 8.781 1.00 . A A . 47 ALA CA 1 1
12 10981 1 1 47 ALA CB C -9.038 -16.386 9.533 1.00 . A A . 47 ALA CB 1 1
12 10982 1 1 47 ALA H H -10.574 -13.636 9.763 1.00 . A A . 47 ALA H 1 1
12 10983 1 1 47 ALA HA H -9.544 -15.330 7.764 1.00 . A A . 47 ALA HA 1 1
12 10984 1 1 47 ALA HB1 H -9.529 -16.666 10.454 1.00 . A A . 47 ALA HB1 1 1
12 10985 1 1 47 ALA HB2 H -8.889 -17.264 8.923 1.00 . A A . 47 ALA HB2 1 1
12 10986 1 1 47 ALA HB3 H -8.082 -15.936 9.758 1.00 . A A . 47 ALA HB3 1 1
12 10987 1 1 47 ALA N N -9.781 -14.062 9.377 1.00 . A A . 47 ALA N 1 1
12 10988 1 1 47 ALA O O -12.257 -15.114 9.171 1.00 . A A . 47 ALA O 1 1
12 10989 1 1 48 GLY C C -12.963 -19.018 7.671 1.00 . A A . 48 GLY C 1 1
12 10990 1 1 48 GLY CA C -12.925 -17.611 8.235 1.00 . A A . 48 GLY CA 1 1
12 10991 1 1 48 GLY H H -10.823 -17.613 7.985 1.00 . A A . 48 GLY H 1 1
12 10992 1 1 48 GLY HA2 H -13.342 -17.622 9.231 1.00 . A A . 48 GLY HA2 1 1
12 10993 1 1 48 GLY HA3 H -13.530 -16.970 7.610 1.00 . A A . 48 GLY HA3 1 1
12 10994 1 1 48 GLY N N -11.579 -17.072 8.294 1.00 . A A . 48 GLY N 1 1
12 10995 1 1 48 GLY O O -11.928 -19.577 7.311 1.00 . A A . 48 GLY O 1 1
12 10996 1 1 49 GLY C C -13.383 -21.208 5.902 1.00 . A A . 49 GLY C 1 1
12 10997 1 1 49 GLY CA C -14.304 -20.939 7.074 1.00 . A A . 49 GLY CA 1 1
12 10998 1 1 49 GLY H H -14.950 -19.098 7.899 1.00 . A A . 49 GLY H 1 1
12 10999 1 1 49 GLY HA2 H -14.084 -21.644 7.862 1.00 . A A . 49 GLY HA2 1 1
12 11000 1 1 49 GLY HA3 H -15.326 -21.080 6.754 1.00 . A A . 49 GLY HA3 1 1
12 11001 1 1 49 GLY N N -14.159 -19.593 7.597 1.00 . A A . 49 GLY N 1 1
12 11002 1 1 49 GLY O O -12.959 -22.343 5.684 1.00 . A A . 49 GLY O 1 1
12 11003 1 1 50 SER C C -10.743 -20.044 4.367 1.00 . A A . 50 SER C 1 1
12 11004 1 1 50 SER CA C -12.199 -20.292 3.982 1.00 . A A . 50 SER CA 1 1
12 11005 1 1 50 SER CB C -12.622 -19.312 2.886 1.00 . A A . 50 SER CB 1 1
12 11006 1 1 50 SER H H -13.441 -19.282 5.368 1.00 . A A . 50 SER H 1 1
12 11007 1 1 50 SER HA H -12.293 -21.300 3.607 1.00 . A A . 50 SER HA 1 1
12 11008 1 1 50 SER HB2 H -13.520 -19.675 2.410 1.00 . A A . 50 SER HB2 1 1
12 11009 1 1 50 SER HB3 H -12.814 -18.344 3.327 1.00 . A A . 50 SER HB3 1 1
12 11010 1 1 50 SER HG H -11.344 -18.253 1.846 1.00 . A A . 50 SER HG 1 1
12 11011 1 1 50 SER N N -13.072 -20.162 5.143 1.00 . A A . 50 SER N 1 1
12 11012 1 1 50 SER O O -9.944 -20.977 4.452 1.00 . A A . 50 SER O 1 1
12 11013 1 1 50 SER OG O -11.609 -19.174 1.906 1.00 . A A . 50 SER OG 1 1
12 11014 1 1 51 HIS C C -8.699 -18.950 6.358 1.00 . A A . 51 HIS C 1 1
12 11015 1 1 51 HIS CA C -9.047 -18.407 4.975 1.00 . A A . 51 HIS CA 1 1
12 11016 1 1 51 HIS CB C -8.888 -16.887 4.956 1.00 . A A . 51 HIS CB 1 1
12 11017 1 1 51 HIS CD2 C -7.069 -15.968 6.560 1.00 . A A . 51 HIS CD2 1 1
12 11018 1 1 51 HIS CE1 C -5.388 -15.936 5.153 1.00 . A A . 51 HIS CE1 1 1
12 11019 1 1 51 HIS CG C -7.526 -16.422 5.370 1.00 . A A . 51 HIS CG 1 1
12 11020 1 1 51 HIS H H -11.087 -18.080 4.515 1.00 . A A . 51 HIS H 1 1
12 11021 1 1 51 HIS HA H -8.372 -18.840 4.252 1.00 . A A . 51 HIS HA 1 1
12 11022 1 1 51 HIS HB2 H -9.072 -16.525 3.955 1.00 . A A . 51 HIS HB2 1 1
12 11023 1 1 51 HIS HB3 H -9.609 -16.447 5.631 1.00 . A A . 51 HIS HB3 1 1
12 11024 1 1 51 HIS HD2 H -7.644 -15.858 7.469 1.00 . A A . 51 HIS HD2 1 1
12 11025 1 1 51 HIS HE1 H -4.402 -15.802 4.733 1.00 . A A . 51 HIS HE1 1 1
12 11026 1 1 51 HIS HE2 H -5.122 -15.406 7.113 1.00 . A A . 51 HIS HE2 1 1
12 11027 1 1 51 HIS N N -10.406 -18.779 4.599 1.00 . A A . 51 HIS N 1 1
12 11028 1 1 51 HIS ND1 N -6.449 -16.388 4.509 1.00 . A A . 51 HIS ND1 1 1
12 11029 1 1 51 HIS NE2 N -5.737 -15.673 6.399 1.00 . A A . 51 HIS NE2 1 1
12 11030 1 1 51 HIS O O -9.565 -19.074 7.223 1.00 . A A . 51 HIS O 1 1
12 11031 1 1 52 SER C C -6.033 -18.817 8.532 1.00 . A A . 52 SER C 1 1
12 11032 1 1 52 SER CA C -6.963 -19.805 7.834 1.00 . A A . 52 SER CA 1 1
12 11033 1 1 52 SER CB C -6.242 -21.138 7.623 1.00 . A A . 52 SER CB 1 1
12 11034 1 1 52 SER H H -6.781 -19.150 5.829 1.00 . A A . 52 SER H 1 1
12 11035 1 1 52 SER HA H -7.829 -19.969 8.458 1.00 . A A . 52 SER HA 1 1
12 11036 1 1 52 SER HB2 H -6.703 -21.668 6.804 1.00 . A A . 52 SER HB2 1 1
12 11037 1 1 52 SER HB3 H -5.204 -20.950 7.391 1.00 . A A . 52 SER HB3 1 1
12 11038 1 1 52 SER HG H -5.450 -21.970 9.210 1.00 . A A . 52 SER HG 1 1
12 11039 1 1 52 SER N N -7.425 -19.272 6.558 1.00 . A A . 52 SER N 1 1
12 11040 1 1 52 SER O O -5.122 -18.265 7.917 1.00 . A A . 52 SER O 1 1
12 11041 1 1 52 SER OG O -6.311 -21.945 8.786 1.00 . A A . 52 SER OG 1 1
12 11042 1 1 53 ASN C C -3.973 -17.977 10.428 1.00 . A A . 53 ASN C 1 1
12 11043 1 1 53 ASN CA C -5.459 -17.676 10.604 1.00 . A A . 53 ASN CA 1 1
12 11044 1 1 53 ASN CB C -5.835 -17.760 12.084 1.00 . A A . 53 ASN CB 1 1
12 11045 1 1 53 ASN CG C -5.979 -19.192 12.564 1.00 . A A . 53 ASN CG 1 1
12 11046 1 1 53 ASN H H -7.015 -19.068 10.256 1.00 . A A . 53 ASN H 1 1
12 11047 1 1 53 ASN HA H -5.656 -16.676 10.248 1.00 . A A . 53 ASN HA 1 1
12 11048 1 1 53 ASN HB2 H -5.068 -17.279 12.673 1.00 . A A . 53 ASN HB2 1 1
12 11049 1 1 53 ASN HB3 H -6.775 -17.251 12.241 1.00 . A A . 53 ASN HB3 1 1
12 11050 1 1 53 ASN HD21 H -4.176 -19.119 13.399 1.00 . A A . 53 ASN HD21 1 1
12 11051 1 1 53 ASN HD22 H -5.021 -20.616 13.566 1.00 . A A . 53 ASN HD22 1 1
12 11052 1 1 53 ASN N N -6.273 -18.598 9.821 1.00 . A A . 53 ASN N 1 1
12 11053 1 1 53 ASN ND2 N -4.955 -19.693 13.245 1.00 . A A . 53 ASN ND2 1 1
12 11054 1 1 53 ASN O O -3.128 -17.099 10.596 1.00 . A A . 53 ASN O 1 1
12 11055 1 1 53 ASN OD1 O -6.998 -19.839 12.324 1.00 . A A . 53 ASN OD1 1 1
12 11056 1 1 54 GLN C C -1.725 -19.078 8.585 1.00 . A A . 54 GLN C 1 1
12 11057 1 1 54 GLN CA C -2.282 -19.641 9.888 1.00 . A A . 54 GLN CA 1 1
12 11058 1 1 54 GLN CB C -2.183 -21.167 9.881 1.00 . A A . 54 GLN CB 1 1
12 11059 1 1 54 GLN CD C -2.660 -23.207 11.294 1.00 . A A . 54 GLN CD 1 1
12 11060 1 1 54 GLN CG C -2.146 -21.781 11.272 1.00 . A A . 54 GLN CG 1 1
12 11061 1 1 54 GLN H H -4.383 -19.879 9.968 1.00 . A A . 54 GLN H 1 1
12 11062 1 1 54 GLN HA H -1.698 -19.256 10.710 1.00 . A A . 54 GLN HA 1 1
12 11063 1 1 54 GLN HB2 H -3.037 -21.569 9.356 1.00 . A A . 54 GLN HB2 1 1
12 11064 1 1 54 GLN HB3 H -1.282 -21.456 9.360 1.00 . A A . 54 GLN HB3 1 1
12 11065 1 1 54 GLN HE21 H -3.867 -22.773 12.813 1.00 . A A . 54 GLN HE21 1 1
12 11066 1 1 54 GLN HE22 H -3.928 -24.405 12.248 1.00 . A A . 54 GLN HE22 1 1
12 11067 1 1 54 GLN HG2 H -1.125 -21.778 11.626 1.00 . A A . 54 GLN HG2 1 1
12 11068 1 1 54 GLN HG3 H -2.756 -21.183 11.931 1.00 . A A . 54 GLN HG3 1 1
12 11069 1 1 54 GLN N N -3.665 -19.224 10.087 1.00 . A A . 54 GLN N 1 1
12 11070 1 1 54 GLN NE2 N -3.577 -23.491 12.211 1.00 . A A . 54 GLN NE2 1 1
12 11071 1 1 54 GLN O O -0.543 -18.744 8.495 1.00 . A A . 54 GLN O 1 1
12 11072 1 1 54 GLN OE1 O -2.238 -24.044 10.496 1.00 . A A . 54 GLN OE1 1 1
12 11073 1 1 55 HIS C C -1.373 -17.165 6.436 1.00 . A A . 55 HIS C 1 1
12 11074 1 1 55 HIS CA C -2.179 -18.451 6.276 1.00 . A A . 55 HIS CA 1 1
12 11075 1 1 55 HIS CB C -3.406 -18.192 5.401 1.00 . A A . 55 HIS CB 1 1
12 11076 1 1 55 HIS CD2 C -3.736 -20.738 5.032 1.00 . A A . 55 HIS CD2 1 1
12 11077 1 1 55 HIS CE1 C -5.169 -20.639 3.375 1.00 . A A . 55 HIS CE1 1 1
12 11078 1 1 55 HIS CG C -3.961 -19.430 4.767 1.00 . A A . 55 HIS CG 1 1
12 11079 1 1 55 HIS H H -3.514 -19.257 7.709 1.00 . A A . 55 HIS H 1 1
12 11080 1 1 55 HIS HA H -1.558 -19.193 5.799 1.00 . A A . 55 HIS HA 1 1
12 11081 1 1 55 HIS HB2 H -4.185 -17.753 6.007 1.00 . A A . 55 HIS HB2 1 1
12 11082 1 1 55 HIS HB3 H -3.139 -17.505 4.612 1.00 . A A . 55 HIS HB3 1 1
12 11083 1 1 55 HIS HD2 H -3.079 -21.135 5.793 1.00 . A A . 55 HIS HD2 1 1
12 11084 1 1 55 HIS HE1 H -5.850 -20.924 2.588 1.00 . A A . 55 HIS HE1 1 1
12 11085 1 1 55 HIS HE2 H -4.606 -22.442 4.166 1.00 . A A . 55 HIS HE2 1 1
12 11086 1 1 55 HIS N N -2.585 -18.975 7.576 1.00 . A A . 55 HIS N 1 1
12 11087 1 1 55 HIS ND1 N -4.862 -19.402 3.723 1.00 . A A . 55 HIS ND1 1 1
12 11088 1 1 55 HIS NE2 N -4.498 -21.469 4.154 1.00 . A A . 55 HIS NE2 1 1
12 11089 1 1 55 HIS O O -1.814 -16.224 7.095 1.00 . A A . 55 HIS O 1 1
12 11090 1 1 56 GLN C C 0.263 -14.913 4.882 1.00 . A A . 56 GLN C 1 1
12 11091 1 1 56 GLN CA C 0.676 -15.965 5.906 1.00 . A A . 56 GLN CA 1 1
12 11092 1 1 56 GLN CB C 2.134 -16.369 5.680 1.00 . A A . 56 GLN CB 1 1
12 11093 1 1 56 GLN CD C 2.965 -15.677 7.964 1.00 . A A . 56 GLN CD 1 1
12 11094 1 1 56 GLN CG C 2.850 -16.798 6.950 1.00 . A A . 56 GLN CG 1 1
12 11095 1 1 56 GLN H H 0.105 -17.916 5.319 1.00 . A A . 56 GLN H 1 1
12 11096 1 1 56 GLN HA H 0.578 -15.544 6.895 1.00 . A A . 56 GLN HA 1 1
12 11097 1 1 56 GLN HB2 H 2.163 -17.190 4.980 1.00 . A A . 56 GLN HB2 1 1
12 11098 1 1 56 GLN HB3 H 2.667 -15.528 5.260 1.00 . A A . 56 GLN HB3 1 1
12 11099 1 1 56 GLN HE21 H 1.617 -16.559 9.129 1.00 . A A . 56 GLN HE21 1 1
12 11100 1 1 56 GLN HE22 H 2.257 -15.066 9.718 1.00 . A A . 56 GLN HE22 1 1
12 11101 1 1 56 GLN HG2 H 2.302 -17.613 7.400 1.00 . A A . 56 GLN HG2 1 1
12 11102 1 1 56 GLN HG3 H 3.844 -17.134 6.692 1.00 . A A . 56 GLN HG3 1 1
12 11103 1 1 56 GLN N N -0.191 -17.134 5.829 1.00 . A A . 56 GLN N 1 1
12 11104 1 1 56 GLN NE2 N 2.202 -15.776 9.046 1.00 . A A . 56 GLN NE2 1 1
12 11105 1 1 56 GLN O O -0.485 -15.201 3.949 1.00 . A A . 56 GLN O 1 1
12 11106 1 1 56 GLN OE1 O 3.730 -14.731 7.776 1.00 . A A . 56 GLN OE1 1 1
12 11107 1 1 57 MET C C 1.709 -11.933 3.638 1.00 . A A . 57 MET C 1 1
12 11108 1 1 57 MET CA C 0.437 -12.596 4.155 1.00 . A A . 57 MET CA 1 1
12 11109 1 1 57 MET CB C -0.443 -11.561 4.858 1.00 . A A . 57 MET CB 1 1
12 11110 1 1 57 MET CE C -4.084 -11.234 3.852 1.00 . A A . 57 MET CE 1 1
12 11111 1 1 57 MET CG C -1.826 -12.081 5.217 1.00 . A A . 57 MET CG 1 1
12 11112 1 1 57 MET H H 1.346 -13.522 5.828 1.00 . A A . 57 MET H 1 1
12 11113 1 1 57 MET HA H -0.106 -13.008 3.318 1.00 . A A . 57 MET HA 1 1
12 11114 1 1 57 MET HB2 H 0.047 -11.247 5.767 1.00 . A A . 57 MET HB2 1 1
12 11115 1 1 57 MET HB3 H -0.562 -10.706 4.209 1.00 . A A . 57 MET HB3 1 1
12 11116 1 1 57 MET HE1 H -5.094 -11.424 4.184 1.00 . A A . 57 MET HE1 1 1
12 11117 1 1 57 MET HE2 H -4.087 -10.428 3.134 1.00 . A A . 57 MET HE2 1 1
12 11118 1 1 57 MET HE3 H -3.682 -12.125 3.393 1.00 . A A . 57 MET HE3 1 1
12 11119 1 1 57 MET HG2 H -2.120 -12.817 4.484 1.00 . A A . 57 MET HG2 1 1
12 11120 1 1 57 MET HG3 H -1.778 -12.545 6.191 1.00 . A A . 57 MET HG3 1 1
12 11121 1 1 57 MET N N 0.755 -13.691 5.065 1.00 . A A . 57 MET N 1 1
12 11122 1 1 57 MET O O 2.671 -11.744 4.383 1.00 . A A . 57 MET O 1 1
12 11123 1 1 57 MET SD S -3.070 -10.777 5.256 1.00 . A A . 57 MET SD 1 1
12 11124 1 1 58 LYS C C 2.575 -9.465 1.454 1.00 . A A . 58 LYS C 1 1
12 11125 1 1 58 LYS CA C 2.861 -10.936 1.739 1.00 . A A . 58 LYS CA 1 1
12 11126 1 1 58 LYS CB C 3.238 -11.655 0.442 1.00 . A A . 58 LYS CB 1 1
12 11127 1 1 58 LYS CD C 4.814 -13.336 1.442 1.00 . A A . 58 LYS CD 1 1
12 11128 1 1 58 LYS CE C 6.059 -13.114 0.596 1.00 . A A . 58 LYS CE 1 1
12 11129 1 1 58 LYS CG C 3.546 -13.130 0.631 1.00 . A A . 58 LYS CG 1 1
12 11130 1 1 58 LYS H H 0.911 -11.756 1.813 1.00 . A A . 58 LYS H 1 1
12 11131 1 1 58 LYS HA H 3.688 -11.002 2.430 1.00 . A A . 58 LYS HA 1 1
12 11132 1 1 58 LYS HB2 H 2.419 -11.566 -0.256 1.00 . A A . 58 LYS HB2 1 1
12 11133 1 1 58 LYS HB3 H 4.112 -11.177 0.021 1.00 . A A . 58 LYS HB3 1 1
12 11134 1 1 58 LYS HD2 H 4.822 -12.637 2.265 1.00 . A A . 58 LYS HD2 1 1
12 11135 1 1 58 LYS HD3 H 4.826 -14.346 1.826 1.00 . A A . 58 LYS HD3 1 1
12 11136 1 1 58 LYS HE2 H 6.896 -13.593 1.080 1.00 . A A . 58 LYS HE2 1 1
12 11137 1 1 58 LYS HE3 H 5.902 -13.558 -0.375 1.00 . A A . 58 LYS HE3 1 1
12 11138 1 1 58 LYS HG2 H 2.721 -13.597 1.148 1.00 . A A . 58 LYS HG2 1 1
12 11139 1 1 58 LYS HG3 H 3.671 -13.589 -0.340 1.00 . A A . 58 LYS HG3 1 1
12 11140 1 1 58 LYS HZ1 H 7.345 -11.471 0.701 1.00 . A A . 58 LYS HZ1 1 1
12 11141 1 1 58 LYS HZ2 H 5.726 -11.095 1.018 1.00 . A A . 58 LYS HZ2 1 1
12 11142 1 1 58 LYS HZ3 H 6.231 -11.389 -0.570 1.00 . A A . 58 LYS HZ3 1 1
12 11143 1 1 58 LYS N N 1.708 -11.580 2.357 1.00 . A A . 58 LYS N 1 1
12 11144 1 1 58 LYS NZ N 6.361 -11.666 0.424 1.00 . A A . 58 LYS NZ 1 1
12 11145 1 1 58 LYS O O 1.428 -9.079 1.235 1.00 . A A . 58 LYS O 1 1
12 11146 1 1 59 GLU C C 3.622 -6.925 -0.294 1.00 . A A . 59 GLU C 1 1
12 11147 1 1 59 GLU CA C 3.486 -7.223 1.196 1.00 . A A . 59 GLU CA 1 1
12 11148 1 1 59 GLU CB C 4.535 -6.434 1.983 1.00 . A A . 59 GLU CB 1 1
12 11149 1 1 59 GLU CD C 5.558 -4.172 2.450 1.00 . A A . 59 GLU CD 1 1
12 11150 1 1 59 GLU CG C 4.387 -4.927 1.852 1.00 . A A . 59 GLU CG 1 1
12 11151 1 1 59 GLU H H 4.516 -9.019 1.637 1.00 . A A . 59 GLU H 1 1
12 11152 1 1 59 GLU HA H 2.503 -6.922 1.523 1.00 . A A . 59 GLU HA 1 1
12 11153 1 1 59 GLU HB2 H 4.454 -6.693 3.028 1.00 . A A . 59 GLU HB2 1 1
12 11154 1 1 59 GLU HB3 H 5.516 -6.710 1.627 1.00 . A A . 59 GLU HB3 1 1
12 11155 1 1 59 GLU HG2 H 4.314 -4.675 0.804 1.00 . A A . 59 GLU HG2 1 1
12 11156 1 1 59 GLU HG3 H 3.484 -4.621 2.358 1.00 . A A . 59 GLU HG3 1 1
12 11157 1 1 59 GLU N N 3.626 -8.651 1.456 1.00 . A A . 59 GLU N 1 1
12 11158 1 1 59 GLU O O 4.519 -7.440 -0.962 1.00 . A A . 59 GLU O 1 1
12 11159 1 1 59 GLU OE1 O 6.128 -4.657 3.450 1.00 . A A . 59 GLU OE1 1 1
12 11160 1 1 59 GLU OE2 O 5.905 -3.097 1.918 1.00 . A A . 59 GLU OE2 1 1
12 11161 1 1 60 TYR C C 2.373 -4.259 -2.408 1.00 . A A . 60 TYR C 1 1
12 11162 1 1 60 TYR CA C 2.741 -5.728 -2.220 1.00 . A A . 60 TYR CA 1 1
12 11163 1 1 60 TYR CB C 1.773 -6.612 -3.008 1.00 . A A . 60 TYR CB 1 1
12 11164 1 1 60 TYR CD1 C 3.373 -8.503 -3.499 1.00 . A A . 60 TYR CD1 1 1
12 11165 1 1 60 TYR CD2 C 1.278 -9.034 -2.493 1.00 . A A . 60 TYR CD2 1 1
12 11166 1 1 60 TYR CE1 C 3.719 -9.841 -3.494 1.00 . A A . 60 TYR CE1 1 1
12 11167 1 1 60 TYR CE2 C 1.617 -10.374 -2.483 1.00 . A A . 60 TYR CE2 1 1
12 11168 1 1 60 TYR CG C 2.148 -8.077 -3.000 1.00 . A A . 60 TYR CG 1 1
12 11169 1 1 60 TYR CZ C 2.838 -10.772 -2.985 1.00 . A A . 60 TYR CZ 1 1
12 11170 1 1 60 TYR H H 2.033 -5.714 -0.226 1.00 . A A . 60 TYR H 1 1
12 11171 1 1 60 TYR HA H 3.742 -5.887 -2.592 1.00 . A A . 60 TYR HA 1 1
12 11172 1 1 60 TYR HB2 H 0.785 -6.521 -2.583 1.00 . A A . 60 TYR HB2 1 1
12 11173 1 1 60 TYR HB3 H 1.749 -6.281 -4.036 1.00 . A A . 60 TYR HB3 1 1
12 11174 1 1 60 TYR HD1 H 4.061 -7.771 -3.896 1.00 . A A . 60 TYR HD1 1 1
12 11175 1 1 60 TYR HD2 H 0.322 -8.719 -2.101 1.00 . A A . 60 TYR HD2 1 1
12 11176 1 1 60 TYR HE1 H 4.676 -10.153 -3.887 1.00 . A A . 60 TYR HE1 1 1
12 11177 1 1 60 TYR HE2 H 0.927 -11.103 -2.085 1.00 . A A . 60 TYR HE2 1 1
12 11178 1 1 60 TYR HH H 2.491 -12.609 -2.539 1.00 . A A . 60 TYR HH 1 1
12 11179 1 1 60 TYR N N 2.724 -6.092 -0.809 1.00 . A A . 60 TYR N 1 1
12 11180 1 1 60 TYR O O 1.367 -3.785 -1.878 1.00 . A A . 60 TYR O 1 1
12 11181 1 1 60 TYR OH O 3.180 -12.105 -2.978 1.00 . A A . 60 TYR OH 1 1
12 11182 1 1 61 THR C C 2.233 -1.925 -4.753 1.00 . A A . 61 THR C 1 1
12 11183 1 1 61 THR CA C 2.958 -2.128 -3.427 1.00 . A A . 61 THR CA 1 1
12 11184 1 1 61 THR CB C 4.277 -1.332 -3.449 1.00 . A A . 61 THR CB 1 1
12 11185 1 1 61 THR CG2 C 4.008 0.157 -3.603 1.00 . A A . 61 THR CG2 1 1
12 11186 1 1 61 THR H H 3.979 -3.977 -3.563 1.00 . A A . 61 THR H 1 1
12 11187 1 1 61 THR HA H 2.342 -1.741 -2.628 1.00 . A A . 61 THR HA 1 1
12 11188 1 1 61 THR HB H 4.867 -1.666 -4.291 1.00 . A A . 61 THR HB 1 1
12 11189 1 1 61 THR HG1 H 5.224 -2.501 -2.174 1.00 . A A . 61 THR HG1 1 1
12 11190 1 1 61 THR HG21 H 4.620 0.708 -2.904 1.00 . A A . 61 THR HG21 1 1
12 11191 1 1 61 THR HG22 H 2.966 0.357 -3.405 1.00 . A A . 61 THR HG22 1 1
12 11192 1 1 61 THR HG23 H 4.249 0.463 -4.610 1.00 . A A . 61 THR HG23 1 1
12 11193 1 1 61 THR N N 3.195 -3.542 -3.168 1.00 . A A . 61 THR N 1 1
12 11194 1 1 61 THR O O 2.863 -1.716 -5.790 1.00 . A A . 61 THR O 1 1
12 11195 1 1 61 THR OG1 O 5.011 -1.567 -2.242 1.00 . A A . 61 THR OG1 1 1
12 11196 1 1 62 SER C C -0.783 -0.571 -5.799 1.00 . A A . 62 SER C 1 1
12 11197 1 1 62 SER CA C 0.096 -1.813 -5.912 1.00 . A A . 62 SER CA 1 1
12 11198 1 1 62 SER CB C -0.776 -3.049 -6.148 1.00 . A A . 62 SER CB 1 1
12 11199 1 1 62 SER H H 0.462 -2.157 -3.855 1.00 . A A . 62 SER H 1 1
12 11200 1 1 62 SER HA H 0.766 -1.691 -6.750 1.00 . A A . 62 SER HA 1 1
12 11201 1 1 62 SER HB2 H -1.122 -3.052 -7.170 1.00 . A A . 62 SER HB2 1 1
12 11202 1 1 62 SER HB3 H -0.191 -3.938 -5.963 1.00 . A A . 62 SER HB3 1 1
12 11203 1 1 62 SER HG H -1.955 -3.899 -4.834 1.00 . A A . 62 SER HG 1 1
12 11204 1 1 62 SER N N 0.906 -1.987 -4.712 1.00 . A A . 62 SER N 1 1
12 11205 1 1 62 SER O O -0.904 0.205 -6.746 1.00 . A A . 62 SER O 1 1
12 11206 1 1 62 SER OG O -1.899 -3.053 -5.284 1.00 . A A . 62 SER OG 1 1
12 11207 1 1 63 TRP C C -1.763 1.983 -5.151 1.00 . A A . 63 TRP C 1 1
12 11208 1 1 63 TRP CA C -2.261 0.757 -4.395 1.00 . A A . 63 TRP CA 1 1
12 11209 1 1 63 TRP CB C -2.338 1.062 -2.898 1.00 . A A . 63 TRP CB 1 1
12 11210 1 1 63 TRP CD1 C -4.080 -0.796 -2.611 1.00 . A A . 63 TRP CD1 1 1
12 11211 1 1 63 TRP CD2 C -3.010 -0.238 -0.724 1.00 . A A . 63 TRP CD2 1 1
12 11212 1 1 63 TRP CE2 C -3.932 -1.262 -0.432 1.00 . A A . 63 TRP CE2 1 1
12 11213 1 1 63 TRP CE3 C -2.220 0.273 0.310 1.00 . A A . 63 TRP CE3 1 1
12 11214 1 1 63 TRP CG C -3.120 0.044 -2.123 1.00 . A A . 63 TRP CG 1 1
12 11215 1 1 63 TRP CH2 C -3.299 -1.262 1.844 1.00 . A A . 63 TRP CH2 1 1
12 11216 1 1 63 TRP CZ2 C -4.085 -1.781 0.851 1.00 . A A . 63 TRP CZ2 1 1
12 11217 1 1 63 TRP CZ3 C -2.373 -0.244 1.582 1.00 . A A . 63 TRP CZ3 1 1
12 11218 1 1 63 TRP H H -1.257 -1.045 -3.915 1.00 . A A . 63 TRP H 1 1
12 11219 1 1 63 TRP HA H -3.249 0.504 -4.752 1.00 . A A . 63 TRP HA 1 1
12 11220 1 1 63 TRP HB2 H -1.338 1.094 -2.491 1.00 . A A . 63 TRP HB2 1 1
12 11221 1 1 63 TRP HB3 H -2.811 2.023 -2.758 1.00 . A A . 63 TRP HB3 1 1
12 11222 1 1 63 TRP HD1 H -4.396 -0.825 -3.642 1.00 . A A . 63 TRP HD1 1 1
12 11223 1 1 63 TRP HE1 H -5.269 -2.267 -1.697 1.00 . A A . 63 TRP HE1 1 1
12 11224 1 1 63 TRP HE3 H -1.501 1.058 0.127 1.00 . A A . 63 TRP HE3 1 1
12 11225 1 1 63 TRP HH2 H -3.386 -1.635 2.853 1.00 . A A . 63 TRP HH2 1 1
12 11226 1 1 63 TRP HZ2 H -4.794 -2.567 1.069 1.00 . A A . 63 TRP HZ2 1 1
12 11227 1 1 63 TRP HZ3 H -1.772 0.139 2.394 1.00 . A A . 63 TRP HZ3 1 1
12 11228 1 1 63 TRP N N -1.393 -0.391 -4.633 1.00 . A A . 63 TRP N 1 1
12 11229 1 1 63 TRP NE1 N -4.573 -1.584 -1.599 1.00 . A A . 63 TRP NE1 1 1
12 11230 1 1 63 TRP O O -0.603 2.359 -4.989 1.00 . A A . 63 TRP O 1 1
12 11231 2 2 1 ZN ZN ZN -7.816 -3.304 6.584 1.00 . B A . 201 ZN ZN 1 1
12 11232 3 2 1 ZN ZN ZN -5.529 -17.558 3.085 1.00 . C A . 401 ZN ZN 1 1
13 11233 1 1 1 GLY C C -20.642 9.296 -1.159 1.00 . A A . 1 GLY C 1 1
13 11234 1 1 1 GLY CA C -21.878 10.100 -1.512 1.00 . A A . 1 GLY CA 1 1
13 11235 1 1 1 GLY H1 H -21.364 11.957 -2.389 1.00 . A A . 1 GLY H1 1 1
13 11236 1 1 1 GLY HA2 H -22.645 9.901 -0.778 1.00 . A A . 1 GLY HA2 1 1
13 11237 1 1 1 GLY HA3 H -22.232 9.786 -2.483 1.00 . A A . 1 GLY HA3 1 1
13 11238 1 1 1 GLY N N -21.620 11.528 -1.546 1.00 . A A . 1 GLY N 1 1
13 11239 1 1 1 GLY O O -19.938 9.615 -0.201 1.00 . A A . 1 GLY O 1 1
13 11240 1 1 2 SER C C -18.968 6.477 -2.888 1.00 . A A . 2 SER C 1 1
13 11241 1 1 2 SER CA C -19.221 7.394 -1.695 1.00 . A A . 2 SER CA 1 1
13 11242 1 1 2 SER CB C -19.430 6.559 -0.431 1.00 . A A . 2 SER CB 1 1
13 11243 1 1 2 SER H H -20.976 8.046 -2.683 1.00 . A A . 2 SER H 1 1
13 11244 1 1 2 SER HA H -18.360 8.031 -1.558 1.00 . A A . 2 SER HA 1 1
13 11245 1 1 2 SER HB2 H -18.501 6.080 -0.161 1.00 . A A . 2 SER HB2 1 1
13 11246 1 1 2 SER HB3 H -19.750 7.204 0.375 1.00 . A A . 2 SER HB3 1 1
13 11247 1 1 2 SER HG H -20.000 4.766 -0.976 1.00 . A A . 2 SER HG 1 1
13 11248 1 1 2 SER N N -20.378 8.249 -1.934 1.00 . A A . 2 SER N 1 1
13 11249 1 1 2 SER O O -19.800 5.634 -3.224 1.00 . A A . 2 SER O 1 1
13 11250 1 1 2 SER OG O -20.415 5.561 -0.636 1.00 . A A . 2 SER OG 1 1
13 11251 1 1 3 SER C C -15.945 5.879 -4.923 1.00 . A A . 3 SER C 1 1
13 11252 1 1 3 SER CA C -17.451 5.839 -4.682 1.00 . A A . 3 SER CA 1 1
13 11253 1 1 3 SER CB C -18.191 6.333 -5.927 1.00 . A A . 3 SER CB 1 1
13 11254 1 1 3 SER H H -17.192 7.337 -3.208 1.00 . A A . 3 SER H 1 1
13 11255 1 1 3 SER HA H -17.745 4.820 -4.479 1.00 . A A . 3 SER HA 1 1
13 11256 1 1 3 SER HB2 H -19.250 6.369 -5.722 1.00 . A A . 3 SER HB2 1 1
13 11257 1 1 3 SER HB3 H -17.839 7.321 -6.183 1.00 . A A . 3 SER HB3 1 1
13 11258 1 1 3 SER HG H -18.801 5.302 -7.477 1.00 . A A . 3 SER HG 1 1
13 11259 1 1 3 SER N N -17.814 6.648 -3.524 1.00 . A A . 3 SER N 1 1
13 11260 1 1 3 SER O O -15.243 6.739 -4.393 1.00 . A A . 3 SER O 1 1
13 11261 1 1 3 SER OG O -17.969 5.469 -7.028 1.00 . A A . 3 SER OG 1 1
13 11262 1 1 4 GLY C C -13.717 5.381 -7.421 1.00 . A A . 4 GLY C 1 1
13 11263 1 1 4 GLY CA C -14.037 4.885 -6.025 1.00 . A A . 4 GLY CA 1 1
13 11264 1 1 4 GLY H H -16.063 4.280 -6.122 1.00 . A A . 4 GLY H 1 1
13 11265 1 1 4 GLY HA2 H -13.505 5.492 -5.307 1.00 . A A . 4 GLY HA2 1 1
13 11266 1 1 4 GLY HA3 H -13.701 3.862 -5.934 1.00 . A A . 4 GLY HA3 1 1
13 11267 1 1 4 GLY N N -15.456 4.940 -5.727 1.00 . A A . 4 GLY N 1 1
13 11268 1 1 4 GLY O O -13.677 4.600 -8.371 1.00 . A A . 4 GLY O 1 1
13 11269 1 1 5 SER C C -11.728 7.762 -8.879 1.00 . A A . 5 SER C 1 1
13 11270 1 1 5 SER CA C -13.177 7.286 -8.837 1.00 . A A . 5 SER CA 1 1
13 11271 1 1 5 SER CB C -14.120 8.457 -9.120 1.00 . A A . 5 SER CB 1 1
13 11272 1 1 5 SER H H -13.536 7.256 -6.751 1.00 . A A . 5 SER H 1 1
13 11273 1 1 5 SER HA H -13.317 6.531 -9.597 1.00 . A A . 5 SER HA 1 1
13 11274 1 1 5 SER HB2 H -14.363 8.952 -8.192 1.00 . A A . 5 SER HB2 1 1
13 11275 1 1 5 SER HB3 H -13.631 9.156 -9.783 1.00 . A A . 5 SER HB3 1 1
13 11276 1 1 5 SER HG H -15.305 8.230 -10.663 1.00 . A A . 5 SER HG 1 1
13 11277 1 1 5 SER N N -13.490 6.685 -7.546 1.00 . A A . 5 SER N 1 1
13 11278 1 1 5 SER O O -11.428 8.901 -8.521 1.00 . A A . 5 SER O 1 1
13 11279 1 1 5 SER OG O -15.319 8.011 -9.728 1.00 . A A . 5 SER OG 1 1
13 11280 1 1 6 SER C C -9.208 8.532 -10.134 1.00 . A A . 6 SER C 1 1
13 11281 1 1 6 SER CA C -9.417 7.210 -9.403 1.00 . A A . 6 SER CA 1 1
13 11282 1 1 6 SER CB C -8.655 6.092 -10.119 1.00 . A A . 6 SER CB 1 1
13 11283 1 1 6 SER H H -11.137 5.989 -9.589 1.00 . A A . 6 SER H 1 1
13 11284 1 1 6 SER HA H -9.037 7.304 -8.396 1.00 . A A . 6 SER HA 1 1
13 11285 1 1 6 SER HB2 H -8.754 5.176 -9.558 1.00 . A A . 6 SER HB2 1 1
13 11286 1 1 6 SER HB3 H -9.068 5.956 -11.108 1.00 . A A . 6 SER HB3 1 1
13 11287 1 1 6 SER HG H -7.170 7.362 -10.256 1.00 . A A . 6 SER HG 1 1
13 11288 1 1 6 SER N N -10.835 6.882 -9.318 1.00 . A A . 6 SER N 1 1
13 11289 1 1 6 SER O O -9.776 8.761 -11.201 1.00 . A A . 6 SER O 1 1
13 11290 1 1 6 SER OG O -7.279 6.408 -10.238 1.00 . A A . 6 SER OG 1 1
13 11291 1 1 7 GLY C C -6.640 11.031 -10.163 1.00 . A A . 7 GLY C 1 1
13 11292 1 1 7 GLY CA C -8.117 10.690 -10.159 1.00 . A A . 7 GLY CA 1 1
13 11293 1 1 7 GLY H H -7.962 9.164 -8.700 1.00 . A A . 7 GLY H 1 1
13 11294 1 1 7 GLY HA2 H -8.476 10.678 -11.177 1.00 . A A . 7 GLY HA2 1 1
13 11295 1 1 7 GLY HA3 H -8.649 11.453 -9.610 1.00 . A A . 7 GLY HA3 1 1
13 11296 1 1 7 GLY N N -8.387 9.401 -9.550 1.00 . A A . 7 GLY N 1 1
13 11297 1 1 7 GLY O O -5.912 10.659 -11.083 1.00 . A A . 7 GLY O 1 1
13 11298 1 1 8 VAL C C -3.925 10.954 -8.614 1.00 . A A . 8 VAL C 1 1
13 11299 1 1 8 VAL CA C -4.796 12.136 -9.021 1.00 . A A . 8 VAL CA 1 1
13 11300 1 1 8 VAL CB C -4.612 13.272 -7.997 1.00 . A A . 8 VAL CB 1 1
13 11301 1 1 8 VAL CG1 C -3.141 13.635 -7.861 1.00 . A A . 8 VAL CG1 1 1
13 11302 1 1 8 VAL CG2 C -5.434 14.488 -8.397 1.00 . A A . 8 VAL CG2 1 1
13 11303 1 1 8 VAL H H -6.825 12.012 -8.430 1.00 . A A . 8 VAL H 1 1
13 11304 1 1 8 VAL HA H -4.472 12.495 -9.987 1.00 . A A . 8 VAL HA 1 1
13 11305 1 1 8 VAL HB H -4.964 12.925 -7.037 1.00 . A A . 8 VAL HB 1 1
13 11306 1 1 8 VAL HG11 H -2.534 12.807 -8.197 1.00 . A A . 8 VAL HG11 1 1
13 11307 1 1 8 VAL HG12 H -2.928 14.507 -8.463 1.00 . A A . 8 VAL HG12 1 1
13 11308 1 1 8 VAL HG13 H -2.917 13.848 -6.826 1.00 . A A . 8 VAL HG13 1 1
13 11309 1 1 8 VAL HG21 H -4.773 15.281 -8.713 1.00 . A A . 8 VAL HG21 1 1
13 11310 1 1 8 VAL HG22 H -6.095 14.225 -9.210 1.00 . A A . 8 VAL HG22 1 1
13 11311 1 1 8 VAL HG23 H -6.019 14.821 -7.552 1.00 . A A . 8 VAL HG23 1 1
13 11312 1 1 8 VAL N N -6.196 11.744 -9.133 1.00 . A A . 8 VAL N 1 1
13 11313 1 1 8 VAL O O -2.979 10.595 -9.316 1.00 . A A . 8 VAL O 1 1
13 11314 1 1 9 PHE C C -4.417 8.215 -6.270 1.00 . A A . 9 PHE C 1 1
13 11315 1 1 9 PHE CA C -3.496 9.208 -6.974 1.00 . A A . 9 PHE CA 1 1
13 11316 1 1 9 PHE CB C -2.401 9.674 -6.012 1.00 . A A . 9 PHE CB 1 1
13 11317 1 1 9 PHE CD1 C -0.348 8.993 -7.285 1.00 . A A . 9 PHE CD1 1 1
13 11318 1 1 9 PHE CD2 C -0.633 11.297 -6.743 1.00 . A A . 9 PHE CD2 1 1
13 11319 1 1 9 PHE CE1 C 0.848 9.285 -7.911 1.00 . A A . 9 PHE CE1 1 1
13 11320 1 1 9 PHE CE2 C 0.563 11.596 -7.369 1.00 . A A . 9 PHE CE2 1 1
13 11321 1 1 9 PHE CG C -1.101 9.994 -6.693 1.00 . A A . 9 PHE CG 1 1
13 11322 1 1 9 PHE CZ C 1.304 10.588 -7.955 1.00 . A A . 9 PHE CZ 1 1
13 11323 1 1 9 PHE H H -5.014 10.683 -6.960 1.00 . A A . 9 PHE H 1 1
13 11324 1 1 9 PHE HA H -3.037 8.718 -7.818 1.00 . A A . 9 PHE HA 1 1
13 11325 1 1 9 PHE HB2 H -2.736 10.564 -5.501 1.00 . A A . 9 PHE HB2 1 1
13 11326 1 1 9 PHE HB3 H -2.214 8.896 -5.287 1.00 . A A . 9 PHE HB3 1 1
13 11327 1 1 9 PHE HD1 H -0.704 7.973 -7.252 1.00 . A A . 9 PHE HD1 1 1
13 11328 1 1 9 PHE HD2 H -1.212 12.087 -6.285 1.00 . A A . 9 PHE HD2 1 1
13 11329 1 1 9 PHE HE1 H 1.426 8.495 -8.369 1.00 . A A . 9 PHE HE1 1 1
13 11330 1 1 9 PHE HE2 H 0.916 12.616 -7.401 1.00 . A A . 9 PHE HE2 1 1
13 11331 1 1 9 PHE HZ H 2.239 10.819 -8.444 1.00 . A A . 9 PHE HZ 1 1
13 11332 1 1 9 PHE N N -4.250 10.351 -7.475 1.00 . A A . 9 PHE N 1 1
13 11333 1 1 9 PHE O O -5.471 8.588 -5.753 1.00 . A A . 9 PHE O 1 1
13 11334 1 1 10 HIS C C -4.581 5.902 -4.107 1.00 . A A . 10 HIS C 1 1
13 11335 1 1 10 HIS CA C -4.801 5.901 -5.616 1.00 . A A . 10 HIS CA 1 1
13 11336 1 1 10 HIS CB C -4.437 4.534 -6.196 1.00 . A A . 10 HIS CB 1 1
13 11337 1 1 10 HIS CD2 C -6.297 3.133 -5.054 1.00 . A A . 10 HIS CD2 1 1
13 11338 1 1 10 HIS CE1 C -6.975 2.009 -6.810 1.00 . A A . 10 HIS CE1 1 1
13 11339 1 1 10 HIS CG C -5.546 3.532 -6.107 1.00 . A A . 10 HIS CG 1 1
13 11340 1 1 10 HIS H H -3.163 6.714 -6.685 1.00 . A A . 10 HIS H 1 1
13 11341 1 1 10 HIS HA H -5.842 6.102 -5.816 1.00 . A A . 10 HIS HA 1 1
13 11342 1 1 10 HIS HB2 H -4.178 4.650 -7.238 1.00 . A A . 10 HIS HB2 1 1
13 11343 1 1 10 HIS HB3 H -3.587 4.138 -5.661 1.00 . A A . 10 HIS HB3 1 1
13 11344 1 1 10 HIS HD1 H -5.649 2.872 -8.106 1.00 . A A . 10 HIS HD1 1 1
13 11345 1 1 10 HIS HD2 H -6.218 3.492 -4.037 1.00 . A A . 10 HIS HD2 1 1
13 11346 1 1 10 HIS HE1 H -7.518 1.326 -7.445 1.00 . A A . 10 HIS HE1 1 1
13 11347 1 1 10 HIS N N -4.012 6.949 -6.256 1.00 . A A . 10 HIS N 1 1
13 11348 1 1 10 HIS ND1 N -5.995 2.808 -7.192 1.00 . A A . 10 HIS ND1 1 1
13 11349 1 1 10 HIS NE2 N -7.177 2.186 -5.516 1.00 . A A . 10 HIS NE2 1 1
13 11350 1 1 10 HIS O O -3.472 5.690 -3.616 1.00 . A A . 10 HIS O 1 1
13 11351 1 1 11 PRO C C -5.382 4.799 -1.282 1.00 . A A . 11 PRO C 1 1
13 11352 1 1 11 PRO CA C -5.613 6.180 -1.886 1.00 . A A . 11 PRO CA 1 1
13 11353 1 1 11 PRO CB C -6.996 6.709 -1.497 1.00 . A A . 11 PRO CB 1 1
13 11354 1 1 11 PRO CD C -7.016 6.407 -3.868 1.00 . A A . 11 PRO CD 1 1
13 11355 1 1 11 PRO CG C -7.878 6.338 -2.639 1.00 . A A . 11 PRO CG 1 1
13 11356 1 1 11 PRO HA H -4.853 6.859 -1.531 1.00 . A A . 11 PRO HA 1 1
13 11357 1 1 11 PRO HB2 H -7.318 6.239 -0.578 1.00 . A A . 11 PRO HB2 1 1
13 11358 1 1 11 PRO HB3 H -6.951 7.779 -1.365 1.00 . A A . 11 PRO HB3 1 1
13 11359 1 1 11 PRO HD2 H -7.310 5.649 -4.579 1.00 . A A . 11 PRO HD2 1 1
13 11360 1 1 11 PRO HD3 H -7.074 7.389 -4.315 1.00 . A A . 11 PRO HD3 1 1
13 11361 1 1 11 PRO HG2 H -8.255 5.336 -2.501 1.00 . A A . 11 PRO HG2 1 1
13 11362 1 1 11 PRO HG3 H -8.695 7.041 -2.714 1.00 . A A . 11 PRO HG3 1 1
13 11363 1 1 11 PRO N N -5.662 6.146 -3.351 1.00 . A A . 11 PRO N 1 1
13 11364 1 1 11 PRO O O -5.254 3.809 -2.002 1.00 . A A . 11 PRO O 1 1
13 11365 1 1 12 VAL C C -6.427 2.918 1.280 1.00 . A A . 12 VAL C 1 1
13 11366 1 1 12 VAL CA C -5.115 3.480 0.746 1.00 . A A . 12 VAL CA 1 1
13 11367 1 1 12 VAL CB C -4.128 3.650 1.917 1.00 . A A . 12 VAL CB 1 1
13 11368 1 1 12 VAL CG1 C -3.875 2.315 2.600 1.00 . A A . 12 VAL CG1 1 1
13 11369 1 1 12 VAL CG2 C -2.825 4.266 1.430 1.00 . A A . 12 VAL CG2 1 1
13 11370 1 1 12 VAL H H -5.438 5.564 0.565 1.00 . A A . 12 VAL H 1 1
13 11371 1 1 12 VAL HA H -4.690 2.776 0.045 1.00 . A A . 12 VAL HA 1 1
13 11372 1 1 12 VAL HB H -4.571 4.320 2.640 1.00 . A A . 12 VAL HB 1 1
13 11373 1 1 12 VAL HG11 H -4.659 1.621 2.336 1.00 . A A . 12 VAL HG11 1 1
13 11374 1 1 12 VAL HG12 H -2.921 1.922 2.279 1.00 . A A . 12 VAL HG12 1 1
13 11375 1 1 12 VAL HG13 H -3.865 2.455 3.671 1.00 . A A . 12 VAL HG13 1 1
13 11376 1 1 12 VAL HG21 H -3.043 5.085 0.761 1.00 . A A . 12 VAL HG21 1 1
13 11377 1 1 12 VAL HG22 H -2.261 4.632 2.276 1.00 . A A . 12 VAL HG22 1 1
13 11378 1 1 12 VAL HG23 H -2.246 3.518 0.909 1.00 . A A . 12 VAL HG23 1 1
13 11379 1 1 12 VAL N N -5.329 4.740 0.045 1.00 . A A . 12 VAL N 1 1
13 11380 1 1 12 VAL O O -6.822 3.202 2.410 1.00 . A A . 12 VAL O 1 1
13 11381 1 1 13 GLU C C -8.244 -0.003 0.944 1.00 . A A . 13 GLU C 1 1
13 11382 1 1 13 GLU CA C -8.369 1.515 0.848 1.00 . A A . 13 GLU CA 1 1
13 11383 1 1 13 GLU CB C -9.464 1.885 -0.155 1.00 . A A . 13 GLU CB 1 1
13 11384 1 1 13 GLU CD C -10.565 3.792 -1.393 1.00 . A A . 13 GLU CD 1 1
13 11385 1 1 13 GLU CG C -9.832 3.359 -0.138 1.00 . A A . 13 GLU CG 1 1
13 11386 1 1 13 GLU H H -6.733 1.928 -0.431 1.00 . A A . 13 GLU H 1 1
13 11387 1 1 13 GLU HA H -8.636 1.904 1.818 1.00 . A A . 13 GLU HA 1 1
13 11388 1 1 13 GLU HB2 H -9.126 1.630 -1.149 1.00 . A A . 13 GLU HB2 1 1
13 11389 1 1 13 GLU HB3 H -10.350 1.311 0.071 1.00 . A A . 13 GLU HB3 1 1
13 11390 1 1 13 GLU HG2 H -10.467 3.548 0.714 1.00 . A A . 13 GLU HG2 1 1
13 11391 1 1 13 GLU HG3 H -8.927 3.942 -0.048 1.00 . A A . 13 GLU HG3 1 1
13 11392 1 1 13 GLU N N -7.099 2.117 0.458 1.00 . A A . 13 GLU N 1 1
13 11393 1 1 13 GLU O O -7.724 -0.653 0.037 1.00 . A A . 13 GLU O 1 1
13 11394 1 1 13 GLU OE1 O -10.027 3.572 -2.499 1.00 . A A . 13 GLU OE1 1 1
13 11395 1 1 13 GLU OE2 O -11.675 4.350 -1.270 1.00 . A A . 13 GLU OE2 1 1
13 11396 1 1 14 CYS C C -9.785 -2.711 1.511 1.00 . A A . 14 CYS C 1 1
13 11397 1 1 14 CYS CA C -8.666 -2.001 2.268 1.00 . A A . 14 CYS CA 1 1
13 11398 1 1 14 CYS CB C -8.766 -2.317 3.761 1.00 . A A . 14 CYS CB 1 1
13 11399 1 1 14 CYS H H -9.127 0.010 2.738 1.00 . A A . 14 CYS H 1 1
13 11400 1 1 14 CYS HA H -7.716 -2.355 1.897 1.00 . A A . 14 CYS HA 1 1
13 11401 1 1 14 CYS HB2 H -8.309 -1.514 4.322 1.00 . A A . 14 CYS HB2 1 1
13 11402 1 1 14 CYS HB3 H -9.807 -2.394 4.037 1.00 . A A . 14 CYS HB3 1 1
13 11403 1 1 14 CYS N N -8.724 -0.561 2.050 1.00 . A A . 14 CYS N 1 1
13 11404 1 1 14 CYS O O -10.657 -2.069 0.925 1.00 . A A . 14 CYS O 1 1
13 11405 1 1 14 CYS SG S -7.946 -3.869 4.250 1.00 . A A . 14 CYS SG 1 1
13 11406 1 1 15 SER C C -11.855 -5.283 1.809 1.00 . A A . 15 SER C 1 1
13 11407 1 1 15 SER CA C -10.762 -4.838 0.841 1.00 . A A . 15 SER CA 1 1
13 11408 1 1 15 SER CB C -10.117 -6.060 0.186 1.00 . A A . 15 SER CB 1 1
13 11409 1 1 15 SER H H -9.033 -4.494 2.013 1.00 . A A . 15 SER H 1 1
13 11410 1 1 15 SER HA H -11.206 -4.221 0.074 1.00 . A A . 15 SER HA 1 1
13 11411 1 1 15 SER HB2 H -9.128 -5.800 -0.160 1.00 . A A . 15 SER HB2 1 1
13 11412 1 1 15 SER HB3 H -10.046 -6.858 0.910 1.00 . A A . 15 SER HB3 1 1
13 11413 1 1 15 SER HG H -11.021 -7.458 -0.846 1.00 . A A . 15 SER HG 1 1
13 11414 1 1 15 SER N N -9.753 -4.040 1.528 1.00 . A A . 15 SER N 1 1
13 11415 1 1 15 SER O O -13.037 -5.296 1.465 1.00 . A A . 15 SER O 1 1
13 11416 1 1 15 SER OG O -10.883 -6.511 -0.918 1.00 . A A . 15 SER OG 1 1
13 11417 1 1 16 TYR C C -12.876 -4.923 4.887 1.00 . A A . 16 TYR C 1 1
13 11418 1 1 16 TYR CA C -12.393 -6.095 4.038 1.00 . A A . 16 TYR CA 1 1
13 11419 1 1 16 TYR CB C -11.746 -7.154 4.932 1.00 . A A . 16 TYR CB 1 1
13 11420 1 1 16 TYR CD1 C -13.163 -7.013 7.017 1.00 . A A . 16 TYR CD1 1 1
13 11421 1 1 16 TYR CD2 C -13.128 -9.073 5.818 1.00 . A A . 16 TYR CD2 1 1
13 11422 1 1 16 TYR CE1 C -14.031 -7.561 7.942 1.00 . A A . 16 TYR CE1 1 1
13 11423 1 1 16 TYR CE2 C -13.997 -9.629 6.737 1.00 . A A . 16 TYR CE2 1 1
13 11424 1 1 16 TYR CG C -12.696 -7.758 5.941 1.00 . A A . 16 TYR CG 1 1
13 11425 1 1 16 TYR CZ C -14.445 -8.869 7.798 1.00 . A A . 16 TYR CZ 1 1
13 11426 1 1 16 TYR H H -10.495 -5.615 3.236 1.00 . A A . 16 TYR H 1 1
13 11427 1 1 16 TYR HA H -13.242 -6.533 3.534 1.00 . A A . 16 TYR HA 1 1
13 11428 1 1 16 TYR HB2 H -11.367 -7.954 4.315 1.00 . A A . 16 TYR HB2 1 1
13 11429 1 1 16 TYR HB3 H -10.927 -6.705 5.474 1.00 . A A . 16 TYR HB3 1 1
13 11430 1 1 16 TYR HD1 H -12.837 -5.989 7.127 1.00 . A A . 16 TYR HD1 1 1
13 11431 1 1 16 TYR HD2 H -12.775 -9.665 4.987 1.00 . A A . 16 TYR HD2 1 1
13 11432 1 1 16 TYR HE1 H -14.383 -6.966 8.772 1.00 . A A . 16 TYR HE1 1 1
13 11433 1 1 16 TYR HE2 H -14.321 -10.653 6.625 1.00 . A A . 16 TYR HE2 1 1
13 11434 1 1 16 TYR HH H -15.034 -10.314 8.920 1.00 . A A . 16 TYR HH 1 1
13 11435 1 1 16 TYR N N -11.450 -5.647 3.021 1.00 . A A . 16 TYR N 1 1
13 11436 1 1 16 TYR O O -14.031 -4.505 4.791 1.00 . A A . 16 TYR O 1 1
13 11437 1 1 16 TYR OH O -15.310 -9.418 8.716 1.00 . A A . 16 TYR OH 1 1
13 11438 1 1 17 CYS C C -12.526 -1.999 5.771 1.00 . A A . 17 CYS C 1 1
13 11439 1 1 17 CYS CA C -12.316 -3.272 6.586 1.00 . A A . 17 CYS CA 1 1
13 11440 1 1 17 CYS CB C -11.209 -3.053 7.618 1.00 . A A . 17 CYS CB 1 1
13 11441 1 1 17 CYS H H -11.079 -4.773 5.751 1.00 . A A . 17 CYS H 1 1
13 11442 1 1 17 CYS HA H -13.234 -3.510 7.101 1.00 . A A . 17 CYS HA 1 1
13 11443 1 1 17 CYS HB2 H -11.598 -2.458 8.432 1.00 . A A . 17 CYS HB2 1 1
13 11444 1 1 17 CYS HB3 H -10.888 -4.010 8.000 1.00 . A A . 17 CYS HB3 1 1
13 11445 1 1 17 CYS N N -11.984 -4.396 5.719 1.00 . A A . 17 CYS N 1 1
13 11446 1 1 17 CYS O O -13.082 -1.018 6.264 1.00 . A A . 17 CYS O 1 1
13 11447 1 1 17 CYS SG S -9.740 -2.196 6.963 1.00 . A A . 17 CYS SG 1 1
13 11448 1 1 18 HIS C C -11.850 0.418 4.360 1.00 . A A . 18 HIS C 1 1
13 11449 1 1 18 HIS CA C -12.217 -0.873 3.634 1.00 . A A . 18 HIS CA 1 1
13 11450 1 1 18 HIS CB C -13.648 -0.783 3.102 1.00 . A A . 18 HIS CB 1 1
13 11451 1 1 18 HIS CD2 C -13.169 -0.164 0.629 1.00 . A A . 18 HIS CD2 1 1
13 11452 1 1 18 HIS CE1 C -14.473 1.592 0.480 1.00 . A A . 18 HIS CE1 1 1
13 11453 1 1 18 HIS CG C -13.765 0.003 1.832 1.00 . A A . 18 HIS CG 1 1
13 11454 1 1 18 HIS H H -11.644 -2.836 4.183 1.00 . A A . 18 HIS H 1 1
13 11455 1 1 18 HIS HA H -11.541 -1.009 2.804 1.00 . A A . 18 HIS HA 1 1
13 11456 1 1 18 HIS HB2 H -14.017 -1.780 2.910 1.00 . A A . 18 HIS HB2 1 1
13 11457 1 1 18 HIS HB3 H -14.273 -0.310 3.845 1.00 . A A . 18 HIS HB3 1 1
13 11458 1 1 18 HIS HD1 H -15.142 1.490 2.410 1.00 . A A . 18 HIS HD1 1 1
13 11459 1 1 18 HIS HD2 H -12.464 -0.940 0.364 1.00 . A A . 18 HIS HD2 1 1
13 11460 1 1 18 HIS HE1 H -14.993 2.456 0.093 1.00 . A A . 18 HIS HE1 1 1
13 11461 1 1 18 HIS N N -12.078 -2.024 4.519 1.00 . A A . 18 HIS N 1 1
13 11462 1 1 18 HIS ND1 N -14.575 1.112 1.706 1.00 . A A . 18 HIS ND1 1 1
13 11463 1 1 18 HIS NE2 N -13.625 0.836 -0.194 1.00 . A A . 18 HIS NE2 1 1
13 11464 1 1 18 HIS O O -12.623 1.376 4.373 1.00 . A A . 18 HIS O 1 1
13 11465 1 1 19 SER C C -9.854 2.743 4.739 1.00 . A A . 19 SER C 1 1
13 11466 1 1 19 SER CA C -10.198 1.606 5.696 1.00 . A A . 19 SER CA 1 1
13 11467 1 1 19 SER CB C -8.975 1.250 6.543 1.00 . A A . 19 SER CB 1 1
13 11468 1 1 19 SER H H -10.095 -0.360 4.918 1.00 . A A . 19 SER H 1 1
13 11469 1 1 19 SER HA H -10.996 1.930 6.348 1.00 . A A . 19 SER HA 1 1
13 11470 1 1 19 SER HB2 H -9.169 0.335 7.083 1.00 . A A . 19 SER HB2 1 1
13 11471 1 1 19 SER HB3 H -8.121 1.112 5.897 1.00 . A A . 19 SER HB3 1 1
13 11472 1 1 19 SER HG H -7.765 2.210 7.748 1.00 . A A . 19 SER HG 1 1
13 11473 1 1 19 SER N N -10.666 0.435 4.964 1.00 . A A . 19 SER N 1 1
13 11474 1 1 19 SER O O -9.947 2.592 3.521 1.00 . A A . 19 SER O 1 1
13 11475 1 1 19 SER OG O -8.683 2.277 7.475 1.00 . A A . 19 SER OG 1 1
13 11476 1 1 20 GLU C C -7.735 5.592 4.909 1.00 . A A . 20 GLU C 1 1
13 11477 1 1 20 GLU CA C -9.098 5.044 4.496 1.00 . A A . 20 GLU CA 1 1
13 11478 1 1 20 GLU CB C -10.162 6.134 4.636 1.00 . A A . 20 GLU CB 1 1
13 11479 1 1 20 GLU CD C -11.209 7.841 6.176 1.00 . A A . 20 GLU CD 1 1
13 11480 1 1 20 GLU CG C -10.426 6.547 6.074 1.00 . A A . 20 GLU CG 1 1
13 11481 1 1 20 GLU H H -9.402 3.939 6.276 1.00 . A A . 20 GLU H 1 1
13 11482 1 1 20 GLU HA H -9.049 4.731 3.464 1.00 . A A . 20 GLU HA 1 1
13 11483 1 1 20 GLU HB2 H -9.841 7.007 4.086 1.00 . A A . 20 GLU HB2 1 1
13 11484 1 1 20 GLU HB3 H -11.087 5.774 4.211 1.00 . A A . 20 GLU HB3 1 1
13 11485 1 1 20 GLU HG2 H -10.988 5.765 6.562 1.00 . A A . 20 GLU HG2 1 1
13 11486 1 1 20 GLU HG3 H -9.479 6.675 6.578 1.00 . A A . 20 GLU HG3 1 1
13 11487 1 1 20 GLU N N -9.456 3.881 5.300 1.00 . A A . 20 GLU N 1 1
13 11488 1 1 20 GLU O O -6.991 6.121 4.083 1.00 . A A . 20 GLU O 1 1
13 11489 1 1 20 GLU OE1 O -10.658 8.899 5.808 1.00 . A A . 20 GLU OE1 1 1
13 11490 1 1 20 GLU OE2 O -12.374 7.795 6.623 1.00 . A A . 20 GLU OE2 1 1
13 11491 1 1 21 SER C C -4.972 5.316 5.971 1.00 . A A . 21 SER C 1 1
13 11492 1 1 21 SER CA C -6.144 5.947 6.716 1.00 . A A . 21 SER CA 1 1
13 11493 1 1 21 SER CB C -6.035 5.643 8.212 1.00 . A A . 21 SER CB 1 1
13 11494 1 1 21 SER H H -8.051 5.030 6.801 1.00 . A A . 21 SER H 1 1
13 11495 1 1 21 SER HA H -6.113 7.017 6.572 1.00 . A A . 21 SER HA 1 1
13 11496 1 1 21 SER HB2 H -6.833 6.144 8.737 1.00 . A A . 21 SER HB2 1 1
13 11497 1 1 21 SER HB3 H -6.116 4.577 8.366 1.00 . A A . 21 SER HB3 1 1
13 11498 1 1 21 SER HG H -4.113 5.991 8.064 1.00 . A A . 21 SER HG 1 1
13 11499 1 1 21 SER N N -7.415 5.461 6.192 1.00 . A A . 21 SER N 1 1
13 11500 1 1 21 SER O O -4.998 4.130 5.642 1.00 . A A . 21 SER O 1 1
13 11501 1 1 21 SER OG O -4.794 6.087 8.733 1.00 . A A . 21 SER OG 1 1
13 11502 1 1 22 MET C C -2.042 4.567 5.813 1.00 . A A . 22 MET C 1 1
13 11503 1 1 22 MET CA C -2.763 5.638 5.001 1.00 . A A . 22 MET CA 1 1
13 11504 1 1 22 MET CB C -1.812 6.800 4.708 1.00 . A A . 22 MET CB 1 1
13 11505 1 1 22 MET CE C 1.494 7.104 2.306 1.00 . A A . 22 MET CE 1 1
13 11506 1 1 22 MET CG C -0.979 6.601 3.452 1.00 . A A . 22 MET CG 1 1
13 11507 1 1 22 MET H H -3.983 7.054 5.994 1.00 . A A . 22 MET H 1 1
13 11508 1 1 22 MET HA H -3.088 5.206 4.066 1.00 . A A . 22 MET HA 1 1
13 11509 1 1 22 MET HB2 H -2.391 7.703 4.590 1.00 . A A . 22 MET HB2 1 1
13 11510 1 1 22 MET HB3 H -1.139 6.919 5.544 1.00 . A A . 22 MET HB3 1 1
13 11511 1 1 22 MET HE1 H 1.164 6.825 1.317 1.00 . A A . 22 MET HE1 1 1
13 11512 1 1 22 MET HE2 H 2.352 7.756 2.229 1.00 . A A . 22 MET HE2 1 1
13 11513 1 1 22 MET HE3 H 1.764 6.217 2.860 1.00 . A A . 22 MET HE3 1 1
13 11514 1 1 22 MET HG2 H -0.414 5.686 3.551 1.00 . A A . 22 MET HG2 1 1
13 11515 1 1 22 MET HG3 H -1.644 6.520 2.605 1.00 . A A . 22 MET HG3 1 1
13 11516 1 1 22 MET N N -3.946 6.118 5.707 1.00 . A A . 22 MET N 1 1
13 11517 1 1 22 MET O O -1.645 3.532 5.279 1.00 . A A . 22 MET O 1 1
13 11518 1 1 22 MET SD S 0.170 7.959 3.158 1.00 . A A . 22 MET SD 1 1
13 11519 1 1 23 MET C C -1.536 2.443 7.609 1.00 . A A . 23 MET C 1 1
13 11520 1 1 23 MET CA C -1.203 3.881 7.992 1.00 . A A . 23 MET CA 1 1
13 11521 1 1 23 MET CB C -1.603 4.139 9.446 1.00 . A A . 23 MET CB 1 1
13 11522 1 1 23 MET CE C 0.058 2.899 13.064 1.00 . A A . 23 MET CE 1 1
13 11523 1 1 23 MET CG C -0.663 3.504 10.458 1.00 . A A . 23 MET CG 1 1
13 11524 1 1 23 MET H H -2.214 5.667 7.475 1.00 . A A . 23 MET H 1 1
13 11525 1 1 23 MET HA H -0.139 4.032 7.889 1.00 . A A . 23 MET HA 1 1
13 11526 1 1 23 MET HB2 H -1.617 5.205 9.620 1.00 . A A . 23 MET HB2 1 1
13 11527 1 1 23 MET HB3 H -2.594 3.743 9.611 1.00 . A A . 23 MET HB3 1 1
13 11528 1 1 23 MET HE1 H 0.377 1.936 12.693 1.00 . A A . 23 MET HE1 1 1
13 11529 1 1 23 MET HE2 H 0.864 3.610 12.964 1.00 . A A . 23 MET HE2 1 1
13 11530 1 1 23 MET HE3 H -0.217 2.810 14.105 1.00 . A A . 23 MET HE3 1 1
13 11531 1 1 23 MET HG2 H -0.452 2.491 10.147 1.00 . A A . 23 MET HG2 1 1
13 11532 1 1 23 MET HG3 H 0.256 4.070 10.479 1.00 . A A . 23 MET HG3 1 1
13 11533 1 1 23 MET N N -1.876 4.824 7.107 1.00 . A A . 23 MET N 1 1
13 11534 1 1 23 MET O O -2.639 1.962 7.864 1.00 . A A . 23 MET O 1 1
13 11535 1 1 23 MET SD S -1.357 3.464 12.121 1.00 . A A . 23 MET SD 1 1
13 11536 1 1 24 GLY C C -0.461 0.159 5.121 1.00 . A A . 24 GLY C 1 1
13 11537 1 1 24 GLY CA C -0.785 0.385 6.585 1.00 . A A . 24 GLY CA 1 1
13 11538 1 1 24 GLY H H 0.286 2.197 6.816 1.00 . A A . 24 GLY H 1 1
13 11539 1 1 24 GLY HA2 H -0.159 -0.258 7.185 1.00 . A A . 24 GLY HA2 1 1
13 11540 1 1 24 GLY HA3 H -1.820 0.126 6.756 1.00 . A A . 24 GLY HA3 1 1
13 11541 1 1 24 GLY N N -0.574 1.761 6.994 1.00 . A A . 24 GLY N 1 1
13 11542 1 1 24 GLY O O -0.404 1.106 4.337 1.00 . A A . 24 GLY O 1 1
13 11543 1 1 25 PHE C C -0.785 -2.609 2.889 1.00 . A A . 25 PHE C 1 1
13 11544 1 1 25 PHE CA C 0.077 -1.448 3.373 1.00 . A A . 25 PHE CA 1 1
13 11545 1 1 25 PHE CB C 1.559 -1.812 3.251 1.00 . A A . 25 PHE CB 1 1
13 11546 1 1 25 PHE CD1 C 2.298 0.479 2.541 1.00 . A A . 25 PHE CD1 1 1
13 11547 1 1 25 PHE CD2 C 3.521 -0.623 4.266 1.00 . A A . 25 PHE CD2 1 1
13 11548 1 1 25 PHE CE1 C 3.141 1.570 2.634 1.00 . A A . 25 PHE CE1 1 1
13 11549 1 1 25 PHE CE2 C 4.368 0.465 4.364 1.00 . A A . 25 PHE CE2 1 1
13 11550 1 1 25 PHE CG C 2.477 -0.628 3.355 1.00 . A A . 25 PHE CG 1 1
13 11551 1 1 25 PHE CZ C 4.178 1.562 3.546 1.00 . A A . 25 PHE CZ 1 1
13 11552 1 1 25 PHE H H -0.306 -1.812 5.424 1.00 . A A . 25 PHE H 1 1
13 11553 1 1 25 PHE HA H -0.124 -0.584 2.759 1.00 . A A . 25 PHE HA 1 1
13 11554 1 1 25 PHE HB2 H 1.818 -2.503 4.039 1.00 . A A . 25 PHE HB2 1 1
13 11555 1 1 25 PHE HB3 H 1.728 -2.282 2.294 1.00 . A A . 25 PHE HB3 1 1
13 11556 1 1 25 PHE HD1 H 1.486 0.485 1.826 1.00 . A A . 25 PHE HD1 1 1
13 11557 1 1 25 PHE HD2 H 3.671 -1.480 4.906 1.00 . A A . 25 PHE HD2 1 1
13 11558 1 1 25 PHE HE1 H 2.990 2.426 1.993 1.00 . A A . 25 PHE HE1 1 1
13 11559 1 1 25 PHE HE2 H 5.178 0.457 5.078 1.00 . A A . 25 PHE HE2 1 1
13 11560 1 1 25 PHE HZ H 4.838 2.414 3.621 1.00 . A A . 25 PHE HZ 1 1
13 11561 1 1 25 PHE N N -0.246 -1.100 4.752 1.00 . A A . 25 PHE N 1 1
13 11562 1 1 25 PHE O O -1.493 -3.240 3.674 1.00 . A A . 25 PHE O 1 1
13 11563 1 1 26 ARG C C -0.786 -5.307 1.180 1.00 . A A . 26 ARG C 1 1
13 11564 1 1 26 ARG CA C -1.497 -3.969 1.000 1.00 . A A . 26 ARG CA 1 1
13 11565 1 1 26 ARG CB C -1.736 -3.702 -0.487 1.00 . A A . 26 ARG CB 1 1
13 11566 1 1 26 ARG CD C -3.031 -2.299 -2.121 1.00 . A A . 26 ARG CD 1 1
13 11567 1 1 26 ARG CG C -3.058 -3.010 -0.777 1.00 . A A . 26 ARG CG 1 1
13 11568 1 1 26 ARG CZ C -3.977 -2.772 -4.340 1.00 . A A . 26 ARG CZ 1 1
13 11569 1 1 26 ARG H H -0.138 -2.346 1.015 1.00 . A A . 26 ARG H 1 1
13 11570 1 1 26 ARG HA H -2.449 -4.010 1.507 1.00 . A A . 26 ARG HA 1 1
13 11571 1 1 26 ARG HB2 H -0.938 -3.077 -0.862 1.00 . A A . 26 ARG HB2 1 1
13 11572 1 1 26 ARG HB3 H -1.724 -4.643 -1.016 1.00 . A A . 26 ARG HB3 1 1
13 11573 1 1 26 ARG HD2 H -3.727 -1.473 -2.090 1.00 . A A . 26 ARG HD2 1 1
13 11574 1 1 26 ARG HD3 H -2.034 -1.922 -2.294 1.00 . A A . 26 ARG HD3 1 1
13 11575 1 1 26 ARG HE H -3.207 -4.143 -3.113 1.00 . A A . 26 ARG HE 1 1
13 11576 1 1 26 ARG HG2 H -3.845 -3.748 -0.789 1.00 . A A . 26 ARG HG2 1 1
13 11577 1 1 26 ARG HG3 H -3.252 -2.285 0.000 1.00 . A A . 26 ARG HG3 1 1
13 11578 1 1 26 ARG HH11 H -4.021 -0.828 -3.795 1.00 . A A . 26 ARG HH11 1 1
13 11579 1 1 26 ARG HH12 H -4.684 -1.175 -5.357 1.00 . A A . 26 ARG HH12 1 1
13 11580 1 1 26 ARG HH21 H -4.078 -4.614 -5.168 1.00 . A A . 26 ARG HH21 1 1
13 11581 1 1 26 ARG HH22 H -4.718 -3.329 -6.136 1.00 . A A . 26 ARG HH22 1 1
13 11582 1 1 26 ARG N N -0.721 -2.885 1.590 1.00 . A A . 26 ARG N 1 1
13 11583 1 1 26 ARG NE N -3.400 -3.189 -3.218 1.00 . A A . 26 ARG NE 1 1
13 11584 1 1 26 ARG NH1 N -4.250 -1.486 -4.511 1.00 . A A . 26 ARG NH1 1 1
13 11585 1 1 26 ARG NH2 N -4.283 -3.644 -5.293 1.00 . A A . 26 ARG NH2 1 1
13 11586 1 1 26 ARG O O 0.312 -5.512 0.662 1.00 . A A . 26 ARG O 1 1
13 11587 1 1 27 TYR C C -1.755 -8.631 1.631 1.00 . A A . 27 TYR C 1 1
13 11588 1 1 27 TYR CA C -0.846 -7.530 2.167 1.00 . A A . 27 TYR CA 1 1
13 11589 1 1 27 TYR CB C -0.612 -7.731 3.665 1.00 . A A . 27 TYR CB 1 1
13 11590 1 1 27 TYR CD1 C 1.458 -6.318 3.975 1.00 . A A . 27 TYR CD1 1 1
13 11591 1 1 27 TYR CD2 C -0.467 -5.796 5.281 1.00 . A A . 27 TYR CD2 1 1
13 11592 1 1 27 TYR CE1 C 2.149 -5.281 4.570 1.00 . A A . 27 TYR CE1 1 1
13 11593 1 1 27 TYR CE2 C 0.217 -4.755 5.880 1.00 . A A . 27 TYR CE2 1 1
13 11594 1 1 27 TYR CG C 0.140 -6.594 4.319 1.00 . A A . 27 TYR CG 1 1
13 11595 1 1 27 TYR CZ C 1.524 -4.502 5.522 1.00 . A A . 27 TYR CZ 1 1
13 11596 1 1 27 TYR H H -2.291 -5.990 2.303 1.00 . A A . 27 TYR H 1 1
13 11597 1 1 27 TYR HA H 0.104 -7.582 1.655 1.00 . A A . 27 TYR HA 1 1
13 11598 1 1 27 TYR HB2 H -1.566 -7.826 4.162 1.00 . A A . 27 TYR HB2 1 1
13 11599 1 1 27 TYR HB3 H -0.042 -8.636 3.816 1.00 . A A . 27 TYR HB3 1 1
13 11600 1 1 27 TYR HD1 H 1.944 -6.930 3.230 1.00 . A A . 27 TYR HD1 1 1
13 11601 1 1 27 TYR HD2 H -1.491 -5.997 5.560 1.00 . A A . 27 TYR HD2 1 1
13 11602 1 1 27 TYR HE1 H 3.173 -5.082 4.290 1.00 . A A . 27 TYR HE1 1 1
13 11603 1 1 27 TYR HE2 H -0.272 -4.145 6.625 1.00 . A A . 27 TYR HE2 1 1
13 11604 1 1 27 TYR HH H 1.610 -2.969 6.678 1.00 . A A . 27 TYR HH 1 1
13 11605 1 1 27 TYR N N -1.419 -6.213 1.917 1.00 . A A . 27 TYR N 1 1
13 11606 1 1 27 TYR O O -2.840 -8.869 2.162 1.00 . A A . 27 TYR O 1 1
13 11607 1 1 27 TYR OH O 2.209 -3.467 6.117 1.00 . A A . 27 TYR OH 1 1
13 11608 1 1 28 ARG C C -1.655 -11.731 0.521 1.00 . A A . 28 ARG C 1 1
13 11609 1 1 28 ARG CA C -2.077 -10.375 -0.036 1.00 . A A . 28 ARG CA 1 1
13 11610 1 1 28 ARG CB C -1.901 -10.359 -1.556 1.00 . A A . 28 ARG CB 1 1
13 11611 1 1 28 ARG CD C -2.607 -11.285 -3.783 1.00 . A A . 28 ARG CD 1 1
13 11612 1 1 28 ARG CG C -2.699 -11.436 -2.273 1.00 . A A . 28 ARG CG 1 1
13 11613 1 1 28 ARG CZ C -3.573 -9.778 -5.467 1.00 . A A . 28 ARG CZ 1 1
13 11614 1 1 28 ARG H H -0.432 -9.063 0.195 1.00 . A A . 28 ARG H 1 1
13 11615 1 1 28 ARG HA H -3.118 -10.210 0.198 1.00 . A A . 28 ARG HA 1 1
13 11616 1 1 28 ARG HB2 H -2.216 -9.397 -1.933 1.00 . A A . 28 ARG HB2 1 1
13 11617 1 1 28 ARG HB3 H -0.856 -10.503 -1.786 1.00 . A A . 28 ARG HB3 1 1
13 11618 1 1 28 ARG HD2 H -1.572 -11.372 -4.077 1.00 . A A . 28 ARG HD2 1 1
13 11619 1 1 28 ARG HD3 H -3.180 -12.075 -4.245 1.00 . A A . 28 ARG HD3 1 1
13 11620 1 1 28 ARG HE H -3.132 -9.259 -3.593 1.00 . A A . 28 ARG HE 1 1
13 11621 1 1 28 ARG HG2 H -2.311 -12.404 -1.994 1.00 . A A . 28 ARG HG2 1 1
13 11622 1 1 28 ARG HG3 H -3.734 -11.361 -1.974 1.00 . A A . 28 ARG HG3 1 1
13 11623 1 1 28 ARG HH11 H -3.232 -11.662 -6.109 1.00 . A A . 28 ARG HH11 1 1
13 11624 1 1 28 ARG HH12 H -3.913 -10.589 -7.287 1.00 . A A . 28 ARG HH12 1 1
13 11625 1 1 28 ARG HH21 H -4.029 -7.837 -5.134 1.00 . A A . 28 ARG HH21 1 1
13 11626 1 1 28 ARG HH22 H -4.365 -8.413 -6.731 1.00 . A A . 28 ARG HH22 1 1
13 11627 1 1 28 ARG N N -1.305 -9.299 0.574 1.00 . A A . 28 ARG N 1 1
13 11628 1 1 28 ARG NE N -3.122 -9.996 -4.237 1.00 . A A . 28 ARG NE 1 1
13 11629 1 1 28 ARG NH1 N -3.572 -10.757 -6.361 1.00 . A A . 28 ARG NH1 1 1
13 11630 1 1 28 ARG NH2 N -4.027 -8.577 -5.805 1.00 . A A . 28 ARG NH2 1 1
13 11631 1 1 28 ARG O O -0.478 -12.090 0.486 1.00 . A A . 28 ARG O 1 1
13 11632 1 1 29 CYS C C -1.431 -14.601 0.693 1.00 . A A . 29 CYS C 1 1
13 11633 1 1 29 CYS CA C -2.354 -13.796 1.603 1.00 . A A . 29 CYS CA 1 1
13 11634 1 1 29 CYS CB C -3.663 -14.558 1.823 1.00 . A A . 29 CYS CB 1 1
13 11635 1 1 29 CYS H H -3.544 -12.140 1.036 1.00 . A A . 29 CYS H 1 1
13 11636 1 1 29 CYS HA H -1.866 -13.654 2.555 1.00 . A A . 29 CYS HA 1 1
13 11637 1 1 29 CYS HB2 H -4.183 -14.128 2.667 1.00 . A A . 29 CYS HB2 1 1
13 11638 1 1 29 CYS HB3 H -4.279 -14.462 0.941 1.00 . A A . 29 CYS HB3 1 1
13 11639 1 1 29 CYS N N -2.624 -12.480 1.037 1.00 . A A . 29 CYS N 1 1
13 11640 1 1 29 CYS O O -1.272 -14.282 -0.485 1.00 . A A . 29 CYS O 1 1
13 11641 1 1 29 CYS SG S -3.442 -16.335 2.156 1.00 . A A . 29 CYS SG 1 1
13 11642 1 1 30 GLN C C -0.686 -17.345 -0.522 1.00 . A A . 30 GLN C 1 1
13 11643 1 1 30 GLN CA C 0.081 -16.497 0.487 1.00 . A A . 30 GLN CA 1 1
13 11644 1 1 30 GLN CB C 0.879 -17.400 1.429 1.00 . A A . 30 GLN CB 1 1
13 11645 1 1 30 GLN CD C 3.220 -17.697 2.332 1.00 . A A . 30 GLN CD 1 1
13 11646 1 1 30 GLN CG C 2.098 -16.722 2.035 1.00 . A A . 30 GLN CG 1 1
13 11647 1 1 30 GLN H H -0.993 -15.850 2.192 1.00 . A A . 30 GLN H 1 1
13 11648 1 1 30 GLN HA H 0.766 -15.856 -0.048 1.00 . A A . 30 GLN HA 1 1
13 11649 1 1 30 GLN HB2 H 0.234 -17.720 2.234 1.00 . A A . 30 GLN HB2 1 1
13 11650 1 1 30 GLN HB3 H 1.213 -18.268 0.880 1.00 . A A . 30 GLN HB3 1 1
13 11651 1 1 30 GLN HE21 H 4.420 -16.738 1.070 1.00 . A A . 30 GLN HE21 1 1
13 11652 1 1 30 GLN HE22 H 5.107 -18.110 1.864 1.00 . A A . 30 GLN HE22 1 1
13 11653 1 1 30 GLN HG2 H 2.462 -15.979 1.341 1.00 . A A . 30 GLN HG2 1 1
13 11654 1 1 30 GLN HG3 H 1.805 -16.241 2.956 1.00 . A A . 30 GLN HG3 1 1
13 11655 1 1 30 GLN N N -0.826 -15.646 1.248 1.00 . A A . 30 GLN N 1 1
13 11656 1 1 30 GLN NE2 N 4.365 -17.496 1.690 1.00 . A A . 30 GLN NE2 1 1
13 11657 1 1 30 GLN O O -0.639 -17.089 -1.725 1.00 . A A . 30 GLN O 1 1
13 11658 1 1 30 GLN OE1 O 3.060 -18.621 3.130 1.00 . A A . 30 GLN OE1 1 1
13 11659 1 1 31 GLN C C -3.662 -18.998 -0.707 1.00 . A A . 31 GLN C 1 1
13 11660 1 1 31 GLN CA C -2.167 -19.242 -0.882 1.00 . A A . 31 GLN CA 1 1
13 11661 1 1 31 GLN CB C -1.837 -20.703 -0.573 1.00 . A A . 31 GLN CB 1 1
13 11662 1 1 31 GLN CD C -1.193 -22.905 -1.632 1.00 . A A . 31 GLN CD 1 1
13 11663 1 1 31 GLN CG C -2.002 -21.630 -1.767 1.00 . A A . 31 GLN CG 1 1
13 11664 1 1 31 GLN H H -1.389 -18.508 0.944 1.00 . A A . 31 GLN H 1 1
13 11665 1 1 31 GLN HA H -1.898 -19.031 -1.906 1.00 . A A . 31 GLN HA 1 1
13 11666 1 1 31 GLN HB2 H -0.814 -20.765 -0.235 1.00 . A A . 31 GLN HB2 1 1
13 11667 1 1 31 GLN HB3 H -2.490 -21.048 0.216 1.00 . A A . 31 GLN HB3 1 1
13 11668 1 1 31 GLN HE21 H 0.157 -22.213 -2.917 1.00 . A A . 31 GLN HE21 1 1
13 11669 1 1 31 GLN HE22 H 0.464 -23.790 -2.281 1.00 . A A . 31 GLN HE22 1 1
13 11670 1 1 31 GLN HG2 H -3.045 -21.893 -1.861 1.00 . A A . 31 GLN HG2 1 1
13 11671 1 1 31 GLN HG3 H -1.681 -21.109 -2.657 1.00 . A A . 31 GLN HG3 1 1
13 11672 1 1 31 GLN N N -1.391 -18.355 -0.023 1.00 . A A . 31 GLN N 1 1
13 11673 1 1 31 GLN NE2 N -0.078 -22.978 -2.349 1.00 . A A . 31 GLN NE2 1 1
13 11674 1 1 31 GLN O O -4.257 -19.411 0.289 1.00 . A A . 31 GLN O 1 1
13 11675 1 1 31 GLN OE1 O -1.566 -23.815 -0.891 1.00 . A A . 31 GLN OE1 1 1
13 11676 1 1 32 CYS C C -6.146 -17.350 -2.926 1.00 . A A . 32 CYS C 1 1
13 11677 1 1 32 CYS CA C -5.691 -18.024 -1.635 1.00 . A A . 32 CYS CA 1 1
13 11678 1 1 32 CYS CB C -6.005 -17.124 -0.439 1.00 . A A . 32 CYS CB 1 1
13 11679 1 1 32 CYS H H -3.737 -18.021 -2.450 1.00 . A A . 32 CYS H 1 1
13 11680 1 1 32 CYS HA H -6.223 -18.956 -1.523 1.00 . A A . 32 CYS HA 1 1
13 11681 1 1 32 CYS HB2 H -5.133 -16.530 -0.205 1.00 . A A . 32 CYS HB2 1 1
13 11682 1 1 32 CYS HB3 H -6.823 -16.467 -0.697 1.00 . A A . 32 CYS HB3 1 1
13 11683 1 1 32 CYS N N -4.265 -18.324 -1.681 1.00 . A A . 32 CYS N 1 1
13 11684 1 1 32 CYS O O -5.326 -16.913 -3.734 1.00 . A A . 32 CYS O 1 1
13 11685 1 1 32 CYS SG S -6.476 -18.030 1.070 1.00 . A A . 32 CYS SG 1 1
13 11686 1 1 33 HIS C C -7.909 -15.127 -4.233 1.00 . A A . 33 HIS C 1 1
13 11687 1 1 33 HIS CA C -8.025 -16.647 -4.306 1.00 . A A . 33 HIS CA 1 1
13 11688 1 1 33 HIS CB C -9.490 -17.051 -4.471 1.00 . A A . 33 HIS CB 1 1
13 11689 1 1 33 HIS CD2 C -10.353 -19.471 -4.117 1.00 . A A . 33 HIS CD2 1 1
13 11690 1 1 33 HIS CE1 C -9.474 -20.389 -5.904 1.00 . A A . 33 HIS CE1 1 1
13 11691 1 1 33 HIS CG C -9.680 -18.504 -4.782 1.00 . A A . 33 HIS CG 1 1
13 11692 1 1 33 HIS H H -8.063 -17.635 -2.433 1.00 . A A . 33 HIS H 1 1
13 11693 1 1 33 HIS HA H -7.466 -16.998 -5.159 1.00 . A A . 33 HIS HA 1 1
13 11694 1 1 33 HIS HB2 H -10.021 -16.836 -3.555 1.00 . A A . 33 HIS HB2 1 1
13 11695 1 1 33 HIS HB3 H -9.926 -16.478 -5.277 1.00 . A A . 33 HIS HB3 1 1
13 11696 1 1 33 HIS HD1 H -8.595 -18.670 -6.581 1.00 . A A . 33 HIS HD1 1 1
13 11697 1 1 33 HIS HD2 H -10.901 -19.352 -3.193 1.00 . A A . 33 HIS HD2 1 1
13 11698 1 1 33 HIS HE1 H -9.194 -21.112 -6.655 1.00 . A A . 33 HIS HE1 1 1
13 11699 1 1 33 HIS N N -7.460 -17.268 -3.113 1.00 . A A . 33 HIS N 1 1
13 11700 1 1 33 HIS ND1 N -9.140 -19.111 -5.896 1.00 . A A . 33 HIS ND1 1 1
13 11701 1 1 33 HIS NE2 N -10.210 -20.633 -4.834 1.00 . A A . 33 HIS NE2 1 1
13 11702 1 1 33 HIS O O -7.065 -14.527 -4.897 1.00 . A A . 33 HIS O 1 1
13 11703 1 1 34 ASN C C -8.858 -12.674 -1.793 1.00 . A A . 34 ASN C 1 1
13 11704 1 1 34 ASN CA C -8.758 -13.062 -3.265 1.00 . A A . 34 ASN CA 1 1
13 11705 1 1 34 ASN CB C -9.915 -12.438 -4.048 1.00 . A A . 34 ASN CB 1 1
13 11706 1 1 34 ASN CG C -9.949 -12.896 -5.493 1.00 . A A . 34 ASN CG 1 1
13 11707 1 1 34 ASN H H -9.414 -15.044 -2.919 1.00 . A A . 34 ASN H 1 1
13 11708 1 1 34 ASN HA H -7.825 -12.689 -3.660 1.00 . A A . 34 ASN HA 1 1
13 11709 1 1 34 ASN HB2 H -10.849 -12.715 -3.581 1.00 . A A . 34 ASN HB2 1 1
13 11710 1 1 34 ASN HB3 H -9.814 -11.363 -4.033 1.00 . A A . 34 ASN HB3 1 1
13 11711 1 1 34 ASN HD21 H -11.899 -12.520 -5.592 1.00 . A A . 34 ASN HD21 1 1
13 11712 1 1 34 ASN HD22 H -11.179 -13.137 -7.036 1.00 . A A . 34 ASN HD22 1 1
13 11713 1 1 34 ASN N N -8.764 -14.511 -3.423 1.00 . A A . 34 ASN N 1 1
13 11714 1 1 34 ASN ND2 N -11.128 -12.846 -6.102 1.00 . A A . 34 ASN ND2 1 1
13 11715 1 1 34 ASN O O -9.952 -12.457 -1.270 1.00 . A A . 34 ASN O 1 1
13 11716 1 1 34 ASN OD1 O -8.927 -13.291 -6.055 1.00 . A A . 34 ASN OD1 1 1
13 11717 1 1 35 TYR C C -6.605 -11.168 0.543 1.00 . A A . 35 TYR C 1 1
13 11718 1 1 35 TYR CA C -7.668 -12.230 0.283 1.00 . A A . 35 TYR CA 1 1
13 11719 1 1 35 TYR CB C -7.389 -13.468 1.137 1.00 . A A . 35 TYR CB 1 1
13 11720 1 1 35 TYR CD1 C -9.364 -13.632 2.703 1.00 . A A . 35 TYR CD1 1 1
13 11721 1 1 35 TYR CD2 C -7.231 -13.115 3.633 1.00 . A A . 35 TYR CD2 1 1
13 11722 1 1 35 TYR CE1 C -9.932 -13.573 3.960 1.00 . A A . 35 TYR CE1 1 1
13 11723 1 1 35 TYR CE2 C -7.791 -13.056 4.895 1.00 . A A . 35 TYR CE2 1 1
13 11724 1 1 35 TYR CG C -8.006 -13.403 2.516 1.00 . A A . 35 TYR CG 1 1
13 11725 1 1 35 TYR CZ C -9.141 -13.285 5.053 1.00 . A A . 35 TYR CZ 1 1
13 11726 1 1 35 TYR H H -6.871 -12.774 -1.600 1.00 . A A . 35 TYR H 1 1
13 11727 1 1 35 TYR HA H -8.635 -11.829 0.552 1.00 . A A . 35 TYR HA 1 1
13 11728 1 1 35 TYR HB2 H -7.785 -14.338 0.638 1.00 . A A . 35 TYR HB2 1 1
13 11729 1 1 35 TYR HB3 H -6.322 -13.581 1.256 1.00 . A A . 35 TYR HB3 1 1
13 11730 1 1 35 TYR HD1 H -9.981 -13.857 1.844 1.00 . A A . 35 TYR HD1 1 1
13 11731 1 1 35 TYR HD2 H -6.173 -12.936 3.505 1.00 . A A . 35 TYR HD2 1 1
13 11732 1 1 35 TYR HE1 H -10.990 -13.753 4.085 1.00 . A A . 35 TYR HE1 1 1
13 11733 1 1 35 TYR HE2 H -7.172 -12.830 5.751 1.00 . A A . 35 TYR HE2 1 1
13 11734 1 1 35 TYR HH H -10.367 -13.916 6.394 1.00 . A A . 35 TYR HH 1 1
13 11735 1 1 35 TYR N N -7.710 -12.589 -1.130 1.00 . A A . 35 TYR N 1 1
13 11736 1 1 35 TYR O O -5.412 -11.467 0.590 1.00 . A A . 35 TYR O 1 1
13 11737 1 1 35 TYR OH O -9.703 -13.227 6.308 1.00 . A A . 35 TYR OH 1 1
13 11738 1 1 36 GLN C C -6.462 -8.138 2.294 1.00 . A A . 36 GLN C 1 1
13 11739 1 1 36 GLN CA C -6.134 -8.819 0.969 1.00 . A A . 36 GLN CA 1 1
13 11740 1 1 36 GLN CB C -6.200 -7.801 -0.171 1.00 . A A . 36 GLN CB 1 1
13 11741 1 1 36 GLN CD C -5.681 -7.397 -2.610 1.00 . A A . 36 GLN CD 1 1
13 11742 1 1 36 GLN CG C -5.304 -8.148 -1.349 1.00 . A A . 36 GLN CG 1 1
13 11743 1 1 36 GLN H H -8.009 -9.751 0.665 1.00 . A A . 36 GLN H 1 1
13 11744 1 1 36 GLN HA H -5.133 -9.220 1.024 1.00 . A A . 36 GLN HA 1 1
13 11745 1 1 36 GLN HB2 H -7.218 -7.742 -0.526 1.00 . A A . 36 GLN HB2 1 1
13 11746 1 1 36 GLN HB3 H -5.902 -6.834 0.207 1.00 . A A . 36 GLN HB3 1 1
13 11747 1 1 36 GLN HE21 H -5.379 -5.658 -1.695 1.00 . A A . 36 GLN HE21 1 1
13 11748 1 1 36 GLN HE22 H -5.883 -5.561 -3.345 1.00 . A A . 36 GLN HE22 1 1
13 11749 1 1 36 GLN HG2 H -4.284 -7.902 -1.094 1.00 . A A . 36 GLN HG2 1 1
13 11750 1 1 36 GLN HG3 H -5.379 -9.208 -1.541 1.00 . A A . 36 GLN HG3 1 1
13 11751 1 1 36 GLN N N -7.047 -9.926 0.713 1.00 . A A . 36 GLN N 1 1
13 11752 1 1 36 GLN NE2 N -5.645 -6.072 -2.544 1.00 . A A . 36 GLN NE2 1 1
13 11753 1 1 36 GLN O O -7.630 -7.996 2.659 1.00 . A A . 36 GLN O 1 1
13 11754 1 1 36 GLN OE1 O -6.002 -8.002 -3.634 1.00 . A A . 36 GLN OE1 1 1
13 11755 1 1 37 LEU C C -4.539 -5.978 4.504 1.00 . A A . 37 LEU C 1 1
13 11756 1 1 37 LEU CA C -5.603 -7.051 4.296 1.00 . A A . 37 LEU CA 1 1
13 11757 1 1 37 LEU CB C -5.544 -8.071 5.434 1.00 . A A . 37 LEU CB 1 1
13 11758 1 1 37 LEU CD1 C -6.333 -10.203 6.491 1.00 . A A . 37 LEU CD1 1 1
13 11759 1 1 37 LEU CD2 C -7.994 -8.592 5.540 1.00 . A A . 37 LEU CD2 1 1
13 11760 1 1 37 LEU CG C -6.597 -9.179 5.398 1.00 . A A . 37 LEU CG 1 1
13 11761 1 1 37 LEU H H -4.518 -7.859 2.668 1.00 . A A . 37 LEU H 1 1
13 11762 1 1 37 LEU HA H -6.575 -6.582 4.294 1.00 . A A . 37 LEU HA 1 1
13 11763 1 1 37 LEU HB2 H -4.571 -8.539 5.409 1.00 . A A . 37 LEU HB2 1 1
13 11764 1 1 37 LEU HB3 H -5.659 -7.534 6.365 1.00 . A A . 37 LEU HB3 1 1
13 11765 1 1 37 LEU HD11 H -7.245 -10.735 6.714 1.00 . A A . 37 LEU HD11 1 1
13 11766 1 1 37 LEU HD12 H -5.984 -9.698 7.380 1.00 . A A . 37 LEU HD12 1 1
13 11767 1 1 37 LEU HD13 H -5.580 -10.902 6.156 1.00 . A A . 37 LEU HD13 1 1
13 11768 1 1 37 LEU HD21 H -8.615 -8.941 4.728 1.00 . A A . 37 LEU HD21 1 1
13 11769 1 1 37 LEU HD22 H -7.935 -7.514 5.511 1.00 . A A . 37 LEU HD22 1 1
13 11770 1 1 37 LEU HD23 H -8.421 -8.905 6.481 1.00 . A A . 37 LEU HD23 1 1
13 11771 1 1 37 LEU HG H -6.542 -9.688 4.445 1.00 . A A . 37 LEU HG 1 1
13 11772 1 1 37 LEU N N -5.425 -7.718 3.010 1.00 . A A . 37 LEU N 1 1
13 11773 1 1 37 LEU O O -3.499 -5.984 3.846 1.00 . A A . 37 LEU O 1 1
13 11774 1 1 38 CYS C C -3.174 -4.217 7.058 1.00 . A A . 38 CYS C 1 1
13 11775 1 1 38 CYS CA C -3.873 -3.979 5.723 1.00 . A A . 38 CYS CA 1 1
13 11776 1 1 38 CYS CB C -4.606 -2.636 5.751 1.00 . A A . 38 CYS CB 1 1
13 11777 1 1 38 CYS H H -5.654 -5.106 5.918 1.00 . A A . 38 CYS H 1 1
13 11778 1 1 38 CYS HA H -3.130 -3.957 4.940 1.00 . A A . 38 CYS HA 1 1
13 11779 1 1 38 CYS HB2 H -3.894 -1.851 5.964 1.00 . A A . 38 CYS HB2 1 1
13 11780 1 1 38 CYS HB3 H -5.052 -2.458 4.784 1.00 . A A . 38 CYS HB3 1 1
13 11781 1 1 38 CYS N N -4.807 -5.058 5.425 1.00 . A A . 38 CYS N 1 1
13 11782 1 1 38 CYS O O -3.474 -5.180 7.763 1.00 . A A . 38 CYS O 1 1
13 11783 1 1 38 CYS SG S -5.928 -2.536 7.000 1.00 . A A . 38 CYS SG 1 1
13 11784 1 1 39 GLN C C -2.437 -3.742 9.812 1.00 . A A . 39 GLN C 1 1
13 11785 1 1 39 GLN CA C -1.499 -3.448 8.647 1.00 . A A . 39 GLN CA 1 1
13 11786 1 1 39 GLN CB C -0.716 -2.163 8.919 1.00 . A A . 39 GLN CB 1 1
13 11787 1 1 39 GLN CD C 0.844 -0.915 10.467 1.00 . A A . 39 GLN CD 1 1
13 11788 1 1 39 GLN CG C 0.019 -2.168 10.250 1.00 . A A . 39 GLN CG 1 1
13 11789 1 1 39 GLN H H -2.047 -2.587 6.793 1.00 . A A . 39 GLN H 1 1
13 11790 1 1 39 GLN HA H -0.803 -4.267 8.545 1.00 . A A . 39 GLN HA 1 1
13 11791 1 1 39 GLN HB2 H 0.010 -2.023 8.132 1.00 . A A . 39 GLN HB2 1 1
13 11792 1 1 39 GLN HB3 H -1.403 -1.329 8.916 1.00 . A A . 39 GLN HB3 1 1
13 11793 1 1 39 GLN HE21 H -0.759 0.054 11.133 1.00 . A A . 39 GLN HE21 1 1
13 11794 1 1 39 GLN HE22 H 0.708 0.965 11.098 1.00 . A A . 39 GLN HE22 1 1
13 11795 1 1 39 GLN HG2 H -0.705 -2.246 11.047 1.00 . A A . 39 GLN HG2 1 1
13 11796 1 1 39 GLN HG3 H 0.677 -3.024 10.279 1.00 . A A . 39 GLN HG3 1 1
13 11797 1 1 39 GLN N N -2.241 -3.333 7.397 1.00 . A A . 39 GLN N 1 1
13 11798 1 1 39 GLN NE2 N 0.199 0.142 10.947 1.00 . A A . 39 GLN NE2 1 1
13 11799 1 1 39 GLN O O -2.206 -4.668 10.590 1.00 . A A . 39 GLN O 1 1
13 11800 1 1 39 GLN OE1 O 2.047 -0.896 10.205 1.00 . A A . 39 GLN OE1 1 1
13 11801 1 1 40 ASP C C -5.080 -4.522 10.954 1.00 . A A . 40 ASP C 1 1
13 11802 1 1 40 ASP CA C -4.471 -3.124 10.998 1.00 . A A . 40 ASP CA 1 1
13 11803 1 1 40 ASP CB C -5.574 -2.070 10.890 1.00 . A A . 40 ASP CB 1 1
13 11804 1 1 40 ASP CG C -6.213 -1.763 12.230 1.00 . A A . 40 ASP CG 1 1
13 11805 1 1 40 ASP H H -3.626 -2.227 9.276 1.00 . A A . 40 ASP H 1 1
13 11806 1 1 40 ASP HA H -3.956 -2.999 11.938 1.00 . A A . 40 ASP HA 1 1
13 11807 1 1 40 ASP HB2 H -5.153 -1.157 10.495 1.00 . A A . 40 ASP HB2 1 1
13 11808 1 1 40 ASP HB3 H -6.341 -2.428 10.219 1.00 . A A . 40 ASP HB3 1 1
13 11809 1 1 40 ASP N N -3.496 -2.949 9.927 1.00 . A A . 40 ASP N 1 1
13 11810 1 1 40 ASP O O -4.933 -5.305 11.893 1.00 . A A . 40 ASP O 1 1
13 11811 1 1 40 ASP OD1 O -5.652 -0.936 12.980 1.00 . A A . 40 ASP OD1 1 1
13 11812 1 1 40 ASP OD2 O -7.275 -2.347 12.529 1.00 . A A . 40 ASP OD2 1 1
13 11813 1 1 41 CYS C C -5.467 -7.252 10.146 1.00 . A A . 41 CYS C 1 1
13 11814 1 1 41 CYS CA C -6.399 -6.132 9.691 1.00 . A A . 41 CYS CA 1 1
13 11815 1 1 41 CYS CB C -6.796 -6.346 8.229 1.00 . A A . 41 CYS CB 1 1
13 11816 1 1 41 CYS H H -5.848 -4.163 9.143 1.00 . A A . 41 CYS H 1 1
13 11817 1 1 41 CYS HA H -7.288 -6.149 10.302 1.00 . A A . 41 CYS HA 1 1
13 11818 1 1 41 CYS HB2 H -5.995 -5.999 7.592 1.00 . A A . 41 CYS HB2 1 1
13 11819 1 1 41 CYS HB3 H -6.953 -7.400 8.057 1.00 . A A . 41 CYS HB3 1 1
13 11820 1 1 41 CYS N N -5.765 -4.829 9.858 1.00 . A A . 41 CYS N 1 1
13 11821 1 1 41 CYS O O -5.886 -8.180 10.838 1.00 . A A . 41 CYS O 1 1
13 11822 1 1 41 CYS SG S -8.314 -5.469 7.735 1.00 . A A . 41 CYS SG 1 1
13 11823 1 1 42 PHE C C -3.008 -8.201 11.631 1.00 . A A . 42 PHE C 1 1
13 11824 1 1 42 PHE CA C -3.210 -8.163 10.119 1.00 . A A . 42 PHE CA 1 1
13 11825 1 1 42 PHE CB C -1.879 -7.874 9.422 1.00 . A A . 42 PHE CB 1 1
13 11826 1 1 42 PHE CD1 C -1.465 -10.265 8.783 1.00 . A A . 42 PHE CD1 1 1
13 11827 1 1 42 PHE CD2 C 0.330 -9.021 9.738 1.00 . A A . 42 PHE CD2 1 1
13 11828 1 1 42 PHE CE1 C -0.647 -11.374 8.682 1.00 . A A . 42 PHE CE1 1 1
13 11829 1 1 42 PHE CE2 C 1.154 -10.126 9.639 1.00 . A A . 42 PHE CE2 1 1
13 11830 1 1 42 PHE CG C -0.987 -9.077 9.312 1.00 . A A . 42 PHE CG 1 1
13 11831 1 1 42 PHE CZ C 0.665 -11.304 9.109 1.00 . A A . 42 PHE CZ 1 1
13 11832 1 1 42 PHE H H -3.928 -6.394 9.202 1.00 . A A . 42 PHE H 1 1
13 11833 1 1 42 PHE HA H -3.577 -9.123 9.792 1.00 . A A . 42 PHE HA 1 1
13 11834 1 1 42 PHE HB2 H -2.074 -7.515 8.423 1.00 . A A . 42 PHE HB2 1 1
13 11835 1 1 42 PHE HB3 H -1.348 -7.115 9.976 1.00 . A A . 42 PHE HB3 1 1
13 11836 1 1 42 PHE HD1 H -2.490 -10.321 8.447 1.00 . A A . 42 PHE HD1 1 1
13 11837 1 1 42 PHE HD2 H 0.714 -8.099 10.152 1.00 . A A . 42 PHE HD2 1 1
13 11838 1 1 42 PHE HE1 H -1.031 -12.294 8.267 1.00 . A A . 42 PHE HE1 1 1
13 11839 1 1 42 PHE HE2 H 2.179 -10.068 9.974 1.00 . A A . 42 PHE HE2 1 1
13 11840 1 1 42 PHE HZ H 1.307 -12.169 9.031 1.00 . A A . 42 PHE HZ 1 1
13 11841 1 1 42 PHE N N -4.202 -7.158 9.752 1.00 . A A . 42 PHE N 1 1
13 11842 1 1 42 PHE O O -3.187 -9.241 12.265 1.00 . A A . 42 PHE O 1 1
13 11843 1 1 43 TRP C C -3.525 -7.649 14.414 1.00 . A A . 43 TRP C 1 1
13 11844 1 1 43 TRP CA C -2.405 -6.964 13.637 1.00 . A A . 43 TRP CA 1 1
13 11845 1 1 43 TRP CB C -2.298 -5.498 14.060 1.00 . A A . 43 TRP CB 1 1
13 11846 1 1 43 TRP CD1 C -0.181 -5.020 12.696 1.00 . A A . 43 TRP CD1 1 1
13 11847 1 1 43 TRP CD2 C -0.174 -4.127 14.750 1.00 . A A . 43 TRP CD2 1 1
13 11848 1 1 43 TRP CE2 C 1.036 -3.793 14.111 1.00 . A A . 43 TRP CE2 1 1
13 11849 1 1 43 TRP CE3 C -0.396 -3.672 16.053 1.00 . A A . 43 TRP CE3 1 1
13 11850 1 1 43 TRP CG C -0.938 -4.911 13.827 1.00 . A A . 43 TRP CG 1 1
13 11851 1 1 43 TRP CH2 C 1.776 -2.595 16.007 1.00 . A A . 43 TRP CH2 1 1
13 11852 1 1 43 TRP CZ2 C 2.019 -3.027 14.732 1.00 . A A . 43 TRP CZ2 1 1
13 11853 1 1 43 TRP CZ3 C 0.581 -2.912 16.668 1.00 . A A . 43 TRP CZ3 1 1
13 11854 1 1 43 TRP H H -2.506 -6.266 11.641 1.00 . A A . 43 TRP H 1 1
13 11855 1 1 43 TRP HA H -1.473 -7.462 13.859 1.00 . A A . 43 TRP HA 1 1
13 11856 1 1 43 TRP HB2 H -3.012 -4.915 13.499 1.00 . A A . 43 TRP HB2 1 1
13 11857 1 1 43 TRP HB3 H -2.521 -5.417 15.114 1.00 . A A . 43 TRP HB3 1 1
13 11858 1 1 43 TRP HD1 H -0.484 -5.558 11.811 1.00 . A A . 43 TRP HD1 1 1
13 11859 1 1 43 TRP HE1 H 1.719 -4.281 12.188 1.00 . A A . 43 TRP HE1 1 1
13 11860 1 1 43 TRP HE3 H -1.310 -3.906 16.578 1.00 . A A . 43 TRP HE3 1 1
13 11861 1 1 43 TRP HH2 H 2.511 -2.000 16.526 1.00 . A A . 43 TRP HH2 1 1
13 11862 1 1 43 TRP HZ2 H 2.944 -2.774 14.236 1.00 . A A . 43 TRP HZ2 1 1
13 11863 1 1 43 TRP HZ3 H 0.428 -2.553 17.675 1.00 . A A . 43 TRP HZ3 1 1
13 11864 1 1 43 TRP N N -2.633 -7.061 12.200 1.00 . A A . 43 TRP N 1 1
13 11865 1 1 43 TRP NE1 N 1.008 -4.350 12.860 1.00 . A A . 43 TRP NE1 1 1
13 11866 1 1 43 TRP O O -3.271 -8.395 15.359 1.00 . A A . 43 TRP O 1 1
13 11867 1 1 44 ARG C C -6.077 -9.449 14.282 1.00 . A A . 44 ARG C 1 1
13 11868 1 1 44 ARG CA C -5.922 -7.980 14.668 1.00 . A A . 44 ARG CA 1 1
13 11869 1 1 44 ARG CB C -7.192 -7.209 14.302 1.00 . A A . 44 ARG CB 1 1
13 11870 1 1 44 ARG CD C -7.384 -5.501 16.135 1.00 . A A . 44 ARG CD 1 1
13 11871 1 1 44 ARG CG C -7.130 -5.732 14.654 1.00 . A A . 44 ARG CG 1 1
13 11872 1 1 44 ARG CZ C -6.832 -3.755 17.775 1.00 . A A . 44 ARG CZ 1 1
13 11873 1 1 44 ARG H H -4.903 -6.786 13.249 1.00 . A A . 44 ARG H 1 1
13 11874 1 1 44 ARG HA H -5.767 -7.915 15.734 1.00 . A A . 44 ARG HA 1 1
13 11875 1 1 44 ARG HB2 H -7.359 -7.297 13.238 1.00 . A A . 44 ARG HB2 1 1
13 11876 1 1 44 ARG HB3 H -8.028 -7.647 14.826 1.00 . A A . 44 ARG HB3 1 1
13 11877 1 1 44 ARG HD2 H -8.418 -5.728 16.349 1.00 . A A . 44 ARG HD2 1 1
13 11878 1 1 44 ARG HD3 H -6.746 -6.162 16.703 1.00 . A A . 44 ARG HD3 1 1
13 11879 1 1 44 ARG HE H -7.137 -3.436 15.830 1.00 . A A . 44 ARG HE 1 1
13 11880 1 1 44 ARG HG2 H -6.150 -5.353 14.405 1.00 . A A . 44 ARG HG2 1 1
13 11881 1 1 44 ARG HG3 H -7.879 -5.204 14.082 1.00 . A A . 44 ARG HG3 1 1
13 11882 1 1 44 ARG HH11 H -6.967 -5.622 18.535 1.00 . A A . 44 ARG HH11 1 1
13 11883 1 1 44 ARG HH12 H -6.578 -4.381 19.680 1.00 . A A . 44 ARG HH12 1 1
13 11884 1 1 44 ARG HH21 H -6.625 -1.794 17.328 1.00 . A A . 44 ARG HH21 1 1
13 11885 1 1 44 ARG HH22 H -6.385 -2.204 18.992 1.00 . A A . 44 ARG HH22 1 1
13 11886 1 1 44 ARG N N -4.764 -7.389 14.009 1.00 . A A . 44 ARG N 1 1
13 11887 1 1 44 ARG NE N -7.111 -4.122 16.529 1.00 . A A . 44 ARG NE 1 1
13 11888 1 1 44 ARG NH1 N -6.790 -4.660 18.743 1.00 . A A . 44 ARG NH1 1 1
13 11889 1 1 44 ARG NH2 N -6.594 -2.480 18.055 1.00 . A A . 44 ARG NH2 1 1
13 11890 1 1 44 ARG O O -6.430 -10.285 15.112 1.00 . A A . 44 ARG O 1 1
13 11891 1 1 45 GLY C C -7.315 -11.438 12.021 1.00 . A A . 45 GLY C 1 1
13 11892 1 1 45 GLY CA C -5.927 -11.121 12.541 1.00 . A A . 45 GLY CA 1 1
13 11893 1 1 45 GLY H H -5.534 -9.045 12.398 1.00 . A A . 45 GLY H 1 1
13 11894 1 1 45 GLY HA2 H -5.212 -11.277 11.748 1.00 . A A . 45 GLY HA2 1 1
13 11895 1 1 45 GLY HA3 H -5.698 -11.792 13.356 1.00 . A A . 45 GLY HA3 1 1
13 11896 1 1 45 GLY N N -5.811 -9.754 13.015 1.00 . A A . 45 GLY N 1 1
13 11897 1 1 45 GLY O O -8.283 -11.453 12.782 1.00 . A A . 45 GLY O 1 1
13 11898 1 1 46 HIS C C -8.635 -13.359 9.391 1.00 . A A . 46 HIS C 1 1
13 11899 1 1 46 HIS CA C -8.694 -12.008 10.098 1.00 . A A . 46 HIS CA 1 1
13 11900 1 1 46 HIS CB C -9.086 -10.916 9.102 1.00 . A A . 46 HIS CB 1 1
13 11901 1 1 46 HIS CD2 C -9.713 -9.321 11.049 1.00 . A A . 46 HIS CD2 1 1
13 11902 1 1 46 HIS CE1 C -9.964 -7.479 9.887 1.00 . A A . 46 HIS CE1 1 1
13 11903 1 1 46 HIS CG C -9.466 -9.621 9.753 1.00 . A A . 46 HIS CG 1 1
13 11904 1 1 46 HIS H H -6.606 -11.664 10.165 1.00 . A A . 46 HIS H 1 1
13 11905 1 1 46 HIS HA H -9.439 -12.057 10.878 1.00 . A A . 46 HIS HA 1 1
13 11906 1 1 46 HIS HB2 H -8.253 -10.723 8.443 1.00 . A A . 46 HIS HB2 1 1
13 11907 1 1 46 HIS HB3 H -9.931 -11.255 8.519 1.00 . A A . 46 HIS HB3 1 1
13 11908 1 1 46 HIS HD1 H -9.522 -8.338 8.083 1.00 . A A . 46 HIS HD1 1 1
13 11909 1 1 46 HIS HD2 H -9.676 -10.006 11.885 1.00 . A A . 46 HIS HD2 1 1
13 11910 1 1 46 HIS HE1 H -10.157 -6.451 9.620 1.00 . A A . 46 HIS HE1 1 1
13 11911 1 1 46 HIS N N -7.413 -11.691 10.720 1.00 . A A . 46 HIS N 1 1
13 11912 1 1 46 HIS ND1 N -9.633 -8.447 9.050 1.00 . A A . 46 HIS ND1 1 1
13 11913 1 1 46 HIS NE2 N -10.020 -7.984 11.106 1.00 . A A . 46 HIS NE2 1 1
13 11914 1 1 46 HIS O O -7.570 -13.797 8.958 1.00 . A A . 46 HIS O 1 1
13 11915 1 1 47 ALA C C -11.309 -15.794 8.528 1.00 . A A . 47 ALA C 1 1
13 11916 1 1 47 ALA CA C -9.864 -15.314 8.625 1.00 . A A . 47 ALA CA 1 1
13 11917 1 1 47 ALA CB C -9.017 -16.334 9.372 1.00 . A A . 47 ALA CB 1 1
13 11918 1 1 47 ALA H H -10.601 -13.613 9.646 1.00 . A A . 47 ALA H 1 1
13 11919 1 1 47 ALA HA H -9.462 -15.211 7.628 1.00 . A A . 47 ALA HA 1 1
13 11920 1 1 47 ALA HB1 H -9.517 -17.291 9.365 1.00 . A A . 47 ALA HB1 1 1
13 11921 1 1 47 ALA HB2 H -8.056 -16.426 8.889 1.00 . A A . 47 ALA HB2 1 1
13 11922 1 1 47 ALA HB3 H -8.879 -16.008 10.392 1.00 . A A . 47 ALA HB3 1 1
13 11923 1 1 47 ALA N N -9.786 -14.015 9.280 1.00 . A A . 47 ALA N 1 1
13 11924 1 1 47 ALA O O -12.238 -15.072 8.888 1.00 . A A . 47 ALA O 1 1
13 11925 1 1 48 GLY C C -12.814 -18.976 7.335 1.00 . A A . 48 GLY C 1 1
13 11926 1 1 48 GLY CA C -12.824 -17.571 7.903 1.00 . A A . 48 GLY CA 1 1
13 11927 1 1 48 GLY H H -10.712 -17.547 7.768 1.00 . A A . 48 GLY H 1 1
13 11928 1 1 48 GLY HA2 H -13.296 -17.590 8.874 1.00 . A A . 48 GLY HA2 1 1
13 11929 1 1 48 GLY HA3 H -13.401 -16.935 7.247 1.00 . A A . 48 GLY HA3 1 1
13 11930 1 1 48 GLY N N -11.490 -17.017 8.039 1.00 . A A . 48 GLY N 1 1
13 11931 1 1 48 GLY O O -11.759 -19.502 6.981 1.00 . A A . 48 GLY O 1 1
13 11932 1 1 49 GLY C C -13.109 -21.191 5.594 1.00 . A A . 49 GLY C 1 1
13 11933 1 1 49 GLY CA C -14.091 -20.935 6.720 1.00 . A A . 49 GLY CA 1 1
13 11934 1 1 49 GLY H H -14.799 -19.119 7.545 1.00 . A A . 49 GLY H 1 1
13 11935 1 1 49 GLY HA2 H -13.898 -21.637 7.518 1.00 . A A . 49 GLY HA2 1 1
13 11936 1 1 49 GLY HA3 H -15.094 -21.092 6.351 1.00 . A A . 49 GLY HA3 1 1
13 11937 1 1 49 GLY N N -13.992 -19.587 7.248 1.00 . A A . 49 GLY N 1 1
13 11938 1 1 49 GLY O O -12.644 -22.315 5.409 1.00 . A A . 49 GLY O 1 1
13 11939 1 1 50 SER C C -10.441 -19.944 4.160 1.00 . A A . 50 SER C 1 1
13 11940 1 1 50 SER CA C -11.866 -20.262 3.718 1.00 . A A . 50 SER CA 1 1
13 11941 1 1 50 SER CB C -12.281 -19.324 2.583 1.00 . A A . 50 SER CB 1 1
13 11942 1 1 50 SER H H -13.198 -19.273 5.034 1.00 . A A . 50 SER H 1 1
13 11943 1 1 50 SER HA H -11.902 -21.281 3.364 1.00 . A A . 50 SER HA 1 1
13 11944 1 1 50 SER HB2 H -12.243 -18.303 2.930 1.00 . A A . 50 SER HB2 1 1
13 11945 1 1 50 SER HB3 H -11.602 -19.448 1.752 1.00 . A A . 50 SER HB3 1 1
13 11946 1 1 50 SER HG H -13.620 -19.619 1.184 1.00 . A A . 50 SER HG 1 1
13 11947 1 1 50 SER N N -12.794 -20.144 4.837 1.00 . A A . 50 SER N 1 1
13 11948 1 1 50 SER O O -9.613 -20.842 4.321 1.00 . A A . 50 SER O 1 1
13 11949 1 1 50 SER OG O -13.598 -19.608 2.143 1.00 . A A . 50 SER OG 1 1
13 11950 1 1 51 HIS C C -8.520 -18.725 6.183 1.00 . A A . 51 HIS C 1 1
13 11951 1 1 51 HIS CA C -8.835 -18.221 4.778 1.00 . A A . 51 HIS CA 1 1
13 11952 1 1 51 HIS CB C -8.742 -16.696 4.738 1.00 . A A . 51 HIS CB 1 1
13 11953 1 1 51 HIS CD2 C -6.960 -15.612 6.280 1.00 . A A . 51 HIS CD2 1 1
13 11954 1 1 51 HIS CE1 C -5.267 -15.649 4.888 1.00 . A A . 51 HIS CE1 1 1
13 11955 1 1 51 HIS CG C -7.395 -16.167 5.125 1.00 . A A . 51 HIS CG 1 1
13 11956 1 1 51 HIS H H -10.861 -17.990 4.209 1.00 . A A . 51 HIS H 1 1
13 11957 1 1 51 HIS HA H -8.114 -18.635 4.090 1.00 . A A . 51 HIS HA 1 1
13 11958 1 1 51 HIS HB2 H -8.956 -16.355 3.735 1.00 . A A . 51 HIS HB2 1 1
13 11959 1 1 51 HIS HB3 H -9.471 -16.279 5.418 1.00 . A A . 51 HIS HB3 1 1
13 11960 1 1 51 HIS HD2 H -7.547 -15.446 7.173 1.00 . A A . 51 HIS HD2 1 1
13 11961 1 1 51 HIS HE1 H -4.280 -15.525 4.466 1.00 . A A . 51 HIS HE1 1 1
13 11962 1 1 51 HIS HE2 H -5.033 -14.962 6.803 1.00 . A A . 51 HIS HE2 1 1
13 11963 1 1 51 HIS N N -10.160 -18.659 4.354 1.00 . A A . 51 HIS N 1 1
13 11964 1 1 51 HIS ND1 N -6.311 -16.175 4.273 1.00 . A A . 51 HIS ND1 1 1
13 11965 1 1 51 HIS NE2 N -5.635 -15.298 6.107 1.00 . A A . 51 HIS NE2 1 1
13 11966 1 1 51 HIS O O -9.423 -18.974 6.981 1.00 . A A . 51 HIS O 1 1
13 11967 1 1 52 SER C C -5.925 -18.314 8.482 1.00 . A A . 52 SER C 1 1
13 11968 1 1 52 SER CA C -6.798 -19.353 7.785 1.00 . A A . 52 SER CA 1 1
13 11969 1 1 52 SER CB C -6.028 -20.667 7.640 1.00 . A A . 52 SER CB 1 1
13 11970 1 1 52 SER H H -6.559 -18.659 5.799 1.00 . A A . 52 SER H 1 1
13 11971 1 1 52 SER HA H -7.679 -19.526 8.384 1.00 . A A . 52 SER HA 1 1
13 11972 1 1 52 SER HB2 H -6.571 -21.329 6.983 1.00 . A A . 52 SER HB2 1 1
13 11973 1 1 52 SER HB3 H -5.053 -20.466 7.222 1.00 . A A . 52 SER HB3 1 1
13 11974 1 1 52 SER HG H -6.697 -21.285 9.375 1.00 . A A . 52 SER HG 1 1
13 11975 1 1 52 SER N N -7.232 -18.874 6.478 1.00 . A A . 52 SER N 1 1
13 11976 1 1 52 SER O O -4.997 -17.767 7.887 1.00 . A A . 52 SER O 1 1
13 11977 1 1 52 SER OG O -5.865 -21.304 8.896 1.00 . A A . 52 SER OG 1 1
13 11978 1 1 53 ASN C C -3.976 -17.337 10.422 1.00 . A A . 53 ASN C 1 1
13 11979 1 1 53 ASN CA C -5.475 -17.072 10.527 1.00 . A A . 53 ASN CA 1 1
13 11980 1 1 53 ASN CB C -5.911 -17.113 11.993 1.00 . A A . 53 ASN CB 1 1
13 11981 1 1 53 ASN CG C -5.757 -18.492 12.603 1.00 . A A . 53 ASN CG 1 1
13 11982 1 1 53 ASN H H -6.982 -18.515 10.167 1.00 . A A . 53 ASN H 1 1
13 11983 1 1 53 ASN HA H -5.685 -16.092 10.125 1.00 . A A . 53 ASN HA 1 1
13 11984 1 1 53 ASN HB2 H -5.307 -16.420 12.560 1.00 . A A . 53 ASN HB2 1 1
13 11985 1 1 53 ASN HB3 H -6.948 -16.821 12.062 1.00 . A A . 53 ASN HB3 1 1
13 11986 1 1 53 ASN HD21 H -5.561 -17.695 14.415 1.00 . A A . 53 ASN HD21 1 1
13 11987 1 1 53 ASN HD22 H -5.479 -19.419 14.340 1.00 . A A . 53 ASN HD22 1 1
13 11988 1 1 53 ASN N N -6.230 -18.046 9.747 1.00 . A A . 53 ASN N 1 1
13 11989 1 1 53 ASN ND2 N -5.581 -18.540 13.919 1.00 . A A . 53 ASN ND2 1 1
13 11990 1 1 53 ASN O O -3.163 -16.432 10.605 1.00 . A A . 53 ASN O 1 1
13 11991 1 1 53 ASN OD1 O -5.796 -19.502 11.901 1.00 . A A . 53 ASN OD1 1 1
13 11992 1 1 54 GLN C C -1.634 -18.459 8.684 1.00 . A A . 54 GLN C 1 1
13 11993 1 1 54 GLN CA C -2.219 -18.966 9.998 1.00 . A A . 54 GLN CA 1 1
13 11994 1 1 54 GLN CB C -2.075 -20.487 10.081 1.00 . A A . 54 GLN CB 1 1
13 11995 1 1 54 GLN CD C -2.142 -22.549 11.539 1.00 . A A . 54 GLN CD 1 1
13 11996 1 1 54 GLN CG C -2.348 -21.049 11.467 1.00 . A A . 54 GLN CG 1 1
13 11997 1 1 54 GLN H H -4.315 -19.260 9.993 1.00 . A A . 54 GLN H 1 1
13 11998 1 1 54 GLN HA H -1.676 -18.517 10.816 1.00 . A A . 54 GLN HA 1 1
13 11999 1 1 54 GLN HB2 H -2.767 -20.940 9.389 1.00 . A A . 54 GLN HB2 1 1
13 12000 1 1 54 GLN HB3 H -1.067 -20.757 9.800 1.00 . A A . 54 GLN HB3 1 1
13 12001 1 1 54 GLN HE21 H -4.004 -22.799 12.191 1.00 . A A . 54 GLN HE21 1 1
13 12002 1 1 54 GLN HE22 H -3.071 -24.241 12.013 1.00 . A A . 54 GLN HE22 1 1
13 12003 1 1 54 GLN HG2 H -1.681 -20.575 12.172 1.00 . A A . 54 GLN HG2 1 1
13 12004 1 1 54 GLN HG3 H -3.371 -20.827 11.736 1.00 . A A . 54 GLN HG3 1 1
13 12005 1 1 54 GLN N N -3.620 -18.583 10.127 1.00 . A A . 54 GLN N 1 1
13 12006 1 1 54 GLN NE2 N -3.176 -23.270 11.957 1.00 . A A . 54 GLN NE2 1 1
13 12007 1 1 54 GLN O O -0.454 -18.116 8.609 1.00 . A A . 54 GLN O 1 1
13 12008 1 1 54 GLN OE1 O -1.065 -23.055 11.223 1.00 . A A . 54 GLN OE1 1 1
13 12009 1 1 55 HIS C C -1.303 -16.614 6.449 1.00 . A A . 55 HIS C 1 1
13 12010 1 1 55 HIS CA C -2.033 -17.949 6.337 1.00 . A A . 55 HIS CA 1 1
13 12011 1 1 55 HIS CB C -3.232 -17.812 5.398 1.00 . A A . 55 HIS CB 1 1
13 12012 1 1 55 HIS CD2 C -3.370 -20.390 5.149 1.00 . A A . 55 HIS CD2 1 1
13 12013 1 1 55 HIS CE1 C -4.839 -20.476 3.523 1.00 . A A . 55 HIS CE1 1 1
13 12014 1 1 55 HIS CG C -3.701 -19.116 4.832 1.00 . A A . 55 HIS CG 1 1
13 12015 1 1 55 HIS H H -3.396 -18.702 7.771 1.00 . A A . 55 HIS H 1 1
13 12016 1 1 55 HIS HA H -1.353 -18.684 5.933 1.00 . A A . 55 HIS HA 1 1
13 12017 1 1 55 HIS HB2 H -4.055 -17.370 5.940 1.00 . A A . 55 HIS HB2 1 1
13 12018 1 1 55 HIS HB3 H -2.963 -17.168 4.573 1.00 . A A . 55 HIS HB3 1 1
13 12019 1 1 55 HIS HD2 H -2.670 -20.700 5.912 1.00 . A A . 55 HIS HD2 1 1
13 12020 1 1 55 HIS HE1 H -5.512 -20.848 2.765 1.00 . A A . 55 HIS HE1 1 1
13 12021 1 1 55 HIS HE2 H -4.123 -22.193 4.379 1.00 . A A . 55 HIS HE2 1 1
13 12022 1 1 55 HIS N N -2.467 -18.415 7.649 1.00 . A A . 55 HIS N 1 1
13 12023 1 1 55 HIS ND1 N -4.622 -19.205 3.809 1.00 . A A . 55 HIS ND1 1 1
13 12024 1 1 55 HIS NE2 N -4.091 -21.216 4.322 1.00 . A A . 55 HIS NE2 1 1
13 12025 1 1 55 HIS O O -1.874 -15.621 6.900 1.00 . A A . 55 HIS O 1 1
13 12026 1 1 56 GLN C C 0.473 -14.481 4.899 1.00 . A A . 56 GLN C 1 1
13 12027 1 1 56 GLN CA C 0.767 -15.386 6.092 1.00 . A A . 56 GLN CA 1 1
13 12028 1 1 56 GLN CB C 2.255 -15.738 6.125 1.00 . A A . 56 GLN CB 1 1
13 12029 1 1 56 GLN CD C 3.914 -17.122 7.435 1.00 . A A . 56 GLN CD 1 1
13 12030 1 1 56 GLN CG C 2.752 -16.150 7.501 1.00 . A A . 56 GLN CG 1 1
13 12031 1 1 56 GLN H H 0.359 -17.422 5.687 1.00 . A A . 56 GLN H 1 1
13 12032 1 1 56 GLN HA H 0.511 -14.859 6.998 1.00 . A A . 56 GLN HA 1 1
13 12033 1 1 56 GLN HB2 H 2.434 -16.555 5.441 1.00 . A A . 56 GLN HB2 1 1
13 12034 1 1 56 GLN HB3 H 2.824 -14.879 5.803 1.00 . A A . 56 GLN HB3 1 1
13 12035 1 1 56 GLN HE21 H 3.222 -18.095 9.025 1.00 . A A . 56 GLN HE21 1 1
13 12036 1 1 56 GLN HE22 H 4.682 -18.716 8.341 1.00 . A A . 56 GLN HE22 1 1
13 12037 1 1 56 GLN HG2 H 3.072 -15.267 8.033 1.00 . A A . 56 GLN HG2 1 1
13 12038 1 1 56 GLN HG3 H 1.940 -16.618 8.037 1.00 . A A . 56 GLN HG3 1 1
13 12039 1 1 56 GLN N N -0.040 -16.599 6.036 1.00 . A A . 56 GLN N 1 1
13 12040 1 1 56 GLN NE2 N 3.943 -18.074 8.361 1.00 . A A . 56 GLN NE2 1 1
13 12041 1 1 56 GLN O O 0.236 -14.958 3.790 1.00 . A A . 56 GLN O 1 1
13 12042 1 1 56 GLN OE1 O 4.776 -17.019 6.562 1.00 . A A . 56 GLN OE1 1 1
13 12043 1 1 57 MET C C 1.528 -11.634 3.527 1.00 . A A . 57 MET C 1 1
13 12044 1 1 57 MET CA C 0.225 -12.203 4.081 1.00 . A A . 57 MET CA 1 1
13 12045 1 1 57 MET CB C -0.656 -11.070 4.609 1.00 . A A . 57 MET CB 1 1
13 12046 1 1 57 MET CE C -4.012 -10.907 3.823 1.00 . A A . 57 MET CE 1 1
13 12047 1 1 57 MET CG C -1.845 -11.554 5.424 1.00 . A A . 57 MET CG 1 1
13 12048 1 1 57 MET H H 0.685 -12.853 6.042 1.00 . A A . 57 MET H 1 1
13 12049 1 1 57 MET HA H -0.298 -12.712 3.285 1.00 . A A . 57 MET HA 1 1
13 12050 1 1 57 MET HB2 H -0.057 -10.425 5.235 1.00 . A A . 57 MET HB2 1 1
13 12051 1 1 57 MET HB3 H -1.030 -10.499 3.772 1.00 . A A . 57 MET HB3 1 1
13 12052 1 1 57 MET HE1 H -5.072 -11.074 3.945 1.00 . A A . 57 MET HE1 1 1
13 12053 1 1 57 MET HE2 H -3.716 -10.038 4.392 1.00 . A A . 57 MET HE2 1 1
13 12054 1 1 57 MET HE3 H -3.792 -10.744 2.777 1.00 . A A . 57 MET HE3 1 1
13 12055 1 1 57 MET HG2 H -1.497 -12.268 6.155 1.00 . A A . 57 MET HG2 1 1
13 12056 1 1 57 MET HG3 H -2.284 -10.708 5.931 1.00 . A A . 57 MET HG3 1 1
13 12057 1 1 57 MET N N 0.490 -13.174 5.136 1.00 . A A . 57 MET N 1 1
13 12058 1 1 57 MET O O 2.432 -11.276 4.283 1.00 . A A . 57 MET O 1 1
13 12059 1 1 57 MET SD S -3.110 -12.339 4.407 1.00 . A A . 57 MET SD 1 1
13 12060 1 1 58 LYS C C 2.616 -9.563 1.163 1.00 . A A . 58 LYS C 1 1
13 12061 1 1 58 LYS CA C 2.809 -11.026 1.548 1.00 . A A . 58 LYS CA 1 1
13 12062 1 1 58 LYS CB C 3.139 -11.853 0.304 1.00 . A A . 58 LYS CB 1 1
13 12063 1 1 58 LYS CD C 3.509 -14.124 -0.703 1.00 . A A . 58 LYS CD 1 1
13 12064 1 1 58 LYS CE C 2.316 -14.086 -1.646 1.00 . A A . 58 LYS CE 1 1
13 12065 1 1 58 LYS CG C 3.235 -13.345 0.572 1.00 . A A . 58 LYS CG 1 1
13 12066 1 1 58 LYS H H 0.864 -11.853 1.654 1.00 . A A . 58 LYS H 1 1
13 12067 1 1 58 LYS HA H 3.630 -11.097 2.245 1.00 . A A . 58 LYS HA 1 1
13 12068 1 1 58 LYS HB2 H 2.369 -11.690 -0.436 1.00 . A A . 58 LYS HB2 1 1
13 12069 1 1 58 LYS HB3 H 4.086 -11.518 -0.095 1.00 . A A . 58 LYS HB3 1 1
13 12070 1 1 58 LYS HD2 H 4.363 -13.692 -1.203 1.00 . A A . 58 LYS HD2 1 1
13 12071 1 1 58 LYS HD3 H 3.722 -15.153 -0.447 1.00 . A A . 58 LYS HD3 1 1
13 12072 1 1 58 LYS HE2 H 1.411 -14.067 -1.060 1.00 . A A . 58 LYS HE2 1 1
13 12073 1 1 58 LYS HE3 H 2.377 -13.190 -2.245 1.00 . A A . 58 LYS HE3 1 1
13 12074 1 1 58 LYS HG2 H 4.039 -13.524 1.271 1.00 . A A . 58 LYS HG2 1 1
13 12075 1 1 58 LYS HG3 H 2.302 -13.685 0.999 1.00 . A A . 58 LYS HG3 1 1
13 12076 1 1 58 LYS HZ1 H 2.005 -14.982 -3.507 1.00 . A A . 58 LYS HZ1 1 1
13 12077 1 1 58 LYS HZ2 H 1.600 -15.970 -2.195 1.00 . A A . 58 LYS HZ2 1 1
13 12078 1 1 58 LYS HZ3 H 3.225 -15.714 -2.590 1.00 . A A . 58 LYS HZ3 1 1
13 12079 1 1 58 LYS N N 1.618 -11.552 2.204 1.00 . A A . 58 LYS N 1 1
13 12080 1 1 58 LYS NZ N 2.285 -15.271 -2.548 1.00 . A A . 58 LYS NZ 1 1
13 12081 1 1 58 LYS O O 1.526 -9.156 0.763 1.00 . A A . 58 LYS O 1 1
13 12082 1 1 59 GLU C C 3.588 -7.161 -0.564 1.00 . A A . 59 GLU C 1 1
13 12083 1 1 59 GLU CA C 3.629 -7.360 0.949 1.00 . A A . 59 GLU CA 1 1
13 12084 1 1 59 GLU CB C 4.836 -6.627 1.538 1.00 . A A . 59 GLU CB 1 1
13 12085 1 1 59 GLU CD C 6.335 -6.275 3.540 1.00 . A A . 59 GLU CD 1 1
13 12086 1 1 59 GLU CG C 5.087 -6.947 3.002 1.00 . A A . 59 GLU CG 1 1
13 12087 1 1 59 GLU H H 4.524 -9.161 1.610 1.00 . A A . 59 GLU H 1 1
13 12088 1 1 59 GLU HA H 2.727 -6.951 1.378 1.00 . A A . 59 GLU HA 1 1
13 12089 1 1 59 GLU HB2 H 5.717 -6.898 0.975 1.00 . A A . 59 GLU HB2 1 1
13 12090 1 1 59 GLU HB3 H 4.675 -5.563 1.447 1.00 . A A . 59 GLU HB3 1 1
13 12091 1 1 59 GLU HG2 H 4.239 -6.614 3.581 1.00 . A A . 59 GLU HG2 1 1
13 12092 1 1 59 GLU HG3 H 5.197 -8.017 3.109 1.00 . A A . 59 GLU HG3 1 1
13 12093 1 1 59 GLU N N 3.682 -8.778 1.285 1.00 . A A . 59 GLU N 1 1
13 12094 1 1 59 GLU O O 4.457 -7.646 -1.289 1.00 . A A . 59 GLU O 1 1
13 12095 1 1 59 GLU OE1 O 6.828 -5.330 2.890 1.00 . A A . 59 GLU OE1 1 1
13 12096 1 1 59 GLU OE2 O 6.819 -6.695 4.612 1.00 . A A . 59 GLU OE2 1 1
13 12097 1 1 60 TYR C C 2.504 -4.689 -2.752 1.00 . A A . 60 TYR C 1 1
13 12098 1 1 60 TYR CA C 2.415 -6.183 -2.459 1.00 . A A . 60 TYR CA 1 1
13 12099 1 1 60 TYR CB C 1.077 -6.733 -2.955 1.00 . A A . 60 TYR CB 1 1
13 12100 1 1 60 TYR CD1 C 1.125 -9.227 -2.561 1.00 . A A . 60 TYR CD1 1 1
13 12101 1 1 60 TYR CD2 C 1.257 -8.440 -4.807 1.00 . A A . 60 TYR CD2 1 1
13 12102 1 1 60 TYR CE1 C 1.196 -10.532 -3.008 1.00 . A A . 60 TYR CE1 1 1
13 12103 1 1 60 TYR CE2 C 1.327 -9.742 -5.264 1.00 . A A . 60 TYR CE2 1 1
13 12104 1 1 60 TYR CG C 1.154 -8.159 -3.450 1.00 . A A . 60 TYR CG 1 1
13 12105 1 1 60 TYR CZ C 1.297 -10.784 -4.361 1.00 . A A . 60 TYR CZ 1 1
13 12106 1 1 60 TYR H H 1.911 -6.084 -0.406 1.00 . A A . 60 TYR H 1 1
13 12107 1 1 60 TYR HA H 3.216 -6.689 -2.979 1.00 . A A . 60 TYR HA 1 1
13 12108 1 1 60 TYR HB2 H 0.361 -6.701 -2.148 1.00 . A A . 60 TYR HB2 1 1
13 12109 1 1 60 TYR HB3 H 0.722 -6.118 -3.769 1.00 . A A . 60 TYR HB3 1 1
13 12110 1 1 60 TYR HD1 H 1.046 -9.026 -1.502 1.00 . A A . 60 TYR HD1 1 1
13 12111 1 1 60 TYR HD2 H 1.281 -7.621 -5.511 1.00 . A A . 60 TYR HD2 1 1
13 12112 1 1 60 TYR HE1 H 1.172 -11.348 -2.302 1.00 . A A . 60 TYR HE1 1 1
13 12113 1 1 60 TYR HE2 H 1.407 -9.940 -6.322 1.00 . A A . 60 TYR HE2 1 1
13 12114 1 1 60 TYR HH H 0.657 -12.243 -5.437 1.00 . A A . 60 TYR HH 1 1
13 12115 1 1 60 TYR N N 2.572 -6.444 -1.033 1.00 . A A . 60 TYR N 1 1
13 12116 1 1 60 TYR O O 1.736 -3.891 -2.213 1.00 . A A . 60 TYR O 1 1
13 12117 1 1 60 TYR OH O 1.368 -12.082 -4.812 1.00 . A A . 60 TYR OH 1 1
13 12118 1 1 61 THR C C 2.618 -2.478 -5.020 1.00 . A A . 61 THR C 1 1
13 12119 1 1 61 THR CA C 3.639 -2.918 -3.977 1.00 . A A . 61 THR CA 1 1
13 12120 1 1 61 THR CB C 5.056 -2.670 -4.526 1.00 . A A . 61 THR CB 1 1
13 12121 1 1 61 THR CG2 C 6.109 -3.015 -3.483 1.00 . A A . 61 THR CG2 1 1
13 12122 1 1 61 THR H H 4.028 -4.998 -4.007 1.00 . A A . 61 THR H 1 1
13 12123 1 1 61 THR HA H 3.510 -2.320 -3.087 1.00 . A A . 61 THR HA 1 1
13 12124 1 1 61 THR HB H 5.150 -1.624 -4.779 1.00 . A A . 61 THR HB 1 1
13 12125 1 1 61 THR HG1 H 5.794 -2.955 -6.333 1.00 . A A . 61 THR HG1 1 1
13 12126 1 1 61 THR HG21 H 5.734 -3.796 -2.838 1.00 . A A . 61 THR HG21 1 1
13 12127 1 1 61 THR HG22 H 6.332 -2.138 -2.894 1.00 . A A . 61 THR HG22 1 1
13 12128 1 1 61 THR HG23 H 7.006 -3.355 -3.977 1.00 . A A . 61 THR HG23 1 1
13 12129 1 1 61 THR N N 3.447 -4.316 -3.611 1.00 . A A . 61 THR N 1 1
13 12130 1 1 61 THR O O 2.916 -2.433 -6.214 1.00 . A A . 61 THR O 1 1
13 12131 1 1 61 THR OG1 O 5.270 -3.456 -5.704 1.00 . A A . 61 THR OG1 1 1
13 12132 1 1 62 SER C C 0.143 -0.211 -5.368 1.00 . A A . 62 SER C 1 1
13 12133 1 1 62 SER CA C 0.346 -1.720 -5.457 1.00 . A A . 62 SER CA 1 1
13 12134 1 1 62 SER CB C -0.959 -2.443 -5.117 1.00 . A A . 62 SER CB 1 1
13 12135 1 1 62 SER H H 1.237 -2.210 -3.600 1.00 . A A . 62 SER H 1 1
13 12136 1 1 62 SER HA H 0.636 -1.973 -6.466 1.00 . A A . 62 SER HA 1 1
13 12137 1 1 62 SER HB2 H -0.824 -3.505 -5.253 1.00 . A A . 62 SER HB2 1 1
13 12138 1 1 62 SER HB3 H -1.221 -2.241 -4.089 1.00 . A A . 62 SER HB3 1 1
13 12139 1 1 62 SER HG H -2.356 -2.750 -6.455 1.00 . A A . 62 SER HG 1 1
13 12140 1 1 62 SER N N 1.413 -2.154 -4.562 1.00 . A A . 62 SER N 1 1
13 12141 1 1 62 SER O O 0.284 0.505 -6.360 1.00 . A A . 62 SER O 1 1
13 12142 1 1 62 SER OG O -2.016 -2.006 -5.953 1.00 . A A . 62 SER OG 1 1
13 12143 1 1 63 TRP C C 0.833 2.353 -3.374 1.00 . A A . 63 TRP C 1 1
13 12144 1 1 63 TRP CA C -0.412 1.690 -3.954 1.00 . A A . 63 TRP CA 1 1
13 12145 1 1 63 TRP CB C -1.601 1.902 -3.016 1.00 . A A . 63 TRP CB 1 1
13 12146 1 1 63 TRP CD1 C -0.295 0.834 -1.087 1.00 . A A . 63 TRP CD1 1 1
13 12147 1 1 63 TRP CD2 C -2.520 0.740 -0.855 1.00 . A A . 63 TRP CD2 1 1
13 12148 1 1 63 TRP CE2 C -1.925 0.123 0.263 1.00 . A A . 63 TRP CE2 1 1
13 12149 1 1 63 TRP CE3 C -3.915 0.801 -0.928 1.00 . A A . 63 TRP CE3 1 1
13 12150 1 1 63 TRP CG C -1.460 1.188 -1.706 1.00 . A A . 63 TRP CG 1 1
13 12151 1 1 63 TRP CH2 C -4.041 -0.354 1.199 1.00 . A A . 63 TRP CH2 1 1
13 12152 1 1 63 TRP CZ2 C -2.678 -0.428 1.297 1.00 . A A . 63 TRP CZ2 1 1
13 12153 1 1 63 TRP CZ3 C -4.660 0.253 0.099 1.00 . A A . 63 TRP CZ3 1 1
13 12154 1 1 63 TRP H H -0.286 -0.355 -3.421 1.00 . A A . 63 TRP H 1 1
13 12155 1 1 63 TRP HA H -0.634 2.141 -4.909 1.00 . A A . 63 TRP HA 1 1
13 12156 1 1 63 TRP HB2 H -1.707 2.957 -2.811 1.00 . A A . 63 TRP HB2 1 1
13 12157 1 1 63 TRP HB3 H -2.499 1.542 -3.498 1.00 . A A . 63 TRP HB3 1 1
13 12158 1 1 63 TRP HD1 H 0.689 1.034 -1.483 1.00 . A A . 63 TRP HD1 1 1
13 12159 1 1 63 TRP HE1 H 0.102 -0.157 0.722 1.00 . A A . 63 TRP HE1 1 1
13 12160 1 1 63 TRP HE3 H -4.410 1.266 -1.768 1.00 . A A . 63 TRP HE3 1 1
13 12161 1 1 63 TRP HH2 H -4.662 -0.769 1.978 1.00 . A A . 63 TRP HH2 1 1
13 12162 1 1 63 TRP HZ2 H -2.216 -0.900 2.152 1.00 . A A . 63 TRP HZ2 1 1
13 12163 1 1 63 TRP HZ3 H -5.739 0.291 0.060 1.00 . A A . 63 TRP HZ3 1 1
13 12164 1 1 63 TRP N N -0.189 0.266 -4.173 1.00 . A A . 63 TRP N 1 1
13 12165 1 1 63 TRP NE1 N -0.568 0.192 0.097 1.00 . A A . 63 TRP NE1 1 1
13 12166 1 1 63 TRP O O 0.909 3.581 -3.359 1.00 . A A . 63 TRP O 1 1
13 12167 2 2 1 ZN ZN ZN -7.886 -3.588 6.584 1.00 . B A . 201 ZN ZN 1 1
13 12168 3 2 1 ZN ZN ZN -5.307 -17.441 3.002 1.00 . C A . 401 ZN ZN 1 1
14 12169 1 1 1 GLY C C -12.943 12.825 7.167 1.00 . A A . 1 GLY C 1 1
14 12170 1 1 1 GLY CA C -14.214 13.637 7.024 1.00 . A A . 1 GLY CA 1 1
14 12171 1 1 1 GLY H1 H -13.555 15.619 7.370 1.00 . A A . 1 GLY H1 1 1
14 12172 1 1 1 GLY HA2 H -15.039 13.069 7.428 1.00 . A A . 1 GLY HA2 1 1
14 12173 1 1 1 GLY HA3 H -14.395 13.819 5.975 1.00 . A A . 1 GLY HA3 1 1
14 12174 1 1 1 GLY N N -14.139 14.911 7.715 1.00 . A A . 1 GLY N 1 1
14 12175 1 1 1 GLY O O -12.338 12.426 6.172 1.00 . A A . 1 GLY O 1 1
14 12176 1 1 2 SER C C -10.095 12.528 8.124 1.00 . A A . 2 SER C 1 1
14 12177 1 1 2 SER CA C -11.324 11.813 8.677 1.00 . A A . 2 SER CA 1 1
14 12178 1 1 2 SER CB C -11.433 10.415 8.067 1.00 . A A . 2 SER CB 1 1
14 12179 1 1 2 SER H H -13.061 12.924 9.160 1.00 . A A . 2 SER H 1 1
14 12180 1 1 2 SER HA H -11.221 11.722 9.748 1.00 . A A . 2 SER HA 1 1
14 12181 1 1 2 SER HB2 H -12.012 10.466 7.158 1.00 . A A . 2 SER HB2 1 1
14 12182 1 1 2 SER HB3 H -10.443 10.045 7.842 1.00 . A A . 2 SER HB3 1 1
14 12183 1 1 2 SER HG H -12.743 9.980 9.457 1.00 . A A . 2 SER HG 1 1
14 12184 1 1 2 SER N N -12.535 12.579 8.408 1.00 . A A . 2 SER N 1 1
14 12185 1 1 2 SER O O -9.210 11.903 7.540 1.00 . A A . 2 SER O 1 1
14 12186 1 1 2 SER OG O -12.064 9.516 8.961 1.00 . A A . 2 SER OG 1 1
14 12187 1 1 3 SER C C -8.447 14.141 6.471 1.00 . A A . 3 SER C 1 1
14 12188 1 1 3 SER CA C -8.931 14.646 7.827 1.00 . A A . 3 SER CA 1 1
14 12189 1 1 3 SER CB C -7.781 14.617 8.836 1.00 . A A . 3 SER CB 1 1
14 12190 1 1 3 SER H H -10.785 14.285 8.783 1.00 . A A . 3 SER H 1 1
14 12191 1 1 3 SER HA H -9.276 15.663 7.717 1.00 . A A . 3 SER HA 1 1
14 12192 1 1 3 SER HB2 H -7.389 13.613 8.902 1.00 . A A . 3 SER HB2 1 1
14 12193 1 1 3 SER HB3 H -7.001 15.288 8.507 1.00 . A A . 3 SER HB3 1 1
14 12194 1 1 3 SER HG H -7.635 15.704 10.459 1.00 . A A . 3 SER HG 1 1
14 12195 1 1 3 SER N N -10.049 13.843 8.311 1.00 . A A . 3 SER N 1 1
14 12196 1 1 3 SER O O -7.245 14.054 6.222 1.00 . A A . 3 SER O 1 1
14 12197 1 1 3 SER OG O -8.220 15.021 10.121 1.00 . A A . 3 SER OG 1 1
14 12198 1 1 4 GLY C C -8.127 14.262 3.530 1.00 . A A . 4 GLY C 1 1
14 12199 1 1 4 GLY CA C -9.043 13.315 4.278 1.00 . A A . 4 GLY CA 1 1
14 12200 1 1 4 GLY H H -10.335 13.897 5.852 1.00 . A A . 4 GLY H 1 1
14 12201 1 1 4 GLY HA2 H -8.551 12.360 4.381 1.00 . A A . 4 GLY HA2 1 1
14 12202 1 1 4 GLY HA3 H -9.949 13.182 3.706 1.00 . A A . 4 GLY HA3 1 1
14 12203 1 1 4 GLY N N -9.392 13.808 5.598 1.00 . A A . 4 GLY N 1 1
14 12204 1 1 4 GLY O O -8.511 15.388 3.213 1.00 . A A . 4 GLY O 1 1
14 12205 1 1 5 SER C C -6.492 15.094 1.197 1.00 . A A . 5 SER C 1 1
14 12206 1 1 5 SER CA C -5.934 14.623 2.536 1.00 . A A . 5 SER CA 1 1
14 12207 1 1 5 SER CB C -4.642 13.834 2.315 1.00 . A A . 5 SER CB 1 1
14 12208 1 1 5 SER H H -6.663 12.900 3.527 1.00 . A A . 5 SER H 1 1
14 12209 1 1 5 SER HA H -5.717 15.487 3.147 1.00 . A A . 5 SER HA 1 1
14 12210 1 1 5 SER HB2 H -4.212 13.576 3.270 1.00 . A A . 5 SER HB2 1 1
14 12211 1 1 5 SER HB3 H -4.866 12.931 1.765 1.00 . A A . 5 SER HB3 1 1
14 12212 1 1 5 SER HG H -3.321 14.051 0.885 1.00 . A A . 5 SER HG 1 1
14 12213 1 1 5 SER N N -6.910 13.806 3.248 1.00 . A A . 5 SER N 1 1
14 12214 1 1 5 SER O O -7.168 14.342 0.495 1.00 . A A . 5 SER O 1 1
14 12215 1 1 5 SER OG O -3.700 14.595 1.579 1.00 . A A . 5 SER OG 1 1
14 12216 1 1 6 SER C C -5.725 16.591 -1.548 1.00 . A A . 6 SER C 1 1
14 12217 1 1 6 SER CA C -6.680 16.918 -0.404 1.00 . A A . 6 SER CA 1 1
14 12218 1 1 6 SER CB C -6.832 18.434 -0.270 1.00 . A A . 6 SER CB 1 1
14 12219 1 1 6 SER H H -5.661 16.894 1.452 1.00 . A A . 6 SER H 1 1
14 12220 1 1 6 SER HA H -7.645 16.486 -0.621 1.00 . A A . 6 SER HA 1 1
14 12221 1 1 6 SER HB2 H -5.880 18.867 -0.002 1.00 . A A . 6 SER HB2 1 1
14 12222 1 1 6 SER HB3 H -7.161 18.845 -1.213 1.00 . A A . 6 SER HB3 1 1
14 12223 1 1 6 SER HG H -8.233 17.969 1.018 1.00 . A A . 6 SER HG 1 1
14 12224 1 1 6 SER N N -6.204 16.344 0.849 1.00 . A A . 6 SER N 1 1
14 12225 1 1 6 SER O O -4.554 16.965 -1.521 1.00 . A A . 6 SER O 1 1
14 12226 1 1 6 SER OG O -7.781 18.765 0.729 1.00 . A A . 6 SER OG 1 1
14 12227 1 1 7 GLY C C -4.350 14.505 -3.338 1.00 . A A . 7 GLY C 1 1
14 12228 1 1 7 GLY CA C -5.417 15.521 -3.695 1.00 . A A . 7 GLY CA 1 1
14 12229 1 1 7 GLY H H -7.178 15.616 -2.522 1.00 . A A . 7 GLY H 1 1
14 12230 1 1 7 GLY HA2 H -6.053 15.105 -4.462 1.00 . A A . 7 GLY HA2 1 1
14 12231 1 1 7 GLY HA3 H -4.938 16.409 -4.080 1.00 . A A . 7 GLY HA3 1 1
14 12232 1 1 7 GLY N N -6.237 15.888 -2.554 1.00 . A A . 7 GLY N 1 1
14 12233 1 1 7 GLY O O -3.316 14.855 -2.768 1.00 . A A . 7 GLY O 1 1
14 12234 1 1 8 VAL C C -2.971 11.685 -4.659 1.00 . A A . 8 VAL C 1 1
14 12235 1 1 8 VAL CA C -3.652 12.174 -3.385 1.00 . A A . 8 VAL CA 1 1
14 12236 1 1 8 VAL CB C -4.343 10.982 -2.696 1.00 . A A . 8 VAL CB 1 1
14 12237 1 1 8 VAL CG1 C -4.922 11.404 -1.354 1.00 . A A . 8 VAL CG1 1 1
14 12238 1 1 8 VAL CG2 C -5.426 10.403 -3.594 1.00 . A A . 8 VAL CG2 1 1
14 12239 1 1 8 VAL H H -5.441 13.027 -4.126 1.00 . A A . 8 VAL H 1 1
14 12240 1 1 8 VAL HA H -2.901 12.565 -2.714 1.00 . A A . 8 VAL HA 1 1
14 12241 1 1 8 VAL HB H -3.603 10.216 -2.519 1.00 . A A . 8 VAL HB 1 1
14 12242 1 1 8 VAL HG11 H -5.709 12.126 -1.512 1.00 . A A . 8 VAL HG11 1 1
14 12243 1 1 8 VAL HG12 H -5.321 10.538 -0.846 1.00 . A A . 8 VAL HG12 1 1
14 12244 1 1 8 VAL HG13 H -4.143 11.849 -0.751 1.00 . A A . 8 VAL HG13 1 1
14 12245 1 1 8 VAL HG21 H -5.905 9.576 -3.091 1.00 . A A . 8 VAL HG21 1 1
14 12246 1 1 8 VAL HG22 H -6.160 11.165 -3.812 1.00 . A A . 8 VAL HG22 1 1
14 12247 1 1 8 VAL HG23 H -4.983 10.057 -4.515 1.00 . A A . 8 VAL HG23 1 1
14 12248 1 1 8 VAL N N -4.600 13.244 -3.674 1.00 . A A . 8 VAL N 1 1
14 12249 1 1 8 VAL O O -3.384 12.027 -5.767 1.00 . A A . 8 VAL O 1 1
14 12250 1 1 9 PHE C C -1.772 9.010 -6.078 1.00 . A A . 9 PHE C 1 1
14 12251 1 1 9 PHE CA C -1.186 10.345 -5.629 1.00 . A A . 9 PHE CA 1 1
14 12252 1 1 9 PHE CB C 0.291 10.171 -5.268 1.00 . A A . 9 PHE CB 1 1
14 12253 1 1 9 PHE CD1 C 0.819 12.597 -4.902 1.00 . A A . 9 PHE CD1 1 1
14 12254 1 1 9 PHE CD2 C 2.199 11.349 -6.394 1.00 . A A . 9 PHE CD2 1 1
14 12255 1 1 9 PHE CE1 C 1.580 13.727 -5.137 1.00 . A A . 9 PHE CE1 1 1
14 12256 1 1 9 PHE CE2 C 2.964 12.475 -6.633 1.00 . A A . 9 PHE CE2 1 1
14 12257 1 1 9 PHE CG C 1.120 11.397 -5.526 1.00 . A A . 9 PHE CG 1 1
14 12258 1 1 9 PHE CZ C 2.653 13.666 -6.005 1.00 . A A . 9 PHE CZ 1 1
14 12259 1 1 9 PHE H H -1.644 10.645 -3.584 1.00 . A A . 9 PHE H 1 1
14 12260 1 1 9 PHE HA H -1.268 11.052 -6.441 1.00 . A A . 9 PHE HA 1 1
14 12261 1 1 9 PHE HB2 H 0.372 9.932 -4.218 1.00 . A A . 9 PHE HB2 1 1
14 12262 1 1 9 PHE HB3 H 0.703 9.361 -5.850 1.00 . A A . 9 PHE HB3 1 1
14 12263 1 1 9 PHE HD1 H -0.020 12.645 -4.223 1.00 . A A . 9 PHE HD1 1 1
14 12264 1 1 9 PHE HD2 H 2.442 10.419 -6.887 1.00 . A A . 9 PHE HD2 1 1
14 12265 1 1 9 PHE HE1 H 1.335 14.655 -4.644 1.00 . A A . 9 PHE HE1 1 1
14 12266 1 1 9 PHE HE2 H 3.802 12.425 -7.312 1.00 . A A . 9 PHE HE2 1 1
14 12267 1 1 9 PHE HZ H 3.249 14.547 -6.189 1.00 . A A . 9 PHE HZ 1 1
14 12268 1 1 9 PHE N N -1.925 10.882 -4.493 1.00 . A A . 9 PHE N 1 1
14 12269 1 1 9 PHE O O -2.098 8.824 -7.251 1.00 . A A . 9 PHE O 1 1
14 12270 1 1 10 HIS C C -3.475 6.349 -4.382 1.00 . A A . 10 HIS C 1 1
14 12271 1 1 10 HIS CA C -2.449 6.762 -5.433 1.00 . A A . 10 HIS CA 1 1
14 12272 1 1 10 HIS CB C -1.327 5.725 -5.501 1.00 . A A . 10 HIS CB 1 1
14 12273 1 1 10 HIS CD2 C -1.039 5.609 -8.076 1.00 . A A . 10 HIS CD2 1 1
14 12274 1 1 10 HIS CE1 C 1.141 5.821 -8.165 1.00 . A A . 10 HIS CE1 1 1
14 12275 1 1 10 HIS CG C -0.590 5.726 -6.805 1.00 . A A . 10 HIS CG 1 1
14 12276 1 1 10 HIS H H -1.625 8.288 -4.219 1.00 . A A . 10 HIS H 1 1
14 12277 1 1 10 HIS HA H -2.937 6.814 -6.394 1.00 . A A . 10 HIS HA 1 1
14 12278 1 1 10 HIS HB2 H -0.612 5.925 -4.717 1.00 . A A . 10 HIS HB2 1 1
14 12279 1 1 10 HIS HB3 H -1.746 4.740 -5.357 1.00 . A A . 10 HIS HB3 1 1
14 12280 1 1 10 HIS HD1 H 1.396 5.961 -6.140 1.00 . A A . 10 HIS HD1 1 1
14 12281 1 1 10 HIS HD2 H -2.068 5.489 -8.385 1.00 . A A . 10 HIS HD2 1 1
14 12282 1 1 10 HIS HE1 H 2.151 5.901 -8.538 1.00 . A A . 10 HIS HE1 1 1
14 12283 1 1 10 HIS N N -1.902 8.081 -5.136 1.00 . A A . 10 HIS N 1 1
14 12284 1 1 10 HIS ND1 N 0.780 5.856 -6.895 1.00 . A A . 10 HIS ND1 1 1
14 12285 1 1 10 HIS NE2 N 0.056 5.671 -8.903 1.00 . A A . 10 HIS NE2 1 1
14 12286 1 1 10 HIS O O -3.318 6.612 -3.190 1.00 . A A . 10 HIS O 1 1
14 12287 1 1 11 PRO C C -5.179 4.082 -3.045 1.00 . A A . 11 PRO C 1 1
14 12288 1 1 11 PRO CA C -5.625 5.227 -3.948 1.00 . A A . 11 PRO CA 1 1
14 12289 1 1 11 PRO CB C -6.707 4.750 -4.920 1.00 . A A . 11 PRO CB 1 1
14 12290 1 1 11 PRO CD C -4.804 5.342 -6.241 1.00 . A A . 11 PRO CD 1 1
14 12291 1 1 11 PRO CG C -5.968 4.392 -6.163 1.00 . A A . 11 PRO CG 1 1
14 12292 1 1 11 PRO HA H -6.013 6.032 -3.341 1.00 . A A . 11 PRO HA 1 1
14 12293 1 1 11 PRO HB2 H -7.218 3.894 -4.503 1.00 . A A . 11 PRO HB2 1 1
14 12294 1 1 11 PRO HB3 H -7.413 5.548 -5.097 1.00 . A A . 11 PRO HB3 1 1
14 12295 1 1 11 PRO HD2 H -3.946 4.852 -6.678 1.00 . A A . 11 PRO HD2 1 1
14 12296 1 1 11 PRO HD3 H -5.071 6.219 -6.812 1.00 . A A . 11 PRO HD3 1 1
14 12297 1 1 11 PRO HG2 H -5.617 3.373 -6.101 1.00 . A A . 11 PRO HG2 1 1
14 12298 1 1 11 PRO HG3 H -6.611 4.517 -7.021 1.00 . A A . 11 PRO HG3 1 1
14 12299 1 1 11 PRO N N -4.552 5.689 -4.833 1.00 . A A . 11 PRO N 1 1
14 12300 1 1 11 PRO O O -4.539 3.133 -3.499 1.00 . A A . 11 PRO O 1 1
14 12301 1 1 12 VAL C C -6.387 2.615 -0.071 1.00 . A A . 12 VAL C 1 1
14 12302 1 1 12 VAL CA C -5.157 3.147 -0.797 1.00 . A A . 12 VAL CA 1 1
14 12303 1 1 12 VAL CB C -4.153 3.683 0.241 1.00 . A A . 12 VAL CB 1 1
14 12304 1 1 12 VAL CG1 C -3.794 2.598 1.245 1.00 . A A . 12 VAL CG1 1 1
14 12305 1 1 12 VAL CG2 C -2.907 4.216 -0.449 1.00 . A A . 12 VAL CG2 1 1
14 12306 1 1 12 VAL H H -6.030 4.957 -1.462 1.00 . A A . 12 VAL H 1 1
14 12307 1 1 12 VAL HA H -4.688 2.336 -1.334 1.00 . A A . 12 VAL HA 1 1
14 12308 1 1 12 VAL HB H -4.619 4.497 0.776 1.00 . A A . 12 VAL HB 1 1
14 12309 1 1 12 VAL HG11 H -2.913 2.895 1.796 1.00 . A A . 12 VAL HG11 1 1
14 12310 1 1 12 VAL HG12 H -4.616 2.454 1.931 1.00 . A A . 12 VAL HG12 1 1
14 12311 1 1 12 VAL HG13 H -3.595 1.675 0.722 1.00 . A A . 12 VAL HG13 1 1
14 12312 1 1 12 VAL HG21 H -2.043 3.665 -0.107 1.00 . A A . 12 VAL HG21 1 1
14 12313 1 1 12 VAL HG22 H -3.008 4.099 -1.518 1.00 . A A . 12 VAL HG22 1 1
14 12314 1 1 12 VAL HG23 H -2.783 5.263 -0.212 1.00 . A A . 12 VAL HG23 1 1
14 12315 1 1 12 VAL N N -5.521 4.177 -1.764 1.00 . A A . 12 VAL N 1 1
14 12316 1 1 12 VAL O O -6.748 3.104 0.999 1.00 . A A . 12 VAL O 1 1
14 12317 1 1 13 GLU C C -7.999 -0.472 0.212 1.00 . A A . 13 GLU C 1 1
14 12318 1 1 13 GLU CA C -8.218 1.012 -0.070 1.00 . A A . 13 GLU CA 1 1
14 12319 1 1 13 GLU CB C -9.422 1.194 -0.997 1.00 . A A . 13 GLU CB 1 1
14 12320 1 1 13 GLU CD C -9.043 3.692 -0.981 1.00 . A A . 13 GLU CD 1 1
14 12321 1 1 13 GLU CG C -10.060 2.570 -0.903 1.00 . A A . 13 GLU CG 1 1
14 12322 1 1 13 GLU H H -6.691 1.264 -1.514 1.00 . A A . 13 GLU H 1 1
14 12323 1 1 13 GLU HA H -8.415 1.518 0.863 1.00 . A A . 13 GLU HA 1 1
14 12324 1 1 13 GLU HB2 H -9.102 1.037 -2.017 1.00 . A A . 13 GLU HB2 1 1
14 12325 1 1 13 GLU HB3 H -10.169 0.456 -0.746 1.00 . A A . 13 GLU HB3 1 1
14 12326 1 1 13 GLU HG2 H -10.762 2.684 -1.715 1.00 . A A . 13 GLU HG2 1 1
14 12327 1 1 13 GLU HG3 H -10.585 2.645 0.038 1.00 . A A . 13 GLU HG3 1 1
14 12328 1 1 13 GLU N N -7.027 1.610 -0.661 1.00 . A A . 13 GLU N 1 1
14 12329 1 1 13 GLU O O -7.545 -1.219 -0.655 1.00 . A A . 13 GLU O 1 1
14 12330 1 1 13 GLU OE1 O -8.547 3.968 -2.093 1.00 . A A . 13 GLU OE1 1 1
14 12331 1 1 13 GLU OE2 O -8.742 4.294 0.071 1.00 . A A . 13 GLU OE2 1 1
14 12332 1 1 14 CYS C C -9.222 -3.164 1.169 1.00 . A A . 14 CYS C 1 1
14 12333 1 1 14 CYS CA C -8.164 -2.284 1.828 1.00 . A A . 14 CYS CA 1 1
14 12334 1 1 14 CYS CB C -8.251 -2.415 3.350 1.00 . A A . 14 CYS CB 1 1
14 12335 1 1 14 CYS H H -8.682 -0.247 2.078 1.00 . A A . 14 CYS H 1 1
14 12336 1 1 14 CYS HA H -7.188 -2.612 1.503 1.00 . A A . 14 CYS HA 1 1
14 12337 1 1 14 CYS HB2 H -7.905 -1.497 3.803 1.00 . A A . 14 CYS HB2 1 1
14 12338 1 1 14 CYS HB3 H -9.280 -2.583 3.631 1.00 . A A . 14 CYS HB3 1 1
14 12339 1 1 14 CYS N N -8.325 -0.891 1.430 1.00 . A A . 14 CYS N 1 1
14 12340 1 1 14 CYS O O -10.019 -2.693 0.358 1.00 . A A . 14 CYS O 1 1
14 12341 1 1 14 CYS SG S -7.258 -3.779 4.037 1.00 . A A . 14 CYS SG 1 1
14 12342 1 1 15 SER C C -11.336 -5.632 1.934 1.00 . A A . 15 SER C 1 1
14 12343 1 1 15 SER CA C -10.181 -5.392 0.966 1.00 . A A . 15 SER CA 1 1
14 12344 1 1 15 SER CB C -9.490 -6.717 0.641 1.00 . A A . 15 SER CB 1 1
14 12345 1 1 15 SER H H -8.563 -4.761 2.176 1.00 . A A . 15 SER H 1 1
14 12346 1 1 15 SER HA H -10.574 -4.968 0.054 1.00 . A A . 15 SER HA 1 1
14 12347 1 1 15 SER HB2 H -8.536 -6.518 0.177 1.00 . A A . 15 SER HB2 1 1
14 12348 1 1 15 SER HB3 H -9.336 -7.274 1.555 1.00 . A A . 15 SER HB3 1 1
14 12349 1 1 15 SER HG H -10.884 -6.929 -0.719 1.00 . A A . 15 SER HG 1 1
14 12350 1 1 15 SER N N -9.224 -4.445 1.525 1.00 . A A . 15 SER N 1 1
14 12351 1 1 15 SER O O -12.492 -5.737 1.525 1.00 . A A . 15 SER O 1 1
14 12352 1 1 15 SER OG O -10.274 -7.499 -0.243 1.00 . A A . 15 SER OG 1 1
14 12353 1 1 16 TYR C C -12.438 -4.636 4.906 1.00 . A A . 16 TYR C 1 1
14 12354 1 1 16 TYR CA C -12.022 -5.948 4.247 1.00 . A A . 16 TYR CA 1 1
14 12355 1 1 16 TYR CB C -11.491 -6.917 5.305 1.00 . A A . 16 TYR CB 1 1
14 12356 1 1 16 TYR CD1 C -12.981 -6.355 7.265 1.00 . A A . 16 TYR CD1 1 1
14 12357 1 1 16 TYR CD2 C -13.020 -8.585 6.424 1.00 . A A . 16 TYR CD2 1 1
14 12358 1 1 16 TYR CE1 C -13.917 -6.695 8.223 1.00 . A A . 16 TYR CE1 1 1
14 12359 1 1 16 TYR CE2 C -13.958 -8.933 7.378 1.00 . A A . 16 TYR CE2 1 1
14 12360 1 1 16 TYR CG C -12.516 -7.292 6.351 1.00 . A A . 16 TYR CG 1 1
14 12361 1 1 16 TYR CZ C -14.402 -7.985 8.275 1.00 . A A . 16 TYR CZ 1 1
14 12362 1 1 16 TYR H H -10.074 -5.626 3.484 1.00 . A A . 16 TYR H 1 1
14 12363 1 1 16 TYR HA H -12.886 -6.388 3.771 1.00 . A A . 16 TYR HA 1 1
14 12364 1 1 16 TYR HB2 H -11.164 -7.824 4.821 1.00 . A A . 16 TYR HB2 1 1
14 12365 1 1 16 TYR HB3 H -10.652 -6.462 5.811 1.00 . A A . 16 TYR HB3 1 1
14 12366 1 1 16 TYR HD1 H -12.599 -5.345 7.221 1.00 . A A . 16 TYR HD1 1 1
14 12367 1 1 16 TYR HD2 H -12.670 -9.326 5.720 1.00 . A A . 16 TYR HD2 1 1
14 12368 1 1 16 TYR HE1 H -14.266 -5.952 8.925 1.00 . A A . 16 TYR HE1 1 1
14 12369 1 1 16 TYR HE2 H -14.338 -9.943 7.419 1.00 . A A . 16 TYR HE2 1 1
14 12370 1 1 16 TYR HH H -15.602 -7.541 9.710 1.00 . A A . 16 TYR HH 1 1
14 12371 1 1 16 TYR N N -11.013 -5.718 3.220 1.00 . A A . 16 TYR N 1 1
14 12372 1 1 16 TYR O O -13.571 -4.181 4.750 1.00 . A A . 16 TYR O 1 1
14 12373 1 1 16 TYR OH O -15.336 -8.326 9.226 1.00 . A A . 16 TYR OH 1 1
14 12374 1 1 17 CYS C C -11.957 -1.636 5.322 1.00 . A A . 17 CYS C 1 1
14 12375 1 1 17 CYS CA C -11.778 -2.772 6.326 1.00 . A A . 17 CYS CA 1 1
14 12376 1 1 17 CYS CB C -10.639 -2.440 7.291 1.00 . A A . 17 CYS CB 1 1
14 12377 1 1 17 CYS H H -10.625 -4.443 5.729 1.00 . A A . 17 CYS H 1 1
14 12378 1 1 17 CYS HA H -12.693 -2.886 6.887 1.00 . A A . 17 CYS HA 1 1
14 12379 1 1 17 CYS HB2 H -10.980 -1.695 7.995 1.00 . A A . 17 CYS HB2 1 1
14 12380 1 1 17 CYS HB3 H -10.361 -3.334 7.829 1.00 . A A . 17 CYS HB3 1 1
14 12381 1 1 17 CYS N N -11.511 -4.032 5.642 1.00 . A A . 17 CYS N 1 1
14 12382 1 1 17 CYS O O -12.449 -0.561 5.666 1.00 . A A . 17 CYS O 1 1
14 12383 1 1 17 CYS SG S -9.143 -1.790 6.481 1.00 . A A . 17 CYS SG 1 1
14 12384 1 1 18 HIS C C -11.286 0.502 3.545 1.00 . A A . 18 HIS C 1 1
14 12385 1 1 18 HIS CA C -11.669 -0.881 3.026 1.00 . A A . 18 HIS CA 1 1
14 12386 1 1 18 HIS CB C -13.094 -0.855 2.472 1.00 . A A . 18 HIS CB 1 1
14 12387 1 1 18 HIS CD2 C -13.497 -3.218 1.483 1.00 . A A . 18 HIS CD2 1 1
14 12388 1 1 18 HIS CE1 C -13.667 -2.657 -0.629 1.00 . A A . 18 HIS CE1 1 1
14 12389 1 1 18 HIS CG C -13.341 -1.876 1.405 1.00 . A A . 18 HIS CG 1 1
14 12390 1 1 18 HIS H H -11.169 -2.758 3.867 1.00 . A A . 18 HIS H 1 1
14 12391 1 1 18 HIS HA H -10.989 -1.154 2.233 1.00 . A A . 18 HIS HA 1 1
14 12392 1 1 18 HIS HB2 H -13.789 -1.042 3.277 1.00 . A A . 18 HIS HB2 1 1
14 12393 1 1 18 HIS HB3 H -13.292 0.121 2.052 1.00 . A A . 18 HIS HB3 1 1
14 12394 1 1 18 HIS HD1 H -13.384 -0.656 -0.312 1.00 . A A . 18 HIS HD1 1 1
14 12395 1 1 18 HIS HD2 H -13.469 -3.816 2.383 1.00 . A A . 18 HIS HD2 1 1
14 12396 1 1 18 HIS HE1 H -13.795 -2.712 -1.700 1.00 . A A . 18 HIS HE1 1 1
14 12397 1 1 18 HIS N N -11.553 -1.882 4.080 1.00 . A A . 18 HIS N 1 1
14 12398 1 1 18 HIS ND1 N -13.452 -1.556 0.068 1.00 . A A . 18 HIS ND1 1 1
14 12399 1 1 18 HIS NE2 N -13.698 -3.680 0.206 1.00 . A A . 18 HIS NE2 1 1
14 12400 1 1 18 HIS O O -12.021 1.471 3.356 1.00 . A A . 18 HIS O 1 1
14 12401 1 1 19 SER C C -9.573 2.916 3.667 1.00 . A A . 19 SER C 1 1
14 12402 1 1 19 SER CA C -9.656 1.847 4.752 1.00 . A A . 19 SER CA 1 1
14 12403 1 1 19 SER CB C -8.285 1.658 5.404 1.00 . A A . 19 SER CB 1 1
14 12404 1 1 19 SER H H -9.592 -0.225 4.319 1.00 . A A . 19 SER H 1 1
14 12405 1 1 19 SER HA H -10.361 2.168 5.504 1.00 . A A . 19 SER HA 1 1
14 12406 1 1 19 SER HB2 H -8.219 0.662 5.815 1.00 . A A . 19 SER HB2 1 1
14 12407 1 1 19 SER HB3 H -7.514 1.792 4.659 1.00 . A A . 19 SER HB3 1 1
14 12408 1 1 19 SER HG H -7.598 2.179 7.163 1.00 . A A . 19 SER HG 1 1
14 12409 1 1 19 SER N N -10.133 0.584 4.201 1.00 . A A . 19 SER N 1 1
14 12410 1 1 19 SER O O -9.784 2.636 2.488 1.00 . A A . 19 SER O 1 1
14 12411 1 1 19 SER OG O -8.081 2.596 6.446 1.00 . A A . 19 SER OG 1 1
14 12412 1 1 20 GLU C C -7.777 5.908 3.230 1.00 . A A . 20 GLU C 1 1
14 12413 1 1 20 GLU CA C -9.153 5.255 3.139 1.00 . A A . 20 GLU CA 1 1
14 12414 1 1 20 GLU CB C -10.242 6.293 3.415 1.00 . A A . 20 GLU CB 1 1
14 12415 1 1 20 GLU CD C -11.418 7.593 5.234 1.00 . A A . 20 GLU CD 1 1
14 12416 1 1 20 GLU CG C -10.120 6.956 4.777 1.00 . A A . 20 GLU CG 1 1
14 12417 1 1 20 GLU H H -9.106 4.304 5.030 1.00 . A A . 20 GLU H 1 1
14 12418 1 1 20 GLU HA H -9.287 4.863 2.142 1.00 . A A . 20 GLU HA 1 1
14 12419 1 1 20 GLU HB2 H -10.191 7.061 2.657 1.00 . A A . 20 GLU HB2 1 1
14 12420 1 1 20 GLU HB3 H -11.206 5.809 3.359 1.00 . A A . 20 GLU HB3 1 1
14 12421 1 1 20 GLU HG2 H -9.829 6.210 5.501 1.00 . A A . 20 GLU HG2 1 1
14 12422 1 1 20 GLU HG3 H -9.360 7.721 4.724 1.00 . A A . 20 GLU HG3 1 1
14 12423 1 1 20 GLU N N -9.263 4.143 4.076 1.00 . A A . 20 GLU N 1 1
14 12424 1 1 20 GLU O O -7.170 6.247 2.214 1.00 . A A . 20 GLU O 1 1
14 12425 1 1 20 GLU OE1 O -11.919 8.493 4.527 1.00 . A A . 20 GLU OE1 1 1
14 12426 1 1 20 GLU OE2 O -11.933 7.192 6.298 1.00 . A A . 20 GLU OE2 1 1
14 12427 1 1 21 SER C C -4.995 6.279 3.602 1.00 . A A . 21 SER C 1 1
14 12428 1 1 21 SER CA C -5.989 6.700 4.680 1.00 . A A . 21 SER CA 1 1
14 12429 1 1 21 SER CB C -5.453 6.319 6.061 1.00 . A A . 21 SER CB 1 1
14 12430 1 1 21 SER H H -7.822 5.792 5.226 1.00 . A A . 21 SER H 1 1
14 12431 1 1 21 SER HA H -6.118 7.771 4.636 1.00 . A A . 21 SER HA 1 1
14 12432 1 1 21 SER HB2 H -6.279 6.206 6.747 1.00 . A A . 21 SER HB2 1 1
14 12433 1 1 21 SER HB3 H -4.913 5.386 5.990 1.00 . A A . 21 SER HB3 1 1
14 12434 1 1 21 SER HG H -3.811 7.386 5.988 1.00 . A A . 21 SER HG 1 1
14 12435 1 1 21 SER N N -7.291 6.083 4.455 1.00 . A A . 21 SER N 1 1
14 12436 1 1 21 SER O O -5.142 5.224 2.985 1.00 . A A . 21 SER O 1 1
14 12437 1 1 21 SER OG O -4.578 7.316 6.561 1.00 . A A . 21 SER OG 1 1
14 12438 1 1 22 MET C C -2.131 5.611 2.782 1.00 . A A . 22 MET C 1 1
14 12439 1 1 22 MET CA C -2.962 6.825 2.380 1.00 . A A . 22 MET CA 1 1
14 12440 1 1 22 MET CB C -2.052 8.040 2.187 1.00 . A A . 22 MET CB 1 1
14 12441 1 1 22 MET CE C 1.615 6.991 0.489 1.00 . A A . 22 MET CE 1 1
14 12442 1 1 22 MET CG C -0.942 7.812 1.174 1.00 . A A . 22 MET CG 1 1
14 12443 1 1 22 MET H H -3.919 7.937 3.906 1.00 . A A . 22 MET H 1 1
14 12444 1 1 22 MET HA H -3.464 6.611 1.449 1.00 . A A . 22 MET HA 1 1
14 12445 1 1 22 MET HB2 H -2.651 8.873 1.851 1.00 . A A . 22 MET HB2 1 1
14 12446 1 1 22 MET HB3 H -1.599 8.290 3.134 1.00 . A A . 22 MET HB3 1 1
14 12447 1 1 22 MET HE1 H 2.558 6.555 0.781 1.00 . A A . 22 MET HE1 1 1
14 12448 1 1 22 MET HE2 H 1.165 6.388 -0.287 1.00 . A A . 22 MET HE2 1 1
14 12449 1 1 22 MET HE3 H 1.780 7.992 0.118 1.00 . A A . 22 MET HE3 1 1
14 12450 1 1 22 MET HG2 H -1.312 7.165 0.392 1.00 . A A . 22 MET HG2 1 1
14 12451 1 1 22 MET HG3 H -0.662 8.764 0.748 1.00 . A A . 22 MET HG3 1 1
14 12452 1 1 22 MET N N -3.982 7.111 3.382 1.00 . A A . 22 MET N 1 1
14 12453 1 1 22 MET O O -1.779 4.783 1.942 1.00 . A A . 22 MET O 1 1
14 12454 1 1 22 MET SD S 0.521 7.053 1.906 1.00 . A A . 22 MET SD 1 1
14 12455 1 1 23 MET C C -1.326 3.119 3.804 1.00 . A A . 23 MET C 1 1
14 12456 1 1 23 MET CA C -1.030 4.398 4.582 1.00 . A A . 23 MET CA 1 1
14 12457 1 1 23 MET CB C -1.318 4.182 6.069 1.00 . A A . 23 MET CB 1 1
14 12458 1 1 23 MET CE C -0.601 4.139 9.471 1.00 . A A . 23 MET CE 1 1
14 12459 1 1 23 MET CG C -0.787 5.294 6.958 1.00 . A A . 23 MET CG 1 1
14 12460 1 1 23 MET H H -2.129 6.204 4.692 1.00 . A A . 23 MET H 1 1
14 12461 1 1 23 MET HA H 0.013 4.647 4.459 1.00 . A A . 23 MET HA 1 1
14 12462 1 1 23 MET HB2 H -2.386 4.116 6.211 1.00 . A A . 23 MET HB2 1 1
14 12463 1 1 23 MET HB3 H -0.863 3.253 6.380 1.00 . A A . 23 MET HB3 1 1
14 12464 1 1 23 MET HE1 H 0.383 4.082 9.031 1.00 . A A . 23 MET HE1 1 1
14 12465 1 1 23 MET HE2 H -0.517 4.445 10.503 1.00 . A A . 23 MET HE2 1 1
14 12466 1 1 23 MET HE3 H -1.076 3.170 9.420 1.00 . A A . 23 MET HE3 1 1
14 12467 1 1 23 MET HG2 H 0.273 5.146 7.103 1.00 . A A . 23 MET HG2 1 1
14 12468 1 1 23 MET HG3 H -0.952 6.240 6.465 1.00 . A A . 23 MET HG3 1 1
14 12469 1 1 23 MET N N -1.820 5.512 4.070 1.00 . A A . 23 MET N 1 1
14 12470 1 1 23 MET O O -2.414 2.555 3.908 1.00 . A A . 23 MET O 1 1
14 12471 1 1 23 MET SD S -1.588 5.334 8.573 1.00 . A A . 23 MET SD 1 1
14 12472 1 1 24 GLY C C -0.538 0.209 3.095 1.00 . A A . 24 GLY C 1 1
14 12473 1 1 24 GLY CA C -0.525 1.460 2.238 1.00 . A A . 24 GLY CA 1 1
14 12474 1 1 24 GLY H H 0.498 3.159 2.978 1.00 . A A . 24 GLY H 1 1
14 12475 1 1 24 GLY HA2 H -1.459 1.525 1.701 1.00 . A A . 24 GLY HA2 1 1
14 12476 1 1 24 GLY HA3 H 0.284 1.386 1.526 1.00 . A A . 24 GLY HA3 1 1
14 12477 1 1 24 GLY N N -0.349 2.668 3.022 1.00 . A A . 24 GLY N 1 1
14 12478 1 1 24 GLY O O -1.544 -0.105 3.732 1.00 . A A . 24 GLY O 1 1
14 12479 1 1 25 PHE C C -0.277 -2.796 3.381 1.00 . A A . 25 PHE C 1 1
14 12480 1 1 25 PHE CA C 0.693 -1.733 3.891 1.00 . A A . 25 PHE CA 1 1
14 12481 1 1 25 PHE CB C 0.421 -1.446 5.370 1.00 . A A . 25 PHE CB 1 1
14 12482 1 1 25 PHE CD1 C 0.758 1.014 5.730 1.00 . A A . 25 PHE CD1 1 1
14 12483 1 1 25 PHE CD2 C 2.392 -0.492 6.595 1.00 . A A . 25 PHE CD2 1 1
14 12484 1 1 25 PHE CE1 C 1.479 2.084 6.224 1.00 . A A . 25 PHE CE1 1 1
14 12485 1 1 25 PHE CE2 C 3.117 0.575 7.092 1.00 . A A . 25 PHE CE2 1 1
14 12486 1 1 25 PHE CG C 1.206 -0.285 5.909 1.00 . A A . 25 PHE CG 1 1
14 12487 1 1 25 PHE CZ C 2.659 1.864 6.907 1.00 . A A . 25 PHE CZ 1 1
14 12488 1 1 25 PHE H H 1.348 -0.206 2.580 1.00 . A A . 25 PHE H 1 1
14 12489 1 1 25 PHE HA H 1.701 -2.103 3.785 1.00 . A A . 25 PHE HA 1 1
14 12490 1 1 25 PHE HB2 H -0.628 -1.226 5.499 1.00 . A A . 25 PHE HB2 1 1
14 12491 1 1 25 PHE HB3 H 0.676 -2.319 5.951 1.00 . A A . 25 PHE HB3 1 1
14 12492 1 1 25 PHE HD1 H -0.165 1.188 5.197 1.00 . A A . 25 PHE HD1 1 1
14 12493 1 1 25 PHE HD2 H 2.751 -1.501 6.740 1.00 . A A . 25 PHE HD2 1 1
14 12494 1 1 25 PHE HE1 H 1.119 3.092 6.079 1.00 . A A . 25 PHE HE1 1 1
14 12495 1 1 25 PHE HE2 H 4.039 0.399 7.626 1.00 . A A . 25 PHE HE2 1 1
14 12496 1 1 25 PHE HZ H 3.224 2.699 7.294 1.00 . A A . 25 PHE HZ 1 1
14 12497 1 1 25 PHE N N 0.580 -0.508 3.109 1.00 . A A . 25 PHE N 1 1
14 12498 1 1 25 PHE O O -0.970 -3.446 4.164 1.00 . A A . 25 PHE O 1 1
14 12499 1 1 26 ARG C C -0.541 -5.318 1.391 1.00 . A A . 26 ARG C 1 1
14 12500 1 1 26 ARG CA C -1.206 -3.946 1.448 1.00 . A A . 26 ARG CA 1 1
14 12501 1 1 26 ARG CB C -1.597 -3.498 0.039 1.00 . A A . 26 ARG CB 1 1
14 12502 1 1 26 ARG CD C -0.256 -1.579 -0.875 1.00 . A A . 26 ARG CD 1 1
14 12503 1 1 26 ARG CG C -0.413 -3.091 -0.822 1.00 . A A . 26 ARG CG 1 1
14 12504 1 1 26 ARG CZ C 0.763 0.111 -2.341 1.00 . A A . 26 ARG CZ 1 1
14 12505 1 1 26 ARG H H 0.256 -2.416 1.492 1.00 . A A . 26 ARG H 1 1
14 12506 1 1 26 ARG HA H -2.096 -4.016 2.055 1.00 . A A . 26 ARG HA 1 1
14 12507 1 1 26 ARG HB2 H -2.111 -4.310 -0.455 1.00 . A A . 26 ARG HB2 1 1
14 12508 1 1 26 ARG HB3 H -2.266 -2.654 0.116 1.00 . A A . 26 ARG HB3 1 1
14 12509 1 1 26 ARG HD2 H -1.231 -1.134 -1.005 1.00 . A A . 26 ARG HD2 1 1
14 12510 1 1 26 ARG HD3 H 0.172 -1.242 0.057 1.00 . A A . 26 ARG HD3 1 1
14 12511 1 1 26 ARG HE H 1.095 -1.852 -2.462 1.00 . A A . 26 ARG HE 1 1
14 12512 1 1 26 ARG HG2 H 0.487 -3.520 -0.406 1.00 . A A . 26 ARG HG2 1 1
14 12513 1 1 26 ARG HG3 H -0.563 -3.464 -1.824 1.00 . A A . 26 ARG HG3 1 1
14 12514 1 1 26 ARG HH11 H -0.488 0.847 -0.937 1.00 . A A . 26 ARG HH11 1 1
14 12515 1 1 26 ARG HH12 H 0.237 2.028 -1.977 1.00 . A A . 26 ARG HH12 1 1
14 12516 1 1 26 ARG HH21 H 2.056 -0.308 -3.837 1.00 . A A . 26 ARG HH21 1 1
14 12517 1 1 26 ARG HH22 H 1.684 1.370 -3.627 1.00 . A A . 26 ARG HH22 1 1
14 12518 1 1 26 ARG N N -0.320 -2.965 2.064 1.00 . A A . 26 ARG N 1 1
14 12519 1 1 26 ARG NE N 0.608 -1.157 -1.974 1.00 . A A . 26 ARG NE 1 1
14 12520 1 1 26 ARG NH1 N 0.117 1.074 -1.699 1.00 . A A . 26 ARG NH1 1 1
14 12521 1 1 26 ARG NH2 N 1.567 0.416 -3.352 1.00 . A A . 26 ARG NH2 1 1
14 12522 1 1 26 ARG O O 0.461 -5.505 0.700 1.00 . A A . 26 ARG O 1 1
14 12523 1 1 27 TYR C C -1.601 -8.640 1.679 1.00 . A A . 27 TYR C 1 1
14 12524 1 1 27 TYR CA C -0.564 -7.628 2.156 1.00 . A A . 27 TYR CA 1 1
14 12525 1 1 27 TYR CB C -0.105 -7.980 3.572 1.00 . A A . 27 TYR CB 1 1
14 12526 1 1 27 TYR CD1 C 1.882 -6.455 3.884 1.00 . A A . 27 TYR CD1 1 1
14 12527 1 1 27 TYR CD2 C 0.012 -6.175 5.334 1.00 . A A . 27 TYR CD2 1 1
14 12528 1 1 27 TYR CE1 C 2.540 -5.422 4.525 1.00 . A A . 27 TYR CE1 1 1
14 12529 1 1 27 TYR CE2 C 0.661 -5.140 5.980 1.00 . A A . 27 TYR CE2 1 1
14 12530 1 1 27 TYR CG C 0.609 -6.849 4.276 1.00 . A A . 27 TYR CG 1 1
14 12531 1 1 27 TYR CZ C 1.924 -4.768 5.572 1.00 . A A . 27 TYR CZ 1 1
14 12532 1 1 27 TYR H H -1.901 -6.064 2.651 1.00 . A A . 27 TYR H 1 1
14 12533 1 1 27 TYR HA H 0.288 -7.662 1.493 1.00 . A A . 27 TYR HA 1 1
14 12534 1 1 27 TYR HB2 H -0.966 -8.248 4.166 1.00 . A A . 27 TYR HB2 1 1
14 12535 1 1 27 TYR HB3 H 0.570 -8.822 3.525 1.00 . A A . 27 TYR HB3 1 1
14 12536 1 1 27 TYR HD1 H 2.362 -6.969 3.064 1.00 . A A . 27 TYR HD1 1 1
14 12537 1 1 27 TYR HD2 H -0.978 -6.470 5.652 1.00 . A A . 27 TYR HD2 1 1
14 12538 1 1 27 TYR HE1 H 3.529 -5.130 4.206 1.00 . A A . 27 TYR HE1 1 1
14 12539 1 1 27 TYR HE2 H 0.179 -4.628 6.800 1.00 . A A . 27 TYR HE2 1 1
14 12540 1 1 27 TYR HH H 3.354 -4.080 6.657 1.00 . A A . 27 TYR HH 1 1
14 12541 1 1 27 TYR N N -1.104 -6.274 2.122 1.00 . A A . 27 TYR N 1 1
14 12542 1 1 27 TYR O O -2.699 -8.727 2.229 1.00 . A A . 27 TYR O 1 1
14 12543 1 1 27 TYR OH O 2.575 -3.739 6.213 1.00 . A A . 27 TYR OH 1 1
14 12544 1 1 28 ARG C C -1.786 -11.800 0.618 1.00 . A A . 28 ARG C 1 1
14 12545 1 1 28 ARG CA C -2.142 -10.410 0.099 1.00 . A A . 28 ARG CA 1 1
14 12546 1 1 28 ARG CB C -2.081 -10.394 -1.430 1.00 . A A . 28 ARG CB 1 1
14 12547 1 1 28 ARG CD C -3.185 -10.984 -3.609 1.00 . A A . 28 ARG CD 1 1
14 12548 1 1 28 ARG CG C -3.259 -11.088 -2.093 1.00 . A A . 28 ARG CG 1 1
14 12549 1 1 28 ARG CZ C -5.469 -11.147 -4.506 1.00 . A A . 28 ARG CZ 1 1
14 12550 1 1 28 ARG H H -0.355 -9.287 0.256 1.00 . A A . 28 ARG H 1 1
14 12551 1 1 28 ARG HA H -3.146 -10.167 0.413 1.00 . A A . 28 ARG HA 1 1
14 12552 1 1 28 ARG HB2 H -2.060 -9.368 -1.767 1.00 . A A . 28 ARG HB2 1 1
14 12553 1 1 28 ARG HB3 H -1.175 -10.887 -1.747 1.00 . A A . 28 ARG HB3 1 1
14 12554 1 1 28 ARG HD2 H -3.228 -9.942 -3.887 1.00 . A A . 28 ARG HD2 1 1
14 12555 1 1 28 ARG HD3 H -2.249 -11.407 -3.940 1.00 . A A . 28 ARG HD3 1 1
14 12556 1 1 28 ARG HE H -4.128 -12.624 -4.526 1.00 . A A . 28 ARG HE 1 1
14 12557 1 1 28 ARG HG2 H -3.254 -12.132 -1.815 1.00 . A A . 28 ARG HG2 1 1
14 12558 1 1 28 ARG HG3 H -4.175 -10.627 -1.754 1.00 . A A . 28 ARG HG3 1 1
14 12559 1 1 28 ARG HH11 H -4.994 -9.353 -3.708 1.00 . A A . 28 ARG HH11 1 1
14 12560 1 1 28 ARG HH12 H -6.601 -9.480 -4.344 1.00 . A A . 28 ARG HH12 1 1
14 12561 1 1 28 ARG HH21 H -6.241 -12.804 -5.368 1.00 . A A . 28 ARG HH21 1 1
14 12562 1 1 28 ARG HH22 H -7.309 -11.445 -5.287 1.00 . A A . 28 ARG HH22 1 1
14 12563 1 1 28 ARG N N -1.243 -9.404 0.652 1.00 . A A . 28 ARG N 1 1
14 12564 1 1 28 ARG NE N -4.283 -11.694 -4.260 1.00 . A A . 28 ARG NE 1 1
14 12565 1 1 28 ARG NH1 N -5.708 -9.890 -4.157 1.00 . A A . 28 ARG NH1 1 1
14 12566 1 1 28 ARG NH2 N -6.417 -11.857 -5.103 1.00 . A A . 28 ARG NH2 1 1
14 12567 1 1 28 ARG O O -0.624 -12.207 0.589 1.00 . A A . 28 ARG O 1 1
14 12568 1 1 29 CYS C C -1.802 -14.725 0.631 1.00 . A A . 29 CYS C 1 1
14 12569 1 1 29 CYS CA C -2.589 -13.869 1.618 1.00 . A A . 29 CYS CA 1 1
14 12570 1 1 29 CYS CB C -3.935 -14.530 1.924 1.00 . A A . 29 CYS CB 1 1
14 12571 1 1 29 CYS H H -3.699 -12.146 1.088 1.00 . A A . 29 CYS H 1 1
14 12572 1 1 29 CYS HA H -2.023 -13.784 2.534 1.00 . A A . 29 CYS HA 1 1
14 12573 1 1 29 CYS HB2 H -4.317 -14.136 2.855 1.00 . A A . 29 CYS HB2 1 1
14 12574 1 1 29 CYS HB3 H -4.629 -14.300 1.130 1.00 . A A . 29 CYS HB3 1 1
14 12575 1 1 29 CYS N N -2.794 -12.525 1.092 1.00 . A A . 29 CYS N 1 1
14 12576 1 1 29 CYS O O -1.728 -14.411 -0.556 1.00 . A A . 29 CYS O 1 1
14 12577 1 1 29 CYS SG S -3.853 -16.343 2.083 1.00 . A A . 29 CYS SG 1 1
14 12578 1 1 30 GLN C C -1.315 -17.381 -0.753 1.00 . A A . 30 GLN C 1 1
14 12579 1 1 30 GLN CA C -0.433 -16.709 0.295 1.00 . A A . 30 GLN CA 1 1
14 12580 1 1 30 GLN CB C 0.255 -17.770 1.155 1.00 . A A . 30 GLN CB 1 1
14 12581 1 1 30 GLN CD C 2.212 -18.258 2.678 1.00 . A A . 30 GLN CD 1 1
14 12582 1 1 30 GLN CG C 1.283 -17.199 2.119 1.00 . A A . 30 GLN CG 1 1
14 12583 1 1 30 GLN H H -1.311 -16.005 2.087 1.00 . A A . 30 GLN H 1 1
14 12584 1 1 30 GLN HA H 0.320 -16.123 -0.209 1.00 . A A . 30 GLN HA 1 1
14 12585 1 1 30 GLN HB2 H -0.494 -18.293 1.729 1.00 . A A . 30 GLN HB2 1 1
14 12586 1 1 30 GLN HB3 H 0.756 -18.474 0.506 1.00 . A A . 30 GLN HB3 1 1
14 12587 1 1 30 GLN HE21 H 3.703 -17.580 1.551 1.00 . A A . 30 GLN HE21 1 1
14 12588 1 1 30 GLN HE22 H 4.079 -18.930 2.560 1.00 . A A . 30 GLN HE22 1 1
14 12589 1 1 30 GLN HG2 H 1.875 -16.461 1.598 1.00 . A A . 30 GLN HG2 1 1
14 12590 1 1 30 GLN HG3 H 0.763 -16.727 2.940 1.00 . A A . 30 GLN HG3 1 1
14 12591 1 1 30 GLN N N -1.216 -15.808 1.132 1.00 . A A . 30 GLN N 1 1
14 12592 1 1 30 GLN NE2 N 3.457 -18.257 2.216 1.00 . A A . 30 GLN NE2 1 1
14 12593 1 1 30 GLN O O -1.290 -17.012 -1.927 1.00 . A A . 30 GLN O 1 1
14 12594 1 1 30 GLN OE1 O 1.815 -19.070 3.515 1.00 . A A . 30 GLN OE1 1 1
14 12595 1 1 31 GLN C C -4.439 -18.744 -0.945 1.00 . A A . 31 GLN C 1 1
14 12596 1 1 31 GLN CA C -2.980 -19.092 -1.222 1.00 . A A . 31 GLN CA 1 1
14 12597 1 1 31 GLN CB C -2.768 -20.600 -1.080 1.00 . A A . 31 GLN CB 1 1
14 12598 1 1 31 GLN CD C -2.131 -21.429 -3.380 1.00 . A A . 31 GLN CD 1 1
14 12599 1 1 31 GLN CG C -3.198 -21.394 -2.303 1.00 . A A . 31 GLN CG 1 1
14 12600 1 1 31 GLN H H -2.067 -18.616 0.627 1.00 . A A . 31 GLN H 1 1
14 12601 1 1 31 GLN HA H -2.739 -18.798 -2.232 1.00 . A A . 31 GLN HA 1 1
14 12602 1 1 31 GLN HB2 H -1.719 -20.789 -0.905 1.00 . A A . 31 GLN HB2 1 1
14 12603 1 1 31 GLN HB3 H -3.336 -20.953 -0.231 1.00 . A A . 31 GLN HB3 1 1
14 12604 1 1 31 GLN HE21 H -3.367 -20.556 -4.669 1.00 . A A . 31 GLN HE21 1 1
14 12605 1 1 31 GLN HE22 H -1.794 -20.931 -5.274 1.00 . A A . 31 GLN HE22 1 1
14 12606 1 1 31 GLN HG2 H -3.416 -22.407 -2.001 1.00 . A A . 31 GLN HG2 1 1
14 12607 1 1 31 GLN HG3 H -4.089 -20.942 -2.714 1.00 . A A . 31 GLN HG3 1 1
14 12608 1 1 31 GLN N N -2.092 -18.369 -0.320 1.00 . A A . 31 GLN N 1 1
14 12609 1 1 31 GLN NE2 N -2.464 -20.922 -4.561 1.00 . A A . 31 GLN NE2 1 1
14 12610 1 1 31 GLN O O -5.024 -19.209 0.034 1.00 . A A . 31 GLN O 1 1
14 12611 1 1 31 GLN OE1 O -1.020 -21.908 -3.153 1.00 . A A . 31 GLN OE1 1 1
14 12612 1 1 32 CYS C C -6.864 -16.677 -2.856 1.00 . A A . 32 CYS C 1 1
14 12613 1 1 32 CYS CA C -6.412 -17.511 -1.661 1.00 . A A . 32 CYS CA 1 1
14 12614 1 1 32 CYS CB C -6.591 -16.711 -0.370 1.00 . A A . 32 CYS CB 1 1
14 12615 1 1 32 CYS H H -4.503 -17.585 -2.573 1.00 . A A . 32 CYS H 1 1
14 12616 1 1 32 CYS HA H -7.018 -18.402 -1.609 1.00 . A A . 32 CYS HA 1 1
14 12617 1 1 32 CYS HB2 H -5.661 -16.215 -0.131 1.00 . A A . 32 CYS HB2 1 1
14 12618 1 1 32 CYS HB3 H -7.361 -15.968 -0.519 1.00 . A A . 32 CYS HB3 1 1
14 12619 1 1 32 CYS N N -5.021 -17.923 -1.812 1.00 . A A . 32 CYS N 1 1
14 12620 1 1 32 CYS O O -6.166 -15.758 -3.287 1.00 . A A . 32 CYS O 1 1
14 12621 1 1 32 CYS SG S -7.065 -17.720 1.071 1.00 . A A . 32 CYS SG 1 1
14 12622 1 1 33 HIS C C -8.399 -14.779 -4.369 1.00 . A A . 33 HIS C 1 1
14 12623 1 1 33 HIS CA C -8.585 -16.285 -4.533 1.00 . A A . 33 HIS CA 1 1
14 12624 1 1 33 HIS CB C -10.069 -16.611 -4.705 1.00 . A A . 33 HIS CB 1 1
14 12625 1 1 33 HIS CD2 C -9.563 -18.411 -6.502 1.00 . A A . 33 HIS CD2 1 1
14 12626 1 1 33 HIS CE1 C -11.416 -19.569 -6.328 1.00 . A A . 33 HIS CE1 1 1
14 12627 1 1 33 HIS CG C -10.323 -17.821 -5.550 1.00 . A A . 33 HIS CG 1 1
14 12628 1 1 33 HIS H H -8.548 -17.745 -3.001 1.00 . A A . 33 HIS H 1 1
14 12629 1 1 33 HIS HA H -8.051 -16.607 -5.414 1.00 . A A . 33 HIS HA 1 1
14 12630 1 1 33 HIS HB2 H -10.507 -16.788 -3.734 1.00 . A A . 33 HIS HB2 1 1
14 12631 1 1 33 HIS HB3 H -10.564 -15.771 -5.170 1.00 . A A . 33 HIS HB3 1 1
14 12632 1 1 33 HIS HD1 H -12.229 -18.396 -4.862 1.00 . A A . 33 HIS HD1 1 1
14 12633 1 1 33 HIS HD2 H -8.585 -18.090 -6.833 1.00 . A A . 33 HIS HD2 1 1
14 12634 1 1 33 HIS HE1 H -12.178 -20.318 -6.483 1.00 . A A . 33 HIS HE1 1 1
14 12635 1 1 33 HIS N N -8.038 -17.004 -3.388 1.00 . A A . 33 HIS N 1 1
14 12636 1 1 33 HIS ND1 N -11.477 -18.570 -5.466 1.00 . A A . 33 HIS ND1 1 1
14 12637 1 1 33 HIS NE2 N -10.264 -19.495 -6.970 1.00 . A A . 33 HIS NE2 1 1
14 12638 1 1 33 HIS O O -7.535 -14.178 -5.006 1.00 . A A . 33 HIS O 1 1
14 12639 1 1 34 ASN C C -9.180 -12.444 -1.768 1.00 . A A . 34 ASN C 1 1
14 12640 1 1 34 ASN CA C -9.141 -12.741 -3.264 1.00 . A A . 34 ASN CA 1 1
14 12641 1 1 34 ASN CB C -10.293 -12.021 -3.969 1.00 . A A . 34 ASN CB 1 1
14 12642 1 1 34 ASN CG C -11.596 -12.793 -3.883 1.00 . A A . 34 ASN CG 1 1
14 12643 1 1 34 ASN H H -9.885 -14.710 -3.032 1.00 . A A . 34 ASN H 1 1
14 12644 1 1 34 ASN HA H -8.205 -12.384 -3.666 1.00 . A A . 34 ASN HA 1 1
14 12645 1 1 34 ASN HB2 H -10.439 -11.054 -3.510 1.00 . A A . 34 ASN HB2 1 1
14 12646 1 1 34 ASN HB3 H -10.042 -11.887 -5.011 1.00 . A A . 34 ASN HB3 1 1
14 12647 1 1 34 ASN HD21 H -12.220 -11.975 -5.585 1.00 . A A . 34 ASN HD21 1 1
14 12648 1 1 34 ASN HD22 H -13.315 -13.083 -4.838 1.00 . A A . 34 ASN HD22 1 1
14 12649 1 1 34 ASN N N -9.216 -14.177 -3.511 1.00 . A A . 34 ASN N 1 1
14 12650 1 1 34 ASN ND2 N -12.465 -12.597 -4.868 1.00 . A A . 34 ASN ND2 1 1
14 12651 1 1 34 ASN O O -10.242 -12.173 -1.206 1.00 . A A . 34 ASN O 1 1
14 12652 1 1 34 ASN OD1 O -11.818 -13.556 -2.943 1.00 . A A . 34 ASN OD1 1 1
14 12653 1 1 35 TYR C C -6.763 -11.281 0.601 1.00 . A A . 35 TYR C 1 1
14 12654 1 1 35 TYR CA C -7.917 -12.233 0.301 1.00 . A A . 35 TYR CA 1 1
14 12655 1 1 35 TYR CB C -7.726 -13.542 1.068 1.00 . A A . 35 TYR CB 1 1
14 12656 1 1 35 TYR CD1 C -9.682 -13.734 2.653 1.00 . A A . 35 TYR CD1 1 1
14 12657 1 1 35 TYR CD2 C -7.528 -13.294 3.573 1.00 . A A . 35 TYR CD2 1 1
14 12658 1 1 35 TYR CE1 C -10.233 -13.717 3.920 1.00 . A A . 35 TYR CE1 1 1
14 12659 1 1 35 TYR CE2 C -8.070 -13.276 4.844 1.00 . A A . 35 TYR CE2 1 1
14 12660 1 1 35 TYR CG C -8.323 -13.523 2.457 1.00 . A A . 35 TYR CG 1 1
14 12661 1 1 35 TYR CZ C -9.422 -13.487 5.012 1.00 . A A . 35 TYR CZ 1 1
14 12662 1 1 35 TYR H H -7.205 -12.717 -1.633 1.00 . A A . 35 TYR H 1 1
14 12663 1 1 35 TYR HA H -8.841 -11.773 0.618 1.00 . A A . 35 TYR HA 1 1
14 12664 1 1 35 TYR HB2 H -8.192 -14.345 0.519 1.00 . A A . 35 TYR HB2 1 1
14 12665 1 1 35 TYR HB3 H -6.669 -13.744 1.164 1.00 . A A . 35 TYR HB3 1 1
14 12666 1 1 35 TYR HD1 H -10.314 -13.915 1.795 1.00 . A A . 35 TYR HD1 1 1
14 12667 1 1 35 TYR HD2 H -6.469 -13.128 3.438 1.00 . A A . 35 TYR HD2 1 1
14 12668 1 1 35 TYR HE1 H -11.292 -13.883 4.052 1.00 . A A . 35 TYR HE1 1 1
14 12669 1 1 35 TYR HE2 H -7.436 -13.095 5.700 1.00 . A A . 35 TYR HE2 1 1
14 12670 1 1 35 TYR HH H -10.061 -12.561 6.571 1.00 . A A . 35 TYR HH 1 1
14 12671 1 1 35 TYR N N -8.016 -12.495 -1.130 1.00 . A A . 35 TYR N 1 1
14 12672 1 1 35 TYR O O -5.599 -11.680 0.597 1.00 . A A . 35 TYR O 1 1
14 12673 1 1 35 TYR OH O -9.966 -13.470 6.276 1.00 . A A . 35 TYR OH 1 1
14 12674 1 1 36 GLN C C -6.353 -8.370 2.524 1.00 . A A . 36 GLN C 1 1
14 12675 1 1 36 GLN CA C -6.090 -9.012 1.165 1.00 . A A . 36 GLN CA 1 1
14 12676 1 1 36 GLN CB C -6.070 -7.938 0.076 1.00 . A A . 36 GLN CB 1 1
14 12677 1 1 36 GLN CD C -5.082 -7.154 -2.113 1.00 . A A . 36 GLN CD 1 1
14 12678 1 1 36 GLN CG C -5.154 -8.270 -1.090 1.00 . A A . 36 GLN CG 1 1
14 12679 1 1 36 GLN H H -8.042 -9.765 0.850 1.00 . A A . 36 GLN H 1 1
14 12680 1 1 36 GLN HA H -5.128 -9.501 1.192 1.00 . A A . 36 GLN HA 1 1
14 12681 1 1 36 GLN HB2 H -7.072 -7.811 -0.306 1.00 . A A . 36 GLN HB2 1 1
14 12682 1 1 36 GLN HB3 H -5.739 -7.007 0.511 1.00 . A A . 36 GLN HB3 1 1
14 12683 1 1 36 GLN HE21 H -3.105 -7.071 -1.920 1.00 . A A . 36 GLN HE21 1 1
14 12684 1 1 36 GLN HE22 H -3.797 -5.957 -3.045 1.00 . A A . 36 GLN HE22 1 1
14 12685 1 1 36 GLN HG2 H -4.159 -8.453 -0.710 1.00 . A A . 36 GLN HG2 1 1
14 12686 1 1 36 GLN HG3 H -5.521 -9.162 -1.577 1.00 . A A . 36 GLN HG3 1 1
14 12687 1 1 36 GLN N N -7.097 -10.021 0.862 1.00 . A A . 36 GLN N 1 1
14 12688 1 1 36 GLN NE2 N -3.872 -6.679 -2.387 1.00 . A A . 36 GLN NE2 1 1
14 12689 1 1 36 GLN O O -7.496 -8.300 2.978 1.00 . A A . 36 GLN O 1 1
14 12690 1 1 36 GLN OE1 O -6.102 -6.723 -2.651 1.00 . A A . 36 GLN OE1 1 1
14 12691 1 1 37 LEU C C -4.303 -6.233 4.677 1.00 . A A . 37 LEU C 1 1
14 12692 1 1 37 LEU CA C -5.405 -7.268 4.476 1.00 . A A . 37 LEU CA 1 1
14 12693 1 1 37 LEU CB C -5.340 -8.321 5.584 1.00 . A A . 37 LEU CB 1 1
14 12694 1 1 37 LEU CD1 C -6.031 -10.556 6.485 1.00 . A A . 37 LEU CD1 1 1
14 12695 1 1 37 LEU CD2 C -7.770 -8.910 5.764 1.00 . A A . 37 LEU CD2 1 1
14 12696 1 1 37 LEU CG C -6.371 -9.447 5.501 1.00 . A A . 37 LEU CG 1 1
14 12697 1 1 37 LEU H H -4.405 -7.989 2.756 1.00 . A A . 37 LEU H 1 1
14 12698 1 1 37 LEU HA H -6.362 -6.771 4.519 1.00 . A A . 37 LEU HA 1 1
14 12699 1 1 37 LEU HB2 H -4.359 -8.769 5.558 1.00 . A A . 37 LEU HB2 1 1
14 12700 1 1 37 LEU HB3 H -5.478 -7.814 6.529 1.00 . A A . 37 LEU HB3 1 1
14 12701 1 1 37 LEU HD11 H -6.265 -11.513 6.044 1.00 . A A . 37 LEU HD11 1 1
14 12702 1 1 37 LEU HD12 H -6.608 -10.425 7.388 1.00 . A A . 37 LEU HD12 1 1
14 12703 1 1 37 LEU HD13 H -4.978 -10.516 6.722 1.00 . A A . 37 LEU HD13 1 1
14 12704 1 1 37 LEU HD21 H -7.847 -8.595 6.794 1.00 . A A . 37 LEU HD21 1 1
14 12705 1 1 37 LEU HD22 H -8.496 -9.686 5.570 1.00 . A A . 37 LEU HD22 1 1
14 12706 1 1 37 LEU HD23 H -7.960 -8.068 5.114 1.00 . A A . 37 LEU HD23 1 1
14 12707 1 1 37 LEU HG H -6.355 -9.869 4.505 1.00 . A A . 37 LEU HG 1 1
14 12708 1 1 37 LEU N N -5.289 -7.904 3.168 1.00 . A A . 37 LEU N 1 1
14 12709 1 1 37 LEU O O -3.202 -6.371 4.144 1.00 . A A . 37 LEU O 1 1
14 12710 1 1 38 CYS C C -2.975 -4.348 7.083 1.00 . A A . 38 CYS C 1 1
14 12711 1 1 38 CYS CA C -3.642 -4.138 5.727 1.00 . A A . 38 CYS CA 1 1
14 12712 1 1 38 CYS CB C -4.329 -2.772 5.689 1.00 . A A . 38 CYS CB 1 1
14 12713 1 1 38 CYS H H -5.501 -5.142 5.850 1.00 . A A . 38 CYS H 1 1
14 12714 1 1 38 CYS HA H -2.885 -4.172 4.958 1.00 . A A . 38 CYS HA 1 1
14 12715 1 1 38 CYS HB2 H -3.578 -1.998 5.764 1.00 . A A . 38 CYS HB2 1 1
14 12716 1 1 38 CYS HB3 H -4.855 -2.667 4.752 1.00 . A A . 38 CYS HB3 1 1
14 12717 1 1 38 CYS N N -4.606 -5.197 5.452 1.00 . A A . 38 CYS N 1 1
14 12718 1 1 38 CYS O O -3.312 -5.280 7.813 1.00 . A A . 38 CYS O 1 1
14 12719 1 1 38 CYS SG S -5.531 -2.507 7.033 1.00 . A A . 38 CYS SG 1 1
14 12720 1 1 39 GLN C C -2.285 -3.786 9.837 1.00 . A A . 39 GLN C 1 1
14 12721 1 1 39 GLN CA C -1.315 -3.565 8.681 1.00 . A A . 39 GLN CA 1 1
14 12722 1 1 39 GLN CB C -0.498 -2.294 8.922 1.00 . A A . 39 GLN CB 1 1
14 12723 1 1 39 GLN CD C 1.537 -1.468 10.169 1.00 . A A . 39 GLN CD 1 1
14 12724 1 1 39 GLN CG C 0.277 -2.308 10.229 1.00 . A A . 39 GLN CG 1 1
14 12725 1 1 39 GLN H H -1.806 -2.754 6.789 1.00 . A A . 39 GLN H 1 1
14 12726 1 1 39 GLN HA H -0.644 -4.408 8.624 1.00 . A A . 39 GLN HA 1 1
14 12727 1 1 39 GLN HB2 H 0.206 -2.175 8.112 1.00 . A A . 39 GLN HB2 1 1
14 12728 1 1 39 GLN HB3 H -1.167 -1.447 8.934 1.00 . A A . 39 GLN HB3 1 1
14 12729 1 1 39 GLN HE21 H 2.422 -2.832 9.025 1.00 . A A . 39 GLN HE21 1 1
14 12730 1 1 39 GLN HE22 H 3.373 -1.441 9.407 1.00 . A A . 39 GLN HE22 1 1
14 12731 1 1 39 GLN HG2 H -0.357 -1.922 11.013 1.00 . A A . 39 GLN HG2 1 1
14 12732 1 1 39 GLN HG3 H 0.552 -3.327 10.459 1.00 . A A . 39 GLN HG3 1 1
14 12733 1 1 39 GLN N N -2.029 -3.475 7.413 1.00 . A A . 39 GLN N 1 1
14 12734 1 1 39 GLN NE2 N 2.547 -1.964 9.463 1.00 . A A . 39 GLN NE2 1 1
14 12735 1 1 39 GLN O O -2.092 -4.681 10.660 1.00 . A A . 39 GLN O 1 1
14 12736 1 1 39 GLN OE1 O 1.603 -0.385 10.752 1.00 . A A . 39 GLN OE1 1 1
14 12737 1 1 40 ASP C C -5.029 -4.426 10.899 1.00 . A A . 40 ASP C 1 1
14 12738 1 1 40 ASP CA C -4.329 -3.071 10.948 1.00 . A A . 40 ASP CA 1 1
14 12739 1 1 40 ASP CB C -5.359 -1.947 10.819 1.00 . A A . 40 ASP CB 1 1
14 12740 1 1 40 ASP CG C -4.770 -0.585 11.130 1.00 . A A . 40 ASP CG 1 1
14 12741 1 1 40 ASP H H -3.428 -2.271 9.207 1.00 . A A . 40 ASP H 1 1
14 12742 1 1 40 ASP HA H -3.823 -2.976 11.896 1.00 . A A . 40 ASP HA 1 1
14 12743 1 1 40 ASP HB2 H -5.740 -1.932 9.808 1.00 . A A . 40 ASP HB2 1 1
14 12744 1 1 40 ASP HB3 H -6.173 -2.133 11.504 1.00 . A A . 40 ASP HB3 1 1
14 12745 1 1 40 ASP N N -3.328 -2.965 9.893 1.00 . A A . 40 ASP N 1 1
14 12746 1 1 40 ASP O O -4.986 -5.194 11.861 1.00 . A A . 40 ASP O 1 1
14 12747 1 1 40 ASP OD1 O -4.590 -0.277 12.326 1.00 . A A . 40 ASP OD1 1 1
14 12748 1 1 40 ASP OD2 O -4.492 0.173 10.177 1.00 . A A . 40 ASP OD2 1 1
14 12749 1 1 41 CYS C C -5.594 -7.132 10.204 1.00 . A A . 41 CYS C 1 1
14 12750 1 1 41 CYS CA C -6.383 -5.975 9.598 1.00 . A A . 41 CYS CA 1 1
14 12751 1 1 41 CYS CB C -6.638 -6.239 8.113 1.00 . A A . 41 CYS CB 1 1
14 12752 1 1 41 CYS H H -5.671 -4.061 9.041 1.00 . A A . 41 CYS H 1 1
14 12753 1 1 41 CYS HA H -7.331 -5.896 10.109 1.00 . A A . 41 CYS HA 1 1
14 12754 1 1 41 CYS HB2 H -5.770 -5.934 7.547 1.00 . A A . 41 CYS HB2 1 1
14 12755 1 1 41 CYS HB3 H -6.803 -7.296 7.967 1.00 . A A . 41 CYS HB3 1 1
14 12756 1 1 41 CYS N N -5.673 -4.714 9.773 1.00 . A A . 41 CYS N 1 1
14 12757 1 1 41 CYS O O -6.099 -7.864 11.056 1.00 . A A . 41 CYS O 1 1
14 12758 1 1 41 CYS SG S -8.078 -5.352 7.436 1.00 . A A . 41 CYS SG 1 1
14 12759 1 1 42 PHE C C -3.298 -8.243 11.765 1.00 . A A . 42 PHE C 1 1
14 12760 1 1 42 PHE CA C -3.492 -8.359 10.256 1.00 . A A . 42 PHE CA 1 1
14 12761 1 1 42 PHE CB C -2.135 -8.320 9.551 1.00 . A A . 42 PHE CB 1 1
14 12762 1 1 42 PHE CD1 C -1.511 -10.585 10.431 1.00 . A A . 42 PHE CD1 1 1
14 12763 1 1 42 PHE CD2 C -0.906 -10.033 8.191 1.00 . A A . 42 PHE CD2 1 1
14 12764 1 1 42 PHE CE1 C -0.932 -11.832 10.284 1.00 . A A . 42 PHE CE1 1 1
14 12765 1 1 42 PHE CE2 C -0.326 -11.279 8.038 1.00 . A A . 42 PHE CE2 1 1
14 12766 1 1 42 PHE CG C -1.505 -9.673 9.388 1.00 . A A . 42 PHE CG 1 1
14 12767 1 1 42 PHE CZ C -0.338 -12.179 9.086 1.00 . A A . 42 PHE CZ 1 1
14 12768 1 1 42 PHE H H -4.005 -6.675 9.079 1.00 . A A . 42 PHE H 1 1
14 12769 1 1 42 PHE HA H -3.974 -9.300 10.038 1.00 . A A . 42 PHE HA 1 1
14 12770 1 1 42 PHE HB2 H -2.260 -7.892 8.568 1.00 . A A . 42 PHE HB2 1 1
14 12771 1 1 42 PHE HB3 H -1.458 -7.704 10.124 1.00 . A A . 42 PHE HB3 1 1
14 12772 1 1 42 PHE HD1 H -1.975 -10.315 11.369 1.00 . A A . 42 PHE HD1 1 1
14 12773 1 1 42 PHE HD2 H -0.894 -9.330 7.371 1.00 . A A . 42 PHE HD2 1 1
14 12774 1 1 42 PHE HE1 H -0.943 -12.533 11.105 1.00 . A A . 42 PHE HE1 1 1
14 12775 1 1 42 PHE HE2 H 0.138 -11.547 7.101 1.00 . A A . 42 PHE HE2 1 1
14 12776 1 1 42 PHE HZ H 0.114 -13.152 8.969 1.00 . A A . 42 PHE HZ 1 1
14 12777 1 1 42 PHE N N -4.352 -7.291 9.759 1.00 . A A . 42 PHE N 1 1
14 12778 1 1 42 PHE O O -3.494 -9.209 12.502 1.00 . A A . 42 PHE O 1 1
14 12779 1 1 43 TRP C C -3.828 -7.389 14.471 1.00 . A A . 43 TRP C 1 1
14 12780 1 1 43 TRP CA C -2.690 -6.813 13.637 1.00 . A A . 43 TRP CA 1 1
14 12781 1 1 43 TRP CB C -2.554 -5.313 13.904 1.00 . A A . 43 TRP CB 1 1
14 12782 1 1 43 TRP CD1 C -0.253 -5.118 12.793 1.00 . A A . 43 TRP CD1 1 1
14 12783 1 1 43 TRP CD2 C -0.472 -3.919 14.672 1.00 . A A . 43 TRP CD2 1 1
14 12784 1 1 43 TRP CE2 C 0.828 -3.726 14.165 1.00 . A A . 43 TRP CE2 1 1
14 12785 1 1 43 TRP CE3 C -0.841 -3.262 15.849 1.00 . A A . 43 TRP CE3 1 1
14 12786 1 1 43 TRP CG C -1.147 -4.812 13.779 1.00 . A A . 43 TRP CG 1 1
14 12787 1 1 43 TRP CH2 C 1.371 -2.275 15.947 1.00 . A A . 43 TRP CH2 1 1
14 12788 1 1 43 TRP CZ2 C 1.758 -2.906 14.797 1.00 . A A . 43 TRP CZ2 1 1
14 12789 1 1 43 TRP CZ3 C 0.084 -2.448 16.475 1.00 . A A . 43 TRP CZ3 1 1
14 12790 1 1 43 TRP H H -2.771 -6.324 11.578 1.00 . A A . 43 TRP H 1 1
14 12791 1 1 43 TRP HA H -1.769 -7.304 13.916 1.00 . A A . 43 TRP HA 1 1
14 12792 1 1 43 TRP HB2 H -3.164 -4.771 13.197 1.00 . A A . 43 TRP HB2 1 1
14 12793 1 1 43 TRP HB3 H -2.896 -5.101 14.907 1.00 . A A . 43 TRP HB3 1 1
14 12794 1 1 43 TRP HD1 H -0.463 -5.777 11.964 1.00 . A A . 43 TRP HD1 1 1
14 12795 1 1 43 TRP HE1 H 1.734 -4.527 12.451 1.00 . A A . 43 TRP HE1 1 1
14 12796 1 1 43 TRP HE3 H -1.827 -3.383 16.271 1.00 . A A . 43 TRP HE3 1 1
14 12797 1 1 43 TRP HH2 H 2.061 -1.630 16.469 1.00 . A A . 43 TRP HH2 1 1
14 12798 1 1 43 TRP HZ2 H 2.754 -2.761 14.402 1.00 . A A . 43 TRP HZ2 1 1
14 12799 1 1 43 TRP HZ3 H -0.182 -1.933 17.386 1.00 . A A . 43 TRP HZ3 1 1
14 12800 1 1 43 TRP N N -2.911 -7.055 12.216 1.00 . A A . 43 TRP N 1 1
14 12801 1 1 43 TRP NE1 N 0.937 -4.469 13.019 1.00 . A A . 43 TRP NE1 1 1
14 12802 1 1 43 TRP O O -3.598 -7.987 15.523 1.00 . A A . 43 TRP O 1 1
14 12803 1 1 44 ARG C C -6.447 -9.189 14.409 1.00 . A A . 44 ARG C 1 1
14 12804 1 1 44 ARG CA C -6.230 -7.707 14.701 1.00 . A A . 44 ARG CA 1 1
14 12805 1 1 44 ARG CB C -7.472 -6.909 14.299 1.00 . A A . 44 ARG CB 1 1
14 12806 1 1 44 ARG CD C -8.598 -4.669 14.132 1.00 . A A . 44 ARG CD 1 1
14 12807 1 1 44 ARG CG C -7.375 -5.427 14.623 1.00 . A A . 44 ARG CG 1 1
14 12808 1 1 44 ARG CZ C -11.011 -4.737 14.599 1.00 . A A . 44 ARG CZ 1 1
14 12809 1 1 44 ARG H H -5.175 -6.721 13.154 1.00 . A A . 44 ARG H 1 1
14 12810 1 1 44 ARG HA H -6.060 -7.582 15.760 1.00 . A A . 44 ARG HA 1 1
14 12811 1 1 44 ARG HB2 H -7.623 -7.013 13.234 1.00 . A A . 44 ARG HB2 1 1
14 12812 1 1 44 ARG HB3 H -8.328 -7.314 14.817 1.00 . A A . 44 ARG HB3 1 1
14 12813 1 1 44 ARG HD2 H -8.363 -3.615 14.099 1.00 . A A . 44 ARG HD2 1 1
14 12814 1 1 44 ARG HD3 H -8.844 -5.014 13.139 1.00 . A A . 44 ARG HD3 1 1
14 12815 1 1 44 ARG HE H -9.580 -5.114 15.937 1.00 . A A . 44 ARG HE 1 1
14 12816 1 1 44 ARG HG2 H -7.296 -5.307 15.693 1.00 . A A . 44 ARG HG2 1 1
14 12817 1 1 44 ARG HG3 H -6.495 -5.021 14.147 1.00 . A A . 44 ARG HG3 1 1
14 12818 1 1 44 ARG HH11 H -10.526 -4.257 12.698 1.00 . A A . 44 ARG HH11 1 1
14 12819 1 1 44 ARG HH12 H -12.224 -4.309 13.040 1.00 . A A . 44 ARG HH12 1 1
14 12820 1 1 44 ARG HH21 H -11.812 -5.185 16.400 1.00 . A A . 44 ARG HH21 1 1
14 12821 1 1 44 ARG HH22 H -12.954 -4.836 15.147 1.00 . A A . 44 ARG HH22 1 1
14 12822 1 1 44 ARG N N -5.056 -7.206 13.997 1.00 . A A . 44 ARG N 1 1
14 12823 1 1 44 ARG NE N -9.752 -4.869 15.004 1.00 . A A . 44 ARG NE 1 1
14 12824 1 1 44 ARG NH1 N -11.275 -4.407 13.343 1.00 . A A . 44 ARG NH1 1 1
14 12825 1 1 44 ARG NH2 N -12.008 -4.936 15.452 1.00 . A A . 44 ARG NH2 1 1
14 12826 1 1 44 ARG O O -6.825 -9.957 15.292 1.00 . A A . 44 ARG O 1 1
14 12827 1 1 45 GLY C C -7.727 -11.225 12.124 1.00 . A A . 45 GLY C 1 1
14 12828 1 1 45 GLY CA C -6.382 -10.970 12.775 1.00 . A A . 45 GLY CA 1 1
14 12829 1 1 45 GLY H H -5.907 -8.925 12.499 1.00 . A A . 45 GLY H 1 1
14 12830 1 1 45 GLY HA2 H -5.601 -11.240 12.080 1.00 . A A . 45 GLY HA2 1 1
14 12831 1 1 45 GLY HA3 H -6.298 -11.591 13.655 1.00 . A A . 45 GLY HA3 1 1
14 12832 1 1 45 GLY N N -6.206 -9.582 13.162 1.00 . A A . 45 GLY N 1 1
14 12833 1 1 45 GLY O O -8.767 -11.148 12.780 1.00 . A A . 45 GLY O 1 1
14 12834 1 1 46 HIS C C -8.888 -13.168 9.430 1.00 . A A . 46 HIS C 1 1
14 12835 1 1 46 HIS CA C -8.938 -11.793 10.090 1.00 . A A . 46 HIS CA 1 1
14 12836 1 1 46 HIS CB C -9.164 -10.714 9.031 1.00 . A A . 46 HIS CB 1 1
14 12837 1 1 46 HIS CD2 C -9.621 -8.885 10.813 1.00 . A A . 46 HIS CD2 1 1
14 12838 1 1 46 HIS CE1 C -10.864 -7.553 9.594 1.00 . A A . 46 HIS CE1 1 1
14 12839 1 1 46 HIS CG C -9.730 -9.442 9.584 1.00 . A A . 46 HIS CG 1 1
14 12840 1 1 46 HIS H H -6.850 -11.574 10.362 1.00 . A A . 46 HIS H 1 1
14 12841 1 1 46 HIS HA H -9.758 -11.775 10.791 1.00 . A A . 46 HIS HA 1 1
14 12842 1 1 46 HIS HB2 H -8.222 -10.479 8.559 1.00 . A A . 46 HIS HB2 1 1
14 12843 1 1 46 HIS HB3 H -9.852 -11.088 8.286 1.00 . A A . 46 HIS HB3 1 1
14 12844 1 1 46 HIS HD1 H -10.777 -8.710 7.909 1.00 . A A . 46 HIS HD1 1 1
14 12845 1 1 46 HIS HD2 H -9.074 -9.288 11.654 1.00 . A A . 46 HIS HD2 1 1
14 12846 1 1 46 HIS HE1 H -11.478 -6.722 9.280 1.00 . A A . 46 HIS HE1 1 1
14 12847 1 1 46 HIS N N -7.709 -11.527 10.830 1.00 . A A . 46 HIS N 1 1
14 12848 1 1 46 HIS ND1 N -10.516 -8.584 8.844 1.00 . A A . 46 HIS ND1 1 1
14 12849 1 1 46 HIS NE2 N -10.335 -7.712 10.793 1.00 . A A . 46 HIS NE2 1 1
14 12850 1 1 46 HIS O O -7.842 -13.595 8.941 1.00 . A A . 46 HIS O 1 1
14 12851 1 1 47 ALA C C -11.547 -15.692 8.818 1.00 . A A . 47 ALA C 1 1
14 12852 1 1 47 ALA CA C -10.110 -15.181 8.818 1.00 . A A . 47 ALA CA 1 1
14 12853 1 1 47 ALA CB C -9.202 -16.154 9.554 1.00 . A A . 47 ALA CB 1 1
14 12854 1 1 47 ALA H H -10.825 -13.462 9.824 1.00 . A A . 47 ALA H 1 1
14 12855 1 1 47 ALA HA H -9.765 -15.107 7.797 1.00 . A A . 47 ALA HA 1 1
14 12856 1 1 47 ALA HB1 H -9.128 -17.073 8.991 1.00 . A A . 47 ALA HB1 1 1
14 12857 1 1 47 ALA HB2 H -8.220 -15.718 9.664 1.00 . A A . 47 ALA HB2 1 1
14 12858 1 1 47 ALA HB3 H -9.615 -16.363 10.530 1.00 . A A . 47 ALA HB3 1 1
14 12859 1 1 47 ALA N N -10.025 -13.856 9.419 1.00 . A A . 47 ALA N 1 1
14 12860 1 1 47 ALA O O -12.470 -14.978 9.207 1.00 . A A . 47 ALA O 1 1
14 12861 1 1 48 GLY C C -13.048 -18.937 7.802 1.00 . A A . 48 GLY C 1 1
14 12862 1 1 48 GLY CA C -13.056 -17.518 8.333 1.00 . A A . 48 GLY CA 1 1
14 12863 1 1 48 GLY H H -10.955 -17.456 8.079 1.00 . A A . 48 GLY H 1 1
14 12864 1 1 48 GLY HA2 H -13.469 -17.521 9.331 1.00 . A A . 48 GLY HA2 1 1
14 12865 1 1 48 GLY HA3 H -13.684 -16.911 7.697 1.00 . A A . 48 GLY HA3 1 1
14 12866 1 1 48 GLY N N -11.729 -16.933 8.377 1.00 . A A . 48 GLY N 1 1
14 12867 1 1 48 GLY O O -11.993 -19.476 7.467 1.00 . A A . 48 GLY O 1 1
14 12868 1 1 49 GLY C C -13.463 -21.147 6.010 1.00 . A A . 49 GLY C 1 1
14 12869 1 1 49 GLY CA C -14.328 -20.907 7.232 1.00 . A A . 49 GLY CA 1 1
14 12870 1 1 49 GLY H H -15.035 -19.068 8.007 1.00 . A A . 49 GLY H 1 1
14 12871 1 1 49 GLY HA2 H -14.024 -21.586 8.014 1.00 . A A . 49 GLY HA2 1 1
14 12872 1 1 49 GLY HA3 H -15.358 -21.109 6.974 1.00 . A A . 49 GLY HA3 1 1
14 12873 1 1 49 GLY N N -14.227 -19.546 7.725 1.00 . A A . 49 GLY N 1 1
14 12874 1 1 49 GLY O O -13.017 -22.268 5.767 1.00 . A A . 49 GLY O 1 1
14 12875 1 1 50 SER C C -10.945 -19.923 4.342 1.00 . A A . 50 SER C 1 1
14 12876 1 1 50 SER CA C -12.414 -20.193 4.032 1.00 . A A . 50 SER CA 1 1
14 12877 1 1 50 SER CB C -12.912 -19.210 2.971 1.00 . A A . 50 SER CB 1 1
14 12878 1 1 50 SER H H -13.611 -19.223 5.485 1.00 . A A . 50 SER H 1 1
14 12879 1 1 50 SER HA H -12.510 -21.199 3.651 1.00 . A A . 50 SER HA 1 1
14 12880 1 1 50 SER HB2 H -13.056 -18.240 3.422 1.00 . A A . 50 SER HB2 1 1
14 12881 1 1 50 SER HB3 H -12.179 -19.134 2.181 1.00 . A A . 50 SER HB3 1 1
14 12882 1 1 50 SER HG H -14.247 -20.583 2.561 1.00 . A A . 50 SER HG 1 1
14 12883 1 1 50 SER N N -13.227 -20.091 5.238 1.00 . A A . 50 SER N 1 1
14 12884 1 1 50 SER O O -10.114 -20.831 4.307 1.00 . A A . 50 SER O 1 1
14 12885 1 1 50 SER OG O -14.142 -19.640 2.413 1.00 . A A . 50 SER OG 1 1
14 12886 1 1 51 HIS C C -8.852 -18.802 6.335 1.00 . A A . 51 HIS C 1 1
14 12887 1 1 51 HIS CA C -9.263 -18.276 4.963 1.00 . A A . 51 HIS CA 1 1
14 12888 1 1 51 HIS CB C -9.123 -16.754 4.924 1.00 . A A . 51 HIS CB 1 1
14 12889 1 1 51 HIS CD2 C -7.266 -15.814 6.471 1.00 . A A . 51 HIS CD2 1 1
14 12890 1 1 51 HIS CE1 C -5.635 -15.745 5.008 1.00 . A A . 51 HIS CE1 1 1
14 12891 1 1 51 HIS CG C -7.756 -16.268 5.294 1.00 . A A . 51 HIS CG 1 1
14 12892 1 1 51 HIS H H -11.338 -17.988 4.657 1.00 . A A . 51 HIS H 1 1
14 12893 1 1 51 HIS HA H -8.613 -18.708 4.217 1.00 . A A . 51 HIS HA 1 1
14 12894 1 1 51 HIS HB2 H -9.340 -16.405 3.925 1.00 . A A . 51 HIS HB2 1 1
14 12895 1 1 51 HIS HB3 H -9.830 -16.316 5.615 1.00 . A A . 51 HIS HB3 1 1
14 12896 1 1 51 HIS HD2 H -7.811 -15.720 7.400 1.00 . A A . 51 HIS HD2 1 1
14 12897 1 1 51 HIS HE1 H -4.666 -15.592 4.555 1.00 . A A . 51 HIS HE1 1 1
14 12898 1 1 51 HIS HE2 H -5.311 -15.223 6.962 1.00 . A A . 51 HIS HE2 1 1
14 12899 1 1 51 HIS N N -10.632 -18.667 4.646 1.00 . A A . 51 HIS N 1 1
14 12900 1 1 51 HIS ND1 N -6.709 -16.211 4.398 1.00 . A A . 51 HIS ND1 1 1
14 12901 1 1 51 HIS NE2 N -5.946 -15.495 6.267 1.00 . A A . 51 HIS NE2 1 1
14 12902 1 1 51 HIS O O -9.680 -18.923 7.238 1.00 . A A . 51 HIS O 1 1
14 12903 1 1 52 SER C C -6.100 -18.625 8.394 1.00 . A A . 52 SER C 1 1
14 12904 1 1 52 SER CA C -7.049 -19.629 7.745 1.00 . A A . 52 SER CA 1 1
14 12905 1 1 52 SER CB C -6.325 -20.957 7.516 1.00 . A A . 52 SER CB 1 1
14 12906 1 1 52 SER H H -6.957 -18.993 5.728 1.00 . A A . 52 SER H 1 1
14 12907 1 1 52 SER HA H -7.886 -19.794 8.406 1.00 . A A . 52 SER HA 1 1
14 12908 1 1 52 SER HB2 H -7.052 -21.736 7.346 1.00 . A A . 52 SER HB2 1 1
14 12909 1 1 52 SER HB3 H -5.682 -20.869 6.652 1.00 . A A . 52 SER HB3 1 1
14 12910 1 1 52 SER HG H -6.105 -21.621 9.346 1.00 . A A . 52 SER HG 1 1
14 12911 1 1 52 SER N N -7.568 -19.112 6.484 1.00 . A A . 52 SER N 1 1
14 12912 1 1 52 SER O O -5.161 -18.144 7.762 1.00 . A A . 52 SER O 1 1
14 12913 1 1 52 SER OG O -5.535 -21.308 8.639 1.00 . A A . 52 SER OG 1 1
14 12914 1 1 53 ASN C C -4.043 -17.666 10.187 1.00 . A A . 53 ASN C 1 1
14 12915 1 1 53 ASN CA C -5.524 -17.368 10.397 1.00 . A A . 53 ASN CA 1 1
14 12916 1 1 53 ASN CB C -5.860 -17.416 11.889 1.00 . A A . 53 ASN CB 1 1
14 12917 1 1 53 ASN CG C -7.345 -17.585 12.143 1.00 . A A . 53 ASN CG 1 1
14 12918 1 1 53 ASN H H -7.118 -18.731 10.112 1.00 . A A . 53 ASN H 1 1
14 12919 1 1 53 ASN HA H -5.737 -16.378 10.021 1.00 . A A . 53 ASN HA 1 1
14 12920 1 1 53 ASN HB2 H -5.340 -18.248 12.342 1.00 . A A . 53 ASN HB2 1 1
14 12921 1 1 53 ASN HB3 H -5.536 -16.497 12.355 1.00 . A A . 53 ASN HB3 1 1
14 12922 1 1 53 ASN HD21 H -7.470 -15.716 12.809 1.00 . A A . 53 ASN HD21 1 1
14 12923 1 1 53 ASN HD22 H -8.946 -16.614 12.811 1.00 . A A . 53 ASN HD22 1 1
14 12924 1 1 53 ASN N N -6.354 -18.314 9.661 1.00 . A A . 53 ASN N 1 1
14 12925 1 1 53 ASN ND2 N -7.985 -16.532 12.637 1.00 . A A . 53 ASN ND2 1 1
14 12926 1 1 53 ASN O O -3.203 -16.769 10.262 1.00 . A A . 53 ASN O 1 1
14 12927 1 1 53 ASN OD1 O -7.911 -18.651 11.896 1.00 . A A . 53 ASN OD1 1 1
14 12928 1 1 54 GLN C C -1.827 -18.813 8.376 1.00 . A A . 54 GLN C 1 1
14 12929 1 1 54 GLN CA C -2.350 -19.346 9.705 1.00 . A A . 54 GLN CA 1 1
14 12930 1 1 54 GLN CB C -2.244 -20.872 9.733 1.00 . A A . 54 GLN CB 1 1
14 12931 1 1 54 GLN CD C -1.064 -20.665 11.957 1.00 . A A . 54 GLN CD 1 1
14 12932 1 1 54 GLN CG C -2.068 -21.444 11.130 1.00 . A A . 54 GLN CG 1 1
14 12933 1 1 54 GLN H H -4.444 -19.599 9.879 1.00 . A A . 54 GLN H 1 1
14 12934 1 1 54 GLN HA H -1.750 -18.938 10.504 1.00 . A A . 54 GLN HA 1 1
14 12935 1 1 54 GLN HB2 H -3.143 -21.291 9.306 1.00 . A A . 54 GLN HB2 1 1
14 12936 1 1 54 GLN HB3 H -1.397 -21.173 9.134 1.00 . A A . 54 GLN HB3 1 1
14 12937 1 1 54 GLN HE21 H 0.386 -21.128 10.678 1.00 . A A . 54 GLN HE21 1 1
14 12938 1 1 54 GLN HE22 H 0.854 -20.149 12.022 1.00 . A A . 54 GLN HE22 1 1
14 12939 1 1 54 GLN HG2 H -3.021 -21.424 11.637 1.00 . A A . 54 GLN HG2 1 1
14 12940 1 1 54 GLN HG3 H -1.728 -22.466 11.046 1.00 . A A . 54 GLN HG3 1 1
14 12941 1 1 54 GLN N N -3.731 -18.930 9.925 1.00 . A A . 54 GLN N 1 1
14 12942 1 1 54 GLN NE2 N 0.185 -20.645 11.508 1.00 . A A . 54 GLN NE2 1 1
14 12943 1 1 54 GLN O O -0.651 -18.467 8.253 1.00 . A A . 54 GLN O 1 1
14 12944 1 1 54 GLN OE1 O -1.408 -20.087 12.988 1.00 . A A . 54 GLN OE1 1 1
14 12945 1 1 55 HIS C C -1.507 -16.978 6.170 1.00 . A A . 55 HIS C 1 1
14 12946 1 1 55 HIS CA C -2.332 -18.256 6.060 1.00 . A A . 55 HIS CA 1 1
14 12947 1 1 55 HIS CB C -3.581 -18.000 5.216 1.00 . A A . 55 HIS CB 1 1
14 12948 1 1 55 HIS CD2 C -3.913 -20.549 4.864 1.00 . A A . 55 HIS CD2 1 1
14 12949 1 1 55 HIS CE1 C -5.431 -20.459 3.285 1.00 . A A . 55 HIS CE1 1 1
14 12950 1 1 55 HIS CG C -4.160 -19.242 4.611 1.00 . A A . 55 HIS CG 1 1
14 12951 1 1 55 HIS H H -3.629 -19.039 7.540 1.00 . A A . 55 HIS H 1 1
14 12952 1 1 55 HIS HA H -1.734 -19.016 5.580 1.00 . A A . 55 HIS HA 1 1
14 12953 1 1 55 HIS HB2 H -4.341 -17.549 5.836 1.00 . A A . 55 HIS HB2 1 1
14 12954 1 1 55 HIS HB3 H -3.331 -17.324 4.411 1.00 . A A . 55 HIS HB3 1 1
14 12955 1 1 55 HIS HD2 H -3.214 -20.941 5.589 1.00 . A A . 55 HIS HD2 1 1
14 12956 1 1 55 HIS HE1 H -6.152 -20.749 2.535 1.00 . A A . 55 HIS HE1 1 1
14 12957 1 1 55 HIS HE2 H -4.816 -22.259 4.045 1.00 . A A . 55 HIS HE2 1 1
14 12958 1 1 55 HIS N N -2.706 -18.749 7.381 1.00 . A A . 55 HIS N 1 1
14 12959 1 1 55 HIS ND1 N -5.115 -19.220 3.616 1.00 . A A . 55 HIS ND1 1 1
14 12960 1 1 55 HIS NE2 N -4.715 -21.284 4.027 1.00 . A A . 55 HIS NE2 1 1
14 12961 1 1 55 HIS O O -1.974 -15.971 6.702 1.00 . A A . 55 HIS O 1 1
14 12962 1 1 56 GLN C C 0.209 -14.836 4.663 1.00 . A A . 56 GLN C 1 1
14 12963 1 1 56 GLN CA C 0.611 -15.872 5.708 1.00 . A A . 56 GLN CA 1 1
14 12964 1 1 56 GLN CB C 2.059 -16.309 5.479 1.00 . A A . 56 GLN CB 1 1
14 12965 1 1 56 GLN CD C 4.244 -17.004 6.540 1.00 . A A . 56 GLN CD 1 1
14 12966 1 1 56 GLN CG C 2.758 -16.784 6.743 1.00 . A A . 56 GLN CG 1 1
14 12967 1 1 56 GLN H H 0.036 -17.858 5.253 1.00 . A A . 56 GLN H 1 1
14 12968 1 1 56 GLN HA H 0.529 -15.428 6.688 1.00 . A A . 56 GLN HA 1 1
14 12969 1 1 56 GLN HB2 H 2.070 -17.116 4.762 1.00 . A A . 56 GLN HB2 1 1
14 12970 1 1 56 GLN HB3 H 2.615 -15.474 5.079 1.00 . A A . 56 GLN HB3 1 1
14 12971 1 1 56 GLN HE21 H 3.995 -18.973 6.668 1.00 . A A . 56 GLN HE21 1 1
14 12972 1 1 56 GLN HE22 H 5.617 -18.436 6.410 1.00 . A A . 56 GLN HE22 1 1
14 12973 1 1 56 GLN HG2 H 2.622 -16.042 7.515 1.00 . A A . 56 GLN HG2 1 1
14 12974 1 1 56 GLN HG3 H 2.310 -17.716 7.057 1.00 . A A . 56 GLN HG3 1 1
14 12975 1 1 56 GLN N N -0.279 -17.027 5.664 1.00 . A A . 56 GLN N 1 1
14 12976 1 1 56 GLN NE2 N 4.661 -18.265 6.540 1.00 . A A . 56 GLN NE2 1 1
14 12977 1 1 56 GLN O O -0.670 -15.081 3.838 1.00 . A A . 56 GLN O 1 1
14 12978 1 1 56 GLN OE1 O 5.009 -16.052 6.386 1.00 . A A . 56 GLN OE1 1 1
14 12979 1 1 57 MET C C 1.858 -11.967 3.252 1.00 . A A . 57 MET C 1 1
14 12980 1 1 57 MET CA C 0.570 -12.604 3.763 1.00 . A A . 57 MET CA 1 1
14 12981 1 1 57 MET CB C -0.312 -11.541 4.421 1.00 . A A . 57 MET CB 1 1
14 12982 1 1 57 MET CE C -3.781 -11.142 3.733 1.00 . A A . 57 MET CE 1 1
14 12983 1 1 57 MET CG C -1.559 -12.109 5.078 1.00 . A A . 57 MET CG 1 1
14 12984 1 1 57 MET H H 1.551 -13.541 5.387 1.00 . A A . 57 MET H 1 1
14 12985 1 1 57 MET HA H 0.038 -13.032 2.927 1.00 . A A . 57 MET HA 1 1
14 12986 1 1 57 MET HB2 H 0.265 -11.029 5.176 1.00 . A A . 57 MET HB2 1 1
14 12987 1 1 57 MET HB3 H -0.620 -10.829 3.670 1.00 . A A . 57 MET HB3 1 1
14 12988 1 1 57 MET HE1 H -3.112 -11.044 2.891 1.00 . A A . 57 MET HE1 1 1
14 12989 1 1 57 MET HE2 H -4.213 -12.132 3.736 1.00 . A A . 57 MET HE2 1 1
14 12990 1 1 57 MET HE3 H -4.568 -10.406 3.655 1.00 . A A . 57 MET HE3 1 1
14 12991 1 1 57 MET HG2 H -1.928 -12.925 4.476 1.00 . A A . 57 MET HG2 1 1
14 12992 1 1 57 MET HG3 H -1.296 -12.478 6.059 1.00 . A A . 57 MET HG3 1 1
14 12993 1 1 57 MET N N 0.859 -13.677 4.706 1.00 . A A . 57 MET N 1 1
14 12994 1 1 57 MET O O 2.883 -11.982 3.933 1.00 . A A . 57 MET O 1 1
14 12995 1 1 57 MET SD S -2.871 -10.884 5.254 1.00 . A A . 57 MET SD 1 1
14 12996 1 1 58 LYS C C 2.606 -9.373 0.930 1.00 . A A . 58 LYS C 1 1
14 12997 1 1 58 LYS CA C 2.961 -10.764 1.445 1.00 . A A . 58 LYS CA 1 1
14 12998 1 1 58 LYS CB C 3.507 -11.620 0.300 1.00 . A A . 58 LYS CB 1 1
14 12999 1 1 58 LYS CD C 3.910 -13.839 1.406 1.00 . A A . 58 LYS CD 1 1
14 13000 1 1 58 LYS CE C 4.938 -14.920 1.707 1.00 . A A . 58 LYS CE 1 1
14 13001 1 1 58 LYS CG C 4.550 -12.632 0.741 1.00 . A A . 58 LYS CG 1 1
14 13002 1 1 58 LYS H H 0.954 -11.427 1.553 1.00 . A A . 58 LYS H 1 1
14 13003 1 1 58 LYS HA H 3.720 -10.670 2.207 1.00 . A A . 58 LYS HA 1 1
14 13004 1 1 58 LYS HB2 H 2.687 -12.155 -0.156 1.00 . A A . 58 LYS HB2 1 1
14 13005 1 1 58 LYS HB3 H 3.956 -10.970 -0.437 1.00 . A A . 58 LYS HB3 1 1
14 13006 1 1 58 LYS HD2 H 3.451 -13.528 2.333 1.00 . A A . 58 LYS HD2 1 1
14 13007 1 1 58 LYS HD3 H 3.156 -14.244 0.747 1.00 . A A . 58 LYS HD3 1 1
14 13008 1 1 58 LYS HE2 H 4.418 -15.836 1.943 1.00 . A A . 58 LYS HE2 1 1
14 13009 1 1 58 LYS HE3 H 5.550 -15.070 0.830 1.00 . A A . 58 LYS HE3 1 1
14 13010 1 1 58 LYS HG2 H 5.106 -12.963 -0.123 1.00 . A A . 58 LYS HG2 1 1
14 13011 1 1 58 LYS HG3 H 5.223 -12.159 1.444 1.00 . A A . 58 LYS HG3 1 1
14 13012 1 1 58 LYS HZ1 H 6.275 -13.635 2.668 1.00 . A A . 58 LYS HZ1 1 1
14 13013 1 1 58 LYS HZ2 H 6.548 -15.273 2.989 1.00 . A A . 58 LYS HZ2 1 1
14 13014 1 1 58 LYS HZ3 H 5.251 -14.472 3.723 1.00 . A A . 58 LYS HZ3 1 1
14 13015 1 1 58 LYS N N 1.800 -11.408 2.048 1.00 . A A . 58 LYS N 1 1
14 13016 1 1 58 LYS NZ N 5.814 -14.549 2.852 1.00 . A A . 58 LYS NZ 1 1
14 13017 1 1 58 LYS O O 1.564 -9.181 0.304 1.00 . A A . 58 LYS O 1 1
14 13018 1 1 59 GLU C C 3.366 -6.924 -0.761 1.00 . A A . 59 GLU C 1 1
14 13019 1 1 59 GLU CA C 3.257 -7.035 0.757 1.00 . A A . 59 GLU CA 1 1
14 13020 1 1 59 GLU CB C 4.265 -6.094 1.421 1.00 . A A . 59 GLU CB 1 1
14 13021 1 1 59 GLU CD C 6.307 -7.566 1.623 1.00 . A A . 59 GLU CD 1 1
14 13022 1 1 59 GLU CG C 5.700 -6.332 0.984 1.00 . A A . 59 GLU CG 1 1
14 13023 1 1 59 GLU H H 4.293 -8.623 1.698 1.00 . A A . 59 GLU H 1 1
14 13024 1 1 59 GLU HA H 2.261 -6.748 1.056 1.00 . A A . 59 GLU HA 1 1
14 13025 1 1 59 GLU HB2 H 4.001 -5.075 1.180 1.00 . A A . 59 GLU HB2 1 1
14 13026 1 1 59 GLU HB3 H 4.210 -6.226 2.492 1.00 . A A . 59 GLU HB3 1 1
14 13027 1 1 59 GLU HG2 H 5.721 -6.454 -0.089 1.00 . A A . 59 GLU HG2 1 1
14 13028 1 1 59 GLU HG3 H 6.295 -5.473 1.259 1.00 . A A . 59 GLU HG3 1 1
14 13029 1 1 59 GLU N N 3.480 -8.407 1.195 1.00 . A A . 59 GLU N 1 1
14 13030 1 1 59 GLU O O 4.271 -7.493 -1.373 1.00 . A A . 59 GLU O 1 1
14 13031 1 1 59 GLU OE1 O 6.032 -8.683 1.137 1.00 . A A . 59 GLU OE1 1 1
14 13032 1 1 59 GLU OE2 O 7.058 -7.415 2.609 1.00 . A A . 59 GLU OE2 1 1
14 13033 1 1 60 TYR C C 2.276 -4.531 -3.170 1.00 . A A . 60 TYR C 1 1
14 13034 1 1 60 TYR CA C 2.426 -6.006 -2.809 1.00 . A A . 60 TYR CA 1 1
14 13035 1 1 60 TYR CB C 1.290 -6.815 -3.438 1.00 . A A . 60 TYR CB 1 1
14 13036 1 1 60 TYR CD1 C 2.370 -8.461 -5.019 1.00 . A A . 60 TYR CD1 1 1
14 13037 1 1 60 TYR CD2 C 1.395 -9.302 -3.013 1.00 . A A . 60 TYR CD2 1 1
14 13038 1 1 60 TYR CE1 C 2.738 -9.742 -5.382 1.00 . A A . 60 TYR CE1 1 1
14 13039 1 1 60 TYR CE2 C 1.761 -10.586 -3.368 1.00 . A A . 60 TYR CE2 1 1
14 13040 1 1 60 TYR CG C 1.692 -8.218 -3.831 1.00 . A A . 60 TYR CG 1 1
14 13041 1 1 60 TYR CZ C 2.432 -10.801 -4.553 1.00 . A A . 60 TYR CZ 1 1
14 13042 1 1 60 TYR H H 1.742 -5.761 -0.822 1.00 . A A . 60 TYR H 1 1
14 13043 1 1 60 TYR HA H 3.368 -6.365 -3.197 1.00 . A A . 60 TYR HA 1 1
14 13044 1 1 60 TYR HB2 H 0.477 -6.889 -2.733 1.00 . A A . 60 TYR HB2 1 1
14 13045 1 1 60 TYR HB3 H 0.945 -6.307 -4.327 1.00 . A A . 60 TYR HB3 1 1
14 13046 1 1 60 TYR HD1 H 2.609 -7.630 -5.666 1.00 . A A . 60 TYR HD1 1 1
14 13047 1 1 60 TYR HD2 H 0.869 -9.130 -2.085 1.00 . A A . 60 TYR HD2 1 1
14 13048 1 1 60 TYR HE1 H 3.264 -9.911 -6.311 1.00 . A A . 60 TYR HE1 1 1
14 13049 1 1 60 TYR HE2 H 1.521 -11.416 -2.719 1.00 . A A . 60 TYR HE2 1 1
14 13050 1 1 60 TYR HH H 3.496 -12.386 -4.328 1.00 . A A . 60 TYR HH 1 1
14 13051 1 1 60 TYR N N 2.437 -6.189 -1.363 1.00 . A A . 60 TYR N 1 1
14 13052 1 1 60 TYR O O 2.078 -3.683 -2.300 1.00 . A A . 60 TYR O 1 1
14 13053 1 1 60 TYR OH O 2.798 -12.078 -4.911 1.00 . A A . 60 TYR OH 1 1
14 13054 1 1 61 THR C C 0.973 -2.679 -5.762 1.00 . A A . 61 THR C 1 1
14 13055 1 1 61 THR CA C 2.245 -2.862 -4.941 1.00 . A A . 61 THR CA 1 1
14 13056 1 1 61 THR CB C 3.458 -2.453 -5.798 1.00 . A A . 61 THR CB 1 1
14 13057 1 1 61 THR CG2 C 4.713 -2.351 -4.944 1.00 . A A . 61 THR CG2 1 1
14 13058 1 1 61 THR H H 2.528 -4.953 -5.108 1.00 . A A . 61 THR H 1 1
14 13059 1 1 61 THR HA H 2.203 -2.210 -4.080 1.00 . A A . 61 THR HA 1 1
14 13060 1 1 61 THR HB H 3.260 -1.486 -6.237 1.00 . A A . 61 THR HB 1 1
14 13061 1 1 61 THR HG1 H 4.215 -3.021 -7.528 1.00 . A A . 61 THR HG1 1 1
14 13062 1 1 61 THR HG21 H 4.465 -2.555 -3.913 1.00 . A A . 61 THR HG21 1 1
14 13063 1 1 61 THR HG22 H 5.124 -1.356 -5.026 1.00 . A A . 61 THR HG22 1 1
14 13064 1 1 61 THR HG23 H 5.441 -3.070 -5.288 1.00 . A A . 61 THR HG23 1 1
14 13065 1 1 61 THR N N 2.370 -4.232 -4.462 1.00 . A A . 61 THR N 1 1
14 13066 1 1 61 THR O O 0.968 -1.969 -6.767 1.00 . A A . 61 THR O 1 1
14 13067 1 1 61 THR OG1 O 3.663 -3.408 -6.844 1.00 . A A . 61 THR OG1 1 1
14 13068 1 1 62 SER C C -2.107 -1.942 -5.666 1.00 . A A . 62 SER C 1 1
14 13069 1 1 62 SER CA C -1.382 -3.236 -6.023 1.00 . A A . 62 SER CA 1 1
14 13070 1 1 62 SER CB C -2.261 -4.439 -5.676 1.00 . A A . 62 SER CB 1 1
14 13071 1 1 62 SER H H -0.037 -3.876 -4.519 1.00 . A A . 62 SER H 1 1
14 13072 1 1 62 SER HA H -1.182 -3.241 -7.084 1.00 . A A . 62 SER HA 1 1
14 13073 1 1 62 SER HB2 H -1.774 -5.344 -6.007 1.00 . A A . 62 SER HB2 1 1
14 13074 1 1 62 SER HB3 H -2.406 -4.479 -4.606 1.00 . A A . 62 SER HB3 1 1
14 13075 1 1 62 SER HG H -4.096 -3.764 -5.796 1.00 . A A . 62 SER HG 1 1
14 13076 1 1 62 SER N N -0.104 -3.325 -5.327 1.00 . A A . 62 SER N 1 1
14 13077 1 1 62 SER O O -2.416 -1.130 -6.537 1.00 . A A . 62 SER O 1 1
14 13078 1 1 62 SER OG O -3.527 -4.345 -6.306 1.00 . A A . 62 SER OG 1 1
14 13079 1 1 63 TRP C C -2.338 0.046 -2.711 1.00 . A A . 63 TRP C 1 1
14 13080 1 1 63 TRP CA C -3.065 -0.564 -3.904 1.00 . A A . 63 TRP CA 1 1
14 13081 1 1 63 TRP CB C -4.507 -0.901 -3.521 1.00 . A A . 63 TRP CB 1 1
14 13082 1 1 63 TRP CD1 C -4.756 -3.309 -2.680 1.00 . A A . 63 TRP CD1 1 1
14 13083 1 1 63 TRP CD2 C -4.576 -1.779 -1.053 1.00 . A A . 63 TRP CD2 1 1
14 13084 1 1 63 TRP CE2 C -4.706 -3.051 -0.462 1.00 . A A . 63 TRP CE2 1 1
14 13085 1 1 63 TRP CE3 C -4.447 -0.662 -0.225 1.00 . A A . 63 TRP CE3 1 1
14 13086 1 1 63 TRP CG C -4.610 -1.967 -2.472 1.00 . A A . 63 TRP CG 1 1
14 13087 1 1 63 TRP CH2 C -4.584 -2.121 1.706 1.00 . A A . 63 TRP CH2 1 1
14 13088 1 1 63 TRP CZ2 C -4.712 -3.233 0.918 1.00 . A A . 63 TRP CZ2 1 1
14 13089 1 1 63 TRP CZ3 C -4.453 -0.843 1.145 1.00 . A A . 63 TRP CZ3 1 1
14 13090 1 1 63 TRP H H -2.105 -2.443 -3.731 1.00 . A A . 63 TRP H 1 1
14 13091 1 1 63 TRP HA H -3.075 0.154 -4.711 1.00 . A A . 63 TRP HA 1 1
14 13092 1 1 63 TRP HB2 H -4.989 -0.012 -3.141 1.00 . A A . 63 TRP HB2 1 1
14 13093 1 1 63 TRP HB3 H -5.034 -1.244 -4.399 1.00 . A A . 63 TRP HB3 1 1
14 13094 1 1 63 TRP HD1 H -4.816 -3.770 -3.653 1.00 . A A . 63 TRP HD1 1 1
14 13095 1 1 63 TRP HE1 H -4.917 -4.935 -1.360 1.00 . A A . 63 TRP HE1 1 1
14 13096 1 1 63 TRP HE3 H -4.345 0.331 -0.638 1.00 . A A . 63 TRP HE3 1 1
14 13097 1 1 63 TRP HH2 H -4.584 -2.216 2.781 1.00 . A A . 63 TRP HH2 1 1
14 13098 1 1 63 TRP HZ2 H -4.811 -4.211 1.366 1.00 . A A . 63 TRP HZ2 1 1
14 13099 1 1 63 TRP HZ3 H -4.355 0.009 1.801 1.00 . A A . 63 TRP HZ3 1 1
14 13100 1 1 63 TRP N N -2.376 -1.759 -4.378 1.00 . A A . 63 TRP N 1 1
14 13101 1 1 63 TRP NE1 N -4.815 -3.967 -1.475 1.00 . A A . 63 TRP NE1 1 1
14 13102 1 1 63 TRP O O -2.802 1.051 -2.174 1.00 . A A . 63 TRP O 1 1
14 13103 2 2 1 ZN ZN ZN -7.518 -3.417 6.329 1.00 . B A . 201 ZN ZN 1 1
14 13104 3 2 1 ZN ZN ZN -5.746 -17.363 2.988 1.00 . C A . 401 ZN ZN 1 1
15 13105 1 1 1 GLY C C -26.246 0.624 6.208 1.00 . A A . 1 GLY C 1 1
15 13106 1 1 1 GLY CA C -25.547 -0.707 6.012 1.00 . A A . 1 GLY CA 1 1
15 13107 1 1 1 GLY H1 H -25.997 -2.734 6.427 1.00 . A A . 1 GLY H1 1 1
15 13108 1 1 1 GLY HA2 H -24.571 -0.661 6.472 1.00 . A A . 1 GLY HA2 1 1
15 13109 1 1 1 GLY HA3 H -25.428 -0.886 4.954 1.00 . A A . 1 GLY HA3 1 1
15 13110 1 1 1 GLY N N -26.287 -1.813 6.593 1.00 . A A . 1 GLY N 1 1
15 13111 1 1 1 GLY O O -27.244 0.912 5.547 1.00 . A A . 1 GLY O 1 1
15 13112 1 1 2 SER C C -25.741 3.806 6.465 1.00 . A A . 2 SER C 1 1
15 13113 1 1 2 SER CA C -26.305 2.743 7.403 1.00 . A A . 2 SER CA 1 1
15 13114 1 1 2 SER CB C -26.040 3.138 8.857 1.00 . A A . 2 SER CB 1 1
15 13115 1 1 2 SER H H -24.925 1.151 7.613 1.00 . A A . 2 SER H 1 1
15 13116 1 1 2 SER HA H -27.371 2.671 7.247 1.00 . A A . 2 SER HA 1 1
15 13117 1 1 2 SER HB2 H -26.165 2.273 9.491 1.00 . A A . 2 SER HB2 1 1
15 13118 1 1 2 SER HB3 H -25.029 3.508 8.949 1.00 . A A . 2 SER HB3 1 1
15 13119 1 1 2 SER HG H -27.379 4.527 8.519 1.00 . A A . 2 SER HG 1 1
15 13120 1 1 2 SER N N -25.722 1.437 7.119 1.00 . A A . 2 SER N 1 1
15 13121 1 1 2 SER O O -26.478 4.432 5.703 1.00 . A A . 2 SER O 1 1
15 13122 1 1 2 SER OG O -26.937 4.149 9.283 1.00 . A A . 2 SER OG 1 1
15 13123 1 1 3 SER C C -22.321 4.587 5.404 1.00 . A A . 3 SER C 1 1
15 13124 1 1 3 SER CA C -23.764 4.994 5.687 1.00 . A A . 3 SER CA 1 1
15 13125 1 1 3 SER CB C -23.796 6.369 6.358 1.00 . A A . 3 SER CB 1 1
15 13126 1 1 3 SER H H -23.894 3.475 7.155 1.00 . A A . 3 SER H 1 1
15 13127 1 1 3 SER HA H -24.301 5.048 4.751 1.00 . A A . 3 SER HA 1 1
15 13128 1 1 3 SER HB2 H -24.815 6.618 6.614 1.00 . A A . 3 SER HB2 1 1
15 13129 1 1 3 SER HB3 H -23.196 6.341 7.257 1.00 . A A . 3 SER HB3 1 1
15 13130 1 1 3 SER HG H -22.502 7.763 5.892 1.00 . A A . 3 SER HG 1 1
15 13131 1 1 3 SER N N -24.428 4.005 6.527 1.00 . A A . 3 SER N 1 1
15 13132 1 1 3 SER O O -21.688 3.906 6.210 1.00 . A A . 3 SER O 1 1
15 13133 1 1 3 SER OG O -23.283 7.369 5.496 1.00 . A A . 3 SER OG 1 1
15 13134 1 1 4 GLY C C -20.372 3.522 2.907 1.00 . A A . 4 GLY C 1 1
15 13135 1 1 4 GLY CA C -20.444 4.679 3.883 1.00 . A A . 4 GLY CA 1 1
15 13136 1 1 4 GLY H H -22.361 5.549 3.649 1.00 . A A . 4 GLY H 1 1
15 13137 1 1 4 GLY HA2 H -19.985 5.546 3.433 1.00 . A A . 4 GLY HA2 1 1
15 13138 1 1 4 GLY HA3 H -19.895 4.416 4.776 1.00 . A A . 4 GLY HA3 1 1
15 13139 1 1 4 GLY N N -21.808 5.009 4.253 1.00 . A A . 4 GLY N 1 1
15 13140 1 1 4 GLY O O -20.074 2.392 3.293 1.00 . A A . 4 GLY O 1 1
15 13141 1 1 5 SER C C -19.188 2.511 0.141 1.00 . A A . 5 SER C 1 1
15 13142 1 1 5 SER CA C -20.618 2.776 0.603 1.00 . A A . 5 SER CA 1 1
15 13143 1 1 5 SER CB C -21.481 3.196 -0.588 1.00 . A A . 5 SER CB 1 1
15 13144 1 1 5 SER H H -20.879 4.723 1.391 1.00 . A A . 5 SER H 1 1
15 13145 1 1 5 SER HA H -21.020 1.867 1.026 1.00 . A A . 5 SER HA 1 1
15 13146 1 1 5 SER HB2 H -22.451 3.511 -0.233 1.00 . A A . 5 SER HB2 1 1
15 13147 1 1 5 SER HB3 H -21.003 4.015 -1.105 1.00 . A A . 5 SER HB3 1 1
15 13148 1 1 5 SER HG H -22.586 2.030 -1.710 1.00 . A A . 5 SER HG 1 1
15 13149 1 1 5 SER N N -20.647 3.803 1.637 1.00 . A A . 5 SER N 1 1
15 13150 1 1 5 SER O O -18.686 1.393 0.247 1.00 . A A . 5 SER O 1 1
15 13151 1 1 5 SER OG O -21.655 2.122 -1.496 1.00 . A A . 5 SER OG 1 1
15 13152 1 1 6 SER C C -16.500 4.801 -0.943 1.00 . A A . 6 SER C 1 1
15 13153 1 1 6 SER CA C -17.167 3.431 -0.856 1.00 . A A . 6 SER CA 1 1
15 13154 1 1 6 SER CB C -17.144 2.752 -2.227 1.00 . A A . 6 SER CB 1 1
15 13155 1 1 6 SER H H -18.992 4.417 -0.432 1.00 . A A . 6 SER H 1 1
15 13156 1 1 6 SER HA H -16.619 2.821 -0.153 1.00 . A A . 6 SER HA 1 1
15 13157 1 1 6 SER HB2 H -17.796 3.286 -2.901 1.00 . A A . 6 SER HB2 1 1
15 13158 1 1 6 SER HB3 H -16.135 2.766 -2.616 1.00 . A A . 6 SER HB3 1 1
15 13159 1 1 6 SER HG H -16.818 0.824 -2.115 1.00 . A A . 6 SER HG 1 1
15 13160 1 1 6 SER N N -18.538 3.550 -0.374 1.00 . A A . 6 SER N 1 1
15 13161 1 1 6 SER O O -17.169 5.819 -1.113 1.00 . A A . 6 SER O 1 1
15 13162 1 1 6 SER OG O -17.580 1.407 -2.138 1.00 . A A . 6 SER OG 1 1
15 13163 1 1 7 GLY C C -13.438 6.087 -2.030 1.00 . A A . 7 GLY C 1 1
15 13164 1 1 7 GLY CA C -14.440 6.065 -0.893 1.00 . A A . 7 GLY CA 1 1
15 13165 1 1 7 GLY H H -14.695 3.973 -0.692 1.00 . A A . 7 GLY H 1 1
15 13166 1 1 7 GLY HA2 H -15.140 6.876 -1.027 1.00 . A A . 7 GLY HA2 1 1
15 13167 1 1 7 GLY HA3 H -13.912 6.209 0.039 1.00 . A A . 7 GLY HA3 1 1
15 13168 1 1 7 GLY N N -15.176 4.816 -0.825 1.00 . A A . 7 GLY N 1 1
15 13169 1 1 7 GLY O O -12.369 5.484 -1.938 1.00 . A A . 7 GLY O 1 1
15 13170 1 1 8 VAL C C -12.006 8.106 -4.175 1.00 . A A . 8 VAL C 1 1
15 13171 1 1 8 VAL CA C -12.909 6.881 -4.270 1.00 . A A . 8 VAL CA 1 1
15 13172 1 1 8 VAL CB C -13.718 6.953 -5.578 1.00 . A A . 8 VAL CB 1 1
15 13173 1 1 8 VAL CG1 C -14.561 5.699 -5.755 1.00 . A A . 8 VAL CG1 1 1
15 13174 1 1 8 VAL CG2 C -14.590 8.199 -5.598 1.00 . A A . 8 VAL CG2 1 1
15 13175 1 1 8 VAL H H -14.651 7.243 -3.123 1.00 . A A . 8 VAL H 1 1
15 13176 1 1 8 VAL HA H -12.294 5.994 -4.299 1.00 . A A . 8 VAL HA 1 1
15 13177 1 1 8 VAL HB H -13.024 7.012 -6.404 1.00 . A A . 8 VAL HB 1 1
15 13178 1 1 8 VAL HG11 H -15.523 5.844 -5.285 1.00 . A A . 8 VAL HG11 1 1
15 13179 1 1 8 VAL HG12 H -14.699 5.503 -6.808 1.00 . A A . 8 VAL HG12 1 1
15 13180 1 1 8 VAL HG13 H -14.059 4.861 -5.295 1.00 . A A . 8 VAL HG13 1 1
15 13181 1 1 8 VAL HG21 H -13.961 9.077 -5.612 1.00 . A A . 8 VAL HG21 1 1
15 13182 1 1 8 VAL HG22 H -15.214 8.189 -6.480 1.00 . A A . 8 VAL HG22 1 1
15 13183 1 1 8 VAL HG23 H -15.213 8.216 -4.716 1.00 . A A . 8 VAL HG23 1 1
15 13184 1 1 8 VAL N N -13.785 6.783 -3.108 1.00 . A A . 8 VAL N 1 1
15 13185 1 1 8 VAL O O -11.764 8.790 -5.169 1.00 . A A . 8 VAL O 1 1
15 13186 1 1 9 PHE C C -9.199 9.064 -2.492 1.00 . A A . 9 PHE C 1 1
15 13187 1 1 9 PHE CA C -10.633 9.520 -2.747 1.00 . A A . 9 PHE CA 1 1
15 13188 1 1 9 PHE CB C -11.135 10.349 -1.563 1.00 . A A . 9 PHE CB 1 1
15 13189 1 1 9 PHE CD1 C -12.369 12.213 -2.703 1.00 . A A . 9 PHE CD1 1 1
15 13190 1 1 9 PHE CD2 C -13.599 10.737 -1.291 1.00 . A A . 9 PHE CD2 1 1
15 13191 1 1 9 PHE CE1 C -13.524 12.920 -2.975 1.00 . A A . 9 PHE CE1 1 1
15 13192 1 1 9 PHE CE2 C -14.758 11.440 -1.560 1.00 . A A . 9 PHE CE2 1 1
15 13193 1 1 9 PHE CG C -12.393 11.115 -1.858 1.00 . A A . 9 PHE CG 1 1
15 13194 1 1 9 PHE CZ C -14.721 12.532 -2.404 1.00 . A A . 9 PHE CZ 1 1
15 13195 1 1 9 PHE H H -11.739 7.794 -2.218 1.00 . A A . 9 PHE H 1 1
15 13196 1 1 9 PHE HA H -10.651 10.131 -3.636 1.00 . A A . 9 PHE HA 1 1
15 13197 1 1 9 PHE HB2 H -11.335 9.691 -0.731 1.00 . A A . 9 PHE HB2 1 1
15 13198 1 1 9 PHE HB3 H -10.371 11.058 -1.280 1.00 . A A . 9 PHE HB3 1 1
15 13199 1 1 9 PHE HD1 H -11.434 12.517 -3.151 1.00 . A A . 9 PHE HD1 1 1
15 13200 1 1 9 PHE HD2 H -13.629 9.882 -0.630 1.00 . A A . 9 PHE HD2 1 1
15 13201 1 1 9 PHE HE1 H -13.493 13.774 -3.636 1.00 . A A . 9 PHE HE1 1 1
15 13202 1 1 9 PHE HE2 H -15.692 11.134 -1.112 1.00 . A A . 9 PHE HE2 1 1
15 13203 1 1 9 PHE HZ H -15.625 13.083 -2.615 1.00 . A A . 9 PHE HZ 1 1
15 13204 1 1 9 PHE N N -11.510 8.377 -2.973 1.00 . A A . 9 PHE N 1 1
15 13205 1 1 9 PHE O O -8.284 9.408 -3.240 1.00 . A A . 9 PHE O 1 1
15 13206 1 1 10 HIS C C -7.308 6.596 -1.952 1.00 . A A . 10 HIS C 1 1
15 13207 1 1 10 HIS CA C -7.690 7.784 -1.074 1.00 . A A . 10 HIS CA 1 1
15 13208 1 1 10 HIS CB C -7.655 7.376 0.399 1.00 . A A . 10 HIS CB 1 1
15 13209 1 1 10 HIS CD2 C -7.681 9.842 1.204 1.00 . A A . 10 HIS CD2 1 1
15 13210 1 1 10 HIS CE1 C -6.728 9.551 3.158 1.00 . A A . 10 HIS CE1 1 1
15 13211 1 1 10 HIS CG C -7.409 8.522 1.332 1.00 . A A . 10 HIS CG 1 1
15 13212 1 1 10 HIS H H -9.781 8.048 -0.871 1.00 . A A . 10 HIS H 1 1
15 13213 1 1 10 HIS HA H -6.978 8.579 -1.235 1.00 . A A . 10 HIS HA 1 1
15 13214 1 1 10 HIS HB2 H -8.602 6.931 0.665 1.00 . A A . 10 HIS HB2 1 1
15 13215 1 1 10 HIS HB3 H -6.868 6.652 0.547 1.00 . A A . 10 HIS HB3 1 1
15 13216 1 1 10 HIS HD1 H -6.497 7.529 2.951 1.00 . A A . 10 HIS HD1 1 1
15 13217 1 1 10 HIS HD2 H -8.151 10.321 0.357 1.00 . A A . 10 HIS HD2 1 1
15 13218 1 1 10 HIS HE1 H -6.307 9.741 4.133 1.00 . A A . 10 HIS HE1 1 1
15 13219 1 1 10 HIS N N -9.012 8.288 -1.429 1.00 . A A . 10 HIS N 1 1
15 13220 1 1 10 HIS ND1 N -6.811 8.373 2.566 1.00 . A A . 10 HIS ND1 1 1
15 13221 1 1 10 HIS NE2 N -7.248 10.460 2.352 1.00 . A A . 10 HIS NE2 1 1
15 13222 1 1 10 HIS O O -8.064 5.637 -2.104 1.00 . A A . 10 HIS O 1 1
15 13223 1 1 11 PRO C C -5.258 4.326 -2.645 1.00 . A A . 11 PRO C 1 1
15 13224 1 1 11 PRO CA C -5.596 5.597 -3.416 1.00 . A A . 11 PRO CA 1 1
15 13225 1 1 11 PRO CB C -4.329 6.210 -4.018 1.00 . A A . 11 PRO CB 1 1
15 13226 1 1 11 PRO CD C -5.151 7.772 -2.406 1.00 . A A . 11 PRO CD 1 1
15 13227 1 1 11 PRO CG C -3.892 7.230 -3.023 1.00 . A A . 11 PRO CG 1 1
15 13228 1 1 11 PRO HA H -6.294 5.363 -4.206 1.00 . A A . 11 PRO HA 1 1
15 13229 1 1 11 PRO HB2 H -3.581 5.441 -4.150 1.00 . A A . 11 PRO HB2 1 1
15 13230 1 1 11 PRO HB3 H -4.561 6.662 -4.970 1.00 . A A . 11 PRO HB3 1 1
15 13231 1 1 11 PRO HD2 H -4.988 8.014 -1.366 1.00 . A A . 11 PRO HD2 1 1
15 13232 1 1 11 PRO HD3 H -5.493 8.642 -2.948 1.00 . A A . 11 PRO HD3 1 1
15 13233 1 1 11 PRO HG2 H -3.274 6.766 -2.269 1.00 . A A . 11 PRO HG2 1 1
15 13234 1 1 11 PRO HG3 H -3.349 8.019 -3.521 1.00 . A A . 11 PRO HG3 1 1
15 13235 1 1 11 PRO N N -6.105 6.659 -2.543 1.00 . A A . 11 PRO N 1 1
15 13236 1 1 11 PRO O O -4.752 3.358 -3.214 1.00 . A A . 11 PRO O 1 1
15 13237 1 1 12 VAL C C -6.532 2.713 0.217 1.00 . A A . 12 VAL C 1 1
15 13238 1 1 12 VAL CA C -5.269 3.180 -0.497 1.00 . A A . 12 VAL CA 1 1
15 13239 1 1 12 VAL CB C -4.187 3.498 0.552 1.00 . A A . 12 VAL CB 1 1
15 13240 1 1 12 VAL CG1 C -3.816 2.247 1.333 1.00 . A A . 12 VAL CG1 1 1
15 13241 1 1 12 VAL CG2 C -2.960 4.103 -0.115 1.00 . A A . 12 VAL CG2 1 1
15 13242 1 1 12 VAL H H -5.944 5.134 -0.950 1.00 . A A . 12 VAL H 1 1
15 13243 1 1 12 VAL HA H -4.906 2.380 -1.127 1.00 . A A . 12 VAL HA 1 1
15 13244 1 1 12 VAL HB H -4.588 4.223 1.245 1.00 . A A . 12 VAL HB 1 1
15 13245 1 1 12 VAL HG11 H -4.213 1.377 0.829 1.00 . A A . 12 VAL HG11 1 1
15 13246 1 1 12 VAL HG12 H -2.741 2.167 1.398 1.00 . A A . 12 VAL HG12 1 1
15 13247 1 1 12 VAL HG13 H -4.233 2.307 2.328 1.00 . A A . 12 VAL HG13 1 1
15 13248 1 1 12 VAL HG21 H -2.127 3.423 -0.018 1.00 . A A . 12 VAL HG21 1 1
15 13249 1 1 12 VAL HG22 H -3.166 4.272 -1.162 1.00 . A A . 12 VAL HG22 1 1
15 13250 1 1 12 VAL HG23 H -2.718 5.041 0.360 1.00 . A A . 12 VAL HG23 1 1
15 13251 1 1 12 VAL N N -5.541 4.334 -1.346 1.00 . A A . 12 VAL N 1 1
15 13252 1 1 12 VAL O O -6.891 3.238 1.271 1.00 . A A . 12 VAL O 1 1
15 13253 1 1 13 GLU C C -8.305 -0.318 0.449 1.00 . A A . 13 GLU C 1 1
15 13254 1 1 13 GLU CA C -8.426 1.185 0.218 1.00 . A A . 13 GLU CA 1 1
15 13255 1 1 13 GLU CB C -9.621 1.477 -0.692 1.00 . A A . 13 GLU CB 1 1
15 13256 1 1 13 GLU CD C -10.802 3.282 0.623 1.00 . A A . 13 GLU CD 1 1
15 13257 1 1 13 GLU CG C -10.072 2.928 -0.658 1.00 . A A . 13 GLU CG 1 1
15 13258 1 1 13 GLU H H -6.866 1.345 -1.203 1.00 . A A . 13 GLU H 1 1
15 13259 1 1 13 GLU HA H -8.583 1.671 1.169 1.00 . A A . 13 GLU HA 1 1
15 13260 1 1 13 GLU HB2 H -9.354 1.228 -1.708 1.00 . A A . 13 GLU HB2 1 1
15 13261 1 1 13 GLU HB3 H -10.451 0.857 -0.386 1.00 . A A . 13 GLU HB3 1 1
15 13262 1 1 13 GLU HG2 H -9.203 3.563 -0.747 1.00 . A A . 13 GLU HG2 1 1
15 13263 1 1 13 GLU HG3 H -10.733 3.106 -1.493 1.00 . A A . 13 GLU HG3 1 1
15 13264 1 1 13 GLU N N -7.202 1.723 -0.364 1.00 . A A . 13 GLU N 1 1
15 13265 1 1 13 GLU O O -7.957 -1.072 -0.461 1.00 . A A . 13 GLU O 1 1
15 13266 1 1 13 GLU OE1 O -10.557 2.616 1.650 1.00 . A A . 13 GLU OE1 1 1
15 13267 1 1 13 GLU OE2 O -11.617 4.228 0.598 1.00 . A A . 13 GLU OE2 1 1
15 13268 1 1 14 CYS C C -9.653 -2.946 1.381 1.00 . A A . 14 CYS C 1 1
15 13269 1 1 14 CYS CA C -8.515 -2.161 2.026 1.00 . A A . 14 CYS CA 1 1
15 13270 1 1 14 CYS CB C -8.561 -2.331 3.546 1.00 . A A . 14 CYS CB 1 1
15 13271 1 1 14 CYS H H -8.865 -0.099 2.357 1.00 . A A . 14 CYS H 1 1
15 13272 1 1 14 CYS HA H -7.576 -2.544 1.658 1.00 . A A . 14 CYS HA 1 1
15 13273 1 1 14 CYS HB2 H -8.049 -1.500 4.009 1.00 . A A . 14 CYS HB2 1 1
15 13274 1 1 14 CYS HB3 H -9.592 -2.338 3.869 1.00 . A A . 14 CYS HB3 1 1
15 13275 1 1 14 CYS N N -8.593 -0.748 1.673 1.00 . A A . 14 CYS N 1 1
15 13276 1 1 14 CYS O O -10.544 -2.369 0.757 1.00 . A A . 14 CYS O 1 1
15 13277 1 1 14 CYS SG S -7.781 -3.864 4.146 1.00 . A A . 14 CYS SG 1 1
15 13278 1 1 15 SER C C -11.584 -5.645 2.050 1.00 . A A . 15 SER C 1 1
15 13279 1 1 15 SER CA C -10.642 -5.131 0.965 1.00 . A A . 15 SER CA 1 1
15 13280 1 1 15 SER CB C -9.996 -6.310 0.234 1.00 . A A . 15 SER CB 1 1
15 13281 1 1 15 SER H H -8.880 -4.667 2.043 1.00 . A A . 15 SER H 1 1
15 13282 1 1 15 SER HA H -11.212 -4.548 0.257 1.00 . A A . 15 SER HA 1 1
15 13283 1 1 15 SER HB2 H -9.159 -5.954 -0.348 1.00 . A A . 15 SER HB2 1 1
15 13284 1 1 15 SER HB3 H -9.650 -7.033 0.958 1.00 . A A . 15 SER HB3 1 1
15 13285 1 1 15 SER HG H -11.647 -7.302 -0.122 1.00 . A A . 15 SER HG 1 1
15 13286 1 1 15 SER N N -9.617 -4.266 1.535 1.00 . A A . 15 SER N 1 1
15 13287 1 1 15 SER O O -12.730 -6.002 1.775 1.00 . A A . 15 SER O 1 1
15 13288 1 1 15 SER OG O -10.921 -6.940 -0.635 1.00 . A A . 15 SER OG 1 1
15 13289 1 1 16 TYR C C -12.483 -4.982 5.186 1.00 . A A . 16 TYR C 1 1
15 13290 1 1 16 TYR CA C -11.887 -6.153 4.410 1.00 . A A . 16 TYR CA 1 1
15 13291 1 1 16 TYR CB C -11.031 -7.013 5.341 1.00 . A A . 16 TYR CB 1 1
15 13292 1 1 16 TYR CD1 C -12.317 -6.767 7.500 1.00 . A A . 16 TYR CD1 1 1
15 13293 1 1 16 TYR CD2 C -12.005 -8.960 6.620 1.00 . A A . 16 TYR CD2 1 1
15 13294 1 1 16 TYR CE1 C -13.018 -7.290 8.569 1.00 . A A . 16 TYR CE1 1 1
15 13295 1 1 16 TYR CE2 C -12.706 -9.492 7.684 1.00 . A A . 16 TYR CE2 1 1
15 13296 1 1 16 TYR CG C -11.798 -7.590 6.508 1.00 . A A . 16 TYR CG 1 1
15 13297 1 1 16 TYR CZ C -13.210 -8.654 8.657 1.00 . A A . 16 TYR CZ 1 1
15 13298 1 1 16 TYR H H -10.172 -5.383 3.440 1.00 . A A . 16 TYR H 1 1
15 13299 1 1 16 TYR HA H -12.693 -6.757 4.018 1.00 . A A . 16 TYR HA 1 1
15 13300 1 1 16 TYR HB2 H -10.615 -7.835 4.779 1.00 . A A . 16 TYR HB2 1 1
15 13301 1 1 16 TYR HB3 H -10.226 -6.411 5.737 1.00 . A A . 16 TYR HB3 1 1
15 13302 1 1 16 TYR HD1 H -12.165 -5.700 7.428 1.00 . A A . 16 TYR HD1 1 1
15 13303 1 1 16 TYR HD2 H -11.609 -9.614 5.857 1.00 . A A . 16 TYR HD2 1 1
15 13304 1 1 16 TYR HE1 H -13.413 -6.634 9.330 1.00 . A A . 16 TYR HE1 1 1
15 13305 1 1 16 TYR HE2 H -12.857 -10.560 7.754 1.00 . A A . 16 TYR HE2 1 1
15 13306 1 1 16 TYR HH H -13.296 -9.583 10.337 1.00 . A A . 16 TYR HH 1 1
15 13307 1 1 16 TYR N N -11.092 -5.680 3.283 1.00 . A A . 16 TYR N 1 1
15 13308 1 1 16 TYR O O -13.692 -4.922 5.412 1.00 . A A . 16 TYR O 1 1
15 13309 1 1 16 TYR OH O -13.909 -9.179 9.719 1.00 . A A . 16 TYR OH 1 1
15 13310 1 1 17 CYS C C -12.093 -1.643 5.449 1.00 . A A . 17 CYS C 1 1
15 13311 1 1 17 CYS CA C -12.063 -2.881 6.341 1.00 . A A . 17 CYS CA 1 1
15 13312 1 1 17 CYS CB C -11.138 -2.639 7.536 1.00 . A A . 17 CYS CB 1 1
15 13313 1 1 17 CYS H H -10.672 -4.155 5.380 1.00 . A A . 17 CYS H 1 1
15 13314 1 1 17 CYS HA H -13.061 -3.073 6.703 1.00 . A A . 17 CYS HA 1 1
15 13315 1 1 17 CYS HB2 H -11.581 -1.894 8.180 1.00 . A A . 17 CYS HB2 1 1
15 13316 1 1 17 CYS HB3 H -11.025 -3.562 8.086 1.00 . A A . 17 CYS HB3 1 1
15 13317 1 1 17 CYS N N -11.625 -4.051 5.591 1.00 . A A . 17 CYS N 1 1
15 13318 1 1 17 CYS O O -12.409 -0.544 5.905 1.00 . A A . 17 CYS O 1 1
15 13319 1 1 17 CYS SG S -9.473 -2.056 7.081 1.00 . A A . 17 CYS SG 1 1
15 13320 1 1 18 HIS C C -11.401 0.586 3.906 1.00 . A A . 18 HIS C 1 1
15 13321 1 1 18 HIS CA C -11.754 -0.730 3.218 1.00 . A A . 18 HIS CA 1 1
15 13322 1 1 18 HIS CB C -13.115 -0.611 2.532 1.00 . A A . 18 HIS CB 1 1
15 13323 1 1 18 HIS CD2 C -14.615 -0.204 4.608 1.00 . A A . 18 HIS CD2 1 1
15 13324 1 1 18 HIS CE1 C -16.128 -1.742 4.216 1.00 . A A . 18 HIS CE1 1 1
15 13325 1 1 18 HIS CG C -14.273 -0.828 3.456 1.00 . A A . 18 HIS CG 1 1
15 13326 1 1 18 HIS H H -11.521 -2.730 3.871 1.00 . A A . 18 HIS H 1 1
15 13327 1 1 18 HIS HA H -11.002 -0.944 2.473 1.00 . A A . 18 HIS HA 1 1
15 13328 1 1 18 HIS HB2 H -13.211 0.377 2.106 1.00 . A A . 18 HIS HB2 1 1
15 13329 1 1 18 HIS HB3 H -13.178 -1.345 1.742 1.00 . A A . 18 HIS HB3 1 1
15 13330 1 1 18 HIS HD1 H -15.272 -2.405 2.481 1.00 . A A . 18 HIS HD1 1 1
15 13331 1 1 18 HIS HD2 H -14.078 0.605 5.084 1.00 . A A . 18 HIS HD2 1 1
15 13332 1 1 18 HIS HE1 H -16.997 -2.375 4.310 1.00 . A A . 18 HIS HE1 1 1
15 13333 1 1 18 HIS N N -11.763 -1.830 4.175 1.00 . A A . 18 HIS N 1 1
15 13334 1 1 18 HIS ND1 N -15.240 -1.786 3.239 1.00 . A A . 18 HIS ND1 1 1
15 13335 1 1 18 HIS NE2 N -15.771 -0.790 5.060 1.00 . A A . 18 HIS NE2 1 1
15 13336 1 1 18 HIS O O -12.144 1.563 3.817 1.00 . A A . 18 HIS O 1 1
15 13337 1 1 19 SER C C -9.149 2.778 4.342 1.00 . A A . 19 SER C 1 1
15 13338 1 1 19 SER CA C -9.815 1.796 5.301 1.00 . A A . 19 SER CA 1 1
15 13339 1 1 19 SER CB C -8.841 1.417 6.418 1.00 . A A . 19 SER CB 1 1
15 13340 1 1 19 SER H H -9.714 -0.209 4.627 1.00 . A A . 19 SER H 1 1
15 13341 1 1 19 SER HA H -10.683 2.269 5.737 1.00 . A A . 19 SER HA 1 1
15 13342 1 1 19 SER HB2 H -9.186 0.516 6.903 1.00 . A A . 19 SER HB2 1 1
15 13343 1 1 19 SER HB3 H -7.862 1.246 5.995 1.00 . A A . 19 SER HB3 1 1
15 13344 1 1 19 SER HG H -8.164 2.170 8.095 1.00 . A A . 19 SER HG 1 1
15 13345 1 1 19 SER N N -10.264 0.602 4.594 1.00 . A A . 19 SER N 1 1
15 13346 1 1 19 SER O O -8.751 2.409 3.237 1.00 . A A . 19 SER O 1 1
15 13347 1 1 19 SER OG O -8.747 2.448 7.385 1.00 . A A . 19 SER OG 1 1
15 13348 1 1 20 GLU C C -7.146 5.598 4.612 1.00 . A A . 20 GLU C 1 1
15 13349 1 1 20 GLU CA C -8.415 5.065 3.953 1.00 . A A . 20 GLU CA 1 1
15 13350 1 1 20 GLU CB C -9.399 6.212 3.715 1.00 . A A . 20 GLU CB 1 1
15 13351 1 1 20 GLU CD C -10.784 8.067 4.727 1.00 . A A . 20 GLU CD 1 1
15 13352 1 1 20 GLU CG C -9.849 6.903 4.992 1.00 . A A . 20 GLU CG 1 1
15 13353 1 1 20 GLU H H -9.368 4.262 5.664 1.00 . A A . 20 GLU H 1 1
15 13354 1 1 20 GLU HA H -8.155 4.624 3.003 1.00 . A A . 20 GLU HA 1 1
15 13355 1 1 20 GLU HB2 H -8.930 6.948 3.078 1.00 . A A . 20 GLU HB2 1 1
15 13356 1 1 20 GLU HB3 H -10.274 5.822 3.215 1.00 . A A . 20 GLU HB3 1 1
15 13357 1 1 20 GLU HG2 H -10.361 6.184 5.614 1.00 . A A . 20 GLU HG2 1 1
15 13358 1 1 20 GLU HG3 H -8.978 7.271 5.513 1.00 . A A . 20 GLU HG3 1 1
15 13359 1 1 20 GLU N N -9.032 4.030 4.774 1.00 . A A . 20 GLU N 1 1
15 13360 1 1 20 GLU O O -6.161 5.895 3.937 1.00 . A A . 20 GLU O 1 1
15 13361 1 1 20 GLU OE1 O -10.689 8.669 3.637 1.00 . A A . 20 GLU OE1 1 1
15 13362 1 1 20 GLU OE2 O -11.611 8.375 5.611 1.00 . A A . 20 GLU OE2 1 1
15 13363 1 1 21 SER C C -4.738 5.583 6.189 1.00 . A A . 21 SER C 1 1
15 13364 1 1 21 SER CA C -6.033 6.216 6.687 1.00 . A A . 21 SER CA 1 1
15 13365 1 1 21 SER CB C -6.212 5.933 8.179 1.00 . A A . 21 SER CB 1 1
15 13366 1 1 21 SER H H -7.993 5.462 6.418 1.00 . A A . 21 SER H 1 1
15 13367 1 1 21 SER HA H -5.979 7.284 6.536 1.00 . A A . 21 SER HA 1 1
15 13368 1 1 21 SER HB2 H -6.821 5.050 8.305 1.00 . A A . 21 SER HB2 1 1
15 13369 1 1 21 SER HB3 H -5.244 5.769 8.630 1.00 . A A . 21 SER HB3 1 1
15 13370 1 1 21 SER HG H -7.793 6.958 8.713 1.00 . A A . 21 SER HG 1 1
15 13371 1 1 21 SER N N -7.178 5.716 5.936 1.00 . A A . 21 SER N 1 1
15 13372 1 1 21 SER O O -4.726 4.434 5.747 1.00 . A A . 21 SER O 1 1
15 13373 1 1 21 SER OG O -6.843 7.020 8.833 1.00 . A A . 21 SER OG 1 1
15 13374 1 1 22 MET C C -1.628 5.124 6.950 1.00 . A A . 22 MET C 1 1
15 13375 1 1 22 MET CA C -2.347 5.854 5.821 1.00 . A A . 22 MET CA 1 1
15 13376 1 1 22 MET CB C -1.487 7.016 5.320 1.00 . A A . 22 MET CB 1 1
15 13377 1 1 22 MET CE C 0.973 7.192 1.988 1.00 . A A . 22 MET CE 1 1
15 13378 1 1 22 MET CG C -0.444 6.603 4.296 1.00 . A A . 22 MET CG 1 1
15 13379 1 1 22 MET H H -3.722 7.250 6.624 1.00 . A A . 22 MET H 1 1
15 13380 1 1 22 MET HA H -2.511 5.163 5.008 1.00 . A A . 22 MET HA 1 1
15 13381 1 1 22 MET HB2 H -2.131 7.756 4.869 1.00 . A A . 22 MET HB2 1 1
15 13382 1 1 22 MET HB3 H -0.977 7.460 6.162 1.00 . A A . 22 MET HB3 1 1
15 13383 1 1 22 MET HE1 H 1.710 7.838 1.534 1.00 . A A . 22 MET HE1 1 1
15 13384 1 1 22 MET HE2 H 1.444 6.272 2.300 1.00 . A A . 22 MET HE2 1 1
15 13385 1 1 22 MET HE3 H 0.195 6.973 1.271 1.00 . A A . 22 MET HE3 1 1
15 13386 1 1 22 MET HG2 H 0.354 6.081 4.804 1.00 . A A . 22 MET HG2 1 1
15 13387 1 1 22 MET HG3 H -0.906 5.939 3.580 1.00 . A A . 22 MET HG3 1 1
15 13388 1 1 22 MET N N -3.649 6.341 6.263 1.00 . A A . 22 MET N 1 1
15 13389 1 1 22 MET O O -0.457 5.385 7.224 1.00 . A A . 22 MET O 1 1
15 13390 1 1 22 MET SD S 0.258 8.009 3.412 1.00 . A A . 22 MET SD 1 1
15 13391 1 1 23 MET C C -1.710 1.954 8.356 1.00 . A A . 23 MET C 1 1
15 13392 1 1 23 MET CA C -1.764 3.439 8.702 1.00 . A A . 23 MET CA 1 1
15 13393 1 1 23 MET CB C -2.582 3.648 9.978 1.00 . A A . 23 MET CB 1 1
15 13394 1 1 23 MET CE C -6.217 1.911 11.074 1.00 . A A . 23 MET CE 1 1
15 13395 1 1 23 MET CG C -3.982 3.060 9.906 1.00 . A A . 23 MET CG 1 1
15 13396 1 1 23 MET H H -3.266 4.044 7.338 1.00 . A A . 23 MET H 1 1
15 13397 1 1 23 MET HA H -0.759 3.796 8.866 1.00 . A A . 23 MET HA 1 1
15 13398 1 1 23 MET HB2 H -2.062 3.185 10.804 1.00 . A A . 23 MET HB2 1 1
15 13399 1 1 23 MET HB3 H -2.669 4.707 10.166 1.00 . A A . 23 MET HB3 1 1
15 13400 1 1 23 MET HE1 H -6.089 1.166 10.302 1.00 . A A . 23 MET HE1 1 1
15 13401 1 1 23 MET HE2 H -6.672 1.456 11.941 1.00 . A A . 23 MET HE2 1 1
15 13402 1 1 23 MET HE3 H -6.851 2.705 10.707 1.00 . A A . 23 MET HE3 1 1
15 13403 1 1 23 MET HG2 H -4.645 3.796 9.476 1.00 . A A . 23 MET HG2 1 1
15 13404 1 1 23 MET HG3 H -3.958 2.186 9.272 1.00 . A A . 23 MET HG3 1 1
15 13405 1 1 23 MET N N -2.337 4.208 7.602 1.00 . A A . 23 MET N 1 1
15 13406 1 1 23 MET O O -2.017 1.102 9.188 1.00 . A A . 23 MET O 1 1
15 13407 1 1 23 MET SD S -4.619 2.585 11.524 1.00 . A A . 23 MET SD 1 1
15 13408 1 1 24 GLY C C -0.667 0.136 5.288 1.00 . A A . 24 GLY C 1 1
15 13409 1 1 24 GLY CA C -1.228 0.270 6.689 1.00 . A A . 24 GLY CA 1 1
15 13410 1 1 24 GLY H H -1.082 2.374 6.502 1.00 . A A . 24 GLY H 1 1
15 13411 1 1 24 GLY HA2 H -0.593 -0.271 7.374 1.00 . A A . 24 GLY HA2 1 1
15 13412 1 1 24 GLY HA3 H -2.217 -0.165 6.711 1.00 . A A . 24 GLY HA3 1 1
15 13413 1 1 24 GLY N N -1.316 1.652 7.122 1.00 . A A . 24 GLY N 1 1
15 13414 1 1 24 GLY O O -0.177 1.108 4.712 1.00 . A A . 24 GLY O 1 1
15 13415 1 1 25 PHE C C -0.994 -2.473 2.734 1.00 . A A . 25 PHE C 1 1
15 13416 1 1 25 PHE CA C -0.229 -1.330 3.395 1.00 . A A . 25 PHE CA 1 1
15 13417 1 1 25 PHE CB C 1.264 -1.664 3.447 1.00 . A A . 25 PHE CB 1 1
15 13418 1 1 25 PHE CD1 C 2.137 0.370 2.264 1.00 . A A . 25 PHE CD1 1 1
15 13419 1 1 25 PHE CD2 C 3.001 -0.141 4.427 1.00 . A A . 25 PHE CD2 1 1
15 13420 1 1 25 PHE CE1 C 2.952 1.484 2.198 1.00 . A A . 25 PHE CE1 1 1
15 13421 1 1 25 PHE CE2 C 3.818 0.972 4.367 1.00 . A A . 25 PHE CE2 1 1
15 13422 1 1 25 PHE CG C 2.151 -0.454 3.378 1.00 . A A . 25 PHE CG 1 1
15 13423 1 1 25 PHE CZ C 3.794 1.785 3.250 1.00 . A A . 25 PHE CZ 1 1
15 13424 1 1 25 PHE H H -1.139 -1.806 5.246 1.00 . A A . 25 PHE H 1 1
15 13425 1 1 25 PHE HA H -0.368 -0.434 2.810 1.00 . A A . 25 PHE HA 1 1
15 13426 1 1 25 PHE HB2 H 1.478 -2.180 4.371 1.00 . A A . 25 PHE HB2 1 1
15 13427 1 1 25 PHE HB3 H 1.511 -2.306 2.615 1.00 . A A . 25 PHE HB3 1 1
15 13428 1 1 25 PHE HD1 H 1.478 0.135 1.440 1.00 . A A . 25 PHE HD1 1 1
15 13429 1 1 25 PHE HD2 H 3.021 -0.776 5.300 1.00 . A A . 25 PHE HD2 1 1
15 13430 1 1 25 PHE HE1 H 2.931 2.117 1.323 1.00 . A A . 25 PHE HE1 1 1
15 13431 1 1 25 PHE HE2 H 4.476 1.205 5.191 1.00 . A A . 25 PHE HE2 1 1
15 13432 1 1 25 PHE HZ H 4.432 2.655 3.201 1.00 . A A . 25 PHE HZ 1 1
15 13433 1 1 25 PHE N N -0.736 -1.071 4.737 1.00 . A A . 25 PHE N 1 1
15 13434 1 1 25 PHE O O -1.924 -3.030 3.317 1.00 . A A . 25 PHE O 1 1
15 13435 1 1 26 ARG C C -0.662 -5.247 1.160 1.00 . A A . 26 ARG C 1 1
15 13436 1 1 26 ARG CA C -1.244 -3.891 0.773 1.00 . A A . 26 ARG CA 1 1
15 13437 1 1 26 ARG CB C -1.088 -3.668 -0.733 1.00 . A A . 26 ARG CB 1 1
15 13438 1 1 26 ARG CD C -3.001 -2.088 -1.131 1.00 . A A . 26 ARG CD 1 1
15 13439 1 1 26 ARG CG C -1.493 -2.275 -1.187 1.00 . A A . 26 ARG CG 1 1
15 13440 1 1 26 ARG CZ C -3.223 0.242 -1.885 1.00 . A A . 26 ARG CZ 1 1
15 13441 1 1 26 ARG H H 0.152 -2.335 1.101 1.00 . A A . 26 ARG H 1 1
15 13442 1 1 26 ARG HA H -2.295 -3.879 1.022 1.00 . A A . 26 ARG HA 1 1
15 13443 1 1 26 ARG HB2 H -0.054 -3.824 -1.003 1.00 . A A . 26 ARG HB2 1 1
15 13444 1 1 26 ARG HB3 H -1.700 -4.386 -1.256 1.00 . A A . 26 ARG HB3 1 1
15 13445 1 1 26 ARG HD2 H -3.477 -3.023 -1.387 1.00 . A A . 26 ARG HD2 1 1
15 13446 1 1 26 ARG HD3 H -3.278 -1.807 -0.126 1.00 . A A . 26 ARG HD3 1 1
15 13447 1 1 26 ARG HE H -3.967 -1.342 -2.842 1.00 . A A . 26 ARG HE 1 1
15 13448 1 1 26 ARG HG2 H -1.027 -1.546 -0.542 1.00 . A A . 26 ARG HG2 1 1
15 13449 1 1 26 ARG HG3 H -1.158 -2.127 -2.203 1.00 . A A . 26 ARG HG3 1 1
15 13450 1 1 26 ARG HH11 H -2.197 0.000 -0.162 1.00 . A A . 26 ARG HH11 1 1
15 13451 1 1 26 ARG HH12 H -2.360 1.637 -0.705 1.00 . A A . 26 ARG HH12 1 1
15 13452 1 1 26 ARG HH21 H -4.189 0.809 -3.568 1.00 . A A . 26 ARG HH21 1 1
15 13453 1 1 26 ARG HH22 H -3.495 2.096 -2.642 1.00 . A A . 26 ARG HH22 1 1
15 13454 1 1 26 ARG N N -0.596 -2.816 1.514 1.00 . A A . 26 ARG N 1 1
15 13455 1 1 26 ARG NE N -3.459 -1.054 -2.056 1.00 . A A . 26 ARG NE 1 1
15 13456 1 1 26 ARG NH1 N -2.538 0.661 -0.831 1.00 . A A . 26 ARG NH1 1 1
15 13457 1 1 26 ARG NH2 N -3.673 1.121 -2.771 1.00 . A A . 26 ARG NH2 1 1
15 13458 1 1 26 ARG O O 0.462 -5.581 0.785 1.00 . A A . 26 ARG O 1 1
15 13459 1 1 27 TYR C C -1.911 -8.433 1.807 1.00 . A A . 27 TYR C 1 1
15 13460 1 1 27 TYR CA C -0.994 -7.342 2.353 1.00 . A A . 27 TYR CA 1 1
15 13461 1 1 27 TYR CB C -0.958 -7.407 3.880 1.00 . A A . 27 TYR CB 1 1
15 13462 1 1 27 TYR CD1 C 1.388 -6.798 4.587 1.00 . A A . 27 TYR CD1 1 1
15 13463 1 1 27 TYR CD2 C -0.356 -5.229 5.009 1.00 . A A . 27 TYR CD2 1 1
15 13464 1 1 27 TYR CE1 C 2.307 -5.937 5.156 1.00 . A A . 27 TYR CE1 1 1
15 13465 1 1 27 TYR CE2 C 0.556 -4.361 5.578 1.00 . A A . 27 TYR CE2 1 1
15 13466 1 1 27 TYR CG C 0.043 -6.460 4.503 1.00 . A A . 27 TYR CG 1 1
15 13467 1 1 27 TYR CZ C 1.886 -4.720 5.649 1.00 . A A . 27 TYR CZ 1 1
15 13468 1 1 27 TYR H H -2.320 -5.702 2.179 1.00 . A A . 27 TYR H 1 1
15 13469 1 1 27 TYR HA H 0.004 -7.503 1.972 1.00 . A A . 27 TYR HA 1 1
15 13470 1 1 27 TYR HB2 H -1.934 -7.157 4.267 1.00 . A A . 27 TYR HB2 1 1
15 13471 1 1 27 TYR HB3 H -0.701 -8.410 4.185 1.00 . A A . 27 TYR HB3 1 1
15 13472 1 1 27 TYR HD1 H 1.715 -7.752 4.200 1.00 . A A . 27 TYR HD1 1 1
15 13473 1 1 27 TYR HD2 H -1.399 -4.952 4.951 1.00 . A A . 27 TYR HD2 1 1
15 13474 1 1 27 TYR HE1 H 3.348 -6.217 5.212 1.00 . A A . 27 TYR HE1 1 1
15 13475 1 1 27 TYR HE2 H 0.226 -3.408 5.964 1.00 . A A . 27 TYR HE2 1 1
15 13476 1 1 27 TYR HH H 2.980 -3.140 5.607 1.00 . A A . 27 TYR HH 1 1
15 13477 1 1 27 TYR N N -1.434 -6.024 1.912 1.00 . A A . 27 TYR N 1 1
15 13478 1 1 27 TYR O O -3.052 -8.577 2.247 1.00 . A A . 27 TYR O 1 1
15 13479 1 1 27 TYR OH O 2.797 -3.859 6.217 1.00 . A A . 27 TYR OH 1 1
15 13480 1 1 28 ARG C C -1.742 -11.632 0.792 1.00 . A A . 28 ARG C 1 1
15 13481 1 1 28 ARG CA C -2.175 -10.276 0.241 1.00 . A A . 28 ARG CA 1 1
15 13482 1 1 28 ARG CB C -2.011 -10.257 -1.280 1.00 . A A . 28 ARG CB 1 1
15 13483 1 1 28 ARG CD C -3.941 -11.472 -2.336 1.00 . A A . 28 ARG CD 1 1
15 13484 1 1 28 ARG CG C -2.469 -11.537 -1.959 1.00 . A A . 28 ARG CG 1 1
15 13485 1 1 28 ARG CZ C -5.206 -10.938 -4.375 1.00 . A A . 28 ARG CZ 1 1
15 13486 1 1 28 ARG H H -0.487 -9.035 0.539 1.00 . A A . 28 ARG H 1 1
15 13487 1 1 28 ARG HA H -3.215 -10.117 0.484 1.00 . A A . 28 ARG HA 1 1
15 13488 1 1 28 ARG HB2 H -2.587 -9.436 -1.682 1.00 . A A . 28 ARG HB2 1 1
15 13489 1 1 28 ARG HB3 H -0.969 -10.103 -1.515 1.00 . A A . 28 ARG HB3 1 1
15 13490 1 1 28 ARG HD2 H -4.315 -12.479 -2.446 1.00 . A A . 28 ARG HD2 1 1
15 13491 1 1 28 ARG HD3 H -4.479 -10.972 -1.544 1.00 . A A . 28 ARG HD3 1 1
15 13492 1 1 28 ARG HE H -3.480 -10.088 -3.849 1.00 . A A . 28 ARG HE 1 1
15 13493 1 1 28 ARG HG2 H -1.886 -11.687 -2.855 1.00 . A A . 28 ARG HG2 1 1
15 13494 1 1 28 ARG HG3 H -2.315 -12.366 -1.284 1.00 . A A . 28 ARG HG3 1 1
15 13495 1 1 28 ARG HH11 H -6.045 -12.350 -3.200 1.00 . A A . 28 ARG HH11 1 1
15 13496 1 1 28 ARG HH12 H -6.926 -11.964 -4.640 1.00 . A A . 28 ARG HH12 1 1
15 13497 1 1 28 ARG HH21 H -4.631 -9.571 -5.749 1.00 . A A . 28 ARG HH21 1 1
15 13498 1 1 28 ARG HH22 H -6.121 -10.384 -6.090 1.00 . A A . 28 ARG HH22 1 1
15 13499 1 1 28 ARG N N -1.403 -9.199 0.847 1.00 . A A . 28 ARG N 1 1
15 13500 1 1 28 ARG NE N -4.154 -10.748 -3.586 1.00 . A A . 28 ARG NE 1 1
15 13501 1 1 28 ARG NH1 N -6.135 -11.824 -4.045 1.00 . A A . 28 ARG NH1 1 1
15 13502 1 1 28 ARG NH2 N -5.329 -10.240 -5.497 1.00 . A A . 28 ARG NH2 1 1
15 13503 1 1 28 ARG O O -0.550 -11.930 0.872 1.00 . A A . 28 ARG O 1 1
15 13504 1 1 29 CYS C C -1.557 -14.577 0.768 1.00 . A A . 29 CYS C 1 1
15 13505 1 1 29 CYS CA C -2.440 -13.772 1.717 1.00 . A A . 29 CYS CA 1 1
15 13506 1 1 29 CYS CB C -3.747 -14.525 1.977 1.00 . A A . 29 CYS CB 1 1
15 13507 1 1 29 CYS H H -3.650 -12.155 1.085 1.00 . A A . 29 CYS H 1 1
15 13508 1 1 29 CYS HA H -1.918 -13.643 2.653 1.00 . A A . 29 CYS HA 1 1
15 13509 1 1 29 CYS HB2 H -4.284 -14.033 2.775 1.00 . A A . 29 CYS HB2 1 1
15 13510 1 1 29 CYS HB3 H -4.348 -14.507 1.080 1.00 . A A . 29 CYS HB3 1 1
15 13511 1 1 29 CYS N N -2.719 -12.449 1.172 1.00 . A A . 29 CYS N 1 1
15 13512 1 1 29 CYS O O -1.488 -14.287 -0.426 1.00 . A A . 29 CYS O 1 1
15 13513 1 1 29 CYS SG S -3.518 -16.267 2.457 1.00 . A A . 29 CYS SG 1 1
15 13514 1 1 30 GLN C C -0.810 -17.287 -0.466 1.00 . A A . 30 GLN C 1 1
15 13515 1 1 30 GLN CA C -0.006 -16.434 0.509 1.00 . A A . 30 GLN CA 1 1
15 13516 1 1 30 GLN CB C 0.836 -17.332 1.417 1.00 . A A . 30 GLN CB 1 1
15 13517 1 1 30 GLN CD C 3.244 -17.747 2.059 1.00 . A A . 30 GLN CD 1 1
15 13518 1 1 30 GLN CG C 2.161 -16.711 1.828 1.00 . A A . 30 GLN CG 1 1
15 13519 1 1 30 GLN H H -0.981 -15.769 2.266 1.00 . A A . 30 GLN H 1 1
15 13520 1 1 30 GLN HA H 0.652 -15.789 -0.054 1.00 . A A . 30 GLN HA 1 1
15 13521 1 1 30 GLN HB2 H 0.272 -17.550 2.311 1.00 . A A . 30 GLN HB2 1 1
15 13522 1 1 30 GLN HB3 H 1.042 -18.256 0.897 1.00 . A A . 30 GLN HB3 1 1
15 13523 1 1 30 GLN HE21 H 4.622 -16.501 1.351 1.00 . A A . 30 GLN HE21 1 1
15 13524 1 1 30 GLN HE22 H 5.199 -18.046 1.863 1.00 . A A . 30 GLN HE22 1 1
15 13525 1 1 30 GLN HG2 H 2.488 -16.041 1.047 1.00 . A A . 30 GLN HG2 1 1
15 13526 1 1 30 GLN HG3 H 2.015 -16.155 2.742 1.00 . A A . 30 GLN HG3 1 1
15 13527 1 1 30 GLN N N -0.884 -15.588 1.308 1.00 . A A . 30 GLN N 1 1
15 13528 1 1 30 GLN NE2 N 4.480 -17.397 1.723 1.00 . A A . 30 GLN NE2 1 1
15 13529 1 1 30 GLN O O -0.833 -17.017 -1.667 1.00 . A A . 30 GLN O 1 1
15 13530 1 1 30 GLN OE1 O 2.973 -18.850 2.535 1.00 . A A . 30 GLN OE1 1 1
15 13531 1 1 31 GLN C C -3.760 -18.986 -0.519 1.00 . A A . 31 GLN C 1 1
15 13532 1 1 31 GLN CA C -2.272 -19.208 -0.767 1.00 . A A . 31 GLN CA 1 1
15 13533 1 1 31 GLN CB C -1.908 -20.666 -0.483 1.00 . A A . 31 GLN CB 1 1
15 13534 1 1 31 GLN CD C -1.269 -21.359 -2.828 1.00 . A A . 31 GLN CD 1 1
15 13535 1 1 31 GLN CG C -2.190 -21.602 -1.648 1.00 . A A . 31 GLN CG 1 1
15 13536 1 1 31 GLN H H -1.410 -18.478 1.022 1.00 . A A . 31 GLN H 1 1
15 13537 1 1 31 GLN HA H -2.056 -18.988 -1.802 1.00 . A A . 31 GLN HA 1 1
15 13538 1 1 31 GLN HB2 H -0.855 -20.723 -0.250 1.00 . A A . 31 GLN HB2 1 1
15 13539 1 1 31 GLN HB3 H -2.476 -21.008 0.369 1.00 . A A . 31 GLN HB3 1 1
15 13540 1 1 31 GLN HE21 H -2.804 -20.742 -3.930 1.00 . A A . 31 GLN HE21 1 1
15 13541 1 1 31 GLN HE22 H -1.264 -20.732 -4.714 1.00 . A A . 31 GLN HE22 1 1
15 13542 1 1 31 GLN HG2 H -2.061 -22.621 -1.314 1.00 . A A . 31 GLN HG2 1 1
15 13543 1 1 31 GLN HG3 H -3.210 -21.457 -1.970 1.00 . A A . 31 GLN HG3 1 1
15 13544 1 1 31 GLN N N -1.468 -18.315 0.058 1.00 . A A . 31 GLN N 1 1
15 13545 1 1 31 GLN NE2 N -1.836 -20.898 -3.936 1.00 . A A . 31 GLN NE2 1 1
15 13546 1 1 31 GLN O O -4.300 -19.408 0.505 1.00 . A A . 31 GLN O 1 1
15 13547 1 1 31 GLN OE1 O -0.061 -21.584 -2.744 1.00 . A A . 31 GLN OE1 1 1
15 13548 1 1 32 CYS C C -6.372 -17.362 -2.607 1.00 . A A . 32 CYS C 1 1
15 13549 1 1 32 CYS CA C -5.846 -18.041 -1.345 1.00 . A A . 32 CYS CA 1 1
15 13550 1 1 32 CYS CB C -6.116 -17.156 -0.127 1.00 . A A . 32 CYS CB 1 1
15 13551 1 1 32 CYS H H -3.935 -18.009 -2.255 1.00 . A A . 32 CYS H 1 1
15 13552 1 1 32 CYS HA H -6.359 -18.981 -1.217 1.00 . A A . 32 CYS HA 1 1
15 13553 1 1 32 CYS HB2 H -5.243 -16.550 0.068 1.00 . A A . 32 CYS HB2 1 1
15 13554 1 1 32 CYS HB3 H -6.955 -16.511 -0.339 1.00 . A A . 32 CYS HB3 1 1
15 13555 1 1 32 CYS N N -4.420 -18.321 -1.461 1.00 . A A . 32 CYS N 1 1
15 13556 1 1 32 CYS O O -5.637 -16.654 -3.296 1.00 . A A . 32 CYS O 1 1
15 13557 1 1 32 CYS SG S -6.497 -18.082 1.395 1.00 . A A . 32 CYS SG 1 1
15 13558 1 1 33 HIS C C -8.159 -15.472 -4.052 1.00 . A A . 33 HIS C 1 1
15 13559 1 1 33 HIS CA C -8.274 -16.993 -4.081 1.00 . A A . 33 HIS CA 1 1
15 13560 1 1 33 HIS CB C -9.744 -17.404 -4.165 1.00 . A A . 33 HIS CB 1 1
15 13561 1 1 33 HIS CD2 C -10.470 -19.786 -3.438 1.00 . A A . 33 HIS CD2 1 1
15 13562 1 1 33 HIS CE1 C -9.886 -20.867 -5.253 1.00 . A A . 33 HIS CE1 1 1
15 13563 1 1 33 HIS CG C -9.946 -18.882 -4.298 1.00 . A A . 33 HIS CG 1 1
15 13564 1 1 33 HIS H H -8.183 -18.157 -2.315 1.00 . A A . 33 HIS H 1 1
15 13565 1 1 33 HIS HA H -7.755 -17.364 -4.952 1.00 . A A . 33 HIS HA 1 1
15 13566 1 1 33 HIS HB2 H -10.253 -17.080 -3.269 1.00 . A A . 33 HIS HB2 1 1
15 13567 1 1 33 HIS HB3 H -10.196 -16.928 -5.022 1.00 . A A . 33 HIS HB3 1 1
15 13568 1 1 33 HIS HD1 H -9.180 -19.216 -6.233 1.00 . A A . 33 HIS HD1 1 1
15 13569 1 1 33 HIS HD2 H -10.855 -19.581 -2.449 1.00 . A A . 33 HIS HD2 1 1
15 13570 1 1 33 HIS HE1 H -9.719 -21.658 -5.969 1.00 . A A . 33 HIS HE1 1 1
15 13571 1 1 33 HIS N N -7.649 -17.584 -2.903 1.00 . A A . 33 HIS N 1 1
15 13572 1 1 33 HIS ND1 N -9.589 -19.592 -5.426 1.00 . A A . 33 HIS ND1 1 1
15 13573 1 1 33 HIS NE2 N -10.421 -21.012 -4.055 1.00 . A A . 33 HIS NE2 1 1
15 13574 1 1 33 HIS O O -7.348 -14.887 -4.768 1.00 . A A . 33 HIS O 1 1
15 13575 1 1 34 ASN C C -9.009 -12.961 -1.633 1.00 . A A . 34 ASN C 1 1
15 13576 1 1 34 ASN CA C -8.971 -13.384 -3.098 1.00 . A A . 34 ASN CA 1 1
15 13577 1 1 34 ASN CB C -10.162 -12.782 -3.846 1.00 . A A . 34 ASN CB 1 1
15 13578 1 1 34 ASN CG C -10.011 -12.887 -5.352 1.00 . A A . 34 ASN CG 1 1
15 13579 1 1 34 ASN H H -9.604 -15.359 -2.674 1.00 . A A . 34 ASN H 1 1
15 13580 1 1 34 ASN HA H -8.056 -13.020 -3.542 1.00 . A A . 34 ASN HA 1 1
15 13581 1 1 34 ASN HB2 H -11.062 -13.305 -3.557 1.00 . A A . 34 ASN HB2 1 1
15 13582 1 1 34 ASN HB3 H -10.255 -11.740 -3.584 1.00 . A A . 34 ASN HB3 1 1
15 13583 1 1 34 ASN HD21 H -10.412 -14.834 -5.281 1.00 . A A . 34 ASN HD21 1 1
15 13584 1 1 34 ASN HD22 H -10.102 -14.187 -6.853 1.00 . A A . 34 ASN HD22 1 1
15 13585 1 1 34 ASN N N -8.979 -14.838 -3.220 1.00 . A A . 34 ASN N 1 1
15 13586 1 1 34 ASN ND2 N -10.194 -14.091 -5.882 1.00 . A A . 34 ASN ND2 1 1
15 13587 1 1 34 ASN O O -10.081 -12.758 -1.063 1.00 . A A . 34 ASN O 1 1
15 13588 1 1 34 ASN OD1 O -9.735 -11.897 -6.030 1.00 . A A . 34 ASN OD1 1 1
15 13589 1 1 35 TYR C C -6.729 -11.293 0.540 1.00 . A A . 35 TYR C 1 1
15 13590 1 1 35 TYR CA C -7.732 -12.429 0.369 1.00 . A A . 35 TYR CA 1 1
15 13591 1 1 35 TYR CB C -7.319 -13.623 1.232 1.00 . A A . 35 TYR CB 1 1
15 13592 1 1 35 TYR CD1 C -9.215 -13.711 2.898 1.00 . A A . 35 TYR CD1 1 1
15 13593 1 1 35 TYR CD2 C -7.006 -13.363 3.724 1.00 . A A . 35 TYR CD2 1 1
15 13594 1 1 35 TYR CE1 C -9.710 -13.657 4.186 1.00 . A A . 35 TYR CE1 1 1
15 13595 1 1 35 TYR CE2 C -7.493 -13.309 5.016 1.00 . A A . 35 TYR CE2 1 1
15 13596 1 1 35 TYR CG C -7.857 -13.564 2.644 1.00 . A A . 35 TYR CG 1 1
15 13597 1 1 35 TYR CZ C -8.845 -13.456 5.241 1.00 . A A . 35 TYR CZ 1 1
15 13598 1 1 35 TYR H H -7.013 -13.003 -1.538 1.00 . A A . 35 TYR H 1 1
15 13599 1 1 35 TYR HA H -8.705 -12.087 0.687 1.00 . A A . 35 TYR HA 1 1
15 13600 1 1 35 TYR HB2 H -7.683 -14.531 0.776 1.00 . A A . 35 TYR HB2 1 1
15 13601 1 1 35 TYR HB3 H -6.241 -13.662 1.288 1.00 . A A . 35 TYR HB3 1 1
15 13602 1 1 35 TYR HD1 H -9.889 -13.869 2.068 1.00 . A A . 35 TYR HD1 1 1
15 13603 1 1 35 TYR HD2 H -5.947 -13.248 3.544 1.00 . A A . 35 TYR HD2 1 1
15 13604 1 1 35 TYR HE1 H -10.769 -13.772 4.363 1.00 . A A . 35 TYR HE1 1 1
15 13605 1 1 35 TYR HE2 H -6.816 -13.151 5.842 1.00 . A A . 35 TYR HE2 1 1
15 13606 1 1 35 TYR HH H -8.962 -12.643 6.980 1.00 . A A . 35 TYR HH 1 1
15 13607 1 1 35 TYR N N -7.833 -12.827 -1.030 1.00 . A A . 35 TYR N 1 1
15 13608 1 1 35 TYR O O -5.518 -11.512 0.527 1.00 . A A . 35 TYR O 1 1
15 13609 1 1 35 TYR OH O -9.335 -13.403 6.526 1.00 . A A . 35 TYR OH 1 1
15 13610 1 1 36 GLN C C -6.694 -8.208 2.199 1.00 . A A . 36 GLN C 1 1
15 13611 1 1 36 GLN CA C -6.394 -8.906 0.877 1.00 . A A . 36 GLN CA 1 1
15 13612 1 1 36 GLN CB C -6.591 -7.930 -0.284 1.00 . A A . 36 GLN CB 1 1
15 13613 1 1 36 GLN CD C -6.378 -7.801 -2.799 1.00 . A A . 36 GLN CD 1 1
15 13614 1 1 36 GLN CG C -5.737 -8.250 -1.500 1.00 . A A . 36 GLN CG 1 1
15 13615 1 1 36 GLN H H -8.217 -9.967 0.704 1.00 . A A . 36 GLN H 1 1
15 13616 1 1 36 GLN HA H -5.367 -9.239 0.884 1.00 . A A . 36 GLN HA 1 1
15 13617 1 1 36 GLN HB2 H -7.628 -7.950 -0.584 1.00 . A A . 36 GLN HB2 1 1
15 13618 1 1 36 GLN HB3 H -6.341 -6.934 0.052 1.00 . A A . 36 GLN HB3 1 1
15 13619 1 1 36 GLN HE21 H -4.954 -8.712 -3.845 1.00 . A A . 36 GLN HE21 1 1
15 13620 1 1 36 GLN HE22 H -6.164 -7.899 -4.772 1.00 . A A . 36 GLN HE22 1 1
15 13621 1 1 36 GLN HG2 H -4.784 -7.752 -1.397 1.00 . A A . 36 GLN HG2 1 1
15 13622 1 1 36 GLN HG3 H -5.581 -9.318 -1.543 1.00 . A A . 36 GLN HG3 1 1
15 13623 1 1 36 GLN N N -7.244 -10.078 0.702 1.00 . A A . 36 GLN N 1 1
15 13624 1 1 36 GLN NE2 N -5.771 -8.174 -3.919 1.00 . A A . 36 GLN NE2 1 1
15 13625 1 1 36 GLN O O -7.850 -8.109 2.613 1.00 . A A . 36 GLN O 1 1
15 13626 1 1 36 GLN OE1 O -7.408 -7.127 -2.795 1.00 . A A . 36 GLN OE1 1 1
15 13627 1 1 37 LEU C C -4.695 -6.001 4.329 1.00 . A A . 37 LEU C 1 1
15 13628 1 1 37 LEU CA C -5.797 -7.038 4.136 1.00 . A A . 37 LEU CA 1 1
15 13629 1 1 37 LEU CB C -5.772 -8.045 5.287 1.00 . A A . 37 LEU CB 1 1
15 13630 1 1 37 LEU CD1 C -6.425 -10.297 6.174 1.00 . A A . 37 LEU CD1 1 1
15 13631 1 1 37 LEU CD2 C -8.193 -8.666 5.488 1.00 . A A . 37 LEU CD2 1 1
15 13632 1 1 37 LEU CG C -6.790 -9.183 5.205 1.00 . A A . 37 LEU CG 1 1
15 13633 1 1 37 LEU H H -4.750 -7.836 2.479 1.00 . A A . 37 LEU H 1 1
15 13634 1 1 37 LEU HA H -6.752 -6.534 4.130 1.00 . A A . 37 LEU HA 1 1
15 13635 1 1 37 LEU HB2 H -4.787 -8.484 5.321 1.00 . A A . 37 LEU HB2 1 1
15 13636 1 1 37 LEU HB3 H -5.954 -7.503 6.204 1.00 . A A . 37 LEU HB3 1 1
15 13637 1 1 37 LEU HD11 H -7.197 -10.390 6.923 1.00 . A A . 37 LEU HD11 1 1
15 13638 1 1 37 LEU HD12 H -5.486 -10.064 6.653 1.00 . A A . 37 LEU HD12 1 1
15 13639 1 1 37 LEU HD13 H -6.332 -11.228 5.634 1.00 . A A . 37 LEU HD13 1 1
15 13640 1 1 37 LEU HD21 H -8.893 -9.487 5.450 1.00 . A A . 37 LEU HD21 1 1
15 13641 1 1 37 LEU HD22 H -8.462 -7.929 4.745 1.00 . A A . 37 LEU HD22 1 1
15 13642 1 1 37 LEU HD23 H -8.219 -8.214 6.469 1.00 . A A . 37 LEU HD23 1 1
15 13643 1 1 37 LEU HG H -6.780 -9.595 4.205 1.00 . A A . 37 LEU HG 1 1
15 13644 1 1 37 LEU N N -5.646 -7.726 2.859 1.00 . A A . 37 LEU N 1 1
15 13645 1 1 37 LEU O O -3.688 -6.010 3.620 1.00 . A A . 37 LEU O 1 1
15 13646 1 1 38 CYS C C -3.199 -4.341 6.904 1.00 . A A . 38 CYS C 1 1
15 13647 1 1 38 CYS CA C -3.914 -4.067 5.584 1.00 . A A . 38 CYS CA 1 1
15 13648 1 1 38 CYS CB C -4.597 -2.699 5.635 1.00 . A A . 38 CYS CB 1 1
15 13649 1 1 38 CYS H H -5.713 -5.154 5.827 1.00 . A A . 38 CYS H 1 1
15 13650 1 1 38 CYS HA H -3.184 -4.066 4.788 1.00 . A A . 38 CYS HA 1 1
15 13651 1 1 38 CYS HB2 H -3.849 -1.938 5.803 1.00 . A A . 38 CYS HB2 1 1
15 13652 1 1 38 CYS HB3 H -5.086 -2.513 4.690 1.00 . A A . 38 CYS HB3 1 1
15 13653 1 1 38 CYS N N -4.891 -5.110 5.295 1.00 . A A . 38 CYS N 1 1
15 13654 1 1 38 CYS O O -3.597 -5.223 7.664 1.00 . A A . 38 CYS O 1 1
15 13655 1 1 38 CYS SG S -5.849 -2.542 6.949 1.00 . A A . 38 CYS SG 1 1
15 13656 1 1 39 GLN C C -2.295 -3.978 9.589 1.00 . A A . 39 GLN C 1 1
15 13657 1 1 39 GLN CA C -1.374 -3.740 8.397 1.00 . A A . 39 GLN CA 1 1
15 13658 1 1 39 GLN CB C -0.507 -2.504 8.646 1.00 . A A . 39 GLN CB 1 1
15 13659 1 1 39 GLN CD C 1.558 -1.566 9.760 1.00 . A A . 39 GLN CD 1 1
15 13660 1 1 39 GLN CG C 0.585 -2.727 9.680 1.00 . A A . 39 GLN CG 1 1
15 13661 1 1 39 GLN H H -1.876 -2.892 6.524 1.00 . A A . 39 GLN H 1 1
15 13662 1 1 39 GLN HA H -0.733 -4.600 8.276 1.00 . A A . 39 GLN HA 1 1
15 13663 1 1 39 GLN HB2 H -0.040 -2.214 7.717 1.00 . A A . 39 GLN HB2 1 1
15 13664 1 1 39 GLN HB3 H -1.139 -1.699 8.990 1.00 . A A . 39 GLN HB3 1 1
15 13665 1 1 39 GLN HE21 H 0.666 -0.902 11.408 1.00 . A A . 39 GLN HE21 1 1
15 13666 1 1 39 GLN HE22 H 2.009 0.032 10.853 1.00 . A A . 39 GLN HE22 1 1
15 13667 1 1 39 GLN HG2 H 0.126 -2.858 10.648 1.00 . A A . 39 GLN HG2 1 1
15 13668 1 1 39 GLN HG3 H 1.134 -3.620 9.419 1.00 . A A . 39 GLN HG3 1 1
15 13669 1 1 39 GLN N N -2.144 -3.578 7.169 1.00 . A A . 39 GLN N 1 1
15 13670 1 1 39 GLN NE2 N 1.395 -0.726 10.776 1.00 . A A . 39 GLN NE2 1 1
15 13671 1 1 39 GLN O O -2.114 -4.933 10.345 1.00 . A A . 39 GLN O 1 1
15 13672 1 1 39 GLN OE1 O 2.445 -1.426 8.919 1.00 . A A . 39 GLN OE1 1 1
15 13673 1 1 40 ASP C C -4.928 -4.576 10.829 1.00 . A A . 40 ASP C 1 1
15 13674 1 1 40 ASP CA C -4.232 -3.219 10.852 1.00 . A A . 40 ASP CA 1 1
15 13675 1 1 40 ASP CB C -5.270 -2.098 10.777 1.00 . A A . 40 ASP CB 1 1
15 13676 1 1 40 ASP CG C -6.491 -2.382 11.631 1.00 . A A . 40 ASP CG 1 1
15 13677 1 1 40 ASP H H -3.374 -2.363 9.116 1.00 . A A . 40 ASP H 1 1
15 13678 1 1 40 ASP HA H -3.682 -3.127 11.776 1.00 . A A . 40 ASP HA 1 1
15 13679 1 1 40 ASP HB2 H -4.821 -1.177 11.119 1.00 . A A . 40 ASP HB2 1 1
15 13680 1 1 40 ASP HB3 H -5.590 -1.980 9.752 1.00 . A A . 40 ASP HB3 1 1
15 13681 1 1 40 ASP N N -3.282 -3.104 9.752 1.00 . A A . 40 ASP N 1 1
15 13682 1 1 40 ASP O O -4.811 -5.362 11.769 1.00 . A A . 40 ASP O 1 1
15 13683 1 1 40 ASP OD1 O -6.345 -2.453 12.869 1.00 . A A . 40 ASP OD1 1 1
15 13684 1 1 40 ASP OD2 O -7.591 -2.532 11.060 1.00 . A A . 40 ASP OD2 1 1
15 13685 1 1 41 CYS C C -5.525 -7.274 10.105 1.00 . A A . 41 CYS C 1 1
15 13686 1 1 41 CYS CA C -6.370 -6.106 9.602 1.00 . A A . 41 CYS CA 1 1
15 13687 1 1 41 CYS CB C -6.753 -6.333 8.138 1.00 . A A . 41 CYS CB 1 1
15 13688 1 1 41 CYS H H -5.709 -4.179 9.031 1.00 . A A . 41 CYS H 1 1
15 13689 1 1 41 CYS HA H -7.270 -6.048 10.195 1.00 . A A . 41 CYS HA 1 1
15 13690 1 1 41 CYS HB2 H -5.945 -5.995 7.506 1.00 . A A . 41 CYS HB2 1 1
15 13691 1 1 41 CYS HB3 H -6.913 -7.388 7.975 1.00 . A A . 41 CYS HB3 1 1
15 13692 1 1 41 CYS N N -5.653 -4.845 9.748 1.00 . A A . 41 CYS N 1 1
15 13693 1 1 41 CYS O O -5.966 -8.056 10.947 1.00 . A A . 41 CYS O 1 1
15 13694 1 1 41 CYS SG S -8.263 -5.456 7.620 1.00 . A A . 41 CYS SG 1 1
15 13695 1 1 42 PHE C C -3.071 -8.368 11.464 1.00 . A A . 42 PHE C 1 1
15 13696 1 1 42 PHE CA C -3.401 -8.455 9.977 1.00 . A A . 42 PHE CA 1 1
15 13697 1 1 42 PHE CB C -2.114 -8.392 9.153 1.00 . A A . 42 PHE CB 1 1
15 13698 1 1 42 PHE CD1 C -2.039 -10.834 8.579 1.00 . A A . 42 PHE CD1 1 1
15 13699 1 1 42 PHE CD2 C -0.072 -9.817 9.463 1.00 . A A . 42 PHE CD2 1 1
15 13700 1 1 42 PHE CE1 C -1.379 -12.045 8.496 1.00 . A A . 42 PHE CE1 1 1
15 13701 1 1 42 PHE CE2 C 0.593 -11.026 9.383 1.00 . A A . 42 PHE CE2 1 1
15 13702 1 1 42 PHE CG C -1.394 -9.707 9.063 1.00 . A A . 42 PHE CG 1 1
15 13703 1 1 42 PHE CZ C -0.061 -12.141 8.897 1.00 . A A . 42 PHE CZ 1 1
15 13704 1 1 42 PHE H H -4.013 -6.729 8.915 1.00 . A A . 42 PHE H 1 1
15 13705 1 1 42 PHE HA H -3.896 -9.395 9.785 1.00 . A A . 42 PHE HA 1 1
15 13706 1 1 42 PHE HB2 H -2.353 -8.076 8.148 1.00 . A A . 42 PHE HB2 1 1
15 13707 1 1 42 PHE HB3 H -1.443 -7.675 9.601 1.00 . A A . 42 PHE HB3 1 1
15 13708 1 1 42 PHE HD1 H -3.069 -10.760 8.263 1.00 . A A . 42 PHE HD1 1 1
15 13709 1 1 42 PHE HD2 H 0.441 -8.945 9.843 1.00 . A A . 42 PHE HD2 1 1
15 13710 1 1 42 PHE HE1 H -1.893 -12.915 8.116 1.00 . A A . 42 PHE HE1 1 1
15 13711 1 1 42 PHE HE2 H 1.624 -11.097 9.697 1.00 . A A . 42 PHE HE2 1 1
15 13712 1 1 42 PHE HZ H 0.457 -13.087 8.834 1.00 . A A . 42 PHE HZ 1 1
15 13713 1 1 42 PHE N N -4.308 -7.384 9.582 1.00 . A A . 42 PHE N 1 1
15 13714 1 1 42 PHE O O -3.219 -9.343 12.202 1.00 . A A . 42 PHE O 1 1
15 13715 1 1 43 TRP C C -3.320 -7.587 14.220 1.00 . A A . 43 TRP C 1 1
15 13716 1 1 43 TRP CA C -2.270 -6.980 13.296 1.00 . A A . 43 TRP CA 1 1
15 13717 1 1 43 TRP CB C -2.123 -5.485 13.582 1.00 . A A . 43 TRP CB 1 1
15 13718 1 1 43 TRP CD1 C -0.051 -5.247 12.092 1.00 . A A . 43 TRP CD1 1 1
15 13719 1 1 43 TRP CD2 C -0.004 -3.987 13.943 1.00 . A A . 43 TRP CD2 1 1
15 13720 1 1 43 TRP CE2 C 1.183 -3.765 13.218 1.00 . A A . 43 TRP CE2 1 1
15 13721 1 1 43 TRP CE3 C -0.198 -3.300 15.145 1.00 . A A . 43 TRP CE3 1 1
15 13722 1 1 43 TRP CG C -0.780 -4.937 13.205 1.00 . A A . 43 TRP CG 1 1
15 13723 1 1 43 TRP CH2 C 1.954 -2.227 14.837 1.00 . A A . 43 TRP CH2 1 1
15 13724 1 1 43 TRP CZ2 C 2.170 -2.886 13.658 1.00 . A A . 43 TRP CZ2 1 1
15 13725 1 1 43 TRP CZ3 C 0.782 -2.429 15.580 1.00 . A A . 43 TRP CZ3 1 1
15 13726 1 1 43 TRP H H -2.526 -6.456 11.260 1.00 . A A . 43 TRP H 1 1
15 13727 1 1 43 TRP HA H -1.323 -7.467 13.476 1.00 . A A . 43 TRP HA 1 1
15 13728 1 1 43 TRP HB2 H -2.872 -4.943 13.025 1.00 . A A . 43 TRP HB2 1 1
15 13729 1 1 43 TRP HB3 H -2.270 -5.312 14.638 1.00 . A A . 43 TRP HB3 1 1
15 13730 1 1 43 TRP HD1 H -0.369 -5.943 11.332 1.00 . A A . 43 TRP HD1 1 1
15 13731 1 1 43 TRP HE1 H 1.822 -4.595 11.401 1.00 . A A . 43 TRP HE1 1 1
15 13732 1 1 43 TRP HE3 H -1.094 -3.442 15.731 1.00 . A A . 43 TRP HE3 1 1
15 13733 1 1 43 TRP HH2 H 2.693 -1.538 15.215 1.00 . A A . 43 TRP HH2 1 1
15 13734 1 1 43 TRP HZ2 H 3.078 -2.720 13.097 1.00 . A A . 43 TRP HZ2 1 1
15 13735 1 1 43 TRP HZ3 H 0.650 -1.889 16.506 1.00 . A A . 43 TRP HZ3 1 1
15 13736 1 1 43 TRP N N -2.622 -7.195 11.897 1.00 . A A . 43 TRP N 1 1
15 13737 1 1 43 TRP NE1 N 1.130 -4.545 12.094 1.00 . A A . 43 TRP NE1 1 1
15 13738 1 1 43 TRP O O -2.986 -8.196 15.237 1.00 . A A . 43 TRP O 1 1
15 13739 1 1 44 ARG C C -5.871 -9.440 14.407 1.00 . A A . 44 ARG C 1 1
15 13740 1 1 44 ARG CA C -5.686 -7.947 14.661 1.00 . A A . 44 ARG CA 1 1
15 13741 1 1 44 ARG CB C -6.983 -7.200 14.344 1.00 . A A . 44 ARG CB 1 1
15 13742 1 1 44 ARG CD C -7.291 -5.439 16.111 1.00 . A A . 44 ARG CD 1 1
15 13743 1 1 44 ARG CG C -6.923 -5.715 14.661 1.00 . A A . 44 ARG CG 1 1
15 13744 1 1 44 ARG CZ C -7.187 -3.580 17.715 1.00 . A A . 44 ARG CZ 1 1
15 13745 1 1 44 ARG H H -4.790 -6.922 13.040 1.00 . A A . 44 ARG H 1 1
15 13746 1 1 44 ARG HA H -5.440 -7.799 15.702 1.00 . A A . 44 ARG HA 1 1
15 13747 1 1 44 ARG HB2 H -7.202 -7.313 13.292 1.00 . A A . 44 ARG HB2 1 1
15 13748 1 1 44 ARG HB3 H -7.785 -7.637 14.919 1.00 . A A . 44 ARG HB3 1 1
15 13749 1 1 44 ARG HD2 H -8.335 -5.677 16.254 1.00 . A A . 44 ARG HD2 1 1
15 13750 1 1 44 ARG HD3 H -6.688 -6.069 16.747 1.00 . A A . 44 ARG HD3 1 1
15 13751 1 1 44 ARG HE H -6.818 -3.421 15.762 1.00 . A A . 44 ARG HE 1 1
15 13752 1 1 44 ARG HG2 H -5.920 -5.358 14.482 1.00 . A A . 44 ARG HG2 1 1
15 13753 1 1 44 ARG HG3 H -7.614 -5.191 14.017 1.00 . A A . 44 ARG HG3 1 1
15 13754 1 1 44 ARG HH11 H -7.690 -5.366 18.515 1.00 . A A . 44 ARG HH11 1 1
15 13755 1 1 44 ARG HH12 H -7.612 -4.046 19.635 1.00 . A A . 44 ARG HH12 1 1
15 13756 1 1 44 ARG HH21 H -6.713 -1.676 17.227 1.00 . A A . 44 ARG HH21 1 1
15 13757 1 1 44 ARG HH22 H -7.058 -1.948 18.902 1.00 . A A . 44 ARG HH22 1 1
15 13758 1 1 44 ARG N N -4.588 -7.417 13.862 1.00 . A A . 44 ARG N 1 1
15 13759 1 1 44 ARG NE N -7.068 -4.043 16.476 1.00 . A A . 44 ARG NE 1 1
15 13760 1 1 44 ARG NH1 N -7.525 -4.398 18.703 1.00 . A A . 44 ARG NH1 1 1
15 13761 1 1 44 ARG NH2 N -6.968 -2.296 17.969 1.00 . A A . 44 ARG NH2 1 1
15 13762 1 1 44 ARG O O -6.140 -10.208 15.329 1.00 . A A . 44 ARG O 1 1
15 13763 1 1 45 GLY C C -7.271 -11.559 12.278 1.00 . A A . 45 GLY C 1 1
15 13764 1 1 45 GLY CA C -5.882 -11.243 12.796 1.00 . A A . 45 GLY CA 1 1
15 13765 1 1 45 GLY H H -5.511 -9.186 12.454 1.00 . A A . 45 GLY H 1 1
15 13766 1 1 45 GLY HA2 H -5.159 -11.493 12.033 1.00 . A A . 45 GLY HA2 1 1
15 13767 1 1 45 GLY HA3 H -5.690 -11.846 13.671 1.00 . A A . 45 GLY HA3 1 1
15 13768 1 1 45 GLY N N -5.726 -9.844 13.148 1.00 . A A . 45 GLY N 1 1
15 13769 1 1 45 GLY O O -8.214 -11.702 13.057 1.00 . A A . 45 GLY O 1 1
15 13770 1 1 46 HIS C C -8.647 -13.327 9.643 1.00 . A A . 46 HIS C 1 1
15 13771 1 1 46 HIS CA C -8.684 -11.969 10.338 1.00 . A A . 46 HIS CA 1 1
15 13772 1 1 46 HIS CB C -9.056 -10.879 9.333 1.00 . A A . 46 HIS CB 1 1
15 13773 1 1 46 HIS CD2 C -9.217 -9.078 11.193 1.00 . A A . 46 HIS CD2 1 1
15 13774 1 1 46 HIS CE1 C -10.528 -7.661 10.154 1.00 . A A . 46 HIS CE1 1 1
15 13775 1 1 46 HIS CG C -9.493 -9.597 9.974 1.00 . A A . 46 HIS CG 1 1
15 13776 1 1 46 HIS H H -6.610 -11.545 10.391 1.00 . A A . 46 HIS H 1 1
15 13777 1 1 46 HIS HA H -9.430 -11.998 11.118 1.00 . A A . 46 HIS HA 1 1
15 13778 1 1 46 HIS HB2 H -8.198 -10.663 8.713 1.00 . A A . 46 HIS HB2 1 1
15 13779 1 1 46 HIS HB3 H -9.865 -11.232 8.711 1.00 . A A . 46 HIS HB3 1 1
15 13780 1 1 46 HIS HD1 H -10.690 -8.776 8.447 1.00 . A A . 46 HIS HD1 1 1
15 13781 1 1 46 HIS HD2 H -8.597 -9.527 11.957 1.00 . A A . 46 HIS HD2 1 1
15 13782 1 1 46 HIS HE1 H -11.133 -6.795 9.931 1.00 . A A . 46 HIS HE1 1 1
15 13783 1 1 46 HIS N N -7.399 -11.669 10.959 1.00 . A A . 46 HIS N 1 1
15 13784 1 1 46 HIS ND1 N -10.317 -8.686 9.348 1.00 . A A . 46 HIS ND1 1 1
15 13785 1 1 46 HIS NE2 N -9.872 -7.874 11.281 1.00 . A A . 46 HIS NE2 1 1
15 13786 1 1 46 HIS O O -7.588 -13.791 9.223 1.00 . A A . 46 HIS O 1 1
15 13787 1 1 47 ALA C C -11.365 -15.709 8.772 1.00 . A A . 47 ALA C 1 1
15 13788 1 1 47 ALA CA C -9.911 -15.262 8.882 1.00 . A A . 47 ALA CA 1 1
15 13789 1 1 47 ALA CB C -9.096 -16.293 9.647 1.00 . A A . 47 ALA CB 1 1
15 13790 1 1 47 ALA H H -10.621 -13.537 9.882 1.00 . A A . 47 ALA H 1 1
15 13791 1 1 47 ALA HA H -9.495 -15.175 7.888 1.00 . A A . 47 ALA HA 1 1
15 13792 1 1 47 ALA HB1 H -8.310 -16.674 9.011 1.00 . A A . 47 ALA HB1 1 1
15 13793 1 1 47 ALA HB2 H -8.661 -15.832 10.521 1.00 . A A . 47 ALA HB2 1 1
15 13794 1 1 47 ALA HB3 H -9.739 -17.106 9.951 1.00 . A A . 47 ALA HB3 1 1
15 13795 1 1 47 ALA N N -9.810 -13.958 9.527 1.00 . A A . 47 ALA N 1 1
15 13796 1 1 47 ALA O O -12.280 -14.978 9.149 1.00 . A A . 47 ALA O 1 1
15 13797 1 1 48 GLY C C -12.933 -18.825 7.488 1.00 . A A . 48 GLY C 1 1
15 13798 1 1 48 GLY CA C -12.916 -17.438 8.100 1.00 . A A . 48 GLY CA 1 1
15 13799 1 1 48 GLY H H -10.803 -17.454 7.967 1.00 . A A . 48 GLY H 1 1
15 13800 1 1 48 GLY HA2 H -13.386 -17.479 9.072 1.00 . A A . 48 GLY HA2 1 1
15 13801 1 1 48 GLY HA3 H -13.480 -16.770 7.466 1.00 . A A . 48 GLY HA3 1 1
15 13802 1 1 48 GLY N N -11.571 -16.915 8.251 1.00 . A A . 48 GLY N 1 1
15 13803 1 1 48 GLY O O -11.884 -19.388 7.180 1.00 . A A . 48 GLY O 1 1
15 13804 1 1 49 GLY C C -13.252 -20.952 5.627 1.00 . A A . 49 GLY C 1 1
15 13805 1 1 49 GLY CA C -14.257 -20.702 6.734 1.00 . A A . 49 GLY CA 1 1
15 13806 1 1 49 GLY H H -14.933 -18.880 7.575 1.00 . A A . 49 GLY H 1 1
15 13807 1 1 49 GLY HA2 H -14.111 -21.437 7.511 1.00 . A A . 49 GLY HA2 1 1
15 13808 1 1 49 GLY HA3 H -15.253 -20.813 6.330 1.00 . A A . 49 GLY HA3 1 1
15 13809 1 1 49 GLY N N -14.130 -19.377 7.311 1.00 . A A . 49 GLY N 1 1
15 13810 1 1 49 GLY O O -12.744 -22.063 5.479 1.00 . A A . 49 GLY O 1 1
15 13811 1 1 50 SER C C -10.590 -19.785 4.226 1.00 . A A . 50 SER C 1 1
15 13812 1 1 50 SER CA C -12.017 -20.028 3.743 1.00 . A A . 50 SER CA 1 1
15 13813 1 1 50 SER CB C -12.369 -19.033 2.636 1.00 . A A . 50 SER CB 1 1
15 13814 1 1 50 SER H H -13.402 -19.054 5.015 1.00 . A A . 50 SER H 1 1
15 13815 1 1 50 SER HA H -12.085 -21.031 3.349 1.00 . A A . 50 SER HA 1 1
15 13816 1 1 50 SER HB2 H -12.341 -18.030 3.034 1.00 . A A . 50 SER HB2 1 1
15 13817 1 1 50 SER HB3 H -11.651 -19.122 1.834 1.00 . A A . 50 SER HB3 1 1
15 13818 1 1 50 SER HG H -13.679 -19.085 1.180 1.00 . A A . 50 SER HG 1 1
15 13819 1 1 50 SER N N -12.964 -19.915 4.846 1.00 . A A . 50 SER N 1 1
15 13820 1 1 50 SER O O -9.793 -20.717 4.338 1.00 . A A . 50 SER O 1 1
15 13821 1 1 50 SER OG O -13.665 -19.283 2.119 1.00 . A A . 50 SER OG 1 1
15 13822 1 1 51 HIS C C -8.708 -18.673 6.397 1.00 . A A . 51 HIS C 1 1
15 13823 1 1 51 HIS CA C -8.944 -18.158 4.981 1.00 . A A . 51 HIS CA 1 1
15 13824 1 1 51 HIS CB C -8.767 -16.640 4.941 1.00 . A A . 51 HIS CB 1 1
15 13825 1 1 51 HIS CD2 C -6.987 -15.722 6.590 1.00 . A A . 51 HIS CD2 1 1
15 13826 1 1 51 HIS CE1 C -5.265 -15.718 5.233 1.00 . A A . 51 HIS CE1 1 1
15 13827 1 1 51 HIS CG C -7.413 -16.183 5.390 1.00 . A A . 51 HIS CG 1 1
15 13828 1 1 51 HIS H H -10.953 -17.827 4.400 1.00 . A A . 51 HIS H 1 1
15 13829 1 1 51 HIS HA H -8.221 -18.614 4.321 1.00 . A A . 51 HIS HA 1 1
15 13830 1 1 51 HIS HB2 H -8.914 -16.294 3.929 1.00 . A A . 51 HIS HB2 1 1
15 13831 1 1 51 HIS HB3 H -9.503 -16.181 5.584 1.00 . A A . 51 HIS HB3 1 1
15 13832 1 1 51 HIS HD2 H -7.588 -15.599 7.480 1.00 . A A . 51 HIS HD2 1 1
15 13833 1 1 51 HIS HE1 H -4.266 -15.597 4.841 1.00 . A A . 51 HIS HE1 1 1
15 13834 1 1 51 HIS HE2 H -5.053 -15.172 7.196 1.00 . A A . 51 HIS HE2 1 1
15 13835 1 1 51 HIS N N -10.274 -18.526 4.509 1.00 . A A . 51 HIS N 1 1
15 13836 1 1 51 HIS ND1 N -6.310 -16.167 4.562 1.00 . A A . 51 HIS ND1 1 1
15 13837 1 1 51 HIS NE2 N -5.649 -15.440 6.466 1.00 . A A . 51 HIS NE2 1 1
15 13838 1 1 51 HIS O O -9.597 -18.613 7.246 1.00 . A A . 51 HIS O 1 1
15 13839 1 1 52 SER C C -6.190 -18.772 8.681 1.00 . A A . 52 SER C 1 1
15 13840 1 1 52 SER CA C -7.153 -19.709 7.957 1.00 . A A . 52 SER CA 1 1
15 13841 1 1 52 SER CB C -6.525 -21.097 7.819 1.00 . A A . 52 SER CB 1 1
15 13842 1 1 52 SER H H -6.837 -19.199 5.927 1.00 . A A . 52 SER H 1 1
15 13843 1 1 52 SER HA H -8.061 -19.789 8.536 1.00 . A A . 52 SER HA 1 1
15 13844 1 1 52 SER HB2 H -6.944 -21.595 6.958 1.00 . A A . 52 SER HB2 1 1
15 13845 1 1 52 SER HB3 H -5.457 -20.995 7.692 1.00 . A A . 52 SER HB3 1 1
15 13846 1 1 52 SER HG H -6.218 -22.668 8.948 1.00 . A A . 52 SER HG 1 1
15 13847 1 1 52 SER N N -7.504 -19.179 6.645 1.00 . A A . 52 SER N 1 1
15 13848 1 1 52 SER O O -5.218 -18.292 8.098 1.00 . A A . 52 SER O 1 1
15 13849 1 1 52 SER OG O -6.775 -21.886 8.969 1.00 . A A . 52 SER OG 1 1
15 13850 1 1 53 ASN C C -4.158 -18.036 10.647 1.00 . A A . 53 ASN C 1 1
15 13851 1 1 53 ASN CA C -5.627 -17.638 10.760 1.00 . A A . 53 ASN CA 1 1
15 13852 1 1 53 ASN CB C -6.066 -17.678 12.225 1.00 . A A . 53 ASN CB 1 1
15 13853 1 1 53 ASN CG C -6.316 -19.092 12.715 1.00 . A A . 53 ASN CG 1 1
15 13854 1 1 53 ASN H H -7.256 -18.930 10.365 1.00 . A A . 53 ASN H 1 1
15 13855 1 1 53 ASN HA H -5.745 -16.633 10.385 1.00 . A A . 53 ASN HA 1 1
15 13856 1 1 53 ASN HB2 H -5.294 -17.237 12.838 1.00 . A A . 53 ASN HB2 1 1
15 13857 1 1 53 ASN HB3 H -6.977 -17.111 12.337 1.00 . A A . 53 ASN HB3 1 1
15 13858 1 1 53 ASN HD21 H -8.208 -18.993 12.108 1.00 . A A . 53 ASN HD21 1 1
15 13859 1 1 53 ASN HD22 H -7.732 -20.481 12.847 1.00 . A A . 53 ASN HD22 1 1
15 13860 1 1 53 ASN N N -6.467 -18.518 9.956 1.00 . A A . 53 ASN N 1 1
15 13861 1 1 53 ASN ND2 N -7.542 -19.570 12.538 1.00 . A A . 53 ASN ND2 1 1
15 13862 1 1 53 ASN O O -3.265 -17.233 10.916 1.00 . A A . 53 ASN O 1 1
15 13863 1 1 53 ASN OD1 O -5.418 -19.745 13.246 1.00 . A A . 53 ASN OD1 1 1
15 13864 1 1 54 GLN C C -2.005 -19.462 8.713 1.00 . A A . 54 GLN C 1 1
15 13865 1 1 54 GLN CA C -2.557 -19.785 10.098 1.00 . A A . 54 GLN CA 1 1
15 13866 1 1 54 GLN CB C -2.522 -21.296 10.334 1.00 . A A . 54 GLN CB 1 1
15 13867 1 1 54 GLN CD C -1.895 -23.024 12.067 1.00 . A A . 54 GLN CD 1 1
15 13868 1 1 54 GLN CG C -2.550 -21.683 11.804 1.00 . A A . 54 GLN CG 1 1
15 13869 1 1 54 GLN H H -4.671 -19.873 10.047 1.00 . A A . 54 GLN H 1 1
15 13870 1 1 54 GLN HA H -1.941 -19.300 10.839 1.00 . A A . 54 GLN HA 1 1
15 13871 1 1 54 GLN HB2 H -3.377 -21.744 9.849 1.00 . A A . 54 GLN HB2 1 1
15 13872 1 1 54 GLN HB3 H -1.619 -21.696 9.896 1.00 . A A . 54 GLN HB3 1 1
15 13873 1 1 54 GLN HE21 H -3.668 -23.843 12.443 1.00 . A A . 54 GLN HE21 1 1
15 13874 1 1 54 GLN HE22 H -2.310 -24.903 12.567 1.00 . A A . 54 GLN HE22 1 1
15 13875 1 1 54 GLN HG2 H -2.027 -20.927 12.372 1.00 . A A . 54 GLN HG2 1 1
15 13876 1 1 54 GLN HG3 H -3.578 -21.729 12.131 1.00 . A A . 54 GLN HG3 1 1
15 13877 1 1 54 GLN N N -3.917 -19.281 10.246 1.00 . A A . 54 GLN N 1 1
15 13878 1 1 54 GLN NE2 N -2.706 -24.025 12.393 1.00 . A A . 54 GLN NE2 1 1
15 13879 1 1 54 GLN O O -1.109 -20.145 8.216 1.00 . A A . 54 GLN O 1 1
15 13880 1 1 54 GLN OE1 O -0.675 -23.161 11.978 1.00 . A A . 54 GLN OE1 1 1
15 13881 1 1 55 HIS C C -1.317 -16.700 6.837 1.00 . A A . 55 HIS C 1 1
15 13882 1 1 55 HIS CA C -2.107 -18.003 6.767 1.00 . A A . 55 HIS CA 1 1
15 13883 1 1 55 HIS CB C -3.310 -17.834 5.838 1.00 . A A . 55 HIS CB 1 1
15 13884 1 1 55 HIS CD2 C -3.559 -20.404 5.590 1.00 . A A . 55 HIS CD2 1 1
15 13885 1 1 55 HIS CE1 C -4.831 -20.432 3.805 1.00 . A A . 55 HIS CE1 1 1
15 13886 1 1 55 HIS CG C -3.781 -19.119 5.229 1.00 . A A . 55 HIS CG 1 1
15 13887 1 1 55 HIS H H -3.256 -17.912 8.542 1.00 . A A . 55 HIS H 1 1
15 13888 1 1 55 HIS HA H -1.466 -18.777 6.373 1.00 . A A . 55 HIS HA 1 1
15 13889 1 1 55 HIS HB2 H -4.132 -17.413 6.398 1.00 . A A . 55 HIS HB2 1 1
15 13890 1 1 55 HIS HB3 H -3.046 -17.162 5.035 1.00 . A A . 55 HIS HB3 1 1
15 13891 1 1 55 HIS HD2 H -2.970 -20.742 6.432 1.00 . A A . 55 HIS HD2 1 1
15 13892 1 1 55 HIS HE1 H -5.430 -20.777 2.976 1.00 . A A . 55 HIS HE1 1 1
15 13893 1 1 55 HIS HE2 H -4.314 -22.175 4.749 1.00 . A A . 55 HIS HE2 1 1
15 13894 1 1 55 HIS N N -2.546 -18.417 8.095 1.00 . A A . 55 HIS N 1 1
15 13895 1 1 55 HIS ND1 N -4.580 -19.171 4.106 1.00 . A A . 55 HIS ND1 1 1
15 13896 1 1 55 HIS NE2 N -4.222 -21.201 4.690 1.00 . A A . 55 HIS NE2 1 1
15 13897 1 1 55 HIS O O -1.831 -15.676 7.287 1.00 . A A . 55 HIS O 1 1
15 13898 1 1 56 GLN C C 0.573 -14.718 5.159 1.00 . A A . 56 GLN C 1 1
15 13899 1 1 56 GLN CA C 0.794 -15.569 6.405 1.00 . A A . 56 GLN CA 1 1
15 13900 1 1 56 GLN CB C 2.263 -15.986 6.499 1.00 . A A . 56 GLN CB 1 1
15 13901 1 1 56 GLN CD C 4.227 -17.078 5.345 1.00 . A A . 56 GLN CD 1 1
15 13902 1 1 56 GLN CG C 2.833 -16.502 5.188 1.00 . A A . 56 GLN CG 1 1
15 13903 1 1 56 GLN H H 0.286 -17.592 6.044 1.00 . A A . 56 GLN H 1 1
15 13904 1 1 56 GLN HA H 0.539 -14.983 7.275 1.00 . A A . 56 GLN HA 1 1
15 13905 1 1 56 GLN HB2 H 2.847 -15.133 6.810 1.00 . A A . 56 GLN HB2 1 1
15 13906 1 1 56 GLN HB3 H 2.356 -16.766 7.239 1.00 . A A . 56 GLN HB3 1 1
15 13907 1 1 56 GLN HE21 H 5.015 -15.254 5.276 1.00 . A A . 56 GLN HE21 1 1
15 13908 1 1 56 GLN HE22 H 6.140 -16.552 5.463 1.00 . A A . 56 GLN HE22 1 1
15 13909 1 1 56 GLN HG2 H 2.183 -17.274 4.806 1.00 . A A . 56 GLN HG2 1 1
15 13910 1 1 56 GLN HG3 H 2.874 -15.686 4.482 1.00 . A A . 56 GLN HG3 1 1
15 13911 1 1 56 GLN N N -0.066 -16.746 6.391 1.00 . A A . 56 GLN N 1 1
15 13912 1 1 56 GLN NE2 N 5.229 -16.207 5.362 1.00 . A A . 56 GLN NE2 1 1
15 13913 1 1 56 GLN O O 0.502 -15.238 4.045 1.00 . A A . 56 GLN O 1 1
15 13914 1 1 56 GLN OE1 O 4.401 -18.293 5.449 1.00 . A A . 56 GLN OE1 1 1
15 13915 1 1 57 MET C C 1.572 -11.872 3.788 1.00 . A A . 57 MET C 1 1
15 13916 1 1 57 MET CA C 0.252 -12.485 4.245 1.00 . A A . 57 MET CA 1 1
15 13917 1 1 57 MET CB C -0.723 -11.380 4.653 1.00 . A A . 57 MET CB 1 1
15 13918 1 1 57 MET CE C -4.127 -10.957 3.591 1.00 . A A . 57 MET CE 1 1
15 13919 1 1 57 MET CG C -2.054 -11.903 5.169 1.00 . A A . 57 MET CG 1 1
15 13920 1 1 57 MET H H 0.529 -13.053 6.265 1.00 . A A . 57 MET H 1 1
15 13921 1 1 57 MET HA H -0.174 -13.045 3.426 1.00 . A A . 57 MET HA 1 1
15 13922 1 1 57 MET HB2 H -0.269 -10.784 5.431 1.00 . A A . 57 MET HB2 1 1
15 13923 1 1 57 MET HB3 H -0.916 -10.751 3.796 1.00 . A A . 57 MET HB3 1 1
15 13924 1 1 57 MET HE1 H -3.454 -10.680 2.793 1.00 . A A . 57 MET HE1 1 1
15 13925 1 1 57 MET HE2 H -4.367 -12.006 3.512 1.00 . A A . 57 MET HE2 1 1
15 13926 1 1 57 MET HE3 H -5.033 -10.373 3.517 1.00 . A A . 57 MET HE3 1 1
15 13927 1 1 57 MET HG2 H -2.372 -12.721 4.540 1.00 . A A . 57 MET HG2 1 1
15 13928 1 1 57 MET HG3 H -1.917 -12.260 6.179 1.00 . A A . 57 MET HG3 1 1
15 13929 1 1 57 MET N N 0.464 -13.408 5.354 1.00 . A A . 57 MET N 1 1
15 13930 1 1 57 MET O O 2.551 -11.853 4.534 1.00 . A A . 57 MET O 1 1
15 13931 1 1 57 MET SD S -3.342 -10.642 5.171 1.00 . A A . 57 MET SD 1 1
15 13932 1 1 58 LYS C C 2.501 -9.341 1.515 1.00 . A A . 58 LYS C 1 1
15 13933 1 1 58 LYS CA C 2.791 -10.757 2.000 1.00 . A A . 58 LYS CA 1 1
15 13934 1 1 58 LYS CB C 3.333 -11.602 0.845 1.00 . A A . 58 LYS CB 1 1
15 13935 1 1 58 LYS CD C 4.995 -13.293 1.674 1.00 . A A . 58 LYS CD 1 1
15 13936 1 1 58 LYS CE C 5.136 -13.095 3.175 1.00 . A A . 58 LYS CE 1 1
15 13937 1 1 58 LYS CG C 3.567 -13.057 1.213 1.00 . A A . 58 LYS CG 1 1
15 13938 1 1 58 LYS H H 0.780 -11.417 2.010 1.00 . A A . 58 LYS H 1 1
15 13939 1 1 58 LYS HA H 3.534 -10.712 2.781 1.00 . A A . 58 LYS HA 1 1
15 13940 1 1 58 LYS HB2 H 2.627 -11.568 0.028 1.00 . A A . 58 LYS HB2 1 1
15 13941 1 1 58 LYS HB3 H 4.272 -11.181 0.516 1.00 . A A . 58 LYS HB3 1 1
15 13942 1 1 58 LYS HD2 H 5.282 -14.305 1.427 1.00 . A A . 58 LYS HD2 1 1
15 13943 1 1 58 LYS HD3 H 5.648 -12.598 1.165 1.00 . A A . 58 LYS HD3 1 1
15 13944 1 1 58 LYS HE2 H 4.413 -12.362 3.498 1.00 . A A . 58 LYS HE2 1 1
15 13945 1 1 58 LYS HE3 H 4.940 -14.036 3.669 1.00 . A A . 58 LYS HE3 1 1
15 13946 1 1 58 LYS HG2 H 2.893 -13.330 2.011 1.00 . A A . 58 LYS HG2 1 1
15 13947 1 1 58 LYS HG3 H 3.371 -13.674 0.347 1.00 . A A . 58 LYS HG3 1 1
15 13948 1 1 58 LYS HZ1 H 6.967 -12.197 2.723 1.00 . A A . 58 LYS HZ1 1 1
15 13949 1 1 58 LYS HZ2 H 7.075 -13.428 3.879 1.00 . A A . 58 LYS HZ2 1 1
15 13950 1 1 58 LYS HZ3 H 6.440 -11.919 4.307 1.00 . A A . 58 LYS HZ3 1 1
15 13951 1 1 58 LYS N N 1.592 -11.372 2.557 1.00 . A A . 58 LYS N 1 1
15 13952 1 1 58 LYS NZ N 6.500 -12.627 3.547 1.00 . A A . 58 LYS NZ 1 1
15 13953 1 1 58 LYS O O 1.379 -9.030 1.114 1.00 . A A . 58 LYS O 1 1
15 13954 1 1 59 GLU C C 3.583 -6.983 -0.391 1.00 . A A . 59 GLU C 1 1
15 13955 1 1 59 GLU CA C 3.371 -7.103 1.116 1.00 . A A . 59 GLU CA 1 1
15 13956 1 1 59 GLU CB C 4.363 -6.203 1.855 1.00 . A A . 59 GLU CB 1 1
15 13957 1 1 59 GLU CD C 5.012 -3.854 2.519 1.00 . A A . 59 GLU CD 1 1
15 13958 1 1 59 GLU CG C 4.044 -4.722 1.739 1.00 . A A . 59 GLU CG 1 1
15 13959 1 1 59 GLU H H 4.389 -8.794 1.882 1.00 . A A . 59 GLU H 1 1
15 13960 1 1 59 GLU HA H 2.366 -6.786 1.352 1.00 . A A . 59 GLU HA 1 1
15 13961 1 1 59 GLU HB2 H 4.362 -6.470 2.902 1.00 . A A . 59 GLU HB2 1 1
15 13962 1 1 59 GLU HB3 H 5.351 -6.369 1.452 1.00 . A A . 59 GLU HB3 1 1
15 13963 1 1 59 GLU HG2 H 4.088 -4.438 0.699 1.00 . A A . 59 GLU HG2 1 1
15 13964 1 1 59 GLU HG3 H 3.046 -4.551 2.116 1.00 . A A . 59 GLU HG3 1 1
15 13965 1 1 59 GLU N N 3.519 -8.486 1.553 1.00 . A A . 59 GLU N 1 1
15 13966 1 1 59 GLU O O 4.540 -7.530 -0.939 1.00 . A A . 59 GLU O 1 1
15 13967 1 1 59 GLU OE1 O 5.497 -4.309 3.576 1.00 . A A . 59 GLU OE1 1 1
15 13968 1 1 59 GLU OE2 O 5.284 -2.719 2.073 1.00 . A A . 59 GLU OE2 1 1
15 13969 1 1 60 TYR C C 2.584 -4.604 -2.864 1.00 . A A . 60 TYR C 1 1
15 13970 1 1 60 TYR CA C 2.771 -6.072 -2.496 1.00 . A A . 60 TYR CA 1 1
15 13971 1 1 60 TYR CB C 1.720 -6.926 -3.208 1.00 . A A . 60 TYR CB 1 1
15 13972 1 1 60 TYR CD1 C 3.216 -8.955 -3.069 1.00 . A A . 60 TYR CD1 1 1
15 13973 1 1 60 TYR CD2 C 0.863 -9.277 -2.871 1.00 . A A . 60 TYR CD2 1 1
15 13974 1 1 60 TYR CE1 C 3.419 -10.314 -2.923 1.00 . A A . 60 TYR CE1 1 1
15 13975 1 1 60 TYR CE2 C 1.057 -10.637 -2.722 1.00 . A A . 60 TYR CE2 1 1
15 13976 1 1 60 TYR CG C 1.937 -8.413 -3.047 1.00 . A A . 60 TYR CG 1 1
15 13977 1 1 60 TYR CZ C 2.336 -11.150 -2.750 1.00 . A A . 60 TYR CZ 1 1
15 13978 1 1 60 TYR H H 1.944 -5.851 -0.560 1.00 . A A . 60 TYR H 1 1
15 13979 1 1 60 TYR HA H 3.753 -6.389 -2.814 1.00 . A A . 60 TYR HA 1 1
15 13980 1 1 60 TYR HB2 H 0.745 -6.689 -2.811 1.00 . A A . 60 TYR HB2 1 1
15 13981 1 1 60 TYR HB3 H 1.738 -6.700 -4.264 1.00 . A A . 60 TYR HB3 1 1
15 13982 1 1 60 TYR HD1 H 4.062 -8.297 -3.205 1.00 . A A . 60 TYR HD1 1 1
15 13983 1 1 60 TYR HD2 H -0.139 -8.872 -2.850 1.00 . A A . 60 TYR HD2 1 1
15 13984 1 1 60 TYR HE1 H 4.421 -10.716 -2.944 1.00 . A A . 60 TYR HE1 1 1
15 13985 1 1 60 TYR HE2 H 0.209 -11.293 -2.587 1.00 . A A . 60 TYR HE2 1 1
15 13986 1 1 60 TYR HH H 1.720 -12.916 -2.305 1.00 . A A . 60 TYR HH 1 1
15 13987 1 1 60 TYR N N 2.685 -6.263 -1.053 1.00 . A A . 60 TYR N 1 1
15 13988 1 1 60 TYR O O 1.749 -3.907 -2.286 1.00 . A A . 60 TYR O 1 1
15 13989 1 1 60 TYR OH O 2.535 -12.504 -2.602 1.00 . A A . 60 TYR OH 1 1
15 13990 1 1 61 THR C C 1.844 -2.278 -4.349 1.00 . A A . 61 THR C 1 1
15 13991 1 1 61 THR CA C 3.291 -2.753 -4.277 1.00 . A A . 61 THR CA 1 1
15 13992 1 1 61 THR CB C 3.947 -2.570 -5.659 1.00 . A A . 61 THR CB 1 1
15 13993 1 1 61 THR CG2 C 3.798 -1.136 -6.144 1.00 . A A . 61 THR CG2 1 1
15 13994 1 1 61 THR H H 4.014 -4.742 -4.254 1.00 . A A . 61 THR H 1 1
15 13995 1 1 61 THR HA H 3.825 -2.142 -3.564 1.00 . A A . 61 THR HA 1 1
15 13996 1 1 61 THR HB H 3.457 -3.226 -6.363 1.00 . A A . 61 THR HB 1 1
15 13997 1 1 61 THR HG1 H 5.789 -2.572 -6.365 1.00 . A A . 61 THR HG1 1 1
15 13998 1 1 61 THR HG21 H 4.575 -0.526 -5.709 1.00 . A A . 61 THR HG21 1 1
15 13999 1 1 61 THR HG22 H 2.832 -0.755 -5.847 1.00 . A A . 61 THR HG22 1 1
15 14000 1 1 61 THR HG23 H 3.880 -1.110 -7.220 1.00 . A A . 61 THR HG23 1 1
15 14001 1 1 61 THR N N 3.368 -4.138 -3.831 1.00 . A A . 61 THR N 1 1
15 14002 1 1 61 THR O O 1.488 -1.252 -3.768 1.00 . A A . 61 THR O 1 1
15 14003 1 1 61 THR OG1 O 5.336 -2.913 -5.590 1.00 . A A . 61 THR OG1 1 1
15 14004 1 1 62 SER C C -1.201 -3.885 -5.699 1.00 . A A . 62 SER C 1 1
15 14005 1 1 62 SER CA C -0.395 -2.684 -5.212 1.00 . A A . 62 SER CA 1 1
15 14006 1 1 62 SER CB C -0.555 -1.518 -6.190 1.00 . A A . 62 SER CB 1 1
15 14007 1 1 62 SER H H 1.357 -3.837 -5.502 1.00 . A A . 62 SER H 1 1
15 14008 1 1 62 SER HA H -0.767 -2.384 -4.244 1.00 . A A . 62 SER HA 1 1
15 14009 1 1 62 SER HB2 H 0.181 -1.606 -6.974 1.00 . A A . 62 SER HB2 1 1
15 14010 1 1 62 SER HB3 H -1.545 -1.546 -6.621 1.00 . A A . 62 SER HB3 1 1
15 14011 1 1 62 SER HG H -0.892 -0.263 -4.724 1.00 . A A . 62 SER HG 1 1
15 14012 1 1 62 SER N N 1.013 -3.030 -5.063 1.00 . A A . 62 SER N 1 1
15 14013 1 1 62 SER O O -0.948 -4.420 -6.778 1.00 . A A . 62 SER O 1 1
15 14014 1 1 62 SER OG O -0.377 -0.275 -5.534 1.00 . A A . 62 SER OG 1 1
15 14015 1 1 63 TRP C C -3.393 -5.406 -6.720 1.00 . A A . 63 TRP C 1 1
15 14016 1 1 63 TRP CA C -3.017 -5.439 -5.243 1.00 . A A . 63 TRP CA 1 1
15 14017 1 1 63 TRP CB C -4.281 -5.444 -4.382 1.00 . A A . 63 TRP CB 1 1
15 14018 1 1 63 TRP CD1 C -3.028 -6.406 -2.365 1.00 . A A . 63 TRP CD1 1 1
15 14019 1 1 63 TRP CD2 C -4.713 -5.031 -1.831 1.00 . A A . 63 TRP CD2 1 1
15 14020 1 1 63 TRP CE2 C -4.112 -5.487 -0.642 1.00 . A A . 63 TRP CE2 1 1
15 14021 1 1 63 TRP CE3 C -5.796 -4.152 -1.744 1.00 . A A . 63 TRP CE3 1 1
15 14022 1 1 63 TRP CG C -4.004 -5.631 -2.921 1.00 . A A . 63 TRP CG 1 1
15 14023 1 1 63 TRP CH2 C -5.621 -4.233 0.672 1.00 . A A . 63 TRP CH2 1 1
15 14024 1 1 63 TRP CZ2 C -4.559 -5.094 0.617 1.00 . A A . 63 TRP CZ2 1 1
15 14025 1 1 63 TRP CZ3 C -6.239 -3.763 -0.494 1.00 . A A . 63 TRP CZ3 1 1
15 14026 1 1 63 TRP H H -2.327 -3.833 -4.048 1.00 . A A . 63 TRP H 1 1
15 14027 1 1 63 TRP HA H -2.455 -6.340 -5.047 1.00 . A A . 63 TRP HA 1 1
15 14028 1 1 63 TRP HB2 H -4.798 -4.504 -4.506 1.00 . A A . 63 TRP HB2 1 1
15 14029 1 1 63 TRP HB3 H -4.925 -6.250 -4.706 1.00 . A A . 63 TRP HB3 1 1
15 14030 1 1 63 TRP HD1 H -2.321 -6.993 -2.931 1.00 . A A . 63 TRP HD1 1 1
15 14031 1 1 63 TRP HE1 H -2.490 -6.791 -0.371 1.00 . A A . 63 TRP HE1 1 1
15 14032 1 1 63 TRP HE3 H -6.286 -3.779 -2.632 1.00 . A A . 63 TRP HE3 1 1
15 14033 1 1 63 TRP HH2 H -6.001 -3.903 1.627 1.00 . A A . 63 TRP HH2 1 1
15 14034 1 1 63 TRP HZ2 H -4.093 -5.447 1.525 1.00 . A A . 63 TRP HZ2 1 1
15 14035 1 1 63 TRP HZ3 H -7.076 -3.085 -0.407 1.00 . A A . 63 TRP HZ3 1 1
15 14036 1 1 63 TRP N N -2.173 -4.301 -4.895 1.00 . A A . 63 TRP N 1 1
15 14037 1 1 63 TRP NE1 N -3.087 -6.325 -0.994 1.00 . A A . 63 TRP NE1 1 1
15 14038 1 1 63 TRP O O -4.286 -4.648 -7.097 1.00 . A A . 63 TRP O 1 1
15 14039 2 2 1 ZN ZN ZN -7.909 -3.554 6.472 1.00 . B A . 201 ZN ZN 1 1
15 14040 3 2 1 ZN ZN ZN -5.282 -17.414 3.290 1.00 . C A . 401 ZN ZN 1 1
16 14041 1 1 1 GLY C C -21.060 8.810 0.611 1.00 . A A . 1 GLY C 1 1
16 14042 1 1 1 GLY CA C -22.189 8.275 1.469 1.00 . A A . 1 GLY CA 1 1
16 14043 1 1 1 GLY H1 H -21.108 8.653 3.250 1.00 . A A . 1 GLY H1 1 1
16 14044 1 1 1 GLY HA2 H -22.522 7.332 1.062 1.00 . A A . 1 GLY HA2 1 1
16 14045 1 1 1 GLY HA3 H -23.009 8.977 1.442 1.00 . A A . 1 GLY HA3 1 1
16 14046 1 1 1 GLY N N -21.790 8.074 2.850 1.00 . A A . 1 GLY N 1 1
16 14047 1 1 1 GLY O O -19.997 8.196 0.519 1.00 . A A . 1 GLY O 1 1
16 14048 1 1 2 SER C C -19.830 9.599 -1.965 1.00 . A A . 2 SER C 1 1
16 14049 1 1 2 SER CA C -20.285 10.571 -0.880 1.00 . A A . 2 SER CA 1 1
16 14050 1 1 2 SER CB C -19.082 11.025 -0.050 1.00 . A A . 2 SER CB 1 1
16 14051 1 1 2 SER H H -22.157 10.398 0.093 1.00 . A A . 2 SER H 1 1
16 14052 1 1 2 SER HA H -20.733 11.433 -1.350 1.00 . A A . 2 SER HA 1 1
16 14053 1 1 2 SER HB2 H -18.653 10.172 0.454 1.00 . A A . 2 SER HB2 1 1
16 14054 1 1 2 SER HB3 H -18.344 11.466 -0.704 1.00 . A A . 2 SER HB3 1 1
16 14055 1 1 2 SER HG H -18.824 11.990 1.635 1.00 . A A . 2 SER HG 1 1
16 14056 1 1 2 SER N N -21.290 9.956 -0.020 1.00 . A A . 2 SER N 1 1
16 14057 1 1 2 SER O O -18.641 9.500 -2.267 1.00 . A A . 2 SER O 1 1
16 14058 1 1 2 SER OG O -19.465 11.984 0.920 1.00 . A A . 2 SER OG 1 1
16 14059 1 1 3 SER C C -20.242 8.618 -4.929 1.00 . A A . 3 SER C 1 1
16 14060 1 1 3 SER CA C -20.486 7.916 -3.596 1.00 . A A . 3 SER CA 1 1
16 14061 1 1 3 SER CB C -21.633 6.913 -3.738 1.00 . A A . 3 SER CB 1 1
16 14062 1 1 3 SER H H -21.717 9.007 -2.263 1.00 . A A . 3 SER H 1 1
16 14063 1 1 3 SER HA H -19.589 7.387 -3.312 1.00 . A A . 3 SER HA 1 1
16 14064 1 1 3 SER HB2 H -21.891 6.526 -2.765 1.00 . A A . 3 SER HB2 1 1
16 14065 1 1 3 SER HB3 H -22.491 7.410 -4.168 1.00 . A A . 3 SER HB3 1 1
16 14066 1 1 3 SER HG H -20.343 5.607 -4.423 1.00 . A A . 3 SER HG 1 1
16 14067 1 1 3 SER N N -20.787 8.883 -2.548 1.00 . A A . 3 SER N 1 1
16 14068 1 1 3 SER O O -20.437 9.826 -5.052 1.00 . A A . 3 SER O 1 1
16 14069 1 1 3 SER OG O -21.264 5.832 -4.577 1.00 . A A . 3 SER OG 1 1
16 14070 1 1 4 GLY C C -18.071 8.664 -7.472 1.00 . A A . 4 GLY C 1 1
16 14071 1 1 4 GLY CA C -19.548 8.414 -7.236 1.00 . A A . 4 GLY CA 1 1
16 14072 1 1 4 GLY H H -19.674 6.892 -5.769 1.00 . A A . 4 GLY H 1 1
16 14073 1 1 4 GLY HA2 H -19.912 7.732 -7.990 1.00 . A A . 4 GLY HA2 1 1
16 14074 1 1 4 GLY HA3 H -20.078 9.351 -7.326 1.00 . A A . 4 GLY HA3 1 1
16 14075 1 1 4 GLY N N -19.812 7.850 -5.925 1.00 . A A . 4 GLY N 1 1
16 14076 1 1 4 GLY O O -17.588 9.782 -7.292 1.00 . A A . 4 GLY O 1 1
16 14077 1 1 5 SER C C -15.569 7.158 -9.500 1.00 . A A . 5 SER C 1 1
16 14078 1 1 5 SER CA C -15.922 7.731 -8.131 1.00 . A A . 5 SER CA 1 1
16 14079 1 1 5 SER CB C -15.130 7.005 -7.041 1.00 . A A . 5 SER CB 1 1
16 14080 1 1 5 SER H H -17.796 6.755 -8.001 1.00 . A A . 5 SER H 1 1
16 14081 1 1 5 SER HA H -15.662 8.779 -8.114 1.00 . A A . 5 SER HA 1 1
16 14082 1 1 5 SER HB2 H -14.074 7.154 -7.208 1.00 . A A . 5 SER HB2 1 1
16 14083 1 1 5 SER HB3 H -15.402 7.405 -6.075 1.00 . A A . 5 SER HB3 1 1
16 14084 1 1 5 SER HG H -16.208 5.441 -6.561 1.00 . A A . 5 SER HG 1 1
16 14085 1 1 5 SER N N -17.353 7.621 -7.875 1.00 . A A . 5 SER N 1 1
16 14086 1 1 5 SER O O -15.300 5.964 -9.635 1.00 . A A . 5 SER O 1 1
16 14087 1 1 5 SER OG O -15.403 5.614 -7.054 1.00 . A A . 5 SER OG 1 1
16 14088 1 1 6 SER C C -14.075 8.391 -12.426 1.00 . A A . 6 SER C 1 1
16 14089 1 1 6 SER CA C -15.256 7.598 -11.873 1.00 . A A . 6 SER CA 1 1
16 14090 1 1 6 SER CB C -16.474 7.776 -12.781 1.00 . A A . 6 SER CB 1 1
16 14091 1 1 6 SER H H -15.794 8.957 -10.342 1.00 . A A . 6 SER H 1 1
16 14092 1 1 6 SER HA H -14.989 6.552 -11.844 1.00 . A A . 6 SER HA 1 1
16 14093 1 1 6 SER HB2 H -16.215 7.489 -13.788 1.00 . A A . 6 SER HB2 1 1
16 14094 1 1 6 SER HB3 H -17.280 7.150 -12.424 1.00 . A A . 6 SER HB3 1 1
16 14095 1 1 6 SER HG H -17.335 9.319 -13.627 1.00 . A A . 6 SER HG 1 1
16 14096 1 1 6 SER N N -15.572 8.018 -10.513 1.00 . A A . 6 SER N 1 1
16 14097 1 1 6 SER O O -14.211 9.561 -12.783 1.00 . A A . 6 SER O 1 1
16 14098 1 1 6 SER OG O -16.912 9.124 -12.788 1.00 . A A . 6 SER OG 1 1
16 14099 1 1 7 GLY C C -10.566 7.447 -13.185 1.00 . A A . 7 GLY C 1 1
16 14100 1 1 7 GLY CA C -11.728 8.404 -13.005 1.00 . A A . 7 GLY CA 1 1
16 14101 1 1 7 GLY H H -12.866 6.812 -12.196 1.00 . A A . 7 GLY H 1 1
16 14102 1 1 7 GLY HA2 H -11.961 8.855 -13.957 1.00 . A A . 7 GLY HA2 1 1
16 14103 1 1 7 GLY HA3 H -11.435 9.179 -12.312 1.00 . A A . 7 GLY HA3 1 1
16 14104 1 1 7 GLY N N -12.916 7.744 -12.494 1.00 . A A . 7 GLY N 1 1
16 14105 1 1 7 GLY O O -10.695 6.248 -12.936 1.00 . A A . 7 GLY O 1 1
16 14106 1 1 8 VAL C C -7.714 6.595 -12.523 1.00 . A A . 8 VAL C 1 1
16 14107 1 1 8 VAL CA C -8.239 7.160 -13.838 1.00 . A A . 8 VAL CA 1 1
16 14108 1 1 8 VAL CB C -7.119 7.969 -14.519 1.00 . A A . 8 VAL CB 1 1
16 14109 1 1 8 VAL CG1 C -6.730 9.166 -13.665 1.00 . A A . 8 VAL CG1 1 1
16 14110 1 1 8 VAL CG2 C -5.912 7.084 -14.791 1.00 . A A . 8 VAL CG2 1 1
16 14111 1 1 8 VAL H H -9.387 8.938 -13.805 1.00 . A A . 8 VAL H 1 1
16 14112 1 1 8 VAL HA H -8.509 6.341 -14.489 1.00 . A A . 8 VAL HA 1 1
16 14113 1 1 8 VAL HB H -7.491 8.335 -15.464 1.00 . A A . 8 VAL HB 1 1
16 14114 1 1 8 VAL HG11 H -6.395 8.824 -12.696 1.00 . A A . 8 VAL HG11 1 1
16 14115 1 1 8 VAL HG12 H -5.933 9.711 -14.150 1.00 . A A . 8 VAL HG12 1 1
16 14116 1 1 8 VAL HG13 H -7.586 9.813 -13.541 1.00 . A A . 8 VAL HG13 1 1
16 14117 1 1 8 VAL HG21 H -6.209 6.255 -15.418 1.00 . A A . 8 VAL HG21 1 1
16 14118 1 1 8 VAL HG22 H -5.149 7.659 -15.294 1.00 . A A . 8 VAL HG22 1 1
16 14119 1 1 8 VAL HG23 H -5.523 6.708 -13.857 1.00 . A A . 8 VAL HG23 1 1
16 14120 1 1 8 VAL N N -9.428 7.976 -13.623 1.00 . A A . 8 VAL N 1 1
16 14121 1 1 8 VAL O O -7.339 5.425 -12.443 1.00 . A A . 8 VAL O 1 1
16 14122 1 1 9 PHE C C -8.113 5.936 -9.589 1.00 . A A . 9 PHE C 1 1
16 14123 1 1 9 PHE CA C -7.213 7.018 -10.179 1.00 . A A . 9 PHE CA 1 1
16 14124 1 1 9 PHE CB C -7.152 8.218 -9.232 1.00 . A A . 9 PHE CB 1 1
16 14125 1 1 9 PHE CD1 C -7.113 10.296 -10.639 1.00 . A A . 9 PHE CD1 1 1
16 14126 1 1 9 PHE CD2 C -5.103 9.633 -9.539 1.00 . A A . 9 PHE CD2 1 1
16 14127 1 1 9 PHE CE1 C -6.462 11.390 -11.176 1.00 . A A . 9 PHE CE1 1 1
16 14128 1 1 9 PHE CE2 C -4.447 10.726 -10.074 1.00 . A A . 9 PHE CE2 1 1
16 14129 1 1 9 PHE CG C -6.442 9.406 -9.815 1.00 . A A . 9 PHE CG 1 1
16 14130 1 1 9 PHE CZ C -5.127 11.605 -10.895 1.00 . A A . 9 PHE CZ 1 1
16 14131 1 1 9 PHE H H -8.004 8.354 -11.618 1.00 . A A . 9 PHE H 1 1
16 14132 1 1 9 PHE HA H -6.220 6.616 -10.301 1.00 . A A . 9 PHE HA 1 1
16 14133 1 1 9 PHE HB2 H -8.157 8.523 -8.982 1.00 . A A . 9 PHE HB2 1 1
16 14134 1 1 9 PHE HB3 H -6.634 7.930 -8.330 1.00 . A A . 9 PHE HB3 1 1
16 14135 1 1 9 PHE HD1 H -8.157 10.128 -10.860 1.00 . A A . 9 PHE HD1 1 1
16 14136 1 1 9 PHE HD2 H -4.569 8.947 -8.899 1.00 . A A . 9 PHE HD2 1 1
16 14137 1 1 9 PHE HE1 H -6.997 12.075 -11.818 1.00 . A A . 9 PHE HE1 1 1
16 14138 1 1 9 PHE HE2 H -3.403 10.892 -9.852 1.00 . A A . 9 PHE HE2 1 1
16 14139 1 1 9 PHE HZ H -4.617 12.460 -11.313 1.00 . A A . 9 PHE HZ 1 1
16 14140 1 1 9 PHE N N -7.692 7.433 -11.492 1.00 . A A . 9 PHE N 1 1
16 14141 1 1 9 PHE O O -9.278 5.806 -9.969 1.00 . A A . 9 PHE O 1 1
16 14142 1 1 10 HIS C C -8.397 4.310 -6.508 1.00 . A A . 10 HIS C 1 1
16 14143 1 1 10 HIS CA C -8.318 4.089 -8.016 1.00 . A A . 10 HIS CA 1 1
16 14144 1 1 10 HIS CB C -7.672 2.736 -8.311 1.00 . A A . 10 HIS CB 1 1
16 14145 1 1 10 HIS CD2 C -9.387 0.926 -9.024 1.00 . A A . 10 HIS CD2 1 1
16 14146 1 1 10 HIS CE1 C -9.677 -0.028 -7.072 1.00 . A A . 10 HIS CE1 1 1
16 14147 1 1 10 HIS CG C -8.603 1.576 -8.133 1.00 . A A . 10 HIS CG 1 1
16 14148 1 1 10 HIS H H -6.633 5.313 -8.398 1.00 . A A . 10 HIS H 1 1
16 14149 1 1 10 HIS HA H -9.318 4.097 -8.421 1.00 . A A . 10 HIS HA 1 1
16 14150 1 1 10 HIS HB2 H -7.322 2.726 -9.333 1.00 . A A . 10 HIS HB2 1 1
16 14151 1 1 10 HIS HB3 H -6.831 2.592 -7.647 1.00 . A A . 10 HIS HB3 1 1
16 14152 1 1 10 HIS HD1 H -8.379 1.198 -6.072 1.00 . A A . 10 HIS HD1 1 1
16 14153 1 1 10 HIS HD2 H -9.479 1.146 -10.079 1.00 . A A . 10 HIS HD2 1 1
16 14154 1 1 10 HIS HE1 H -10.029 -0.688 -6.293 1.00 . A A . 10 HIS HE1 1 1
16 14155 1 1 10 HIS N N -7.565 5.161 -8.659 1.00 . A A . 10 HIS N 1 1
16 14156 1 1 10 HIS ND1 N -8.808 0.955 -6.919 1.00 . A A . 10 HIS ND1 1 1
16 14157 1 1 10 HIS NE2 N -10.044 -0.067 -8.340 1.00 . A A . 10 HIS NE2 1 1
16 14158 1 1 10 HIS O O -7.415 4.661 -5.855 1.00 . A A . 10 HIS O 1 1
16 14159 1 1 11 PRO C C -9.140 3.198 -3.672 1.00 . A A . 11 PRO C 1 1
16 14160 1 1 11 PRO CA C -9.831 4.272 -4.505 1.00 . A A . 11 PRO CA 1 1
16 14161 1 1 11 PRO CB C -11.352 4.151 -4.378 1.00 . A A . 11 PRO CB 1 1
16 14162 1 1 11 PRO CD C -10.810 3.682 -6.659 1.00 . A A . 11 PRO CD 1 1
16 14163 1 1 11 PRO CG C -11.765 3.331 -5.552 1.00 . A A . 11 PRO CG 1 1
16 14164 1 1 11 PRO HA H -9.517 5.248 -4.164 1.00 . A A . 11 PRO HA 1 1
16 14165 1 1 11 PRO HB2 H -11.601 3.662 -3.447 1.00 . A A . 11 PRO HB2 1 1
16 14166 1 1 11 PRO HB3 H -11.799 5.133 -4.407 1.00 . A A . 11 PRO HB3 1 1
16 14167 1 1 11 PRO HD2 H -10.615 2.818 -7.276 1.00 . A A . 11 PRO HD2 1 1
16 14168 1 1 11 PRO HD3 H -11.204 4.492 -7.255 1.00 . A A . 11 PRO HD3 1 1
16 14169 1 1 11 PRO HG2 H -11.691 2.282 -5.311 1.00 . A A . 11 PRO HG2 1 1
16 14170 1 1 11 PRO HG3 H -12.777 3.582 -5.836 1.00 . A A . 11 PRO HG3 1 1
16 14171 1 1 11 PRO N N -9.595 4.102 -5.941 1.00 . A A . 11 PRO N 1 1
16 14172 1 1 11 PRO O O -9.432 2.010 -3.807 1.00 . A A . 11 PRO O 1 1
16 14173 1 1 12 VAL C C -8.314 2.315 -0.728 1.00 . A A . 12 VAL C 1 1
16 14174 1 1 12 VAL CA C -7.491 2.698 -1.952 1.00 . A A . 12 VAL CA 1 1
16 14175 1 1 12 VAL CB C -6.152 3.301 -1.489 1.00 . A A . 12 VAL CB 1 1
16 14176 1 1 12 VAL CG1 C -5.392 2.310 -0.620 1.00 . A A . 12 VAL CG1 1 1
16 14177 1 1 12 VAL CG2 C -5.315 3.723 -2.687 1.00 . A A . 12 VAL CG2 1 1
16 14178 1 1 12 VAL H H -8.034 4.583 -2.746 1.00 . A A . 12 VAL H 1 1
16 14179 1 1 12 VAL HA H -7.282 1.807 -2.526 1.00 . A A . 12 VAL HA 1 1
16 14180 1 1 12 VAL HB H -6.362 4.179 -0.896 1.00 . A A . 12 VAL HB 1 1
16 14181 1 1 12 VAL HG11 H -4.560 2.811 -0.148 1.00 . A A . 12 VAL HG11 1 1
16 14182 1 1 12 VAL HG12 H -6.053 1.914 0.137 1.00 . A A . 12 VAL HG12 1 1
16 14183 1 1 12 VAL HG13 H -5.023 1.502 -1.235 1.00 . A A . 12 VAL HG13 1 1
16 14184 1 1 12 VAL HG21 H -4.469 4.301 -2.349 1.00 . A A . 12 VAL HG21 1 1
16 14185 1 1 12 VAL HG22 H -4.965 2.844 -3.210 1.00 . A A . 12 VAL HG22 1 1
16 14186 1 1 12 VAL HG23 H -5.917 4.321 -3.355 1.00 . A A . 12 VAL HG23 1 1
16 14187 1 1 12 VAL N N -8.223 3.623 -2.809 1.00 . A A . 12 VAL N 1 1
16 14188 1 1 12 VAL O O -8.258 2.984 0.303 1.00 . A A . 12 VAL O 1 1
16 14189 1 1 13 GLU C C -9.661 -0.717 0.528 1.00 . A A . 13 GLU C 1 1
16 14190 1 1 13 GLU CA C -9.913 0.762 0.249 1.00 . A A . 13 GLU CA 1 1
16 14191 1 1 13 GLU CB C -11.392 0.987 -0.072 1.00 . A A . 13 GLU CB 1 1
16 14192 1 1 13 GLU CD C -13.098 2.674 -0.862 1.00 . A A . 13 GLU CD 1 1
16 14193 1 1 13 GLU CG C -11.785 2.453 -0.137 1.00 . A A . 13 GLU CG 1 1
16 14194 1 1 13 GLU H H -9.080 0.742 -1.697 1.00 . A A . 13 GLU H 1 1
16 14195 1 1 13 GLU HA H -9.656 1.330 1.130 1.00 . A A . 13 GLU HA 1 1
16 14196 1 1 13 GLU HB2 H -11.614 0.533 -1.027 1.00 . A A . 13 GLU HB2 1 1
16 14197 1 1 13 GLU HB3 H -11.990 0.509 0.690 1.00 . A A . 13 GLU HB3 1 1
16 14198 1 1 13 GLU HG2 H -11.879 2.832 0.870 1.00 . A A . 13 GLU HG2 1 1
16 14199 1 1 13 GLU HG3 H -11.009 2.998 -0.654 1.00 . A A . 13 GLU HG3 1 1
16 14200 1 1 13 GLU N N -9.078 1.233 -0.849 1.00 . A A . 13 GLU N 1 1
16 14201 1 1 13 GLU O O -9.595 -1.532 -0.393 1.00 . A A . 13 GLU O 1 1
16 14202 1 1 13 GLU OE1 O -13.387 1.915 -1.810 1.00 . A A . 13 GLU OE1 1 1
16 14203 1 1 13 GLU OE2 O -13.837 3.606 -0.481 1.00 . A A . 13 GLU OE2 1 1
16 14204 1 1 14 CYS C C -10.437 -3.338 1.798 1.00 . A A . 14 CYS C 1 1
16 14205 1 1 14 CYS CA C -9.275 -2.437 2.207 1.00 . A A . 14 CYS CA 1 1
16 14206 1 1 14 CYS CB C -9.061 -2.518 3.720 1.00 . A A . 14 CYS CB 1 1
16 14207 1 1 14 CYS H H -9.584 -0.362 2.495 1.00 . A A . 14 CYS H 1 1
16 14208 1 1 14 CYS HA H -8.381 -2.774 1.707 1.00 . A A . 14 CYS HA 1 1
16 14209 1 1 14 CYS HB2 H -8.593 -1.606 4.059 1.00 . A A . 14 CYS HB2 1 1
16 14210 1 1 14 CYS HB3 H -10.019 -2.628 4.206 1.00 . A A . 14 CYS HB3 1 1
16 14211 1 1 14 CYS N N -9.521 -1.057 1.805 1.00 . A A . 14 CYS N 1 1
16 14212 1 1 14 CYS O O -11.434 -2.871 1.247 1.00 . A A . 14 CYS O 1 1
16 14213 1 1 14 CYS SG S -8.008 -3.908 4.248 1.00 . A A . 14 CYS SG 1 1
16 14214 1 1 15 SER C C -12.182 -5.944 2.949 1.00 . A A . 15 SER C 1 1
16 14215 1 1 15 SER CA C -11.335 -5.599 1.727 1.00 . A A . 15 SER CA 1 1
16 14216 1 1 15 SER CB C -10.705 -6.870 1.154 1.00 . A A . 15 SER CB 1 1
16 14217 1 1 15 SER H H -9.481 -4.942 2.511 1.00 . A A . 15 SER H 1 1
16 14218 1 1 15 SER HA H -11.971 -5.152 0.977 1.00 . A A . 15 SER HA 1 1
16 14219 1 1 15 SER HB2 H -10.257 -6.647 0.198 1.00 . A A . 15 SER HB2 1 1
16 14220 1 1 15 SER HB3 H -9.946 -7.230 1.833 1.00 . A A . 15 SER HB3 1 1
16 14221 1 1 15 SER HG H -12.538 -7.484 0.834 1.00 . A A . 15 SER HG 1 1
16 14222 1 1 15 SER N N -10.300 -4.631 2.070 1.00 . A A . 15 SER N 1 1
16 14223 1 1 15 SER O O -13.374 -6.230 2.830 1.00 . A A . 15 SER O 1 1
16 14224 1 1 15 SER OG O -11.678 -7.886 0.977 1.00 . A A . 15 SER OG 1 1
16 14225 1 1 16 TYR C C -12.705 -4.951 6.070 1.00 . A A . 16 TYR C 1 1
16 14226 1 1 16 TYR CA C -12.253 -6.226 5.364 1.00 . A A . 16 TYR CA 1 1
16 14227 1 1 16 TYR CB C -11.347 -7.040 6.289 1.00 . A A . 16 TYR CB 1 1
16 14228 1 1 16 TYR CD1 C -12.356 -6.642 8.569 1.00 . A A . 16 TYR CD1 1 1
16 14229 1 1 16 TYR CD2 C -12.377 -8.862 7.702 1.00 . A A . 16 TYR CD2 1 1
16 14230 1 1 16 TYR CE1 C -12.987 -7.080 9.717 1.00 . A A . 16 TYR CE1 1 1
16 14231 1 1 16 TYR CE2 C -13.010 -9.308 8.846 1.00 . A A . 16 TYR CE2 1 1
16 14232 1 1 16 TYR CG C -12.039 -7.524 7.543 1.00 . A A . 16 TYR CG 1 1
16 14233 1 1 16 TYR CZ C -13.312 -8.414 9.851 1.00 . A A . 16 TYR CZ 1 1
16 14234 1 1 16 TYR H H -10.608 -5.679 4.151 1.00 . A A . 16 TYR H 1 1
16 14235 1 1 16 TYR HA H -13.124 -6.816 5.119 1.00 . A A . 16 TYR HA 1 1
16 14236 1 1 16 TYR HB2 H -10.985 -7.906 5.756 1.00 . A A . 16 TYR HB2 1 1
16 14237 1 1 16 TYR HB3 H -10.507 -6.430 6.587 1.00 . A A . 16 TYR HB3 1 1
16 14238 1 1 16 TYR HD1 H -12.100 -5.598 8.461 1.00 . A A . 16 TYR HD1 1 1
16 14239 1 1 16 TYR HD2 H -12.138 -9.561 6.913 1.00 . A A . 16 TYR HD2 1 1
16 14240 1 1 16 TYR HE1 H -13.225 -6.379 10.504 1.00 . A A . 16 TYR HE1 1 1
16 14241 1 1 16 TYR HE2 H -13.264 -10.353 8.951 1.00 . A A . 16 TYR HE2 1 1
16 14242 1 1 16 TYR HH H -13.848 -8.194 11.684 1.00 . A A . 16 TYR HH 1 1
16 14243 1 1 16 TYR N N -11.558 -5.914 4.121 1.00 . A A . 16 TYR N 1 1
16 14244 1 1 16 TYR O O -13.901 -4.686 6.193 1.00 . A A . 16 TYR O 1 1
16 14245 1 1 16 TYR OH O -13.943 -8.853 10.992 1.00 . A A . 16 TYR OH 1 1
16 14246 1 1 17 CYS C C -12.356 -1.805 6.232 1.00 . A A . 17 CYS C 1 1
16 14247 1 1 17 CYS CA C -12.034 -2.917 7.226 1.00 . A A . 17 CYS CA 1 1
16 14248 1 1 17 CYS CB C -10.850 -2.504 8.104 1.00 . A A . 17 CYS CB 1 1
16 14249 1 1 17 CYS H H -10.803 -4.430 6.404 1.00 . A A . 17 CYS H 1 1
16 14250 1 1 17 CYS HA H -12.896 -3.082 7.854 1.00 . A A . 17 CYS HA 1 1
16 14251 1 1 17 CYS HB2 H -11.170 -1.728 8.784 1.00 . A A . 17 CYS HB2 1 1
16 14252 1 1 17 CYS HB3 H -10.518 -3.360 8.672 1.00 . A A . 17 CYS HB3 1 1
16 14253 1 1 17 CYS N N -11.739 -4.164 6.532 1.00 . A A . 17 CYS N 1 1
16 14254 1 1 17 CYS O O -12.487 -0.639 6.608 1.00 . A A . 17 CYS O 1 1
16 14255 1 1 17 CYS SG S -9.420 -1.867 7.172 1.00 . A A . 17 CYS SG 1 1
16 14256 1 1 18 HIS C C -12.113 0.131 4.190 1.00 . A A . 18 HIS C 1 1
16 14257 1 1 18 HIS CA C -12.791 -1.207 3.912 1.00 . A A . 18 HIS CA 1 1
16 14258 1 1 18 HIS CB C -14.303 -1.012 3.797 1.00 . A A . 18 HIS CB 1 1
16 14259 1 1 18 HIS CD2 C -14.907 -3.331 2.806 1.00 . A A . 18 HIS CD2 1 1
16 14260 1 1 18 HIS CE1 C -16.598 -3.810 4.118 1.00 . A A . 18 HIS CE1 1 1
16 14261 1 1 18 HIS CG C -15.064 -2.295 3.663 1.00 . A A . 18 HIS CG 1 1
16 14262 1 1 18 HIS H H -12.367 -3.116 4.723 1.00 . A A . 18 HIS H 1 1
16 14263 1 1 18 HIS HA H -12.415 -1.600 2.979 1.00 . A A . 18 HIS HA 1 1
16 14264 1 1 18 HIS HB2 H -14.662 -0.505 4.681 1.00 . A A . 18 HIS HB2 1 1
16 14265 1 1 18 HIS HB3 H -14.516 -0.406 2.928 1.00 . A A . 18 HIS HB3 1 1
16 14266 1 1 18 HIS HD1 H -16.492 -2.074 5.195 1.00 . A A . 18 HIS HD1 1 1
16 14267 1 1 18 HIS HD2 H -14.162 -3.414 2.028 1.00 . A A . 18 HIS HD2 1 1
16 14268 1 1 18 HIS HE1 H -17.430 -4.323 4.575 1.00 . A A . 18 HIS HE1 1 1
16 14269 1 1 18 HIS N N -12.483 -2.173 4.961 1.00 . A A . 18 HIS N 1 1
16 14270 1 1 18 HIS ND1 N -16.131 -2.625 4.471 1.00 . A A . 18 HIS ND1 1 1
16 14271 1 1 18 HIS NE2 N -15.873 -4.260 3.110 1.00 . A A . 18 HIS NE2 1 1
16 14272 1 1 18 HIS O O -12.739 1.187 4.094 1.00 . A A . 18 HIS O 1 1
16 14273 1 1 19 SER C C -10.290 2.346 3.757 1.00 . A A . 19 SER C 1 1
16 14274 1 1 19 SER CA C -10.069 1.287 4.832 1.00 . A A . 19 SER CA 1 1
16 14275 1 1 19 SER CB C -8.578 0.961 4.944 1.00 . A A . 19 SER CB 1 1
16 14276 1 1 19 SER H H -10.387 -0.793 4.596 1.00 . A A . 19 SER H 1 1
16 14277 1 1 19 SER HA H -10.416 1.673 5.779 1.00 . A A . 19 SER HA 1 1
16 14278 1 1 19 SER HB2 H -8.451 0.070 5.541 1.00 . A A . 19 SER HB2 1 1
16 14279 1 1 19 SER HB3 H -8.175 0.793 3.956 1.00 . A A . 19 SER HB3 1 1
16 14280 1 1 19 SER HG H -7.086 1.679 5.991 1.00 . A A . 19 SER HG 1 1
16 14281 1 1 19 SER N N -10.830 0.079 4.536 1.00 . A A . 19 SER N 1 1
16 14282 1 1 19 SER O O -10.966 2.100 2.759 1.00 . A A . 19 SER O 1 1
16 14283 1 1 19 SER OG O -7.868 2.025 5.554 1.00 . A A . 19 SER OG 1 1
16 14284 1 1 20 GLU C C -8.492 5.245 2.710 1.00 . A A . 20 GLU C 1 1
16 14285 1 1 20 GLU CA C -9.851 4.624 3.020 1.00 . A A . 20 GLU CA 1 1
16 14286 1 1 20 GLU CB C -10.798 5.691 3.571 1.00 . A A . 20 GLU CB 1 1
16 14287 1 1 20 GLU CD C -11.123 7.502 5.302 1.00 . A A . 20 GLU CD 1 1
16 14288 1 1 20 GLU CG C -10.380 6.235 4.927 1.00 . A A . 20 GLU CG 1 1
16 14289 1 1 20 GLU H H -9.189 3.661 4.786 1.00 . A A . 20 GLU H 1 1
16 14290 1 1 20 GLU HA H -10.267 4.223 2.108 1.00 . A A . 20 GLU HA 1 1
16 14291 1 1 20 GLU HB2 H -10.840 6.514 2.873 1.00 . A A . 20 GLU HB2 1 1
16 14292 1 1 20 GLU HB3 H -11.785 5.263 3.668 1.00 . A A . 20 GLU HB3 1 1
16 14293 1 1 20 GLU HG2 H -10.578 5.485 5.678 1.00 . A A . 20 GLU HG2 1 1
16 14294 1 1 20 GLU HG3 H -9.322 6.449 4.904 1.00 . A A . 20 GLU HG3 1 1
16 14295 1 1 20 GLU N N -9.716 3.526 3.970 1.00 . A A . 20 GLU N 1 1
16 14296 1 1 20 GLU O O -8.225 5.645 1.577 1.00 . A A . 20 GLU O 1 1
16 14297 1 1 20 GLU OE1 O -11.455 8.288 4.390 1.00 . A A . 20 GLU OE1 1 1
16 14298 1 1 20 GLU OE2 O -11.373 7.708 6.508 1.00 . A A . 20 GLU OE2 1 1
16 14299 1 1 21 SER C C -5.744 5.583 2.182 1.00 . A A . 21 SER C 1 1
16 14300 1 1 21 SER CA C -6.309 5.900 3.563 1.00 . A A . 21 SER CA 1 1
16 14301 1 1 21 SER CB C -5.365 5.372 4.646 1.00 . A A . 21 SER CB 1 1
16 14302 1 1 21 SER H H -7.910 4.987 4.605 1.00 . A A . 21 SER H 1 1
16 14303 1 1 21 SER HA H -6.397 6.971 3.665 1.00 . A A . 21 SER HA 1 1
16 14304 1 1 21 SER HB2 H -4.534 6.052 4.758 1.00 . A A . 21 SER HB2 1 1
16 14305 1 1 21 SER HB3 H -5.900 5.301 5.582 1.00 . A A . 21 SER HB3 1 1
16 14306 1 1 21 SER HG H -4.000 3.969 4.704 1.00 . A A . 21 SER HG 1 1
16 14307 1 1 21 SER N N -7.638 5.323 3.725 1.00 . A A . 21 SER N 1 1
16 14308 1 1 21 SER O O -6.060 4.550 1.592 1.00 . A A . 21 SER O 1 1
16 14309 1 1 21 SER OG O -4.865 4.091 4.306 1.00 . A A . 21 SER OG 1 1
16 14310 1 1 22 MET C C -3.536 4.973 0.295 1.00 . A A . 22 MET C 1 1
16 14311 1 1 22 MET CA C -4.295 6.295 0.361 1.00 . A A . 22 MET CA 1 1
16 14312 1 1 22 MET CB C -3.349 7.456 0.047 1.00 . A A . 22 MET CB 1 1
16 14313 1 1 22 MET CE C -0.685 8.132 -1.772 1.00 . A A . 22 MET CE 1 1
16 14314 1 1 22 MET CG C -1.927 7.229 0.535 1.00 . A A . 22 MET CG 1 1
16 14315 1 1 22 MET H H -4.692 7.284 2.190 1.00 . A A . 22 MET H 1 1
16 14316 1 1 22 MET HA H -5.086 6.279 -0.374 1.00 . A A . 22 MET HA 1 1
16 14317 1 1 22 MET HB2 H -3.321 7.603 -1.022 1.00 . A A . 22 MET HB2 1 1
16 14318 1 1 22 MET HB3 H -3.728 8.351 0.516 1.00 . A A . 22 MET HB3 1 1
16 14319 1 1 22 MET HE1 H -0.880 9.025 -2.347 1.00 . A A . 22 MET HE1 1 1
16 14320 1 1 22 MET HE2 H 0.304 7.765 -2.003 1.00 . A A . 22 MET HE2 1 1
16 14321 1 1 22 MET HE3 H -1.417 7.377 -2.021 1.00 . A A . 22 MET HE3 1 1
16 14322 1 1 22 MET HG2 H -1.928 7.216 1.614 1.00 . A A . 22 MET HG2 1 1
16 14323 1 1 22 MET HG3 H -1.583 6.274 0.165 1.00 . A A . 22 MET HG3 1 1
16 14324 1 1 22 MET N N -4.906 6.479 1.672 1.00 . A A . 22 MET N 1 1
16 14325 1 1 22 MET O O -3.555 4.189 1.243 1.00 . A A . 22 MET O 1 1
16 14326 1 1 22 MET SD S -0.788 8.511 -0.025 1.00 . A A . 22 MET SD 1 1
16 14327 1 1 23 MET C C -1.272 3.191 0.220 1.00 . A A . 23 MET C 1 1
16 14328 1 1 23 MET CA C -2.105 3.506 -1.018 1.00 . A A . 23 MET CA 1 1
16 14329 1 1 23 MET CB C -1.196 3.630 -2.242 1.00 . A A . 23 MET CB 1 1
16 14330 1 1 23 MET CE C 2.621 5.076 -2.116 1.00 . A A . 23 MET CE 1 1
16 14331 1 1 23 MET CG C -0.125 4.699 -2.098 1.00 . A A . 23 MET CG 1 1
16 14332 1 1 23 MET H H -2.894 5.397 -1.551 1.00 . A A . 23 MET H 1 1
16 14333 1 1 23 MET HA H -2.806 2.701 -1.181 1.00 . A A . 23 MET HA 1 1
16 14334 1 1 23 MET HB2 H -0.708 2.681 -2.410 1.00 . A A . 23 MET HB2 1 1
16 14335 1 1 23 MET HB3 H -1.801 3.871 -3.103 1.00 . A A . 23 MET HB3 1 1
16 14336 1 1 23 MET HE1 H 3.151 5.659 -1.378 1.00 . A A . 23 MET HE1 1 1
16 14337 1 1 23 MET HE2 H 3.316 4.430 -2.633 1.00 . A A . 23 MET HE2 1 1
16 14338 1 1 23 MET HE3 H 2.147 5.738 -2.826 1.00 . A A . 23 MET HE3 1 1
16 14339 1 1 23 MET HG2 H 0.132 5.068 -3.080 1.00 . A A . 23 MET HG2 1 1
16 14340 1 1 23 MET HG3 H -0.522 5.508 -1.504 1.00 . A A . 23 MET HG3 1 1
16 14341 1 1 23 MET N N -2.871 4.733 -0.830 1.00 . A A . 23 MET N 1 1
16 14342 1 1 23 MET O O -1.166 4.008 1.133 1.00 . A A . 23 MET O 1 1
16 14343 1 1 23 MET SD S 1.372 4.079 -1.306 1.00 . A A . 23 MET SD 1 1
16 14344 1 1 24 GLY C C -0.586 0.633 2.295 1.00 . A A . 24 GLY C 1 1
16 14345 1 1 24 GLY CA C 0.134 1.598 1.374 1.00 . A A . 24 GLY CA 1 1
16 14346 1 1 24 GLY H H -0.801 1.389 -0.514 1.00 . A A . 24 GLY H 1 1
16 14347 1 1 24 GLY HA2 H 1.033 1.126 1.006 1.00 . A A . 24 GLY HA2 1 1
16 14348 1 1 24 GLY HA3 H 0.407 2.478 1.937 1.00 . A A . 24 GLY HA3 1 1
16 14349 1 1 24 GLY N N -0.682 2.000 0.243 1.00 . A A . 24 GLY N 1 1
16 14350 1 1 24 GLY O O -1.807 0.696 2.440 1.00 . A A . 24 GLY O 1 1
16 14351 1 1 25 PHE C C -1.177 -2.315 3.057 1.00 . A A . 25 PHE C 1 1
16 14352 1 1 25 PHE CA C -0.403 -1.249 3.827 1.00 . A A . 25 PHE CA 1 1
16 14353 1 1 25 PHE CB C -1.324 -0.565 4.838 1.00 . A A . 25 PHE CB 1 1
16 14354 1 1 25 PHE CD1 C 0.268 0.978 6.014 1.00 . A A . 25 PHE CD1 1 1
16 14355 1 1 25 PHE CD2 C -1.566 1.933 4.826 1.00 . A A . 25 PHE CD2 1 1
16 14356 1 1 25 PHE CE1 C 0.693 2.241 6.380 1.00 . A A . 25 PHE CE1 1 1
16 14357 1 1 25 PHE CE2 C -1.144 3.198 5.188 1.00 . A A . 25 PHE CE2 1 1
16 14358 1 1 25 PHE CG C -0.865 0.809 5.234 1.00 . A A . 25 PHE CG 1 1
16 14359 1 1 25 PHE CZ C -0.014 3.352 5.967 1.00 . A A . 25 PHE CZ 1 1
16 14360 1 1 25 PHE H H 1.139 -0.265 2.761 1.00 . A A . 25 PHE H 1 1
16 14361 1 1 25 PHE HA H 0.410 -1.723 4.356 1.00 . A A . 25 PHE HA 1 1
16 14362 1 1 25 PHE HB2 H -2.312 -0.473 4.411 1.00 . A A . 25 PHE HB2 1 1
16 14363 1 1 25 PHE HB3 H -1.378 -1.168 5.732 1.00 . A A . 25 PHE HB3 1 1
16 14364 1 1 25 PHE HD1 H 0.822 0.108 6.338 1.00 . A A . 25 PHE HD1 1 1
16 14365 1 1 25 PHE HD2 H -2.450 1.814 4.218 1.00 . A A . 25 PHE HD2 1 1
16 14366 1 1 25 PHE HE1 H 1.578 2.357 6.989 1.00 . A A . 25 PHE HE1 1 1
16 14367 1 1 25 PHE HE2 H -1.700 4.066 4.864 1.00 . A A . 25 PHE HE2 1 1
16 14368 1 1 25 PHE HZ H 0.317 4.340 6.251 1.00 . A A . 25 PHE HZ 1 1
16 14369 1 1 25 PHE N N 0.171 -0.265 2.917 1.00 . A A . 25 PHE N 1 1
16 14370 1 1 25 PHE O O -2.294 -2.675 3.427 1.00 . A A . 25 PHE O 1 1
16 14371 1 1 26 ARG C C -0.575 -5.205 1.409 1.00 . A A . 26 ARG C 1 1
16 14372 1 1 26 ARG CA C -1.206 -3.838 1.159 1.00 . A A . 26 ARG CA 1 1
16 14373 1 1 26 ARG CB C -1.089 -3.475 -0.322 1.00 . A A . 26 ARG CB 1 1
16 14374 1 1 26 ARG CD C -1.898 -1.993 -2.184 1.00 . A A . 26 ARG CD 1 1
16 14375 1 1 26 ARG CG C -1.751 -2.154 -0.679 1.00 . A A . 26 ARG CG 1 1
16 14376 1 1 26 ARG CZ C -2.697 -0.135 -3.582 1.00 . A A . 26 ARG CZ 1 1
16 14377 1 1 26 ARG H H 0.317 -2.488 1.739 1.00 . A A . 26 ARG H 1 1
16 14378 1 1 26 ARG HA H -2.251 -3.883 1.428 1.00 . A A . 26 ARG HA 1 1
16 14379 1 1 26 ARG HB2 H -0.043 -3.409 -0.584 1.00 . A A . 26 ARG HB2 1 1
16 14380 1 1 26 ARG HB3 H -1.551 -4.254 -0.909 1.00 . A A . 26 ARG HB3 1 1
16 14381 1 1 26 ARG HD2 H -1.055 -2.464 -2.667 1.00 . A A . 26 ARG HD2 1 1
16 14382 1 1 26 ARG HD3 H -2.810 -2.480 -2.497 1.00 . A A . 26 ARG HD3 1 1
16 14383 1 1 26 ARG HE H -1.399 0.046 -2.079 1.00 . A A . 26 ARG HE 1 1
16 14384 1 1 26 ARG HG2 H -2.732 -2.120 -0.227 1.00 . A A . 26 ARG HG2 1 1
16 14385 1 1 26 ARG HG3 H -1.148 -1.344 -0.296 1.00 . A A . 26 ARG HG3 1 1
16 14386 1 1 26 ARG HH11 H -3.461 -1.944 -4.055 1.00 . A A . 26 ARG HH11 1 1
16 14387 1 1 26 ARG HH12 H -4.015 -0.626 -5.033 1.00 . A A . 26 ARG HH12 1 1
16 14388 1 1 26 ARG HH21 H -2.121 1.790 -3.359 1.00 . A A . 26 ARG HH21 1 1
16 14389 1 1 26 ARG HH22 H -3.252 1.498 -4.636 1.00 . A A . 26 ARG HH22 1 1
16 14390 1 1 26 ARG N N -0.574 -2.815 1.983 1.00 . A A . 26 ARG N 1 1
16 14391 1 1 26 ARG NE N -1.949 -0.589 -2.582 1.00 . A A . 26 ARG NE 1 1
16 14392 1 1 26 ARG NH1 N -3.453 -0.970 -4.281 1.00 . A A . 26 ARG NH1 1 1
16 14393 1 1 26 ARG NH2 N -2.690 1.157 -3.884 1.00 . A A . 26 ARG NH2 1 1
16 14394 1 1 26 ARG O O 0.554 -5.464 0.993 1.00 . A A . 26 ARG O 1 1
16 14395 1 1 27 TYR C C -1.795 -8.477 1.900 1.00 . A A . 27 TYR C 1 1
16 14396 1 1 27 TYR CA C -0.823 -7.413 2.401 1.00 . A A . 27 TYR CA 1 1
16 14397 1 1 27 TYR CB C -0.613 -7.568 3.908 1.00 . A A . 27 TYR CB 1 1
16 14398 1 1 27 TYR CD1 C 1.646 -6.649 4.563 1.00 . A A . 27 TYR CD1 1 1
16 14399 1 1 27 TYR CD2 C -0.282 -5.327 5.026 1.00 . A A . 27 TYR CD2 1 1
16 14400 1 1 27 TYR CE1 C 2.454 -5.672 5.113 1.00 . A A . 27 TYR CE1 1 1
16 14401 1 1 27 TYR CE2 C 0.517 -4.345 5.576 1.00 . A A . 27 TYR CE2 1 1
16 14402 1 1 27 TYR CG C 0.266 -6.495 4.510 1.00 . A A . 27 TYR CG 1 1
16 14403 1 1 27 TYR CZ C 1.885 -4.522 5.618 1.00 . A A . 27 TYR CZ 1 1
16 14404 1 1 27 TYR H H -2.204 -5.810 2.398 1.00 . A A . 27 TYR H 1 1
16 14405 1 1 27 TYR HA H 0.126 -7.544 1.900 1.00 . A A . 27 TYR HA 1 1
16 14406 1 1 27 TYR HB2 H -1.570 -7.527 4.404 1.00 . A A . 27 TYR HB2 1 1
16 14407 1 1 27 TYR HB3 H -0.151 -8.524 4.104 1.00 . A A . 27 TYR HB3 1 1
16 14408 1 1 27 TYR HD1 H 2.089 -7.552 4.167 1.00 . A A . 27 TYR HD1 1 1
16 14409 1 1 27 TYR HD2 H -1.354 -5.192 4.993 1.00 . A A . 27 TYR HD2 1 1
16 14410 1 1 27 TYR HE1 H 3.525 -5.810 5.145 1.00 . A A . 27 TYR HE1 1 1
16 14411 1 1 27 TYR HE2 H 0.072 -3.444 5.972 1.00 . A A . 27 TYR HE2 1 1
16 14412 1 1 27 TYR HH H 2.149 -2.957 6.703 1.00 . A A . 27 TYR HH 1 1
16 14413 1 1 27 TYR N N -1.311 -6.075 2.092 1.00 . A A . 27 TYR N 1 1
16 14414 1 1 27 TYR O O -2.871 -8.666 2.466 1.00 . A A . 27 TYR O 1 1
16 14415 1 1 27 TYR OH O 2.685 -3.545 6.166 1.00 . A A . 27 TYR OH 1 1
16 14416 1 1 28 ARG C C -1.784 -11.594 0.714 1.00 . A A . 28 ARG C 1 1
16 14417 1 1 28 ARG CA C -2.243 -10.214 0.255 1.00 . A A . 28 ARG CA 1 1
16 14418 1 1 28 ARG CB C -2.210 -10.135 -1.272 1.00 . A A . 28 ARG CB 1 1
16 14419 1 1 28 ARG CD C -3.188 -10.887 -3.462 1.00 . A A . 28 ARG CD 1 1
16 14420 1 1 28 ARG CG C -3.197 -11.070 -1.952 1.00 . A A . 28 ARG CG 1 1
16 14421 1 1 28 ARG CZ C -4.520 -11.581 -5.408 1.00 . A A . 28 ARG CZ 1 1
16 14422 1 1 28 ARG H H -0.537 -8.972 0.426 1.00 . A A . 28 ARG H 1 1
16 14423 1 1 28 ARG HA H -3.256 -10.053 0.593 1.00 . A A . 28 ARG HA 1 1
16 14424 1 1 28 ARG HB2 H -2.439 -9.124 -1.575 1.00 . A A . 28 ARG HB2 1 1
16 14425 1 1 28 ARG HB3 H -1.216 -10.387 -1.612 1.00 . A A . 28 ARG HB3 1 1
16 14426 1 1 28 ARG HD2 H -3.180 -9.831 -3.683 1.00 . A A . 28 ARG HD2 1 1
16 14427 1 1 28 ARG HD3 H -2.296 -11.346 -3.861 1.00 . A A . 28 ARG HD3 1 1
16 14428 1 1 28 ARG HE H -5.055 -11.853 -3.506 1.00 . A A . 28 ARG HE 1 1
16 14429 1 1 28 ARG HG2 H -2.928 -12.091 -1.723 1.00 . A A . 28 ARG HG2 1 1
16 14430 1 1 28 ARG HG3 H -4.189 -10.864 -1.578 1.00 . A A . 28 ARG HG3 1 1
16 14431 1 1 28 ARG HH11 H -2.769 -10.677 -5.854 1.00 . A A . 28 ARG HH11 1 1
16 14432 1 1 28 ARG HH12 H -3.717 -11.172 -7.217 1.00 . A A . 28 ARG HH12 1 1
16 14433 1 1 28 ARG HH21 H -6.312 -12.509 -5.293 1.00 . A A . 28 ARG HH21 1 1
16 14434 1 1 28 ARG HH22 H -5.733 -12.213 -6.897 1.00 . A A . 28 ARG HH22 1 1
16 14435 1 1 28 ARG N N -1.407 -9.169 0.834 1.00 . A A . 28 ARG N 1 1
16 14436 1 1 28 ARG NE N -4.357 -11.494 -4.093 1.00 . A A . 28 ARG NE 1 1
16 14437 1 1 28 ARG NH1 N -3.593 -11.104 -6.227 1.00 . A A . 28 ARG NH1 1 1
16 14438 1 1 28 ARG NH2 N -5.611 -12.148 -5.907 1.00 . A A . 28 ARG NH2 1 1
16 14439 1 1 28 ARG O O -0.607 -11.939 0.601 1.00 . A A . 28 ARG O 1 1
16 14440 1 1 29 CYS C C -1.511 -14.459 0.725 1.00 . A A . 29 CYS C 1 1
16 14441 1 1 29 CYS CA C -2.413 -13.724 1.712 1.00 . A A . 29 CYS CA 1 1
16 14442 1 1 29 CYS CB C -3.703 -14.517 1.930 1.00 . A A . 29 CYS CB 1 1
16 14443 1 1 29 CYS H H -3.641 -12.050 1.298 1.00 . A A . 29 CYS H 1 1
16 14444 1 1 29 CYS HA H -1.894 -13.630 2.654 1.00 . A A . 29 CYS HA 1 1
16 14445 1 1 29 CYS HB2 H -4.246 -14.085 2.758 1.00 . A A . 29 CYS HB2 1 1
16 14446 1 1 29 CYS HB3 H -4.309 -14.457 1.038 1.00 . A A . 29 CYS HB3 1 1
16 14447 1 1 29 CYS N N -2.720 -12.381 1.234 1.00 . A A . 29 CYS N 1 1
16 14448 1 1 29 CYS O O -1.425 -14.089 -0.446 1.00 . A A . 29 CYS O 1 1
16 14449 1 1 29 CYS SG S -3.437 -16.280 2.304 1.00 . A A . 29 CYS SG 1 1
16 14450 1 1 30 GLN C C -0.736 -17.129 -0.633 1.00 . A A . 30 GLN C 1 1
16 14451 1 1 30 GLN CA C 0.053 -16.289 0.367 1.00 . A A . 30 GLN CA 1 1
16 14452 1 1 30 GLN CB C 0.932 -17.195 1.231 1.00 . A A . 30 GLN CB 1 1
16 14453 1 1 30 GLN CD C 3.344 -17.489 1.923 1.00 . A A . 30 GLN CD 1 1
16 14454 1 1 30 GLN CG C 2.196 -16.517 1.733 1.00 . A A . 30 GLN CG 1 1
16 14455 1 1 30 GLN H H -0.954 -15.747 2.148 1.00 . A A . 30 GLN H 1 1
16 14456 1 1 30 GLN HA H 0.684 -15.603 -0.178 1.00 . A A . 30 GLN HA 1 1
16 14457 1 1 30 GLN HB2 H 0.360 -17.522 2.086 1.00 . A A . 30 GLN HB2 1 1
16 14458 1 1 30 GLN HB3 H 1.219 -18.058 0.649 1.00 . A A . 30 GLN HB3 1 1
16 14459 1 1 30 GLN HE21 H 3.962 -17.161 0.062 1.00 . A A . 30 GLN HE21 1 1
16 14460 1 1 30 GLN HE22 H 4.900 -18.285 0.977 1.00 . A A . 30 GLN HE22 1 1
16 14461 1 1 30 GLN HG2 H 2.496 -15.766 1.016 1.00 . A A . 30 GLN HG2 1 1
16 14462 1 1 30 GLN HG3 H 1.983 -16.043 2.680 1.00 . A A . 30 GLN HG3 1 1
16 14463 1 1 30 GLN N N -0.843 -15.502 1.206 1.00 . A A . 30 GLN N 1 1
16 14464 1 1 30 GLN NE2 N 4.150 -17.664 0.882 1.00 . A A . 30 GLN NE2 1 1
16 14465 1 1 30 GLN O O -0.759 -16.830 -1.826 1.00 . A A . 30 GLN O 1 1
16 14466 1 1 30 GLN OE1 O 3.504 -18.076 2.993 1.00 . A A . 30 GLN OE1 1 1
16 14467 1 1 31 GLN C C -3.662 -18.871 -0.735 1.00 . A A . 31 GLN C 1 1
16 14468 1 1 31 GLN CA C -2.170 -19.063 -0.986 1.00 . A A . 31 GLN CA 1 1
16 14469 1 1 31 GLN CB C -1.783 -20.522 -0.740 1.00 . A A . 31 GLN CB 1 1
16 14470 1 1 31 GLN CD C -1.955 -22.911 -1.545 1.00 . A A . 31 GLN CD 1 1
16 14471 1 1 31 GLN CG C -2.128 -21.446 -1.897 1.00 . A A . 31 GLN CG 1 1
16 14472 1 1 31 GLN H H -1.325 -18.365 0.824 1.00 . A A . 31 GLN H 1 1
16 14473 1 1 31 GLN HA H -1.956 -18.812 -2.014 1.00 . A A . 31 GLN HA 1 1
16 14474 1 1 31 GLN HB2 H -0.718 -20.576 -0.569 1.00 . A A . 31 GLN HB2 1 1
16 14475 1 1 31 GLN HB3 H -2.299 -20.876 0.140 1.00 . A A . 31 GLN HB3 1 1
16 14476 1 1 31 GLN HE21 H -0.484 -23.082 -2.872 1.00 . A A . 31 GLN HE21 1 1
16 14477 1 1 31 GLN HE22 H -0.877 -24.518 -1.997 1.00 . A A . 31 GLN HE22 1 1
16 14478 1 1 31 GLN HG2 H -3.156 -21.279 -2.181 1.00 . A A . 31 GLN HG2 1 1
16 14479 1 1 31 GLN HG3 H -1.483 -21.213 -2.731 1.00 . A A . 31 GLN HG3 1 1
16 14480 1 1 31 GLN N N -1.381 -18.180 -0.136 1.00 . A A . 31 GLN N 1 1
16 14481 1 1 31 GLN NE2 N -1.011 -23.571 -2.205 1.00 . A A . 31 GLN NE2 1 1
16 14482 1 1 31 GLN O O -4.196 -19.328 0.277 1.00 . A A . 31 GLN O 1 1
16 14483 1 1 31 GLN OE1 O -2.663 -23.443 -0.690 1.00 . A A . 31 GLN OE1 1 1
16 14484 1 1 32 CYS C C -6.297 -17.243 -2.788 1.00 . A A . 32 CYS C 1 1
16 14485 1 1 32 CYS CA C -5.761 -17.938 -1.540 1.00 . A A . 32 CYS CA 1 1
16 14486 1 1 32 CYS CB C -6.046 -17.083 -0.304 1.00 . A A . 32 CYS CB 1 1
16 14487 1 1 32 CYS H H -3.850 -17.853 -2.446 1.00 . A A . 32 CYS H 1 1
16 14488 1 1 32 CYS HA H -6.259 -18.890 -1.431 1.00 . A A . 32 CYS HA 1 1
16 14489 1 1 32 CYS HB2 H -5.181 -16.471 -0.092 1.00 . A A . 32 CYS HB2 1 1
16 14490 1 1 32 CYS HB3 H -6.892 -16.443 -0.506 1.00 . A A . 32 CYS HB3 1 1
16 14491 1 1 32 CYS N N -4.331 -18.192 -1.661 1.00 . A A . 32 CYS N 1 1
16 14492 1 1 32 CYS O O -5.565 -16.538 -3.483 1.00 . A A . 32 CYS O 1 1
16 14493 1 1 32 CYS SG S -6.423 -18.046 1.196 1.00 . A A . 32 CYS SG 1 1
16 14494 1 1 33 HIS C C -8.153 -15.316 -4.151 1.00 . A A . 33 HIS C 1 1
16 14495 1 1 33 HIS CA C -8.217 -16.838 -4.230 1.00 . A A . 33 HIS CA 1 1
16 14496 1 1 33 HIS CB C -9.672 -17.295 -4.340 1.00 . A A . 33 HIS CB 1 1
16 14497 1 1 33 HIS CD2 C -9.263 -19.757 -5.044 1.00 . A A . 33 HIS CD2 1 1
16 14498 1 1 33 HIS CE1 C -10.616 -20.727 -3.617 1.00 . A A . 33 HIS CE1 1 1
16 14499 1 1 33 HIS CG C -9.837 -18.783 -4.300 1.00 . A A . 33 HIS CG 1 1
16 14500 1 1 33 HIS H H -8.114 -18.018 -2.476 1.00 . A A . 33 HIS H 1 1
16 14501 1 1 33 HIS HA H -7.680 -17.163 -5.109 1.00 . A A . 33 HIS HA 1 1
16 14502 1 1 33 HIS HB2 H -10.236 -16.877 -3.519 1.00 . A A . 33 HIS HB2 1 1
16 14503 1 1 33 HIS HB3 H -10.085 -16.938 -5.273 1.00 . A A . 33 HIS HB3 1 1
16 14504 1 1 33 HIS HD1 H -11.240 -18.986 -2.742 1.00 . A A . 33 HIS HD1 1 1
16 14505 1 1 33 HIS HD2 H -8.545 -19.618 -5.839 1.00 . A A . 33 HIS HD2 1 1
16 14506 1 1 33 HIS HE1 H -11.167 -21.478 -3.071 1.00 . A A . 33 HIS HE1 1 1
16 14507 1 1 33 HIS N N -7.581 -17.446 -3.067 1.00 . A A . 33 HIS N 1 1
16 14508 1 1 33 HIS ND1 N -10.680 -19.423 -3.417 1.00 . A A . 33 HIS ND1 1 1
16 14509 1 1 33 HIS NE2 N -9.764 -20.956 -4.599 1.00 . A A . 33 HIS NE2 1 1
16 14510 1 1 33 HIS O O -7.380 -14.679 -4.864 1.00 . A A . 33 HIS O 1 1
16 14511 1 1 34 ASN C C -9.028 -12.919 -1.627 1.00 . A A . 34 ASN C 1 1
16 14512 1 1 34 ASN CA C -9.011 -13.291 -3.106 1.00 . A A . 34 ASN CA 1 1
16 14513 1 1 34 ASN CB C -10.240 -12.706 -3.804 1.00 . A A . 34 ASN CB 1 1
16 14514 1 1 34 ASN CG C -10.064 -12.618 -5.308 1.00 . A A . 34 ASN CG 1 1
16 14515 1 1 34 ASN H H -9.567 -15.300 -2.737 1.00 . A A . 34 ASN H 1 1
16 14516 1 1 34 ASN HA H -8.121 -12.881 -3.559 1.00 . A A . 34 ASN HA 1 1
16 14517 1 1 34 ASN HB2 H -11.096 -13.332 -3.598 1.00 . A A . 34 ASN HB2 1 1
16 14518 1 1 34 ASN HB3 H -10.425 -11.713 -3.423 1.00 . A A . 34 ASN HB3 1 1
16 14519 1 1 34 ASN HD21 H -8.955 -10.980 -5.108 1.00 . A A . 34 ASN HD21 1 1
16 14520 1 1 34 ASN HD22 H -9.204 -11.525 -6.728 1.00 . A A . 34 ASN HD22 1 1
16 14521 1 1 34 ASN N N -8.973 -14.739 -3.278 1.00 . A A . 34 ASN N 1 1
16 14522 1 1 34 ASN ND2 N -9.334 -11.605 -5.760 1.00 . A A . 34 ASN ND2 1 1
16 14523 1 1 34 ASN O O -10.091 -12.742 -1.032 1.00 . A A . 34 ASN O 1 1
16 14524 1 1 34 ASN OD1 O -10.577 -13.452 -6.054 1.00 . A A . 34 ASN OD1 1 1
16 14525 1 1 35 TYR C C -6.671 -11.364 0.575 1.00 . A A . 35 TYR C 1 1
16 14526 1 1 35 TYR CA C -7.720 -12.453 0.372 1.00 . A A . 35 TYR CA 1 1
16 14527 1 1 35 TYR CB C -7.354 -13.689 1.195 1.00 . A A . 35 TYR CB 1 1
16 14528 1 1 35 TYR CD1 C -9.250 -13.824 2.858 1.00 . A A . 35 TYR CD1 1 1
16 14529 1 1 35 TYR CD2 C -7.046 -13.465 3.691 1.00 . A A . 35 TYR CD2 1 1
16 14530 1 1 35 TYR CE1 C -9.747 -13.795 4.146 1.00 . A A . 35 TYR CE1 1 1
16 14531 1 1 35 TYR CE2 C -7.534 -13.436 4.983 1.00 . A A . 35 TYR CE2 1 1
16 14532 1 1 35 TYR CG C -7.893 -13.658 2.607 1.00 . A A . 35 TYR CG 1 1
16 14533 1 1 35 TYR CZ C -8.885 -13.602 5.206 1.00 . A A . 35 TYR CZ 1 1
16 14534 1 1 35 TYR H H -7.030 -12.956 -1.564 1.00 . A A . 35 TYR H 1 1
16 14535 1 1 35 TYR HA H -8.678 -12.082 0.706 1.00 . A A . 35 TYR HA 1 1
16 14536 1 1 35 TYR HB2 H -7.749 -14.568 0.709 1.00 . A A . 35 TYR HB2 1 1
16 14537 1 1 35 TYR HB3 H -6.278 -13.769 1.252 1.00 . A A . 35 TYR HB3 1 1
16 14538 1 1 35 TYR HD1 H -9.922 -13.976 2.025 1.00 . A A . 35 TYR HD1 1 1
16 14539 1 1 35 TYR HD2 H -5.988 -13.335 3.514 1.00 . A A . 35 TYR HD2 1 1
16 14540 1 1 35 TYR HE1 H -10.805 -13.925 4.320 1.00 . A A . 35 TYR HE1 1 1
16 14541 1 1 35 TYR HE2 H -6.860 -13.284 5.813 1.00 . A A . 35 TYR HE2 1 1
16 14542 1 1 35 TYR HH H -10.085 -14.216 6.576 1.00 . A A . 35 TYR HH 1 1
16 14543 1 1 35 TYR N N -7.842 -12.802 -1.038 1.00 . A A . 35 TYR N 1 1
16 14544 1 1 35 TYR O O -5.470 -11.632 0.545 1.00 . A A . 35 TYR O 1 1
16 14545 1 1 35 TYR OH O -9.376 -13.574 6.491 1.00 . A A . 35 TYR OH 1 1
16 14546 1 1 36 GLN C C -6.539 -8.307 2.310 1.00 . A A . 36 GLN C 1 1
16 14547 1 1 36 GLN CA C -6.238 -9.006 0.988 1.00 . A A . 36 GLN CA 1 1
16 14548 1 1 36 GLN CB C -6.360 -8.011 -0.167 1.00 . A A . 36 GLN CB 1 1
16 14549 1 1 36 GLN CD C -6.227 -7.855 -2.685 1.00 . A A . 36 GLN CD 1 1
16 14550 1 1 36 GLN CG C -5.627 -8.446 -1.425 1.00 . A A . 36 GLN CG 1 1
16 14551 1 1 36 GLN H H -8.103 -9.986 0.793 1.00 . A A . 36 GLN H 1 1
16 14552 1 1 36 GLN HA H -5.228 -9.386 1.018 1.00 . A A . 36 GLN HA 1 1
16 14553 1 1 36 GLN HB2 H -7.405 -7.887 -0.410 1.00 . A A . 36 GLN HB2 1 1
16 14554 1 1 36 GLN HB3 H -5.957 -7.060 0.148 1.00 . A A . 36 GLN HB3 1 1
16 14555 1 1 36 GLN HE21 H -4.513 -8.123 -3.657 1.00 . A A . 36 GLN HE21 1 1
16 14556 1 1 36 GLN HE22 H -5.793 -7.412 -4.574 1.00 . A A . 36 GLN HE22 1 1
16 14557 1 1 36 GLN HG2 H -4.596 -8.130 -1.353 1.00 . A A . 36 GLN HG2 1 1
16 14558 1 1 36 GLN HG3 H -5.667 -9.523 -1.495 1.00 . A A . 36 GLN HG3 1 1
16 14559 1 1 36 GLN N N -7.135 -10.136 0.781 1.00 . A A . 36 GLN N 1 1
16 14560 1 1 36 GLN NE2 N -5.431 -7.789 -3.746 1.00 . A A . 36 GLN NE2 1 1
16 14561 1 1 36 GLN O O -7.700 -8.112 2.671 1.00 . A A . 36 GLN O 1 1
16 14562 1 1 36 GLN OE1 O -7.394 -7.461 -2.705 1.00 . A A . 36 GLN OE1 1 1
16 14563 1 1 37 LEU C C -4.582 -6.167 4.482 1.00 . A A . 37 LEU C 1 1
16 14564 1 1 37 LEU CA C -5.637 -7.256 4.312 1.00 . A A . 37 LEU CA 1 1
16 14565 1 1 37 LEU CB C -5.535 -8.264 5.458 1.00 . A A . 37 LEU CB 1 1
16 14566 1 1 37 LEU CD1 C -6.023 -10.552 6.358 1.00 . A A . 37 LEU CD1 1 1
16 14567 1 1 37 LEU CD2 C -7.899 -9.085 5.595 1.00 . A A . 37 LEU CD2 1 1
16 14568 1 1 37 LEU CG C -6.450 -9.485 5.362 1.00 . A A . 37 LEU CG 1 1
16 14569 1 1 37 LEU H H -4.586 -8.115 2.690 1.00 . A A . 37 LEU H 1 1
16 14570 1 1 37 LEU HA H -6.615 -6.799 4.332 1.00 . A A . 37 LEU HA 1 1
16 14571 1 1 37 LEU HB2 H -4.516 -8.617 5.498 1.00 . A A . 37 LEU HB2 1 1
16 14572 1 1 37 LEU HB3 H -5.770 -7.745 6.377 1.00 . A A . 37 LEU HB3 1 1
16 14573 1 1 37 LEU HD11 H -5.201 -10.182 6.952 1.00 . A A . 37 LEU HD11 1 1
16 14574 1 1 37 LEU HD12 H -5.711 -11.438 5.825 1.00 . A A . 37 LEU HD12 1 1
16 14575 1 1 37 LEU HD13 H -6.854 -10.795 7.003 1.00 . A A . 37 LEU HD13 1 1
16 14576 1 1 37 LEU HD21 H -8.353 -8.813 4.653 1.00 . A A . 37 LEU HD21 1 1
16 14577 1 1 37 LEU HD22 H -7.936 -8.242 6.269 1.00 . A A . 37 LEU HD22 1 1
16 14578 1 1 37 LEU HD23 H -8.437 -9.916 6.026 1.00 . A A . 37 LEU HD23 1 1
16 14579 1 1 37 LEU HG H -6.374 -9.907 4.369 1.00 . A A . 37 LEU HG 1 1
16 14580 1 1 37 LEU N N -5.486 -7.933 3.029 1.00 . A A . 37 LEU N 1 1
16 14581 1 1 37 LEU O O -3.532 -6.200 3.839 1.00 . A A . 37 LEU O 1 1
16 14582 1 1 38 CYS C C -3.251 -4.281 6.956 1.00 . A A . 38 CYS C 1 1
16 14583 1 1 38 CYS CA C -3.943 -4.106 5.608 1.00 . A A . 38 CYS CA 1 1
16 14584 1 1 38 CYS CB C -4.686 -2.769 5.573 1.00 . A A . 38 CYS CB 1 1
16 14585 1 1 38 CYS H H -5.721 -5.233 5.834 1.00 . A A . 38 CYS H 1 1
16 14586 1 1 38 CYS HA H -3.196 -4.113 4.829 1.00 . A A . 38 CYS HA 1 1
16 14587 1 1 38 CYS HB2 H -3.964 -1.965 5.594 1.00 . A A . 38 CYS HB2 1 1
16 14588 1 1 38 CYS HB3 H -5.259 -2.708 4.660 1.00 . A A . 38 CYS HB3 1 1
16 14589 1 1 38 CYS N N -4.867 -5.204 5.352 1.00 . A A . 38 CYS N 1 1
16 14590 1 1 38 CYS O O -3.673 -5.091 7.781 1.00 . A A . 38 CYS O 1 1
16 14591 1 1 38 CYS SG S -5.832 -2.518 6.967 1.00 . A A . 38 CYS SG 1 1
16 14592 1 1 39 GLN C C -2.364 -3.847 9.601 1.00 . A A . 39 GLN C 1 1
16 14593 1 1 39 GLN CA C -1.435 -3.587 8.420 1.00 . A A . 39 GLN CA 1 1
16 14594 1 1 39 GLN CB C -0.655 -2.291 8.645 1.00 . A A . 39 GLN CB 1 1
16 14595 1 1 39 GLN CD C 1.339 -1.170 9.719 1.00 . A A . 39 GLN CD 1 1
16 14596 1 1 39 GLN CG C 0.567 -2.462 9.532 1.00 . A A . 39 GLN CG 1 1
16 14597 1 1 39 GLN H H -1.898 -2.890 6.476 1.00 . A A . 39 GLN H 1 1
16 14598 1 1 39 GLN HA H -0.737 -4.407 8.340 1.00 . A A . 39 GLN HA 1 1
16 14599 1 1 39 GLN HB2 H -0.329 -1.910 7.689 1.00 . A A . 39 GLN HB2 1 1
16 14600 1 1 39 GLN HB3 H -1.310 -1.567 9.107 1.00 . A A . 39 GLN HB3 1 1
16 14601 1 1 39 GLN HE21 H 1.663 -1.052 7.761 1.00 . A A . 39 GLN HE21 1 1
16 14602 1 1 39 GLN HE22 H 2.329 0.228 8.711 1.00 . A A . 39 GLN HE22 1 1
16 14603 1 1 39 GLN HG2 H 0.247 -2.815 10.501 1.00 . A A . 39 GLN HG2 1 1
16 14604 1 1 39 GLN HG3 H 1.222 -3.194 9.083 1.00 . A A . 39 GLN HG3 1 1
16 14605 1 1 39 GLN N N -2.186 -3.516 7.172 1.00 . A A . 39 GLN N 1 1
16 14606 1 1 39 GLN NE2 N 1.827 -0.608 8.620 1.00 . A A . 39 GLN NE2 1 1
16 14607 1 1 39 GLN O O -2.145 -4.771 10.384 1.00 . A A . 39 GLN O 1 1
16 14608 1 1 39 GLN OE1 O 1.494 -0.683 10.839 1.00 . A A . 39 GLN OE1 1 1
16 14609 1 1 40 ASP C C -4.993 -4.559 10.799 1.00 . A A . 40 ASP C 1 1
16 14610 1 1 40 ASP CA C -4.366 -3.168 10.807 1.00 . A A . 40 ASP CA 1 1
16 14611 1 1 40 ASP CB C -5.457 -2.102 10.691 1.00 . A A . 40 ASP CB 1 1
16 14612 1 1 40 ASP CG C -6.027 -1.708 12.039 1.00 . A A . 40 ASP CG 1 1
16 14613 1 1 40 ASP H H -3.523 -2.309 9.065 1.00 . A A . 40 ASP H 1 1
16 14614 1 1 40 ASP HA H -3.839 -3.031 11.739 1.00 . A A . 40 ASP HA 1 1
16 14615 1 1 40 ASP HB2 H -5.041 -1.220 10.225 1.00 . A A . 40 ASP HB2 1 1
16 14616 1 1 40 ASP HB3 H -6.260 -2.484 10.078 1.00 . A A . 40 ASP HB3 1 1
16 14617 1 1 40 ASP N N -3.402 -3.027 9.722 1.00 . A A . 40 ASP N 1 1
16 14618 1 1 40 ASP O O -4.793 -5.347 11.723 1.00 . A A . 40 ASP O 1 1
16 14619 1 1 40 ASP OD1 O -6.343 -2.615 12.837 1.00 . A A . 40 ASP OD1 1 1
16 14620 1 1 40 ASP OD2 O -6.158 -0.493 12.296 1.00 . A A . 40 ASP OD2 1 1
16 14621 1 1 41 CYS C C -5.474 -7.278 10.030 1.00 . A A . 41 CYS C 1 1
16 14622 1 1 41 CYS CA C -6.413 -6.147 9.621 1.00 . A A . 41 CYS CA 1 1
16 14623 1 1 41 CYS CB C -6.889 -6.360 8.182 1.00 . A A . 41 CYS CB 1 1
16 14624 1 1 41 CYS H H -5.876 -4.182 9.044 1.00 . A A . 41 CYS H 1 1
16 14625 1 1 41 CYS HA H -7.269 -6.151 10.278 1.00 . A A . 41 CYS HA 1 1
16 14626 1 1 41 CYS HB2 H -6.084 -6.113 7.505 1.00 . A A . 41 CYS HB2 1 1
16 14627 1 1 41 CYS HB3 H -7.158 -7.397 8.050 1.00 . A A . 41 CYS HB3 1 1
16 14628 1 1 41 CYS N N -5.754 -4.853 9.750 1.00 . A A . 41 CYS N 1 1
16 14629 1 1 41 CYS O O -5.849 -8.164 10.798 1.00 . A A . 41 CYS O 1 1
16 14630 1 1 41 CYS SG S -8.330 -5.347 7.719 1.00 . A A . 41 CYS SG 1 1
16 14631 1 1 42 PHE C C -2.938 -8.276 11.314 1.00 . A A . 42 PHE C 1 1
16 14632 1 1 42 PHE CA C -3.258 -8.263 9.822 1.00 . A A . 42 PHE CA 1 1
16 14633 1 1 42 PHE CB C -1.979 -8.023 9.017 1.00 . A A . 42 PHE CB 1 1
16 14634 1 1 42 PHE CD1 C -1.437 -10.452 8.701 1.00 . A A . 42 PHE CD1 1 1
16 14635 1 1 42 PHE CD2 C 0.296 -8.992 9.442 1.00 . A A . 42 PHE CD2 1 1
16 14636 1 1 42 PHE CE1 C -0.558 -11.518 8.735 1.00 . A A . 42 PHE CE1 1 1
16 14637 1 1 42 PHE CE2 C 1.180 -10.054 9.478 1.00 . A A . 42 PHE CE2 1 1
16 14638 1 1 42 PHE CG C -1.021 -9.179 9.054 1.00 . A A . 42 PHE CG 1 1
16 14639 1 1 42 PHE CZ C 0.753 -11.319 9.123 1.00 . A A . 42 PHE CZ 1 1
16 14640 1 1 42 PHE H H -4.011 -6.509 8.905 1.00 . A A . 42 PHE H 1 1
16 14641 1 1 42 PHE HA H -3.672 -9.221 9.547 1.00 . A A . 42 PHE HA 1 1
16 14642 1 1 42 PHE HB2 H -2.240 -7.842 7.985 1.00 . A A . 42 PHE HB2 1 1
16 14643 1 1 42 PHE HB3 H -1.471 -7.156 9.413 1.00 . A A . 42 PHE HB3 1 1
16 14644 1 1 42 PHE HD1 H -2.462 -10.610 8.396 1.00 . A A . 42 PHE HD1 1 1
16 14645 1 1 42 PHE HD2 H 0.632 -8.003 9.720 1.00 . A A . 42 PHE HD2 1 1
16 14646 1 1 42 PHE HE1 H -0.895 -12.506 8.457 1.00 . A A . 42 PHE HE1 1 1
16 14647 1 1 42 PHE HE2 H 2.204 -9.895 9.782 1.00 . A A . 42 PHE HE2 1 1
16 14648 1 1 42 PHE HZ H 1.441 -12.150 9.151 1.00 . A A . 42 PHE HZ 1 1
16 14649 1 1 42 PHE N N -4.251 -7.241 9.512 1.00 . A A . 42 PHE N 1 1
16 14650 1 1 42 PHE O O -2.952 -9.327 11.954 1.00 . A A . 42 PHE O 1 1
16 14651 1 1 43 TRP C C -3.417 -7.598 14.142 1.00 . A A . 43 TRP C 1 1
16 14652 1 1 43 TRP CA C -2.326 -6.975 13.277 1.00 . A A . 43 TRP CA 1 1
16 14653 1 1 43 TRP CB C -2.140 -5.504 13.651 1.00 . A A . 43 TRP CB 1 1
16 14654 1 1 43 TRP CD1 C 0.066 -5.268 12.368 1.00 . A A . 43 TRP CD1 1 1
16 14655 1 1 43 TRP CD2 C 0.016 -4.174 14.322 1.00 . A A . 43 TRP CD2 1 1
16 14656 1 1 43 TRP CE2 C 1.273 -3.965 13.722 1.00 . A A . 43 TRP CE2 1 1
16 14657 1 1 43 TRP CE3 C -0.247 -3.580 15.559 1.00 . A A . 43 TRP CE3 1 1
16 14658 1 1 43 TRP CG C -0.741 -5.010 13.439 1.00 . A A . 43 TRP CG 1 1
16 14659 1 1 43 TRP CH2 C 1.979 -2.619 15.530 1.00 . A A . 43 TRP CH2 1 1
16 14660 1 1 43 TRP CZ2 C 2.263 -3.189 14.319 1.00 . A A . 43 TRP CZ2 1 1
16 14661 1 1 43 TRP CZ3 C 0.737 -2.810 16.150 1.00 . A A . 43 TRP CZ3 1 1
16 14662 1 1 43 TRP H H -2.655 -6.297 11.299 1.00 . A A . 43 TRP H 1 1
16 14663 1 1 43 TRP HA H -1.400 -7.502 13.452 1.00 . A A . 43 TRP HA 1 1
16 14664 1 1 43 TRP HB2 H -2.801 -4.899 13.049 1.00 . A A . 43 TRP HB2 1 1
16 14665 1 1 43 TRP HB3 H -2.386 -5.371 14.695 1.00 . A A . 43 TRP HB3 1 1
16 14666 1 1 43 TRP HD1 H -0.220 -5.878 11.525 1.00 . A A . 43 TRP HD1 1 1
16 14667 1 1 43 TRP HE1 H 2.026 -4.677 11.898 1.00 . A A . 43 TRP HE1 1 1
16 14668 1 1 43 TRP HE3 H -1.198 -3.715 16.053 1.00 . A A . 43 TRP HE3 1 1
16 14669 1 1 43 TRP HH2 H 2.717 -2.011 16.029 1.00 . A A . 43 TRP HH2 1 1
16 14670 1 1 43 TRP HZ2 H 3.225 -3.032 13.853 1.00 . A A . 43 TRP HZ2 1 1
16 14671 1 1 43 TRP HZ3 H 0.552 -2.344 17.107 1.00 . A A . 43 TRP HZ3 1 1
16 14672 1 1 43 TRP N N -2.650 -7.100 11.861 1.00 . A A . 43 TRP N 1 1
16 14673 1 1 43 TRP NE1 N 1.279 -4.644 12.532 1.00 . A A . 43 TRP NE1 1 1
16 14674 1 1 43 TRP O O -3.129 -8.334 15.086 1.00 . A A . 43 TRP O 1 1
16 14675 1 1 44 ARG C C -5.953 -9.329 14.330 1.00 . A A . 44 ARG C 1 1
16 14676 1 1 44 ARG CA C -5.803 -7.828 14.563 1.00 . A A . 44 ARG CA 1 1
16 14677 1 1 44 ARG CB C -7.090 -7.107 14.158 1.00 . A A . 44 ARG CB 1 1
16 14678 1 1 44 ARG CD C -8.450 -5.013 14.444 1.00 . A A . 44 ARG CD 1 1
16 14679 1 1 44 ARG CG C -7.051 -5.607 14.404 1.00 . A A . 44 ARG CG 1 1
16 14680 1 1 44 ARG CZ C -9.516 -2.804 14.611 1.00 . A A . 44 ARG CZ 1 1
16 14681 1 1 44 ARG H H -4.835 -6.705 13.052 1.00 . A A . 44 ARG H 1 1
16 14682 1 1 44 ARG HA H -5.618 -7.655 15.612 1.00 . A A . 44 ARG HA 1 1
16 14683 1 1 44 ARG HB2 H -7.267 -7.273 13.106 1.00 . A A . 44 ARG HB2 1 1
16 14684 1 1 44 ARG HB3 H -7.912 -7.521 14.723 1.00 . A A . 44 ARG HB3 1 1
16 14685 1 1 44 ARG HD2 H -8.968 -5.283 13.536 1.00 . A A . 44 ARG HD2 1 1
16 14686 1 1 44 ARG HD3 H -8.976 -5.422 15.293 1.00 . A A . 44 ARG HD3 1 1
16 14687 1 1 44 ARG HE H -7.547 -3.121 14.598 1.00 . A A . 44 ARG HE 1 1
16 14688 1 1 44 ARG HG2 H -6.565 -5.419 15.349 1.00 . A A . 44 ARG HG2 1 1
16 14689 1 1 44 ARG HG3 H -6.492 -5.137 13.609 1.00 . A A . 44 ARG HG3 1 1
16 14690 1 1 44 ARG HH11 H -10.799 -4.359 14.482 1.00 . A A . 44 ARG HH11 1 1
16 14691 1 1 44 ARG HH12 H -11.537 -2.796 14.601 1.00 . A A . 44 ARG HH12 1 1
16 14692 1 1 44 ARG HH21 H -8.507 -1.058 14.754 1.00 . A A . 44 ARG HH21 1 1
16 14693 1 1 44 ARG HH22 H -10.232 -0.919 14.754 1.00 . A A . 44 ARG HH22 1 1
16 14694 1 1 44 ARG N N -4.669 -7.298 13.814 1.00 . A A . 44 ARG N 1 1
16 14695 1 1 44 ARG NE N -8.423 -3.557 14.558 1.00 . A A . 44 ARG NE 1 1
16 14696 1 1 44 ARG NH1 N -10.716 -3.366 14.560 1.00 . A A . 44 ARG NH1 1 1
16 14697 1 1 44 ARG NH2 N -9.410 -1.485 14.715 1.00 . A A . 44 ARG NH2 1 1
16 14698 1 1 44 ARG O O -6.301 -10.076 15.243 1.00 . A A . 44 ARG O 1 1
16 14699 1 1 45 GLY C C -7.174 -11.533 12.238 1.00 . A A . 45 GLY C 1 1
16 14700 1 1 45 GLY CA C -5.802 -11.171 12.771 1.00 . A A . 45 GLY CA 1 1
16 14701 1 1 45 GLY H H -5.417 -9.119 12.413 1.00 . A A . 45 GLY H 1 1
16 14702 1 1 45 GLY HA2 H -5.061 -11.414 12.025 1.00 . A A . 45 GLY HA2 1 1
16 14703 1 1 45 GLY HA3 H -5.608 -11.753 13.660 1.00 . A A . 45 GLY HA3 1 1
16 14704 1 1 45 GLY N N -5.690 -9.762 13.101 1.00 . A A . 45 GLY N 1 1
16 14705 1 1 45 GLY O O -8.142 -11.611 12.996 1.00 . A A . 45 GLY O 1 1
16 14706 1 1 46 HIS C C -8.427 -13.473 9.617 1.00 . A A . 46 HIS C 1 1
16 14707 1 1 46 HIS CA C -8.524 -12.110 10.296 1.00 . A A . 46 HIS CA 1 1
16 14708 1 1 46 HIS CB C -8.924 -11.045 9.275 1.00 . A A . 46 HIS CB 1 1
16 14709 1 1 46 HIS CD2 C -9.492 -9.363 11.166 1.00 . A A . 46 HIS CD2 1 1
16 14710 1 1 46 HIS CE1 C -9.545 -7.532 9.961 1.00 . A A . 46 HIS CE1 1 1
16 14711 1 1 46 HIS CG C -9.220 -9.710 9.886 1.00 . A A . 46 HIS CG 1 1
16 14712 1 1 46 HIS H H -6.453 -11.677 10.379 1.00 . A A . 46 HIS H 1 1
16 14713 1 1 46 HIS HA H -9.279 -12.159 11.066 1.00 . A A . 46 HIS HA 1 1
16 14714 1 1 46 HIS HB2 H -8.118 -10.914 8.567 1.00 . A A . 46 HIS HB2 1 1
16 14715 1 1 46 HIS HB3 H -9.809 -11.374 8.749 1.00 . A A . 46 HIS HB3 1 1
16 14716 1 1 46 HIS HD1 H -9.105 -8.462 8.193 1.00 . A A . 46 HIS HD1 1 1
16 14717 1 1 46 HIS HD2 H -9.544 -10.031 12.015 1.00 . A A . 46 HIS HD2 1 1
16 14718 1 1 46 HIS HE1 H -9.642 -6.498 9.668 1.00 . A A . 46 HIS HE1 1 1
16 14719 1 1 46 HIS N N -7.260 -11.755 10.930 1.00 . A A . 46 HIS N 1 1
16 14720 1 1 46 HIS ND1 N -9.262 -8.541 9.156 1.00 . A A . 46 HIS ND1 1 1
16 14721 1 1 46 HIS NE2 N -9.690 -8.005 11.186 1.00 . A A . 46 HIS NE2 1 1
16 14722 1 1 46 HIS O O -7.360 -13.868 9.147 1.00 . A A . 46 HIS O 1 1
16 14723 1 1 47 ALA C C -11.015 -16.038 8.886 1.00 . A A . 47 ALA C 1 1
16 14724 1 1 47 ALA CA C -9.588 -15.503 8.946 1.00 . A A . 47 ALA CA 1 1
16 14725 1 1 47 ALA CB C -8.690 -16.472 9.701 1.00 . A A . 47 ALA CB 1 1
16 14726 1 1 47 ALA H H -10.366 -13.817 9.961 1.00 . A A . 47 ALA H 1 1
16 14727 1 1 47 ALA HA H -9.207 -15.408 7.939 1.00 . A A . 47 ALA HA 1 1
16 14728 1 1 47 ALA HB1 H -7.991 -15.916 10.308 1.00 . A A . 47 ALA HB1 1 1
16 14729 1 1 47 ALA HB2 H -9.295 -17.104 10.335 1.00 . A A . 47 ALA HB2 1 1
16 14730 1 1 47 ALA HB3 H -8.148 -17.084 8.996 1.00 . A A . 47 ALA HB3 1 1
16 14731 1 1 47 ALA N N -9.547 -14.186 9.569 1.00 . A A . 47 ALA N 1 1
16 14732 1 1 47 ALA O O -11.958 -15.366 9.300 1.00 . A A . 47 ALA O 1 1
16 14733 1 1 48 GLY C C -12.435 -19.243 7.648 1.00 . A A . 48 GLY C 1 1
16 14734 1 1 48 GLY CA C -12.481 -17.857 8.261 1.00 . A A . 48 GLY CA 1 1
16 14735 1 1 48 GLY H H -10.377 -17.743 8.052 1.00 . A A . 48 GLY H 1 1
16 14736 1 1 48 GLY HA2 H -12.914 -17.925 9.248 1.00 . A A . 48 GLY HA2 1 1
16 14737 1 1 48 GLY HA3 H -13.106 -17.225 7.648 1.00 . A A . 48 GLY HA3 1 1
16 14738 1 1 48 GLY N N -11.165 -17.253 8.367 1.00 . A A . 48 GLY N 1 1
16 14739 1 1 48 GLY O O -11.374 -19.716 7.245 1.00 . A A . 48 GLY O 1 1
16 14740 1 1 49 GLY C C -12.759 -21.389 5.800 1.00 . A A . 49 GLY C 1 1
16 14741 1 1 49 GLY CA C -13.656 -21.230 7.011 1.00 . A A . 49 GLY CA 1 1
16 14742 1 1 49 GLY H H -14.406 -19.468 7.916 1.00 . A A . 49 GLY H 1 1
16 14743 1 1 49 GLY HA2 H -13.358 -21.944 7.764 1.00 . A A . 49 GLY HA2 1 1
16 14744 1 1 49 GLY HA3 H -14.676 -21.434 6.719 1.00 . A A . 49 GLY HA3 1 1
16 14745 1 1 49 GLY N N -13.591 -19.896 7.579 1.00 . A A . 49 GLY N 1 1
16 14746 1 1 49 GLY O O -12.157 -22.443 5.600 1.00 . A A . 49 GLY O 1 1
16 14747 1 1 50 SER C C -10.384 -20.093 4.126 1.00 . A A . 50 SER C 1 1
16 14748 1 1 50 SER CA C -11.845 -20.370 3.787 1.00 . A A . 50 SER CA 1 1
16 14749 1 1 50 SER CB C -12.348 -19.342 2.772 1.00 . A A . 50 SER CB 1 1
16 14750 1 1 50 SER H H -13.176 -19.527 5.202 1.00 . A A . 50 SER H 1 1
16 14751 1 1 50 SER HA H -11.923 -21.357 3.356 1.00 . A A . 50 SER HA 1 1
16 14752 1 1 50 SER HB2 H -11.649 -19.277 1.952 1.00 . A A . 50 SER HB2 1 1
16 14753 1 1 50 SER HB3 H -13.313 -19.652 2.397 1.00 . A A . 50 SER HB3 1 1
16 14754 1 1 50 SER HG H -13.306 -18.014 3.846 1.00 . A A . 50 SER HG 1 1
16 14755 1 1 50 SER N N -12.671 -20.340 4.989 1.00 . A A . 50 SER N 1 1
16 14756 1 1 50 SER O O -9.528 -20.969 3.994 1.00 . A A . 50 SER O 1 1
16 14757 1 1 50 SER OG O -12.478 -18.061 3.363 1.00 . A A . 50 SER OG 1 1
16 14758 1 1 51 HIS C C -8.381 -18.992 6.310 1.00 . A A . 51 HIS C 1 1
16 14759 1 1 51 HIS CA C -8.747 -18.476 4.921 1.00 . A A . 51 HIS CA 1 1
16 14760 1 1 51 HIS CB C -8.605 -16.955 4.875 1.00 . A A . 51 HIS CB 1 1
16 14761 1 1 51 HIS CD2 C -6.815 -16.085 6.539 1.00 . A A . 51 HIS CD2 1 1
16 14762 1 1 51 HIS CE1 C -5.146 -15.873 5.132 1.00 . A A . 51 HIS CE1 1 1
16 14763 1 1 51 HIS CG C -7.260 -16.465 5.319 1.00 . A A . 51 HIS CG 1 1
16 14764 1 1 51 HIS H H -10.830 -18.215 4.646 1.00 . A A . 51 HIS H 1 1
16 14765 1 1 51 HIS HA H -8.074 -18.914 4.200 1.00 . A A . 51 HIS HA 1 1
16 14766 1 1 51 HIS HB2 H -8.763 -16.615 3.862 1.00 . A A . 51 HIS HB2 1 1
16 14767 1 1 51 HIS HB3 H -9.350 -16.510 5.520 1.00 . A A . 51 HIS HB3 1 1
16 14768 1 1 51 HIS HD2 H -7.388 -16.070 7.455 1.00 . A A . 51 HIS HD2 1 1
16 14769 1 1 51 HIS HE1 H -4.170 -15.665 4.720 1.00 . A A . 51 HIS HE1 1 1
16 14770 1 1 51 HIS HE2 H -4.890 -15.484 7.127 1.00 . A A . 51 HIS HE2 1 1
16 14771 1 1 51 HIS N N -10.105 -18.869 4.563 1.00 . A A . 51 HIS N 1 1
16 14772 1 1 51 HIS ND1 N -6.192 -16.319 4.459 1.00 . A A . 51 HIS ND1 1 1
16 14773 1 1 51 HIS NE2 N -5.498 -15.722 6.396 1.00 . A A . 51 HIS NE2 1 1
16 14774 1 1 51 HIS O O -9.141 -18.827 7.264 1.00 . A A . 51 HIS O 1 1
16 14775 1 1 52 SER C C -5.793 -19.191 8.375 1.00 . A A . 52 SER C 1 1
16 14776 1 1 52 SER CA C -6.748 -20.161 7.686 1.00 . A A . 52 SER CA 1 1
16 14777 1 1 52 SER CB C -6.055 -21.507 7.466 1.00 . A A . 52 SER CB 1 1
16 14778 1 1 52 SER H H -6.651 -19.717 5.618 1.00 . A A . 52 SER H 1 1
16 14779 1 1 52 SER HA H -7.611 -20.308 8.318 1.00 . A A . 52 SER HA 1 1
16 14780 1 1 52 SER HB2 H -6.660 -22.118 6.813 1.00 . A A . 52 SER HB2 1 1
16 14781 1 1 52 SER HB3 H -5.089 -21.342 7.012 1.00 . A A . 52 SER HB3 1 1
16 14782 1 1 52 SER HG H -6.301 -23.051 8.646 1.00 . A A . 52 SER HG 1 1
16 14783 1 1 52 SER N N -7.213 -19.617 6.415 1.00 . A A . 52 SER N 1 1
16 14784 1 1 52 SER O O -4.945 -18.574 7.730 1.00 . A A . 52 SER O 1 1
16 14785 1 1 52 SER OG O -5.873 -22.193 8.692 1.00 . A A . 52 SER OG 1 1
16 14786 1 1 53 ASN C C -3.613 -18.494 10.253 1.00 . A A . 53 ASN C 1 1
16 14787 1 1 53 ASN CA C -5.088 -18.167 10.467 1.00 . A A . 53 ASN CA 1 1
16 14788 1 1 53 ASN CB C -5.433 -18.267 11.955 1.00 . A A . 53 ASN CB 1 1
16 14789 1 1 53 ASN CG C -5.534 -19.704 12.430 1.00 . A A . 53 ASN CG 1 1
16 14790 1 1 53 ASN H H -6.631 -19.581 10.148 1.00 . A A . 53 ASN H 1 1
16 14791 1 1 53 ASN HA H -5.273 -17.159 10.131 1.00 . A A . 53 ASN HA 1 1
16 14792 1 1 53 ASN HB2 H -4.665 -17.771 12.530 1.00 . A A . 53 ASN HB2 1 1
16 14793 1 1 53 ASN HB3 H -6.381 -17.781 12.132 1.00 . A A . 53 ASN HB3 1 1
16 14794 1 1 53 ASN HD21 H -3.673 -19.629 13.127 1.00 . A A . 53 ASN HD21 1 1
16 14795 1 1 53 ASN HD22 H -4.496 -21.133 13.343 1.00 . A A . 53 ASN HD22 1 1
16 14796 1 1 53 ASN N N -5.937 -19.062 9.690 1.00 . A A . 53 ASN N 1 1
16 14797 1 1 53 ASN ND2 N -4.459 -20.206 13.027 1.00 . A A . 53 ASN ND2 1 1
16 14798 1 1 53 ASN O O -2.741 -17.663 10.503 1.00 . A A . 53 ASN O 1 1
16 14799 1 1 53 ASN OD1 O -6.565 -20.354 12.261 1.00 . A A . 53 ASN OD1 1 1
16 14800 1 1 54 GLN C C -1.508 -19.716 8.154 1.00 . A A . 54 GLN C 1 1
16 14801 1 1 54 GLN CA C -1.974 -20.146 9.541 1.00 . A A . 54 GLN CA 1 1
16 14802 1 1 54 GLN CB C -1.868 -21.666 9.680 1.00 . A A . 54 GLN CB 1 1
16 14803 1 1 54 GLN CD C -0.475 -23.588 10.546 1.00 . A A . 54 GLN CD 1 1
16 14804 1 1 54 GLN CG C -0.482 -22.145 10.080 1.00 . A A . 54 GLN CG 1 1
16 14805 1 1 54 GLN H H -4.082 -20.328 9.609 1.00 . A A . 54 GLN H 1 1
16 14806 1 1 54 GLN HA H -1.339 -19.681 10.281 1.00 . A A . 54 GLN HA 1 1
16 14807 1 1 54 GLN HB2 H -2.570 -21.997 10.430 1.00 . A A . 54 GLN HB2 1 1
16 14808 1 1 54 GLN HB3 H -2.123 -22.120 8.734 1.00 . A A . 54 GLN HB3 1 1
16 14809 1 1 54 GLN HE21 H 1.424 -23.784 9.989 1.00 . A A . 54 GLN HE21 1 1
16 14810 1 1 54 GLN HE22 H 0.696 -25.188 10.682 1.00 . A A . 54 GLN HE22 1 1
16 14811 1 1 54 GLN HG2 H 0.176 -22.055 9.228 1.00 . A A . 54 GLN HG2 1 1
16 14812 1 1 54 GLN HG3 H -0.117 -21.521 10.882 1.00 . A A . 54 GLN HG3 1 1
16 14813 1 1 54 GLN N N -3.343 -19.710 9.789 1.00 . A A . 54 GLN N 1 1
16 14814 1 1 54 GLN NE2 N 0.663 -24.255 10.389 1.00 . A A . 54 GLN NE2 1 1
16 14815 1 1 54 GLN O O -0.605 -20.322 7.576 1.00 . A A . 54 GLN O 1 1
16 14816 1 1 54 GLN OE1 O -1.480 -24.097 11.041 1.00 . A A . 54 GLN OE1 1 1
16 14817 1 1 55 HIS C C -1.030 -16.833 6.416 1.00 . A A . 55 HIS C 1 1
16 14818 1 1 55 HIS CA C -1.779 -18.157 6.305 1.00 . A A . 55 HIS CA 1 1
16 14819 1 1 55 HIS CB C -3.036 -17.975 5.454 1.00 . A A . 55 HIS CB 1 1
16 14820 1 1 55 HIS CD2 C -3.230 -20.538 5.107 1.00 . A A . 55 HIS CD2 1 1
16 14821 1 1 55 HIS CE1 C -4.688 -20.530 3.469 1.00 . A A . 55 HIS CE1 1 1
16 14822 1 1 55 HIS CG C -3.530 -19.246 4.835 1.00 . A A . 55 HIS CG 1 1
16 14823 1 1 55 HIS H H -2.842 -18.228 8.134 1.00 . A A . 55 HIS H 1 1
16 14824 1 1 55 HIS HA H -1.135 -18.881 5.829 1.00 . A A . 55 HIS HA 1 1
16 14825 1 1 55 HIS HB2 H -3.828 -17.579 6.073 1.00 . A A . 55 HIS HB2 1 1
16 14826 1 1 55 HIS HB3 H -2.826 -17.277 4.656 1.00 . A A . 55 HIS HB3 1 1
16 14827 1 1 55 HIS HD2 H -2.542 -20.892 5.862 1.00 . A A . 55 HIS HD2 1 1
16 14828 1 1 55 HIS HE1 H -5.363 -20.858 2.693 1.00 . A A . 55 HIS HE1 1 1
16 14829 1 1 55 HIS HE2 H -4.016 -22.294 4.264 1.00 . A A . 55 HIS HE2 1 1
16 14830 1 1 55 HIS N N -2.130 -18.668 7.625 1.00 . A A . 55 HIS N 1 1
16 14831 1 1 55 HIS ND1 N -4.445 -19.276 3.804 1.00 . A A . 55 HIS ND1 1 1
16 14832 1 1 55 HIS NE2 N -3.962 -21.316 4.244 1.00 . A A . 55 HIS NE2 1 1
16 14833 1 1 55 HIS O O -1.555 -15.856 6.950 1.00 . A A . 55 HIS O 1 1
16 14834 1 1 56 GLN C C 0.628 -14.636 4.845 1.00 . A A . 56 GLN C 1 1
16 14835 1 1 56 GLN CA C 1.020 -15.604 5.956 1.00 . A A . 56 GLN CA 1 1
16 14836 1 1 56 GLN CB C 2.501 -15.966 5.834 1.00 . A A . 56 GLN CB 1 1
16 14837 1 1 56 GLN CD C 4.548 -16.933 6.957 1.00 . A A . 56 GLN CD 1 1
16 14838 1 1 56 GLN CG C 3.106 -16.494 7.125 1.00 . A A . 56 GLN CG 1 1
16 14839 1 1 56 GLN H H 0.562 -17.619 5.498 1.00 . A A . 56 GLN H 1 1
16 14840 1 1 56 GLN HA H 0.853 -15.125 6.909 1.00 . A A . 56 GLN HA 1 1
16 14841 1 1 56 GLN HB2 H 2.613 -16.724 5.073 1.00 . A A . 56 GLN HB2 1 1
16 14842 1 1 56 GLN HB3 H 3.051 -15.086 5.538 1.00 . A A . 56 GLN HB3 1 1
16 14843 1 1 56 GLN HE21 H 4.374 -18.176 8.499 1.00 . A A . 56 GLN HE21 1 1
16 14844 1 1 56 GLN HE22 H 5.920 -18.146 7.729 1.00 . A A . 56 GLN HE22 1 1
16 14845 1 1 56 GLN HG2 H 3.069 -15.713 7.870 1.00 . A A . 56 GLN HG2 1 1
16 14846 1 1 56 GLN HG3 H 2.524 -17.339 7.461 1.00 . A A . 56 GLN HG3 1 1
16 14847 1 1 56 GLN N N 0.199 -16.809 5.911 1.00 . A A . 56 GLN N 1 1
16 14848 1 1 56 GLN NE2 N 4.993 -17.843 7.815 1.00 . A A . 56 GLN NE2 1 1
16 14849 1 1 56 GLN O O 0.320 -15.051 3.727 1.00 . A A . 56 GLN O 1 1
16 14850 1 1 56 GLN OE1 O 5.253 -16.460 6.065 1.00 . A A . 56 GLN OE1 1 1
16 14851 1 1 57 MET C C 1.538 -11.682 3.588 1.00 . A A . 57 MET C 1 1
16 14852 1 1 57 MET CA C 0.287 -12.318 4.186 1.00 . A A . 57 MET CA 1 1
16 14853 1 1 57 MET CB C -0.583 -11.243 4.841 1.00 . A A . 57 MET CB 1 1
16 14854 1 1 57 MET CE C -3.856 -11.140 4.092 1.00 . A A . 57 MET CE 1 1
16 14855 1 1 57 MET CG C -1.701 -11.808 5.702 1.00 . A A . 57 MET CG 1 1
16 14856 1 1 57 MET H H 0.895 -13.076 6.067 1.00 . A A . 57 MET H 1 1
16 14857 1 1 57 MET HA H -0.275 -12.791 3.395 1.00 . A A . 57 MET HA 1 1
16 14858 1 1 57 MET HB2 H 0.042 -10.620 5.463 1.00 . A A . 57 MET HB2 1 1
16 14859 1 1 57 MET HB3 H -1.027 -10.635 4.066 1.00 . A A . 57 MET HB3 1 1
16 14860 1 1 57 MET HE1 H -4.076 -10.464 4.905 1.00 . A A . 57 MET HE1 1 1
16 14861 1 1 57 MET HE2 H -3.227 -10.641 3.370 1.00 . A A . 57 MET HE2 1 1
16 14862 1 1 57 MET HE3 H -4.777 -11.445 3.618 1.00 . A A . 57 MET HE3 1 1
16 14863 1 1 57 MET HG2 H -1.285 -12.546 6.371 1.00 . A A . 57 MET HG2 1 1
16 14864 1 1 57 MET HG3 H -2.132 -11.004 6.280 1.00 . A A . 57 MET HG3 1 1
16 14865 1 1 57 MET N N 0.641 -13.345 5.159 1.00 . A A . 57 MET N 1 1
16 14866 1 1 57 MET O O 2.424 -11.229 4.314 1.00 . A A . 57 MET O 1 1
16 14867 1 1 57 MET SD S -3.005 -12.583 4.727 1.00 . A A . 57 MET SD 1 1
16 14868 1 1 58 LYS C C 2.444 -9.642 1.123 1.00 . A A . 58 LYS C 1 1
16 14869 1 1 58 LYS CA C 2.746 -11.070 1.566 1.00 . A A . 58 LYS CA 1 1
16 14870 1 1 58 LYS CB C 3.118 -11.924 0.351 1.00 . A A . 58 LYS CB 1 1
16 14871 1 1 58 LYS CD C 5.319 -13.036 0.827 1.00 . A A . 58 LYS CD 1 1
16 14872 1 1 58 LYS CE C 5.822 -12.532 2.171 1.00 . A A . 58 LYS CE 1 1
16 14873 1 1 58 LYS CG C 4.607 -11.940 0.052 1.00 . A A . 58 LYS CG 1 1
16 14874 1 1 58 LYS H H 0.866 -12.029 1.737 1.00 . A A . 58 LYS H 1 1
16 14875 1 1 58 LYS HA H 3.579 -11.053 2.251 1.00 . A A . 58 LYS HA 1 1
16 14876 1 1 58 LYS HB2 H 2.796 -12.940 0.528 1.00 . A A . 58 LYS HB2 1 1
16 14877 1 1 58 LYS HB3 H 2.602 -11.538 -0.517 1.00 . A A . 58 LYS HB3 1 1
16 14878 1 1 58 LYS HD2 H 4.632 -13.851 0.996 1.00 . A A . 58 LYS HD2 1 1
16 14879 1 1 58 LYS HD3 H 6.161 -13.387 0.246 1.00 . A A . 58 LYS HD3 1 1
16 14880 1 1 58 LYS HE2 H 6.344 -11.599 2.018 1.00 . A A . 58 LYS HE2 1 1
16 14881 1 1 58 LYS HE3 H 4.974 -12.368 2.819 1.00 . A A . 58 LYS HE3 1 1
16 14882 1 1 58 LYS HG2 H 4.751 -12.110 -1.005 1.00 . A A . 58 LYS HG2 1 1
16 14883 1 1 58 LYS HG3 H 5.030 -10.984 0.326 1.00 . A A . 58 LYS HG3 1 1
16 14884 1 1 58 LYS HZ1 H 7.733 -13.202 2.685 1.00 . A A . 58 LYS HZ1 1 1
16 14885 1 1 58 LYS HZ2 H 6.625 -14.447 2.396 1.00 . A A . 58 LYS HZ2 1 1
16 14886 1 1 58 LYS HZ3 H 6.547 -13.564 3.836 1.00 . A A . 58 LYS HZ3 1 1
16 14887 1 1 58 LYS N N 1.604 -11.652 2.262 1.00 . A A . 58 LYS N 1 1
16 14888 1 1 58 LYS NZ N 6.746 -13.504 2.817 1.00 . A A . 58 LYS NZ 1 1
16 14889 1 1 58 LYS O O 1.430 -9.386 0.475 1.00 . A A . 58 LYS O 1 1
16 14890 1 1 59 GLU C C 3.405 -7.105 -0.378 1.00 . A A . 59 GLU C 1 1
16 14891 1 1 59 GLU CA C 3.158 -7.316 1.113 1.00 . A A . 59 GLU CA 1 1
16 14892 1 1 59 GLU CB C 4.107 -6.434 1.928 1.00 . A A . 59 GLU CB 1 1
16 14893 1 1 59 GLU CD C 6.491 -5.664 2.247 1.00 . A A . 59 GLU CD 1 1
16 14894 1 1 59 GLU CG C 5.576 -6.735 1.685 1.00 . A A . 59 GLU CG 1 1
16 14895 1 1 59 GLU H H 4.120 -8.984 1.992 1.00 . A A . 59 GLU H 1 1
16 14896 1 1 59 GLU HA H 2.140 -7.038 1.340 1.00 . A A . 59 GLU HA 1 1
16 14897 1 1 59 GLU HB2 H 3.925 -5.400 1.675 1.00 . A A . 59 GLU HB2 1 1
16 14898 1 1 59 GLU HB3 H 3.900 -6.580 2.978 1.00 . A A . 59 GLU HB3 1 1
16 14899 1 1 59 GLU HG2 H 5.820 -7.676 2.153 1.00 . A A . 59 GLU HG2 1 1
16 14900 1 1 59 GLU HG3 H 5.744 -6.809 0.621 1.00 . A A . 59 GLU HG3 1 1
16 14901 1 1 59 GLU N N 3.331 -8.717 1.476 1.00 . A A . 59 GLU N 1 1
16 14902 1 1 59 GLU O O 4.301 -7.713 -0.962 1.00 . A A . 59 GLU O 1 1
16 14903 1 1 59 GLU OE1 O 6.385 -5.366 3.455 1.00 . A A . 59 GLU OE1 1 1
16 14904 1 1 59 GLU OE2 O 7.314 -5.124 1.477 1.00 . A A . 59 GLU OE2 1 1
16 14905 1 1 60 TYR C C 2.541 -4.460 -2.683 1.00 . A A . 60 TYR C 1 1
16 14906 1 1 60 TYR CA C 2.731 -5.949 -2.410 1.00 . A A . 60 TYR CA 1 1
16 14907 1 1 60 TYR CB C 1.710 -6.760 -3.211 1.00 . A A . 60 TYR CB 1 1
16 14908 1 1 60 TYR CD1 C 2.978 -8.773 -4.058 1.00 . A A . 60 TYR CD1 1 1
16 14909 1 1 60 TYR CD2 C 1.284 -9.118 -2.417 1.00 . A A . 60 TYR CD2 1 1
16 14910 1 1 60 TYR CE1 C 3.241 -10.129 -4.079 1.00 . A A . 60 TYR CE1 1 1
16 14911 1 1 60 TYR CE2 C 1.541 -10.476 -2.430 1.00 . A A . 60 TYR CE2 1 1
16 14912 1 1 60 TYR CG C 1.996 -8.244 -3.229 1.00 . A A . 60 TYR CG 1 1
16 14913 1 1 60 TYR CZ C 2.521 -10.976 -3.263 1.00 . A A . 60 TYR CZ 1 1
16 14914 1 1 60 TYR H H 1.906 -5.785 -0.468 1.00 . A A . 60 TYR H 1 1
16 14915 1 1 60 TYR HA H 3.725 -6.236 -2.719 1.00 . A A . 60 TYR HA 1 1
16 14916 1 1 60 TYR HB2 H 0.730 -6.616 -2.782 1.00 . A A . 60 TYR HB2 1 1
16 14917 1 1 60 TYR HB3 H 1.705 -6.410 -4.233 1.00 . A A . 60 TYR HB3 1 1
16 14918 1 1 60 TYR HD1 H 3.540 -8.106 -4.696 1.00 . A A . 60 TYR HD1 1 1
16 14919 1 1 60 TYR HD2 H 0.517 -8.724 -1.766 1.00 . A A . 60 TYR HD2 1 1
16 14920 1 1 60 TYR HE1 H 4.008 -10.521 -4.730 1.00 . A A . 60 TYR HE1 1 1
16 14921 1 1 60 TYR HE2 H 0.977 -11.140 -1.791 1.00 . A A . 60 TYR HE2 1 1
16 14922 1 1 60 TYR HH H 2.029 -12.802 -2.918 1.00 . A A . 60 TYR HH 1 1
16 14923 1 1 60 TYR N N 2.602 -6.239 -0.987 1.00 . A A . 60 TYR N 1 1
16 14924 1 1 60 TYR O O 1.943 -3.741 -1.882 1.00 . A A . 60 TYR O 1 1
16 14925 1 1 60 TYR OH O 2.781 -12.327 -3.279 1.00 . A A . 60 TYR OH 1 1
16 14926 1 1 61 THR C C 1.495 -2.220 -4.482 1.00 . A A . 61 THR C 1 1
16 14927 1 1 61 THR CA C 2.944 -2.600 -4.200 1.00 . A A . 61 THR CA 1 1
16 14928 1 1 61 THR CB C 3.797 -2.286 -5.443 1.00 . A A . 61 THR CB 1 1
16 14929 1 1 61 THR CG2 C 3.849 -0.787 -5.699 1.00 . A A . 61 THR CG2 1 1
16 14930 1 1 61 THR H H 3.521 -4.625 -4.417 1.00 . A A . 61 THR H 1 1
16 14931 1 1 61 THR HA H 3.309 -2.002 -3.378 1.00 . A A . 61 THR HA 1 1
16 14932 1 1 61 THR HB H 3.348 -2.767 -6.300 1.00 . A A . 61 THR HB 1 1
16 14933 1 1 61 THR HG1 H 5.595 -2.241 -4.634 1.00 . A A . 61 THR HG1 1 1
16 14934 1 1 61 THR HG21 H 3.406 -0.570 -6.660 1.00 . A A . 61 THR HG21 1 1
16 14935 1 1 61 THR HG22 H 4.876 -0.456 -5.692 1.00 . A A . 61 THR HG22 1 1
16 14936 1 1 61 THR HG23 H 3.299 -0.271 -4.926 1.00 . A A . 61 THR HG23 1 1
16 14937 1 1 61 THR N N 3.055 -4.003 -3.820 1.00 . A A . 61 THR N 1 1
16 14938 1 1 61 THR O O 0.983 -1.242 -3.939 1.00 . A A . 61 THR O 1 1
16 14939 1 1 61 THR OG1 O 5.126 -2.790 -5.266 1.00 . A A . 61 THR OG1 1 1
16 14940 1 1 62 SER C C -1.347 -4.044 -5.749 1.00 . A A . 62 SER C 1 1
16 14941 1 1 62 SER CA C -0.551 -2.743 -5.693 1.00 . A A . 62 SER CA 1 1
16 14942 1 1 62 SER CB C -0.629 -2.026 -7.042 1.00 . A A . 62 SER CB 1 1
16 14943 1 1 62 SER H H 1.302 -3.766 -5.736 1.00 . A A . 62 SER H 1 1
16 14944 1 1 62 SER HA H -0.977 -2.107 -4.931 1.00 . A A . 62 SER HA 1 1
16 14945 1 1 62 SER HB2 H -0.083 -2.593 -7.780 1.00 . A A . 62 SER HB2 1 1
16 14946 1 1 62 SER HB3 H -1.663 -1.944 -7.343 1.00 . A A . 62 SER HB3 1 1
16 14947 1 1 62 SER HG H -0.097 -0.312 -7.827 1.00 . A A . 62 SER HG 1 1
16 14948 1 1 62 SER N N 0.839 -3.000 -5.336 1.00 . A A . 62 SER N 1 1
16 14949 1 1 62 SER O O -0.785 -5.120 -5.950 1.00 . A A . 62 SER O 1 1
16 14950 1 1 62 SER OG O -0.072 -0.726 -6.961 1.00 . A A . 62 SER OG 1 1
16 14951 1 1 63 TRP C C -4.010 -5.389 -7.017 1.00 . A A . 63 TRP C 1 1
16 14952 1 1 63 TRP CA C -3.533 -5.102 -5.598 1.00 . A A . 63 TRP CA 1 1
16 14953 1 1 63 TRP CB C -4.734 -4.888 -4.676 1.00 . A A . 63 TRP CB 1 1
16 14954 1 1 63 TRP CD1 C -3.634 -6.113 -2.712 1.00 . A A . 63 TRP CD1 1 1
16 14955 1 1 63 TRP CD2 C -4.896 -4.362 -2.115 1.00 . A A . 63 TRP CD2 1 1
16 14956 1 1 63 TRP CE2 C -4.353 -4.942 -0.952 1.00 . A A . 63 TRP CE2 1 1
16 14957 1 1 63 TRP CE3 C -5.723 -3.243 -1.986 1.00 . A A . 63 TRP CE3 1 1
16 14958 1 1 63 TRP CG C -4.423 -5.125 -3.229 1.00 . A A . 63 TRP CG 1 1
16 14959 1 1 63 TRP CH2 C -5.426 -3.345 0.418 1.00 . A A . 63 TRP CH2 1 1
16 14960 1 1 63 TRP CZ2 C -4.613 -4.441 0.321 1.00 . A A . 63 TRP CZ2 1 1
16 14961 1 1 63 TRP CZ3 C -5.980 -2.747 -0.722 1.00 . A A . 63 TRP CZ3 1 1
16 14962 1 1 63 TRP H H -3.048 -3.049 -5.412 1.00 . A A . 63 TRP H 1 1
16 14963 1 1 63 TRP HA H -2.965 -5.950 -5.244 1.00 . A A . 63 TRP HA 1 1
16 14964 1 1 63 TRP HB2 H -5.083 -3.871 -4.780 1.00 . A A . 63 TRP HB2 1 1
16 14965 1 1 63 TRP HB3 H -5.524 -5.567 -4.964 1.00 . A A . 63 TRP HB3 1 1
16 14966 1 1 63 TRP HD1 H -3.129 -6.860 -3.305 1.00 . A A . 63 TRP HD1 1 1
16 14967 1 1 63 TRP HE1 H -3.087 -6.602 -0.744 1.00 . A A . 63 TRP HE1 1 1
16 14968 1 1 63 TRP HE3 H -6.159 -2.768 -2.852 1.00 . A A . 63 TRP HE3 1 1
16 14969 1 1 63 TRP HH2 H -5.654 -2.924 1.385 1.00 . A A . 63 TRP HH2 1 1
16 14970 1 1 63 TRP HZ2 H -4.193 -4.891 1.209 1.00 . A A . 63 TRP HZ2 1 1
16 14971 1 1 63 TRP HZ3 H -6.617 -1.883 -0.602 1.00 . A A . 63 TRP HZ3 1 1
16 14972 1 1 63 TRP N N -2.658 -3.935 -5.568 1.00 . A A . 63 TRP N 1 1
16 14973 1 1 63 TRP NE1 N -3.588 -6.009 -1.343 1.00 . A A . 63 TRP NE1 1 1
16 14974 1 1 63 TRP O O -4.355 -6.531 -7.317 1.00 . A A . 63 TRP O 1 1
16 14975 2 2 1 ZN ZN ZN -7.869 -3.478 6.551 1.00 . B A . 201 ZN ZN 1 1
16 14976 3 2 1 ZN ZN ZN -5.191 -17.492 3.095 1.00 . C A . 401 ZN ZN 1 1
17 14977 1 1 1 GLY C C -11.462 15.506 8.829 1.00 . A A . 1 GLY C 1 1
17 14978 1 1 1 GLY CA C -12.382 14.653 9.679 1.00 . A A . 1 GLY CA 1 1
17 14979 1 1 1 GLY H1 H -11.453 13.326 11.042 1.00 . A A . 1 GLY H1 1 1
17 14980 1 1 1 GLY HA2 H -12.655 13.770 9.122 1.00 . A A . 1 GLY HA2 1 1
17 14981 1 1 1 GLY HA3 H -13.276 15.218 9.899 1.00 . A A . 1 GLY HA3 1 1
17 14982 1 1 1 GLY N N -11.766 14.248 10.929 1.00 . A A . 1 GLY N 1 1
17 14983 1 1 1 GLY O O -11.087 16.610 9.223 1.00 . A A . 1 GLY O 1 1
17 14984 1 1 2 SER C C -10.194 15.059 5.374 1.00 . A A . 2 SER C 1 1
17 14985 1 1 2 SER CA C -10.209 15.713 6.752 1.00 . A A . 2 SER CA 1 1
17 14986 1 1 2 SER CB C -8.790 15.759 7.323 1.00 . A A . 2 SER CB 1 1
17 14987 1 1 2 SER H H -11.428 14.108 7.400 1.00 . A A . 2 SER H 1 1
17 14988 1 1 2 SER HA H -10.582 16.722 6.655 1.00 . A A . 2 SER HA 1 1
17 14989 1 1 2 SER HB2 H -8.838 15.760 8.401 1.00 . A A . 2 SER HB2 1 1
17 14990 1 1 2 SER HB3 H -8.242 14.891 6.987 1.00 . A A . 2 SER HB3 1 1
17 14991 1 1 2 SER HG H -7.342 16.674 6.372 1.00 . A A . 2 SER HG 1 1
17 14992 1 1 2 SER N N -11.096 14.993 7.658 1.00 . A A . 2 SER N 1 1
17 14993 1 1 2 SER O O -10.047 13.843 5.253 1.00 . A A . 2 SER O 1 1
17 14994 1 1 2 SER OG O -8.107 16.925 6.896 1.00 . A A . 2 SER OG 1 1
17 14995 1 1 3 SER C C -9.905 16.463 1.991 1.00 . A A . 3 SER C 1 1
17 14996 1 1 3 SER CA C -10.355 15.378 2.966 1.00 . A A . 3 SER CA 1 1
17 14997 1 1 3 SER CB C -11.754 14.886 2.588 1.00 . A A . 3 SER CB 1 1
17 14998 1 1 3 SER H H -10.460 16.837 4.497 1.00 . A A . 3 SER H 1 1
17 14999 1 1 3 SER HA H -9.664 14.551 2.910 1.00 . A A . 3 SER HA 1 1
17 15000 1 1 3 SER HB2 H -11.772 14.633 1.539 1.00 . A A . 3 SER HB2 1 1
17 15001 1 1 3 SER HB3 H -11.994 14.010 3.174 1.00 . A A . 3 SER HB3 1 1
17 15002 1 1 3 SER HG H -12.736 16.100 3.770 1.00 . A A . 3 SER HG 1 1
17 15003 1 1 3 SER N N -10.347 15.876 4.336 1.00 . A A . 3 SER N 1 1
17 15004 1 1 3 SER O O -9.674 17.606 2.381 1.00 . A A . 3 SER O 1 1
17 15005 1 1 3 SER OG O -12.730 15.883 2.835 1.00 . A A . 3 SER OG 1 1
17 15006 1 1 4 GLY C C -9.609 16.541 -1.700 1.00 . A A . 4 GLY C 1 1
17 15007 1 1 4 GLY CA C -9.361 17.045 -0.292 1.00 . A A . 4 GLY CA 1 1
17 15008 1 1 4 GLY H H -9.981 15.167 0.467 1.00 . A A . 4 GLY H 1 1
17 15009 1 1 4 GLY HA2 H -9.903 17.968 -0.150 1.00 . A A . 4 GLY HA2 1 1
17 15010 1 1 4 GLY HA3 H -8.305 17.236 -0.171 1.00 . A A . 4 GLY HA3 1 1
17 15011 1 1 4 GLY N N -9.783 16.093 0.720 1.00 . A A . 4 GLY N 1 1
17 15012 1 1 4 GLY O O -9.111 15.483 -2.084 1.00 . A A . 4 GLY O 1 1
17 15013 1 1 5 SER C C -9.585 17.353 -4.796 1.00 . A A . 5 SER C 1 1
17 15014 1 1 5 SER CA C -10.697 16.922 -3.844 1.00 . A A . 5 SER CA 1 1
17 15015 1 1 5 SER CB C -12.024 17.550 -4.274 1.00 . A A . 5 SER CB 1 1
17 15016 1 1 5 SER H H -10.747 18.133 -2.108 1.00 . A A . 5 SER H 1 1
17 15017 1 1 5 SER HA H -10.789 15.847 -3.878 1.00 . A A . 5 SER HA 1 1
17 15018 1 1 5 SER HB2 H -12.240 17.266 -5.293 1.00 . A A . 5 SER HB2 1 1
17 15019 1 1 5 SER HB3 H -12.813 17.195 -3.627 1.00 . A A . 5 SER HB3 1 1
17 15020 1 1 5 SER HG H -11.116 19.269 -4.512 1.00 . A A . 5 SER HG 1 1
17 15021 1 1 5 SER N N -10.380 17.300 -2.471 1.00 . A A . 5 SER N 1 1
17 15022 1 1 5 SER O O -9.639 18.433 -5.383 1.00 . A A . 5 SER O 1 1
17 15023 1 1 5 SER OG O -11.970 18.963 -4.195 1.00 . A A . 5 SER OG 1 1
17 15024 1 1 6 SER C C -7.350 15.757 -6.939 1.00 . A A . 6 SER C 1 1
17 15025 1 1 6 SER CA C -7.451 16.790 -5.822 1.00 . A A . 6 SER CA 1 1
17 15026 1 1 6 SER CB C -6.148 16.820 -5.021 1.00 . A A . 6 SER CB 1 1
17 15027 1 1 6 SER H H -8.592 15.653 -4.449 1.00 . A A . 6 SER H 1 1
17 15028 1 1 6 SER HA H -7.616 17.763 -6.261 1.00 . A A . 6 SER HA 1 1
17 15029 1 1 6 SER HB2 H -6.202 16.095 -4.223 1.00 . A A . 6 SER HB2 1 1
17 15030 1 1 6 SER HB3 H -5.322 16.577 -5.673 1.00 . A A . 6 SER HB3 1 1
17 15031 1 1 6 SER HG H -6.501 18.742 -4.881 1.00 . A A . 6 SER HG 1 1
17 15032 1 1 6 SER N N -8.578 16.498 -4.944 1.00 . A A . 6 SER N 1 1
17 15033 1 1 6 SER O O -7.382 16.098 -8.121 1.00 . A A . 6 SER O 1 1
17 15034 1 1 6 SER OG O -5.924 18.102 -4.459 1.00 . A A . 6 SER OG 1 1
17 15035 1 1 7 GLY C C -6.184 12.321 -7.096 1.00 . A A . 7 GLY C 1 1
17 15036 1 1 7 GLY CA C -7.126 13.424 -7.536 1.00 . A A . 7 GLY CA 1 1
17 15037 1 1 7 GLY H H -7.210 14.276 -5.599 1.00 . A A . 7 GLY H 1 1
17 15038 1 1 7 GLY HA2 H -8.107 13.002 -7.698 1.00 . A A . 7 GLY HA2 1 1
17 15039 1 1 7 GLY HA3 H -6.766 13.840 -8.465 1.00 . A A . 7 GLY HA3 1 1
17 15040 1 1 7 GLY N N -7.230 14.489 -6.556 1.00 . A A . 7 GLY N 1 1
17 15041 1 1 7 GLY O O -5.251 11.968 -7.817 1.00 . A A . 7 GLY O 1 1
17 15042 1 1 8 VAL C C -5.419 9.584 -6.389 1.00 . A A . 8 VAL C 1 1
17 15043 1 1 8 VAL CA C -5.593 10.707 -5.373 1.00 . A A . 8 VAL CA 1 1
17 15044 1 1 8 VAL CB C -6.189 10.124 -4.078 1.00 . A A . 8 VAL CB 1 1
17 15045 1 1 8 VAL CG1 C -7.605 9.624 -4.320 1.00 . A A . 8 VAL CG1 1 1
17 15046 1 1 8 VAL CG2 C -5.306 9.009 -3.540 1.00 . A A . 8 VAL CG2 1 1
17 15047 1 1 8 VAL H H -7.186 12.100 -5.380 1.00 . A A . 8 VAL H 1 1
17 15048 1 1 8 VAL HA H -4.623 11.124 -5.142 1.00 . A A . 8 VAL HA 1 1
17 15049 1 1 8 VAL HB H -6.230 10.911 -3.339 1.00 . A A . 8 VAL HB 1 1
17 15050 1 1 8 VAL HG11 H -7.881 8.931 -3.538 1.00 . A A . 8 VAL HG11 1 1
17 15051 1 1 8 VAL HG12 H -8.288 10.461 -4.318 1.00 . A A . 8 VAL HG12 1 1
17 15052 1 1 8 VAL HG13 H -7.651 9.124 -5.276 1.00 . A A . 8 VAL HG13 1 1
17 15053 1 1 8 VAL HG21 H -5.919 8.275 -3.038 1.00 . A A . 8 VAL HG21 1 1
17 15054 1 1 8 VAL HG22 H -4.780 8.539 -4.358 1.00 . A A . 8 VAL HG22 1 1
17 15055 1 1 8 VAL HG23 H -4.592 9.420 -2.842 1.00 . A A . 8 VAL HG23 1 1
17 15056 1 1 8 VAL N N -6.427 11.776 -5.908 1.00 . A A . 8 VAL N 1 1
17 15057 1 1 8 VAL O O -6.371 9.189 -7.063 1.00 . A A . 8 VAL O 1 1
17 15058 1 1 9 PHE C C -4.936 6.882 -7.328 1.00 . A A . 9 PHE C 1 1
17 15059 1 1 9 PHE CA C -3.897 7.994 -7.430 1.00 . A A . 9 PHE CA 1 1
17 15060 1 1 9 PHE CB C -2.501 7.430 -7.160 1.00 . A A . 9 PHE CB 1 1
17 15061 1 1 9 PHE CD1 C -0.889 9.040 -8.212 1.00 . A A . 9 PHE CD1 1 1
17 15062 1 1 9 PHE CD2 C -0.980 8.921 -5.832 1.00 . A A . 9 PHE CD2 1 1
17 15063 1 1 9 PHE CE1 C 0.092 10.010 -8.128 1.00 . A A . 9 PHE CE1 1 1
17 15064 1 1 9 PHE CE2 C 0.000 9.891 -5.742 1.00 . A A . 9 PHE CE2 1 1
17 15065 1 1 9 PHE CG C -1.435 8.484 -7.066 1.00 . A A . 9 PHE CG 1 1
17 15066 1 1 9 PHE CZ C 0.536 10.437 -6.892 1.00 . A A . 9 PHE CZ 1 1
17 15067 1 1 9 PHE H H -3.479 9.430 -5.931 1.00 . A A . 9 PHE H 1 1
17 15068 1 1 9 PHE HA H -3.923 8.405 -8.427 1.00 . A A . 9 PHE HA 1 1
17 15069 1 1 9 PHE HB2 H -2.514 6.888 -6.226 1.00 . A A . 9 PHE HB2 1 1
17 15070 1 1 9 PHE HB3 H -2.233 6.755 -7.959 1.00 . A A . 9 PHE HB3 1 1
17 15071 1 1 9 PHE HD1 H -1.237 8.708 -9.179 1.00 . A A . 9 PHE HD1 1 1
17 15072 1 1 9 PHE HD2 H -1.400 8.494 -4.932 1.00 . A A . 9 PHE HD2 1 1
17 15073 1 1 9 PHE HE1 H 0.509 10.436 -9.029 1.00 . A A . 9 PHE HE1 1 1
17 15074 1 1 9 PHE HE2 H 0.345 10.222 -4.774 1.00 . A A . 9 PHE HE2 1 1
17 15075 1 1 9 PHE HZ H 1.302 11.194 -6.824 1.00 . A A . 9 PHE HZ 1 1
17 15076 1 1 9 PHE N N -4.197 9.073 -6.495 1.00 . A A . 9 PHE N 1 1
17 15077 1 1 9 PHE O O -5.486 6.436 -8.336 1.00 . A A . 9 PHE O 1 1
17 15078 1 1 10 HIS C C -6.727 5.451 -4.450 1.00 . A A . 10 HIS C 1 1
17 15079 1 1 10 HIS CA C -6.174 5.376 -5.869 1.00 . A A . 10 HIS CA 1 1
17 15080 1 1 10 HIS CB C -5.536 4.008 -6.109 1.00 . A A . 10 HIS CB 1 1
17 15081 1 1 10 HIS CD2 C -3.413 4.260 -7.577 1.00 . A A . 10 HIS CD2 1 1
17 15082 1 1 10 HIS CE1 C -4.252 3.561 -9.478 1.00 . A A . 10 HIS CE1 1 1
17 15083 1 1 10 HIS CG C -4.710 3.942 -7.357 1.00 . A A . 10 HIS CG 1 1
17 15084 1 1 10 HIS H H -4.730 6.832 -5.340 1.00 . A A . 10 HIS H 1 1
17 15085 1 1 10 HIS HA H -6.987 5.512 -6.567 1.00 . A A . 10 HIS HA 1 1
17 15086 1 1 10 HIS HB2 H -4.895 3.766 -5.274 1.00 . A A . 10 HIS HB2 1 1
17 15087 1 1 10 HIS HB3 H -6.315 3.263 -6.187 1.00 . A A . 10 HIS HB3 1 1
17 15088 1 1 10 HIS HD1 H -6.124 3.206 -8.734 1.00 . A A . 10 HIS HD1 1 1
17 15089 1 1 10 HIS HD2 H -2.711 4.637 -6.846 1.00 . A A . 10 HIS HD2 1 1
17 15090 1 1 10 HIS HE1 H -4.352 3.282 -10.516 1.00 . A A . 10 HIS HE1 1 1
17 15091 1 1 10 HIS N N -5.201 6.437 -6.104 1.00 . A A . 10 HIS N 1 1
17 15092 1 1 10 HIS ND1 N -5.208 3.509 -8.567 1.00 . A A . 10 HIS ND1 1 1
17 15093 1 1 10 HIS NE2 N -3.153 4.015 -8.903 1.00 . A A . 10 HIS NE2 1 1
17 15094 1 1 10 HIS O O -6.018 5.774 -3.497 1.00 . A A . 10 HIS O 1 1
17 15095 1 1 11 PRO C C -8.234 4.050 -2.083 1.00 . A A . 11 PRO C 1 1
17 15096 1 1 11 PRO CA C -8.703 5.172 -3.003 1.00 . A A . 11 PRO CA 1 1
17 15097 1 1 11 PRO CB C -10.177 4.985 -3.368 1.00 . A A . 11 PRO CB 1 1
17 15098 1 1 11 PRO CD C -8.932 4.753 -5.395 1.00 . A A . 11 PRO CD 1 1
17 15099 1 1 11 PRO CG C -10.157 4.265 -4.672 1.00 . A A . 11 PRO CG 1 1
17 15100 1 1 11 PRO HA H -8.571 6.122 -2.506 1.00 . A A . 11 PRO HA 1 1
17 15101 1 1 11 PRO HB2 H -10.669 4.402 -2.601 1.00 . A A . 11 PRO HB2 1 1
17 15102 1 1 11 PRO HB3 H -10.655 5.948 -3.457 1.00 . A A . 11 PRO HB3 1 1
17 15103 1 1 11 PRO HD2 H -8.501 3.958 -5.986 1.00 . A A . 11 PRO HD2 1 1
17 15104 1 1 11 PRO HD3 H -9.174 5.601 -6.018 1.00 . A A . 11 PRO HD3 1 1
17 15105 1 1 11 PRO HG2 H -10.093 3.201 -4.503 1.00 . A A . 11 PRO HG2 1 1
17 15106 1 1 11 PRO HG3 H -11.045 4.504 -5.237 1.00 . A A . 11 PRO HG3 1 1
17 15107 1 1 11 PRO N N -8.025 5.146 -4.303 1.00 . A A . 11 PRO N 1 1
17 15108 1 1 11 PRO O O -8.550 2.880 -2.304 1.00 . A A . 11 PRO O 1 1
17 15109 1 1 12 VAL C C -8.109 2.680 0.578 1.00 . A A . 12 VAL C 1 1
17 15110 1 1 12 VAL CA C -6.970 3.436 -0.096 1.00 . A A . 12 VAL CA 1 1
17 15111 1 1 12 VAL CB C -6.104 4.109 0.986 1.00 . A A . 12 VAL CB 1 1
17 15112 1 1 12 VAL CG1 C -5.589 3.075 1.976 1.00 . A A . 12 VAL CG1 1 1
17 15113 1 1 12 VAL CG2 C -4.951 4.869 0.349 1.00 . A A . 12 VAL CG2 1 1
17 15114 1 1 12 VAL H H -7.263 5.360 -0.927 1.00 . A A . 12 VAL H 1 1
17 15115 1 1 12 VAL HA H -6.353 2.733 -0.635 1.00 . A A . 12 VAL HA 1 1
17 15116 1 1 12 VAL HB H -6.720 4.815 1.524 1.00 . A A . 12 VAL HB 1 1
17 15117 1 1 12 VAL HG11 H -4.612 2.734 1.665 1.00 . A A . 12 VAL HG11 1 1
17 15118 1 1 12 VAL HG12 H -5.520 3.520 2.958 1.00 . A A . 12 VAL HG12 1 1
17 15119 1 1 12 VAL HG13 H -6.269 2.237 2.007 1.00 . A A . 12 VAL HG13 1 1
17 15120 1 1 12 VAL HG21 H -4.652 4.371 -0.562 1.00 . A A . 12 VAL HG21 1 1
17 15121 1 1 12 VAL HG22 H -5.267 5.877 0.120 1.00 . A A . 12 VAL HG22 1 1
17 15122 1 1 12 VAL HG23 H -4.117 4.900 1.033 1.00 . A A . 12 VAL HG23 1 1
17 15123 1 1 12 VAL N N -7.480 4.413 -1.050 1.00 . A A . 12 VAL N 1 1
17 15124 1 1 12 VAL O O -8.704 3.163 1.540 1.00 . A A . 12 VAL O 1 1
17 15125 1 1 13 GLU C C -8.948 -0.709 1.022 1.00 . A A . 13 GLU C 1 1
17 15126 1 1 13 GLU CA C -9.474 0.665 0.620 1.00 . A A . 13 GLU CA 1 1
17 15127 1 1 13 GLU CB C -10.608 0.512 -0.396 1.00 . A A . 13 GLU CB 1 1
17 15128 1 1 13 GLU CD C -12.756 1.448 -1.340 1.00 . A A . 13 GLU CD 1 1
17 15129 1 1 13 GLU CG C -11.652 1.613 -0.313 1.00 . A A . 13 GLU CG 1 1
17 15130 1 1 13 GLU H H -7.895 1.157 -0.701 1.00 . A A . 13 GLU H 1 1
17 15131 1 1 13 GLU HA H -9.855 1.163 1.498 1.00 . A A . 13 GLU HA 1 1
17 15132 1 1 13 GLU HB2 H -10.187 0.517 -1.391 1.00 . A A . 13 GLU HB2 1 1
17 15133 1 1 13 GLU HB3 H -11.100 -0.435 -0.228 1.00 . A A . 13 GLU HB3 1 1
17 15134 1 1 13 GLU HG2 H -12.093 1.600 0.672 1.00 . A A . 13 GLU HG2 1 1
17 15135 1 1 13 GLU HG3 H -11.168 2.564 -0.477 1.00 . A A . 13 GLU HG3 1 1
17 15136 1 1 13 GLU N N -8.406 1.489 0.066 1.00 . A A . 13 GLU N 1 1
17 15137 1 1 13 GLU O O -7.806 -1.061 0.727 1.00 . A A . 13 GLU O 1 1
17 15138 1 1 13 GLU OE1 O -12.481 1.642 -2.542 1.00 . A A . 13 GLU OE1 1 1
17 15139 1 1 13 GLU OE2 O -13.895 1.126 -0.941 1.00 . A A . 13 GLU OE2 1 1
17 15140 1 1 14 CYS C C -10.445 -3.852 1.704 1.00 . A A . 14 CYS C 1 1
17 15141 1 1 14 CYS CA C -9.412 -2.819 2.145 1.00 . A A . 14 CYS CA 1 1
17 15142 1 1 14 CYS CB C -9.263 -2.849 3.667 1.00 . A A . 14 CYS CB 1 1
17 15143 1 1 14 CYS H H -10.689 -1.147 1.905 1.00 . A A . 14 CYS H 1 1
17 15144 1 1 14 CYS HA H -8.462 -3.063 1.694 1.00 . A A . 14 CYS HA 1 1
17 15145 1 1 14 CYS HB2 H -8.965 -1.869 4.011 1.00 . A A . 14 CYS HB2 1 1
17 15146 1 1 14 CYS HB3 H -10.214 -3.106 4.109 1.00 . A A . 14 CYS HB3 1 1
17 15147 1 1 14 CYS N N -9.790 -1.483 1.699 1.00 . A A . 14 CYS N 1 1
17 15148 1 1 14 CYS O O -11.390 -3.531 0.983 1.00 . A A . 14 CYS O 1 1
17 15149 1 1 14 CYS SG S -8.027 -4.044 4.270 1.00 . A A . 14 CYS SG 1 1
17 15150 1 1 15 SER C C -12.223 -6.371 2.876 1.00 . A A . 15 SER C 1 1
17 15151 1 1 15 SER CA C -11.170 -6.174 1.790 1.00 . A A . 15 SER CA 1 1
17 15152 1 1 15 SER CB C -10.395 -7.475 1.574 1.00 . A A . 15 SER CB 1 1
17 15153 1 1 15 SER H H -9.485 -5.286 2.714 1.00 . A A . 15 SER H 1 1
17 15154 1 1 15 SER HA H -11.666 -5.903 0.870 1.00 . A A . 15 SER HA 1 1
17 15155 1 1 15 SER HB2 H -11.004 -8.165 1.010 1.00 . A A . 15 SER HB2 1 1
17 15156 1 1 15 SER HB3 H -9.488 -7.263 1.025 1.00 . A A . 15 SER HB3 1 1
17 15157 1 1 15 SER HG H -9.237 -8.574 2.709 1.00 . A A . 15 SER HG 1 1
17 15158 1 1 15 SER N N -10.257 -5.093 2.142 1.00 . A A . 15 SER N 1 1
17 15159 1 1 15 SER O O -13.394 -6.619 2.584 1.00 . A A . 15 SER O 1 1
17 15160 1 1 15 SER OG O -10.051 -8.075 2.811 1.00 . A A . 15 SER OG 1 1
17 15161 1 1 16 TYR C C -13.053 -5.078 5.884 1.00 . A A . 16 TYR C 1 1
17 15162 1 1 16 TYR CA C -12.704 -6.427 5.261 1.00 . A A . 16 TYR CA 1 1
17 15163 1 1 16 TYR CB C -12.073 -7.339 6.314 1.00 . A A . 16 TYR CB 1 1
17 15164 1 1 16 TYR CD1 C -13.488 -6.720 8.312 1.00 . A A . 16 TYR CD1 1 1
17 15165 1 1 16 TYR CD2 C -13.419 -9.008 7.648 1.00 . A A . 16 TYR CD2 1 1
17 15166 1 1 16 TYR CE1 C -14.343 -7.041 9.348 1.00 . A A . 16 TYR CE1 1 1
17 15167 1 1 16 TYR CE2 C -14.276 -9.338 8.681 1.00 . A A . 16 TYR CE2 1 1
17 15168 1 1 16 TYR CG C -13.010 -7.696 7.446 1.00 . A A . 16 TYR CG 1 1
17 15169 1 1 16 TYR CZ C -14.735 -8.352 9.528 1.00 . A A . 16 TYR CZ 1 1
17 15170 1 1 16 TYR H H -10.855 -6.060 4.299 1.00 . A A . 16 TYR H 1 1
17 15171 1 1 16 TYR HA H -13.610 -6.887 4.896 1.00 . A A . 16 TYR HA 1 1
17 15172 1 1 16 TYR HB2 H -11.759 -8.258 5.843 1.00 . A A . 16 TYR HB2 1 1
17 15173 1 1 16 TYR HB3 H -11.212 -6.846 6.739 1.00 . A A . 16 TYR HB3 1 1
17 15174 1 1 16 TYR HD1 H -13.180 -5.694 8.168 1.00 . A A . 16 TYR HD1 1 1
17 15175 1 1 16 TYR HD2 H -13.058 -9.779 6.983 1.00 . A A . 16 TYR HD2 1 1
17 15176 1 1 16 TYR HE1 H -14.703 -6.269 10.011 1.00 . A A . 16 TYR HE1 1 1
17 15177 1 1 16 TYR HE2 H -14.582 -10.364 8.822 1.00 . A A . 16 TYR HE2 1 1
17 15178 1 1 16 TYR HH H -16.159 -9.398 10.285 1.00 . A A . 16 TYR HH 1 1
17 15179 1 1 16 TYR N N -11.799 -6.259 4.130 1.00 . A A . 16 TYR N 1 1
17 15180 1 1 16 TYR O O -14.164 -4.574 5.718 1.00 . A A . 16 TYR O 1 1
17 15181 1 1 16 TYR OH O -15.588 -8.675 10.558 1.00 . A A . 16 TYR OH 1 1
17 15182 1 1 17 CYS C C -12.715 -2.149 6.234 1.00 . A A . 17 CYS C 1 1
17 15183 1 1 17 CYS CA C -12.300 -3.210 7.250 1.00 . A A . 17 CYS CA 1 1
17 15184 1 1 17 CYS CB C -11.023 -2.770 7.969 1.00 . A A . 17 CYS CB 1 1
17 15185 1 1 17 CYS H H -11.230 -4.951 6.697 1.00 . A A . 17 CYS H 1 1
17 15186 1 1 17 CYS HA H -13.090 -3.324 7.975 1.00 . A A . 17 CYS HA 1 1
17 15187 1 1 17 CYS HB2 H -11.280 -2.053 8.736 1.00 . A A . 17 CYS HB2 1 1
17 15188 1 1 17 CYS HB3 H -10.564 -3.632 8.430 1.00 . A A . 17 CYS HB3 1 1
17 15189 1 1 17 CYS N N -12.096 -4.499 6.601 1.00 . A A . 17 CYS N 1 1
17 15190 1 1 17 CYS O O -13.269 -1.111 6.595 1.00 . A A . 17 CYS O 1 1
17 15191 1 1 17 CYS SG S -9.785 -1.996 6.881 1.00 . A A . 17 CYS SG 1 1
17 15192 1 1 18 HIS C C -12.671 -0.044 4.369 1.00 . A A . 18 HIS C 1 1
17 15193 1 1 18 HIS CA C -12.788 -1.489 3.892 1.00 . A A . 18 HIS CA 1 1
17 15194 1 1 18 HIS CB C -14.207 -1.759 3.391 1.00 . A A . 18 HIS CB 1 1
17 15195 1 1 18 HIS CD2 C -16.035 -2.571 5.043 1.00 . A A . 18 HIS CD2 1 1
17 15196 1 1 18 HIS CE1 C -16.539 -0.635 5.939 1.00 . A A . 18 HIS CE1 1 1
17 15197 1 1 18 HIS CG C -15.252 -1.635 4.456 1.00 . A A . 18 HIS CG 1 1
17 15198 1 1 18 HIS H H -11.999 -3.263 4.735 1.00 . A A . 18 HIS H 1 1
17 15199 1 1 18 HIS HA H -12.094 -1.644 3.080 1.00 . A A . 18 HIS HA 1 1
17 15200 1 1 18 HIS HB2 H -14.446 -1.054 2.608 1.00 . A A . 18 HIS HB2 1 1
17 15201 1 1 18 HIS HB3 H -14.256 -2.762 2.992 1.00 . A A . 18 HIS HB3 1 1
17 15202 1 1 18 HIS HD1 H -15.200 0.439 4.826 1.00 . A A . 18 HIS HD1 1 1
17 15203 1 1 18 HIS HD2 H -16.037 -3.631 4.829 1.00 . A A . 18 HIS HD2 1 1
17 15204 1 1 18 HIS HE1 H -17.000 0.124 6.553 1.00 . A A . 18 HIS HE1 1 1
17 15205 1 1 18 HIS N N -12.442 -2.419 4.961 1.00 . A A . 18 HIS N 1 1
17 15206 1 1 18 HIS ND1 N -15.593 -0.432 5.039 1.00 . A A . 18 HIS ND1 1 1
17 15207 1 1 18 HIS NE2 N -16.825 -1.924 5.961 1.00 . A A . 18 HIS NE2 1 1
17 15208 1 1 18 HIS O O -13.550 0.778 4.112 1.00 . A A . 18 HIS O 1 1
17 15209 1 1 19 SER C C -11.247 2.611 4.445 1.00 . A A . 19 SER C 1 1
17 15210 1 1 19 SER CA C -11.350 1.601 5.583 1.00 . A A . 19 SER CA 1 1
17 15211 1 1 19 SER CB C -10.074 1.634 6.427 1.00 . A A . 19 SER CB 1 1
17 15212 1 1 19 SER H H -10.915 -0.443 5.238 1.00 . A A . 19 SER H 1 1
17 15213 1 1 19 SER HA H -12.191 1.864 6.207 1.00 . A A . 19 SER HA 1 1
17 15214 1 1 19 SER HB2 H -9.311 1.043 5.945 1.00 . A A . 19 SER HB2 1 1
17 15215 1 1 19 SER HB3 H -9.734 2.655 6.520 1.00 . A A . 19 SER HB3 1 1
17 15216 1 1 19 SER HG H -11.197 1.334 8.004 1.00 . A A . 19 SER HG 1 1
17 15217 1 1 19 SER N N -11.580 0.257 5.066 1.00 . A A . 19 SER N 1 1
17 15218 1 1 19 SER O O -11.305 2.246 3.271 1.00 . A A . 19 SER O 1 1
17 15219 1 1 19 SER OG O -10.306 1.110 7.723 1.00 . A A . 19 SER OG 1 1
17 15220 1 1 20 GLU C C -9.779 5.837 4.101 1.00 . A A . 20 GLU C 1 1
17 15221 1 1 20 GLU CA C -10.983 4.945 3.810 1.00 . A A . 20 GLU CA 1 1
17 15222 1 1 20 GLU CB C -12.261 5.786 3.787 1.00 . A A . 20 GLU CB 1 1
17 15223 1 1 20 GLU CD C -13.034 5.435 6.166 1.00 . A A . 20 GLU CD 1 1
17 15224 1 1 20 GLU CG C -12.585 6.438 5.121 1.00 . A A . 20 GLU CG 1 1
17 15225 1 1 20 GLU H H -11.054 4.110 5.754 1.00 . A A . 20 GLU H 1 1
17 15226 1 1 20 GLU HA H -10.849 4.485 2.843 1.00 . A A . 20 GLU HA 1 1
17 15227 1 1 20 GLU HB2 H -12.152 6.565 3.046 1.00 . A A . 20 GLU HB2 1 1
17 15228 1 1 20 GLU HB3 H -13.089 5.152 3.510 1.00 . A A . 20 GLU HB3 1 1
17 15229 1 1 20 GLU HG2 H -11.702 6.942 5.485 1.00 . A A . 20 GLU HG2 1 1
17 15230 1 1 20 GLU HG3 H -13.375 7.159 4.972 1.00 . A A . 20 GLU HG3 1 1
17 15231 1 1 20 GLU N N -11.093 3.882 4.802 1.00 . A A . 20 GLU N 1 1
17 15232 1 1 20 GLU O O -9.037 6.213 3.193 1.00 . A A . 20 GLU O 1 1
17 15233 1 1 20 GLU OE1 O -14.171 4.930 6.055 1.00 . A A . 20 GLU OE1 1 1
17 15234 1 1 20 GLU OE2 O -12.248 5.155 7.095 1.00 . A A . 20 GLU OE2 1 1
17 15235 1 1 21 SER C C -7.218 6.684 5.001 1.00 . A A . 21 SER C 1 1
17 15236 1 1 21 SER CA C -8.482 7.025 5.784 1.00 . A A . 21 SER CA 1 1
17 15237 1 1 21 SER CB C -8.223 6.873 7.284 1.00 . A A . 21 SER CB 1 1
17 15238 1 1 21 SER H H -10.218 5.843 6.051 1.00 . A A . 21 SER H 1 1
17 15239 1 1 21 SER HA H -8.755 8.049 5.577 1.00 . A A . 21 SER HA 1 1
17 15240 1 1 21 SER HB2 H -8.500 5.877 7.596 1.00 . A A . 21 SER HB2 1 1
17 15241 1 1 21 SER HB3 H -7.174 7.034 7.484 1.00 . A A . 21 SER HB3 1 1
17 15242 1 1 21 SER HG H -9.622 8.234 7.455 1.00 . A A . 21 SER HG 1 1
17 15243 1 1 21 SER N N -9.592 6.173 5.373 1.00 . A A . 21 SER N 1 1
17 15244 1 1 21 SER O O -6.711 5.565 5.076 1.00 . A A . 21 SER O 1 1
17 15245 1 1 21 SER OG O -8.979 7.811 8.030 1.00 . A A . 21 SER OG 1 1
17 15246 1 1 22 MET C C -4.461 6.676 4.237 1.00 . A A . 22 MET C 1 1
17 15247 1 1 22 MET CA C -5.508 7.463 3.454 1.00 . A A . 22 MET CA 1 1
17 15248 1 1 22 MET CB C -4.932 8.812 3.022 1.00 . A A . 22 MET CB 1 1
17 15249 1 1 22 MET CE C -3.216 10.194 -0.451 1.00 . A A . 22 MET CE 1 1
17 15250 1 1 22 MET CG C -4.142 8.749 1.725 1.00 . A A . 22 MET CG 1 1
17 15251 1 1 22 MET H H -7.163 8.529 4.231 1.00 . A A . 22 MET H 1 1
17 15252 1 1 22 MET HA H -5.780 6.900 2.574 1.00 . A A . 22 MET HA 1 1
17 15253 1 1 22 MET HB2 H -5.744 9.512 2.891 1.00 . A A . 22 MET HB2 1 1
17 15254 1 1 22 MET HB3 H -4.276 9.176 3.800 1.00 . A A . 22 MET HB3 1 1
17 15255 1 1 22 MET HE1 H -3.939 10.860 -0.899 1.00 . A A . 22 MET HE1 1 1
17 15256 1 1 22 MET HE2 H -2.223 10.473 -0.770 1.00 . A A . 22 MET HE2 1 1
17 15257 1 1 22 MET HE3 H -3.422 9.179 -0.760 1.00 . A A . 22 MET HE3 1 1
17 15258 1 1 22 MET HG2 H -3.392 7.978 1.813 1.00 . A A . 22 MET HG2 1 1
17 15259 1 1 22 MET HG3 H -4.818 8.501 0.921 1.00 . A A . 22 MET HG3 1 1
17 15260 1 1 22 MET N N -6.714 7.658 4.250 1.00 . A A . 22 MET N 1 1
17 15261 1 1 22 MET O O -3.959 7.141 5.260 1.00 . A A . 22 MET O 1 1
17 15262 1 1 22 MET SD S -3.324 10.308 1.333 1.00 . A A . 22 MET SD 1 1
17 15263 1 1 23 MET C C -2.303 3.892 3.375 1.00 . A A . 23 MET C 1 1
17 15264 1 1 23 MET CA C -3.149 4.634 4.404 1.00 . A A . 23 MET CA 1 1
17 15265 1 1 23 MET CB C -3.840 3.632 5.331 1.00 . A A . 23 MET CB 1 1
17 15266 1 1 23 MET CE C -4.332 2.666 9.013 1.00 . A A . 23 MET CE 1 1
17 15267 1 1 23 MET CG C -4.154 4.194 6.708 1.00 . A A . 23 MET CG 1 1
17 15268 1 1 23 MET H H -4.571 5.166 2.930 1.00 . A A . 23 MET H 1 1
17 15269 1 1 23 MET HA H -2.504 5.269 4.992 1.00 . A A . 23 MET HA 1 1
17 15270 1 1 23 MET HB2 H -4.767 3.317 4.874 1.00 . A A . 23 MET HB2 1 1
17 15271 1 1 23 MET HB3 H -3.199 2.772 5.455 1.00 . A A . 23 MET HB3 1 1
17 15272 1 1 23 MET HE1 H -3.515 2.053 8.662 1.00 . A A . 23 MET HE1 1 1
17 15273 1 1 23 MET HE2 H -3.940 3.537 9.515 1.00 . A A . 23 MET HE2 1 1
17 15274 1 1 23 MET HE3 H -4.940 2.095 9.701 1.00 . A A . 23 MET HE3 1 1
17 15275 1 1 23 MET HG2 H -3.237 4.252 7.276 1.00 . A A . 23 MET HG2 1 1
17 15276 1 1 23 MET HG3 H -4.566 5.185 6.591 1.00 . A A . 23 MET HG3 1 1
17 15277 1 1 23 MET N N -4.137 5.483 3.749 1.00 . A A . 23 MET N 1 1
17 15278 1 1 23 MET O O -2.722 3.699 2.234 1.00 . A A . 23 MET O 1 1
17 15279 1 1 23 MET SD S -5.334 3.180 7.620 1.00 . A A . 23 MET SD 1 1
17 15280 1 1 24 GLY C C 0.155 1.391 3.412 1.00 . A A . 24 GLY C 1 1
17 15281 1 1 24 GLY CA C -0.221 2.762 2.885 1.00 . A A . 24 GLY CA 1 1
17 15282 1 1 24 GLY H H -0.825 3.659 4.706 1.00 . A A . 24 GLY H 1 1
17 15283 1 1 24 GLY HA2 H -0.712 2.647 1.930 1.00 . A A . 24 GLY HA2 1 1
17 15284 1 1 24 GLY HA3 H 0.679 3.342 2.749 1.00 . A A . 24 GLY HA3 1 1
17 15285 1 1 24 GLY N N -1.107 3.477 3.785 1.00 . A A . 24 GLY N 1 1
17 15286 1 1 24 GLY O O 1.179 1.233 4.077 1.00 . A A . 24 GLY O 1 1
17 15287 1 1 25 PHE C C -1.217 -1.970 2.731 1.00 . A A . 25 PHE C 1 1
17 15288 1 1 25 PHE CA C -0.424 -0.968 3.565 1.00 . A A . 25 PHE CA 1 1
17 15289 1 1 25 PHE CB C -0.791 -1.115 5.044 1.00 . A A . 25 PHE CB 1 1
17 15290 1 1 25 PHE CD1 C 1.012 -0.151 6.498 1.00 . A A . 25 PHE CD1 1 1
17 15291 1 1 25 PHE CD2 C -0.963 1.136 6.139 1.00 . A A . 25 PHE CD2 1 1
17 15292 1 1 25 PHE CE1 C 1.527 0.854 7.296 1.00 . A A . 25 PHE CE1 1 1
17 15293 1 1 25 PHE CE2 C -0.454 2.144 6.935 1.00 . A A . 25 PHE CE2 1 1
17 15294 1 1 25 PHE CG C -0.236 -0.021 5.911 1.00 . A A . 25 PHE CG 1 1
17 15295 1 1 25 PHE CZ C 0.792 2.003 7.516 1.00 . A A . 25 PHE CZ 1 1
17 15296 1 1 25 PHE H H -1.475 0.585 2.581 1.00 . A A . 25 PHE H 1 1
17 15297 1 1 25 PHE HA H 0.629 -1.169 3.443 1.00 . A A . 25 PHE HA 1 1
17 15298 1 1 25 PHE HB2 H -1.866 -1.103 5.144 1.00 . A A . 25 PHE HB2 1 1
17 15299 1 1 25 PHE HB3 H -0.410 -2.056 5.410 1.00 . A A . 25 PHE HB3 1 1
17 15300 1 1 25 PHE HD1 H 1.588 -1.050 6.326 1.00 . A A . 25 PHE HD1 1 1
17 15301 1 1 25 PHE HD2 H -1.937 1.248 5.687 1.00 . A A . 25 PHE HD2 1 1
17 15302 1 1 25 PHE HE1 H 2.501 0.740 7.748 1.00 . A A . 25 PHE HE1 1 1
17 15303 1 1 25 PHE HE2 H -1.030 3.041 7.106 1.00 . A A . 25 PHE HE2 1 1
17 15304 1 1 25 PHE HZ H 1.192 2.789 8.138 1.00 . A A . 25 PHE HZ 1 1
17 15305 1 1 25 PHE N N -0.674 0.396 3.115 1.00 . A A . 25 PHE N 1 1
17 15306 1 1 25 PHE O O -2.447 -1.931 2.698 1.00 . A A . 25 PHE O 1 1
17 15307 1 1 26 ARG C C -0.552 -5.259 1.500 1.00 . A A . 26 ARG C 1 1
17 15308 1 1 26 ARG CA C -1.139 -3.878 1.223 1.00 . A A . 26 ARG CA 1 1
17 15309 1 1 26 ARG CB C -0.969 -3.528 -0.257 1.00 . A A . 26 ARG CB 1 1
17 15310 1 1 26 ARG CD C -2.894 -2.106 -1.025 1.00 . A A . 26 ARG CD 1 1
17 15311 1 1 26 ARG CG C -1.432 -2.123 -0.607 1.00 . A A . 26 ARG CG 1 1
17 15312 1 1 26 ARG CZ C -4.600 -0.406 -1.517 1.00 . A A . 26 ARG CZ 1 1
17 15313 1 1 26 ARG H H 0.475 -2.847 2.125 1.00 . A A . 26 ARG H 1 1
17 15314 1 1 26 ARG HA H -2.191 -3.892 1.462 1.00 . A A . 26 ARG HA 1 1
17 15315 1 1 26 ARG HB2 H 0.076 -3.614 -0.518 1.00 . A A . 26 ARG HB2 1 1
17 15316 1 1 26 ARG HB3 H -1.539 -4.229 -0.848 1.00 . A A . 26 ARG HB3 1 1
17 15317 1 1 26 ARG HD2 H -3.028 -2.796 -1.845 1.00 . A A . 26 ARG HD2 1 1
17 15318 1 1 26 ARG HD3 H -3.497 -2.421 -0.187 1.00 . A A . 26 ARG HD3 1 1
17 15319 1 1 26 ARG HE H -2.633 -0.130 -1.694 1.00 . A A . 26 ARG HE 1 1
17 15320 1 1 26 ARG HG2 H -1.309 -1.487 0.258 1.00 . A A . 26 ARG HG2 1 1
17 15321 1 1 26 ARG HG3 H -0.829 -1.748 -1.420 1.00 . A A . 26 ARG HG3 1 1
17 15322 1 1 26 ARG HH11 H -5.327 -2.184 -0.892 1.00 . A A . 26 ARG HH11 1 1
17 15323 1 1 26 ARG HH12 H -6.519 -0.977 -1.241 1.00 . A A . 26 ARG HH12 1 1
17 15324 1 1 26 ARG HH21 H -4.193 1.468 -2.158 1.00 . A A . 26 ARG HH21 1 1
17 15325 1 1 26 ARG HH22 H -5.873 1.100 -1.962 1.00 . A A . 26 ARG HH22 1 1
17 15326 1 1 26 ARG N N -0.503 -2.867 2.059 1.00 . A A . 26 ARG N 1 1
17 15327 1 1 26 ARG NE N -3.327 -0.777 -1.449 1.00 . A A . 26 ARG NE 1 1
17 15328 1 1 26 ARG NH1 N -5.561 -1.259 -1.190 1.00 . A A . 26 ARG NH1 1 1
17 15329 1 1 26 ARG NH2 N -4.915 0.821 -1.911 1.00 . A A . 26 ARG NH2 1 1
17 15330 1 1 26 ARG O O 0.586 -5.548 1.128 1.00 . A A . 26 ARG O 1 1
17 15331 1 1 27 TYR C C -1.805 -8.501 1.845 1.00 . A A . 27 TYR C 1 1
17 15332 1 1 27 TYR CA C -0.894 -7.458 2.484 1.00 . A A . 27 TYR CA 1 1
17 15333 1 1 27 TYR CB C -0.864 -7.651 4.001 1.00 . A A . 27 TYR CB 1 1
17 15334 1 1 27 TYR CD1 C -0.047 -5.553 5.144 1.00 . A A . 27 TYR CD1 1 1
17 15335 1 1 27 TYR CD2 C 1.480 -7.367 4.897 1.00 . A A . 27 TYR CD2 1 1
17 15336 1 1 27 TYR CE1 C 0.931 -4.810 5.777 1.00 . A A . 27 TYR CE1 1 1
17 15337 1 1 27 TYR CE2 C 2.463 -6.632 5.530 1.00 . A A . 27 TYR CE2 1 1
17 15338 1 1 27 TYR CG C 0.209 -6.842 4.693 1.00 . A A . 27 TYR CG 1 1
17 15339 1 1 27 TYR CZ C 2.185 -5.354 5.968 1.00 . A A . 27 TYR CZ 1 1
17 15340 1 1 27 TYR H H -2.233 -5.821 2.424 1.00 . A A . 27 TYR H 1 1
17 15341 1 1 27 TYR HA H 0.106 -7.584 2.095 1.00 . A A . 27 TYR HA 1 1
17 15342 1 1 27 TYR HB2 H -1.817 -7.358 4.413 1.00 . A A . 27 TYR HB2 1 1
17 15343 1 1 27 TYR HB3 H -0.687 -8.694 4.221 1.00 . A A . 27 TYR HB3 1 1
17 15344 1 1 27 TYR HD1 H -1.030 -5.131 4.994 1.00 . A A . 27 TYR HD1 1 1
17 15345 1 1 27 TYR HD2 H 1.695 -8.369 4.554 1.00 . A A . 27 TYR HD2 1 1
17 15346 1 1 27 TYR HE1 H 0.713 -3.810 6.120 1.00 . A A . 27 TYR HE1 1 1
17 15347 1 1 27 TYR HE2 H 3.445 -7.058 5.680 1.00 . A A . 27 TYR HE2 1 1
17 15348 1 1 27 TYR HH H 3.328 -3.815 6.100 1.00 . A A . 27 TYR HH 1 1
17 15349 1 1 27 TYR N N -1.336 -6.108 2.154 1.00 . A A . 27 TYR N 1 1
17 15350 1 1 27 TYR O O -2.962 -8.655 2.237 1.00 . A A . 27 TYR O 1 1
17 15351 1 1 27 TYR OH O 3.161 -4.618 6.598 1.00 . A A . 27 TYR OH 1 1
17 15352 1 1 28 ARG C C -1.697 -11.632 0.700 1.00 . A A . 28 ARG C 1 1
17 15353 1 1 28 ARG CA C -2.039 -10.245 0.164 1.00 . A A . 28 ARG CA 1 1
17 15354 1 1 28 ARG CB C -1.765 -10.186 -1.340 1.00 . A A . 28 ARG CB 1 1
17 15355 1 1 28 ARG CD C -2.584 -12.387 -2.235 1.00 . A A . 28 ARG CD 1 1
17 15356 1 1 28 ARG CG C -2.821 -10.886 -2.180 1.00 . A A . 28 ARG CG 1 1
17 15357 1 1 28 ARG CZ C -2.624 -13.059 -4.600 1.00 . A A . 28 ARG CZ 1 1
17 15358 1 1 28 ARG H H -0.347 -9.048 0.591 1.00 . A A . 28 ARG H 1 1
17 15359 1 1 28 ARG HA H -3.088 -10.054 0.337 1.00 . A A . 28 ARG HA 1 1
17 15360 1 1 28 ARG HB2 H -1.722 -9.151 -1.646 1.00 . A A . 28 ARG HB2 1 1
17 15361 1 1 28 ARG HB3 H -0.812 -10.652 -1.538 1.00 . A A . 28 ARG HB3 1 1
17 15362 1 1 28 ARG HD2 H -1.520 -12.569 -2.269 1.00 . A A . 28 ARG HD2 1 1
17 15363 1 1 28 ARG HD3 H -2.997 -12.837 -1.345 1.00 . A A . 28 ARG HD3 1 1
17 15364 1 1 28 ARG HE H -4.101 -13.378 -3.299 1.00 . A A . 28 ARG HE 1 1
17 15365 1 1 28 ARG HG2 H -3.793 -10.703 -1.745 1.00 . A A . 28 ARG HG2 1 1
17 15366 1 1 28 ARG HG3 H -2.792 -10.488 -3.183 1.00 . A A . 28 ARG HG3 1 1
17 15367 1 1 28 ARG HH11 H -0.934 -12.121 -4.011 1.00 . A A . 28 ARG HH11 1 1
17 15368 1 1 28 ARG HH12 H -0.975 -12.600 -5.675 1.00 . A A . 28 ARG HH12 1 1
17 15369 1 1 28 ARG HH21 H -4.168 -14.014 -5.489 1.00 . A A . 28 ARG HH21 1 1
17 15370 1 1 28 ARG HH22 H -2.815 -13.675 -6.515 1.00 . A A . 28 ARG HH22 1 1
17 15371 1 1 28 ARG N N -1.275 -9.217 0.859 1.00 . A A . 28 ARG N 1 1
17 15372 1 1 28 ARG NE N -3.206 -12.997 -3.407 1.00 . A A . 28 ARG NE 1 1
17 15373 1 1 28 ARG NH1 N -1.412 -12.551 -4.777 1.00 . A A . 28 ARG NH1 1 1
17 15374 1 1 28 ARG NH2 N -3.254 -13.630 -5.618 1.00 . A A . 28 ARG NH2 1 1
17 15375 1 1 28 ARG O O -0.529 -12.018 0.754 1.00 . A A . 28 ARG O 1 1
17 15376 1 1 29 CYS C C -1.644 -14.551 0.707 1.00 . A A . 29 CYS C 1 1
17 15377 1 1 29 CYS CA C -2.532 -13.721 1.629 1.00 . A A . 29 CYS CA 1 1
17 15378 1 1 29 CYS CB C -3.883 -14.415 1.815 1.00 . A A . 29 CYS CB 1 1
17 15379 1 1 29 CYS H H -3.632 -12.015 1.028 1.00 . A A . 29 CYS H 1 1
17 15380 1 1 29 CYS HA H -2.048 -13.632 2.589 1.00 . A A . 29 CYS HA 1 1
17 15381 1 1 29 CYS HB2 H -4.392 -13.975 2.660 1.00 . A A . 29 CYS HB2 1 1
17 15382 1 1 29 CYS HB3 H -4.479 -14.269 0.927 1.00 . A A . 29 CYS HB3 1 1
17 15383 1 1 29 CYS N N -2.723 -12.378 1.096 1.00 . A A . 29 CYS N 1 1
17 15384 1 1 29 CYS O O -1.451 -14.207 -0.459 1.00 . A A . 29 CYS O 1 1
17 15385 1 1 29 CYS SG S -3.763 -16.208 2.115 1.00 . A A . 29 CYS SG 1 1
17 15386 1 1 30 GLN C C -1.043 -17.308 -0.571 1.00 . A A . 30 GLN C 1 1
17 15387 1 1 30 GLN CA C -0.240 -16.524 0.462 1.00 . A A . 30 GLN CA 1 1
17 15388 1 1 30 GLN CB C 0.502 -17.489 1.388 1.00 . A A . 30 GLN CB 1 1
17 15389 1 1 30 GLN CD C 2.706 -17.836 2.575 1.00 . A A . 30 GLN CD 1 1
17 15390 1 1 30 GLN CG C 1.643 -16.840 2.155 1.00 . A A . 30 GLN CG 1 1
17 15391 1 1 30 GLN H H -1.300 -15.866 2.172 1.00 . A A . 30 GLN H 1 1
17 15392 1 1 30 GLN HA H 0.481 -15.907 -0.053 1.00 . A A . 30 GLN HA 1 1
17 15393 1 1 30 GLN HB2 H -0.198 -17.895 2.102 1.00 . A A . 30 GLN HB2 1 1
17 15394 1 1 30 GLN HB3 H 0.909 -18.295 0.796 1.00 . A A . 30 GLN HB3 1 1
17 15395 1 1 30 GLN HE21 H 3.810 -17.363 0.991 1.00 . A A . 30 GLN HE21 1 1
17 15396 1 1 30 GLN HE22 H 4.473 -18.569 2.035 1.00 . A A . 30 GLN HE22 1 1
17 15397 1 1 30 GLN HG2 H 2.102 -16.091 1.527 1.00 . A A . 30 GLN HG2 1 1
17 15398 1 1 30 GLN HG3 H 1.242 -16.368 3.040 1.00 . A A . 30 GLN HG3 1 1
17 15399 1 1 30 GLN N N -1.108 -15.645 1.238 1.00 . A A . 30 GLN N 1 1
17 15400 1 1 30 GLN NE2 N 3.770 -17.933 1.788 1.00 . A A . 30 GLN NE2 1 1
17 15401 1 1 30 GLN O O -0.984 -17.018 -1.765 1.00 . A A . 30 GLN O 1 1
17 15402 1 1 30 GLN OE1 O 2.571 -18.511 3.596 1.00 . A A . 30 GLN OE1 1 1
17 15403 1 1 31 GLN C C -4.087 -18.825 -0.802 1.00 . A A . 31 GLN C 1 1
17 15404 1 1 31 GLN CA C -2.604 -19.128 -0.986 1.00 . A A . 31 GLN CA 1 1
17 15405 1 1 31 GLN CB C -2.337 -20.611 -0.722 1.00 . A A . 31 GLN CB 1 1
17 15406 1 1 31 GLN CD C -1.427 -21.363 -2.955 1.00 . A A . 31 GLN CD 1 1
17 15407 1 1 31 GLN CG C -2.547 -21.494 -1.941 1.00 . A A . 31 GLN CG 1 1
17 15408 1 1 31 GLN H H -1.795 -18.483 0.860 1.00 . A A . 31 GLN H 1 1
17 15409 1 1 31 GLN HA H -2.326 -18.898 -2.003 1.00 . A A . 31 GLN HA 1 1
17 15410 1 1 31 GLN HB2 H -1.316 -20.727 -0.390 1.00 . A A . 31 GLN HB2 1 1
17 15411 1 1 31 GLN HB3 H -3.002 -20.950 0.059 1.00 . A A . 31 GLN HB3 1 1
17 15412 1 1 31 GLN HE21 H -0.278 -22.578 -1.880 1.00 . A A . 31 GLN HE21 1 1
17 15413 1 1 31 GLN HE22 H 0.425 -21.973 -3.337 1.00 . A A . 31 GLN HE22 1 1
17 15414 1 1 31 GLN HG2 H -2.601 -22.523 -1.620 1.00 . A A . 31 GLN HG2 1 1
17 15415 1 1 31 GLN HG3 H -3.476 -21.216 -2.415 1.00 . A A . 31 GLN HG3 1 1
17 15416 1 1 31 GLN N N -1.791 -18.302 -0.102 1.00 . A A . 31 GLN N 1 1
17 15417 1 1 31 GLN NE2 N -0.314 -22.039 -2.699 1.00 . A A . 31 GLN NE2 1 1
17 15418 1 1 31 GLN O O -4.697 -19.234 0.186 1.00 . A A . 31 GLN O 1 1
17 15419 1 1 31 GLN OE1 O -1.562 -20.662 -3.959 1.00 . A A . 31 GLN OE1 1 1
17 15420 1 1 32 CYS C C -6.507 -17.040 -2.986 1.00 . A A . 32 CYS C 1 1
17 15421 1 1 32 CYS CA C -6.074 -17.747 -1.705 1.00 . A A . 32 CYS CA 1 1
17 15422 1 1 32 CYS CB C -6.347 -16.849 -0.497 1.00 . A A . 32 CYS CB 1 1
17 15423 1 1 32 CYS H H -4.124 -17.809 -2.525 1.00 . A A . 32 CYS H 1 1
17 15424 1 1 32 CYS HA H -6.645 -18.658 -1.601 1.00 . A A . 32 CYS HA 1 1
17 15425 1 1 32 CYS HB2 H -5.448 -16.299 -0.257 1.00 . A A . 32 CYS HB2 1 1
17 15426 1 1 32 CYS HB3 H -7.133 -16.153 -0.746 1.00 . A A . 32 CYS HB3 1 1
17 15427 1 1 32 CYS N N -4.663 -18.106 -1.761 1.00 . A A . 32 CYS N 1 1
17 15428 1 1 32 CYS O O -5.686 -16.449 -3.689 1.00 . A A . 32 CYS O 1 1
17 15429 1 1 32 CYS SG S -6.858 -17.752 1.001 1.00 . A A . 32 CYS SG 1 1
17 15430 1 1 33 HIS C C -8.244 -14.949 -4.380 1.00 . A A . 33 HIS C 1 1
17 15431 1 1 33 HIS CA C -8.343 -16.469 -4.479 1.00 . A A . 33 HIS CA 1 1
17 15432 1 1 33 HIS CB C -9.800 -16.883 -4.686 1.00 . A A . 33 HIS CB 1 1
17 15433 1 1 33 HIS CD2 C -10.676 -19.191 -3.891 1.00 . A A . 33 HIS CD2 1 1
17 15434 1 1 33 HIS CE1 C -9.814 -20.427 -5.483 1.00 . A A . 33 HIS CE1 1 1
17 15435 1 1 33 HIS CG C -10.001 -18.367 -4.725 1.00 . A A . 33 HIS CG 1 1
17 15436 1 1 33 HIS H H -8.405 -17.589 -2.683 1.00 . A A . 33 HIS H 1 1
17 15437 1 1 33 HIS HA H -7.760 -16.800 -5.324 1.00 . A A . 33 HIS HA 1 1
17 15438 1 1 33 HIS HB2 H -10.398 -16.490 -3.878 1.00 . A A . 33 HIS HB2 1 1
17 15439 1 1 33 HIS HB3 H -10.154 -16.475 -5.622 1.00 . A A . 33 HIS HB3 1 1
17 15440 1 1 33 HIS HD1 H -8.926 -18.869 -6.467 1.00 . A A . 33 HIS HD1 1 1
17 15441 1 1 33 HIS HD2 H -11.219 -18.901 -3.002 1.00 . A A . 33 HIS HD2 1 1
17 15442 1 1 33 HIS HE1 H -9.542 -21.278 -6.091 1.00 . A A . 33 HIS HE1 1 1
17 15443 1 1 33 HIS N N -7.801 -17.104 -3.283 1.00 . A A . 33 HIS N 1 1
17 15444 1 1 33 HIS ND1 N -9.471 -19.172 -5.712 1.00 . A A . 33 HIS ND1 1 1
17 15445 1 1 33 HIS NE2 N -10.545 -20.466 -4.384 1.00 . A A . 33 HIS NE2 1 1
17 15446 1 1 33 HIS O O -7.444 -14.324 -5.074 1.00 . A A . 33 HIS O 1 1
17 15447 1 1 34 ASN C C -9.069 -12.562 -1.839 1.00 . A A . 34 ASN C 1 1
17 15448 1 1 34 ASN CA C -9.067 -12.917 -3.323 1.00 . A A . 34 ASN CA 1 1
17 15449 1 1 34 ASN CB C -10.286 -12.296 -4.009 1.00 . A A . 34 ASN CB 1 1
17 15450 1 1 34 ASN CG C -11.578 -12.994 -3.634 1.00 . A A . 34 ASN CG 1 1
17 15451 1 1 34 ASN H H -9.678 -14.915 -2.986 1.00 . A A . 34 ASN H 1 1
17 15452 1 1 34 ASN HA H -8.170 -12.521 -3.775 1.00 . A A . 34 ASN HA 1 1
17 15453 1 1 34 ASN HB2 H -10.363 -11.258 -3.721 1.00 . A A . 34 ASN HB2 1 1
17 15454 1 1 34 ASN HB3 H -10.160 -12.360 -5.080 1.00 . A A . 34 ASN HB3 1 1
17 15455 1 1 34 ASN HD21 H -11.164 -14.486 -4.882 1.00 . A A . 34 ASN HD21 1 1
17 15456 1 1 34 ASN HD22 H -12.651 -14.624 -4.014 1.00 . A A . 34 ASN HD22 1 1
17 15457 1 1 34 ASN N N -9.062 -14.363 -3.512 1.00 . A A . 34 ASN N 1 1
17 15458 1 1 34 ASN ND2 N -11.822 -14.152 -4.238 1.00 . A A . 34 ASN ND2 1 1
17 15459 1 1 34 ASN O O -10.125 -12.348 -1.243 1.00 . A A . 34 ASN O 1 1
17 15460 1 1 34 ASN OD1 O -12.348 -12.499 -2.811 1.00 . A A . 34 ASN OD1 1 1
17 15461 1 1 35 TYR C C -6.654 -11.129 0.380 1.00 . A A . 35 TYR C 1 1
17 15462 1 1 35 TYR CA C -7.745 -12.174 0.165 1.00 . A A . 35 TYR CA 1 1
17 15463 1 1 35 TYR CB C -7.427 -13.433 0.973 1.00 . A A . 35 TYR CB 1 1
17 15464 1 1 35 TYR CD1 C -9.295 -13.672 2.655 1.00 . A A . 35 TYR CD1 1 1
17 15465 1 1 35 TYR CD2 C -7.128 -13.085 3.456 1.00 . A A . 35 TYR CD2 1 1
17 15466 1 1 35 TYR CE1 C -9.787 -13.638 3.945 1.00 . A A . 35 TYR CE1 1 1
17 15467 1 1 35 TYR CE2 C -7.611 -13.051 4.750 1.00 . A A . 35 TYR CE2 1 1
17 15468 1 1 35 TYR CG C -7.960 -13.396 2.387 1.00 . A A . 35 TYR CG 1 1
17 15469 1 1 35 TYR CZ C -8.941 -13.327 4.989 1.00 . A A . 35 TYR CZ 1 1
17 15470 1 1 35 TYR H H -7.075 -12.682 -1.777 1.00 . A A . 35 TYR H 1 1
17 15471 1 1 35 TYR HA H -8.687 -11.769 0.503 1.00 . A A . 35 TYR HA 1 1
17 15472 1 1 35 TYR HB2 H -7.859 -14.289 0.478 1.00 . A A . 35 TYR HB2 1 1
17 15473 1 1 35 TYR HB3 H -6.355 -13.557 1.025 1.00 . A A . 35 TYR HB3 1 1
17 15474 1 1 35 TYR HD1 H -9.955 -13.915 1.834 1.00 . A A . 35 TYR HD1 1 1
17 15475 1 1 35 TYR HD2 H -6.087 -12.869 3.265 1.00 . A A . 35 TYR HD2 1 1
17 15476 1 1 35 TYR HE1 H -10.828 -13.855 4.133 1.00 . A A . 35 TYR HE1 1 1
17 15477 1 1 35 TYR HE2 H -6.949 -12.807 5.568 1.00 . A A . 35 TYR HE2 1 1
17 15478 1 1 35 TYR HH H -10.362 -13.506 6.271 1.00 . A A . 35 TYR HH 1 1
17 15479 1 1 35 TYR N N -7.881 -12.501 -1.250 1.00 . A A . 35 TYR N 1 1
17 15480 1 1 35 TYR O O -5.465 -11.444 0.358 1.00 . A A . 35 TYR O 1 1
17 15481 1 1 35 TYR OH O -9.426 -13.294 6.276 1.00 . A A . 35 TYR OH 1 1
17 15482 1 1 36 GLN C C -6.460 -8.037 2.091 1.00 . A A . 36 GLN C 1 1
17 15483 1 1 36 GLN CA C -6.129 -8.791 0.808 1.00 . A A . 36 GLN CA 1 1
17 15484 1 1 36 GLN CB C -6.146 -7.829 -0.382 1.00 . A A . 36 GLN CB 1 1
17 15485 1 1 36 GLN CD C -6.111 -9.107 -2.561 1.00 . A A . 36 GLN CD 1 1
17 15486 1 1 36 GLN CG C -5.307 -8.302 -1.558 1.00 . A A . 36 GLN CG 1 1
17 15487 1 1 36 GLN H H -8.031 -9.695 0.594 1.00 . A A . 36 GLN H 1 1
17 15488 1 1 36 GLN HA H -5.142 -9.218 0.900 1.00 . A A . 36 GLN HA 1 1
17 15489 1 1 36 GLN HB2 H -7.165 -7.709 -0.718 1.00 . A A . 36 GLN HB2 1 1
17 15490 1 1 36 GLN HB3 H -5.766 -6.871 -0.059 1.00 . A A . 36 GLN HB3 1 1
17 15491 1 1 36 GLN HE21 H -4.446 -9.622 -3.518 1.00 . A A . 36 GLN HE21 1 1
17 15492 1 1 36 GLN HE22 H -5.915 -10.248 -4.177 1.00 . A A . 36 GLN HE22 1 1
17 15493 1 1 36 GLN HG2 H -4.895 -7.440 -2.060 1.00 . A A . 36 GLN HG2 1 1
17 15494 1 1 36 GLN HG3 H -4.503 -8.919 -1.185 1.00 . A A . 36 GLN HG3 1 1
17 15495 1 1 36 GLN N N -7.070 -9.884 0.588 1.00 . A A . 36 GLN N 1 1
17 15496 1 1 36 GLN NE2 N -5.422 -9.721 -3.516 1.00 . A A . 36 GLN NE2 1 1
17 15497 1 1 36 GLN O O -7.554 -7.489 2.237 1.00 . A A . 36 GLN O 1 1
17 15498 1 1 36 GLN OE1 O -7.337 -9.175 -2.479 1.00 . A A . 36 GLN OE1 1 1
17 15499 1 1 37 LEU C C -4.687 -6.199 4.459 1.00 . A A . 37 LEU C 1 1
17 15500 1 1 37 LEU CA C -5.701 -7.326 4.292 1.00 . A A . 37 LEU CA 1 1
17 15501 1 1 37 LEU CB C -5.576 -8.316 5.452 1.00 . A A . 37 LEU CB 1 1
17 15502 1 1 37 LEU CD1 C -6.384 -10.338 6.695 1.00 . A A . 37 LEU CD1 1 1
17 15503 1 1 37 LEU CD2 C -8.033 -8.777 5.646 1.00 . A A . 37 LEU CD2 1 1
17 15504 1 1 37 LEU CG C -6.651 -9.402 5.526 1.00 . A A . 37 LEU CG 1 1
17 15505 1 1 37 LEU H H -4.660 -8.468 2.846 1.00 . A A . 37 LEU H 1 1
17 15506 1 1 37 LEU HA H -6.695 -6.904 4.295 1.00 . A A . 37 LEU HA 1 1
17 15507 1 1 37 LEU HB2 H -4.618 -8.805 5.368 1.00 . A A . 37 LEU HB2 1 1
17 15508 1 1 37 LEU HB3 H -5.611 -7.751 6.373 1.00 . A A . 37 LEU HB3 1 1
17 15509 1 1 37 LEU HD11 H -5.416 -10.800 6.571 1.00 . A A . 37 LEU HD11 1 1
17 15510 1 1 37 LEU HD12 H -7.146 -11.102 6.725 1.00 . A A . 37 LEU HD12 1 1
17 15511 1 1 37 LEU HD13 H -6.400 -9.776 7.617 1.00 . A A . 37 LEU HD13 1 1
17 15512 1 1 37 LEU HD21 H -8.195 -8.102 4.819 1.00 . A A . 37 LEU HD21 1 1
17 15513 1 1 37 LEU HD22 H -8.101 -8.230 6.576 1.00 . A A . 37 LEU HD22 1 1
17 15514 1 1 37 LEU HD23 H -8.782 -9.554 5.629 1.00 . A A . 37 LEU HD23 1 1
17 15515 1 1 37 LEU HG H -6.625 -9.987 4.618 1.00 . A A . 37 LEU HG 1 1
17 15516 1 1 37 LEU N N -5.510 -8.013 3.019 1.00 . A A . 37 LEU N 1 1
17 15517 1 1 37 LEU O O -3.619 -6.214 3.847 1.00 . A A . 37 LEU O 1 1
17 15518 1 1 38 CYS C C -3.401 -4.260 6.865 1.00 . A A . 38 CYS C 1 1
17 15519 1 1 38 CYS CA C -4.148 -4.088 5.545 1.00 . A A . 38 CYS CA 1 1
17 15520 1 1 38 CYS CB C -4.953 -2.787 5.567 1.00 . A A . 38 CYS CB 1 1
17 15521 1 1 38 CYS H H -5.894 -5.267 5.754 1.00 . A A . 38 CYS H 1 1
17 15522 1 1 38 CYS HA H -3.428 -4.042 4.742 1.00 . A A . 38 CYS HA 1 1
17 15523 1 1 38 CYS HB2 H -4.270 -1.950 5.581 1.00 . A A . 38 CYS HB2 1 1
17 15524 1 1 38 CYS HB3 H -5.561 -2.734 4.676 1.00 . A A . 38 CYS HB3 1 1
17 15525 1 1 38 CYS N N -5.028 -5.223 5.294 1.00 . A A . 38 CYS N 1 1
17 15526 1 1 38 CYS O O -3.762 -5.100 7.688 1.00 . A A . 38 CYS O 1 1
17 15527 1 1 38 CYS SG S -6.059 -2.621 7.005 1.00 . A A . 38 CYS SG 1 1
17 15528 1 1 39 GLN C C -2.437 -3.846 9.483 1.00 . A A . 39 GLN C 1 1
17 15529 1 1 39 GLN CA C -1.563 -3.520 8.277 1.00 . A A . 39 GLN CA 1 1
17 15530 1 1 39 GLN CB C -0.833 -2.195 8.504 1.00 . A A . 39 GLN CB 1 1
17 15531 1 1 39 GLN CD C 0.172 -0.713 10.286 1.00 . A A . 39 GLN CD 1 1
17 15532 1 1 39 GLN CG C -0.078 -2.134 9.822 1.00 . A A . 39 GLN CG 1 1
17 15533 1 1 39 GLN H H -2.122 -2.807 6.364 1.00 . A A . 39 GLN H 1 1
17 15534 1 1 39 GLN HA H -0.833 -4.306 8.155 1.00 . A A . 39 GLN HA 1 1
17 15535 1 1 39 GLN HB2 H -0.127 -2.044 7.701 1.00 . A A . 39 GLN HB2 1 1
17 15536 1 1 39 GLN HB3 H -1.557 -1.393 8.491 1.00 . A A . 39 GLN HB3 1 1
17 15537 1 1 39 GLN HE21 H -0.046 -1.268 12.183 1.00 . A A . 39 GLN HE21 1 1
17 15538 1 1 39 GLN HE22 H 0.295 0.406 11.925 1.00 . A A . 39 GLN HE22 1 1
17 15539 1 1 39 GLN HG2 H -0.655 -2.646 10.577 1.00 . A A . 39 GLN HG2 1 1
17 15540 1 1 39 GLN HG3 H 0.873 -2.630 9.699 1.00 . A A . 39 GLN HG3 1 1
17 15541 1 1 39 GLN N N -2.360 -3.457 7.058 1.00 . A A . 39 GLN N 1 1
17 15542 1 1 39 GLN NE2 N 0.136 -0.503 11.597 1.00 . A A . 39 GLN NE2 1 1
17 15543 1 1 39 GLN O O -2.230 -4.854 10.158 1.00 . A A . 39 GLN O 1 1
17 15544 1 1 39 GLN OE1 O 0.394 0.187 9.476 1.00 . A A . 39 GLN OE1 1 1
17 15545 1 1 40 ASP C C -4.957 -4.569 10.822 1.00 . A A . 40 ASP C 1 1
17 15546 1 1 40 ASP CA C -4.322 -3.183 10.872 1.00 . A A . 40 ASP CA 1 1
17 15547 1 1 40 ASP CB C -5.411 -2.109 10.871 1.00 . A A . 40 ASP CB 1 1
17 15548 1 1 40 ASP CG C -6.347 -2.232 12.058 1.00 . A A . 40 ASP CG 1 1
17 15549 1 1 40 ASP H H -3.530 -2.201 9.172 1.00 . A A . 40 ASP H 1 1
17 15550 1 1 40 ASP HA H -3.746 -3.098 11.782 1.00 . A A . 40 ASP HA 1 1
17 15551 1 1 40 ASP HB2 H -4.946 -1.134 10.903 1.00 . A A . 40 ASP HB2 1 1
17 15552 1 1 40 ASP HB3 H -5.993 -2.197 9.966 1.00 . A A . 40 ASP HB3 1 1
17 15553 1 1 40 ASP N N -3.415 -2.987 9.748 1.00 . A A . 40 ASP N 1 1
17 15554 1 1 40 ASP O O -4.709 -5.410 11.687 1.00 . A A . 40 ASP O 1 1
17 15555 1 1 40 ASP OD1 O -5.878 -2.628 13.145 1.00 . A A . 40 ASP OD1 1 1
17 15556 1 1 40 ASP OD2 O -7.548 -1.931 11.899 1.00 . A A . 40 ASP OD2 1 1
17 15557 1 1 41 CYS C C -5.539 -7.234 10.055 1.00 . A A . 41 CYS C 1 1
17 15558 1 1 41 CYS CA C -6.452 -6.084 9.641 1.00 . A A . 41 CYS CA 1 1
17 15559 1 1 41 CYS CB C -6.897 -6.269 8.189 1.00 . A A . 41 CYS CB 1 1
17 15560 1 1 41 CYS H H -5.938 -4.091 9.146 1.00 . A A . 41 CYS H 1 1
17 15561 1 1 41 CYS HA H -7.324 -6.085 10.278 1.00 . A A . 41 CYS HA 1 1
17 15562 1 1 41 CYS HB2 H -6.154 -5.836 7.535 1.00 . A A . 41 CYS HB2 1 1
17 15563 1 1 41 CYS HB3 H -6.983 -7.325 7.978 1.00 . A A . 41 CYS HB3 1 1
17 15564 1 1 41 CYS N N -5.780 -4.801 9.804 1.00 . A A . 41 CYS N 1 1
17 15565 1 1 41 CYS O O -5.931 -8.103 10.834 1.00 . A A . 41 CYS O 1 1
17 15566 1 1 41 CYS SG S -8.498 -5.493 7.797 1.00 . A A . 41 CYS SG 1 1
17 15567 1 1 42 PHE C C -2.988 -8.254 11.325 1.00 . A A . 42 PHE C 1 1
17 15568 1 1 42 PHE CA C -3.349 -8.275 9.843 1.00 . A A . 42 PHE CA 1 1
17 15569 1 1 42 PHE CB C -2.087 -8.098 8.997 1.00 . A A . 42 PHE CB 1 1
17 15570 1 1 42 PHE CD1 C -1.723 -10.557 8.651 1.00 . A A . 42 PHE CD1 1 1
17 15571 1 1 42 PHE CD2 C 0.144 -9.213 9.279 1.00 . A A . 42 PHE CD2 1 1
17 15572 1 1 42 PHE CE1 C -0.914 -11.677 8.632 1.00 . A A . 42 PHE CE1 1 1
17 15573 1 1 42 PHE CE2 C 0.958 -10.330 9.261 1.00 . A A . 42 PHE CE2 1 1
17 15574 1 1 42 PHE CG C -1.204 -9.314 8.976 1.00 . A A . 42 PHE CG 1 1
17 15575 1 1 42 PHE CZ C 0.429 -11.563 8.936 1.00 . A A . 42 PHE CZ 1 1
17 15576 1 1 42 PHE H H -4.065 -6.512 8.914 1.00 . A A . 42 PHE H 1 1
17 15577 1 1 42 PHE HA H -3.800 -9.227 9.608 1.00 . A A . 42 PHE HA 1 1
17 15578 1 1 42 PHE HB2 H -2.372 -7.879 7.979 1.00 . A A . 42 PHE HB2 1 1
17 15579 1 1 42 PHE HB3 H -1.510 -7.275 9.391 1.00 . A A . 42 PHE HB3 1 1
17 15580 1 1 42 PHE HD1 H -2.773 -10.648 8.412 1.00 . A A . 42 PHE HD1 1 1
17 15581 1 1 42 PHE HD2 H 0.559 -8.248 9.534 1.00 . A A . 42 PHE HD2 1 1
17 15582 1 1 42 PHE HE1 H -1.330 -12.640 8.377 1.00 . A A . 42 PHE HE1 1 1
17 15583 1 1 42 PHE HE2 H 2.007 -10.237 9.500 1.00 . A A . 42 PHE HE2 1 1
17 15584 1 1 42 PHE HZ H 1.063 -12.437 8.922 1.00 . A A . 42 PHE HZ 1 1
17 15585 1 1 42 PHE N N -4.319 -7.232 9.529 1.00 . A A . 42 PHE N 1 1
17 15586 1 1 42 PHE O O -3.054 -9.278 12.006 1.00 . A A . 42 PHE O 1 1
17 15587 1 1 43 TRP C C -3.241 -7.621 14.130 1.00 . A A . 43 TRP C 1 1
17 15588 1 1 43 TRP CA C -2.235 -6.926 13.220 1.00 . A A . 43 TRP CA 1 1
17 15589 1 1 43 TRP CB C -2.140 -5.443 13.583 1.00 . A A . 43 TRP CB 1 1
17 15590 1 1 43 TRP CD1 C -0.006 -5.043 12.222 1.00 . A A . 43 TRP CD1 1 1
17 15591 1 1 43 TRP CD2 C -0.053 -3.982 14.193 1.00 . A A . 43 TRP CD2 1 1
17 15592 1 1 43 TRP CE2 C 1.164 -3.681 13.550 1.00 . A A . 43 TRP CE2 1 1
17 15593 1 1 43 TRP CE3 C -0.306 -3.424 15.449 1.00 . A A . 43 TRP CE3 1 1
17 15594 1 1 43 TRP CG C -0.786 -4.854 13.326 1.00 . A A . 43 TRP CG 1 1
17 15595 1 1 43 TRP CH2 C 1.848 -2.317 15.353 1.00 . A A . 43 TRP CH2 1 1
17 15596 1 1 43 TRP CZ2 C 2.122 -2.850 14.123 1.00 . A A . 43 TRP CZ2 1 1
17 15597 1 1 43 TRP CZ3 C 0.646 -2.599 16.016 1.00 . A A . 43 TRP CZ3 1 1
17 15598 1 1 43 TRP H H -2.575 -6.300 11.226 1.00 . A A . 43 TRP H 1 1
17 15599 1 1 43 TRP HA H -1.266 -7.383 13.357 1.00 . A A . 43 TRP HA 1 1
17 15600 1 1 43 TRP HB2 H -2.860 -4.889 12.999 1.00 . A A . 43 TRP HB2 1 1
17 15601 1 1 43 TRP HB3 H -2.364 -5.322 14.633 1.00 . A A . 43 TRP HB3 1 1
17 15602 1 1 43 TRP HD1 H -0.283 -5.658 11.379 1.00 . A A . 43 TRP HD1 1 1
17 15603 1 1 43 TRP HE1 H 1.891 -4.316 11.688 1.00 . A A . 43 TRP HE1 1 1
17 15604 1 1 43 TRP HE3 H -1.227 -3.629 15.976 1.00 . A A . 43 TRP HE3 1 1
17 15605 1 1 43 TRP HH2 H 2.563 -1.668 15.833 1.00 . A A . 43 TRP HH2 1 1
17 15606 1 1 43 TRP HZ2 H 3.053 -2.622 13.624 1.00 . A A . 43 TRP HZ2 1 1
17 15607 1 1 43 TRP HZ3 H 0.468 -2.159 16.987 1.00 . A A . 43 TRP HZ3 1 1
17 15608 1 1 43 TRP N N -2.607 -7.081 11.818 1.00 . A A . 43 TRP N 1 1
17 15609 1 1 43 TRP NE1 N 1.168 -4.341 12.350 1.00 . A A . 43 TRP NE1 1 1
17 15610 1 1 43 TRP O O -2.862 -8.314 15.075 1.00 . A A . 43 TRP O 1 1
17 15611 1 1 44 ARG C C -5.791 -9.501 14.238 1.00 . A A . 44 ARG C 1 1
17 15612 1 1 44 ARG CA C -5.584 -8.042 14.634 1.00 . A A . 44 ARG CA 1 1
17 15613 1 1 44 ARG CB C -6.891 -7.266 14.461 1.00 . A A . 44 ARG CB 1 1
17 15614 1 1 44 ARG CD C -8.107 -5.216 15.257 1.00 . A A . 44 ARG CD 1 1
17 15615 1 1 44 ARG CG C -6.773 -5.790 14.807 1.00 . A A . 44 ARG CG 1 1
17 15616 1 1 44 ARG CZ C -9.807 -5.776 16.942 1.00 . A A . 44 ARG CZ 1 1
17 15617 1 1 44 ARG H H -4.764 -6.870 13.074 1.00 . A A . 44 ARG H 1 1
17 15618 1 1 44 ARG HA H -5.287 -8.002 15.671 1.00 . A A . 44 ARG HA 1 1
17 15619 1 1 44 ARG HB2 H -7.211 -7.347 13.432 1.00 . A A . 44 ARG HB2 1 1
17 15620 1 1 44 ARG HB3 H -7.643 -7.704 15.099 1.00 . A A . 44 ARG HB3 1 1
17 15621 1 1 44 ARG HD2 H -8.006 -4.146 15.364 1.00 . A A . 44 ARG HD2 1 1
17 15622 1 1 44 ARG HD3 H -8.850 -5.433 14.504 1.00 . A A . 44 ARG HD3 1 1
17 15623 1 1 44 ARG HE H -7.861 -6.180 17.108 1.00 . A A . 44 ARG HE 1 1
17 15624 1 1 44 ARG HG2 H -6.056 -5.674 15.606 1.00 . A A . 44 ARG HG2 1 1
17 15625 1 1 44 ARG HG3 H -6.435 -5.252 13.935 1.00 . A A . 44 ARG HG3 1 1
17 15626 1 1 44 ARG HH11 H -10.516 -4.840 15.298 1.00 . A A . 44 ARG HH11 1 1
17 15627 1 1 44 ARG HH12 H -11.704 -5.240 16.494 1.00 . A A . 44 ARG HH12 1 1
17 15628 1 1 44 ARG HH21 H -9.416 -6.713 18.690 1.00 . A A . 44 ARG HH21 1 1
17 15629 1 1 44 ARG HH22 H -11.077 -6.305 18.423 1.00 . A A . 44 ARG HH22 1 1
17 15630 1 1 44 ARG N N -4.524 -7.433 13.840 1.00 . A A . 44 ARG N 1 1
17 15631 1 1 44 ARG NE N -8.544 -5.779 16.531 1.00 . A A . 44 ARG NE 1 1
17 15632 1 1 44 ARG NH1 N -10.753 -5.241 16.183 1.00 . A A . 44 ARG NH1 1 1
17 15633 1 1 44 ARG NH2 N -10.126 -6.308 18.115 1.00 . A A . 44 ARG NH2 1 1
17 15634 1 1 44 ARG O O -6.022 -10.359 15.088 1.00 . A A . 44 ARG O 1 1
17 15635 1 1 45 GLY C C -7.287 -11.376 11.930 1.00 . A A . 45 GLY C 1 1
17 15636 1 1 45 GLY CA C -5.886 -11.129 12.452 1.00 . A A . 45 GLY CA 1 1
17 15637 1 1 45 GLY H H -5.518 -9.049 12.306 1.00 . A A . 45 GLY H 1 1
17 15638 1 1 45 GLY HA2 H -5.179 -11.311 11.657 1.00 . A A . 45 GLY HA2 1 1
17 15639 1 1 45 GLY HA3 H -5.689 -11.819 13.260 1.00 . A A . 45 GLY HA3 1 1
17 15640 1 1 45 GLY N N -5.705 -9.774 12.939 1.00 . A A . 45 GLY N 1 1
17 15641 1 1 45 GLY O O -8.259 -11.310 12.684 1.00 . A A . 45 GLY O 1 1
17 15642 1 1 46 HIS C C -8.694 -13.271 9.313 1.00 . A A . 46 HIS C 1 1
17 15643 1 1 46 HIS CA C -8.687 -11.916 10.013 1.00 . A A . 46 HIS CA 1 1
17 15644 1 1 46 HIS CB C -9.024 -10.810 9.013 1.00 . A A . 46 HIS CB 1 1
17 15645 1 1 46 HIS CD2 C -9.421 -9.051 10.877 1.00 . A A . 46 HIS CD2 1 1
17 15646 1 1 46 HIS CE1 C -10.839 -7.765 9.808 1.00 . A A . 46 HIS CE1 1 1
17 15647 1 1 46 HIS CG C -9.607 -9.585 9.648 1.00 . A A . 46 HIS CG 1 1
17 15648 1 1 46 HIS H H -6.583 -11.698 10.087 1.00 . A A . 46 HIS H 1 1
17 15649 1 1 46 HIS HA H -9.434 -11.924 10.792 1.00 . A A . 46 HIS HA 1 1
17 15650 1 1 46 HIS HB2 H -8.123 -10.517 8.494 1.00 . A A . 46 HIS HB2 1 1
17 15651 1 1 46 HIS HB3 H -9.739 -11.186 8.297 1.00 . A A . 46 HIS HB3 1 1
17 15652 1 1 46 HIS HD1 H -10.838 -8.877 8.091 1.00 . A A . 46 HIS HD1 1 1
17 15653 1 1 46 HIS HD2 H -8.780 -9.441 11.656 1.00 . A A . 46 HIS HD2 1 1
17 15654 1 1 46 HIS HE1 H -11.523 -6.964 9.573 1.00 . A A . 46 HIS HE1 1 1
17 15655 1 1 46 HIS N N -7.393 -11.660 10.636 1.00 . A A . 46 HIS N 1 1
17 15656 1 1 46 HIS ND1 N -10.502 -8.757 9.003 1.00 . A A . 46 HIS ND1 1 1
17 15657 1 1 46 HIS NE2 N -10.197 -7.921 10.952 1.00 . A A . 46 HIS NE2 1 1
17 15658 1 1 46 HIS O O -7.659 -13.743 8.843 1.00 . A A . 46 HIS O 1 1
17 15659 1 1 47 ALA C C -11.469 -15.630 8.563 1.00 . A A . 47 ALA C 1 1
17 15660 1 1 47 ALA CA C -10.008 -15.192 8.603 1.00 . A A . 47 ALA CA 1 1
17 15661 1 1 47 ALA CB C -9.163 -16.233 9.323 1.00 . A A . 47 ALA CB 1 1
17 15662 1 1 47 ALA H H -10.656 -13.465 9.640 1.00 . A A . 47 ALA H 1 1
17 15663 1 1 47 ALA HA H -9.641 -15.105 7.590 1.00 . A A . 47 ALA HA 1 1
17 15664 1 1 47 ALA HB1 H -8.189 -15.818 9.537 1.00 . A A . 47 ALA HB1 1 1
17 15665 1 1 47 ALA HB2 H -9.647 -16.512 10.247 1.00 . A A . 47 ALA HB2 1 1
17 15666 1 1 47 ALA HB3 H -9.054 -17.104 8.695 1.00 . A A . 47 ALA HB3 1 1
17 15667 1 1 47 ALA N N -9.867 -13.892 9.247 1.00 . A A . 47 ALA N 1 1
17 15668 1 1 47 ALA O O -12.360 -14.890 8.979 1.00 . A A . 47 ALA O 1 1
17 15669 1 1 48 GLY C C -13.116 -18.744 7.379 1.00 . A A . 48 GLY C 1 1
17 15670 1 1 48 GLY CA C -13.061 -17.351 7.974 1.00 . A A . 48 GLY CA 1 1
17 15671 1 1 48 GLY H H -10.957 -17.383 7.743 1.00 . A A . 48 GLY H 1 1
17 15672 1 1 48 GLY HA2 H -13.488 -17.377 8.965 1.00 . A A . 48 GLY HA2 1 1
17 15673 1 1 48 GLY HA3 H -13.648 -16.686 7.357 1.00 . A A . 48 GLY HA3 1 1
17 15674 1 1 48 GLY N N -11.707 -16.837 8.059 1.00 . A A . 48 GLY N 1 1
17 15675 1 1 48 GLY O O -12.085 -19.320 7.033 1.00 . A A . 48 GLY O 1 1
17 15676 1 1 49 GLY C C -13.542 -20.884 5.548 1.00 . A A . 49 GLY C 1 1
17 15677 1 1 49 GLY CA C -14.486 -20.619 6.705 1.00 . A A . 49 GLY CA 1 1
17 15678 1 1 49 GLY H H -15.110 -18.782 7.553 1.00 . A A . 49 GLY H 1 1
17 15679 1 1 49 GLY HA2 H -14.301 -21.347 7.481 1.00 . A A . 49 GLY HA2 1 1
17 15680 1 1 49 GLY HA3 H -15.503 -20.730 6.357 1.00 . A A . 49 GLY HA3 1 1
17 15681 1 1 49 GLY N N -14.323 -19.288 7.260 1.00 . A A . 49 GLY N 1 1
17 15682 1 1 49 GLY O O -13.154 -22.026 5.304 1.00 . A A . 49 GLY O 1 1
17 15683 1 1 50 SER C C -10.826 -19.711 4.114 1.00 . A A . 50 SER C 1 1
17 15684 1 1 50 SER CA C -12.273 -19.950 3.693 1.00 . A A . 50 SER CA 1 1
17 15685 1 1 50 SER CB C -12.666 -18.959 2.596 1.00 . A A . 50 SER CB 1 1
17 15686 1 1 50 SER H H -13.516 -18.940 5.079 1.00 . A A . 50 SER H 1 1
17 15687 1 1 50 SER HA H -12.362 -20.954 3.308 1.00 . A A . 50 SER HA 1 1
17 15688 1 1 50 SER HB2 H -12.856 -17.993 3.038 1.00 . A A . 50 SER HB2 1 1
17 15689 1 1 50 SER HB3 H -11.859 -18.876 1.883 1.00 . A A . 50 SER HB3 1 1
17 15690 1 1 50 SER HG H -14.415 -19.840 2.532 1.00 . A A . 50 SER HG 1 1
17 15691 1 1 50 SER N N -13.173 -19.825 4.834 1.00 . A A . 50 SER N 1 1
17 15692 1 1 50 SER O O -10.038 -20.651 4.229 1.00 . A A . 50 SER O 1 1
17 15693 1 1 50 SER OG O -13.833 -19.387 1.916 1.00 . A A . 50 SER OG 1 1
17 15694 1 1 51 HIS C C -8.805 -18.663 6.127 1.00 . A A . 51 HIS C 1 1
17 15695 1 1 51 HIS CA C -9.131 -18.084 4.753 1.00 . A A . 51 HIS CA 1 1
17 15696 1 1 51 HIS CB C -8.974 -16.564 4.777 1.00 . A A . 51 HIS CB 1 1
17 15697 1 1 51 HIS CD2 C -7.137 -15.615 6.343 1.00 . A A . 51 HIS CD2 1 1
17 15698 1 1 51 HIS CE1 C -5.455 -15.676 4.938 1.00 . A A . 51 HIS CE1 1 1
17 15699 1 1 51 HIS CG C -7.603 -16.109 5.172 1.00 . A A . 51 HIS CG 1 1
17 15700 1 1 51 HIS H H -11.156 -17.743 4.236 1.00 . A A . 51 HIS H 1 1
17 15701 1 1 51 HIS HA H -8.444 -18.497 4.030 1.00 . A A . 51 HIS HA 1 1
17 15702 1 1 51 HIS HB2 H -9.182 -16.171 3.793 1.00 . A A . 51 HIS HB2 1 1
17 15703 1 1 51 HIS HB3 H -9.679 -16.147 5.482 1.00 . A A . 51 HIS HB3 1 1
17 15704 1 1 51 HIS HD2 H -7.710 -15.455 7.246 1.00 . A A . 51 HIS HD2 1 1
17 15705 1 1 51 HIS HE1 H -4.467 -15.581 4.514 1.00 . A A . 51 HIS HE1 1 1
17 15706 1 1 51 HIS HE2 H -5.180 -15.069 6.874 1.00 . A A . 51 HIS HE2 1 1
17 15707 1 1 51 HIS N N -10.483 -18.448 4.344 1.00 . A A . 51 HIS N 1 1
17 15708 1 1 51 HIS ND1 N -6.525 -16.134 4.313 1.00 . A A . 51 HIS ND1 1 1
17 15709 1 1 51 HIS NE2 N -5.800 -15.353 6.172 1.00 . A A . 51 HIS NE2 1 1
17 15710 1 1 51 HIS O O -9.699 -18.905 6.937 1.00 . A A . 51 HIS O 1 1
17 15711 1 1 52 SER C C -6.147 -18.468 8.376 1.00 . A A . 52 SER C 1 1
17 15712 1 1 52 SER CA C -7.076 -19.439 7.654 1.00 . A A . 52 SER CA 1 1
17 15713 1 1 52 SER CB C -6.363 -20.774 7.432 1.00 . A A . 52 SER CB 1 1
17 15714 1 1 52 SER H H -6.853 -18.671 5.693 1.00 . A A . 52 SER H 1 1
17 15715 1 1 52 SER HA H -7.950 -19.605 8.266 1.00 . A A . 52 SER HA 1 1
17 15716 1 1 52 SER HB2 H -6.979 -21.410 6.814 1.00 . A A . 52 SER HB2 1 1
17 15717 1 1 52 SER HB3 H -5.419 -20.598 6.937 1.00 . A A . 52 SER HB3 1 1
17 15718 1 1 52 SER HG H -6.424 -22.341 8.607 1.00 . A A . 52 SER HG 1 1
17 15719 1 1 52 SER N N -7.519 -18.884 6.380 1.00 . A A . 52 SER N 1 1
17 15720 1 1 52 SER O O -5.274 -17.855 7.762 1.00 . A A . 52 SER O 1 1
17 15721 1 1 52 SER OG O -6.118 -21.432 8.663 1.00 . A A . 52 SER OG 1 1
17 15722 1 1 53 ASN C C -4.039 -17.728 10.291 1.00 . A A . 53 ASN C 1 1
17 15723 1 1 53 ASN CA C -5.523 -17.436 10.490 1.00 . A A . 53 ASN CA 1 1
17 15724 1 1 53 ASN CB C -5.887 -17.571 11.970 1.00 . A A . 53 ASN CB 1 1
17 15725 1 1 53 ASN CG C -5.308 -16.452 12.813 1.00 . A A . 53 ASN CG 1 1
17 15726 1 1 53 ASN H H -7.055 -18.848 10.116 1.00 . A A . 53 ASN H 1 1
17 15727 1 1 53 ASN HA H -5.725 -16.425 10.170 1.00 . A A . 53 ASN HA 1 1
17 15728 1 1 53 ASN HB2 H -6.963 -17.554 12.073 1.00 . A A . 53 ASN HB2 1 1
17 15729 1 1 53 ASN HB3 H -5.509 -18.511 12.343 1.00 . A A . 53 ASN HB3 1 1
17 15730 1 1 53 ASN HD21 H -6.793 -15.244 12.273 1.00 . A A . 53 ASN HD21 1 1
17 15731 1 1 53 ASN HD22 H -5.623 -14.563 13.346 1.00 . A A . 53 ASN HD22 1 1
17 15732 1 1 53 ASN N N -6.342 -18.333 9.683 1.00 . A A . 53 ASN N 1 1
17 15733 1 1 53 ASN ND2 N -5.976 -15.304 12.811 1.00 . A A . 53 ASN ND2 1 1
17 15734 1 1 53 ASN O O -3.196 -16.847 10.457 1.00 . A A . 53 ASN O 1 1
17 15735 1 1 53 ASN OD1 O -4.273 -16.617 13.459 1.00 . A A . 53 ASN OD1 1 1
17 15736 1 1 54 GLN C C -1.808 -18.795 8.412 1.00 . A A . 54 GLN C 1 1
17 15737 1 1 54 GLN CA C -2.346 -19.378 9.714 1.00 . A A . 54 GLN CA 1 1
17 15738 1 1 54 GLN CB C -2.241 -20.904 9.685 1.00 . A A . 54 GLN CB 1 1
17 15739 1 1 54 GLN CD C -2.836 -22.933 8.303 1.00 . A A . 54 GLN CD 1 1
17 15740 1 1 54 GLN CG C -2.356 -21.496 8.290 1.00 . A A . 54 GLN CG 1 1
17 15741 1 1 54 GLN H H -4.445 -19.628 9.819 1.00 . A A . 54 GLN H 1 1
17 15742 1 1 54 GLN HA H -1.754 -19.001 10.534 1.00 . A A . 54 GLN HA 1 1
17 15743 1 1 54 GLN HB2 H -1.287 -21.195 10.099 1.00 . A A . 54 GLN HB2 1 1
17 15744 1 1 54 GLN HB3 H -3.031 -21.319 10.294 1.00 . A A . 54 GLN HB3 1 1
17 15745 1 1 54 GLN HE21 H -1.265 -23.494 7.221 1.00 . A A . 54 GLN HE21 1 1
17 15746 1 1 54 GLN HE22 H -2.366 -24.753 7.654 1.00 . A A . 54 GLN HE22 1 1
17 15747 1 1 54 GLN HG2 H -3.056 -20.904 7.718 1.00 . A A . 54 GLN HG2 1 1
17 15748 1 1 54 GLN HG3 H -1.386 -21.459 7.816 1.00 . A A . 54 GLN HG3 1 1
17 15749 1 1 54 GLN N N -3.729 -18.970 9.935 1.00 . A A . 54 GLN N 1 1
17 15750 1 1 54 GLN NE2 N -2.080 -23.816 7.661 1.00 . A A . 54 GLN NE2 1 1
17 15751 1 1 54 GLN O O -0.630 -18.452 8.313 1.00 . A A . 54 GLN O 1 1
17 15752 1 1 54 GLN OE1 O -3.875 -23.248 8.884 1.00 . A A . 54 GLN OE1 1 1
17 15753 1 1 55 HIS C C -1.525 -16.834 6.282 1.00 . A A . 55 HIS C 1 1
17 15754 1 1 55 HIS CA C -2.292 -18.143 6.116 1.00 . A A . 55 HIS CA 1 1
17 15755 1 1 55 HIS CB C -3.528 -17.917 5.244 1.00 . A A . 55 HIS CB 1 1
17 15756 1 1 55 HIS CD2 C -3.801 -20.471 4.886 1.00 . A A . 55 HIS CD2 1 1
17 15757 1 1 55 HIS CE1 C -5.222 -20.410 3.218 1.00 . A A . 55 HIS CE1 1 1
17 15758 1 1 55 HIS CG C -4.051 -19.170 4.612 1.00 . A A . 55 HIS CG 1 1
17 15759 1 1 55 HIS H H -3.605 -18.975 7.553 1.00 . A A . 55 HIS H 1 1
17 15760 1 1 55 HIS HA H -1.649 -18.864 5.634 1.00 . A A . 55 HIS HA 1 1
17 15761 1 1 55 HIS HB2 H -4.317 -17.498 5.851 1.00 . A A . 55 HIS HB2 1 1
17 15762 1 1 55 HIS HB3 H -3.281 -17.223 4.454 1.00 . A A . 55 HIS HB3 1 1
17 15763 1 1 55 HIS HD2 H -3.143 -20.850 5.655 1.00 . A A . 55 HIS HD2 1 1
17 15764 1 1 55 HIS HE1 H -5.892 -20.714 2.427 1.00 . A A . 55 HIS HE1 1 1
17 15765 1 1 55 HIS HE2 H -4.629 -22.198 4.023 1.00 . A A . 55 HIS HE2 1 1
17 15766 1 1 55 HIS N N -2.680 -18.685 7.414 1.00 . A A . 55 HIS N 1 1
17 15767 1 1 55 HIS ND1 N -4.944 -19.165 3.561 1.00 . A A . 55 HIS ND1 1 1
17 15768 1 1 55 HIS NE2 N -4.541 -21.222 4.006 1.00 . A A . 55 HIS NE2 1 1
17 15769 1 1 55 HIS O O -2.056 -15.856 6.808 1.00 . A A . 55 HIS O 1 1
17 15770 1 1 56 GLN C C 0.161 -14.597 4.888 1.00 . A A . 56 GLN C 1 1
17 15771 1 1 56 GLN CA C 0.563 -15.636 5.929 1.00 . A A . 56 GLN CA 1 1
17 15772 1 1 56 GLN CB C 2.036 -16.010 5.752 1.00 . A A . 56 GLN CB 1 1
17 15773 1 1 56 GLN CD C 4.225 -16.462 6.931 1.00 . A A . 56 GLN CD 1 1
17 15774 1 1 56 GLN CG C 2.713 -16.445 7.042 1.00 . A A . 56 GLN CG 1 1
17 15775 1 1 56 GLN H H 0.091 -17.636 5.420 1.00 . A A . 56 GLN H 1 1
17 15776 1 1 56 GLN HA H 0.424 -15.214 6.913 1.00 . A A . 56 GLN HA 1 1
17 15777 1 1 56 GLN HB2 H 2.107 -16.821 5.043 1.00 . A A . 56 GLN HB2 1 1
17 15778 1 1 56 GLN HB3 H 2.568 -15.154 5.364 1.00 . A A . 56 GLN HB3 1 1
17 15779 1 1 56 GLN HE21 H 4.360 -14.939 8.202 1.00 . A A . 56 GLN HE21 1 1
17 15780 1 1 56 GLN HE22 H 5.859 -15.547 7.596 1.00 . A A . 56 GLN HE22 1 1
17 15781 1 1 56 GLN HG2 H 2.433 -15.760 7.829 1.00 . A A . 56 GLN HG2 1 1
17 15782 1 1 56 GLN HG3 H 2.373 -17.438 7.295 1.00 . A A . 56 GLN HG3 1 1
17 15783 1 1 56 GLN N N -0.276 -16.825 5.830 1.00 . A A . 56 GLN N 1 1
17 15784 1 1 56 GLN NE2 N 4.882 -15.558 7.648 1.00 . A A . 56 GLN NE2 1 1
17 15785 1 1 56 GLN O O -0.452 -14.927 3.873 1.00 . A A . 56 GLN O 1 1
17 15786 1 1 56 GLN OE1 O 4.796 -17.279 6.209 1.00 . A A . 56 GLN OE1 1 1
17 15787 1 1 57 MET C C 1.453 -11.548 3.756 1.00 . A A . 57 MET C 1 1
17 15788 1 1 57 MET CA C 0.187 -12.254 4.231 1.00 . A A . 57 MET CA 1 1
17 15789 1 1 57 MET CB C -0.748 -11.250 4.908 1.00 . A A . 57 MET CB 1 1
17 15790 1 1 57 MET CE C -3.946 -11.072 4.073 1.00 . A A . 57 MET CE 1 1
17 15791 1 1 57 MET CG C -1.866 -11.903 5.705 1.00 . A A . 57 MET CG 1 1
17 15792 1 1 57 MET H H 0.999 -13.141 5.973 1.00 . A A . 57 MET H 1 1
17 15793 1 1 57 MET HA H -0.315 -12.680 3.376 1.00 . A A . 57 MET HA 1 1
17 15794 1 1 57 MET HB2 H -0.170 -10.633 5.578 1.00 . A A . 57 MET HB2 1 1
17 15795 1 1 57 MET HB3 H -1.195 -10.624 4.150 1.00 . A A . 57 MET HB3 1 1
17 15796 1 1 57 MET HE1 H -3.262 -10.245 4.187 1.00 . A A . 57 MET HE1 1 1
17 15797 1 1 57 MET HE2 H -4.207 -11.182 3.031 1.00 . A A . 57 MET HE2 1 1
17 15798 1 1 57 MET HE3 H -4.839 -10.884 4.651 1.00 . A A . 57 MET HE3 1 1
17 15799 1 1 57 MET HG2 H -1.448 -12.705 6.295 1.00 . A A . 57 MET HG2 1 1
17 15800 1 1 57 MET HG3 H -2.299 -11.163 6.362 1.00 . A A . 57 MET HG3 1 1
17 15801 1 1 57 MET N N 0.511 -13.341 5.147 1.00 . A A . 57 MET N 1 1
17 15802 1 1 57 MET O O 2.207 -10.997 4.559 1.00 . A A . 57 MET O 1 1
17 15803 1 1 57 MET SD S -3.167 -12.577 4.654 1.00 . A A . 57 MET SD 1 1
17 15804 1 1 58 LYS C C 2.527 -9.515 1.394 1.00 . A A . 58 LYS C 1 1
17 15805 1 1 58 LYS CA C 2.855 -10.928 1.865 1.00 . A A . 58 LYS CA 1 1
17 15806 1 1 58 LYS CB C 3.384 -11.758 0.693 1.00 . A A . 58 LYS CB 1 1
17 15807 1 1 58 LYS CD C 3.787 -13.984 1.785 1.00 . A A . 58 LYS CD 1 1
17 15808 1 1 58 LYS CE C 4.731 -14.613 2.799 1.00 . A A . 58 LYS CE 1 1
17 15809 1 1 58 LYS CG C 4.424 -12.788 1.098 1.00 . A A . 58 LYS CG 1 1
17 15810 1 1 58 LYS H H 1.043 -12.022 1.858 1.00 . A A . 58 LYS H 1 1
17 15811 1 1 58 LYS HA H 3.615 -10.872 2.629 1.00 . A A . 58 LYS HA 1 1
17 15812 1 1 58 LYS HB2 H 2.556 -12.275 0.231 1.00 . A A . 58 LYS HB2 1 1
17 15813 1 1 58 LYS HB3 H 3.831 -11.092 -0.031 1.00 . A A . 58 LYS HB3 1 1
17 15814 1 1 58 LYS HD2 H 2.892 -13.661 2.296 1.00 . A A . 58 LYS HD2 1 1
17 15815 1 1 58 LYS HD3 H 3.531 -14.722 1.038 1.00 . A A . 58 LYS HD3 1 1
17 15816 1 1 58 LYS HE2 H 4.264 -15.497 3.205 1.00 . A A . 58 LYS HE2 1 1
17 15817 1 1 58 LYS HE3 H 5.646 -14.889 2.296 1.00 . A A . 58 LYS HE3 1 1
17 15818 1 1 58 LYS HG2 H 4.944 -13.128 0.215 1.00 . A A . 58 LYS HG2 1 1
17 15819 1 1 58 LYS HG3 H 5.128 -12.327 1.777 1.00 . A A . 58 LYS HG3 1 1
17 15820 1 1 58 LYS HZ1 H 5.714 -12.946 3.584 1.00 . A A . 58 LYS HZ1 1 1
17 15821 1 1 58 LYS HZ2 H 5.489 -14.197 4.700 1.00 . A A . 58 LYS HZ2 1 1
17 15822 1 1 58 LYS HZ3 H 4.185 -13.217 4.254 1.00 . A A . 58 LYS HZ3 1 1
17 15823 1 1 58 LYS N N 1.681 -11.567 2.447 1.00 . A A . 58 LYS N 1 1
17 15824 1 1 58 LYS NZ N 5.052 -13.678 3.912 1.00 . A A . 58 LYS NZ 1 1
17 15825 1 1 58 LYS O O 1.423 -9.250 0.918 1.00 . A A . 58 LYS O 1 1
17 15826 1 1 59 GLU C C 3.392 -7.095 -0.403 1.00 . A A . 59 GLU C 1 1
17 15827 1 1 59 GLU CA C 3.306 -7.226 1.115 1.00 . A A . 59 GLU CA 1 1
17 15828 1 1 59 GLU CB C 4.353 -6.327 1.775 1.00 . A A . 59 GLU CB 1 1
17 15829 1 1 59 GLU CD C 4.194 -4.043 0.710 1.00 . A A . 59 GLU CD 1 1
17 15830 1 1 59 GLU CG C 3.903 -4.885 1.937 1.00 . A A . 59 GLU CG 1 1
17 15831 1 1 59 GLU H H 4.352 -8.884 1.914 1.00 . A A . 59 GLU H 1 1
17 15832 1 1 59 GLU HA H 2.324 -6.914 1.435 1.00 . A A . 59 GLU HA 1 1
17 15833 1 1 59 GLU HB2 H 4.584 -6.723 2.754 1.00 . A A . 59 GLU HB2 1 1
17 15834 1 1 59 GLU HB3 H 5.250 -6.337 1.173 1.00 . A A . 59 GLU HB3 1 1
17 15835 1 1 59 GLU HG2 H 2.839 -4.872 2.120 1.00 . A A . 59 GLU HG2 1 1
17 15836 1 1 59 GLU HG3 H 4.418 -4.453 2.782 1.00 . A A . 59 GLU HG3 1 1
17 15837 1 1 59 GLU N N 3.493 -8.612 1.528 1.00 . A A . 59 GLU N 1 1
17 15838 1 1 59 GLU O O 4.323 -7.601 -1.029 1.00 . A A . 59 GLU O 1 1
17 15839 1 1 59 GLU OE1 O 4.170 -4.596 -0.410 1.00 . A A . 59 GLU OE1 1 1
17 15840 1 1 59 GLU OE2 O 4.444 -2.830 0.870 1.00 . A A . 59 GLU OE2 1 1
17 15841 1 1 60 TYR C C 2.363 -4.731 -2.781 1.00 . A A . 60 TYR C 1 1
17 15842 1 1 60 TYR CA C 2.377 -6.216 -2.433 1.00 . A A . 60 TYR CA 1 1
17 15843 1 1 60 TYR CB C 1.148 -6.903 -3.030 1.00 . A A . 60 TYR CB 1 1
17 15844 1 1 60 TYR CD1 C 1.655 -9.244 -2.233 1.00 . A A . 60 TYR CD1 1 1
17 15845 1 1 60 TYR CD2 C 1.208 -8.918 -4.551 1.00 . A A . 60 TYR CD2 1 1
17 15846 1 1 60 TYR CE1 C 1.833 -10.597 -2.452 1.00 . A A . 60 TYR CE1 1 1
17 15847 1 1 60 TYR CE2 C 1.382 -10.269 -4.780 1.00 . A A . 60 TYR CE2 1 1
17 15848 1 1 60 TYR CG C 1.340 -8.382 -3.276 1.00 . A A . 60 TYR CG 1 1
17 15849 1 1 60 TYR CZ C 1.695 -11.104 -3.727 1.00 . A A . 60 TYR CZ 1 1
17 15850 1 1 60 TYR H H 1.699 -6.032 -0.436 1.00 . A A . 60 TYR H 1 1
17 15851 1 1 60 TYR HA H 3.266 -6.664 -2.851 1.00 . A A . 60 TYR HA 1 1
17 15852 1 1 60 TYR HB2 H 0.314 -6.785 -2.355 1.00 . A A . 60 TYR HB2 1 1
17 15853 1 1 60 TYR HB3 H 0.907 -6.438 -3.975 1.00 . A A . 60 TYR HB3 1 1
17 15854 1 1 60 TYR HD1 H 1.763 -8.844 -1.235 1.00 . A A . 60 TYR HD1 1 1
17 15855 1 1 60 TYR HD2 H 0.963 -8.261 -5.373 1.00 . A A . 60 TYR HD2 1 1
17 15856 1 1 60 TYR HE1 H 2.077 -11.251 -1.629 1.00 . A A . 60 TYR HE1 1 1
17 15857 1 1 60 TYR HE2 H 1.275 -10.667 -5.778 1.00 . A A . 60 TYR HE2 1 1
17 15858 1 1 60 TYR HH H 2.800 -12.672 -3.854 1.00 . A A . 60 TYR HH 1 1
17 15859 1 1 60 TYR N N 2.414 -6.412 -0.988 1.00 . A A . 60 TYR N 1 1
17 15860 1 1 60 TYR O O 2.317 -3.874 -1.898 1.00 . A A . 60 TYR O 1 1
17 15861 1 1 60 TYR OH O 1.870 -12.451 -3.952 1.00 . A A . 60 TYR OH 1 1
17 15862 1 1 61 THR C C 1.106 -2.343 -4.142 1.00 . A A . 61 THR C 1 1
17 15863 1 1 61 THR CA C 2.394 -3.052 -4.543 1.00 . A A . 61 THR CA 1 1
17 15864 1 1 61 THR CB C 2.554 -2.976 -6.073 1.00 . A A . 61 THR CB 1 1
17 15865 1 1 61 THR CG2 C 2.713 -1.534 -6.530 1.00 . A A . 61 THR CG2 1 1
17 15866 1 1 61 THR H H 2.438 -5.160 -4.732 1.00 . A A . 61 THR H 1 1
17 15867 1 1 61 THR HA H 3.231 -2.542 -4.089 1.00 . A A . 61 THR HA 1 1
17 15868 1 1 61 THR HB H 1.667 -3.388 -6.534 1.00 . A A . 61 THR HB 1 1
17 15869 1 1 61 THR HG1 H 3.606 -4.642 -6.165 1.00 . A A . 61 THR HG1 1 1
17 15870 1 1 61 THR HG21 H 2.066 -0.897 -5.944 1.00 . A A . 61 THR HG21 1 1
17 15871 1 1 61 THR HG22 H 2.448 -1.455 -7.573 1.00 . A A . 61 THR HG22 1 1
17 15872 1 1 61 THR HG23 H 3.739 -1.225 -6.394 1.00 . A A . 61 THR HG23 1 1
17 15873 1 1 61 THR N N 2.402 -4.433 -4.076 1.00 . A A . 61 THR N 1 1
17 15874 1 1 61 THR O O 1.127 -1.391 -3.363 1.00 . A A . 61 THR O 1 1
17 15875 1 1 61 THR OG1 O 3.693 -3.741 -6.486 1.00 . A A . 61 THR OG1 1 1
17 15876 1 1 62 SER C C -2.440 -3.038 -5.008 1.00 . A A . 62 SER C 1 1
17 15877 1 1 62 SER CA C -1.314 -2.223 -4.380 1.00 . A A . 62 SER CA 1 1
17 15878 1 1 62 SER CB C -1.370 -0.780 -4.886 1.00 . A A . 62 SER CB 1 1
17 15879 1 1 62 SER H H 0.033 -3.576 -5.294 1.00 . A A . 62 SER H 1 1
17 15880 1 1 62 SER HA H -1.439 -2.224 -3.307 1.00 . A A . 62 SER HA 1 1
17 15881 1 1 62 SER HB2 H -0.388 -0.337 -4.813 1.00 . A A . 62 SER HB2 1 1
17 15882 1 1 62 SER HB3 H -1.691 -0.776 -5.917 1.00 . A A . 62 SER HB3 1 1
17 15883 1 1 62 SER HG H -2.784 -0.583 -3.545 1.00 . A A . 62 SER HG 1 1
17 15884 1 1 62 SER N N -0.015 -2.814 -4.679 1.00 . A A . 62 SER N 1 1
17 15885 1 1 62 SER O O -2.216 -3.812 -5.938 1.00 . A A . 62 SER O 1 1
17 15886 1 1 62 SER OG O -2.278 -0.006 -4.121 1.00 . A A . 62 SER OG 1 1
17 15887 1 1 63 TRP C C -6.107 -2.900 -4.562 1.00 . A A . 63 TRP C 1 1
17 15888 1 1 63 TRP CA C -4.813 -3.577 -5.001 1.00 . A A . 63 TRP CA 1 1
17 15889 1 1 63 TRP CB C -4.793 -5.028 -4.518 1.00 . A A . 63 TRP CB 1 1
17 15890 1 1 63 TRP CD1 C -3.228 -5.731 -2.614 1.00 . A A . 63 TRP CD1 1 1
17 15891 1 1 63 TRP CD2 C -5.122 -4.749 -1.934 1.00 . A A . 63 TRP CD2 1 1
17 15892 1 1 63 TRP CE2 C -4.356 -5.084 -0.799 1.00 . A A . 63 TRP CE2 1 1
17 15893 1 1 63 TRP CE3 C -6.356 -4.119 -1.751 1.00 . A A . 63 TRP CE3 1 1
17 15894 1 1 63 TRP CG C -4.381 -5.171 -3.084 1.00 . A A . 63 TRP CG 1 1
17 15895 1 1 63 TRP CH2 C -5.999 -4.193 0.645 1.00 . A A . 63 TRP CH2 1 1
17 15896 1 1 63 TRP CZ2 C -4.787 -4.810 0.496 1.00 . A A . 63 TRP CZ2 1 1
17 15897 1 1 63 TRP CZ3 C -6.782 -3.848 -0.465 1.00 . A A . 63 TRP CZ3 1 1
17 15898 1 1 63 TRP H H -3.766 -2.227 -3.750 1.00 . A A . 63 TRP H 1 1
17 15899 1 1 63 TRP HA H -4.762 -3.565 -6.080 1.00 . A A . 63 TRP HA 1 1
17 15900 1 1 63 TRP HB2 H -5.781 -5.450 -4.625 1.00 . A A . 63 TRP HB2 1 1
17 15901 1 1 63 TRP HB3 H -4.097 -5.591 -5.123 1.00 . A A . 63 TRP HB3 1 1
17 15902 1 1 63 TRP HD1 H -2.455 -6.148 -3.242 1.00 . A A . 63 TRP HD1 1 1
17 15903 1 1 63 TRP HE1 H -2.483 -6.020 -0.671 1.00 . A A . 63 TRP HE1 1 1
17 15904 1 1 63 TRP HE3 H -6.973 -3.845 -2.594 1.00 . A A . 63 TRP HE3 1 1
17 15905 1 1 63 TRP HH2 H -6.371 -3.962 1.632 1.00 . A A . 63 TRP HH2 1 1
17 15906 1 1 63 TRP HZ2 H -4.195 -5.069 1.362 1.00 . A A . 63 TRP HZ2 1 1
17 15907 1 1 63 TRP HZ3 H -7.733 -3.362 -0.304 1.00 . A A . 63 TRP HZ3 1 1
17 15908 1 1 63 TRP N N -3.650 -2.858 -4.491 1.00 . A A . 63 TRP N 1 1
17 15909 1 1 63 TRP NE1 N -3.206 -5.682 -1.241 1.00 . A A . 63 TRP NE1 1 1
17 15910 1 1 63 TRP O O -6.055 -1.963 -3.767 1.00 . A A . 63 TRP O 1 1
17 15911 2 2 1 ZN ZN ZN -8.124 -3.628 6.577 1.00 . B A . 201 ZN ZN 1 1
17 15912 3 2 1 ZN ZN ZN -5.572 -17.310 2.916 1.00 . C A . 401 ZN ZN 1 1
18 15913 1 1 1 GLY C C -16.692 13.724 4.588 1.00 . A A . 1 GLY C 1 1
18 15914 1 1 1 GLY CA C -17.985 13.850 5.368 1.00 . A A . 1 GLY CA 1 1
18 15915 1 1 1 GLY H1 H -16.930 13.926 7.202 1.00 . A A . 1 GLY H1 1 1
18 15916 1 1 1 GLY HA2 H -18.515 12.910 5.321 1.00 . A A . 1 GLY HA2 1 1
18 15917 1 1 1 GLY HA3 H -18.593 14.618 4.912 1.00 . A A . 1 GLY HA3 1 1
18 15918 1 1 1 GLY N N -17.763 14.194 6.760 1.00 . A A . 1 GLY N 1 1
18 15919 1 1 1 GLY O O -15.618 13.581 5.173 1.00 . A A . 1 GLY O 1 1
18 15920 1 1 2 SER C C -15.640 14.730 1.316 1.00 . A A . 2 SER C 1 1
18 15921 1 1 2 SER CA C -15.622 13.659 2.402 1.00 . A A . 2 SER CA 1 1
18 15922 1 1 2 SER CB C -15.567 12.270 1.764 1.00 . A A . 2 SER CB 1 1
18 15923 1 1 2 SER H H -17.678 13.889 2.857 1.00 . A A . 2 SER H 1 1
18 15924 1 1 2 SER HA H -14.745 13.800 3.016 1.00 . A A . 2 SER HA 1 1
18 15925 1 1 2 SER HB2 H -14.576 12.095 1.373 1.00 . A A . 2 SER HB2 1 1
18 15926 1 1 2 SER HB3 H -15.795 11.524 2.512 1.00 . A A . 2 SER HB3 1 1
18 15927 1 1 2 SER HG H -16.163 12.606 -0.071 1.00 . A A . 2 SER HG 1 1
18 15928 1 1 2 SER N N -16.793 13.774 3.264 1.00 . A A . 2 SER N 1 1
18 15929 1 1 2 SER O O -16.611 15.474 1.177 1.00 . A A . 2 SER O 1 1
18 15930 1 1 2 SER OG O -16.503 12.157 0.706 1.00 . A A . 2 SER OG 1 1
18 15931 1 1 3 SER C C -14.571 15.113 -1.891 1.00 . A A . 3 SER C 1 1
18 15932 1 1 3 SER CA C -14.446 15.783 -0.526 1.00 . A A . 3 SER CA 1 1
18 15933 1 1 3 SER CB C -13.112 16.525 -0.430 1.00 . A A . 3 SER CB 1 1
18 15934 1 1 3 SER H H -13.817 14.180 0.706 1.00 . A A . 3 SER H 1 1
18 15935 1 1 3 SER HA H -15.252 16.492 -0.411 1.00 . A A . 3 SER HA 1 1
18 15936 1 1 3 SER HB2 H -13.133 17.190 0.420 1.00 . A A . 3 SER HB2 1 1
18 15937 1 1 3 SER HB3 H -12.313 15.808 -0.306 1.00 . A A . 3 SER HB3 1 1
18 15938 1 1 3 SER HG H -13.065 18.209 -1.429 1.00 . A A . 3 SER HG 1 1
18 15939 1 1 3 SER N N -14.558 14.801 0.547 1.00 . A A . 3 SER N 1 1
18 15940 1 1 3 SER O O -15.365 15.533 -2.731 1.00 . A A . 3 SER O 1 1
18 15941 1 1 3 SER OG O -12.866 17.285 -1.600 1.00 . A A . 3 SER OG 1 1
18 15942 1 1 4 GLY C C -13.456 14.240 -4.544 1.00 . A A . 4 GLY C 1 1
18 15943 1 1 4 GLY CA C -13.816 13.354 -3.368 1.00 . A A . 4 GLY CA 1 1
18 15944 1 1 4 GLY H H -13.166 13.775 -1.397 1.00 . A A . 4 GLY H 1 1
18 15945 1 1 4 GLY HA2 H -13.119 12.530 -3.325 1.00 . A A . 4 GLY HA2 1 1
18 15946 1 1 4 GLY HA3 H -14.812 12.962 -3.519 1.00 . A A . 4 GLY HA3 1 1
18 15947 1 1 4 GLY N N -13.780 14.066 -2.104 1.00 . A A . 4 GLY N 1 1
18 15948 1 1 4 GLY O O -13.628 15.458 -4.487 1.00 . A A . 4 GLY O 1 1
18 15949 1 1 5 SER C C -12.163 13.422 -7.929 1.00 . A A . 5 SER C 1 1
18 15950 1 1 5 SER CA C -12.564 14.372 -6.805 1.00 . A A . 5 SER CA 1 1
18 15951 1 1 5 SER CB C -11.406 15.319 -6.485 1.00 . A A . 5 SER CB 1 1
18 15952 1 1 5 SER H H -12.842 12.655 -5.596 1.00 . A A . 5 SER H 1 1
18 15953 1 1 5 SER HA H -13.416 14.953 -7.127 1.00 . A A . 5 SER HA 1 1
18 15954 1 1 5 SER HB2 H -11.742 16.072 -5.788 1.00 . A A . 5 SER HB2 1 1
18 15955 1 1 5 SER HB3 H -10.596 14.757 -6.045 1.00 . A A . 5 SER HB3 1 1
18 15956 1 1 5 SER HG H -9.989 15.813 -7.744 1.00 . A A . 5 SER HG 1 1
18 15957 1 1 5 SER N N -12.955 13.629 -5.612 1.00 . A A . 5 SER N 1 1
18 15958 1 1 5 SER O O -11.477 12.426 -7.700 1.00 . A A . 5 SER O 1 1
18 15959 1 1 5 SER OG O -10.934 15.961 -7.657 1.00 . A A . 5 SER OG 1 1
18 15960 1 1 6 SER C C -10.826 13.072 -10.713 1.00 . A A . 6 SER C 1 1
18 15961 1 1 6 SER CA C -12.288 12.911 -10.306 1.00 . A A . 6 SER CA 1 1
18 15962 1 1 6 SER CB C -13.199 13.280 -11.478 1.00 . A A . 6 SER CB 1 1
18 15963 1 1 6 SER H H -13.141 14.545 -9.264 1.00 . A A . 6 SER H 1 1
18 15964 1 1 6 SER HA H -12.463 11.881 -10.035 1.00 . A A . 6 SER HA 1 1
18 15965 1 1 6 SER HB2 H -13.027 14.309 -11.755 1.00 . A A . 6 SER HB2 1 1
18 15966 1 1 6 SER HB3 H -12.975 12.639 -12.319 1.00 . A A . 6 SER HB3 1 1
18 15967 1 1 6 SER HG H -14.636 12.545 -10.368 1.00 . A A . 6 SER HG 1 1
18 15968 1 1 6 SER N N -12.597 13.738 -9.145 1.00 . A A . 6 SER N 1 1
18 15969 1 1 6 SER O O -10.489 13.923 -11.535 1.00 . A A . 6 SER O 1 1
18 15970 1 1 6 SER OG O -14.564 13.121 -11.133 1.00 . A A . 6 SER OG 1 1
18 15971 1 1 7 GLY C C -7.794 11.078 -9.987 1.00 . A A . 7 GLY C 1 1
18 15972 1 1 7 GLY CA C -8.547 12.312 -10.443 1.00 . A A . 7 GLY CA 1 1
18 15973 1 1 7 GLY H H -10.288 11.588 -9.482 1.00 . A A . 7 GLY H 1 1
18 15974 1 1 7 GLY HA2 H -8.430 12.418 -11.512 1.00 . A A . 7 GLY HA2 1 1
18 15975 1 1 7 GLY HA3 H -8.122 13.178 -9.958 1.00 . A A . 7 GLY HA3 1 1
18 15976 1 1 7 GLY N N -9.962 12.246 -10.130 1.00 . A A . 7 GLY N 1 1
18 15977 1 1 7 GLY O O -6.967 10.539 -10.723 1.00 . A A . 7 GLY O 1 1
18 15978 1 1 8 VAL C C -7.367 8.321 -9.236 1.00 . A A . 8 VAL C 1 1
18 15979 1 1 8 VAL CA C -7.422 9.452 -8.215 1.00 . A A . 8 VAL CA 1 1
18 15980 1 1 8 VAL CB C -8.143 8.951 -6.949 1.00 . A A . 8 VAL CB 1 1
18 15981 1 1 8 VAL CG1 C -7.956 9.934 -5.803 1.00 . A A . 8 VAL CG1 1 1
18 15982 1 1 8 VAL CG2 C -9.620 8.724 -7.232 1.00 . A A . 8 VAL CG2 1 1
18 15983 1 1 8 VAL H H -8.747 11.102 -8.230 1.00 . A A . 8 VAL H 1 1
18 15984 1 1 8 VAL HA H -6.413 9.728 -7.944 1.00 . A A . 8 VAL HA 1 1
18 15985 1 1 8 VAL HB H -7.704 8.007 -6.659 1.00 . A A . 8 VAL HB 1 1
18 15986 1 1 8 VAL HG11 H -7.431 9.447 -4.994 1.00 . A A . 8 VAL HG11 1 1
18 15987 1 1 8 VAL HG12 H -7.383 10.783 -6.147 1.00 . A A . 8 VAL HG12 1 1
18 15988 1 1 8 VAL HG13 H -8.922 10.268 -5.455 1.00 . A A . 8 VAL HG13 1 1
18 15989 1 1 8 VAL HG21 H -9.731 7.904 -7.926 1.00 . A A . 8 VAL HG21 1 1
18 15990 1 1 8 VAL HG22 H -10.131 8.486 -6.311 1.00 . A A . 8 VAL HG22 1 1
18 15991 1 1 8 VAL HG23 H -10.047 9.619 -7.660 1.00 . A A . 8 VAL HG23 1 1
18 15992 1 1 8 VAL N N -8.079 10.630 -8.769 1.00 . A A . 8 VAL N 1 1
18 15993 1 1 8 VAL O O -8.397 7.884 -9.750 1.00 . A A . 8 VAL O 1 1
18 15994 1 1 9 PHE C C -6.080 5.411 -9.807 1.00 . A A . 9 PHE C 1 1
18 15995 1 1 9 PHE CA C -5.969 6.772 -10.488 1.00 . A A . 9 PHE CA 1 1
18 15996 1 1 9 PHE CB C -4.606 6.903 -11.172 1.00 . A A . 9 PHE CB 1 1
18 15997 1 1 9 PHE CD1 C -3.008 7.928 -9.531 1.00 . A A . 9 PHE CD1 1 1
18 15998 1 1 9 PHE CD2 C -2.797 5.603 -10.017 1.00 . A A . 9 PHE CD2 1 1
18 15999 1 1 9 PHE CE1 C -1.942 7.845 -8.657 1.00 . A A . 9 PHE CE1 1 1
18 16000 1 1 9 PHE CE2 C -1.730 5.514 -9.143 1.00 . A A . 9 PHE CE2 1 1
18 16001 1 1 9 PHE CG C -3.447 6.810 -10.221 1.00 . A A . 9 PHE CG 1 1
18 16002 1 1 9 PHE CZ C -1.302 6.637 -8.461 1.00 . A A . 9 PHE CZ 1 1
18 16003 1 1 9 PHE H H -5.375 8.242 -9.085 1.00 . A A . 9 PHE H 1 1
18 16004 1 1 9 PHE HA H -6.745 6.853 -11.234 1.00 . A A . 9 PHE HA 1 1
18 16005 1 1 9 PHE HB2 H -4.500 6.114 -11.902 1.00 . A A . 9 PHE HB2 1 1
18 16006 1 1 9 PHE HB3 H -4.552 7.859 -11.671 1.00 . A A . 9 PHE HB3 1 1
18 16007 1 1 9 PHE HD1 H -3.508 8.874 -9.682 1.00 . A A . 9 PHE HD1 1 1
18 16008 1 1 9 PHE HD2 H -3.131 4.724 -10.550 1.00 . A A . 9 PHE HD2 1 1
18 16009 1 1 9 PHE HE1 H -1.609 8.724 -8.124 1.00 . A A . 9 PHE HE1 1 1
18 16010 1 1 9 PHE HE2 H -1.232 4.567 -8.993 1.00 . A A . 9 PHE HE2 1 1
18 16011 1 1 9 PHE HZ H -0.469 6.569 -7.778 1.00 . A A . 9 PHE HZ 1 1
18 16012 1 1 9 PHE N N -6.159 7.852 -9.527 1.00 . A A . 9 PHE N 1 1
18 16013 1 1 9 PHE O O -6.762 4.512 -10.299 1.00 . A A . 9 PHE O 1 1
18 16014 1 1 10 HIS C C -5.803 4.265 -6.463 1.00 . A A . 10 HIS C 1 1
18 16015 1 1 10 HIS CA C -5.426 4.017 -7.921 1.00 . A A . 10 HIS CA 1 1
18 16016 1 1 10 HIS CB C -4.064 3.328 -7.998 1.00 . A A . 10 HIS CB 1 1
18 16017 1 1 10 HIS CD2 C -2.809 2.420 -10.078 1.00 . A A . 10 HIS CD2 1 1
18 16018 1 1 10 HIS CE1 C -4.388 1.116 -10.862 1.00 . A A . 10 HIS CE1 1 1
18 16019 1 1 10 HIS CG C -3.871 2.521 -9.245 1.00 . A A . 10 HIS CG 1 1
18 16020 1 1 10 HIS H H -4.878 6.021 -8.330 1.00 . A A . 10 HIS H 1 1
18 16021 1 1 10 HIS HA H -6.170 3.376 -8.368 1.00 . A A . 10 HIS HA 1 1
18 16022 1 1 10 HIS HB2 H -3.286 4.077 -7.964 1.00 . A A . 10 HIS HB2 1 1
18 16023 1 1 10 HIS HB3 H -3.955 2.664 -7.152 1.00 . A A . 10 HIS HB3 1 1
18 16024 1 1 10 HIS HD1 H -5.735 1.548 -9.383 1.00 . A A . 10 HIS HD1 1 1
18 16025 1 1 10 HIS HD2 H -1.863 2.934 -9.979 1.00 . A A . 10 HIS HD2 1 1
18 16026 1 1 10 HIS HE1 H -4.930 0.417 -11.480 1.00 . A A . 10 HIS HE1 1 1
18 16027 1 1 10 HIS N N -5.404 5.268 -8.671 1.00 . A A . 10 HIS N 1 1
18 16028 1 1 10 HIS ND1 N -4.844 1.693 -9.764 1.00 . A A . 10 HIS ND1 1 1
18 16029 1 1 10 HIS NE2 N -3.156 1.541 -11.075 1.00 . A A . 10 HIS NE2 1 1
18 16030 1 1 10 HIS O O -4.978 4.672 -5.644 1.00 . A A . 10 HIS O 1 1
18 16031 1 1 11 PRO C C -7.032 3.178 -3.791 1.00 . A A . 11 PRO C 1 1
18 16032 1 1 11 PRO CA C -7.592 4.204 -4.770 1.00 . A A . 11 PRO CA 1 1
18 16033 1 1 11 PRO CB C -9.103 4.019 -4.934 1.00 . A A . 11 PRO CB 1 1
18 16034 1 1 11 PRO CD C -8.115 3.528 -7.055 1.00 . A A . 11 PRO CD 1 1
18 16035 1 1 11 PRO CG C -9.250 3.158 -6.141 1.00 . A A . 11 PRO CG 1 1
18 16036 1 1 11 PRO HA H -7.387 5.199 -4.404 1.00 . A A . 11 PRO HA 1 1
18 16037 1 1 11 PRO HB2 H -9.506 3.539 -4.053 1.00 . A A . 11 PRO HB2 1 1
18 16038 1 1 11 PRO HB3 H -9.574 4.980 -5.074 1.00 . A A . 11 PRO HB3 1 1
18 16039 1 1 11 PRO HD2 H -7.771 2.661 -7.599 1.00 . A A . 11 PRO HD2 1 1
18 16040 1 1 11 PRO HD3 H -8.419 4.308 -7.737 1.00 . A A . 11 PRO HD3 1 1
18 16041 1 1 11 PRO HG2 H -9.183 2.118 -5.861 1.00 . A A . 11 PRO HG2 1 1
18 16042 1 1 11 PRO HG3 H -10.197 3.358 -6.620 1.00 . A A . 11 PRO HG3 1 1
18 16043 1 1 11 PRO N N -7.078 4.015 -6.130 1.00 . A A . 11 PRO N 1 1
18 16044 1 1 11 PRO O O -7.085 1.974 -4.041 1.00 . A A . 11 PRO O 1 1
18 16045 1 1 12 VAL C C -6.941 2.498 -0.554 1.00 . A A . 12 VAL C 1 1
18 16046 1 1 12 VAL CA C -5.929 2.787 -1.657 1.00 . A A . 12 VAL CA 1 1
18 16047 1 1 12 VAL CB C -4.664 3.403 -1.029 1.00 . A A . 12 VAL CB 1 1
18 16048 1 1 12 VAL CG1 C -4.080 2.470 0.020 1.00 . A A . 12 VAL CG1 1 1
18 16049 1 1 12 VAL CG2 C -3.636 3.720 -2.105 1.00 . A A . 12 VAL CG2 1 1
18 16050 1 1 12 VAL H H -6.484 4.632 -2.533 1.00 . A A . 12 VAL H 1 1
18 16051 1 1 12 VAL HA H -5.653 1.857 -2.132 1.00 . A A . 12 VAL HA 1 1
18 16052 1 1 12 VAL HB H -4.941 4.327 -0.543 1.00 . A A . 12 VAL HB 1 1
18 16053 1 1 12 VAL HG11 H -4.612 1.530 0.001 1.00 . A A . 12 VAL HG11 1 1
18 16054 1 1 12 VAL HG12 H -3.035 2.298 -0.193 1.00 . A A . 12 VAL HG12 1 1
18 16055 1 1 12 VAL HG13 H -4.180 2.919 0.997 1.00 . A A . 12 VAL HG13 1 1
18 16056 1 1 12 VAL HG21 H -4.102 3.655 -3.077 1.00 . A A . 12 VAL HG21 1 1
18 16057 1 1 12 VAL HG22 H -3.253 4.719 -1.955 1.00 . A A . 12 VAL HG22 1 1
18 16058 1 1 12 VAL HG23 H -2.824 3.011 -2.047 1.00 . A A . 12 VAL HG23 1 1
18 16059 1 1 12 VAL N N -6.497 3.663 -2.675 1.00 . A A . 12 VAL N 1 1
18 16060 1 1 12 VAL O O -6.940 3.151 0.489 1.00 . A A . 12 VAL O 1 1
18 16061 1 1 13 GLU C C -8.775 -0.360 0.467 1.00 . A A . 13 GLU C 1 1
18 16062 1 1 13 GLU CA C -8.821 1.139 0.182 1.00 . A A . 13 GLU CA 1 1
18 16063 1 1 13 GLU CB C -10.211 1.531 -0.323 1.00 . A A . 13 GLU CB 1 1
18 16064 1 1 13 GLU CD C -9.700 3.943 -0.871 1.00 . A A . 13 GLU CD 1 1
18 16065 1 1 13 GLU CG C -10.562 2.987 -0.070 1.00 . A A . 13 GLU CG 1 1
18 16066 1 1 13 GLU H H -7.753 1.030 -1.643 1.00 . A A . 13 GLU H 1 1
18 16067 1 1 13 GLU HA H -8.617 1.673 1.097 1.00 . A A . 13 GLU HA 1 1
18 16068 1 1 13 GLU HB2 H -10.258 1.350 -1.387 1.00 . A A . 13 GLU HB2 1 1
18 16069 1 1 13 GLU HB3 H -10.947 0.914 0.171 1.00 . A A . 13 GLU HB3 1 1
18 16070 1 1 13 GLU HG2 H -11.595 3.147 -0.339 1.00 . A A . 13 GLU HG2 1 1
18 16071 1 1 13 GLU HG3 H -10.428 3.199 0.981 1.00 . A A . 13 GLU HG3 1 1
18 16072 1 1 13 GLU N N -7.803 1.514 -0.792 1.00 . A A . 13 GLU N 1 1
18 16073 1 1 13 GLU O O -8.586 -1.170 -0.441 1.00 . A A . 13 GLU O 1 1
18 16074 1 1 13 GLU OE1 O -9.119 3.509 -1.888 1.00 . A A . 13 GLU OE1 1 1
18 16075 1 1 13 GLU OE2 O -9.606 5.126 -0.481 1.00 . A A . 13 GLU OE2 1 1
18 16076 1 1 14 CYS C C -10.171 -2.851 1.646 1.00 . A A . 14 CYS C 1 1
18 16077 1 1 14 CYS CA C -8.926 -2.120 2.141 1.00 . A A . 14 CYS CA 1 1
18 16078 1 1 14 CYS CB C -8.829 -2.229 3.664 1.00 . A A . 14 CYS CB 1 1
18 16079 1 1 14 CYS H H -9.094 -0.028 2.413 1.00 . A A . 14 CYS H 1 1
18 16080 1 1 14 CYS HA H -8.054 -2.580 1.700 1.00 . A A . 14 CYS HA 1 1
18 16081 1 1 14 CYS HB2 H -8.289 -1.374 4.044 1.00 . A A . 14 CYS HB2 1 1
18 16082 1 1 14 CYS HB3 H -9.825 -2.233 4.081 1.00 . A A . 14 CYS HB3 1 1
18 16083 1 1 14 CYS N N -8.948 -0.721 1.734 1.00 . A A . 14 CYS N 1 1
18 16084 1 1 14 CYS O O -11.044 -2.254 1.016 1.00 . A A . 14 CYS O 1 1
18 16085 1 1 14 CYS SG S -7.976 -3.728 4.250 1.00 . A A . 14 CYS SG 1 1
18 16086 1 1 15 SER C C -12.270 -5.304 2.707 1.00 . A A . 15 SER C 1 1
18 16087 1 1 15 SER CA C -11.380 -4.959 1.516 1.00 . A A . 15 SER CA 1 1
18 16088 1 1 15 SER CB C -10.894 -6.242 0.840 1.00 . A A . 15 SER CB 1 1
18 16089 1 1 15 SER H H -9.516 -4.565 2.440 1.00 . A A . 15 SER H 1 1
18 16090 1 1 15 SER HA H -11.956 -4.384 0.807 1.00 . A A . 15 SER HA 1 1
18 16091 1 1 15 SER HB2 H -10.332 -5.989 -0.046 1.00 . A A . 15 SER HB2 1 1
18 16092 1 1 15 SER HB3 H -10.261 -6.789 1.524 1.00 . A A . 15 SER HB3 1 1
18 16093 1 1 15 SER HG H -12.282 -7.568 1.232 1.00 . A A . 15 SER HG 1 1
18 16094 1 1 15 SER N N -10.244 -4.146 1.935 1.00 . A A . 15 SER N 1 1
18 16095 1 1 15 SER O O -13.491 -5.387 2.580 1.00 . A A . 15 SER O 1 1
18 16096 1 1 15 SER OG O -11.984 -7.068 0.469 1.00 . A A . 15 SER OG 1 1
18 16097 1 1 16 TYR C C -12.778 -4.582 5.843 1.00 . A A . 16 TYR C 1 1
18 16098 1 1 16 TYR CA C -12.381 -5.841 5.078 1.00 . A A . 16 TYR CA 1 1
18 16099 1 1 16 TYR CB C -11.537 -6.750 5.972 1.00 . A A . 16 TYR CB 1 1
18 16100 1 1 16 TYR CD1 C -12.538 -6.249 8.236 1.00 . A A . 16 TYR CD1 1 1
18 16101 1 1 16 TYR CD2 C -12.608 -8.497 7.448 1.00 . A A . 16 TYR CD2 1 1
18 16102 1 1 16 TYR CE1 C -13.180 -6.631 9.397 1.00 . A A . 16 TYR CE1 1 1
18 16103 1 1 16 TYR CE2 C -13.252 -8.888 8.606 1.00 . A A . 16 TYR CE2 1 1
18 16104 1 1 16 TYR CG C -12.240 -7.173 7.242 1.00 . A A . 16 TYR CG 1 1
18 16105 1 1 16 TYR CZ C -13.535 -7.952 9.578 1.00 . A A . 16 TYR CZ 1 1
18 16106 1 1 16 TYR H H -10.672 -5.422 3.902 1.00 . A A . 16 TYR H 1 1
18 16107 1 1 16 TYR HA H -13.277 -6.370 4.787 1.00 . A A . 16 TYR HA 1 1
18 16108 1 1 16 TYR HB2 H -11.278 -7.643 5.425 1.00 . A A . 16 TYR HB2 1 1
18 16109 1 1 16 TYR HB3 H -10.632 -6.229 6.251 1.00 . A A . 16 TYR HB3 1 1
18 16110 1 1 16 TYR HD1 H -12.259 -5.215 8.091 1.00 . A A . 16 TYR HD1 1 1
18 16111 1 1 16 TYR HD2 H -12.385 -9.228 6.684 1.00 . A A . 16 TYR HD2 1 1
18 16112 1 1 16 TYR HE1 H -13.403 -5.898 10.159 1.00 . A A . 16 TYR HE1 1 1
18 16113 1 1 16 TYR HE2 H -13.530 -9.922 8.748 1.00 . A A . 16 TYR HE2 1 1
18 16114 1 1 16 TYR HH H -14.756 -9.078 10.546 1.00 . A A . 16 TYR HH 1 1
18 16115 1 1 16 TYR N N -11.648 -5.503 3.864 1.00 . A A . 16 TYR N 1 1
18 16116 1 1 16 TYR O O -13.962 -4.313 6.047 1.00 . A A . 16 TYR O 1 1
18 16117 1 1 16 TYR OH O -14.176 -8.336 10.733 1.00 . A A . 16 TYR OH 1 1
18 16118 1 1 17 CYS C C -12.130 -1.390 6.060 1.00 . A A . 17 CYS C 1 1
18 16119 1 1 17 CYS CA C -12.021 -2.582 7.006 1.00 . A A . 17 CYS CA 1 1
18 16120 1 1 17 CYS CB C -10.899 -2.344 8.018 1.00 . A A . 17 CYS CB 1 1
18 16121 1 1 17 CYS H H -10.855 -4.081 6.069 1.00 . A A . 17 CYS H 1 1
18 16122 1 1 17 CYS HA H -12.955 -2.692 7.536 1.00 . A A . 17 CYS HA 1 1
18 16123 1 1 17 CYS HB2 H -11.207 -1.575 8.711 1.00 . A A . 17 CYS HB2 1 1
18 16124 1 1 17 CYS HB3 H -10.715 -3.259 8.562 1.00 . A A . 17 CYS HB3 1 1
18 16125 1 1 17 CYS N N -11.779 -3.813 6.263 1.00 . A A . 17 CYS N 1 1
18 16126 1 1 17 CYS O O -12.195 -0.240 6.498 1.00 . A A . 17 CYS O 1 1
18 16127 1 1 17 CYS SG S -9.323 -1.816 7.272 1.00 . A A . 17 CYS SG 1 1
18 16128 1 1 18 HIS C C -11.503 0.632 4.197 1.00 . A A . 18 HIS C 1 1
18 16129 1 1 18 HIS CA C -12.251 -0.621 3.753 1.00 . A A . 18 HIS CA 1 1
18 16130 1 1 18 HIS CB C -13.718 -0.285 3.483 1.00 . A A . 18 HIS CB 1 1
18 16131 1 1 18 HIS CD2 C -15.359 -0.896 5.396 1.00 . A A . 18 HIS CD2 1 1
18 16132 1 1 18 HIS CE1 C -15.318 1.012 6.475 1.00 . A A . 18 HIS CE1 1 1
18 16133 1 1 18 HIS CG C -14.522 -0.069 4.728 1.00 . A A . 18 HIS CG 1 1
18 16134 1 1 18 HIS H H -12.094 -2.606 4.474 1.00 . A A . 18 HIS H 1 1
18 16135 1 1 18 HIS HA H -11.802 -0.990 2.844 1.00 . A A . 18 HIS HA 1 1
18 16136 1 1 18 HIS HB2 H -13.770 0.618 2.894 1.00 . A A . 18 HIS HB2 1 1
18 16137 1 1 18 HIS HB3 H -14.171 -1.097 2.931 1.00 . A A . 18 HIS HB3 1 1
18 16138 1 1 18 HIS HD1 H -14.006 1.920 5.195 1.00 . A A . 18 HIS HD1 1 1
18 16139 1 1 18 HIS HD2 H -15.604 -1.915 5.129 1.00 . A A . 18 HIS HD2 1 1
18 16140 1 1 18 HIS HE1 H -15.512 1.784 7.204 1.00 . A A . 18 HIS HE1 1 1
18 16141 1 1 18 HIS N N -12.149 -1.671 4.761 1.00 . A A . 18 HIS N 1 1
18 16142 1 1 18 HIS ND1 N -14.519 1.119 5.429 1.00 . A A . 18 HIS ND1 1 1
18 16143 1 1 18 HIS NE2 N -15.841 -0.201 6.478 1.00 . A A . 18 HIS NE2 1 1
18 16144 1 1 18 HIS O O -12.012 1.746 4.075 1.00 . A A . 18 HIS O 1 1
18 16145 1 1 19 SER C C -9.387 2.647 4.114 1.00 . A A . 19 SER C 1 1
18 16146 1 1 19 SER CA C -9.476 1.557 5.178 1.00 . A A . 19 SER CA 1 1
18 16147 1 1 19 SER CB C -8.073 1.071 5.545 1.00 . A A . 19 SER CB 1 1
18 16148 1 1 19 SER H H -9.941 -0.470 4.783 1.00 . A A . 19 SER H 1 1
18 16149 1 1 19 SER HA H -9.948 1.968 6.058 1.00 . A A . 19 SER HA 1 1
18 16150 1 1 19 SER HB2 H -7.658 1.717 6.304 1.00 . A A . 19 SER HB2 1 1
18 16151 1 1 19 SER HB3 H -8.133 0.061 5.925 1.00 . A A . 19 SER HB3 1 1
18 16152 1 1 19 SER HG H -7.736 0.955 3.619 1.00 . A A . 19 SER HG 1 1
18 16153 1 1 19 SER N N -10.292 0.442 4.712 1.00 . A A . 19 SER N 1 1
18 16154 1 1 19 SER O O -9.875 2.479 2.997 1.00 . A A . 19 SER O 1 1
18 16155 1 1 19 SER OG O -7.217 1.084 4.416 1.00 . A A . 19 SER OG 1 1
18 16156 1 1 20 GLU C C -7.154 5.344 3.487 1.00 . A A . 20 GLU C 1 1
18 16157 1 1 20 GLU CA C -8.608 4.882 3.547 1.00 . A A . 20 GLU CA 1 1
18 16158 1 1 20 GLU CB C -9.507 6.046 3.967 1.00 . A A . 20 GLU CB 1 1
18 16159 1 1 20 GLU CD C -9.918 5.682 6.433 1.00 . A A . 20 GLU CD 1 1
18 16160 1 1 20 GLU CG C -9.244 6.540 5.379 1.00 . A A . 20 GLU CG 1 1
18 16161 1 1 20 GLU H H -8.392 3.838 5.376 1.00 . A A . 20 GLU H 1 1
18 16162 1 1 20 GLU HA H -8.906 4.544 2.566 1.00 . A A . 20 GLU HA 1 1
18 16163 1 1 20 GLU HB2 H -9.354 6.868 3.284 1.00 . A A . 20 GLU HB2 1 1
18 16164 1 1 20 GLU HB3 H -10.538 5.728 3.906 1.00 . A A . 20 GLU HB3 1 1
18 16165 1 1 20 GLU HG2 H -8.179 6.531 5.557 1.00 . A A . 20 GLU HG2 1 1
18 16166 1 1 20 GLU HG3 H -9.614 7.551 5.468 1.00 . A A . 20 GLU HG3 1 1
18 16167 1 1 20 GLU N N -8.760 3.764 4.470 1.00 . A A . 20 GLU N 1 1
18 16168 1 1 20 GLU O O -6.663 5.749 2.433 1.00 . A A . 20 GLU O 1 1
18 16169 1 1 20 GLU OE1 O -10.904 4.995 6.097 1.00 . A A . 20 GLU OE1 1 1
18 16170 1 1 20 GLU OE2 O -9.458 5.700 7.594 1.00 . A A . 20 GLU OE2 1 1
18 16171 1 1 21 SER C C -4.278 5.145 3.528 1.00 . A A . 21 SER C 1 1
18 16172 1 1 21 SER CA C -5.077 5.696 4.705 1.00 . A A . 21 SER CA 1 1
18 16173 1 1 21 SER CB C -4.457 5.225 6.022 1.00 . A A . 21 SER CB 1 1
18 16174 1 1 21 SER H H -6.919 4.948 5.433 1.00 . A A . 21 SER H 1 1
18 16175 1 1 21 SER HA H -5.050 6.775 4.670 1.00 . A A . 21 SER HA 1 1
18 16176 1 1 21 SER HB2 H -4.823 4.237 6.257 1.00 . A A . 21 SER HB2 1 1
18 16177 1 1 21 SER HB3 H -3.381 5.196 5.920 1.00 . A A . 21 SER HB3 1 1
18 16178 1 1 21 SER HG H -5.231 6.878 6.734 1.00 . A A . 21 SER HG 1 1
18 16179 1 1 21 SER N N -6.472 5.280 4.626 1.00 . A A . 21 SER N 1 1
18 16180 1 1 21 SER O O -4.179 3.932 3.345 1.00 . A A . 21 SER O 1 1
18 16181 1 1 21 SER OG O -4.791 6.101 7.085 1.00 . A A . 21 SER OG 1 1
18 16182 1 1 22 MET C C -1.437 5.938 1.803 1.00 . A A . 22 MET C 1 1
18 16183 1 1 22 MET CA C -2.918 5.650 1.574 1.00 . A A . 22 MET CA 1 1
18 16184 1 1 22 MET CB C -3.404 6.385 0.324 1.00 . A A . 22 MET CB 1 1
18 16185 1 1 22 MET CE C -6.008 8.299 0.155 1.00 . A A . 22 MET CE 1 1
18 16186 1 1 22 MET CG C -3.279 7.897 0.419 1.00 . A A . 22 MET CG 1 1
18 16187 1 1 22 MET H H -3.823 6.999 2.932 1.00 . A A . 22 MET H 1 1
18 16188 1 1 22 MET HA H -3.048 4.588 1.431 1.00 . A A . 22 MET HA 1 1
18 16189 1 1 22 MET HB2 H -2.825 6.050 -0.524 1.00 . A A . 22 MET HB2 1 1
18 16190 1 1 22 MET HB3 H -4.443 6.141 0.158 1.00 . A A . 22 MET HB3 1 1
18 16191 1 1 22 MET HE1 H -5.806 7.886 1.132 1.00 . A A . 22 MET HE1 1 1
18 16192 1 1 22 MET HE2 H -6.635 9.173 0.255 1.00 . A A . 22 MET HE2 1 1
18 16193 1 1 22 MET HE3 H -6.513 7.561 -0.451 1.00 . A A . 22 MET HE3 1 1
18 16194 1 1 22 MET HG2 H -3.444 8.194 1.444 1.00 . A A . 22 MET HG2 1 1
18 16195 1 1 22 MET HG3 H -2.281 8.180 0.120 1.00 . A A . 22 MET HG3 1 1
18 16196 1 1 22 MET N N -3.709 6.046 2.734 1.00 . A A . 22 MET N 1 1
18 16197 1 1 22 MET O O -0.930 6.984 1.402 1.00 . A A . 22 MET O 1 1
18 16198 1 1 22 MET SD S -4.465 8.759 -0.630 1.00 . A A . 22 MET SD 1 1
18 16199 1 1 23 MET C C 1.461 3.959 2.212 1.00 . A A . 23 MET C 1 1
18 16200 1 1 23 MET CA C 0.672 5.156 2.732 1.00 . A A . 23 MET CA 1 1
18 16201 1 1 23 MET CB C 0.902 5.318 4.236 1.00 . A A . 23 MET CB 1 1
18 16202 1 1 23 MET CE C 2.390 8.277 5.965 1.00 . A A . 23 MET CE 1 1
18 16203 1 1 23 MET CG C 2.272 5.877 4.585 1.00 . A A . 23 MET CG 1 1
18 16204 1 1 23 MET H H -1.211 4.189 2.747 1.00 . A A . 23 MET H 1 1
18 16205 1 1 23 MET HA H 1.015 6.046 2.227 1.00 . A A . 23 MET HA 1 1
18 16206 1 1 23 MET HB2 H 0.152 5.986 4.633 1.00 . A A . 23 MET HB2 1 1
18 16207 1 1 23 MET HB3 H 0.800 4.353 4.710 1.00 . A A . 23 MET HB3 1 1
18 16208 1 1 23 MET HE1 H 3.413 8.600 5.837 1.00 . A A . 23 MET HE1 1 1
18 16209 1 1 23 MET HE2 H 1.828 8.499 5.069 1.00 . A A . 23 MET HE2 1 1
18 16210 1 1 23 MET HE3 H 1.950 8.797 6.804 1.00 . A A . 23 MET HE3 1 1
18 16211 1 1 23 MET HG2 H 3.005 5.092 4.476 1.00 . A A . 23 MET HG2 1 1
18 16212 1 1 23 MET HG3 H 2.502 6.679 3.900 1.00 . A A . 23 MET HG3 1 1
18 16213 1 1 23 MET N N -0.751 5.002 2.451 1.00 . A A . 23 MET N 1 1
18 16214 1 1 23 MET O O 2.494 4.120 1.562 1.00 . A A . 23 MET O 1 1
18 16215 1 1 23 MET SD S 2.354 6.513 6.270 1.00 . A A . 23 MET SD 1 1
18 16216 1 1 24 GLY C C 1.342 0.360 2.940 1.00 . A A . 24 GLY C 1 1
18 16217 1 1 24 GLY CA C 1.641 1.553 2.054 1.00 . A A . 24 GLY CA 1 1
18 16218 1 1 24 GLY H H 0.141 2.692 3.023 1.00 . A A . 24 GLY H 1 1
18 16219 1 1 24 GLY HA2 H 1.323 1.329 1.047 1.00 . A A . 24 GLY HA2 1 1
18 16220 1 1 24 GLY HA3 H 2.707 1.728 2.054 1.00 . A A . 24 GLY HA3 1 1
18 16221 1 1 24 GLY N N 0.968 2.759 2.501 1.00 . A A . 24 GLY N 1 1
18 16222 1 1 24 GLY O O 2.250 -0.233 3.523 1.00 . A A . 24 GLY O 1 1
18 16223 1 1 25 PHE C C -1.190 -2.106 3.058 1.00 . A A . 25 PHE C 1 1
18 16224 1 1 25 PHE CA C -0.352 -1.121 3.869 1.00 . A A . 25 PHE CA 1 1
18 16225 1 1 25 PHE CB C -1.150 -0.629 5.078 1.00 . A A . 25 PHE CB 1 1
18 16226 1 1 25 PHE CD1 C 0.441 0.694 6.496 1.00 . A A . 25 PHE CD1 1 1
18 16227 1 1 25 PHE CD2 C -1.265 1.866 5.313 1.00 . A A . 25 PHE CD2 1 1
18 16228 1 1 25 PHE CE1 C 0.906 1.888 7.015 1.00 . A A . 25 PHE CE1 1 1
18 16229 1 1 25 PHE CE2 C -0.804 3.063 5.828 1.00 . A A . 25 PHE CE2 1 1
18 16230 1 1 25 PHE CG C -0.648 0.670 5.640 1.00 . A A . 25 PHE CG 1 1
18 16231 1 1 25 PHE CZ C 0.282 3.074 6.681 1.00 . A A . 25 PHE CZ 1 1
18 16232 1 1 25 PHE H H -0.614 0.520 2.556 1.00 . A A . 25 PHE H 1 1
18 16233 1 1 25 PHE HA H 0.537 -1.624 4.215 1.00 . A A . 25 PHE HA 1 1
18 16234 1 1 25 PHE HB2 H -2.180 -0.488 4.787 1.00 . A A . 25 PHE HB2 1 1
18 16235 1 1 25 PHE HB3 H -1.100 -1.372 5.859 1.00 . A A . 25 PHE HB3 1 1
18 16236 1 1 25 PHE HD1 H 0.930 -0.234 6.759 1.00 . A A . 25 PHE HD1 1 1
18 16237 1 1 25 PHE HD2 H -2.115 1.860 4.646 1.00 . A A . 25 PHE HD2 1 1
18 16238 1 1 25 PHE HE1 H 1.756 1.892 7.682 1.00 . A A . 25 PHE HE1 1 1
18 16239 1 1 25 PHE HE2 H -1.294 3.989 5.566 1.00 . A A . 25 PHE HE2 1 1
18 16240 1 1 25 PHE HZ H 0.644 4.007 7.085 1.00 . A A . 25 PHE HZ 1 1
18 16241 1 1 25 PHE N N 0.065 0.008 3.045 1.00 . A A . 25 PHE N 1 1
18 16242 1 1 25 PHE O O -2.414 -2.144 3.182 1.00 . A A . 25 PHE O 1 1
18 16243 1 1 26 ARG C C -0.514 -5.242 1.486 1.00 . A A . 26 ARG C 1 1
18 16244 1 1 26 ARG CA C -1.203 -3.883 1.396 1.00 . A A . 26 ARG CA 1 1
18 16245 1 1 26 ARG CB C -1.240 -3.413 -0.059 1.00 . A A . 26 ARG CB 1 1
18 16246 1 1 26 ARG CD C 0.296 -1.453 -0.393 1.00 . A A . 26 ARG CD 1 1
18 16247 1 1 26 ARG CG C 0.109 -2.950 -0.584 1.00 . A A . 26 ARG CG 1 1
18 16248 1 1 26 ARG CZ C 2.115 0.133 -0.864 1.00 . A A . 26 ARG CZ 1 1
18 16249 1 1 26 ARG H H 0.455 -2.821 2.174 1.00 . A A . 26 ARG H 1 1
18 16250 1 1 26 ARG HA H -2.215 -3.981 1.759 1.00 . A A . 26 ARG HA 1 1
18 16251 1 1 26 ARG HB2 H -1.582 -4.229 -0.680 1.00 . A A . 26 ARG HB2 1 1
18 16252 1 1 26 ARG HB3 H -1.936 -2.592 -0.142 1.00 . A A . 26 ARG HB3 1 1
18 16253 1 1 26 ARG HD2 H -0.249 -0.934 -1.167 1.00 . A A . 26 ARG HD2 1 1
18 16254 1 1 26 ARG HD3 H -0.098 -1.175 0.573 1.00 . A A . 26 ARG HD3 1 1
18 16255 1 1 26 ARG HE H 2.371 -1.728 -0.194 1.00 . A A . 26 ARG HE 1 1
18 16256 1 1 26 ARG HG2 H 0.891 -3.470 -0.050 1.00 . A A . 26 ARG HG2 1 1
18 16257 1 1 26 ARG HG3 H 0.174 -3.181 -1.637 1.00 . A A . 26 ARG HG3 1 1
18 16258 1 1 26 ARG HH11 H 0.256 0.846 -1.206 1.00 . A A . 26 ARG HH11 1 1
18 16259 1 1 26 ARG HH12 H 1.547 1.953 -1.534 1.00 . A A . 26 ARG HH12 1 1
18 16260 1 1 26 ARG HH21 H 4.079 -0.279 -0.622 1.00 . A A . 26 ARG HH21 1 1
18 16261 1 1 26 ARG HH22 H 3.722 1.312 -1.203 1.00 . A A . 26 ARG HH22 1 1
18 16262 1 1 26 ARG N N -0.521 -2.900 2.229 1.00 . A A . 26 ARG N 1 1
18 16263 1 1 26 ARG NE N 1.702 -1.064 -0.462 1.00 . A A . 26 ARG NE 1 1
18 16264 1 1 26 ARG NH1 N 1.234 1.053 -1.232 1.00 . A A . 26 ARG NH1 1 1
18 16265 1 1 26 ARG NH2 N 3.412 0.412 -0.899 1.00 . A A . 26 ARG NH2 1 1
18 16266 1 1 26 ARG O O 0.600 -5.418 0.994 1.00 . A A . 26 ARG O 1 1
18 16267 1 1 27 TYR C C -1.609 -8.591 1.747 1.00 . A A . 27 TYR C 1 1
18 16268 1 1 27 TYR CA C -0.637 -7.541 2.275 1.00 . A A . 27 TYR CA 1 1
18 16269 1 1 27 TYR CB C -0.321 -7.816 3.745 1.00 . A A . 27 TYR CB 1 1
18 16270 1 1 27 TYR CD1 C -0.052 -5.616 4.956 1.00 . A A . 27 TYR CD1 1 1
18 16271 1 1 27 TYR CD2 C 1.912 -6.864 4.442 1.00 . A A . 27 TYR CD2 1 1
18 16272 1 1 27 TYR CE1 C 0.720 -4.635 5.548 1.00 . A A . 27 TYR CE1 1 1
18 16273 1 1 27 TYR CE2 C 2.692 -5.889 5.033 1.00 . A A . 27 TYR CE2 1 1
18 16274 1 1 27 TYR CG C 0.528 -6.746 4.393 1.00 . A A . 27 TYR CG 1 1
18 16275 1 1 27 TYR CZ C 2.091 -4.777 5.584 1.00 . A A . 27 TYR CZ 1 1
18 16276 1 1 27 TYR H H -2.070 -5.998 2.489 1.00 . A A . 27 TYR H 1 1
18 16277 1 1 27 TYR HA H 0.278 -7.594 1.703 1.00 . A A . 27 TYR HA 1 1
18 16278 1 1 27 TYR HB2 H -1.245 -7.885 4.299 1.00 . A A . 27 TYR HB2 1 1
18 16279 1 1 27 TYR HB3 H 0.211 -8.753 3.823 1.00 . A A . 27 TYR HB3 1 1
18 16280 1 1 27 TYR HD1 H -1.127 -5.509 4.926 1.00 . A A . 27 TYR HD1 1 1
18 16281 1 1 27 TYR HD2 H 2.380 -7.737 4.010 1.00 . A A . 27 TYR HD2 1 1
18 16282 1 1 27 TYR HE1 H 0.250 -3.764 5.980 1.00 . A A . 27 TYR HE1 1 1
18 16283 1 1 27 TYR HE2 H 3.766 -5.999 5.062 1.00 . A A . 27 TYR HE2 1 1
18 16284 1 1 27 TYR HH H 3.793 -4.014 6.053 1.00 . A A . 27 TYR HH 1 1
18 16285 1 1 27 TYR N N -1.185 -6.199 2.118 1.00 . A A . 27 TYR N 1 1
18 16286 1 1 27 TYR O O -2.737 -8.706 2.226 1.00 . A A . 27 TYR O 1 1
18 16287 1 1 27 TYR OH O 2.864 -3.803 6.174 1.00 . A A . 27 TYR OH 1 1
18 16288 1 1 28 ARG C C -1.671 -11.760 0.767 1.00 . A A . 28 ARG C 1 1
18 16289 1 1 28 ARG CA C -1.992 -10.397 0.161 1.00 . A A . 28 ARG CA 1 1
18 16290 1 1 28 ARG CB C -1.786 -10.440 -1.354 1.00 . A A . 28 ARG CB 1 1
18 16291 1 1 28 ARG CD C -2.980 -12.401 -2.376 1.00 . A A . 28 ARG CD 1 1
18 16292 1 1 28 ARG CG C -3.013 -10.902 -2.123 1.00 . A A . 28 ARG CG 1 1
18 16293 1 1 28 ARG CZ C -2.305 -13.951 -4.160 1.00 . A A . 28 ARG CZ 1 1
18 16294 1 1 28 ARG H H -0.254 -9.216 0.415 1.00 . A A . 28 ARG H 1 1
18 16295 1 1 28 ARG HA H -3.024 -10.158 0.368 1.00 . A A . 28 ARG HA 1 1
18 16296 1 1 28 ARG HB2 H -1.524 -9.450 -1.699 1.00 . A A . 28 ARG HB2 1 1
18 16297 1 1 28 ARG HB3 H -0.974 -11.116 -1.576 1.00 . A A . 28 ARG HB3 1 1
18 16298 1 1 28 ARG HD2 H -2.440 -12.877 -1.571 1.00 . A A . 28 ARG HD2 1 1
18 16299 1 1 28 ARG HD3 H -3.994 -12.771 -2.397 1.00 . A A . 28 ARG HD3 1 1
18 16300 1 1 28 ARG HE H -1.888 -12.001 -4.126 1.00 . A A . 28 ARG HE 1 1
18 16301 1 1 28 ARG HG2 H -3.897 -10.664 -1.549 1.00 . A A . 28 ARG HG2 1 1
18 16302 1 1 28 ARG HG3 H -3.047 -10.386 -3.071 1.00 . A A . 28 ARG HG3 1 1
18 16303 1 1 28 ARG HH11 H -3.357 -14.794 -2.656 1.00 . A A . 28 ARG HH11 1 1
18 16304 1 1 28 ARG HH12 H -2.875 -15.876 -3.920 1.00 . A A . 28 ARG HH12 1 1
18 16305 1 1 28 ARG HH21 H -1.248 -13.416 -5.798 1.00 . A A . 28 ARG HH21 1 1
18 16306 1 1 28 ARG HH22 H -1.674 -15.091 -5.707 1.00 . A A . 28 ARG HH22 1 1
18 16307 1 1 28 ARG N N -1.163 -9.356 0.756 1.00 . A A . 28 ARG N 1 1
18 16308 1 1 28 ARG NE N -2.329 -12.729 -3.641 1.00 . A A . 28 ARG NE 1 1
18 16309 1 1 28 ARG NH1 N -2.893 -14.956 -3.526 1.00 . A A . 28 ARG NH1 1 1
18 16310 1 1 28 ARG NH2 N -1.692 -14.171 -5.317 1.00 . A A . 28 ARG NH2 1 1
18 16311 1 1 28 ARG O O -0.505 -12.123 0.925 1.00 . A A . 28 ARG O 1 1
18 16312 1 1 29 CYS C C -1.671 -14.717 0.810 1.00 . A A . 29 CYS C 1 1
18 16313 1 1 29 CYS CA C -2.545 -13.834 1.696 1.00 . A A . 29 CYS CA 1 1
18 16314 1 1 29 CYS CB C -3.906 -14.497 1.911 1.00 . A A . 29 CYS CB 1 1
18 16315 1 1 29 CYS H H -3.620 -12.168 0.956 1.00 . A A . 29 CYS H 1 1
18 16316 1 1 29 CYS HA H -2.059 -13.711 2.652 1.00 . A A . 29 CYS HA 1 1
18 16317 1 1 29 CYS HB2 H -4.394 -14.034 2.757 1.00 . A A . 29 CYS HB2 1 1
18 16318 1 1 29 CYS HB3 H -4.512 -14.353 1.029 1.00 . A A . 29 CYS HB3 1 1
18 16319 1 1 29 CYS N N -2.714 -12.512 1.106 1.00 . A A . 29 CYS N 1 1
18 16320 1 1 29 CYS O O -1.468 -14.424 -0.368 1.00 . A A . 29 CYS O 1 1
18 16321 1 1 29 CYS SG S -3.818 -16.287 2.237 1.00 . A A . 29 CYS SG 1 1
18 16322 1 1 30 GLN C C -1.111 -17.501 -0.386 1.00 . A A . 30 GLN C 1 1
18 16323 1 1 30 GLN CA C -0.304 -16.724 0.649 1.00 . A A . 30 GLN CA 1 1
18 16324 1 1 30 GLN CB C 0.383 -17.695 1.611 1.00 . A A . 30 GLN CB 1 1
18 16325 1 1 30 GLN CD C 2.124 -17.939 3.426 1.00 . A A . 30 GLN CD 1 1
18 16326 1 1 30 GLN CG C 1.161 -17.005 2.719 1.00 . A A . 30 GLN CG 1 1
18 16327 1 1 30 GLN H H -1.354 -15.978 2.328 1.00 . A A . 30 GLN H 1 1
18 16328 1 1 30 GLN HA H 0.450 -16.145 0.138 1.00 . A A . 30 GLN HA 1 1
18 16329 1 1 30 GLN HB2 H -0.368 -18.324 2.066 1.00 . A A . 30 GLN HB2 1 1
18 16330 1 1 30 GLN HB3 H 1.068 -18.314 1.051 1.00 . A A . 30 GLN HB3 1 1
18 16331 1 1 30 GLN HE21 H 3.635 -16.702 3.055 1.00 . A A . 30 GLN HE21 1 1
18 16332 1 1 30 GLN HE22 H 4.037 -18.140 3.924 1.00 . A A . 30 GLN HE22 1 1
18 16333 1 1 30 GLN HG2 H 1.725 -16.189 2.292 1.00 . A A . 30 GLN HG2 1 1
18 16334 1 1 30 GLN HG3 H 0.462 -16.616 3.445 1.00 . A A . 30 GLN HG3 1 1
18 16335 1 1 30 GLN N N -1.156 -15.799 1.386 1.00 . A A . 30 GLN N 1 1
18 16336 1 1 30 GLN NE2 N 3.394 -17.556 3.473 1.00 . A A . 30 GLN NE2 1 1
18 16337 1 1 30 GLN O O -1.022 -17.233 -1.584 1.00 . A A . 30 GLN O 1 1
18 16338 1 1 30 GLN OE1 O 1.730 -18.994 3.924 1.00 . A A . 30 GLN OE1 1 1
18 16339 1 1 31 GLN C C -4.197 -18.937 -0.642 1.00 . A A . 31 GLN C 1 1
18 16340 1 1 31 GLN CA C -2.719 -19.280 -0.801 1.00 . A A . 31 GLN CA 1 1
18 16341 1 1 31 GLN CB C -2.494 -20.765 -0.515 1.00 . A A . 31 GLN CB 1 1
18 16342 1 1 31 GLN CD C -1.954 -21.702 -2.798 1.00 . A A . 31 GLN CD 1 1
18 16343 1 1 31 GLN CG C -2.940 -21.677 -1.647 1.00 . A A . 31 GLN CG 1 1
18 16344 1 1 31 GLN H H -1.925 -18.629 1.050 1.00 . A A . 31 GLN H 1 1
18 16345 1 1 31 GLN HA H -2.421 -19.069 -1.817 1.00 . A A . 31 GLN HA 1 1
18 16346 1 1 31 GLN HB2 H -1.442 -20.931 -0.341 1.00 . A A . 31 GLN HB2 1 1
18 16347 1 1 31 GLN HB3 H -3.045 -21.036 0.374 1.00 . A A . 31 GLN HB3 1 1
18 16348 1 1 31 GLN HE21 H -3.033 -23.093 -3.724 1.00 . A A . 31 GLN HE21 1 1
18 16349 1 1 31 GLN HE22 H -1.603 -22.580 -4.547 1.00 . A A . 31 GLN HE22 1 1
18 16350 1 1 31 GLN HG2 H -3.046 -22.681 -1.263 1.00 . A A . 31 GLN HG2 1 1
18 16351 1 1 31 GLN HG3 H -3.894 -21.331 -2.016 1.00 . A A . 31 GLN HG3 1 1
18 16352 1 1 31 GLN N N -1.897 -18.464 0.085 1.00 . A A . 31 GLN N 1 1
18 16353 1 1 31 GLN NE2 N -2.223 -22.543 -3.790 1.00 . A A . 31 GLN NE2 1 1
18 16354 1 1 31 GLN O O -4.831 -19.318 0.343 1.00 . A A . 31 GLN O 1 1
18 16355 1 1 31 GLN OE1 O -0.961 -20.974 -2.797 1.00 . A A . 31 GLN OE1 1 1
18 16356 1 1 32 CYS C C -6.543 -17.130 -2.885 1.00 . A A . 32 CYS C 1 1
18 16357 1 1 32 CYS CA C -6.143 -17.820 -1.585 1.00 . A A . 32 CYS CA 1 1
18 16358 1 1 32 CYS CB C -6.406 -16.890 -0.399 1.00 . A A . 32 CYS CB 1 1
18 16359 1 1 32 CYS H H -4.183 -17.941 -2.376 1.00 . A A . 32 CYS H 1 1
18 16360 1 1 32 CYS HA H -6.737 -18.714 -1.469 1.00 . A A . 32 CYS HA 1 1
18 16361 1 1 32 CYS HB2 H -5.497 -16.355 -0.163 1.00 . A A . 32 CYS HB2 1 1
18 16362 1 1 32 CYS HB3 H -7.174 -16.182 -0.670 1.00 . A A . 32 CYS HB3 1 1
18 16363 1 1 32 CYS N N -4.740 -18.215 -1.616 1.00 . A A . 32 CYS N 1 1
18 16364 1 1 32 CYS O O -5.689 -16.678 -3.649 1.00 . A A . 32 CYS O 1 1
18 16365 1 1 32 CYS SG S -6.950 -17.748 1.113 1.00 . A A . 32 CYS SG 1 1
18 16366 1 1 33 HIS C C -8.168 -14.904 -4.281 1.00 . A A . 33 HIS C 1 1
18 16367 1 1 33 HIS CA C -8.361 -16.416 -4.339 1.00 . A A . 33 HIS CA 1 1
18 16368 1 1 33 HIS CB C -9.842 -16.746 -4.524 1.00 . A A . 33 HIS CB 1 1
18 16369 1 1 33 HIS CD2 C -10.167 -17.779 -6.881 1.00 . A A . 33 HIS CD2 1 1
18 16370 1 1 33 HIS CE1 C -11.145 -16.071 -7.847 1.00 . A A . 33 HIS CE1 1 1
18 16371 1 1 33 HIS CG C -10.271 -16.794 -5.958 1.00 . A A . 33 HIS CG 1 1
18 16372 1 1 33 HIS H H -8.478 -17.431 -2.485 1.00 . A A . 33 HIS H 1 1
18 16373 1 1 33 HIS HA H -7.807 -16.805 -5.180 1.00 . A A . 33 HIS HA 1 1
18 16374 1 1 33 HIS HB2 H -10.046 -17.712 -4.085 1.00 . A A . 33 HIS HB2 1 1
18 16375 1 1 33 HIS HB3 H -10.437 -15.996 -4.024 1.00 . A A . 33 HIS HB3 1 1
18 16376 1 1 33 HIS HD1 H -11.104 -14.872 -6.189 1.00 . A A . 33 HIS HD1 1 1
18 16377 1 1 33 HIS HD2 H -9.733 -18.757 -6.729 1.00 . A A . 33 HIS HD2 1 1
18 16378 1 1 33 HIS HE1 H -11.624 -15.442 -8.583 1.00 . A A . 33 HIS HE1 1 1
18 16379 1 1 33 HIS N N -7.847 -17.052 -3.131 1.00 . A A . 33 HIS N 1 1
18 16380 1 1 33 HIS ND1 N -10.887 -15.737 -6.595 1.00 . A A . 33 HIS ND1 1 1
18 16381 1 1 33 HIS NE2 N -10.718 -17.305 -8.046 1.00 . A A . 33 HIS NE2 1 1
18 16382 1 1 33 HIS O O -7.324 -14.348 -4.983 1.00 . A A . 33 HIS O 1 1
18 16383 1 1 34 ASN C C -8.896 -12.397 -1.817 1.00 . A A . 34 ASN C 1 1
18 16384 1 1 34 ASN CA C -8.874 -12.795 -3.290 1.00 . A A . 34 ASN CA 1 1
18 16385 1 1 34 ASN CB C -10.029 -12.118 -4.030 1.00 . A A . 34 ASN CB 1 1
18 16386 1 1 34 ASN CG C -10.131 -10.638 -3.714 1.00 . A A . 34 ASN CG 1 1
18 16387 1 1 34 ASN H H -9.611 -14.742 -2.905 1.00 . A A . 34 ASN H 1 1
18 16388 1 1 34 ASN HA H -7.940 -12.470 -3.725 1.00 . A A . 34 ASN HA 1 1
18 16389 1 1 34 ASN HB2 H -9.881 -12.230 -5.095 1.00 . A A . 34 ASN HB2 1 1
18 16390 1 1 34 ASN HB3 H -10.957 -12.593 -3.748 1.00 . A A . 34 ASN HB3 1 1
18 16391 1 1 34 ASN HD21 H -8.682 -10.236 -5.016 1.00 . A A . 34 ASN HD21 1 1
18 16392 1 1 34 ASN HD22 H -9.347 -8.874 -4.187 1.00 . A A . 34 ASN HD22 1 1
18 16393 1 1 34 ASN N N -8.957 -14.243 -3.439 1.00 . A A . 34 ASN N 1 1
18 16394 1 1 34 ASN ND2 N -9.303 -9.835 -4.372 1.00 . A A . 34 ASN ND2 1 1
18 16395 1 1 34 ASN O O -9.959 -12.159 -1.244 1.00 . A A . 34 ASN O 1 1
18 16396 1 1 34 ASN OD1 O -10.943 -10.223 -2.888 1.00 . A A . 34 ASN OD1 1 1
18 16397 1 1 35 TYR C C -6.498 -10.924 0.398 1.00 . A A . 35 TYR C 1 1
18 16398 1 1 35 TYR CA C -7.600 -11.959 0.195 1.00 . A A . 35 TYR CA 1 1
18 16399 1 1 35 TYR CB C -7.313 -13.198 1.045 1.00 . A A . 35 TYR CB 1 1
18 16400 1 1 35 TYR CD1 C -9.149 -13.246 2.778 1.00 . A A . 35 TYR CD1 1 1
18 16401 1 1 35 TYR CD2 C -6.924 -12.806 3.509 1.00 . A A . 35 TYR CD2 1 1
18 16402 1 1 35 TYR CE1 C -9.602 -13.139 4.079 1.00 . A A . 35 TYR CE1 1 1
18 16403 1 1 35 TYR CE2 C -7.368 -12.699 4.813 1.00 . A A . 35 TYR CE2 1 1
18 16404 1 1 35 TYR CG C -7.805 -13.081 2.470 1.00 . A A . 35 TYR CG 1 1
18 16405 1 1 35 TYR CZ C -8.708 -12.866 5.092 1.00 . A A . 35 TYR CZ 1 1
18 16406 1 1 35 TYR H H -6.904 -12.527 -1.722 1.00 . A A . 35 TYR H 1 1
18 16407 1 1 35 TYR HA H -8.542 -11.532 0.505 1.00 . A A . 35 TYR HA 1 1
18 16408 1 1 35 TYR HB2 H -7.797 -14.053 0.597 1.00 . A A . 35 TYR HB2 1 1
18 16409 1 1 35 TYR HB3 H -6.247 -13.368 1.074 1.00 . A A . 35 TYR HB3 1 1
18 16410 1 1 35 TYR HD1 H -9.847 -13.461 1.982 1.00 . A A . 35 TYR HD1 1 1
18 16411 1 1 35 TYR HD2 H -5.874 -12.676 3.286 1.00 . A A . 35 TYR HD2 1 1
18 16412 1 1 35 TYR HE1 H -10.652 -13.270 4.298 1.00 . A A . 35 TYR HE1 1 1
18 16413 1 1 35 TYR HE2 H -6.667 -12.485 5.607 1.00 . A A . 35 TYR HE2 1 1
18 16414 1 1 35 TYR HH H -9.266 -11.834 6.615 1.00 . A A . 35 TYR HH 1 1
18 16415 1 1 35 TYR N N -7.716 -12.326 -1.212 1.00 . A A . 35 TYR N 1 1
18 16416 1 1 35 TYR O O -5.313 -11.256 0.400 1.00 . A A . 35 TYR O 1 1
18 16417 1 1 35 TYR OH O -9.155 -12.760 6.389 1.00 . A A . 35 TYR OH 1 1
18 16418 1 1 36 GLN C C -6.267 -7.810 2.047 1.00 . A A . 36 GLN C 1 1
18 16419 1 1 36 GLN CA C -5.946 -8.583 0.772 1.00 . A A . 36 GLN CA 1 1
18 16420 1 1 36 GLN CB C -5.954 -7.637 -0.429 1.00 . A A . 36 GLN CB 1 1
18 16421 1 1 36 GLN CD C -5.962 -8.974 -2.572 1.00 . A A . 36 GLN CD 1 1
18 16422 1 1 36 GLN CG C -5.139 -8.143 -1.608 1.00 . A A . 36 GLN CG 1 1
18 16423 1 1 36 GLN H H -7.857 -9.467 0.556 1.00 . A A . 36 GLN H 1 1
18 16424 1 1 36 GLN HA H -4.963 -9.019 0.869 1.00 . A A . 36 GLN HA 1 1
18 16425 1 1 36 GLN HB2 H -6.974 -7.498 -0.756 1.00 . A A . 36 GLN HB2 1 1
18 16426 1 1 36 GLN HB3 H -5.550 -6.683 -0.123 1.00 . A A . 36 GLN HB3 1 1
18 16427 1 1 36 GLN HE21 H -7.179 -7.437 -2.899 1.00 . A A . 36 GLN HE21 1 1
18 16428 1 1 36 GLN HE22 H -7.552 -8.886 -3.762 1.00 . A A . 36 GLN HE22 1 1
18 16429 1 1 36 GLN HG2 H -4.737 -7.294 -2.142 1.00 . A A . 36 GLN HG2 1 1
18 16430 1 1 36 GLN HG3 H -4.327 -8.749 -1.234 1.00 . A A . 36 GLN HG3 1 1
18 16431 1 1 36 GLN N N -6.899 -9.668 0.568 1.00 . A A . 36 GLN N 1 1
18 16432 1 1 36 GLN NE2 N -7.003 -8.372 -3.134 1.00 . A A . 36 GLN NE2 1 1
18 16433 1 1 36 GLN O O -7.287 -7.124 2.129 1.00 . A A . 36 GLN O 1 1
18 16434 1 1 36 GLN OE1 O -5.665 -10.146 -2.809 1.00 . A A . 36 GLN OE1 1 1
18 16435 1 1 37 LEU C C -4.481 -6.205 4.541 1.00 . A A . 37 LEU C 1 1
18 16436 1 1 37 LEU CA C -5.581 -7.236 4.311 1.00 . A A . 37 LEU CA 1 1
18 16437 1 1 37 LEU CB C -5.600 -8.244 5.461 1.00 . A A . 37 LEU CB 1 1
18 16438 1 1 37 LEU CD1 C -6.670 -10.166 6.663 1.00 . A A . 37 LEU CD1 1 1
18 16439 1 1 37 LEU CD2 C -8.084 -8.567 5.360 1.00 . A A . 37 LEU CD2 1 1
18 16440 1 1 37 LEU CG C -6.736 -9.268 5.438 1.00 . A A . 37 LEU CG 1 1
18 16441 1 1 37 LEU H H -4.598 -8.486 2.914 1.00 . A A . 37 LEU H 1 1
18 16442 1 1 37 LEU HA H -6.533 -6.727 4.273 1.00 . A A . 37 LEU HA 1 1
18 16443 1 1 37 LEU HB2 H -4.667 -8.785 5.442 1.00 . A A . 37 LEU HB2 1 1
18 16444 1 1 37 LEU HB3 H -5.673 -7.688 6.386 1.00 . A A . 37 LEU HB3 1 1
18 16445 1 1 37 LEU HD11 H -7.445 -10.914 6.603 1.00 . A A . 37 LEU HD11 1 1
18 16446 1 1 37 LEU HD12 H -6.812 -9.571 7.554 1.00 . A A . 37 LEU HD12 1 1
18 16447 1 1 37 LEU HD13 H -5.704 -10.649 6.704 1.00 . A A . 37 LEU HD13 1 1
18 16448 1 1 37 LEU HD21 H -8.230 -7.968 6.247 1.00 . A A . 37 LEU HD21 1 1
18 16449 1 1 37 LEU HD22 H -8.870 -9.305 5.291 1.00 . A A . 37 LEU HD22 1 1
18 16450 1 1 37 LEU HD23 H -8.109 -7.931 4.488 1.00 . A A . 37 LEU HD23 1 1
18 16451 1 1 37 LEU HG H -6.631 -9.892 4.561 1.00 . A A . 37 LEU HG 1 1
18 16452 1 1 37 LEU N N -5.391 -7.925 3.039 1.00 . A A . 37 LEU N 1 1
18 16453 1 1 37 LEU O O -3.376 -6.332 4.013 1.00 . A A . 37 LEU O 1 1
18 16454 1 1 38 CYS C C -3.156 -4.381 6.985 1.00 . A A . 38 CYS C 1 1
18 16455 1 1 38 CYS CA C -3.828 -4.132 5.638 1.00 . A A . 38 CYS CA 1 1
18 16456 1 1 38 CYS CB C -4.519 -2.767 5.645 1.00 . A A . 38 CYS CB 1 1
18 16457 1 1 38 CYS H H -5.688 -5.139 5.727 1.00 . A A . 38 CYS H 1 1
18 16458 1 1 38 CYS HA H -3.074 -4.140 4.866 1.00 . A A . 38 CYS HA 1 1
18 16459 1 1 38 CYS HB2 H -3.772 -1.994 5.749 1.00 . A A . 38 CYS HB2 1 1
18 16460 1 1 38 CYS HB3 H -5.041 -2.632 4.709 1.00 . A A . 38 CYS HB3 1 1
18 16461 1 1 38 CYS N N -4.790 -5.185 5.335 1.00 . A A . 38 CYS N 1 1
18 16462 1 1 38 CYS O O -3.586 -5.239 7.755 1.00 . A A . 38 CYS O 1 1
18 16463 1 1 38 CYS SG S -5.728 -2.553 6.991 1.00 . A A . 38 CYS SG 1 1
18 16464 1 1 39 GLN C C -2.324 -3.968 9.684 1.00 . A A . 39 GLN C 1 1
18 16465 1 1 39 GLN CA C -1.367 -3.763 8.515 1.00 . A A . 39 GLN CA 1 1
18 16466 1 1 39 GLN CB C -0.498 -2.528 8.762 1.00 . A A . 39 GLN CB 1 1
18 16467 1 1 39 GLN CD C 1.297 -1.512 10.220 1.00 . A A . 39 GLN CD 1 1
18 16468 1 1 39 GLN CG C 0.163 -2.514 10.131 1.00 . A A . 39 GLN CG 1 1
18 16469 1 1 39 GLN H H -1.804 -2.957 6.607 1.00 . A A . 39 GLN H 1 1
18 16470 1 1 39 GLN HA H -0.729 -4.629 8.432 1.00 . A A . 39 GLN HA 1 1
18 16471 1 1 39 GLN HB2 H 0.277 -2.491 8.011 1.00 . A A . 39 GLN HB2 1 1
18 16472 1 1 39 GLN HB3 H -1.115 -1.645 8.675 1.00 . A A . 39 GLN HB3 1 1
18 16473 1 1 39 GLN HE21 H 0.059 -0.138 10.951 1.00 . A A . 39 GLN HE21 1 1
18 16474 1 1 39 GLN HE22 H 1.703 0.358 10.760 1.00 . A A . 39 GLN HE22 1 1
18 16475 1 1 39 GLN HG2 H -0.580 -2.260 10.873 1.00 . A A . 39 GLN HG2 1 1
18 16476 1 1 39 GLN HG3 H 0.555 -3.499 10.337 1.00 . A A . 39 GLN HG3 1 1
18 16477 1 1 39 GLN N N -2.099 -3.624 7.261 1.00 . A A . 39 GLN N 1 1
18 16478 1 1 39 GLN NE2 N 0.989 -0.309 10.690 1.00 . A A . 39 GLN NE2 1 1
18 16479 1 1 39 GLN O O -2.188 -4.921 10.451 1.00 . A A . 39 GLN O 1 1
18 16480 1 1 39 GLN OE1 O 2.438 -1.815 9.871 1.00 . A A . 39 GLN OE1 1 1
18 16481 1 1 40 ASP C C -5.012 -4.483 10.852 1.00 . A A . 40 ASP C 1 1
18 16482 1 1 40 ASP CA C -4.273 -3.149 10.891 1.00 . A A . 40 ASP CA 1 1
18 16483 1 1 40 ASP CB C -5.272 -1.996 10.788 1.00 . A A . 40 ASP CB 1 1
18 16484 1 1 40 ASP CG C -5.927 -1.677 12.118 1.00 . A A . 40 ASP CG 1 1
18 16485 1 1 40 ASP H H -3.348 -2.329 9.172 1.00 . A A . 40 ASP H 1 1
18 16486 1 1 40 ASP HA H -3.744 -3.073 11.829 1.00 . A A . 40 ASP HA 1 1
18 16487 1 1 40 ASP HB2 H -4.757 -1.112 10.441 1.00 . A A . 40 ASP HB2 1 1
18 16488 1 1 40 ASP HB3 H -6.044 -2.259 10.081 1.00 . A A . 40 ASP HB3 1 1
18 16489 1 1 40 ASP N N -3.292 -3.067 9.815 1.00 . A A . 40 ASP N 1 1
18 16490 1 1 40 ASP O O -4.981 -5.250 11.815 1.00 . A A . 40 ASP O 1 1
18 16491 1 1 40 ASP OD1 O -5.256 -1.070 12.980 1.00 . A A . 40 ASP OD1 1 1
18 16492 1 1 40 ASP OD2 O -7.110 -2.033 12.297 1.00 . A A . 40 ASP OD2 1 1
18 16493 1 1 41 CYS C C -5.609 -7.189 10.054 1.00 . A A . 41 CYS C 1 1
18 16494 1 1 41 CYS CA C -6.424 -5.994 9.568 1.00 . A A . 41 CYS CA 1 1
18 16495 1 1 41 CYS CB C -6.810 -6.189 8.100 1.00 . A A . 41 CYS CB 1 1
18 16496 1 1 41 CYS H H -5.662 -4.102 8.999 1.00 . A A . 41 CYS H 1 1
18 16497 1 1 41 CYS HA H -7.322 -5.921 10.161 1.00 . A A . 41 CYS HA 1 1
18 16498 1 1 41 CYS HB2 H -6.009 -5.826 7.474 1.00 . A A . 41 CYS HB2 1 1
18 16499 1 1 41 CYS HB3 H -6.958 -7.242 7.912 1.00 . A A . 41 CYS HB3 1 1
18 16500 1 1 41 CYS N N -5.675 -4.754 9.733 1.00 . A A . 41 CYS N 1 1
18 16501 1 1 41 CYS O O -6.079 -7.984 10.869 1.00 . A A . 41 CYS O 1 1
18 16502 1 1 41 CYS SG S -8.333 -5.318 7.610 1.00 . A A . 41 CYS SG 1 1
18 16503 1 1 42 PHE C C -3.206 -8.370 11.427 1.00 . A A . 42 PHE C 1 1
18 16504 1 1 42 PHE CA C -3.506 -8.408 9.931 1.00 . A A . 42 PHE CA 1 1
18 16505 1 1 42 PHE CB C -2.201 -8.344 9.136 1.00 . A A . 42 PHE CB 1 1
18 16506 1 1 42 PHE CD1 C -2.092 -10.796 8.617 1.00 . A A . 42 PHE CD1 1 1
18 16507 1 1 42 PHE CD2 C -0.147 -9.738 9.502 1.00 . A A . 42 PHE CD2 1 1
18 16508 1 1 42 PHE CE1 C -1.417 -12.002 8.569 1.00 . A A . 42 PHE CE1 1 1
18 16509 1 1 42 PHE CE2 C 0.533 -10.941 9.456 1.00 . A A . 42 PHE CE2 1 1
18 16510 1 1 42 PHE CG C -1.465 -9.652 9.084 1.00 . A A . 42 PHE CG 1 1
18 16511 1 1 42 PHE CZ C -0.103 -12.074 8.988 1.00 . A A . 42 PHE CZ 1 1
18 16512 1 1 42 PHE H H -4.068 -6.644 8.903 1.00 . A A . 42 PHE H 1 1
18 16513 1 1 42 PHE HA H -4.013 -9.333 9.701 1.00 . A A . 42 PHE HA 1 1
18 16514 1 1 42 PHE HB2 H -2.419 -8.046 8.121 1.00 . A A . 42 PHE HB2 1 1
18 16515 1 1 42 PHE HB3 H -1.548 -7.612 9.588 1.00 . A A . 42 PHE HB3 1 1
18 16516 1 1 42 PHE HD1 H -3.119 -10.741 8.288 1.00 . A A . 42 PHE HD1 1 1
18 16517 1 1 42 PHE HD2 H 0.352 -8.852 9.868 1.00 . A A . 42 PHE HD2 1 1
18 16518 1 1 42 PHE HE1 H -1.917 -12.886 8.202 1.00 . A A . 42 PHE HE1 1 1
18 16519 1 1 42 PHE HE2 H 1.560 -10.993 9.784 1.00 . A A . 42 PHE HE2 1 1
18 16520 1 1 42 PHE HZ H 0.426 -13.014 8.952 1.00 . A A . 42 PHE HZ 1 1
18 16521 1 1 42 PHE N N -4.386 -7.310 9.549 1.00 . A A . 42 PHE N 1 1
18 16522 1 1 42 PHE O O -3.450 -9.340 12.144 1.00 . A A . 42 PHE O 1 1
18 16523 1 1 43 TRP C C -3.447 -7.637 14.189 1.00 . A A . 43 TRP C 1 1
18 16524 1 1 43 TRP CA C -2.342 -7.078 13.299 1.00 . A A . 43 TRP CA 1 1
18 16525 1 1 43 TRP CB C -2.111 -5.600 13.620 1.00 . A A . 43 TRP CB 1 1
18 16526 1 1 43 TRP CD1 C 0.101 -5.476 12.331 1.00 . A A . 43 TRP CD1 1 1
18 16527 1 1 43 TRP CD2 C 0.086 -4.318 14.249 1.00 . A A . 43 TRP CD2 1 1
18 16528 1 1 43 TRP CE2 C 1.349 -4.168 13.643 1.00 . A A . 43 TRP CE2 1 1
18 16529 1 1 43 TRP CE3 C -0.157 -3.677 15.466 1.00 . A A . 43 TRP CE3 1 1
18 16530 1 1 43 TRP CG C -0.697 -5.158 13.393 1.00 . A A . 43 TRP CG 1 1
18 16531 1 1 43 TRP CH2 C 2.097 -2.789 15.409 1.00 . A A . 43 TRP CH2 1 1
18 16532 1 1 43 TRP CZ2 C 2.363 -3.405 14.216 1.00 . A A . 43 TRP CZ2 1 1
18 16533 1 1 43 TRP CZ3 C 0.850 -2.921 16.034 1.00 . A A . 43 TRP CZ3 1 1
18 16534 1 1 43 TRP H H -2.506 -6.504 11.267 1.00 . A A . 43 TRP H 1 1
18 16535 1 1 43 TRP HA H -1.431 -7.625 13.489 1.00 . A A . 43 TRP HA 1 1
18 16536 1 1 43 TRP HB2 H -2.753 -4.998 12.995 1.00 . A A . 43 TRP HB2 1 1
18 16537 1 1 43 TRP HB3 H -2.354 -5.423 14.657 1.00 . A A . 43 TRP HB3 1 1
18 16538 1 1 43 TRP HD1 H -0.204 -6.102 11.507 1.00 . A A . 43 TRP HD1 1 1
18 16539 1 1 43 TRP HE1 H 2.078 -4.962 11.843 1.00 . A A . 43 TRP HE1 1 1
18 16540 1 1 43 TRP HE3 H -1.112 -3.767 15.964 1.00 . A A . 43 TRP HE3 1 1
18 16541 1 1 43 TRP HH2 H 2.854 -2.188 15.888 1.00 . A A . 43 TRP HH2 1 1
18 16542 1 1 43 TRP HZ2 H 3.329 -3.293 13.746 1.00 . A A . 43 TRP HZ2 1 1
18 16543 1 1 43 TRP HZ3 H 0.680 -2.418 16.975 1.00 . A A . 43 TRP HZ3 1 1
18 16544 1 1 43 TRP N N -2.676 -7.243 11.889 1.00 . A A . 43 TRP N 1 1
18 16545 1 1 43 TRP NE1 N 1.333 -4.884 12.476 1.00 . A A . 43 TRP NE1 1 1
18 16546 1 1 43 TRP O O -3.173 -8.283 15.201 1.00 . A A . 43 TRP O 1 1
18 16547 1 1 44 ARG C C -6.089 -9.346 14.308 1.00 . A A . 44 ARG C 1 1
18 16548 1 1 44 ARG CA C -5.839 -7.864 14.571 1.00 . A A . 44 ARG CA 1 1
18 16549 1 1 44 ARG CB C -7.089 -7.055 14.218 1.00 . A A . 44 ARG CB 1 1
18 16550 1 1 44 ARG CD C -6.876 -5.265 15.969 1.00 . A A . 44 ARG CD 1 1
18 16551 1 1 44 ARG CG C -6.944 -5.565 14.480 1.00 . A A . 44 ARG CG 1 1
18 16552 1 1 44 ARG CZ C -8.453 -5.493 17.840 1.00 . A A . 44 ARG CZ 1 1
18 16553 1 1 44 ARG H H -4.848 -6.865 12.990 1.00 . A A . 44 ARG H 1 1
18 16554 1 1 44 ARG HA H -5.618 -7.728 15.619 1.00 . A A . 44 ARG HA 1 1
18 16555 1 1 44 ARG HB2 H -7.310 -7.194 13.170 1.00 . A A . 44 ARG HB2 1 1
18 16556 1 1 44 ARG HB3 H -7.918 -7.422 14.804 1.00 . A A . 44 ARG HB3 1 1
18 16557 1 1 44 ARG HD2 H -6.316 -6.049 16.455 1.00 . A A . 44 ARG HD2 1 1
18 16558 1 1 44 ARG HD3 H -6.369 -4.321 16.109 1.00 . A A . 44 ARG HD3 1 1
18 16559 1 1 44 ARG HE H -8.943 -4.887 16.004 1.00 . A A . 44 ARG HE 1 1
18 16560 1 1 44 ARG HG2 H -6.037 -5.213 14.011 1.00 . A A . 44 ARG HG2 1 1
18 16561 1 1 44 ARG HG3 H -7.794 -5.050 14.056 1.00 . A A . 44 ARG HG3 1 1
18 16562 1 1 44 ARG HH11 H -6.540 -5.973 18.278 1.00 . A A . 44 ARG HH11 1 1
18 16563 1 1 44 ARG HH12 H -7.662 -6.129 19.588 1.00 . A A . 44 ARG HH12 1 1
18 16564 1 1 44 ARG HH21 H -10.430 -5.089 17.722 1.00 . A A . 44 ARG HH21 1 1
18 16565 1 1 44 ARG HH22 H -9.875 -5.627 19.271 1.00 . A A . 44 ARG HH22 1 1
18 16566 1 1 44 ARG N N -4.694 -7.385 13.806 1.00 . A A . 44 ARG N 1 1
18 16567 1 1 44 ARG NE N -8.203 -5.185 16.573 1.00 . A A . 44 ARG NE 1 1
18 16568 1 1 44 ARG NH1 N -7.471 -5.899 18.634 1.00 . A A . 44 ARG NH1 1 1
18 16569 1 1 44 ARG NH2 N -9.688 -5.395 18.317 1.00 . A A . 44 ARG NH2 1 1
18 16570 1 1 44 ARG O O -6.441 -10.097 15.216 1.00 . A A . 44 ARG O 1 1
18 16571 1 1 45 GLY C C -7.500 -11.401 12.141 1.00 . A A . 45 GLY C 1 1
18 16572 1 1 45 GLY CA C -6.112 -11.149 12.697 1.00 . A A . 45 GLY CA 1 1
18 16573 1 1 45 GLY H H -5.621 -9.115 12.375 1.00 . A A . 45 GLY H 1 1
18 16574 1 1 45 GLY HA2 H -5.381 -11.431 11.954 1.00 . A A . 45 GLY HA2 1 1
18 16575 1 1 45 GLY HA3 H -5.972 -11.762 13.575 1.00 . A A . 45 GLY HA3 1 1
18 16576 1 1 45 GLY N N -5.902 -9.759 13.058 1.00 . A A . 45 GLY N 1 1
18 16577 1 1 45 GLY O O -8.464 -11.533 12.896 1.00 . A A . 45 GLY O 1 1
18 16578 1 1 46 HIS C C -8.879 -13.041 9.428 1.00 . A A . 46 HIS C 1 1
18 16579 1 1 46 HIS CA C -8.883 -11.703 10.161 1.00 . A A . 46 HIS CA 1 1
18 16580 1 1 46 HIS CB C -9.194 -10.572 9.180 1.00 . A A . 46 HIS CB 1 1
18 16581 1 1 46 HIS CD2 C -9.163 -8.814 11.087 1.00 . A A . 46 HIS CD2 1 1
18 16582 1 1 46 HIS CE1 C -10.241 -7.206 10.059 1.00 . A A . 46 HIS CE1 1 1
18 16583 1 1 46 HIS CG C -9.472 -9.260 9.847 1.00 . A A . 46 HIS CG 1 1
18 16584 1 1 46 HIS H H -6.798 -11.353 10.270 1.00 . A A . 46 HIS H 1 1
18 16585 1 1 46 HIS HA H -9.647 -11.726 10.923 1.00 . A A . 46 HIS HA 1 1
18 16586 1 1 46 HIS HB2 H -8.351 -10.435 8.520 1.00 . A A . 46 HIS HB2 1 1
18 16587 1 1 46 HIS HB3 H -10.063 -10.839 8.596 1.00 . A A . 46 HIS HB3 1 1
18 16588 1 1 46 HIS HD1 H -10.506 -8.245 8.317 1.00 . A A . 46 HIS HD1 1 1
18 16589 1 1 46 HIS HD2 H -8.629 -9.362 11.852 1.00 . A A . 46 HIS HD2 1 1
18 16590 1 1 46 HIS HE1 H -10.718 -6.261 9.847 1.00 . A A . 46 HIS HE1 1 1
18 16591 1 1 46 HIS N N -7.603 -11.466 10.818 1.00 . A A . 46 HIS N 1 1
18 16592 1 1 46 HIS ND1 N -10.148 -8.229 9.229 1.00 . A A . 46 HIS ND1 1 1
18 16593 1 1 46 HIS NE2 N -9.651 -7.535 11.194 1.00 . A A . 46 HIS NE2 1 1
18 16594 1 1 46 HIS O O -7.841 -13.492 8.945 1.00 . A A . 46 HIS O 1 1
18 16595 1 1 47 ALA C C -11.637 -15.392 8.603 1.00 . A A . 47 ALA C 1 1
18 16596 1 1 47 ALA CA C -10.178 -14.956 8.676 1.00 . A A . 47 ALA CA 1 1
18 16597 1 1 47 ALA CB C -9.345 -16.013 9.387 1.00 . A A . 47 ALA CB 1 1
18 16598 1 1 47 ALA H H -10.839 -13.261 9.755 1.00 . A A . 47 ALA H 1 1
18 16599 1 1 47 ALA HA H -9.794 -14.847 7.671 1.00 . A A . 47 ALA HA 1 1
18 16600 1 1 47 ALA HB1 H -8.619 -16.420 8.698 1.00 . A A . 47 ALA HB1 1 1
18 16601 1 1 47 ALA HB2 H -8.834 -15.564 10.225 1.00 . A A . 47 ALA HB2 1 1
18 16602 1 1 47 ALA HB3 H -9.991 -16.803 9.739 1.00 . A A . 47 ALA HB3 1 1
18 16603 1 1 47 ALA N N -10.047 -13.671 9.350 1.00 . A A . 47 ALA N 1 1
18 16604 1 1 47 ALA O O -12.532 -14.674 9.046 1.00 . A A . 47 ALA O 1 1
18 16605 1 1 48 GLY C C -13.273 -18.441 7.245 1.00 . A A . 48 GLY C 1 1
18 16606 1 1 48 GLY CA C -13.223 -17.083 7.917 1.00 . A A . 48 GLY CA 1 1
18 16607 1 1 48 GLY H H -11.117 -17.103 7.702 1.00 . A A . 48 GLY H 1 1
18 16608 1 1 48 GLY HA2 H -13.656 -17.165 8.903 1.00 . A A . 48 GLY HA2 1 1
18 16609 1 1 48 GLY HA3 H -13.808 -16.386 7.335 1.00 . A A . 48 GLY HA3 1 1
18 16610 1 1 48 GLY N N -11.870 -16.573 8.038 1.00 . A A . 48 GLY N 1 1
18 16611 1 1 48 GLY O O -12.240 -18.992 6.866 1.00 . A A . 48 GLY O 1 1
18 16612 1 1 49 GLY C C -13.717 -20.465 5.279 1.00 . A A . 49 GLY C 1 1
18 16613 1 1 49 GLY CA C -14.635 -20.283 6.472 1.00 . A A . 49 GLY CA 1 1
18 16614 1 1 49 GLY H H -15.266 -18.499 7.422 1.00 . A A . 49 GLY H 1 1
18 16615 1 1 49 GLY HA2 H -14.420 -21.051 7.199 1.00 . A A . 49 GLY HA2 1 1
18 16616 1 1 49 GLY HA3 H -15.659 -20.390 6.143 1.00 . A A . 49 GLY HA3 1 1
18 16617 1 1 49 GLY N N -14.478 -18.985 7.100 1.00 . A A . 49 GLY N 1 1
18 16618 1 1 49 GLY O O -13.274 -21.577 4.992 1.00 . A A . 49 GLY O 1 1
18 16619 1 1 50 SER C C -11.104 -19.234 3.807 1.00 . A A . 50 SER C 1 1
18 16620 1 1 50 SER CA C -12.566 -19.415 3.409 1.00 . A A . 50 SER CA 1 1
18 16621 1 1 50 SER CB C -12.972 -18.332 2.407 1.00 . A A . 50 SER CB 1 1
18 16622 1 1 50 SER H H -13.817 -18.513 4.860 1.00 . A A . 50 SER H 1 1
18 16623 1 1 50 SER HA H -12.684 -20.384 2.946 1.00 . A A . 50 SER HA 1 1
18 16624 1 1 50 SER HB2 H -13.112 -17.397 2.928 1.00 . A A . 50 SER HB2 1 1
18 16625 1 1 50 SER HB3 H -12.192 -18.219 1.668 1.00 . A A . 50 SER HB3 1 1
18 16626 1 1 50 SER HG H -14.321 -19.621 1.809 1.00 . A A . 50 SER HG 1 1
18 16627 1 1 50 SER N N -13.433 -19.370 4.581 1.00 . A A . 50 SER N 1 1
18 16628 1 1 50 SER O O -10.308 -20.170 3.732 1.00 . A A . 50 SER O 1 1
18 16629 1 1 50 SER OG O -14.179 -18.673 1.749 1.00 . A A . 50 SER OG 1 1
18 16630 1 1 51 HIS C C -9.103 -18.281 6.028 1.00 . A A . 51 HIS C 1 1
18 16631 1 1 51 HIS CA C -9.393 -17.717 4.641 1.00 . A A . 51 HIS CA 1 1
18 16632 1 1 51 HIS CB C -9.161 -16.206 4.634 1.00 . A A . 51 HIS CB 1 1
18 16633 1 1 51 HIS CD2 C -7.320 -15.419 6.283 1.00 . A A . 51 HIS CD2 1 1
18 16634 1 1 51 HIS CE1 C -5.630 -15.393 4.887 1.00 . A A . 51 HIS CE1 1 1
18 16635 1 1 51 HIS CG C -7.786 -15.808 5.073 1.00 . A A . 51 HIS CG 1 1
18 16636 1 1 51 HIS H H -11.438 -17.317 4.267 1.00 . A A . 51 HIS H 1 1
18 16637 1 1 51 HIS HA H -8.722 -18.178 3.931 1.00 . A A . 51 HIS HA 1 1
18 16638 1 1 51 HIS HB2 H -9.311 -15.830 3.632 1.00 . A A . 51 HIS HB2 1 1
18 16639 1 1 51 HIS HB3 H -9.872 -15.736 5.299 1.00 . A A . 51 HIS HB3 1 1
18 16640 1 1 51 HIS HD2 H -7.897 -15.325 7.192 1.00 . A A . 51 HIS HD2 1 1
18 16641 1 1 51 HIS HE1 H -4.637 -15.280 4.478 1.00 . A A . 51 HIS HE1 1 1
18 16642 1 1 51 HIS HE2 H -5.358 -14.952 6.869 1.00 . A A . 51 HIS HE2 1 1
18 16643 1 1 51 HIS N N -10.758 -18.022 4.230 1.00 . A A . 51 HIS N 1 1
18 16644 1 1 51 HIS ND1 N -6.702 -15.780 4.220 1.00 . A A . 51 HIS ND1 1 1
18 16645 1 1 51 HIS NE2 N -5.978 -15.167 6.141 1.00 . A A . 51 HIS NE2 1 1
18 16646 1 1 51 HIS O O -9.949 -18.223 6.921 1.00 . A A . 51 HIS O 1 1
18 16647 1 1 52 SER C C -6.578 -18.463 8.238 1.00 . A A . 52 SER C 1 1
18 16648 1 1 52 SER CA C -7.506 -19.407 7.479 1.00 . A A . 52 SER CA 1 1
18 16649 1 1 52 SER CB C -6.812 -20.753 7.258 1.00 . A A . 52 SER CB 1 1
18 16650 1 1 52 SER H H -7.274 -18.844 5.451 1.00 . A A . 52 SER H 1 1
18 16651 1 1 52 SER HA H -8.399 -19.564 8.065 1.00 . A A . 52 SER HA 1 1
18 16652 1 1 52 SER HB2 H -7.370 -21.328 6.535 1.00 . A A . 52 SER HB2 1 1
18 16653 1 1 52 SER HB3 H -5.812 -20.583 6.889 1.00 . A A . 52 SER HB3 1 1
18 16654 1 1 52 SER HG H -6.329 -20.949 9.147 1.00 . A A . 52 SER HG 1 1
18 16655 1 1 52 SER N N -7.904 -18.828 6.201 1.00 . A A . 52 SER N 1 1
18 16656 1 1 52 SER O O -5.643 -17.903 7.667 1.00 . A A . 52 SER O 1 1
18 16657 1 1 52 SER OG O -6.734 -21.491 8.466 1.00 . A A . 52 SER OG 1 1
18 16658 1 1 53 ASN C C -4.558 -17.785 10.273 1.00 . A A . 53 ASN C 1 1
18 16659 1 1 53 ASN CA C -6.035 -17.416 10.367 1.00 . A A . 53 ASN CA 1 1
18 16660 1 1 53 ASN CB C -6.501 -17.495 11.822 1.00 . A A . 53 ASN CB 1 1
18 16661 1 1 53 ASN CG C -6.155 -18.823 12.468 1.00 . A A . 53 ASN CG 1 1
18 16662 1 1 53 ASN H H -7.604 -18.767 9.927 1.00 . A A . 53 ASN H 1 1
18 16663 1 1 53 ASN HA H -6.165 -16.405 10.011 1.00 . A A . 53 ASN HA 1 1
18 16664 1 1 53 ASN HB2 H -6.026 -16.707 12.389 1.00 . A A . 53 ASN HB2 1 1
18 16665 1 1 53 ASN HB3 H -7.572 -17.365 11.859 1.00 . A A . 53 ASN HB3 1 1
18 16666 1 1 53 ASN HD21 H -4.978 -17.905 13.783 1.00 . A A . 53 ASN HD21 1 1
18 16667 1 1 53 ASN HD22 H -5.079 -19.623 13.936 1.00 . A A . 53 ASN HD22 1 1
18 16668 1 1 53 ASN N N -6.845 -18.292 9.528 1.00 . A A . 53 ASN N 1 1
18 16669 1 1 53 ASN ND2 N -5.320 -18.779 13.500 1.00 . A A . 53 ASN ND2 1 1
18 16670 1 1 53 ASN O O -3.684 -16.950 10.505 1.00 . A A . 53 ASN O 1 1
18 16671 1 1 53 ASN OD1 O -6.634 -19.875 12.045 1.00 . A A . 53 ASN OD1 1 1
18 16672 1 1 54 GLN C C -2.354 -19.206 8.423 1.00 . A A . 54 GLN C 1 1
18 16673 1 1 54 GLN CA C -2.917 -19.520 9.805 1.00 . A A . 54 GLN CA 1 1
18 16674 1 1 54 GLN CB C -2.855 -21.026 10.063 1.00 . A A . 54 GLN CB 1 1
18 16675 1 1 54 GLN CD C -2.941 -22.896 11.761 1.00 . A A . 54 GLN CD 1 1
18 16676 1 1 54 GLN CG C -3.004 -21.399 11.530 1.00 . A A . 54 GLN CG 1 1
18 16677 1 1 54 GLN H H -5.028 -19.658 9.757 1.00 . A A . 54 GLN H 1 1
18 16678 1 1 54 GLN HA H -2.320 -19.012 10.547 1.00 . A A . 54 GLN HA 1 1
18 16679 1 1 54 GLN HB2 H -3.648 -21.507 9.510 1.00 . A A . 54 GLN HB2 1 1
18 16680 1 1 54 GLN HB3 H -1.904 -21.401 9.714 1.00 . A A . 54 GLN HB3 1 1
18 16681 1 1 54 GLN HE21 H -1.321 -22.677 12.893 1.00 . A A . 54 GLN HE21 1 1
18 16682 1 1 54 GLN HE22 H -1.884 -24.298 12.692 1.00 . A A . 54 GLN HE22 1 1
18 16683 1 1 54 GLN HG2 H -2.209 -20.930 12.090 1.00 . A A . 54 GLN HG2 1 1
18 16684 1 1 54 GLN HG3 H -3.957 -21.034 11.885 1.00 . A A . 54 GLN HG3 1 1
18 16685 1 1 54 GLN N N -4.288 -19.040 9.930 1.00 . A A . 54 GLN N 1 1
18 16686 1 1 54 GLN NE2 N -1.948 -23.335 12.525 1.00 . A A . 54 GLN NE2 1 1
18 16687 1 1 54 GLN O O -1.450 -19.888 7.940 1.00 . A A . 54 GLN O 1 1
18 16688 1 1 54 GLN OE1 O -3.775 -23.649 11.258 1.00 . A A . 54 GLN OE1 1 1
18 16689 1 1 55 HIS C C -1.634 -16.474 6.534 1.00 . A A . 55 HIS C 1 1
18 16690 1 1 55 HIS CA C -2.446 -17.764 6.463 1.00 . A A . 55 HIS CA 1 1
18 16691 1 1 55 HIS CB C -3.644 -17.575 5.532 1.00 . A A . 55 HIS CB 1 1
18 16692 1 1 55 HIS CD2 C -4.005 -20.142 5.432 1.00 . A A . 55 HIS CD2 1 1
18 16693 1 1 55 HIS CE1 C -5.528 -20.190 3.855 1.00 . A A . 55 HIS CE1 1 1
18 16694 1 1 55 HIS CG C -4.239 -18.864 5.053 1.00 . A A . 55 HIS CG 1 1
18 16695 1 1 55 HIS H H -3.612 -17.664 8.227 1.00 . A A . 55 HIS H 1 1
18 16696 1 1 55 HIS HA H -1.817 -18.549 6.072 1.00 . A A . 55 HIS HA 1 1
18 16697 1 1 55 HIS HB2 H -4.415 -17.029 6.055 1.00 . A A . 55 HIS HB2 1 1
18 16698 1 1 55 HIS HB3 H -3.333 -17.010 4.666 1.00 . A A . 55 HIS HB3 1 1
18 16699 1 1 55 HIS HD2 H -3.309 -20.469 6.192 1.00 . A A . 55 HIS HD2 1 1
18 16700 1 1 55 HIS HE1 H -6.254 -20.544 3.139 1.00 . A A . 55 HIS HE1 1 1
18 16701 1 1 55 HIS HE2 H -4.930 -21.914 4.786 1.00 . A A . 55 HIS HE2 1 1
18 16702 1 1 55 HIS N N -2.895 -18.169 7.791 1.00 . A A . 55 HIS N 1 1
18 16703 1 1 55 HIS ND1 N -5.197 -18.928 4.063 1.00 . A A . 55 HIS ND1 1 1
18 16704 1 1 55 HIS NE2 N -4.819 -20.947 4.673 1.00 . A A . 55 HIS NE2 1 1
18 16705 1 1 55 HIS O O -2.135 -15.438 6.970 1.00 . A A . 55 HIS O 1 1
18 16706 1 1 56 GLN C C 0.120 -14.396 5.025 1.00 . A A . 56 GLN C 1 1
18 16707 1 1 56 GLN CA C 0.503 -15.385 6.121 1.00 . A A . 56 GLN CA 1 1
18 16708 1 1 56 GLN CB C 1.959 -15.820 5.946 1.00 . A A . 56 GLN CB 1 1
18 16709 1 1 56 GLN CD C 2.933 -14.548 7.899 1.00 . A A . 56 GLN CD 1 1
18 16710 1 1 56 GLN CG C 2.965 -14.775 6.401 1.00 . A A . 56 GLN CG 1 1
18 16711 1 1 56 GLN H H -0.037 -17.401 5.769 1.00 . A A . 56 GLN H 1 1
18 16712 1 1 56 GLN HA H 0.394 -14.901 7.079 1.00 . A A . 56 GLN HA 1 1
18 16713 1 1 56 GLN HB2 H 2.124 -16.721 6.519 1.00 . A A . 56 GLN HB2 1 1
18 16714 1 1 56 GLN HB3 H 2.137 -16.029 4.902 1.00 . A A . 56 GLN HB3 1 1
18 16715 1 1 56 GLN HE21 H 3.275 -12.607 7.637 1.00 . A A . 56 GLN HE21 1 1
18 16716 1 1 56 GLN HE22 H 3.111 -13.125 9.276 1.00 . A A . 56 GLN HE22 1 1
18 16717 1 1 56 GLN HG2 H 3.955 -15.103 6.123 1.00 . A A . 56 GLN HG2 1 1
18 16718 1 1 56 GLN HG3 H 2.743 -13.842 5.905 1.00 . A A . 56 GLN HG3 1 1
18 16719 1 1 56 GLN N N -0.378 -16.547 6.104 1.00 . A A . 56 GLN N 1 1
18 16720 1 1 56 GLN NE2 N 3.127 -13.301 8.313 1.00 . A A . 56 GLN NE2 1 1
18 16721 1 1 56 GLN O O -0.552 -14.755 4.059 1.00 . A A . 56 GLN O 1 1
18 16722 1 1 56 GLN OE1 O 2.737 -15.482 8.677 1.00 . A A . 56 GLN OE1 1 1
18 16723 1 1 57 MET C C 1.529 -11.386 3.777 1.00 . A A . 57 MET C 1 1
18 16724 1 1 57 MET CA C 0.256 -12.109 4.205 1.00 . A A . 57 MET CA 1 1
18 16725 1 1 57 MET CB C -0.744 -11.106 4.784 1.00 . A A . 57 MET CB 1 1
18 16726 1 1 57 MET CE C -4.070 -10.881 4.167 1.00 . A A . 57 MET CE 1 1
18 16727 1 1 57 MET CG C -1.858 -11.754 5.590 1.00 . A A . 57 MET CG 1 1
18 16728 1 1 57 MET H H 1.085 -12.923 5.974 1.00 . A A . 57 MET H 1 1
18 16729 1 1 57 MET HA H -0.183 -12.583 3.340 1.00 . A A . 57 MET HA 1 1
18 16730 1 1 57 MET HB2 H -0.215 -10.419 5.428 1.00 . A A . 57 MET HB2 1 1
18 16731 1 1 57 MET HB3 H -1.192 -10.552 3.972 1.00 . A A . 57 MET HB3 1 1
18 16732 1 1 57 MET HE1 H -4.516 -10.963 3.187 1.00 . A A . 57 MET HE1 1 1
18 16733 1 1 57 MET HE2 H -4.844 -10.720 4.903 1.00 . A A . 57 MET HE2 1 1
18 16734 1 1 57 MET HE3 H -3.382 -10.048 4.181 1.00 . A A . 57 MET HE3 1 1
18 16735 1 1 57 MET HG2 H -1.443 -12.572 6.160 1.00 . A A . 57 MET HG2 1 1
18 16736 1 1 57 MET HG3 H -2.268 -11.019 6.266 1.00 . A A . 57 MET HG3 1 1
18 16737 1 1 57 MET N N 0.553 -13.149 5.182 1.00 . A A . 57 MET N 1 1
18 16738 1 1 57 MET O O 2.266 -10.858 4.610 1.00 . A A . 57 MET O 1 1
18 16739 1 1 57 MET SD S -3.187 -12.391 4.550 1.00 . A A . 57 MET SD 1 1
18 16740 1 1 58 LYS C C 2.609 -9.352 1.333 1.00 . A A . 58 LYS C 1 1
18 16741 1 1 58 LYS CA C 2.966 -10.708 1.933 1.00 . A A . 58 LYS CA 1 1
18 16742 1 1 58 LYS CB C 3.626 -11.590 0.870 1.00 . A A . 58 LYS CB 1 1
18 16743 1 1 58 LYS CD C 3.515 -14.014 1.519 1.00 . A A . 58 LYS CD 1 1
18 16744 1 1 58 LYS CE C 3.412 -14.701 0.166 1.00 . A A . 58 LYS CE 1 1
18 16745 1 1 58 LYS CG C 4.387 -12.771 1.447 1.00 . A A . 58 LYS CG 1 1
18 16746 1 1 58 LYS H H 1.158 -11.805 1.858 1.00 . A A . 58 LYS H 1 1
18 16747 1 1 58 LYS HA H 3.661 -10.557 2.745 1.00 . A A . 58 LYS HA 1 1
18 16748 1 1 58 LYS HB2 H 2.861 -11.969 0.209 1.00 . A A . 58 LYS HB2 1 1
18 16749 1 1 58 LYS HB3 H 4.318 -10.988 0.299 1.00 . A A . 58 LYS HB3 1 1
18 16750 1 1 58 LYS HD2 H 3.946 -14.705 2.228 1.00 . A A . 58 LYS HD2 1 1
18 16751 1 1 58 LYS HD3 H 2.525 -13.730 1.845 1.00 . A A . 58 LYS HD3 1 1
18 16752 1 1 58 LYS HE2 H 2.561 -14.299 -0.363 1.00 . A A . 58 LYS HE2 1 1
18 16753 1 1 58 LYS HE3 H 4.312 -14.500 -0.395 1.00 . A A . 58 LYS HE3 1 1
18 16754 1 1 58 LYS HG2 H 5.240 -12.979 0.820 1.00 . A A . 58 LYS HG2 1 1
18 16755 1 1 58 LYS HG3 H 4.722 -12.520 2.443 1.00 . A A . 58 LYS HG3 1 1
18 16756 1 1 58 LYS HZ1 H 3.332 -16.452 1.302 1.00 . A A . 58 LYS HZ1 1 1
18 16757 1 1 58 LYS HZ2 H 3.976 -16.669 -0.247 1.00 . A A . 58 LYS HZ2 1 1
18 16758 1 1 58 LYS HZ3 H 2.309 -16.463 -0.046 1.00 . A A . 58 LYS HZ3 1 1
18 16759 1 1 58 LYS N N 1.783 -11.366 2.473 1.00 . A A . 58 LYS N 1 1
18 16760 1 1 58 LYS NZ N 3.246 -16.175 0.303 1.00 . A A . 58 LYS NZ 1 1
18 16761 1 1 58 LYS O O 1.523 -9.175 0.780 1.00 . A A . 58 LYS O 1 1
18 16762 1 1 59 GLU C C 3.290 -7.078 -0.615 1.00 . A A . 59 GLU C 1 1
18 16763 1 1 59 GLU CA C 3.309 -7.060 0.911 1.00 . A A . 59 GLU CA 1 1
18 16764 1 1 59 GLU CB C 4.396 -6.104 1.407 1.00 . A A . 59 GLU CB 1 1
18 16765 1 1 59 GLU CD C 6.815 -5.472 1.046 1.00 . A A . 59 GLU CD 1 1
18 16766 1 1 59 GLU CG C 5.808 -6.601 1.147 1.00 . A A . 59 GLU CG 1 1
18 16767 1 1 59 GLU H H 4.375 -8.601 1.895 1.00 . A A . 59 GLU H 1 1
18 16768 1 1 59 GLU HA H 2.350 -6.715 1.267 1.00 . A A . 59 GLU HA 1 1
18 16769 1 1 59 GLU HB2 H 4.274 -5.152 0.913 1.00 . A A . 59 GLU HB2 1 1
18 16770 1 1 59 GLU HB3 H 4.277 -5.965 2.472 1.00 . A A . 59 GLU HB3 1 1
18 16771 1 1 59 GLU HG2 H 6.102 -7.253 1.957 1.00 . A A . 59 GLU HG2 1 1
18 16772 1 1 59 GLU HG3 H 5.816 -7.155 0.220 1.00 . A A . 59 GLU HG3 1 1
18 16773 1 1 59 GLU N N 3.529 -8.399 1.444 1.00 . A A . 59 GLU N 1 1
18 16774 1 1 59 GLU O O 4.175 -7.651 -1.251 1.00 . A A . 59 GLU O 1 1
18 16775 1 1 59 GLU OE1 O 6.452 -4.400 0.516 1.00 . A A . 59 GLU OE1 1 1
18 16776 1 1 59 GLU OE2 O 7.964 -5.658 1.496 1.00 . A A . 59 GLU OE2 1 1
18 16777 1 1 60 TYR C C 1.409 -5.123 -3.077 1.00 . A A . 60 TYR C 1 1
18 16778 1 1 60 TYR CA C 2.139 -6.392 -2.646 1.00 . A A . 60 TYR CA 1 1
18 16779 1 1 60 TYR CB C 1.388 -7.623 -3.155 1.00 . A A . 60 TYR CB 1 1
18 16780 1 1 60 TYR CD1 C 3.461 -9.037 -3.437 1.00 . A A . 60 TYR CD1 1 1
18 16781 1 1 60 TYR CD2 C 1.573 -10.012 -2.359 1.00 . A A . 60 TYR CD2 1 1
18 16782 1 1 60 TYR CE1 C 4.165 -10.215 -3.281 1.00 . A A . 60 TYR CE1 1 1
18 16783 1 1 60 TYR CE2 C 2.270 -11.194 -2.197 1.00 . A A . 60 TYR CE2 1 1
18 16784 1 1 60 TYR CG C 2.155 -8.915 -2.981 1.00 . A A . 60 TYR CG 1 1
18 16785 1 1 60 TYR CZ C 3.565 -11.291 -2.660 1.00 . A A . 60 TYR CZ 1 1
18 16786 1 1 60 TYR H H 1.602 -6.008 -0.635 1.00 . A A . 60 TYR H 1 1
18 16787 1 1 60 TYR HA H 3.131 -6.385 -3.073 1.00 . A A . 60 TYR HA 1 1
18 16788 1 1 60 TYR HB2 H 0.457 -7.716 -2.618 1.00 . A A . 60 TYR HB2 1 1
18 16789 1 1 60 TYR HB3 H 1.180 -7.500 -4.208 1.00 . A A . 60 TYR HB3 1 1
18 16790 1 1 60 TYR HD1 H 3.929 -8.192 -3.922 1.00 . A A . 60 TYR HD1 1 1
18 16791 1 1 60 TYR HD2 H 0.558 -9.934 -1.998 1.00 . A A . 60 TYR HD2 1 1
18 16792 1 1 60 TYR HE1 H 5.180 -10.291 -3.643 1.00 . A A . 60 TYR HE1 1 1
18 16793 1 1 60 TYR HE2 H 1.800 -12.037 -1.711 1.00 . A A . 60 TYR HE2 1 1
18 16794 1 1 60 TYR HH H 4.458 -12.842 -3.363 1.00 . A A . 60 TYR HH 1 1
18 16795 1 1 60 TYR N N 2.276 -6.446 -1.195 1.00 . A A . 60 TYR N 1 1
18 16796 1 1 60 TYR O O 0.204 -4.982 -2.864 1.00 . A A . 60 TYR O 1 1
18 16797 1 1 60 TYR OH O 4.263 -12.466 -2.501 1.00 . A A . 60 TYR OH 1 1
18 16798 1 1 61 THR C C 0.670 -3.162 -5.355 1.00 . A A . 61 THR C 1 1
18 16799 1 1 61 THR CA C 1.574 -2.943 -4.147 1.00 . A A . 61 THR CA 1 1
18 16800 1 1 61 THR CB C 2.671 -1.927 -4.518 1.00 . A A . 61 THR CB 1 1
18 16801 1 1 61 THR CG2 C 2.065 -0.569 -4.838 1.00 . A A . 61 THR CG2 1 1
18 16802 1 1 61 THR H H 3.103 -4.371 -3.826 1.00 . A A . 61 THR H 1 1
18 16803 1 1 61 THR HA H 0.987 -2.529 -3.340 1.00 . A A . 61 THR HA 1 1
18 16804 1 1 61 THR HB H 3.193 -2.288 -5.393 1.00 . A A . 61 THR HB 1 1
18 16805 1 1 61 THR HG1 H 3.335 -2.367 -2.714 1.00 . A A . 61 THR HG1 1 1
18 16806 1 1 61 THR HG21 H 2.618 0.202 -4.324 1.00 . A A . 61 THR HG21 1 1
18 16807 1 1 61 THR HG22 H 1.034 -0.550 -4.516 1.00 . A A . 61 THR HG22 1 1
18 16808 1 1 61 THR HG23 H 2.112 -0.397 -5.903 1.00 . A A . 61 THR HG23 1 1
18 16809 1 1 61 THR N N 2.148 -4.201 -3.686 1.00 . A A . 61 THR N 1 1
18 16810 1 1 61 THR O O 1.057 -2.885 -6.490 1.00 . A A . 61 THR O 1 1
18 16811 1 1 61 THR OG1 O 3.603 -1.797 -3.439 1.00 . A A . 61 THR OG1 1 1
18 16812 1 1 62 SER C C -2.878 -3.396 -5.798 1.00 . A A . 62 SER C 1 1
18 16813 1 1 62 SER CA C -1.494 -3.919 -6.171 1.00 . A A . 62 SER CA 1 1
18 16814 1 1 62 SER CB C -1.566 -5.418 -6.469 1.00 . A A . 62 SER CB 1 1
18 16815 1 1 62 SER H H -0.786 -3.861 -4.177 1.00 . A A . 62 SER H 1 1
18 16816 1 1 62 SER HA H -1.153 -3.401 -7.055 1.00 . A A . 62 SER HA 1 1
18 16817 1 1 62 SER HB2 H -0.610 -5.871 -6.256 1.00 . A A . 62 SER HB2 1 1
18 16818 1 1 62 SER HB3 H -2.325 -5.870 -5.847 1.00 . A A . 62 SER HB3 1 1
18 16819 1 1 62 SER HG H -2.140 -6.573 -7.944 1.00 . A A . 62 SER HG 1 1
18 16820 1 1 62 SER N N -0.536 -3.660 -5.103 1.00 . A A . 62 SER N 1 1
18 16821 1 1 62 SER O O -3.895 -3.924 -6.249 1.00 . A A . 62 SER O 1 1
18 16822 1 1 62 SER OG O -1.890 -5.653 -7.828 1.00 . A A . 62 SER OG 1 1
18 16823 1 1 63 TRP C C -5.141 -1.636 -5.704 1.00 . A A . 63 TRP C 1 1
18 16824 1 1 63 TRP CA C -4.167 -1.762 -4.538 1.00 . A A . 63 TRP CA 1 1
18 16825 1 1 63 TRP CB C -3.917 -0.387 -3.915 1.00 . A A . 63 TRP CB 1 1
18 16826 1 1 63 TRP CD1 C -2.645 0.132 -1.751 1.00 . A A . 63 TRP CD1 1 1
18 16827 1 1 63 TRP CD2 C -4.494 -1.098 -1.461 1.00 . A A . 63 TRP CD2 1 1
18 16828 1 1 63 TRP CE2 C -3.894 -0.886 -0.204 1.00 . A A . 63 TRP CE2 1 1
18 16829 1 1 63 TRP CE3 C -5.673 -1.846 -1.526 1.00 . A A . 63 TRP CE3 1 1
18 16830 1 1 63 TRP CG C -3.680 -0.439 -2.436 1.00 . A A . 63 TRP CG 1 1
18 16831 1 1 63 TRP CH2 C -5.588 -2.123 0.881 1.00 . A A . 63 TRP CH2 1 1
18 16832 1 1 63 TRP CZ2 C -4.433 -1.395 0.974 1.00 . A A . 63 TRP CZ2 1 1
18 16833 1 1 63 TRP CZ3 C -6.207 -2.351 -0.356 1.00 . A A . 63 TRP CZ3 1 1
18 16834 1 1 63 TRP H H -2.063 -1.980 -4.647 1.00 . A A . 63 TRP H 1 1
18 16835 1 1 63 TRP HA H -4.599 -2.412 -3.791 1.00 . A A . 63 TRP HA 1 1
18 16836 1 1 63 TRP HB2 H -3.047 0.057 -4.377 1.00 . A A . 63 TRP HB2 1 1
18 16837 1 1 63 TRP HB3 H -4.776 0.242 -4.095 1.00 . A A . 63 TRP HB3 1 1
18 16838 1 1 63 TRP HD1 H -1.853 0.703 -2.211 1.00 . A A . 63 TRP HD1 1 1
18 16839 1 1 63 TRP HE1 H -2.148 0.168 0.289 1.00 . A A . 63 TRP HE1 1 1
18 16840 1 1 63 TRP HE3 H -6.165 -2.032 -2.469 1.00 . A A . 63 TRP HE3 1 1
18 16841 1 1 63 TRP HH2 H -6.040 -2.537 1.769 1.00 . A A . 63 TRP HH2 1 1
18 16842 1 1 63 TRP HZ2 H -3.968 -1.228 1.934 1.00 . A A . 63 TRP HZ2 1 1
18 16843 1 1 63 TRP HZ3 H -7.117 -2.931 -0.386 1.00 . A A . 63 TRP HZ3 1 1
18 16844 1 1 63 TRP N N -2.908 -2.357 -4.972 1.00 . A A . 63 TRP N 1 1
18 16845 1 1 63 TRP NE1 N -2.767 -0.134 -0.409 1.00 . A A . 63 TRP NE1 1 1
18 16846 1 1 63 TRP O O -6.325 -1.921 -5.531 1.00 . A A . 63 TRP O 1 1
18 16847 2 2 1 ZN ZN ZN -7.861 -3.374 6.568 1.00 . B A . 201 ZN ZN 1 1
18 16848 3 2 1 ZN ZN ZN -5.807 -17.231 3.063 1.00 . C A . 401 ZN ZN 1 1
19 16849 1 1 1 GLY C C -15.669 -3.052 -16.249 1.00 . A A . 1 GLY C 1 1
19 16850 1 1 1 GLY CA C -16.836 -3.645 -15.484 1.00 . A A . 1 GLY CA 1 1
19 16851 1 1 1 GLY H1 H -16.870 -5.315 -14.183 1.00 . A A . 1 GLY H1 1 1
19 16852 1 1 1 GLY HA2 H -17.427 -4.246 -16.158 1.00 . A A . 1 GLY HA2 1 1
19 16853 1 1 1 GLY HA3 H -17.448 -2.840 -15.104 1.00 . A A . 1 GLY HA3 1 1
19 16854 1 1 1 GLY N N -16.407 -4.472 -14.371 1.00 . A A . 1 GLY N 1 1
19 16855 1 1 1 GLY O O -15.019 -3.742 -17.035 1.00 . A A . 1 GLY O 1 1
19 16856 1 1 2 SER C C -13.604 -0.118 -15.752 1.00 . A A . 2 SER C 1 1
19 16857 1 1 2 SER CA C -14.311 -1.083 -16.699 1.00 . A A . 2 SER CA 1 1
19 16858 1 1 2 SER CB C -14.836 -0.325 -17.919 1.00 . A A . 2 SER CB 1 1
19 16859 1 1 2 SER H H -15.958 -1.274 -15.382 1.00 . A A . 2 SER H 1 1
19 16860 1 1 2 SER HA H -13.603 -1.830 -17.027 1.00 . A A . 2 SER HA 1 1
19 16861 1 1 2 SER HB2 H -15.369 -1.008 -18.563 1.00 . A A . 2 SER HB2 1 1
19 16862 1 1 2 SER HB3 H -15.506 0.458 -17.592 1.00 . A A . 2 SER HB3 1 1
19 16863 1 1 2 SER HG H -13.011 -0.322 -18.632 1.00 . A A . 2 SER HG 1 1
19 16864 1 1 2 SER N N -15.404 -1.770 -16.021 1.00 . A A . 2 SER N 1 1
19 16865 1 1 2 SER O O -14.214 0.817 -15.233 1.00 . A A . 2 SER O 1 1
19 16866 1 1 2 SER OG O -13.774 0.260 -18.653 1.00 . A A . 2 SER OG 1 1
19 16867 1 1 3 SER C C -10.043 0.418 -14.998 1.00 . A A . 3 SER C 1 1
19 16868 1 1 3 SER CA C -11.525 0.492 -14.643 1.00 . A A . 3 SER CA 1 1
19 16869 1 1 3 SER CB C -11.733 0.073 -13.186 1.00 . A A . 3 SER CB 1 1
19 16870 1 1 3 SER H H -11.886 -1.115 -15.973 1.00 . A A . 3 SER H 1 1
19 16871 1 1 3 SER HA H -11.863 1.510 -14.767 1.00 . A A . 3 SER HA 1 1
19 16872 1 1 3 SER HB2 H -11.146 0.710 -12.543 1.00 . A A . 3 SER HB2 1 1
19 16873 1 1 3 SER HB3 H -12.779 0.171 -12.932 1.00 . A A . 3 SER HB3 1 1
19 16874 1 1 3 SER HG H -10.401 -1.364 -13.174 1.00 . A A . 3 SER HG 1 1
19 16875 1 1 3 SER N N -12.315 -0.353 -15.530 1.00 . A A . 3 SER N 1 1
19 16876 1 1 3 SER O O -9.446 -0.658 -14.996 1.00 . A A . 3 SER O 1 1
19 16877 1 1 3 SER OG O -11.337 -1.272 -12.981 1.00 . A A . 3 SER OG 1 1
19 16878 1 1 4 GLY C C -7.679 2.884 -16.402 1.00 . A A . 4 GLY C 1 1
19 16879 1 1 4 GLY CA C -8.049 1.616 -15.659 1.00 . A A . 4 GLY CA 1 1
19 16880 1 1 4 GLY H H -9.982 2.397 -15.290 1.00 . A A . 4 GLY H 1 1
19 16881 1 1 4 GLY HA2 H -7.460 1.554 -14.756 1.00 . A A . 4 GLY HA2 1 1
19 16882 1 1 4 GLY HA3 H -7.820 0.766 -16.285 1.00 . A A . 4 GLY HA3 1 1
19 16883 1 1 4 GLY N N -9.456 1.571 -15.305 1.00 . A A . 4 GLY N 1 1
19 16884 1 1 4 GLY O O -7.968 3.022 -17.590 1.00 . A A . 4 GLY O 1 1
19 16885 1 1 5 SER C C -5.317 5.567 -15.701 1.00 . A A . 5 SER C 1 1
19 16886 1 1 5 SER CA C -6.633 5.079 -16.300 1.00 . A A . 5 SER CA 1 1
19 16887 1 1 5 SER CB C -7.721 6.136 -16.097 1.00 . A A . 5 SER CB 1 1
19 16888 1 1 5 SER H H -6.836 3.644 -14.756 1.00 . A A . 5 SER H 1 1
19 16889 1 1 5 SER HA H -6.494 4.916 -17.358 1.00 . A A . 5 SER HA 1 1
19 16890 1 1 5 SER HB2 H -7.394 7.071 -16.524 1.00 . A A . 5 SER HB2 1 1
19 16891 1 1 5 SER HB3 H -8.628 5.813 -16.587 1.00 . A A . 5 SER HB3 1 1
19 16892 1 1 5 SER HG H -8.929 6.212 -14.557 1.00 . A A . 5 SER HG 1 1
19 16893 1 1 5 SER N N -7.038 3.813 -15.700 1.00 . A A . 5 SER N 1 1
19 16894 1 1 5 SER O O -4.939 5.170 -14.599 1.00 . A A . 5 SER O 1 1
19 16895 1 1 5 SER OG O -7.991 6.332 -14.720 1.00 . A A . 5 SER OG 1 1
19 16896 1 1 6 SER C C -3.547 7.906 -14.793 1.00 . A A . 6 SER C 1 1
19 16897 1 1 6 SER CA C -3.347 6.970 -15.981 1.00 . A A . 6 SER CA 1 1
19 16898 1 1 6 SER CB C -2.649 7.714 -17.120 1.00 . A A . 6 SER CB 1 1
19 16899 1 1 6 SER H H -4.977 6.708 -17.307 1.00 . A A . 6 SER H 1 1
19 16900 1 1 6 SER HA H -2.728 6.141 -15.671 1.00 . A A . 6 SER HA 1 1
19 16901 1 1 6 SER HB2 H -3.261 8.547 -17.431 1.00 . A A . 6 SER HB2 1 1
19 16902 1 1 6 SER HB3 H -1.692 8.080 -16.775 1.00 . A A . 6 SER HB3 1 1
19 16903 1 1 6 SER HG H -3.267 6.733 -18.699 1.00 . A A . 6 SER HG 1 1
19 16904 1 1 6 SER N N -4.623 6.430 -16.436 1.00 . A A . 6 SER N 1 1
19 16905 1 1 6 SER O O -4.674 8.169 -14.377 1.00 . A A . 6 SER O 1 1
19 16906 1 1 6 SER OG O -2.438 6.862 -18.233 1.00 . A A . 6 SER OG 1 1
19 16907 1 1 7 GLY C C -1.289 9.224 -12.228 1.00 . A A . 7 GLY C 1 1
19 16908 1 1 7 GLY CA C -2.514 9.309 -13.116 1.00 . A A . 7 GLY CA 1 1
19 16909 1 1 7 GLY H H -1.568 8.163 -14.624 1.00 . A A . 7 GLY H 1 1
19 16910 1 1 7 GLY HA2 H -2.613 10.321 -13.480 1.00 . A A . 7 GLY HA2 1 1
19 16911 1 1 7 GLY HA3 H -3.387 9.061 -12.530 1.00 . A A . 7 GLY HA3 1 1
19 16912 1 1 7 GLY N N -2.441 8.408 -14.251 1.00 . A A . 7 GLY N 1 1
19 16913 1 1 7 GLY O O -0.271 8.652 -12.616 1.00 . A A . 7 GLY O 1 1
19 16914 1 1 8 VAL C C -0.680 9.124 -8.774 1.00 . A A . 8 VAL C 1 1
19 16915 1 1 8 VAL CA C -0.276 9.785 -10.087 1.00 . A A . 8 VAL CA 1 1
19 16916 1 1 8 VAL CB C 0.231 11.210 -9.796 1.00 . A A . 8 VAL CB 1 1
19 16917 1 1 8 VAL CG1 C 0.796 11.843 -11.058 1.00 . A A . 8 VAL CG1 1 1
19 16918 1 1 8 VAL CG2 C -0.886 12.064 -9.216 1.00 . A A . 8 VAL CG2 1 1
19 16919 1 1 8 VAL H H -2.223 10.239 -10.780 1.00 . A A . 8 VAL H 1 1
19 16920 1 1 8 VAL HA H 0.533 9.221 -10.528 1.00 . A A . 8 VAL HA 1 1
19 16921 1 1 8 VAL HB H 1.024 11.147 -9.066 1.00 . A A . 8 VAL HB 1 1
19 16922 1 1 8 VAL HG11 H 0.655 11.171 -11.892 1.00 . A A . 8 VAL HG11 1 1
19 16923 1 1 8 VAL HG12 H 0.286 12.775 -11.254 1.00 . A A . 8 VAL HG12 1 1
19 16924 1 1 8 VAL HG13 H 1.851 12.032 -10.924 1.00 . A A . 8 VAL HG13 1 1
19 16925 1 1 8 VAL HG21 H -0.699 13.103 -9.443 1.00 . A A . 8 VAL HG21 1 1
19 16926 1 1 8 VAL HG22 H -1.830 11.766 -9.649 1.00 . A A . 8 VAL HG22 1 1
19 16927 1 1 8 VAL HG23 H -0.923 11.931 -8.145 1.00 . A A . 8 VAL HG23 1 1
19 16928 1 1 8 VAL N N -1.385 9.798 -11.032 1.00 . A A . 8 VAL N 1 1
19 16929 1 1 8 VAL O O 0.078 8.342 -8.200 1.00 . A A . 8 VAL O 1 1
19 16930 1 1 9 PHE C C -2.743 7.407 -7.229 1.00 . A A . 9 PHE C 1 1
19 16931 1 1 9 PHE CA C -2.387 8.881 -7.056 1.00 . A A . 9 PHE CA 1 1
19 16932 1 1 9 PHE CB C -3.615 9.661 -6.581 1.00 . A A . 9 PHE CB 1 1
19 16933 1 1 9 PHE CD1 C -2.436 11.260 -5.049 1.00 . A A . 9 PHE CD1 1 1
19 16934 1 1 9 PHE CD2 C -3.860 12.153 -6.740 1.00 . A A . 9 PHE CD2 1 1
19 16935 1 1 9 PHE CE1 C -2.143 12.540 -4.617 1.00 . A A . 9 PHE CE1 1 1
19 16936 1 1 9 PHE CE2 C -3.570 13.435 -6.313 1.00 . A A . 9 PHE CE2 1 1
19 16937 1 1 9 PHE CG C -3.297 11.052 -6.114 1.00 . A A . 9 PHE CG 1 1
19 16938 1 1 9 PHE CZ C -2.709 13.628 -5.250 1.00 . A A . 9 PHE CZ 1 1
19 16939 1 1 9 PHE H H -2.440 10.073 -8.805 1.00 . A A . 9 PHE H 1 1
19 16940 1 1 9 PHE HA H -1.608 8.966 -6.314 1.00 . A A . 9 PHE HA 1 1
19 16941 1 1 9 PHE HB2 H -4.321 9.737 -7.395 1.00 . A A . 9 PHE HB2 1 1
19 16942 1 1 9 PHE HB3 H -4.074 9.130 -5.761 1.00 . A A . 9 PHE HB3 1 1
19 16943 1 1 9 PHE HD1 H -1.991 10.410 -4.553 1.00 . A A . 9 PHE HD1 1 1
19 16944 1 1 9 PHE HD2 H -4.533 12.002 -7.573 1.00 . A A . 9 PHE HD2 1 1
19 16945 1 1 9 PHE HE1 H -1.469 12.688 -3.786 1.00 . A A . 9 PHE HE1 1 1
19 16946 1 1 9 PHE HE2 H -4.015 14.284 -6.811 1.00 . A A . 9 PHE HE2 1 1
19 16947 1 1 9 PHE HZ H -2.482 14.629 -4.914 1.00 . A A . 9 PHE HZ 1 1
19 16948 1 1 9 PHE N N -1.881 9.443 -8.302 1.00 . A A . 9 PHE N 1 1
19 16949 1 1 9 PHE O O -3.173 6.982 -8.302 1.00 . A A . 9 PHE O 1 1
19 16950 1 1 10 HIS C C -4.014 4.870 -5.258 1.00 . A A . 10 HIS C 1 1
19 16951 1 1 10 HIS CA C -2.861 5.204 -6.199 1.00 . A A . 10 HIS CA 1 1
19 16952 1 1 10 HIS CB C -1.623 4.391 -5.816 1.00 . A A . 10 HIS CB 1 1
19 16953 1 1 10 HIS CD2 C -0.097 3.698 -7.795 1.00 . A A . 10 HIS CD2 1 1
19 16954 1 1 10 HIS CE1 C 1.253 5.426 -7.779 1.00 . A A . 10 HIS CE1 1 1
19 16955 1 1 10 HIS CG C -0.497 4.518 -6.795 1.00 . A A . 10 HIS CG 1 1
19 16956 1 1 10 HIS H H -2.214 7.028 -5.339 1.00 . A A . 10 HIS H 1 1
19 16957 1 1 10 HIS HA H -3.150 4.950 -7.207 1.00 . A A . 10 HIS HA 1 1
19 16958 1 1 10 HIS HB2 H -1.265 4.726 -4.854 1.00 . A A . 10 HIS HB2 1 1
19 16959 1 1 10 HIS HB3 H -1.892 3.347 -5.752 1.00 . A A . 10 HIS HB3 1 1
19 16960 1 1 10 HIS HD1 H 0.340 6.359 -6.204 1.00 . A A . 10 HIS HD1 1 1
19 16961 1 1 10 HIS HD2 H -0.550 2.757 -8.073 1.00 . A A . 10 HIS HD2 1 1
19 16962 1 1 10 HIS HE1 H 2.052 6.107 -8.028 1.00 . A A . 10 HIS HE1 1 1
19 16963 1 1 10 HIS N N -2.560 6.631 -6.165 1.00 . A A . 10 HIS N 1 1
19 16964 1 1 10 HIS ND1 N 0.369 5.591 -6.811 1.00 . A A . 10 HIS ND1 1 1
19 16965 1 1 10 HIS NE2 N 0.992 4.285 -8.391 1.00 . A A . 10 HIS NE2 1 1
19 16966 1 1 10 HIS O O -4.198 5.498 -4.214 1.00 . A A . 10 HIS O 1 1
19 16967 1 1 11 PRO C C -5.540 2.735 -3.541 1.00 . A A . 11 PRO C 1 1
19 16968 1 1 11 PRO CA C -5.961 3.419 -4.837 1.00 . A A . 11 PRO CA 1 1
19 16969 1 1 11 PRO CB C -6.672 2.426 -5.759 1.00 . A A . 11 PRO CB 1 1
19 16970 1 1 11 PRO CD C -4.652 3.067 -6.864 1.00 . A A . 11 PRO CD 1 1
19 16971 1 1 11 PRO CG C -5.604 1.920 -6.667 1.00 . A A . 11 PRO CG 1 1
19 16972 1 1 11 PRO HA H -6.624 4.241 -4.610 1.00 . A A . 11 PRO HA 1 1
19 16973 1 1 11 PRO HB2 H -7.101 1.628 -5.170 1.00 . A A . 11 PRO HB2 1 1
19 16974 1 1 11 PRO HB3 H -7.450 2.933 -6.309 1.00 . A A . 11 PRO HB3 1 1
19 16975 1 1 11 PRO HD2 H -3.639 2.704 -6.961 1.00 . A A . 11 PRO HD2 1 1
19 16976 1 1 11 PRO HD3 H -4.931 3.645 -7.733 1.00 . A A . 11 PRO HD3 1 1
19 16977 1 1 11 PRO HG2 H -5.097 1.086 -6.208 1.00 . A A . 11 PRO HG2 1 1
19 16978 1 1 11 PRO HG3 H -6.036 1.625 -7.612 1.00 . A A . 11 PRO HG3 1 1
19 16979 1 1 11 PRO N N -4.811 3.859 -5.633 1.00 . A A . 11 PRO N 1 1
19 16980 1 1 11 PRO O O -5.349 1.520 -3.502 1.00 . A A . 11 PRO O 1 1
19 16981 1 1 12 VAL C C -6.220 2.612 -0.348 1.00 . A A . 12 VAL C 1 1
19 16982 1 1 12 VAL CA C -5.002 2.994 -1.181 1.00 . A A . 12 VAL CA 1 1
19 16983 1 1 12 VAL CB C -4.155 4.012 -0.394 1.00 . A A . 12 VAL CB 1 1
19 16984 1 1 12 VAL CG1 C -3.586 3.375 0.864 1.00 . A A . 12 VAL CG1 1 1
19 16985 1 1 12 VAL CG2 C -3.042 4.568 -1.269 1.00 . A A . 12 VAL CG2 1 1
19 16986 1 1 12 VAL H H -5.565 4.485 -2.573 1.00 . A A . 12 VAL H 1 1
19 16987 1 1 12 VAL HA H -4.402 2.112 -1.349 1.00 . A A . 12 VAL HA 1 1
19 16988 1 1 12 VAL HB H -4.795 4.830 -0.098 1.00 . A A . 12 VAL HB 1 1
19 16989 1 1 12 VAL HG11 H -4.107 2.450 1.066 1.00 . A A . 12 VAL HG11 1 1
19 16990 1 1 12 VAL HG12 H -2.535 3.173 0.723 1.00 . A A . 12 VAL HG12 1 1
19 16991 1 1 12 VAL HG13 H -3.715 4.049 1.699 1.00 . A A . 12 VAL HG13 1 1
19 16992 1 1 12 VAL HG21 H -3.364 5.501 -1.709 1.00 . A A . 12 VAL HG21 1 1
19 16993 1 1 12 VAL HG22 H -2.161 4.739 -0.668 1.00 . A A . 12 VAL HG22 1 1
19 16994 1 1 12 VAL HG23 H -2.811 3.861 -2.052 1.00 . A A . 12 VAL HG23 1 1
19 16995 1 1 12 VAL N N -5.398 3.524 -2.480 1.00 . A A . 12 VAL N 1 1
19 16996 1 1 12 VAL O O -6.639 3.359 0.536 1.00 . A A . 12 VAL O 1 1
19 16997 1 1 13 GLU C C -7.841 -0.532 0.376 1.00 . A A . 13 GLU C 1 1
19 16998 1 1 13 GLU CA C -7.956 0.962 0.086 1.00 . A A . 13 GLU CA 1 1
19 16999 1 1 13 GLU CB C -9.229 1.241 -0.717 1.00 . A A . 13 GLU CB 1 1
19 17000 1 1 13 GLU CD C -8.821 3.577 -1.587 1.00 . A A . 13 GLU CD 1 1
19 17001 1 1 13 GLU CG C -9.662 2.697 -0.684 1.00 . A A . 13 GLU CG 1 1
19 17002 1 1 13 GLU H H -6.405 0.892 -1.353 1.00 . A A . 13 GLU H 1 1
19 17003 1 1 13 GLU HA H -8.009 1.495 1.023 1.00 . A A . 13 GLU HA 1 1
19 17004 1 1 13 GLU HB2 H -9.059 0.960 -1.746 1.00 . A A . 13 GLU HB2 1 1
19 17005 1 1 13 GLU HB3 H -10.031 0.639 -0.317 1.00 . A A . 13 GLU HB3 1 1
19 17006 1 1 13 GLU HG2 H -10.692 2.759 -1.004 1.00 . A A . 13 GLU HG2 1 1
19 17007 1 1 13 GLU HG3 H -9.579 3.061 0.329 1.00 . A A . 13 GLU HG3 1 1
19 17008 1 1 13 GLU N N -6.785 1.443 -0.637 1.00 . A A . 13 GLU N 1 1
19 17009 1 1 13 GLU O O -7.192 -1.271 -0.365 1.00 . A A . 13 GLU O 1 1
19 17010 1 1 13 GLU OE1 O -8.466 3.124 -2.695 1.00 . A A . 13 GLU OE1 1 1
19 17011 1 1 13 GLU OE2 O -8.517 4.720 -1.185 1.00 . A A . 13 GLU OE2 1 1
19 17012 1 1 14 CYS C C -9.541 -3.160 1.135 1.00 . A A . 14 CYS C 1 1
19 17013 1 1 14 CYS CA C -8.445 -2.373 1.848 1.00 . A A . 14 CYS CA 1 1
19 17014 1 1 14 CYS CB C -8.609 -2.507 3.363 1.00 . A A . 14 CYS CB 1 1
19 17015 1 1 14 CYS H H -8.977 -0.331 2.010 1.00 . A A . 14 CYS H 1 1
19 17016 1 1 14 CYS HA H -7.486 -2.777 1.561 1.00 . A A . 14 CYS HA 1 1
19 17017 1 1 14 CYS HB2 H -8.142 -1.660 3.844 1.00 . A A . 14 CYS HB2 1 1
19 17018 1 1 14 CYS HB3 H -9.661 -2.517 3.605 1.00 . A A . 14 CYS HB3 1 1
19 17019 1 1 14 CYS N N -8.475 -0.969 1.458 1.00 . A A . 14 CYS N 1 1
19 17020 1 1 14 CYS O O -10.340 -2.594 0.389 1.00 . A A . 14 CYS O 1 1
19 17021 1 1 14 CYS SG S -7.864 -4.017 4.061 1.00 . A A . 14 CYS SG 1 1
19 17022 1 1 15 SER C C -11.790 -5.491 1.652 1.00 . A A . 15 SER C 1 1
19 17023 1 1 15 SER CA C -10.569 -5.333 0.751 1.00 . A A . 15 SER CA 1 1
19 17024 1 1 15 SER CB C -9.965 -6.704 0.446 1.00 . A A . 15 SER CB 1 1
19 17025 1 1 15 SER H H -8.910 -4.860 1.978 1.00 . A A . 15 SER H 1 1
19 17026 1 1 15 SER HA H -10.878 -4.871 -0.175 1.00 . A A . 15 SER HA 1 1
19 17027 1 1 15 SER HB2 H -8.914 -6.591 0.226 1.00 . A A . 15 SER HB2 1 1
19 17028 1 1 15 SER HB3 H -10.086 -7.347 1.306 1.00 . A A . 15 SER HB3 1 1
19 17029 1 1 15 SER HG H -11.554 -7.250 -0.561 1.00 . A A . 15 SER HG 1 1
19 17030 1 1 15 SER N N -9.573 -4.467 1.372 1.00 . A A . 15 SER N 1 1
19 17031 1 1 15 SER O O -12.926 -5.304 1.217 1.00 . A A . 15 SER O 1 1
19 17032 1 1 15 SER OG O -10.602 -7.306 -0.668 1.00 . A A . 15 SER OG 1 1
19 17033 1 1 16 TYR C C -12.979 -4.708 4.557 1.00 . A A . 16 TYR C 1 1
19 17034 1 1 16 TYR CA C -12.624 -6.025 3.875 1.00 . A A . 16 TYR CA 1 1
19 17035 1 1 16 TYR CB C -12.224 -7.064 4.924 1.00 . A A . 16 TYR CB 1 1
19 17036 1 1 16 TYR CD1 C -13.525 -6.632 7.045 1.00 . A A . 16 TYR CD1 1 1
19 17037 1 1 16 TYR CD2 C -14.180 -8.472 5.678 1.00 . A A . 16 TYR CD2 1 1
19 17038 1 1 16 TYR CE1 C -14.534 -6.932 7.940 1.00 . A A . 16 TYR CE1 1 1
19 17039 1 1 16 TYR CE2 C -15.193 -8.778 6.567 1.00 . A A . 16 TYR CE2 1 1
19 17040 1 1 16 TYR CG C -13.330 -7.395 5.901 1.00 . A A . 16 TYR CG 1 1
19 17041 1 1 16 TYR CZ C -15.365 -8.006 7.696 1.00 . A A . 16 TYR CZ 1 1
19 17042 1 1 16 TYR H H -10.619 -5.974 3.199 1.00 . A A . 16 TYR H 1 1
19 17043 1 1 16 TYR HA H -13.490 -6.385 3.339 1.00 . A A . 16 TYR HA 1 1
19 17044 1 1 16 TYR HB2 H -11.938 -7.977 4.426 1.00 . A A . 16 TYR HB2 1 1
19 17045 1 1 16 TYR HB3 H -11.383 -6.689 5.490 1.00 . A A . 16 TYR HB3 1 1
19 17046 1 1 16 TYR HD1 H -12.873 -5.792 7.232 1.00 . A A . 16 TYR HD1 1 1
19 17047 1 1 16 TYR HD2 H -14.043 -9.075 4.792 1.00 . A A . 16 TYR HD2 1 1
19 17048 1 1 16 TYR HE1 H -14.669 -6.327 8.824 1.00 . A A . 16 TYR HE1 1 1
19 17049 1 1 16 TYR HE2 H -15.843 -9.619 6.376 1.00 . A A . 16 TYR HE2 1 1
19 17050 1 1 16 TYR HH H -17.222 -8.124 8.178 1.00 . A A . 16 TYR HH 1 1
19 17051 1 1 16 TYR N N -11.546 -5.838 2.911 1.00 . A A . 16 TYR N 1 1
19 17052 1 1 16 TYR O O -14.027 -4.119 4.290 1.00 . A A . 16 TYR O 1 1
19 17053 1 1 16 TYR OH O -16.372 -8.307 8.585 1.00 . A A . 16 TYR OH 1 1
19 17054 1 1 17 CYS C C -12.297 -1.811 5.208 1.00 . A A . 17 CYS C 1 1
19 17055 1 1 17 CYS CA C -12.315 -3.002 6.162 1.00 . A A . 17 CYS CA 1 1
19 17056 1 1 17 CYS CB C -11.247 -2.820 7.242 1.00 . A A . 17 CYS CB 1 1
19 17057 1 1 17 CYS H H -11.280 -4.764 5.611 1.00 . A A . 17 CYS H 1 1
19 17058 1 1 17 CYS HA H -13.285 -3.056 6.633 1.00 . A A . 17 CYS HA 1 1
19 17059 1 1 17 CYS HB2 H -11.627 -2.156 8.005 1.00 . A A . 17 CYS HB2 1 1
19 17060 1 1 17 CYS HB3 H -11.027 -3.780 7.685 1.00 . A A . 17 CYS HB3 1 1
19 17061 1 1 17 CYS N N -12.098 -4.250 5.440 1.00 . A A . 17 CYS N 1 1
19 17062 1 1 17 CYS O O -12.714 -0.709 5.566 1.00 . A A . 17 CYS O 1 1
19 17063 1 1 17 CYS SG S -9.681 -2.120 6.629 1.00 . A A . 17 CYS SG 1 1
19 17064 1 1 18 HIS C C -11.451 0.363 3.632 1.00 . A A . 18 HIS C 1 1
19 17065 1 1 18 HIS CA C -11.740 -0.988 2.986 1.00 . A A . 18 HIS CA 1 1
19 17066 1 1 18 HIS CB C -13.047 -0.919 2.195 1.00 . A A . 18 HIS CB 1 1
19 17067 1 1 18 HIS CD2 C -15.252 -1.592 3.385 1.00 . A A . 18 HIS CD2 1 1
19 17068 1 1 18 HIS CE1 C -15.678 0.317 4.375 1.00 . A A . 18 HIS CE1 1 1
19 17069 1 1 18 HIS CG C -14.259 -0.733 3.057 1.00 . A A . 18 HIS CG 1 1
19 17070 1 1 18 HIS H H -11.495 -2.940 3.767 1.00 . A A . 18 HIS H 1 1
19 17071 1 1 18 HIS HA H -10.934 -1.230 2.310 1.00 . A A . 18 HIS HA 1 1
19 17072 1 1 18 HIS HB2 H -13.000 -0.088 1.507 1.00 . A A . 18 HIS HB2 1 1
19 17073 1 1 18 HIS HB3 H -13.173 -1.836 1.638 1.00 . A A . 18 HIS HB3 1 1
19 17074 1 1 18 HIS HD1 H -14.022 1.275 3.649 1.00 . A A . 18 HIS HD1 1 1
19 17075 1 1 18 HIS HD2 H -15.344 -2.620 3.062 1.00 . A A . 18 HIS HD2 1 1
19 17076 1 1 18 HIS HE1 H -16.154 1.081 4.970 1.00 . A A . 18 HIS HE1 1 1
19 17077 1 1 18 HIS N N -11.812 -2.041 3.992 1.00 . A A . 18 HIS N 1 1
19 17078 1 1 18 HIS ND1 N -14.556 0.454 3.692 1.00 . A A . 18 HIS ND1 1 1
19 17079 1 1 18 HIS NE2 N -16.121 -0.916 4.205 1.00 . A A . 18 HIS NE2 1 1
19 17080 1 1 18 HIS O O -12.193 1.326 3.440 1.00 . A A . 18 HIS O 1 1
19 17081 1 1 19 SER C C -9.489 2.698 4.080 1.00 . A A . 19 SER C 1 1
19 17082 1 1 19 SER CA C -9.983 1.658 5.080 1.00 . A A . 19 SER CA 1 1
19 17083 1 1 19 SER CB C -8.895 1.374 6.118 1.00 . A A . 19 SER CB 1 1
19 17084 1 1 19 SER H H -9.816 -0.376 4.516 1.00 . A A . 19 SER H 1 1
19 17085 1 1 19 SER HA H -10.856 2.045 5.583 1.00 . A A . 19 SER HA 1 1
19 17086 1 1 19 SER HB2 H -9.043 0.388 6.530 1.00 . A A . 19 SER HB2 1 1
19 17087 1 1 19 SER HB3 H -7.926 1.424 5.642 1.00 . A A . 19 SER HB3 1 1
19 17088 1 1 19 SER HG H -8.042 2.579 7.406 1.00 . A A . 19 SER HG 1 1
19 17089 1 1 19 SER N N -10.368 0.426 4.401 1.00 . A A . 19 SER N 1 1
19 17090 1 1 19 SER O O -9.477 2.457 2.873 1.00 . A A . 19 SER O 1 1
19 17091 1 1 19 SER OG O -8.937 2.321 7.172 1.00 . A A . 19 SER OG 1 1
19 17092 1 1 20 GLU C C -7.274 5.491 4.283 1.00 . A A . 20 GLU C 1 1
19 17093 1 1 20 GLU CA C -8.588 4.933 3.743 1.00 . A A . 20 GLU CA 1 1
19 17094 1 1 20 GLU CB C -9.627 6.052 3.644 1.00 . A A . 20 GLU CB 1 1
19 17095 1 1 20 GLU CD C -10.612 8.071 4.799 1.00 . A A . 20 GLU CD 1 1
19 17096 1 1 20 GLU CG C -9.913 6.736 4.970 1.00 . A A . 20 GLU CG 1 1
19 17097 1 1 20 GLU H H -9.116 3.988 5.562 1.00 . A A . 20 GLU H 1 1
19 17098 1 1 20 GLU HA H -8.415 4.527 2.758 1.00 . A A . 20 GLU HA 1 1
19 17099 1 1 20 GLU HB2 H -9.272 6.797 2.947 1.00 . A A . 20 GLU HB2 1 1
19 17100 1 1 20 GLU HB3 H -10.551 5.635 3.271 1.00 . A A . 20 GLU HB3 1 1
19 17101 1 1 20 GLU HG2 H -10.543 6.092 5.565 1.00 . A A . 20 GLU HG2 1 1
19 17102 1 1 20 GLU HG3 H -8.978 6.899 5.485 1.00 . A A . 20 GLU HG3 1 1
19 17103 1 1 20 GLU N N -9.082 3.856 4.592 1.00 . A A . 20 GLU N 1 1
19 17104 1 1 20 GLU O O -6.429 5.964 3.522 1.00 . A A . 20 GLU O 1 1
19 17105 1 1 20 GLU OE1 O -10.194 8.851 3.918 1.00 . A A . 20 GLU OE1 1 1
19 17106 1 1 20 GLU OE2 O -11.577 8.335 5.546 1.00 . A A . 20 GLU OE2 1 1
19 17107 1 1 21 SER C C -4.683 5.724 5.350 1.00 . A A . 21 SER C 1 1
19 17108 1 1 21 SER CA C -5.902 5.937 6.243 1.00 . A A . 21 SER CA 1 1
19 17109 1 1 21 SER CB C -5.689 5.243 7.590 1.00 . A A . 21 SER CB 1 1
19 17110 1 1 21 SER H H -7.820 5.045 6.153 1.00 . A A . 21 SER H 1 1
19 17111 1 1 21 SER HA H -6.031 6.996 6.410 1.00 . A A . 21 SER HA 1 1
19 17112 1 1 21 SER HB2 H -4.977 5.808 8.174 1.00 . A A . 21 SER HB2 1 1
19 17113 1 1 21 SER HB3 H -6.630 5.194 8.119 1.00 . A A . 21 SER HB3 1 1
19 17114 1 1 21 SER HG H -4.403 3.953 6.869 1.00 . A A . 21 SER HG 1 1
19 17115 1 1 21 SER N N -7.110 5.434 5.600 1.00 . A A . 21 SER N 1 1
19 17116 1 1 21 SER O O -4.641 4.790 4.551 1.00 . A A . 21 SER O 1 1
19 17117 1 1 21 SER OG O -5.193 3.928 7.414 1.00 . A A . 21 SER OG 1 1
19 17118 1 1 22 MET C C -1.333 5.912 5.525 1.00 . A A . 22 MET C 1 1
19 17119 1 1 22 MET CA C -2.472 6.507 4.702 1.00 . A A . 22 MET CA 1 1
19 17120 1 1 22 MET CB C -2.071 7.889 4.181 1.00 . A A . 22 MET CB 1 1
19 17121 1 1 22 MET CE C -3.155 6.447 1.473 1.00 . A A . 22 MET CE 1 1
19 17122 1 1 22 MET CG C -1.239 7.841 2.910 1.00 . A A . 22 MET CG 1 1
19 17123 1 1 22 MET H H -3.784 7.323 6.148 1.00 . A A . 22 MET H 1 1
19 17124 1 1 22 MET HA H -2.670 5.859 3.862 1.00 . A A . 22 MET HA 1 1
19 17125 1 1 22 MET HB2 H -2.966 8.457 3.978 1.00 . A A . 22 MET HB2 1 1
19 17126 1 1 22 MET HB3 H -1.497 8.396 4.942 1.00 . A A . 22 MET HB3 1 1
19 17127 1 1 22 MET HE1 H -4.033 6.572 2.091 1.00 . A A . 22 MET HE1 1 1
19 17128 1 1 22 MET HE2 H -3.455 6.170 0.473 1.00 . A A . 22 MET HE2 1 1
19 17129 1 1 22 MET HE3 H -2.529 5.671 1.890 1.00 . A A . 22 MET HE3 1 1
19 17130 1 1 22 MET HG2 H -0.529 8.654 2.929 1.00 . A A . 22 MET HG2 1 1
19 17131 1 1 22 MET HG3 H -0.706 6.902 2.880 1.00 . A A . 22 MET HG3 1 1
19 17132 1 1 22 MET N N -3.693 6.599 5.494 1.00 . A A . 22 MET N 1 1
19 17133 1 1 22 MET O O -0.227 6.450 5.552 1.00 . A A . 22 MET O 1 1
19 17134 1 1 22 MET SD S -2.240 7.986 1.418 1.00 . A A . 22 MET SD 1 1
19 17135 1 1 23 MET C C -0.530 2.645 6.676 1.00 . A A . 23 MET C 1 1
19 17136 1 1 23 MET CA C -0.611 4.130 7.017 1.00 . A A . 23 MET CA 1 1
19 17137 1 1 23 MET CB C -0.937 4.308 8.501 1.00 . A A . 23 MET CB 1 1
19 17138 1 1 23 MET CE C -4.208 4.089 10.884 1.00 . A A . 23 MET CE 1 1
19 17139 1 1 23 MET CG C -2.310 3.782 8.888 1.00 . A A . 23 MET CG 1 1
19 17140 1 1 23 MET H H -2.513 4.416 6.133 1.00 . A A . 23 MET H 1 1
19 17141 1 1 23 MET HA H 0.345 4.587 6.810 1.00 . A A . 23 MET HA 1 1
19 17142 1 1 23 MET HB2 H -0.196 3.784 9.085 1.00 . A A . 23 MET HB2 1 1
19 17143 1 1 23 MET HB3 H -0.898 5.360 8.743 1.00 . A A . 23 MET HB3 1 1
19 17144 1 1 23 MET HE1 H -4.839 3.213 10.919 1.00 . A A . 23 MET HE1 1 1
19 17145 1 1 23 MET HE2 H -4.308 4.641 11.807 1.00 . A A . 23 MET HE2 1 1
19 17146 1 1 23 MET HE3 H -4.506 4.714 10.055 1.00 . A A . 23 MET HE3 1 1
19 17147 1 1 23 MET HG2 H -3.060 4.473 8.534 1.00 . A A . 23 MET HG2 1 1
19 17148 1 1 23 MET HG3 H -2.458 2.821 8.417 1.00 . A A . 23 MET HG3 1 1
19 17149 1 1 23 MET N N -1.613 4.798 6.194 1.00 . A A . 23 MET N 1 1
19 17150 1 1 23 MET O O 0.556 2.074 6.601 1.00 . A A . 23 MET O 1 1
19 17151 1 1 23 MET SD S -2.501 3.588 10.671 1.00 . A A . 23 MET SD 1 1
19 17152 1 1 24 GLY C C -0.945 0.290 4.884 1.00 . A A . 24 GLY C 1 1
19 17153 1 1 24 GLY CA C -1.727 0.613 6.142 1.00 . A A . 24 GLY CA 1 1
19 17154 1 1 24 GLY H H -2.525 2.532 6.545 1.00 . A A . 24 GLY H 1 1
19 17155 1 1 24 GLY HA2 H -1.312 0.051 6.966 1.00 . A A . 24 GLY HA2 1 1
19 17156 1 1 24 GLY HA3 H -2.755 0.316 5.999 1.00 . A A . 24 GLY HA3 1 1
19 17157 1 1 24 GLY N N -1.689 2.026 6.472 1.00 . A A . 24 GLY N 1 1
19 17158 1 1 24 GLY O O -0.258 1.150 4.334 1.00 . A A . 24 GLY O 1 1
19 17159 1 1 25 PHE C C -1.051 -2.577 2.583 1.00 . A A . 25 PHE C 1 1
19 17160 1 1 25 PHE CA C -0.342 -1.390 3.229 1.00 . A A . 25 PHE CA 1 1
19 17161 1 1 25 PHE CB C 1.101 -1.767 3.569 1.00 . A A . 25 PHE CB 1 1
19 17162 1 1 25 PHE CD1 C 1.951 0.525 3.002 1.00 . A A . 25 PHE CD1 1 1
19 17163 1 1 25 PHE CD2 C 2.846 -0.573 4.920 1.00 . A A . 25 PHE CD2 1 1
19 17164 1 1 25 PHE CE1 C 2.761 1.618 3.245 1.00 . A A . 25 PHE CE1 1 1
19 17165 1 1 25 PHE CE2 C 3.658 0.518 5.168 1.00 . A A . 25 PHE CE2 1 1
19 17166 1 1 25 PHE CG C 1.984 -0.581 3.836 1.00 . A A . 25 PHE CG 1 1
19 17167 1 1 25 PHE CZ C 3.617 1.614 4.329 1.00 . A A . 25 PHE CZ 1 1
19 17168 1 1 25 PHE H H -1.611 -1.595 4.912 1.00 . A A . 25 PHE H 1 1
19 17169 1 1 25 PHE HA H -0.335 -0.566 2.532 1.00 . A A . 25 PHE HA 1 1
19 17170 1 1 25 PHE HB2 H 1.105 -2.388 4.452 1.00 . A A . 25 PHE HB2 1 1
19 17171 1 1 25 PHE HB3 H 1.525 -2.319 2.744 1.00 . A A . 25 PHE HB3 1 1
19 17172 1 1 25 PHE HD1 H 1.281 0.529 2.153 1.00 . A A . 25 PHE HD1 1 1
19 17173 1 1 25 PHE HD2 H 2.881 -1.430 5.577 1.00 . A A . 25 PHE HD2 1 1
19 17174 1 1 25 PHE HE1 H 2.725 2.474 2.587 1.00 . A A . 25 PHE HE1 1 1
19 17175 1 1 25 PHE HE2 H 4.327 0.512 6.016 1.00 . A A . 25 PHE HE2 1 1
19 17176 1 1 25 PHE HZ H 4.250 2.467 4.521 1.00 . A A . 25 PHE HZ 1 1
19 17177 1 1 25 PHE N N -1.048 -0.954 4.429 1.00 . A A . 25 PHE N 1 1
19 17178 1 1 25 PHE O O -1.920 -3.201 3.191 1.00 . A A . 25 PHE O 1 1
19 17179 1 1 26 ARG C C -0.667 -5.321 1.054 1.00 . A A . 26 ARG C 1 1
19 17180 1 1 26 ARG CA C -1.272 -3.991 0.615 1.00 . A A . 26 ARG CA 1 1
19 17181 1 1 26 ARG CB C -1.077 -3.803 -0.891 1.00 . A A . 26 ARG CB 1 1
19 17182 1 1 26 ARG CD C -3.283 -4.757 -1.627 1.00 . A A . 26 ARG CD 1 1
19 17183 1 1 26 ARG CG C -1.770 -4.863 -1.732 1.00 . A A . 26 ARG CG 1 1
19 17184 1 1 26 ARG CZ C -4.036 -4.540 -3.957 1.00 . A A . 26 ARG CZ 1 1
19 17185 1 1 26 ARG H H 0.026 -2.346 0.913 1.00 . A A . 26 ARG H 1 1
19 17186 1 1 26 ARG HA H -2.329 -4.000 0.834 1.00 . A A . 26 ARG HA 1 1
19 17187 1 1 26 ARG HB2 H -1.469 -2.837 -1.175 1.00 . A A . 26 ARG HB2 1 1
19 17188 1 1 26 ARG HB3 H -0.021 -3.833 -1.112 1.00 . A A . 26 ARG HB3 1 1
19 17189 1 1 26 ARG HD2 H -3.614 -5.343 -0.783 1.00 . A A . 26 ARG HD2 1 1
19 17190 1 1 26 ARG HD3 H -3.548 -3.722 -1.471 1.00 . A A . 26 ARG HD3 1 1
19 17191 1 1 26 ARG HE H -4.355 -6.133 -2.800 1.00 . A A . 26 ARG HE 1 1
19 17192 1 1 26 ARG HG2 H -1.482 -4.734 -2.765 1.00 . A A . 26 ARG HG2 1 1
19 17193 1 1 26 ARG HG3 H -1.461 -5.839 -1.389 1.00 . A A . 26 ARG HG3 1 1
19 17194 1 1 26 ARG HH11 H -3.026 -2.945 -3.238 1.00 . A A . 26 ARG HH11 1 1
19 17195 1 1 26 ARG HH12 H -3.562 -2.805 -4.880 1.00 . A A . 26 ARG HH12 1 1
19 17196 1 1 26 ARG HH21 H -5.066 -5.961 -4.960 1.00 . A A . 26 ARG HH21 1 1
19 17197 1 1 26 ARG HH22 H -4.723 -4.521 -5.858 1.00 . A A . 26 ARG HH22 1 1
19 17198 1 1 26 ARG N N -0.673 -2.881 1.345 1.00 . A A . 26 ARG N 1 1
19 17199 1 1 26 ARG NE N -3.951 -5.241 -2.832 1.00 . A A . 26 ARG NE 1 1
19 17200 1 1 26 ARG NH1 N -3.498 -3.331 -4.031 1.00 . A A . 26 ARG NH1 1 1
19 17201 1 1 26 ARG NH2 N -4.660 -5.049 -5.012 1.00 . A A . 26 ARG NH2 1 1
19 17202 1 1 26 ARG O O 0.476 -5.635 0.722 1.00 . A A . 26 ARG O 1 1
19 17203 1 1 27 TYR C C -1.869 -8.519 1.768 1.00 . A A . 27 TYR C 1 1
19 17204 1 1 27 TYR CA C -0.982 -7.393 2.291 1.00 . A A . 27 TYR CA 1 1
19 17205 1 1 27 TYR CB C -0.966 -7.409 3.820 1.00 . A A . 27 TYR CB 1 1
19 17206 1 1 27 TYR CD1 C 1.341 -6.437 4.155 1.00 . A A . 27 TYR CD1 1 1
19 17207 1 1 27 TYR CD2 C -0.491 -5.398 5.272 1.00 . A A . 27 TYR CD2 1 1
19 17208 1 1 27 TYR CE1 C 2.207 -5.514 4.707 1.00 . A A . 27 TYR CE1 1 1
19 17209 1 1 27 TYR CE2 C 0.368 -4.470 5.827 1.00 . A A . 27 TYR CE2 1 1
19 17210 1 1 27 TYR CG C -0.021 -6.396 4.427 1.00 . A A . 27 TYR CG 1 1
19 17211 1 1 27 TYR CZ C 1.716 -4.532 5.542 1.00 . A A . 27 TYR CZ 1 1
19 17212 1 1 27 TYR H H -2.344 -5.794 2.035 1.00 . A A . 27 TYR H 1 1
19 17213 1 1 27 TYR HA H 0.024 -7.546 1.929 1.00 . A A . 27 TYR HA 1 1
19 17214 1 1 27 TYR HB2 H -1.958 -7.197 4.186 1.00 . A A . 27 TYR HB2 1 1
19 17215 1 1 27 TYR HB3 H -0.664 -8.389 4.160 1.00 . A A . 27 TYR HB3 1 1
19 17216 1 1 27 TYR HD1 H 1.722 -7.208 3.501 1.00 . A A . 27 TYR HD1 1 1
19 17217 1 1 27 TYR HD2 H -1.547 -5.353 5.493 1.00 . A A . 27 TYR HD2 1 1
19 17218 1 1 27 TYR HE1 H 3.263 -5.562 4.484 1.00 . A A . 27 TYR HE1 1 1
19 17219 1 1 27 TYR HE2 H -0.016 -3.702 6.482 1.00 . A A . 27 TYR HE2 1 1
19 17220 1 1 27 TYR HH H 2.091 -3.042 6.698 1.00 . A A . 27 TYR HH 1 1
19 17221 1 1 27 TYR N N -1.442 -6.098 1.803 1.00 . A A . 27 TYR N 1 1
19 17222 1 1 27 TYR O O -2.956 -8.762 2.293 1.00 . A A . 27 TYR O 1 1
19 17223 1 1 27 TYR OH O 2.576 -3.611 6.095 1.00 . A A . 27 TYR OH 1 1
19 17224 1 1 28 ARG C C -1.720 -11.639 0.737 1.00 . A A . 28 ARG C 1 1
19 17225 1 1 28 ARG CA C -2.146 -10.303 0.137 1.00 . A A . 28 ARG CA 1 1
19 17226 1 1 28 ARG CB C -1.944 -10.325 -1.380 1.00 . A A . 28 ARG CB 1 1
19 17227 1 1 28 ARG CD C -2.701 -11.194 -3.613 1.00 . A A . 28 ARG CD 1 1
19 17228 1 1 28 ARG CG C -3.001 -11.124 -2.124 1.00 . A A . 28 ARG CG 1 1
19 17229 1 1 28 ARG CZ C -1.588 -12.730 -5.177 1.00 . A A . 28 ARG CZ 1 1
19 17230 1 1 28 ARG H H -0.524 -8.962 0.357 1.00 . A A . 28 ARG H 1 1
19 17231 1 1 28 ARG HA H -3.193 -10.144 0.349 1.00 . A A . 28 ARG HA 1 1
19 17232 1 1 28 ARG HB2 H -1.965 -9.310 -1.749 1.00 . A A . 28 ARG HB2 1 1
19 17233 1 1 28 ARG HB3 H -0.979 -10.758 -1.595 1.00 . A A . 28 ARG HB3 1 1
19 17234 1 1 28 ARG HD2 H -3.629 -11.327 -4.148 1.00 . A A . 28 ARG HD2 1 1
19 17235 1 1 28 ARG HD3 H -2.240 -10.266 -3.917 1.00 . A A . 28 ARG HD3 1 1
19 17236 1 1 28 ARG HE H -1.340 -12.741 -3.198 1.00 . A A . 28 ARG HE 1 1
19 17237 1 1 28 ARG HG2 H -3.027 -12.128 -1.726 1.00 . A A . 28 ARG HG2 1 1
19 17238 1 1 28 ARG HG3 H -3.962 -10.653 -1.980 1.00 . A A . 28 ARG HG3 1 1
19 17239 1 1 28 ARG HH11 H -2.828 -11.389 -6.040 1.00 . A A . 28 ARG HH11 1 1
19 17240 1 1 28 ARG HH12 H -2.037 -12.477 -7.131 1.00 . A A . 28 ARG HH12 1 1
19 17241 1 1 28 ARG HH21 H -0.293 -14.180 -4.625 1.00 . A A . 28 ARG HH21 1 1
19 17242 1 1 28 ARG HH22 H -0.596 -14.065 -6.325 1.00 . A A . 28 ARG HH22 1 1
19 17243 1 1 28 ARG N N -1.397 -9.203 0.732 1.00 . A A . 28 ARG N 1 1
19 17244 1 1 28 ARG NE N -1.804 -12.299 -3.939 1.00 . A A . 28 ARG NE 1 1
19 17245 1 1 28 ARG NH1 N -2.202 -12.152 -6.200 1.00 . A A . 28 ARG NH1 1 1
19 17246 1 1 28 ARG NH2 N -0.757 -13.742 -5.394 1.00 . A A . 28 ARG NH2 1 1
19 17247 1 1 28 ARG O O -0.543 -12.001 0.701 1.00 . A A . 28 ARG O 1 1
19 17248 1 1 29 CYS C C -1.439 -14.473 1.043 1.00 . A A . 29 CYS C 1 1
19 17249 1 1 29 CYS CA C -2.409 -13.664 1.899 1.00 . A A . 29 CYS CA 1 1
19 17250 1 1 29 CYS CB C -3.710 -14.446 2.093 1.00 . A A . 29 CYS CB 1 1
19 17251 1 1 29 CYS H H -3.603 -12.027 1.288 1.00 . A A . 29 CYS H 1 1
19 17252 1 1 29 CYS HA H -1.957 -13.488 2.863 1.00 . A A . 29 CYS HA 1 1
19 17253 1 1 29 CYS HB2 H -4.265 -14.008 2.910 1.00 . A A . 29 CYS HB2 1 1
19 17254 1 1 29 CYS HB3 H -4.298 -14.382 1.190 1.00 . A A . 29 CYS HB3 1 1
19 17255 1 1 29 CYS N N -2.683 -12.368 1.289 1.00 . A A . 29 CYS N 1 1
19 17256 1 1 29 CYS O O -1.231 -14.170 -0.132 1.00 . A A . 29 CYS O 1 1
19 17257 1 1 29 CYS SG S -3.467 -16.210 2.474 1.00 . A A . 29 CYS SG 1 1
19 17258 1 1 30 GLN C C -0.611 -17.200 -0.123 1.00 . A A . 30 GLN C 1 1
19 17259 1 1 30 GLN CA C 0.098 -16.357 0.932 1.00 . A A . 30 GLN CA 1 1
19 17260 1 1 30 GLN CB C 0.834 -17.265 1.918 1.00 . A A . 30 GLN CB 1 1
19 17261 1 1 30 GLN CD C 3.011 -17.448 3.187 1.00 . A A . 30 GLN CD 1 1
19 17262 1 1 30 GLN CG C 1.879 -16.539 2.750 1.00 . A A . 30 GLN CG 1 1
19 17263 1 1 30 GLN H H -1.057 -15.695 2.578 1.00 . A A . 30 GLN H 1 1
19 17264 1 1 30 GLN HA H 0.816 -15.718 0.440 1.00 . A A . 30 GLN HA 1 1
19 17265 1 1 30 GLN HB2 H 0.113 -17.707 2.589 1.00 . A A . 30 GLN HB2 1 1
19 17266 1 1 30 GLN HB3 H 1.328 -18.051 1.365 1.00 . A A . 30 GLN HB3 1 1
19 17267 1 1 30 GLN HE21 H 4.309 -16.383 2.123 1.00 . A A . 30 GLN HE21 1 1
19 17268 1 1 30 GLN HE22 H 4.968 -17.728 2.984 1.00 . A A . 30 GLN HE22 1 1
19 17269 1 1 30 GLN HG2 H 2.292 -15.733 2.163 1.00 . A A . 30 GLN HG2 1 1
19 17270 1 1 30 GLN HG3 H 1.401 -16.134 3.630 1.00 . A A . 30 GLN HG3 1 1
19 17271 1 1 30 GLN N N -0.850 -15.504 1.640 1.00 . A A . 30 GLN N 1 1
19 17272 1 1 30 GLN NE2 N 4.218 -17.158 2.717 1.00 . A A . 30 GLN NE2 1 1
19 17273 1 1 30 GLN O O -0.507 -16.930 -1.319 1.00 . A A . 30 GLN O 1 1
19 17274 1 1 30 GLN OE1 O 2.803 -18.400 3.940 1.00 . A A . 30 GLN OE1 1 1
19 17275 1 1 31 GLN C C -3.560 -18.873 -0.474 1.00 . A A . 31 GLN C 1 1
19 17276 1 1 31 GLN CA C -2.056 -19.105 -0.576 1.00 . A A . 31 GLN CA 1 1
19 17277 1 1 31 GLN CB C -1.731 -20.567 -0.266 1.00 . A A . 31 GLN CB 1 1
19 17278 1 1 31 GLN CD C -1.172 -21.058 -2.680 1.00 . A A . 31 GLN CD 1 1
19 17279 1 1 31 GLN CG C -1.936 -21.500 -1.448 1.00 . A A . 31 GLN CG 1 1
19 17280 1 1 31 GLN H H -1.376 -18.385 1.294 1.00 . A A . 31 GLN H 1 1
19 17281 1 1 31 GLN HA H -1.738 -18.881 -1.583 1.00 . A A . 31 GLN HA 1 1
19 17282 1 1 31 GLN HB2 H -0.700 -20.636 0.045 1.00 . A A . 31 GLN HB2 1 1
19 17283 1 1 31 GLN HB3 H -2.366 -20.900 0.542 1.00 . A A . 31 GLN HB3 1 1
19 17284 1 1 31 GLN HE21 H 0.319 -22.294 -2.229 1.00 . A A . 31 GLN HE21 1 1
19 17285 1 1 31 GLN HE22 H 0.526 -21.361 -3.668 1.00 . A A . 31 GLN HE22 1 1
19 17286 1 1 31 GLN HG2 H -1.602 -22.489 -1.172 1.00 . A A . 31 GLN HG2 1 1
19 17287 1 1 31 GLN HG3 H -2.989 -21.531 -1.687 1.00 . A A . 31 GLN HG3 1 1
19 17288 1 1 31 GLN N N -1.331 -18.222 0.329 1.00 . A A . 31 GLN N 1 1
19 17289 1 1 31 GLN NE2 N 0.011 -21.627 -2.879 1.00 . A A . 31 GLN NE2 1 1
19 17290 1 1 31 GLN O O -4.200 -19.293 0.491 1.00 . A A . 31 GLN O 1 1
19 17291 1 1 31 GLN OE1 O -1.638 -20.213 -3.445 1.00 . A A . 31 GLN OE1 1 1
19 17292 1 1 32 CYS C C -5.954 -17.283 -2.829 1.00 . A A . 32 CYS C 1 1
19 17293 1 1 32 CYS CA C -5.549 -17.914 -1.500 1.00 . A A . 32 CYS CA 1 1
19 17294 1 1 32 CYS CB C -5.921 -16.981 -0.345 1.00 . A A . 32 CYS CB 1 1
19 17295 1 1 32 CYS H H -3.558 -17.893 -2.218 1.00 . A A . 32 CYS H 1 1
19 17296 1 1 32 CYS HA H -6.078 -18.847 -1.382 1.00 . A A . 32 CYS HA 1 1
19 17297 1 1 32 CYS HB2 H -5.066 -16.370 -0.097 1.00 . A A . 32 CYS HB2 1 1
19 17298 1 1 32 CYS HB3 H -6.735 -16.343 -0.656 1.00 . A A . 32 CYS HB3 1 1
19 17299 1 1 32 CYS N N -4.120 -18.202 -1.476 1.00 . A A . 32 CYS N 1 1
19 17300 1 1 32 CYS O O -5.112 -16.779 -3.572 1.00 . A A . 32 CYS O 1 1
19 17301 1 1 32 CYS SG S -6.441 -17.846 1.171 1.00 . A A . 32 CYS SG 1 1
19 17302 1 1 33 HIS C C -7.750 -15.220 -4.307 1.00 . A A . 33 HIS C 1 1
19 17303 1 1 33 HIS CA C -7.769 -16.745 -4.360 1.00 . A A . 33 HIS CA 1 1
19 17304 1 1 33 HIS CB C -9.192 -17.240 -4.617 1.00 . A A . 33 HIS CB 1 1
19 17305 1 1 33 HIS CD2 C -8.940 -19.353 -6.100 1.00 . A A . 33 HIS CD2 1 1
19 17306 1 1 33 HIS CE1 C -9.675 -20.841 -4.667 1.00 . A A . 33 HIS CE1 1 1
19 17307 1 1 33 HIS CG C -9.267 -18.696 -4.963 1.00 . A A . 33 HIS CG 1 1
19 17308 1 1 33 HIS H H -7.873 -17.730 -2.489 1.00 . A A . 33 HIS H 1 1
19 17309 1 1 33 HIS HA H -7.132 -17.073 -5.167 1.00 . A A . 33 HIS HA 1 1
19 17310 1 1 33 HIS HB2 H -9.788 -17.080 -3.731 1.00 . A A . 33 HIS HB2 1 1
19 17311 1 1 33 HIS HB3 H -9.618 -16.681 -5.438 1.00 . A A . 33 HIS HB3 1 1
19 17312 1 1 33 HIS HD1 H -10.038 -19.492 -3.172 1.00 . A A . 33 HIS HD1 1 1
19 17313 1 1 33 HIS HD2 H -8.545 -18.913 -7.005 1.00 . A A . 33 HIS HD2 1 1
19 17314 1 1 33 HIS HE1 H -9.970 -21.777 -4.219 1.00 . A A . 33 HIS HE1 1 1
19 17315 1 1 33 HIS N N -7.251 -17.314 -3.121 1.00 . A A . 33 HIS N 1 1
19 17316 1 1 33 HIS ND1 N -9.725 -19.655 -4.085 1.00 . A A . 33 HIS ND1 1 1
19 17317 1 1 33 HIS NE2 N -9.202 -20.685 -5.890 1.00 . A A . 33 HIS NE2 1 1
19 17318 1 1 33 HIS O O -6.956 -14.576 -4.992 1.00 . A A . 33 HIS O 1 1
19 17319 1 1 34 ASN C C -8.799 -12.802 -1.879 1.00 . A A . 34 ASN C 1 1
19 17320 1 1 34 ASN CA C -8.714 -13.201 -3.349 1.00 . A A . 34 ASN CA 1 1
19 17321 1 1 34 ASN CB C -9.931 -12.665 -4.105 1.00 . A A . 34 ASN CB 1 1
19 17322 1 1 34 ASN CG C -9.866 -12.963 -5.591 1.00 . A A . 34 ASN CG 1 1
19 17323 1 1 34 ASN H H -9.236 -15.217 -2.969 1.00 . A A . 34 ASN H 1 1
19 17324 1 1 34 ASN HA H -7.819 -12.774 -3.775 1.00 . A A . 34 ASN HA 1 1
19 17325 1 1 34 ASN HB2 H -10.826 -13.121 -3.706 1.00 . A A . 34 ASN HB2 1 1
19 17326 1 1 34 ASN HB3 H -9.987 -11.595 -3.973 1.00 . A A . 34 ASN HB3 1 1
19 17327 1 1 34 ASN HD21 H -8.121 -12.019 -5.728 1.00 . A A . 34 ASN HD21 1 1
19 17328 1 1 34 ASN HD22 H -8.730 -12.689 -7.199 1.00 . A A . 34 ASN HD22 1 1
19 17329 1 1 34 ASN N N -8.629 -14.651 -3.490 1.00 . A A . 34 ASN N 1 1
19 17330 1 1 34 ASN ND2 N -8.798 -12.512 -6.238 1.00 . A A . 34 ASN ND2 1 1
19 17331 1 1 34 ASN O O -9.888 -12.614 -1.337 1.00 . A A . 34 ASN O 1 1
19 17332 1 1 34 ASN OD1 O -10.765 -13.591 -6.149 1.00 . A A . 34 ASN OD1 1 1
19 17333 1 1 35 TYR C C -6.557 -11.193 0.396 1.00 . A A . 35 TYR C 1 1
19 17334 1 1 35 TYR CA C -7.584 -12.298 0.169 1.00 . A A . 35 TYR CA 1 1
19 17335 1 1 35 TYR CB C -7.240 -13.515 1.029 1.00 . A A . 35 TYR CB 1 1
19 17336 1 1 35 TYR CD1 C -9.169 -13.735 2.644 1.00 . A A . 35 TYR CD1 1 1
19 17337 1 1 35 TYR CD2 C -7.035 -13.127 3.516 1.00 . A A . 35 TYR CD2 1 1
19 17338 1 1 35 TYR CE1 C -9.708 -13.683 3.915 1.00 . A A . 35 TYR CE1 1 1
19 17339 1 1 35 TYR CE2 C -7.566 -13.074 4.790 1.00 . A A . 35 TYR CE2 1 1
19 17340 1 1 35 TYR CG C -7.826 -13.458 2.422 1.00 . A A . 35 TYR CG 1 1
19 17341 1 1 35 TYR CZ C -8.903 -13.352 4.985 1.00 . A A . 35 TYR CZ 1 1
19 17342 1 1 35 TYR H H -6.806 -12.837 -1.724 1.00 . A A . 35 TYR H 1 1
19 17343 1 1 35 TYR HA H -8.559 -11.932 0.455 1.00 . A A . 35 TYR HA 1 1
19 17344 1 1 35 TYR HB2 H -7.615 -14.405 0.549 1.00 . A A . 35 TYR HB2 1 1
19 17345 1 1 35 TYR HB3 H -6.166 -13.589 1.123 1.00 . A A . 35 TYR HB3 1 1
19 17346 1 1 35 TYR HD1 H -9.797 -13.994 1.804 1.00 . A A . 35 TYR HD1 1 1
19 17347 1 1 35 TYR HD2 H -5.988 -12.909 3.361 1.00 . A A . 35 TYR HD2 1 1
19 17348 1 1 35 TYR HE1 H -10.755 -13.901 4.067 1.00 . A A . 35 TYR HE1 1 1
19 17349 1 1 35 TYR HE2 H -6.936 -12.814 5.628 1.00 . A A . 35 TYR HE2 1 1
19 17350 1 1 35 TYR HH H -9.052 -12.562 6.730 1.00 . A A . 35 TYR HH 1 1
19 17351 1 1 35 TYR N N -7.642 -12.674 -1.239 1.00 . A A . 35 TYR N 1 1
19 17352 1 1 35 TYR O O -5.353 -11.447 0.425 1.00 . A A . 35 TYR O 1 1
19 17353 1 1 35 TYR OH O -9.436 -13.300 6.252 1.00 . A A . 35 TYR OH 1 1
19 17354 1 1 36 GLN C C -6.530 -8.107 2.081 1.00 . A A . 36 GLN C 1 1
19 17355 1 1 36 GLN CA C -6.168 -8.822 0.784 1.00 . A A . 36 GLN CA 1 1
19 17356 1 1 36 GLN CB C -6.256 -7.847 -0.392 1.00 . A A . 36 GLN CB 1 1
19 17357 1 1 36 GLN CD C -6.173 -7.840 -2.917 1.00 . A A . 36 GLN CD 1 1
19 17358 1 1 36 GLN CG C -5.525 -8.326 -1.635 1.00 . A A . 36 GLN CG 1 1
19 17359 1 1 36 GLN H H -8.012 -9.829 0.525 1.00 . A A . 36 GLN H 1 1
19 17360 1 1 36 GLN HA H -5.156 -9.189 0.860 1.00 . A A . 36 GLN HA 1 1
19 17361 1 1 36 GLN HB2 H -7.296 -7.701 -0.645 1.00 . A A . 36 GLN HB2 1 1
19 17362 1 1 36 GLN HB3 H -5.830 -6.901 -0.092 1.00 . A A . 36 GLN HB3 1 1
19 17363 1 1 36 GLN HE21 H -7.904 -8.656 -2.380 1.00 . A A . 36 GLN HE21 1 1
19 17364 1 1 36 GLN HE22 H -7.898 -7.841 -3.903 1.00 . A A . 36 GLN HE22 1 1
19 17365 1 1 36 GLN HG2 H -4.509 -7.961 -1.603 1.00 . A A . 36 GLN HG2 1 1
19 17366 1 1 36 GLN HG3 H -5.518 -9.406 -1.640 1.00 . A A . 36 GLN HG3 1 1
19 17367 1 1 36 GLN N N -7.043 -9.967 0.558 1.00 . A A . 36 GLN N 1 1
19 17368 1 1 36 GLN NE2 N -7.454 -8.143 -3.085 1.00 . A A . 36 GLN NE2 1 1
19 17369 1 1 36 GLN O O -7.707 -7.961 2.414 1.00 . A A . 36 GLN O 1 1
19 17370 1 1 36 GLN OE1 O -5.528 -7.198 -3.747 1.00 . A A . 36 GLN OE1 1 1
19 17371 1 1 37 LEU C C -4.636 -5.920 4.305 1.00 . A A . 37 LEU C 1 1
19 17372 1 1 37 LEU CA C -5.723 -6.964 4.073 1.00 . A A . 37 LEU CA 1 1
19 17373 1 1 37 LEU CB C -5.745 -7.960 5.234 1.00 . A A . 37 LEU CB 1 1
19 17374 1 1 37 LEU CD1 C -6.638 -10.064 6.263 1.00 . A A . 37 LEU CD1 1 1
19 17375 1 1 37 LEU CD2 C -8.219 -8.313 5.432 1.00 . A A . 37 LEU CD2 1 1
19 17376 1 1 37 LEU CG C -6.875 -8.991 5.212 1.00 . A A . 37 LEU CG 1 1
19 17377 1 1 37 LEU H H -4.597 -7.811 2.494 1.00 . A A . 37 LEU H 1 1
19 17378 1 1 37 LEU HA H -6.679 -6.465 4.019 1.00 . A A . 37 LEU HA 1 1
19 17379 1 1 37 LEU HB2 H -4.809 -8.497 5.227 1.00 . A A . 37 LEU HB2 1 1
19 17380 1 1 37 LEU HB3 H -5.829 -7.396 6.151 1.00 . A A . 37 LEU HB3 1 1
19 17381 1 1 37 LEU HD11 H -5.940 -9.698 7.000 1.00 . A A . 37 LEU HD11 1 1
19 17382 1 1 37 LEU HD12 H -6.234 -10.947 5.791 1.00 . A A . 37 LEU HD12 1 1
19 17383 1 1 37 LEU HD13 H -7.574 -10.310 6.744 1.00 . A A . 37 LEU HD13 1 1
19 17384 1 1 37 LEU HD21 H -8.771 -8.847 6.193 1.00 . A A . 37 LEU HD21 1 1
19 17385 1 1 37 LEU HD22 H -8.781 -8.319 4.509 1.00 . A A . 37 LEU HD22 1 1
19 17386 1 1 37 LEU HD23 H -8.061 -7.294 5.751 1.00 . A A . 37 LEU HD23 1 1
19 17387 1 1 37 LEU HG H -6.897 -9.472 4.244 1.00 . A A . 37 LEU HG 1 1
19 17388 1 1 37 LEU N N -5.512 -7.665 2.810 1.00 . A A . 37 LEU N 1 1
19 17389 1 1 37 LEU O O -3.621 -5.899 3.607 1.00 . A A . 37 LEU O 1 1
19 17390 1 1 38 CYS C C -3.169 -4.323 6.923 1.00 . A A . 38 CYS C 1 1
19 17391 1 1 38 CYS CA C -3.891 -4.010 5.616 1.00 . A A . 38 CYS CA 1 1
19 17392 1 1 38 CYS CB C -4.596 -2.656 5.722 1.00 . A A . 38 CYS CB 1 1
19 17393 1 1 38 CYS H H -5.681 -5.123 5.811 1.00 . A A . 38 CYS H 1 1
19 17394 1 1 38 CYS HA H -3.165 -3.966 4.819 1.00 . A A . 38 CYS HA 1 1
19 17395 1 1 38 CYS HB2 H -3.886 -1.914 6.059 1.00 . A A . 38 CYS HB2 1 1
19 17396 1 1 38 CYS HB3 H -4.967 -2.374 4.748 1.00 . A A . 38 CYS HB3 1 1
19 17397 1 1 38 CYS N N -4.853 -5.056 5.290 1.00 . A A . 38 CYS N 1 1
19 17398 1 1 38 CYS O O -3.498 -5.291 7.609 1.00 . A A . 38 CYS O 1 1
19 17399 1 1 38 CYS SG S -6.003 -2.638 6.879 1.00 . A A . 38 CYS SG 1 1
19 17400 1 1 39 GLN C C -2.331 -4.026 9.657 1.00 . A A . 39 GLN C 1 1
19 17401 1 1 39 GLN CA C -1.415 -3.687 8.486 1.00 . A A . 39 GLN CA 1 1
19 17402 1 1 39 GLN CB C -0.605 -2.429 8.804 1.00 . A A . 39 GLN CB 1 1
19 17403 1 1 39 GLN CD C 1.571 -3.573 9.388 1.00 . A A . 39 GLN CD 1 1
19 17404 1 1 39 GLN CG C 0.467 -2.647 9.859 1.00 . A A . 39 GLN CG 1 1
19 17405 1 1 39 GLN H H -1.969 -2.744 6.674 1.00 . A A . 39 GLN H 1 1
19 17406 1 1 39 GLN HA H -0.735 -4.510 8.326 1.00 . A A . 39 GLN HA 1 1
19 17407 1 1 39 GLN HB2 H -0.126 -2.085 7.900 1.00 . A A . 39 GLN HB2 1 1
19 17408 1 1 39 GLN HB3 H -1.278 -1.662 9.159 1.00 . A A . 39 GLN HB3 1 1
19 17409 1 1 39 GLN HE21 H 0.452 -5.161 9.811 1.00 . A A . 39 GLN HE21 1 1
19 17410 1 1 39 GLN HE22 H 2.018 -5.497 9.163 1.00 . A A . 39 GLN HE22 1 1
19 17411 1 1 39 GLN HG2 H 0.904 -1.692 10.113 1.00 . A A . 39 GLN HG2 1 1
19 17412 1 1 39 GLN HG3 H 0.008 -3.075 10.738 1.00 . A A . 39 GLN HG3 1 1
19 17413 1 1 39 GLN N N -2.184 -3.497 7.261 1.00 . A A . 39 GLN N 1 1
19 17414 1 1 39 GLN NE2 N 1.322 -4.875 9.462 1.00 . A A . 39 GLN NE2 1 1
19 17415 1 1 39 GLN O O -2.203 -5.086 10.271 1.00 . A A . 39 GLN O 1 1
19 17416 1 1 39 GLN OE1 O 2.635 -3.123 8.962 1.00 . A A . 39 GLN OE1 1 1
19 17417 1 1 40 ASP C C -4.897 -4.672 10.928 1.00 . A A . 40 ASP C 1 1
19 17418 1 1 40 ASP CA C -4.193 -3.325 11.058 1.00 . A A . 40 ASP CA 1 1
19 17419 1 1 40 ASP CB C -5.225 -2.197 11.091 1.00 . A A . 40 ASP CB 1 1
19 17420 1 1 40 ASP CG C -5.609 -1.723 9.703 1.00 . A A . 40 ASP CG 1 1
19 17421 1 1 40 ASP H H -3.306 -2.296 9.434 1.00 . A A . 40 ASP H 1 1
19 17422 1 1 40 ASP HA H -3.632 -3.314 11.981 1.00 . A A . 40 ASP HA 1 1
19 17423 1 1 40 ASP HB2 H -6.116 -2.547 11.590 1.00 . A A . 40 ASP HB2 1 1
19 17424 1 1 40 ASP HB3 H -4.817 -1.360 11.638 1.00 . A A . 40 ASP HB3 1 1
19 17425 1 1 40 ASP N N -3.254 -3.121 9.961 1.00 . A A . 40 ASP N 1 1
19 17426 1 1 40 ASP O O -4.734 -5.554 11.772 1.00 . A A . 40 ASP O 1 1
19 17427 1 1 40 ASP OD1 O -4.706 -1.306 8.948 1.00 . A A . 40 ASP OD1 1 1
19 17428 1 1 40 ASP OD2 O -6.812 -1.767 9.372 1.00 . A A . 40 ASP OD2 1 1
19 17429 1 1 41 CYS C C -5.599 -7.270 10.081 1.00 . A A . 41 CYS C 1 1
19 17430 1 1 41 CYS CA C -6.412 -6.062 9.625 1.00 . A A . 41 CYS CA 1 1
19 17431 1 1 41 CYS CB C -6.755 -6.195 8.140 1.00 . A A . 41 CYS CB 1 1
19 17432 1 1 41 CYS H H -5.770 -4.084 9.228 1.00 . A A . 41 CYS H 1 1
19 17433 1 1 41 CYS HA H -7.327 -6.023 10.196 1.00 . A A . 41 CYS HA 1 1
19 17434 1 1 41 CYS HB2 H -5.955 -5.768 7.554 1.00 . A A . 41 CYS HB2 1 1
19 17435 1 1 41 CYS HB3 H -6.856 -7.242 7.894 1.00 . A A . 41 CYS HB3 1 1
19 17436 1 1 41 CYS N N -5.681 -4.824 9.866 1.00 . A A . 41 CYS N 1 1
19 17437 1 1 41 CYS O O -6.104 -8.139 10.792 1.00 . A A . 41 CYS O 1 1
19 17438 1 1 41 CYS SG S -8.300 -5.359 7.657 1.00 . A A . 41 CYS SG 1 1
19 17439 1 1 42 PHE C C -3.117 -8.378 11.518 1.00 . A A . 42 PHE C 1 1
19 17440 1 1 42 PHE CA C -3.455 -8.421 10.030 1.00 . A A . 42 PHE CA 1 1
19 17441 1 1 42 PHE CB C -2.169 -8.368 9.202 1.00 . A A . 42 PHE CB 1 1
19 17442 1 1 42 PHE CD1 C -2.140 -10.848 8.826 1.00 . A A . 42 PHE CD1 1 1
19 17443 1 1 42 PHE CD2 C -0.086 -9.758 9.353 1.00 . A A . 42 PHE CD2 1 1
19 17444 1 1 42 PHE CE1 C -1.481 -12.061 8.756 1.00 . A A . 42 PHE CE1 1 1
19 17445 1 1 42 PHE CE2 C 0.579 -10.968 9.284 1.00 . A A . 42 PHE CE2 1 1
19 17446 1 1 42 PHE CG C -1.451 -9.684 9.126 1.00 . A A . 42 PHE CG 1 1
19 17447 1 1 42 PHE CZ C -0.120 -12.121 8.984 1.00 . A A . 42 PHE CZ 1 1
19 17448 1 1 42 PHE H H -3.992 -6.596 9.100 1.00 . A A . 42 PHE H 1 1
19 17449 1 1 42 PHE HA H -3.972 -9.343 9.817 1.00 . A A . 42 PHE HA 1 1
19 17450 1 1 42 PHE HB2 H -2.411 -8.063 8.195 1.00 . A A . 42 PHE HB2 1 1
19 17451 1 1 42 PHE HB3 H -1.497 -7.646 9.641 1.00 . A A . 42 PHE HB3 1 1
19 17452 1 1 42 PHE HD1 H -3.204 -10.803 8.647 1.00 . A A . 42 PHE HD1 1 1
19 17453 1 1 42 PHE HD2 H 0.462 -8.856 9.588 1.00 . A A . 42 PHE HD2 1 1
19 17454 1 1 42 PHE HE1 H -2.029 -12.961 8.521 1.00 . A A . 42 PHE HE1 1 1
19 17455 1 1 42 PHE HE2 H 1.643 -11.010 9.463 1.00 . A A . 42 PHE HE2 1 1
19 17456 1 1 42 PHE HZ H 0.397 -13.067 8.930 1.00 . A A . 42 PHE HZ 1 1
19 17457 1 1 42 PHE N N -4.338 -7.319 9.666 1.00 . A A . 42 PHE N 1 1
19 17458 1 1 42 PHE O O -3.253 -9.376 12.225 1.00 . A A . 42 PHE O 1 1
19 17459 1 1 43 TRP C C -3.351 -7.696 14.298 1.00 . A A . 43 TRP C 1 1
19 17460 1 1 43 TRP CA C -2.318 -7.042 13.388 1.00 . A A . 43 TRP CA 1 1
19 17461 1 1 43 TRP CB C -2.193 -5.555 13.723 1.00 . A A . 43 TRP CB 1 1
19 17462 1 1 43 TRP CD1 C -0.064 -5.094 12.373 1.00 . A A . 43 TRP CD1 1 1
19 17463 1 1 43 TRP CD2 C -0.014 -4.307 14.469 1.00 . A A . 43 TRP CD2 1 1
19 17464 1 1 43 TRP CE2 C 1.206 -3.990 13.841 1.00 . A A . 43 TRP CE2 1 1
19 17465 1 1 43 TRP CE3 C -0.211 -3.910 15.795 1.00 . A A . 43 TRP CE3 1 1
19 17466 1 1 43 TRP CG C -0.812 -5.012 13.513 1.00 . A A . 43 TRP CG 1 1
19 17467 1 1 43 TRP CH2 C 2.001 -2.921 15.791 1.00 . A A . 43 TRP CH2 1 1
19 17468 1 1 43 TRP CZ2 C 2.222 -3.297 14.494 1.00 . A A . 43 TRP CZ2 1 1
19 17469 1 1 43 TRP CZ3 C 0.798 -3.223 16.442 1.00 . A A . 43 TRP CZ3 1 1
19 17470 1 1 43 TRP H H -2.589 -6.455 11.371 1.00 . A A . 43 TRP H 1 1
19 17471 1 1 43 TRP HA H -1.362 -7.519 13.546 1.00 . A A . 43 TRP HA 1 1
19 17472 1 1 43 TRP HB2 H -2.871 -4.993 13.098 1.00 . A A . 43 TRP HB2 1 1
19 17473 1 1 43 TRP HB3 H -2.457 -5.404 14.760 1.00 . A A . 43 TRP HB3 1 1
19 17474 1 1 43 TRP HD1 H -0.392 -5.574 11.464 1.00 . A A . 43 TRP HD1 1 1
19 17475 1 1 43 TRP HE1 H 1.862 -4.407 11.892 1.00 . A A . 43 TRP HE1 1 1
19 17476 1 1 43 TRP HE3 H -1.132 -4.133 16.313 1.00 . A A . 43 TRP HE3 1 1
19 17477 1 1 43 TRP HH2 H 2.762 -2.382 16.335 1.00 . A A . 43 TRP HH2 1 1
19 17478 1 1 43 TRP HZ2 H 3.155 -3.056 14.006 1.00 . A A . 43 TRP HZ2 1 1
19 17479 1 1 43 TRP HZ3 H 0.663 -2.908 17.466 1.00 . A A . 43 TRP HZ3 1 1
19 17480 1 1 43 TRP N N -2.676 -7.215 11.985 1.00 . A A . 43 TRP N 1 1
19 17481 1 1 43 TRP NE1 N 1.151 -4.481 12.563 1.00 . A A . 43 TRP NE1 1 1
19 17482 1 1 43 TRP O O -3.001 -8.351 15.280 1.00 . A A . 43 TRP O 1 1
19 17483 1 1 44 ARG C C -5.929 -9.554 14.395 1.00 . A A . 44 ARG C 1 1
19 17484 1 1 44 ARG CA C -5.709 -8.087 14.756 1.00 . A A . 44 ARG CA 1 1
19 17485 1 1 44 ARG CB C -7.001 -7.298 14.536 1.00 . A A . 44 ARG CB 1 1
19 17486 1 1 44 ARG CD C -8.243 -5.142 14.885 1.00 . A A . 44 ARG CD 1 1
19 17487 1 1 44 ARG CG C -6.886 -5.828 14.903 1.00 . A A . 44 ARG CG 1 1
19 17488 1 1 44 ARG CZ C -10.440 -5.556 15.908 1.00 . A A . 44 ARG CZ 1 1
19 17489 1 1 44 ARG H H -4.842 -6.983 13.173 1.00 . A A . 44 ARG H 1 1
19 17490 1 1 44 ARG HA H -5.431 -8.023 15.797 1.00 . A A . 44 ARG HA 1 1
19 17491 1 1 44 ARG HB2 H -7.277 -7.366 13.494 1.00 . A A . 44 ARG HB2 1 1
19 17492 1 1 44 ARG HB3 H -7.783 -7.737 15.136 1.00 . A A . 44 ARG HB3 1 1
19 17493 1 1 44 ARG HD2 H -8.096 -4.079 15.006 1.00 . A A . 44 ARG HD2 1 1
19 17494 1 1 44 ARG HD3 H -8.716 -5.334 13.934 1.00 . A A . 44 ARG HD3 1 1
19 17495 1 1 44 ARG HE H -8.689 -6.016 16.744 1.00 . A A . 44 ARG HE 1 1
19 17496 1 1 44 ARG HG2 H -6.467 -5.745 15.895 1.00 . A A . 44 ARG HG2 1 1
19 17497 1 1 44 ARG HG3 H -6.236 -5.339 14.193 1.00 . A A . 44 ARG HG3 1 1
19 17498 1 1 44 ARG HH11 H -10.501 -4.684 14.087 1.00 . A A . 44 ARG HH11 1 1
19 17499 1 1 44 ARG HH12 H -12.043 -4.982 14.819 1.00 . A A . 44 ARG HH12 1 1
19 17500 1 1 44 ARG HH21 H -10.712 -6.414 17.718 1.00 . A A . 44 ARG HH21 1 1
19 17501 1 1 44 ARG HH22 H -12.162 -5.965 16.885 1.00 . A A . 44 ARG HH22 1 1
19 17502 1 1 44 ARG N N -4.625 -7.515 13.967 1.00 . A A . 44 ARG N 1 1
19 17503 1 1 44 ARG NE N -9.114 -5.624 15.954 1.00 . A A . 44 ARG NE 1 1
19 17504 1 1 44 ARG NH1 N -11.044 -5.030 14.852 1.00 . A A . 44 ARG NH1 1 1
19 17505 1 1 44 ARG NH2 N -11.164 -6.017 16.920 1.00 . A A . 44 ARG NH2 1 1
19 17506 1 1 44 ARG O O -6.194 -10.384 15.263 1.00 . A A . 44 ARG O 1 1
19 17507 1 1 45 GLY C C -7.396 -11.470 12.101 1.00 . A A . 45 GLY C 1 1
19 17508 1 1 45 GLY CA C -6.006 -11.230 12.654 1.00 . A A . 45 GLY CA 1 1
19 17509 1 1 45 GLY H H -5.602 -9.161 12.459 1.00 . A A . 45 GLY H 1 1
19 17510 1 1 45 GLY HA2 H -5.281 -11.446 11.884 1.00 . A A . 45 GLY HA2 1 1
19 17511 1 1 45 GLY HA3 H -5.842 -11.899 13.486 1.00 . A A . 45 GLY HA3 1 1
19 17512 1 1 45 GLY N N -5.816 -9.864 13.107 1.00 . A A . 45 GLY N 1 1
19 17513 1 1 45 GLY O O -8.380 -11.442 12.842 1.00 . A A . 45 GLY O 1 1
19 17514 1 1 46 HIS C C -8.764 -13.300 9.438 1.00 . A A . 46 HIS C 1 1
19 17515 1 1 46 HIS CA C -8.762 -11.947 10.143 1.00 . A A . 46 HIS CA 1 1
19 17516 1 1 46 HIS CB C -9.067 -10.836 9.139 1.00 . A A . 46 HIS CB 1 1
19 17517 1 1 46 HIS CD2 C -9.868 -9.266 11.042 1.00 . A A . 46 HIS CD2 1 1
19 17518 1 1 46 HIS CE1 C -10.889 -7.766 9.811 1.00 . A A . 46 HIS CE1 1 1
19 17519 1 1 46 HIS CG C -9.743 -9.646 9.749 1.00 . A A . 46 HIS CG 1 1
19 17520 1 1 46 HIS H H -6.661 -11.712 10.258 1.00 . A A . 46 HIS H 1 1
19 17521 1 1 46 HIS HA H -9.526 -11.952 10.905 1.00 . A A . 46 HIS HA 1 1
19 17522 1 1 46 HIS HB2 H -8.143 -10.499 8.693 1.00 . A A . 46 HIS HB2 1 1
19 17523 1 1 46 HIS HB3 H -9.713 -11.225 8.365 1.00 . A A . 46 HIS HB3 1 1
19 17524 1 1 46 HIS HD1 H -10.479 -8.680 8.027 1.00 . A A . 46 HIS HD1 1 1
19 17525 1 1 46 HIS HD2 H -9.478 -9.786 11.905 1.00 . A A . 46 HIS HD2 1 1
19 17526 1 1 46 HIS HE1 H -11.448 -6.893 9.508 1.00 . A A . 46 HIS HE1 1 1
19 17527 1 1 46 HIS N N -7.480 -11.703 10.795 1.00 . A A . 46 HIS N 1 1
19 17528 1 1 46 HIS ND1 N -10.394 -8.686 9.003 1.00 . A A . 46 HIS ND1 1 1
19 17529 1 1 46 HIS NE2 N -10.584 -8.094 11.054 1.00 . A A . 46 HIS NE2 1 1
19 17530 1 1 46 HIS O O -7.710 -13.831 9.089 1.00 . A A . 46 HIS O 1 1
19 17531 1 1 47 ALA C C -11.562 -15.496 8.354 1.00 . A A . 47 ALA C 1 1
19 17532 1 1 47 ALA CA C -10.093 -15.144 8.569 1.00 . A A . 47 ALA CA 1 1
19 17533 1 1 47 ALA CB C -9.402 -16.231 9.378 1.00 . A A . 47 ALA CB 1 1
19 17534 1 1 47 ALA H H -10.759 -13.382 9.535 1.00 . A A . 47 ALA H 1 1
19 17535 1 1 47 ALA HA H -9.604 -15.079 7.608 1.00 . A A . 47 ALA HA 1 1
19 17536 1 1 47 ALA HB1 H -9.023 -15.808 10.298 1.00 . A A . 47 ALA HB1 1 1
19 17537 1 1 47 ALA HB2 H -10.108 -17.015 9.606 1.00 . A A . 47 ALA HB2 1 1
19 17538 1 1 47 ALA HB3 H -8.582 -16.639 8.806 1.00 . A A . 47 ALA HB3 1 1
19 17539 1 1 47 ALA N N -9.955 -13.854 9.233 1.00 . A A . 47 ALA N 1 1
19 17540 1 1 47 ALA O O -12.452 -14.708 8.671 1.00 . A A . 47 ALA O 1 1
19 17541 1 1 48 GLY C C -13.233 -18.502 6.947 1.00 . A A . 48 GLY C 1 1
19 17542 1 1 48 GLY CA C -13.170 -17.119 7.562 1.00 . A A . 48 GLY CA 1 1
19 17543 1 1 48 GLY H H -11.058 -17.271 7.579 1.00 . A A . 48 GLY H 1 1
19 17544 1 1 48 GLY HA2 H -13.710 -17.126 8.497 1.00 . A A . 48 GLY HA2 1 1
19 17545 1 1 48 GLY HA3 H -13.642 -16.417 6.890 1.00 . A A . 48 GLY HA3 1 1
19 17546 1 1 48 GLY N N -11.807 -16.684 7.812 1.00 . A A . 48 GLY N 1 1
19 17547 1 1 48 GLY O O -12.203 -19.131 6.707 1.00 . A A . 48 GLY O 1 1
19 17548 1 1 49 GLY C C -13.564 -20.609 5.065 1.00 . A A . 49 GLY C 1 1
19 17549 1 1 49 GLY CA C -14.620 -20.296 6.106 1.00 . A A . 49 GLY CA 1 1
19 17550 1 1 49 GLY H H -15.234 -18.434 6.905 1.00 . A A . 49 GLY H 1 1
19 17551 1 1 49 GLY HA2 H -14.569 -21.037 6.890 1.00 . A A . 49 GLY HA2 1 1
19 17552 1 1 49 GLY HA3 H -15.593 -20.346 5.640 1.00 . A A . 49 GLY HA3 1 1
19 17553 1 1 49 GLY N N -14.448 -18.980 6.693 1.00 . A A . 49 GLY N 1 1
19 17554 1 1 49 GLY O O -13.115 -21.749 4.948 1.00 . A A . 49 GLY O 1 1
19 17555 1 1 50 SER C C -10.756 -19.569 3.825 1.00 . A A . 50 SER C 1 1
19 17556 1 1 50 SER CA C -12.160 -19.768 3.263 1.00 . A A . 50 SER CA 1 1
19 17557 1 1 50 SER CB C -12.406 -18.784 2.117 1.00 . A A . 50 SER CB 1 1
19 17558 1 1 50 SER H H -13.561 -18.708 4.444 1.00 . A A . 50 SER H 1 1
19 17559 1 1 50 SER HA H -12.245 -20.775 2.885 1.00 . A A . 50 SER HA 1 1
19 17560 1 1 50 SER HB2 H -13.385 -18.961 1.698 1.00 . A A . 50 SER HB2 1 1
19 17561 1 1 50 SER HB3 H -12.355 -17.774 2.496 1.00 . A A . 50 SER HB3 1 1
19 17562 1 1 50 SER HG H -10.567 -18.730 1.444 1.00 . A A . 50 SER HG 1 1
19 17563 1 1 50 SER N N -13.166 -19.594 4.304 1.00 . A A . 50 SER N 1 1
19 17564 1 1 50 SER O O -10.020 -20.532 4.042 1.00 . A A . 50 SER O 1 1
19 17565 1 1 50 SER OG O -11.437 -18.938 1.095 1.00 . A A . 50 SER OG 1 1
19 17566 1 1 51 HIS C C -8.910 -18.550 6.006 1.00 . A A . 51 HIS C 1 1
19 17567 1 1 51 HIS CA C -9.076 -17.986 4.599 1.00 . A A . 51 HIS CA 1 1
19 17568 1 1 51 HIS CB C -8.870 -16.471 4.616 1.00 . A A . 51 HIS CB 1 1
19 17569 1 1 51 HIS CD2 C -7.140 -15.718 6.395 1.00 . A A . 51 HIS CD2 1 1
19 17570 1 1 51 HIS CE1 C -5.386 -15.559 5.089 1.00 . A A . 51 HIS CE1 1 1
19 17571 1 1 51 HIS CG C -7.532 -16.054 5.144 1.00 . A A . 51 HIS CG 1 1
19 17572 1 1 51 HIS H H -11.023 -17.588 3.867 1.00 . A A . 51 HIS H 1 1
19 17573 1 1 51 HIS HA H -8.334 -18.434 3.955 1.00 . A A . 51 HIS HA 1 1
19 17574 1 1 51 HIS HB2 H -8.962 -16.090 3.609 1.00 . A A . 51 HIS HB2 1 1
19 17575 1 1 51 HIS HB3 H -9.629 -16.018 5.238 1.00 . A A . 51 HIS HB3 1 1
19 17576 1 1 51 HIS HD2 H -7.763 -15.694 7.278 1.00 . A A . 51 HIS HD2 1 1
19 17577 1 1 51 HIS HE1 H -4.379 -15.391 4.737 1.00 . A A . 51 HIS HE1 1 1
19 17578 1 1 51 HIS HE2 H -5.226 -15.221 7.103 1.00 . A A . 51 HIS HE2 1 1
19 17579 1 1 51 HIS N N -10.392 -18.312 4.060 1.00 . A A . 51 HIS N 1 1
19 17580 1 1 51 HIS ND1 N -6.411 -15.943 4.349 1.00 . A A . 51 HIS ND1 1 1
19 17581 1 1 51 HIS NE2 N -5.802 -15.415 6.335 1.00 . A A . 51 HIS NE2 1 1
19 17582 1 1 51 HIS O O -9.867 -18.611 6.778 1.00 . A A . 51 HIS O 1 1
19 17583 1 1 52 SER C C -6.533 -18.572 8.467 1.00 . A A . 52 SER C 1 1
19 17584 1 1 52 SER CA C -7.399 -19.524 7.647 1.00 . A A . 52 SER CA 1 1
19 17585 1 1 52 SER CB C -6.695 -20.874 7.502 1.00 . A A . 52 SER CB 1 1
19 17586 1 1 52 SER H H -6.967 -18.885 5.675 1.00 . A A . 52 SER H 1 1
19 17587 1 1 52 SER HA H -8.338 -19.670 8.160 1.00 . A A . 52 SER HA 1 1
19 17588 1 1 52 SER HB2 H -7.400 -21.609 7.145 1.00 . A A . 52 SER HB2 1 1
19 17589 1 1 52 SER HB3 H -5.883 -20.780 6.795 1.00 . A A . 52 SER HB3 1 1
19 17590 1 1 52 SER HG H -6.699 -22.040 9.076 1.00 . A A . 52 SER HG 1 1
19 17591 1 1 52 SER N N -7.689 -18.960 6.334 1.00 . A A . 52 SER N 1 1
19 17592 1 1 52 SER O O -5.755 -17.794 7.918 1.00 . A A . 52 SER O 1 1
19 17593 1 1 52 SER OG O -6.170 -21.312 8.744 1.00 . A A . 52 SER OG 1 1
19 17594 1 1 53 ASN C C -4.419 -18.104 10.600 1.00 . A A . 53 ASN C 1 1
19 17595 1 1 53 ASN CA C -5.909 -17.784 10.684 1.00 . A A . 53 ASN CA 1 1
19 17596 1 1 53 ASN CB C -6.397 -17.952 12.125 1.00 . A A . 53 ASN CB 1 1
19 17597 1 1 53 ASN CG C -6.218 -19.370 12.634 1.00 . A A . 53 ASN CG 1 1
19 17598 1 1 53 ASN H H -7.314 -19.281 10.167 1.00 . A A . 53 ASN H 1 1
19 17599 1 1 53 ASN HA H -6.063 -16.760 10.379 1.00 . A A . 53 ASN HA 1 1
19 17600 1 1 53 ASN HB2 H -5.839 -17.287 12.767 1.00 . A A . 53 ASN HB2 1 1
19 17601 1 1 53 ASN HB3 H -7.445 -17.700 12.176 1.00 . A A . 53 ASN HB3 1 1
19 17602 1 1 53 ASN HD21 H -5.631 -18.685 14.406 1.00 . A A . 53 ASN HD21 1 1
19 17603 1 1 53 ASN HD22 H -5.675 -20.405 14.242 1.00 . A A . 53 ASN HD22 1 1
19 17604 1 1 53 ASN N N -6.676 -18.640 9.787 1.00 . A A . 53 ASN N 1 1
19 17605 1 1 53 ASN ND2 N -5.799 -19.500 13.887 1.00 . A A . 53 ASN ND2 1 1
19 17606 1 1 53 ASN O O -3.578 -17.288 10.974 1.00 . A A . 53 ASN O 1 1
19 17607 1 1 53 ASN OD1 O -6.455 -20.336 11.909 1.00 . A A . 53 ASN OD1 1 1
19 17608 1 1 54 GLN C C -2.160 -19.348 8.602 1.00 . A A . 54 GLN C 1 1
19 17609 1 1 54 GLN CA C -2.716 -19.724 9.971 1.00 . A A . 54 GLN CA 1 1
19 17610 1 1 54 GLN CB C -2.602 -21.235 10.184 1.00 . A A . 54 GLN CB 1 1
19 17611 1 1 54 GLN CD C -2.351 -23.100 11.870 1.00 . A A . 54 GLN CD 1 1
19 17612 1 1 54 GLN CG C -2.757 -21.658 11.636 1.00 . A A . 54 GLN CG 1 1
19 17613 1 1 54 GLN H H -4.819 -19.903 9.824 1.00 . A A . 54 GLN H 1 1
19 17614 1 1 54 GLN HA H -2.139 -19.219 10.731 1.00 . A A . 54 GLN HA 1 1
19 17615 1 1 54 GLN HB2 H -3.369 -21.726 9.605 1.00 . A A . 54 GLN HB2 1 1
19 17616 1 1 54 GLN HB3 H -1.634 -21.563 9.837 1.00 . A A . 54 GLN HB3 1 1
19 17617 1 1 54 GLN HE21 H -4.233 -23.588 12.285 1.00 . A A . 54 GLN HE21 1 1
19 17618 1 1 54 GLN HE22 H -3.087 -24.878 12.365 1.00 . A A . 54 GLN HE22 1 1
19 17619 1 1 54 GLN HG2 H -2.137 -21.022 12.251 1.00 . A A . 54 GLN HG2 1 1
19 17620 1 1 54 GLN HG3 H -3.791 -21.539 11.924 1.00 . A A . 54 GLN HG3 1 1
19 17621 1 1 54 GLN N N -4.103 -19.297 10.105 1.00 . A A . 54 GLN N 1 1
19 17622 1 1 54 GLN NE2 N -3.321 -23.941 12.208 1.00 . A A . 54 GLN NE2 1 1
19 17623 1 1 54 GLN O O -1.211 -19.964 8.115 1.00 . A A . 54 GLN O 1 1
19 17624 1 1 54 GLN OE1 O -1.178 -23.454 11.748 1.00 . A A . 54 GLN OE1 1 1
19 17625 1 1 55 HIS C C -1.562 -16.558 6.778 1.00 . A A . 55 HIS C 1 1
19 17626 1 1 55 HIS CA C -2.322 -17.877 6.669 1.00 . A A . 55 HIS CA 1 1
19 17627 1 1 55 HIS CB C -3.524 -17.711 5.739 1.00 . A A . 55 HIS CB 1 1
19 17628 1 1 55 HIS CD2 C -3.704 -20.281 5.436 1.00 . A A . 55 HIS CD2 1 1
19 17629 1 1 55 HIS CE1 C -5.054 -20.306 3.709 1.00 . A A . 55 HIS CE1 1 1
19 17630 1 1 55 HIS CG C -3.982 -18.995 5.118 1.00 . A A . 55 HIS CG 1 1
19 17631 1 1 55 HIS H H -3.509 -17.884 8.422 1.00 . A A . 55 HIS H 1 1
19 17632 1 1 55 HIS HA H -1.661 -18.625 6.259 1.00 . A A . 55 HIS HA 1 1
19 17633 1 1 55 HIS HB2 H -4.351 -17.301 6.300 1.00 . A A . 55 HIS HB2 1 1
19 17634 1 1 55 HIS HB3 H -3.263 -17.030 4.942 1.00 . A A . 55 HIS HB3 1 1
19 17635 1 1 55 HIS HD2 H -3.068 -20.620 6.242 1.00 . A A . 55 HIS HD2 1 1
19 17636 1 1 55 HIS HE1 H -5.680 -20.650 2.899 1.00 . A A . 55 HIS HE1 1 1
19 17637 1 1 55 HIS HE2 H -4.442 -22.053 4.584 1.00 . A A . 55 HIS HE2 1 1
19 17638 1 1 55 HIS N N -2.758 -18.335 7.984 1.00 . A A . 55 HIS N 1 1
19 17639 1 1 55 HIS ND1 N -4.829 -19.045 4.031 1.00 . A A . 55 HIS ND1 1 1
19 17640 1 1 55 HIS NE2 N -4.383 -21.076 4.546 1.00 . A A . 55 HIS NE2 1 1
19 17641 1 1 55 HIS O O -2.095 -15.563 7.268 1.00 . A A . 55 HIS O 1 1
19 17642 1 1 56 GLN C C 0.180 -14.419 5.214 1.00 . A A . 56 GLN C 1 1
19 17643 1 1 56 GLN CA C 0.517 -15.363 6.364 1.00 . A A . 56 GLN CA 1 1
19 17644 1 1 56 GLN CB C 1.997 -15.744 6.310 1.00 . A A . 56 GLN CB 1 1
19 17645 1 1 56 GLN CD C 2.277 -17.334 8.253 1.00 . A A . 56 GLN CD 1 1
19 17646 1 1 56 GLN CG C 2.617 -15.973 7.679 1.00 . A A . 56 GLN CG 1 1
19 17647 1 1 56 GLN H H 0.053 -17.383 5.938 1.00 . A A . 56 GLN H 1 1
19 17648 1 1 56 GLN HA H 0.319 -14.858 7.298 1.00 . A A . 56 GLN HA 1 1
19 17649 1 1 56 GLN HB2 H 2.103 -16.651 5.734 1.00 . A A . 56 GLN HB2 1 1
19 17650 1 1 56 GLN HB3 H 2.543 -14.950 5.820 1.00 . A A . 56 GLN HB3 1 1
19 17651 1 1 56 GLN HE21 H 2.743 -16.707 10.081 1.00 . A A . 56 GLN HE21 1 1
19 17652 1 1 56 GLN HE22 H 2.214 -18.347 9.962 1.00 . A A . 56 GLN HE22 1 1
19 17653 1 1 56 GLN HG2 H 3.691 -15.895 7.592 1.00 . A A . 56 GLN HG2 1 1
19 17654 1 1 56 GLN HG3 H 2.256 -15.212 8.355 1.00 . A A . 56 GLN HG3 1 1
19 17655 1 1 56 GLN N N -0.315 -16.559 6.317 1.00 . A A . 56 GLN N 1 1
19 17656 1 1 56 GLN NE2 N 2.427 -17.478 9.565 1.00 . A A . 56 GLN NE2 1 1
19 17657 1 1 56 GLN O O -0.335 -14.845 4.181 1.00 . A A . 56 GLN O 1 1
19 17658 1 1 56 GLN OE1 O 1.884 -18.247 7.526 1.00 . A A . 56 GLN OE1 1 1
19 17659 1 1 57 MET C C 1.499 -11.515 3.866 1.00 . A A . 57 MET C 1 1
19 17660 1 1 57 MET CA C 0.202 -12.134 4.379 1.00 . A A . 57 MET CA 1 1
19 17661 1 1 57 MET CB C -0.712 -11.041 4.937 1.00 . A A . 57 MET CB 1 1
19 17662 1 1 57 MET CE C -3.847 -10.711 4.041 1.00 . A A . 57 MET CE 1 1
19 17663 1 1 57 MET CG C -1.863 -11.578 5.771 1.00 . A A . 57 MET CG 1 1
19 17664 1 1 57 MET H H 0.884 -12.858 6.247 1.00 . A A . 57 MET H 1 1
19 17665 1 1 57 MET HA H -0.298 -12.625 3.558 1.00 . A A . 57 MET HA 1 1
19 17666 1 1 57 MET HB2 H -0.125 -10.379 5.556 1.00 . A A . 57 MET HB2 1 1
19 17667 1 1 57 MET HB3 H -1.125 -10.478 4.113 1.00 . A A . 57 MET HB3 1 1
19 17668 1 1 57 MET HE1 H -3.909 -10.821 2.969 1.00 . A A . 57 MET HE1 1 1
19 17669 1 1 57 MET HE2 H -4.830 -10.508 4.440 1.00 . A A . 57 MET HE2 1 1
19 17670 1 1 57 MET HE3 H -3.185 -9.891 4.281 1.00 . A A . 57 MET HE3 1 1
19 17671 1 1 57 MET HG2 H -1.494 -12.373 6.401 1.00 . A A . 57 MET HG2 1 1
19 17672 1 1 57 MET HG3 H -2.245 -10.779 6.389 1.00 . A A . 57 MET HG3 1 1
19 17673 1 1 57 MET N N 0.474 -13.137 5.402 1.00 . A A . 57 MET N 1 1
19 17674 1 1 57 MET O O 2.383 -11.165 4.648 1.00 . A A . 57 MET O 1 1
19 17675 1 1 57 MET SD S -3.211 -12.222 4.760 1.00 . A A . 57 MET SD 1 1
19 17676 1 1 58 LYS C C 2.490 -9.433 1.345 1.00 . A A . 58 LYS C 1 1
19 17677 1 1 58 LYS CA C 2.794 -10.808 1.930 1.00 . A A . 58 LYS CA 1 1
19 17678 1 1 58 LYS CB C 3.324 -11.735 0.833 1.00 . A A . 58 LYS CB 1 1
19 17679 1 1 58 LYS CD C 4.529 -13.874 0.300 1.00 . A A . 58 LYS CD 1 1
19 17680 1 1 58 LYS CE C 5.341 -13.336 -0.868 1.00 . A A . 58 LYS CE 1 1
19 17681 1 1 58 LYS CG C 4.278 -12.800 1.346 1.00 . A A . 58 LYS CG 1 1
19 17682 1 1 58 LYS H H 0.867 -11.683 1.977 1.00 . A A . 58 LYS H 1 1
19 17683 1 1 58 LYS HA H 3.548 -10.702 2.695 1.00 . A A . 58 LYS HA 1 1
19 17684 1 1 58 LYS HB2 H 2.488 -12.228 0.360 1.00 . A A . 58 LYS HB2 1 1
19 17685 1 1 58 LYS HB3 H 3.845 -11.140 0.097 1.00 . A A . 58 LYS HB3 1 1
19 17686 1 1 58 LYS HD2 H 5.071 -14.689 0.756 1.00 . A A . 58 LYS HD2 1 1
19 17687 1 1 58 LYS HD3 H 3.578 -14.233 -0.069 1.00 . A A . 58 LYS HD3 1 1
19 17688 1 1 58 LYS HE2 H 5.144 -13.944 -1.737 1.00 . A A . 58 LYS HE2 1 1
19 17689 1 1 58 LYS HE3 H 5.036 -12.318 -1.063 1.00 . A A . 58 LYS HE3 1 1
19 17690 1 1 58 LYS HG2 H 5.219 -12.336 1.602 1.00 . A A . 58 LYS HG2 1 1
19 17691 1 1 58 LYS HG3 H 3.851 -13.260 2.226 1.00 . A A . 58 LYS HG3 1 1
19 17692 1 1 58 LYS HZ1 H 7.249 -14.163 -1.067 1.00 . A A . 58 LYS HZ1 1 1
19 17693 1 1 58 LYS HZ2 H 6.966 -13.449 0.440 1.00 . A A . 58 LYS HZ2 1 1
19 17694 1 1 58 LYS HZ3 H 7.245 -12.478 -0.917 1.00 . A A . 58 LYS HZ3 1 1
19 17695 1 1 58 LYS N N 1.606 -11.385 2.548 1.00 . A A . 58 LYS N 1 1
19 17696 1 1 58 LYS NZ N 6.803 -13.358 -0.583 1.00 . A A . 58 LYS NZ 1 1
19 17697 1 1 58 LYS O O 1.436 -9.224 0.745 1.00 . A A . 58 LYS O 1 1
19 17698 1 1 59 GLU C C 3.432 -7.109 -0.503 1.00 . A A . 59 GLU C 1 1
19 17699 1 1 59 GLU CA C 3.250 -7.145 1.012 1.00 . A A . 59 GLU CA 1 1
19 17700 1 1 59 GLU CB C 4.247 -6.196 1.679 1.00 . A A . 59 GLU CB 1 1
19 17701 1 1 59 GLU CD C 6.206 -7.657 2.317 1.00 . A A . 59 GLU CD 1 1
19 17702 1 1 59 GLU CG C 5.700 -6.552 1.411 1.00 . A A . 59 GLU CG 1 1
19 17703 1 1 59 GLU H H 4.240 -8.728 2.010 1.00 . A A . 59 GLU H 1 1
19 17704 1 1 59 GLU HA H 2.247 -6.825 1.249 1.00 . A A . 59 GLU HA 1 1
19 17705 1 1 59 GLU HB2 H 4.071 -5.194 1.315 1.00 . A A . 59 GLU HB2 1 1
19 17706 1 1 59 GLU HB3 H 4.085 -6.215 2.746 1.00 . A A . 59 GLU HB3 1 1
19 17707 1 1 59 GLU HG2 H 5.795 -6.876 0.386 1.00 . A A . 59 GLU HG2 1 1
19 17708 1 1 59 GLU HG3 H 6.308 -5.673 1.567 1.00 . A A . 59 GLU HG3 1 1
19 17709 1 1 59 GLU N N 3.420 -8.500 1.523 1.00 . A A . 59 GLU N 1 1
19 17710 1 1 59 GLU O O 4.332 -7.749 -1.047 1.00 . A A . 59 GLU O 1 1
19 17711 1 1 59 GLU OE1 O 5.811 -7.680 3.502 1.00 . A A . 59 GLU OE1 1 1
19 17712 1 1 59 GLU OE2 O 6.996 -8.500 1.842 1.00 . A A . 59 GLU OE2 1 1
19 17713 1 1 60 TYR C C 2.820 -4.783 -3.051 1.00 . A A . 60 TYR C 1 1
19 17714 1 1 60 TYR CA C 2.633 -6.238 -2.630 1.00 . A A . 60 TYR CA 1 1
19 17715 1 1 60 TYR CB C 1.362 -6.805 -3.264 1.00 . A A . 60 TYR CB 1 1
19 17716 1 1 60 TYR CD1 C 1.682 -9.212 -2.574 1.00 . A A . 60 TYR CD1 1 1
19 17717 1 1 60 TYR CD2 C 1.295 -8.745 -4.879 1.00 . A A . 60 TYR CD2 1 1
19 17718 1 1 60 TYR CE1 C 1.762 -10.562 -2.856 1.00 . A A . 60 TYR CE1 1 1
19 17719 1 1 60 TYR CE2 C 1.373 -10.093 -5.170 1.00 . A A . 60 TYR CE2 1 1
19 17720 1 1 60 TYR CG C 1.448 -8.281 -3.578 1.00 . A A . 60 TYR CG 1 1
19 17721 1 1 60 TYR CZ C 1.607 -10.998 -4.156 1.00 . A A . 60 TYR CZ 1 1
19 17722 1 1 60 TYR H H 1.875 -5.869 -0.689 1.00 . A A . 60 TYR H 1 1
19 17723 1 1 60 TYR HA H 3.481 -6.812 -2.973 1.00 . A A . 60 TYR HA 1 1
19 17724 1 1 60 TYR HB2 H 0.534 -6.658 -2.587 1.00 . A A . 60 TYR HB2 1 1
19 17725 1 1 60 TYR HB3 H 1.163 -6.280 -4.187 1.00 . A A . 60 TYR HB3 1 1
19 17726 1 1 60 TYR HD1 H 1.804 -8.868 -1.557 1.00 . A A . 60 TYR HD1 1 1
19 17727 1 1 60 TYR HD2 H 1.113 -8.033 -5.672 1.00 . A A . 60 TYR HD2 1 1
19 17728 1 1 60 TYR HE1 H 1.945 -11.271 -2.062 1.00 . A A . 60 TYR HE1 1 1
19 17729 1 1 60 TYR HE2 H 1.251 -10.434 -6.188 1.00 . A A . 60 TYR HE2 1 1
19 17730 1 1 60 TYR HH H 2.563 -12.664 -4.224 1.00 . A A . 60 TYR HH 1 1
19 17731 1 1 60 TYR N N 2.570 -6.356 -1.178 1.00 . A A . 60 TYR N 1 1
19 17732 1 1 60 TYR O O 3.913 -4.372 -3.440 1.00 . A A . 60 TYR O 1 1
19 17733 1 1 60 TYR OH O 1.685 -12.341 -4.442 1.00 . A A . 60 TYR OH 1 1
19 17734 1 1 61 THR C C 2.499 -1.771 -2.278 1.00 . A A . 61 THR C 1 1
19 17735 1 1 61 THR CA C 1.786 -2.599 -3.341 1.00 . A A . 61 THR CA 1 1
19 17736 1 1 61 THR CB C 0.371 -2.031 -3.554 1.00 . A A . 61 THR CB 1 1
19 17737 1 1 61 THR CG2 C 0.433 -0.584 -4.020 1.00 . A A . 61 THR CG2 1 1
19 17738 1 1 61 THR H H 0.900 -4.393 -2.651 1.00 . A A . 61 THR H 1 1
19 17739 1 1 61 THR HA H 2.329 -2.516 -4.272 1.00 . A A . 61 THR HA 1 1
19 17740 1 1 61 THR HB H -0.162 -2.069 -2.615 1.00 . A A . 61 THR HB 1 1
19 17741 1 1 61 THR HG1 H -0.232 -2.423 -5.391 1.00 . A A . 61 THR HG1 1 1
19 17742 1 1 61 THR HG21 H 0.297 0.073 -3.173 1.00 . A A . 61 THR HG21 1 1
19 17743 1 1 61 THR HG22 H -0.349 -0.405 -4.743 1.00 . A A . 61 THR HG22 1 1
19 17744 1 1 61 THR HG23 H 1.394 -0.393 -4.473 1.00 . A A . 61 THR HG23 1 1
19 17745 1 1 61 THR N N 1.743 -4.008 -2.969 1.00 . A A . 61 THR N 1 1
19 17746 1 1 61 THR O O 3.348 -0.937 -2.593 1.00 . A A . 61 THR O 1 1
19 17747 1 1 61 THR OG1 O -0.333 -2.819 -4.522 1.00 . A A . 61 THR OG1 1 1
19 17748 1 1 62 SER C C 2.426 0.208 0.010 1.00 . A A . 62 SER C 1 1
19 17749 1 1 62 SER CA C 2.753 -1.280 0.093 1.00 . A A . 62 SER CA 1 1
19 17750 1 1 62 SER CB C 4.270 -1.481 0.096 1.00 . A A . 62 SER CB 1 1
19 17751 1 1 62 SER H H 1.465 -2.685 -0.830 1.00 . A A . 62 SER H 1 1
19 17752 1 1 62 SER HA H 2.344 -1.677 1.010 1.00 . A A . 62 SER HA 1 1
19 17753 1 1 62 SER HB2 H 4.616 -1.609 -0.918 1.00 . A A . 62 SER HB2 1 1
19 17754 1 1 62 SER HB3 H 4.744 -0.613 0.531 1.00 . A A . 62 SER HB3 1 1
19 17755 1 1 62 SER HG H 5.588 -2.703 0.876 1.00 . A A . 62 SER HG 1 1
19 17756 1 1 62 SER N N 2.149 -2.007 -1.017 1.00 . A A . 62 SER N 1 1
19 17757 1 1 62 SER O O 3.316 1.055 0.080 1.00 . A A . 62 SER O 1 1
19 17758 1 1 62 SER OG O 4.631 -2.625 0.850 1.00 . A A . 62 SER OG 1 1
19 17759 1 1 63 TRP C C 0.543 2.518 1.155 1.00 . A A . 63 TRP C 1 1
19 17760 1 1 63 TRP CA C 0.697 1.903 -0.231 1.00 . A A . 63 TRP CA 1 1
19 17761 1 1 63 TRP CB C -0.629 1.984 -0.989 1.00 . A A . 63 TRP CB 1 1
19 17762 1 1 63 TRP CD1 C -1.936 -0.132 -1.607 1.00 . A A . 63 TRP CD1 1 1
19 17763 1 1 63 TRP CD2 C -2.171 0.504 0.528 1.00 . A A . 63 TRP CD2 1 1
19 17764 1 1 63 TRP CE2 C -2.934 -0.662 0.320 1.00 . A A . 63 TRP CE2 1 1
19 17765 1 1 63 TRP CE3 C -2.163 1.087 1.798 1.00 . A A . 63 TRP CE3 1 1
19 17766 1 1 63 TRP CG C -1.540 0.825 -0.717 1.00 . A A . 63 TRP CG 1 1
19 17767 1 1 63 TRP CH2 C -3.655 -0.661 2.569 1.00 . A A . 63 TRP CH2 1 1
19 17768 1 1 63 TRP CZ2 C -3.681 -1.252 1.335 1.00 . A A . 63 TRP CZ2 1 1
19 17769 1 1 63 TRP CZ3 C -2.906 0.499 2.804 1.00 . A A . 63 TRP CZ3 1 1
19 17770 1 1 63 TRP H H 0.480 -0.203 -0.188 1.00 . A A . 63 TRP H 1 1
19 17771 1 1 63 TRP HA H 1.447 2.456 -0.776 1.00 . A A . 63 TRP HA 1 1
19 17772 1 1 63 TRP HB2 H -1.145 2.888 -0.703 1.00 . A A . 63 TRP HB2 1 1
19 17773 1 1 63 TRP HB3 H -0.427 2.008 -2.050 1.00 . A A . 63 TRP HB3 1 1
19 17774 1 1 63 TRP HD1 H -1.629 -0.166 -2.641 1.00 . A A . 63 TRP HD1 1 1
19 17775 1 1 63 TRP HE1 H -3.190 -1.807 -1.418 1.00 . A A . 63 TRP HE1 1 1
19 17776 1 1 63 TRP HE3 H -1.591 1.981 1.999 1.00 . A A . 63 TRP HE3 1 1
19 17777 1 1 63 TRP HH2 H -4.221 -1.085 3.384 1.00 . A A . 63 TRP HH2 1 1
19 17778 1 1 63 TRP HZ2 H -4.263 -2.147 1.170 1.00 . A A . 63 TRP HZ2 1 1
19 17779 1 1 63 TRP HZ3 H -2.912 0.936 3.793 1.00 . A A . 63 TRP HZ3 1 1
19 17780 1 1 63 TRP N N 1.143 0.517 -0.139 1.00 . A A . 63 TRP N 1 1
19 17781 1 1 63 TRP NE1 N -2.775 -1.029 -0.990 1.00 . A A . 63 TRP NE1 1 1
19 17782 1 1 63 TRP O O 0.751 3.721 1.306 1.00 . A A . 63 TRP O 1 1
19 17783 2 2 1 ZN ZN ZN -7.943 -3.605 6.307 1.00 . B A . 201 ZN ZN 1 1
19 17784 3 2 1 ZN ZN ZN -5.446 -17.298 3.135 1.00 . C A . 401 ZN ZN 1 1
20 17785 1 1 1 GLY C C -26.639 13.419 3.392 1.00 . A A . 1 GLY C 1 1
20 17786 1 1 1 GLY CA C -26.574 14.287 4.633 1.00 . A A . 1 GLY CA 1 1
20 17787 1 1 1 GLY H1 H -28.429 15.308 4.595 1.00 . A A . 1 GLY H1 1 1
20 17788 1 1 1 GLY HA2 H -26.010 15.179 4.406 1.00 . A A . 1 GLY HA2 1 1
20 17789 1 1 1 GLY HA3 H -26.066 13.740 5.413 1.00 . A A . 1 GLY HA3 1 1
20 17790 1 1 1 GLY N N -27.889 14.672 5.110 1.00 . A A . 1 GLY N 1 1
20 17791 1 1 1 GLY O O -27.654 12.773 3.130 1.00 . A A . 1 GLY O 1 1
20 17792 1 1 2 SER C C -24.089 12.637 0.806 1.00 . A A . 2 SER C 1 1
20 17793 1 1 2 SER CA C -25.494 12.612 1.401 1.00 . A A . 2 SER CA 1 1
20 17794 1 1 2 SER CB C -26.502 13.140 0.377 1.00 . A A . 2 SER CB 1 1
20 17795 1 1 2 SER H H -24.776 13.939 2.886 1.00 . A A . 2 SER H 1 1
20 17796 1 1 2 SER HA H -25.749 11.594 1.652 1.00 . A A . 2 SER HA 1 1
20 17797 1 1 2 SER HB2 H -26.615 12.418 -0.418 1.00 . A A . 2 SER HB2 1 1
20 17798 1 1 2 SER HB3 H -27.456 13.293 0.862 1.00 . A A . 2 SER HB3 1 1
20 17799 1 1 2 SER HG H -25.219 14.608 0.197 1.00 . A A . 2 SER HG 1 1
20 17800 1 1 2 SER N N -25.554 13.403 2.624 1.00 . A A . 2 SER N 1 1
20 17801 1 1 2 SER O O -23.293 13.527 1.104 1.00 . A A . 2 SER O 1 1
20 17802 1 1 2 SER OG O -26.069 14.369 -0.179 1.00 . A A . 2 SER OG 1 1
20 17803 1 1 3 SER C C -22.461 10.436 -1.705 1.00 . A A . 3 SER C 1 1
20 17804 1 1 3 SER CA C -22.483 11.557 -0.670 1.00 . A A . 3 SER CA 1 1
20 17805 1 1 3 SER CB C -21.400 11.316 0.383 1.00 . A A . 3 SER CB 1 1
20 17806 1 1 3 SER H H -24.471 10.972 -0.234 1.00 . A A . 3 SER H 1 1
20 17807 1 1 3 SER HA H -22.287 12.495 -1.168 1.00 . A A . 3 SER HA 1 1
20 17808 1 1 3 SER HB2 H -21.647 11.862 1.281 1.00 . A A . 3 SER HB2 1 1
20 17809 1 1 3 SER HB3 H -21.346 10.261 0.605 1.00 . A A . 3 SER HB3 1 1
20 17810 1 1 3 SER HG H -20.203 12.019 -1.000 1.00 . A A . 3 SER HG 1 1
20 17811 1 1 3 SER N N -23.793 11.652 -0.036 1.00 . A A . 3 SER N 1 1
20 17812 1 1 3 SER O O -23.258 9.502 -1.642 1.00 . A A . 3 SER O 1 1
20 17813 1 1 3 SER OG O -20.133 11.750 -0.081 1.00 . A A . 3 SER OG 1 1
20 17814 1 1 4 GLY C C -19.989 9.212 -4.046 1.00 . A A . 4 GLY C 1 1
20 17815 1 1 4 GLY CA C -21.429 9.527 -3.694 1.00 . A A . 4 GLY CA 1 1
20 17816 1 1 4 GLY H H -20.930 11.305 -2.659 1.00 . A A . 4 GLY H 1 1
20 17817 1 1 4 GLY HA2 H -21.911 8.623 -3.352 1.00 . A A . 4 GLY HA2 1 1
20 17818 1 1 4 GLY HA3 H -21.935 9.880 -4.581 1.00 . A A . 4 GLY HA3 1 1
20 17819 1 1 4 GLY N N -21.540 10.538 -2.658 1.00 . A A . 4 GLY N 1 1
20 17820 1 1 4 GLY O O -19.084 9.989 -3.741 1.00 . A A . 4 GLY O 1 1
20 17821 1 1 5 SER C C -18.469 6.848 -6.375 1.00 . A A . 5 SER C 1 1
20 17822 1 1 5 SER CA C -18.433 7.650 -5.077 1.00 . A A . 5 SER CA 1 1
20 17823 1 1 5 SER CB C -17.794 6.815 -3.966 1.00 . A A . 5 SER CB 1 1
20 17824 1 1 5 SER H H -20.537 7.491 -4.904 1.00 . A A . 5 SER H 1 1
20 17825 1 1 5 SER HA H -17.841 8.539 -5.234 1.00 . A A . 5 SER HA 1 1
20 17826 1 1 5 SER HB2 H -17.820 7.371 -3.041 1.00 . A A . 5 SER HB2 1 1
20 17827 1 1 5 SER HB3 H -18.348 5.894 -3.848 1.00 . A A . 5 SER HB3 1 1
20 17828 1 1 5 SER HG H -16.131 5.822 -3.675 1.00 . A A . 5 SER HG 1 1
20 17829 1 1 5 SER N N -19.775 8.069 -4.688 1.00 . A A . 5 SER N 1 1
20 17830 1 1 5 SER O O -19.167 5.839 -6.475 1.00 . A A . 5 SER O 1 1
20 17831 1 1 5 SER OG O -16.447 6.502 -4.274 1.00 . A A . 5 SER OG 1 1
20 17832 1 1 6 SER C C -16.377 6.993 -9.406 1.00 . A A . 6 SER C 1 1
20 17833 1 1 6 SER CA C -17.658 6.634 -8.660 1.00 . A A . 6 SER CA 1 1
20 17834 1 1 6 SER CB C -18.877 7.011 -9.505 1.00 . A A . 6 SER CB 1 1
20 17835 1 1 6 SER H H -17.177 8.115 -7.226 1.00 . A A . 6 SER H 1 1
20 17836 1 1 6 SER HA H -17.670 5.569 -8.481 1.00 . A A . 6 SER HA 1 1
20 17837 1 1 6 SER HB2 H -19.736 7.126 -8.861 1.00 . A A . 6 SER HB2 1 1
20 17838 1 1 6 SER HB3 H -18.682 7.943 -10.016 1.00 . A A . 6 SER HB3 1 1
20 17839 1 1 6 SER HG H -20.053 5.686 -10.341 1.00 . A A . 6 SER HG 1 1
20 17840 1 1 6 SER N N -17.711 7.305 -7.367 1.00 . A A . 6 SER N 1 1
20 17841 1 1 6 SER O O -15.893 8.121 -9.325 1.00 . A A . 6 SER O 1 1
20 17842 1 1 6 SER OG O -19.159 6.011 -10.469 1.00 . A A . 6 SER OG 1 1
20 17843 1 1 7 GLY C C -13.744 5.016 -10.979 1.00 . A A . 7 GLY C 1 1
20 17844 1 1 7 GLY CA C -14.612 6.255 -10.885 1.00 . A A . 7 GLY CA 1 1
20 17845 1 1 7 GLY H H -16.262 5.143 -10.162 1.00 . A A . 7 GLY H 1 1
20 17846 1 1 7 GLY HA2 H -14.872 6.576 -11.883 1.00 . A A . 7 GLY HA2 1 1
20 17847 1 1 7 GLY HA3 H -14.049 7.040 -10.401 1.00 . A A . 7 GLY HA3 1 1
20 17848 1 1 7 GLY N N -15.832 6.023 -10.135 1.00 . A A . 7 GLY N 1 1
20 17849 1 1 7 GLY O O -13.809 4.138 -10.119 1.00 . A A . 7 GLY O 1 1
20 17850 1 1 8 VAL C C -10.921 3.788 -11.199 1.00 . A A . 8 VAL C 1 1
20 17851 1 1 8 VAL CA C -12.044 3.803 -12.230 1.00 . A A . 8 VAL CA 1 1
20 17852 1 1 8 VAL CB C -11.430 3.814 -13.642 1.00 . A A . 8 VAL CB 1 1
20 17853 1 1 8 VAL CG1 C -12.513 3.652 -14.697 1.00 . A A . 8 VAL CG1 1 1
20 17854 1 1 8 VAL CG2 C -10.640 5.094 -13.869 1.00 . A A . 8 VAL CG2 1 1
20 17855 1 1 8 VAL H H -12.922 5.676 -12.678 1.00 . A A . 8 VAL H 1 1
20 17856 1 1 8 VAL HA H -12.631 2.902 -12.122 1.00 . A A . 8 VAL HA 1 1
20 17857 1 1 8 VAL HB H -10.751 2.977 -13.723 1.00 . A A . 8 VAL HB 1 1
20 17858 1 1 8 VAL HG11 H -12.360 4.377 -15.483 1.00 . A A . 8 VAL HG11 1 1
20 17859 1 1 8 VAL HG12 H -12.467 2.655 -15.111 1.00 . A A . 8 VAL HG12 1 1
20 17860 1 1 8 VAL HG13 H -13.481 3.811 -14.246 1.00 . A A . 8 VAL HG13 1 1
20 17861 1 1 8 VAL HG21 H -9.721 5.054 -13.303 1.00 . A A . 8 VAL HG21 1 1
20 17862 1 1 8 VAL HG22 H -10.410 5.194 -14.920 1.00 . A A . 8 VAL HG22 1 1
20 17863 1 1 8 VAL HG23 H -11.226 5.941 -13.546 1.00 . A A . 8 VAL HG23 1 1
20 17864 1 1 8 VAL N N -12.929 4.944 -12.026 1.00 . A A . 8 VAL N 1 1
20 17865 1 1 8 VAL O O -10.597 2.744 -10.633 1.00 . A A . 8 VAL O 1 1
20 17866 1 1 9 PHE C C -9.445 4.120 -8.823 1.00 . A A . 9 PHE C 1 1
20 17867 1 1 9 PHE CA C -9.242 5.075 -9.995 1.00 . A A . 9 PHE CA 1 1
20 17868 1 1 9 PHE CB C -9.143 6.514 -9.485 1.00 . A A . 9 PHE CB 1 1
20 17869 1 1 9 PHE CD1 C -8.034 7.684 -11.408 1.00 . A A . 9 PHE CD1 1 1
20 17870 1 1 9 PHE CD2 C -10.234 8.361 -10.786 1.00 . A A . 9 PHE CD2 1 1
20 17871 1 1 9 PHE CE1 C -8.026 8.628 -12.417 1.00 . A A . 9 PHE CE1 1 1
20 17872 1 1 9 PHE CE2 C -10.232 9.307 -11.794 1.00 . A A . 9 PHE CE2 1 1
20 17873 1 1 9 PHE CG C -9.137 7.540 -10.581 1.00 . A A . 9 PHE CG 1 1
20 17874 1 1 9 PHE CZ C -9.127 9.439 -12.612 1.00 . A A . 9 PHE CZ 1 1
20 17875 1 1 9 PHE H H -10.633 5.751 -11.442 1.00 . A A . 9 PHE H 1 1
20 17876 1 1 9 PHE HA H -8.324 4.817 -10.500 1.00 . A A . 9 PHE HA 1 1
20 17877 1 1 9 PHE HB2 H -9.986 6.720 -8.843 1.00 . A A . 9 PHE HB2 1 1
20 17878 1 1 9 PHE HB3 H -8.230 6.625 -8.919 1.00 . A A . 9 PHE HB3 1 1
20 17879 1 1 9 PHE HD1 H -7.173 7.049 -11.258 1.00 . A A . 9 PHE HD1 1 1
20 17880 1 1 9 PHE HD2 H -11.100 8.258 -10.147 1.00 . A A . 9 PHE HD2 1 1
20 17881 1 1 9 PHE HE1 H -7.161 8.729 -13.055 1.00 . A A . 9 PHE HE1 1 1
20 17882 1 1 9 PHE HE2 H -11.094 9.940 -11.943 1.00 . A A . 9 PHE HE2 1 1
20 17883 1 1 9 PHE HZ H -9.123 10.178 -13.399 1.00 . A A . 9 PHE HZ 1 1
20 17884 1 1 9 PHE N N -10.330 4.954 -10.959 1.00 . A A . 9 PHE N 1 1
20 17885 1 1 9 PHE O O -10.544 4.012 -8.278 1.00 . A A . 9 PHE O 1 1
20 17886 1 1 10 HIS C C -7.836 3.088 -6.066 1.00 . A A . 10 HIS C 1 1
20 17887 1 1 10 HIS CA C -8.436 2.482 -7.331 1.00 . A A . 10 HIS CA 1 1
20 17888 1 1 10 HIS CB C -7.697 1.193 -7.693 1.00 . A A . 10 HIS CB 1 1
20 17889 1 1 10 HIS CD2 C -5.123 1.326 -7.984 1.00 . A A . 10 HIS CD2 1 1
20 17890 1 1 10 HIS CE1 C -5.069 1.939 -10.088 1.00 . A A . 10 HIS CE1 1 1
20 17891 1 1 10 HIS CG C -6.403 1.426 -8.411 1.00 . A A . 10 HIS CG 1 1
20 17892 1 1 10 HIS H H -7.528 3.558 -8.912 1.00 . A A . 10 HIS H 1 1
20 17893 1 1 10 HIS HA H -9.474 2.252 -7.147 1.00 . A A . 10 HIS HA 1 1
20 17894 1 1 10 HIS HB2 H -7.479 0.645 -6.788 1.00 . A A . 10 HIS HB2 1 1
20 17895 1 1 10 HIS HB3 H -8.328 0.591 -8.331 1.00 . A A . 10 HIS HB3 1 1
20 17896 1 1 10 HIS HD1 H -7.101 1.970 -10.323 1.00 . A A . 10 HIS HD1 1 1
20 17897 1 1 10 HIS HD2 H -4.798 1.044 -6.992 1.00 . A A . 10 HIS HD2 1 1
20 17898 1 1 10 HIS HE1 H -4.713 2.230 -11.065 1.00 . A A . 10 HIS HE1 1 1
20 17899 1 1 10 HIS N N -8.376 3.428 -8.439 1.00 . A A . 10 HIS N 1 1
20 17900 1 1 10 HIS ND1 N -6.336 1.813 -9.733 1.00 . A A . 10 HIS ND1 1 1
20 17901 1 1 10 HIS NE2 N -4.313 1.650 -9.044 1.00 . A A . 10 HIS NE2 1 1
20 17902 1 1 10 HIS O O -6.622 3.079 -5.859 1.00 . A A . 10 HIS O 1 1
20 17903 1 1 11 PRO C C -7.765 3.227 -2.934 1.00 . A A . 11 PRO C 1 1
20 17904 1 1 11 PRO CA C -8.283 4.250 -3.939 1.00 . A A . 11 PRO CA 1 1
20 17905 1 1 11 PRO CB C -9.564 4.907 -3.421 1.00 . A A . 11 PRO CB 1 1
20 17906 1 1 11 PRO CD C -10.165 3.675 -5.380 1.00 . A A . 11 PRO CD 1 1
20 17907 1 1 11 PRO CG C -10.669 4.118 -4.034 1.00 . A A . 11 PRO CG 1 1
20 17908 1 1 11 PRO HA H -7.529 5.006 -4.103 1.00 . A A . 11 PRO HA 1 1
20 17909 1 1 11 PRO HB2 H -9.590 4.851 -2.342 1.00 . A A . 11 PRO HB2 1 1
20 17910 1 1 11 PRO HB3 H -9.596 5.939 -3.735 1.00 . A A . 11 PRO HB3 1 1
20 17911 1 1 11 PRO HD2 H -10.554 2.699 -5.627 1.00 . A A . 11 PRO HD2 1 1
20 17912 1 1 11 PRO HD3 H -10.436 4.394 -6.139 1.00 . A A . 11 PRO HD3 1 1
20 17913 1 1 11 PRO HG2 H -10.894 3.261 -3.418 1.00 . A A . 11 PRO HG2 1 1
20 17914 1 1 11 PRO HG3 H -11.545 4.740 -4.149 1.00 . A A . 11 PRO HG3 1 1
20 17915 1 1 11 PRO N N -8.704 3.629 -5.198 1.00 . A A . 11 PRO N 1 1
20 17916 1 1 11 PRO O O -7.940 2.022 -3.112 1.00 . A A . 11 PRO O 1 1
20 17917 1 1 12 VAL C C -7.676 2.382 0.117 1.00 . A A . 12 VAL C 1 1
20 17918 1 1 12 VAL CA C -6.583 2.844 -0.840 1.00 . A A . 12 VAL CA 1 1
20 17919 1 1 12 VAL CB C -5.476 3.550 -0.036 1.00 . A A . 12 VAL CB 1 1
20 17920 1 1 12 VAL CG1 C -4.910 2.619 1.025 1.00 . A A . 12 VAL CG1 1 1
20 17921 1 1 12 VAL CG2 C -4.377 4.045 -0.964 1.00 . A A . 12 VAL CG2 1 1
20 17922 1 1 12 VAL H H -7.017 4.686 -1.788 1.00 . A A . 12 VAL H 1 1
20 17923 1 1 12 VAL HA H -6.152 1.980 -1.324 1.00 . A A . 12 VAL HA 1 1
20 17924 1 1 12 VAL HB H -5.910 4.405 0.462 1.00 . A A . 12 VAL HB 1 1
20 17925 1 1 12 VAL HG11 H -4.041 3.074 1.478 1.00 . A A . 12 VAL HG11 1 1
20 17926 1 1 12 VAL HG12 H -5.659 2.438 1.783 1.00 . A A . 12 VAL HG12 1 1
20 17927 1 1 12 VAL HG13 H -4.627 1.682 0.568 1.00 . A A . 12 VAL HG13 1 1
20 17928 1 1 12 VAL HG21 H -4.336 5.123 -0.929 1.00 . A A . 12 VAL HG21 1 1
20 17929 1 1 12 VAL HG22 H -3.427 3.639 -0.647 1.00 . A A . 12 VAL HG22 1 1
20 17930 1 1 12 VAL HG23 H -4.586 3.725 -1.973 1.00 . A A . 12 VAL HG23 1 1
20 17931 1 1 12 VAL N N -7.126 3.716 -1.875 1.00 . A A . 12 VAL N 1 1
20 17932 1 1 12 VAL O O -7.911 3.005 1.152 1.00 . A A . 12 VAL O 1 1
20 17933 1 1 13 GLU C C -9.179 -0.742 0.872 1.00 . A A . 13 GLU C 1 1
20 17934 1 1 13 GLU CA C -9.409 0.741 0.593 1.00 . A A . 13 GLU CA 1 1
20 17935 1 1 13 GLU CB C -10.764 0.939 -0.088 1.00 . A A . 13 GLU CB 1 1
20 17936 1 1 13 GLU CD C -12.212 2.597 -1.326 1.00 . A A . 13 GLU CD 1 1
20 17937 1 1 13 GLU CG C -11.150 2.398 -0.263 1.00 . A A . 13 GLU CG 1 1
20 17938 1 1 13 GLU H H -8.106 0.834 -1.073 1.00 . A A . 13 GLU H 1 1
20 17939 1 1 13 GLU HA H -9.406 1.275 1.531 1.00 . A A . 13 GLU HA 1 1
20 17940 1 1 13 GLU HB2 H -10.734 0.476 -1.063 1.00 . A A . 13 GLU HB2 1 1
20 17941 1 1 13 GLU HB3 H -11.526 0.456 0.506 1.00 . A A . 13 GLU HB3 1 1
20 17942 1 1 13 GLU HG2 H -11.529 2.772 0.677 1.00 . A A . 13 GLU HG2 1 1
20 17943 1 1 13 GLU HG3 H -10.271 2.959 -0.544 1.00 . A A . 13 GLU HG3 1 1
20 17944 1 1 13 GLU N N -8.340 1.286 -0.235 1.00 . A A . 13 GLU N 1 1
20 17945 1 1 13 GLU O O -8.640 -1.466 0.034 1.00 . A A . 13 GLU O 1 1
20 17946 1 1 13 GLU OE1 O -12.314 1.741 -2.230 1.00 . A A . 13 GLU OE1 1 1
20 17947 1 1 13 GLU OE2 O -12.941 3.609 -1.256 1.00 . A A . 13 GLU OE2 1 1
20 17948 1 1 14 CYS C C -10.602 -3.424 1.950 1.00 . A A . 14 CYS C 1 1
20 17949 1 1 14 CYS CA C -9.430 -2.582 2.445 1.00 . A A . 14 CYS CA 1 1
20 17950 1 1 14 CYS CB C -9.312 -2.697 3.966 1.00 . A A . 14 CYS CB 1 1
20 17951 1 1 14 CYS H H -10.014 -0.561 2.680 1.00 . A A . 14 CYS H 1 1
20 17952 1 1 14 CYS HA H -8.522 -2.951 1.994 1.00 . A A . 14 CYS HA 1 1
20 17953 1 1 14 CYS HB2 H -8.865 -1.793 4.354 1.00 . A A . 14 CYS HB2 1 1
20 17954 1 1 14 CYS HB3 H -10.299 -2.813 4.389 1.00 . A A . 14 CYS HB3 1 1
20 17955 1 1 14 CYS N N -9.591 -1.187 2.054 1.00 . A A . 14 CYS N 1 1
20 17956 1 1 14 CYS O O -11.508 -2.918 1.288 1.00 . A A . 14 CYS O 1 1
20 17957 1 1 14 CYS SG S -8.297 -4.101 4.529 1.00 . A A . 14 CYS SG 1 1
20 17958 1 1 15 SER C C -12.586 -5.917 3.020 1.00 . A A . 15 SER C 1 1
20 17959 1 1 15 SER CA C -11.636 -5.626 1.863 1.00 . A A . 15 SER CA 1 1
20 17960 1 1 15 SER CB C -11.035 -6.933 1.341 1.00 . A A . 15 SER CB 1 1
20 17961 1 1 15 SER H H -9.828 -5.057 2.807 1.00 . A A . 15 SER H 1 1
20 17962 1 1 15 SER HA H -12.191 -5.152 1.067 1.00 . A A . 15 SER HA 1 1
20 17963 1 1 15 SER HB2 H -10.486 -6.737 0.433 1.00 . A A . 15 SER HB2 1 1
20 17964 1 1 15 SER HB3 H -10.366 -7.341 2.085 1.00 . A A . 15 SER HB3 1 1
20 17965 1 1 15 SER HG H -12.125 -8.494 1.805 1.00 . A A . 15 SER HG 1 1
20 17966 1 1 15 SER N N -10.578 -4.712 2.277 1.00 . A A . 15 SER N 1 1
20 17967 1 1 15 SER O O -13.804 -5.962 2.842 1.00 . A A . 15 SER O 1 1
20 17968 1 1 15 SER OG O -12.048 -7.886 1.066 1.00 . A A . 15 SER OG 1 1
20 17969 1 1 16 TYR C C -13.187 -5.116 6.127 1.00 . A A . 16 TYR C 1 1
20 17970 1 1 16 TYR CA C -12.817 -6.402 5.394 1.00 . A A . 16 TYR CA 1 1
20 17971 1 1 16 TYR CB C -12.050 -7.335 6.332 1.00 . A A . 16 TYR CB 1 1
20 17972 1 1 16 TYR CD1 C -13.229 -6.849 8.512 1.00 . A A . 16 TYR CD1 1 1
20 17973 1 1 16 TYR CD2 C -13.224 -9.094 7.712 1.00 . A A . 16 TYR CD2 1 1
20 17974 1 1 16 TYR CE1 C -13.957 -7.240 9.619 1.00 . A A . 16 TYR CE1 1 1
20 17975 1 1 16 TYR CE2 C -13.954 -9.494 8.814 1.00 . A A . 16 TYR CE2 1 1
20 17976 1 1 16 TYR CG C -12.849 -7.767 7.541 1.00 . A A . 16 TYR CG 1 1
20 17977 1 1 16 TYR CZ C -14.318 -8.563 9.765 1.00 . A A . 16 TYR CZ 1 1
20 17978 1 1 16 TYR H H -11.046 -6.064 4.285 1.00 . A A . 16 TYR H 1 1
20 17979 1 1 16 TYR HA H -13.723 -6.895 5.074 1.00 . A A . 16 TYR HA 1 1
20 17980 1 1 16 TYR HB2 H -11.763 -8.223 5.791 1.00 . A A . 16 TYR HB2 1 1
20 17981 1 1 16 TYR HB3 H -11.162 -6.830 6.684 1.00 . A A . 16 TYR HB3 1 1
20 17982 1 1 16 TYR HD1 H -12.945 -5.813 8.394 1.00 . A A . 16 TYR HD1 1 1
20 17983 1 1 16 TYR HD2 H -12.938 -9.821 6.965 1.00 . A A . 16 TYR HD2 1 1
20 17984 1 1 16 TYR HE1 H -14.243 -6.512 10.363 1.00 . A A . 16 TYR HE1 1 1
20 17985 1 1 16 TYR HE2 H -14.237 -10.530 8.930 1.00 . A A . 16 TYR HE2 1 1
20 17986 1 1 16 TYR HH H -15.829 -8.407 10.944 1.00 . A A . 16 TYR HH 1 1
20 17987 1 1 16 TYR N N -12.021 -6.113 4.206 1.00 . A A . 16 TYR N 1 1
20 17988 1 1 16 TYR O O -14.350 -4.711 6.146 1.00 . A A . 16 TYR O 1 1
20 17989 1 1 16 TYR OH O -15.045 -8.957 10.865 1.00 . A A . 16 TYR OH 1 1
20 17990 1 1 17 CYS C C -12.795 -2.106 6.519 1.00 . A A . 17 CYS C 1 1
20 17991 1 1 17 CYS CA C -12.408 -3.238 7.465 1.00 . A A . 17 CYS CA 1 1
20 17992 1 1 17 CYS CB C -11.149 -2.856 8.246 1.00 . A A . 17 CYS CB 1 1
20 17993 1 1 17 CYS H H -11.284 -4.851 6.679 1.00 . A A . 17 CYS H 1 1
20 17994 1 1 17 CYS HA H -13.216 -3.403 8.160 1.00 . A A . 17 CYS HA 1 1
20 17995 1 1 17 CYS HB2 H -11.408 -2.119 8.992 1.00 . A A . 17 CYS HB2 1 1
20 17996 1 1 17 CYS HB3 H -10.759 -3.736 8.738 1.00 . A A . 17 CYS HB3 1 1
20 17997 1 1 17 CYS N N -12.190 -4.478 6.730 1.00 . A A . 17 CYS N 1 1
20 17998 1 1 17 CYS O O -13.318 -1.076 6.946 1.00 . A A . 17 CYS O 1 1
20 17999 1 1 17 CYS SG S -9.818 -2.158 7.217 1.00 . A A . 17 CYS SG 1 1
20 18000 1 1 18 HIS C C -12.492 0.099 4.712 1.00 . A A . 18 HIS C 1 1
20 18001 1 1 18 HIS CA C -12.858 -1.299 4.222 1.00 . A A . 18 HIS CA 1 1
20 18002 1 1 18 HIS CB C -14.345 -1.357 3.872 1.00 . A A . 18 HIS CB 1 1
20 18003 1 1 18 HIS CD2 C -14.195 -1.035 1.303 1.00 . A A . 18 HIS CD2 1 1
20 18004 1 1 18 HIS CE1 C -15.660 0.582 1.096 1.00 . A A . 18 HIS CE1 1 1
20 18005 1 1 18 HIS CG C -14.670 -0.756 2.539 1.00 . A A . 18 HIS CG 1 1
20 18006 1 1 18 HIS H H -12.117 -3.144 4.951 1.00 . A A . 18 HIS H 1 1
20 18007 1 1 18 HIS HA H -12.280 -1.520 3.338 1.00 . A A . 18 HIS HA 1 1
20 18008 1 1 18 HIS HB2 H -14.665 -2.389 3.857 1.00 . A A . 18 HIS HB2 1 1
20 18009 1 1 18 HIS HB3 H -14.906 -0.822 4.624 1.00 . A A . 18 HIS HB3 1 1
20 18010 1 1 18 HIS HD1 H -16.104 0.686 3.091 1.00 . A A . 18 HIS HD1 1 1
20 18011 1 1 18 HIS HD2 H -13.456 -1.784 1.053 1.00 . A A . 18 HIS HD2 1 1
20 18012 1 1 18 HIS HE1 H -16.294 1.346 0.672 1.00 . A A . 18 HIS HE1 1 1
20 18013 1 1 18 HIS N N -12.535 -2.303 5.230 1.00 . A A . 18 HIS N 1 1
20 18014 1 1 18 HIS ND1 N -15.585 0.262 2.376 1.00 . A A . 18 HIS ND1 1 1
20 18015 1 1 18 HIS NE2 N -14.826 -0.190 0.424 1.00 . A A . 18 HIS NE2 1 1
20 18016 1 1 18 HIS O O -13.301 1.023 4.640 1.00 . A A . 18 HIS O 1 1
20 18017 1 1 19 SER C C -10.882 2.602 4.636 1.00 . A A . 19 SER C 1 1
20 18018 1 1 19 SER CA C -10.798 1.529 5.716 1.00 . A A . 19 SER CA 1 1
20 18019 1 1 19 SER CB C -9.357 1.406 6.218 1.00 . A A . 19 SER CB 1 1
20 18020 1 1 19 SER H H -10.670 -0.531 5.241 1.00 . A A . 19 SER H 1 1
20 18021 1 1 19 SER HA H -11.434 1.813 6.541 1.00 . A A . 19 SER HA 1 1
20 18022 1 1 19 SER HB2 H -9.278 0.551 6.871 1.00 . A A . 19 SER HB2 1 1
20 18023 1 1 19 SER HB3 H -8.695 1.277 5.373 1.00 . A A . 19 SER HB3 1 1
20 18024 1 1 19 SER HG H -8.980 2.381 7.874 1.00 . A A . 19 SER HG 1 1
20 18025 1 1 19 SER N N -11.269 0.245 5.211 1.00 . A A . 19 SER N 1 1
20 18026 1 1 19 SER O O -11.216 2.316 3.487 1.00 . A A . 19 SER O 1 1
20 18027 1 1 19 SER OG O -8.966 2.565 6.932 1.00 . A A . 19 SER OG 1 1
20 18028 1 1 20 GLU C C -9.290 5.705 4.063 1.00 . A A . 20 GLU C 1 1
20 18029 1 1 20 GLU CA C -10.620 4.957 4.078 1.00 . A A . 20 GLU CA 1 1
20 18030 1 1 20 GLU CB C -11.753 5.916 4.446 1.00 . A A . 20 GLU CB 1 1
20 18031 1 1 20 GLU CD C -11.935 5.641 6.950 1.00 . A A . 20 GLU CD 1 1
20 18032 1 1 20 GLU CG C -11.580 6.571 5.806 1.00 . A A . 20 GLU CG 1 1
20 18033 1 1 20 GLU H H -10.318 4.005 5.945 1.00 . A A . 20 GLU H 1 1
20 18034 1 1 20 GLU HA H -10.805 4.557 3.093 1.00 . A A . 20 GLU HA 1 1
20 18035 1 1 20 GLU HB2 H -11.807 6.695 3.699 1.00 . A A . 20 GLU HB2 1 1
20 18036 1 1 20 GLU HB3 H -12.685 5.369 4.450 1.00 . A A . 20 GLU HB3 1 1
20 18037 1 1 20 GLU HG2 H -10.550 6.875 5.916 1.00 . A A . 20 GLU HG2 1 1
20 18038 1 1 20 GLU HG3 H -12.218 7.441 5.857 1.00 . A A . 20 GLU HG3 1 1
20 18039 1 1 20 GLU N N -10.577 3.840 5.015 1.00 . A A . 20 GLU N 1 1
20 18040 1 1 20 GLU O O -8.846 6.182 3.019 1.00 . A A . 20 GLU O 1 1
20 18041 1 1 20 GLU OE1 O -13.057 5.094 6.945 1.00 . A A . 20 GLU OE1 1 1
20 18042 1 1 20 GLU OE2 O -11.089 5.461 7.851 1.00 . A A . 20 GLU OE2 1 1
20 18043 1 1 21 SER C C -6.421 6.063 4.252 1.00 . A A . 21 SER C 1 1
20 18044 1 1 21 SER CA C -7.384 6.498 5.353 1.00 . A A . 21 SER CA 1 1
20 18045 1 1 21 SER CB C -6.763 6.228 6.725 1.00 . A A . 21 SER CB 1 1
20 18046 1 1 21 SER H H -9.066 5.403 6.027 1.00 . A A . 21 SER H 1 1
20 18047 1 1 21 SER HA H -7.571 7.557 5.253 1.00 . A A . 21 SER HA 1 1
20 18048 1 1 21 SER HB2 H -7.416 6.611 7.494 1.00 . A A . 21 SER HB2 1 1
20 18049 1 1 21 SER HB3 H -6.637 5.163 6.857 1.00 . A A . 21 SER HB3 1 1
20 18050 1 1 21 SER HG H -4.823 6.295 6.457 1.00 . A A . 21 SER HG 1 1
20 18051 1 1 21 SER N N -8.660 5.804 5.230 1.00 . A A . 21 SER N 1 1
20 18052 1 1 21 SER O O -6.638 5.051 3.587 1.00 . A A . 21 SER O 1 1
20 18053 1 1 21 SER OG O -5.498 6.857 6.845 1.00 . A A . 21 SER OG 1 1
20 18054 1 1 22 MET C C -3.305 5.570 3.589 1.00 . A A . 22 MET C 1 1
20 18055 1 1 22 MET CA C -4.359 6.531 3.047 1.00 . A A . 22 MET CA 1 1
20 18056 1 1 22 MET CB C -3.690 7.816 2.557 1.00 . A A . 22 MET CB 1 1
20 18057 1 1 22 MET CE C -3.636 7.970 -1.613 1.00 . A A . 22 MET CE 1 1
20 18058 1 1 22 MET CG C -3.211 7.741 1.116 1.00 . A A . 22 MET CG 1 1
20 18059 1 1 22 MET H H -5.237 7.631 4.628 1.00 . A A . 22 MET H 1 1
20 18060 1 1 22 MET HA H -4.866 6.061 2.218 1.00 . A A . 22 MET HA 1 1
20 18061 1 1 22 MET HB2 H -4.396 8.629 2.636 1.00 . A A . 22 MET HB2 1 1
20 18062 1 1 22 MET HB3 H -2.838 8.028 3.186 1.00 . A A . 22 MET HB3 1 1
20 18063 1 1 22 MET HE1 H -2.678 8.444 -1.455 1.00 . A A . 22 MET HE1 1 1
20 18064 1 1 22 MET HE2 H -3.485 6.958 -1.957 1.00 . A A . 22 MET HE2 1 1
20 18065 1 1 22 MET HE3 H -4.194 8.524 -2.354 1.00 . A A . 22 MET HE3 1 1
20 18066 1 1 22 MET HG2 H -2.481 8.519 0.952 1.00 . A A . 22 MET HG2 1 1
20 18067 1 1 22 MET HG3 H -2.749 6.778 0.956 1.00 . A A . 22 MET HG3 1 1
20 18068 1 1 22 MET N N -5.356 6.836 4.067 1.00 . A A . 22 MET N 1 1
20 18069 1 1 22 MET O O -2.239 5.992 4.038 1.00 . A A . 22 MET O 1 1
20 18070 1 1 22 MET SD S -4.551 7.945 -0.073 1.00 . A A . 22 MET SD 1 1
20 18071 1 1 23 MET C C -2.198 2.377 2.883 1.00 . A A . 23 MET C 1 1
20 18072 1 1 23 MET CA C -2.688 3.257 4.029 1.00 . A A . 23 MET CA 1 1
20 18073 1 1 23 MET CB C -3.363 2.395 5.097 1.00 . A A . 23 MET CB 1 1
20 18074 1 1 23 MET CE C -3.013 4.554 8.649 1.00 . A A . 23 MET CE 1 1
20 18075 1 1 23 MET CG C -3.721 3.162 6.359 1.00 . A A . 23 MET CG 1 1
20 18076 1 1 23 MET H H -4.475 4.002 3.174 1.00 . A A . 23 MET H 1 1
20 18077 1 1 23 MET HA H -1.839 3.760 4.468 1.00 . A A . 23 MET HA 1 1
20 18078 1 1 23 MET HB2 H -4.270 1.978 4.685 1.00 . A A . 23 MET HB2 1 1
20 18079 1 1 23 MET HB3 H -2.697 1.590 5.368 1.00 . A A . 23 MET HB3 1 1
20 18080 1 1 23 MET HE1 H -2.392 5.340 9.052 1.00 . A A . 23 MET HE1 1 1
20 18081 1 1 23 MET HE2 H -3.999 4.943 8.445 1.00 . A A . 23 MET HE2 1 1
20 18082 1 1 23 MET HE3 H -3.084 3.748 9.365 1.00 . A A . 23 MET HE3 1 1
20 18083 1 1 23 MET HG2 H -4.437 3.931 6.108 1.00 . A A . 23 MET HG2 1 1
20 18084 1 1 23 MET HG3 H -4.166 2.477 7.066 1.00 . A A . 23 MET HG3 1 1
20 18085 1 1 23 MET N N -3.610 4.278 3.543 1.00 . A A . 23 MET N 1 1
20 18086 1 1 23 MET O O -2.896 1.462 2.448 1.00 . A A . 23 MET O 1 1
20 18087 1 1 23 MET SD S -2.288 3.938 7.131 1.00 . A A . 23 MET SD 1 1
20 18088 1 1 24 GLY C C 0.166 0.575 1.774 1.00 . A A . 24 GLY C 1 1
20 18089 1 1 24 GLY CA C -0.432 1.886 1.306 1.00 . A A . 24 GLY CA 1 1
20 18090 1 1 24 GLY H H -0.481 3.403 2.783 1.00 . A A . 24 GLY H 1 1
20 18091 1 1 24 GLY HA2 H -1.211 1.679 0.588 1.00 . A A . 24 GLY HA2 1 1
20 18092 1 1 24 GLY HA3 H 0.340 2.470 0.826 1.00 . A A . 24 GLY HA3 1 1
20 18093 1 1 24 GLY N N -0.993 2.661 2.397 1.00 . A A . 24 GLY N 1 1
20 18094 1 1 24 GLY O O 1.369 0.350 1.640 1.00 . A A . 24 GLY O 1 1
20 18095 1 1 25 PHE C C -1.122 -2.711 2.307 1.00 . A A . 25 PHE C 1 1
20 18096 1 1 25 PHE CA C -0.222 -1.589 2.818 1.00 . A A . 25 PHE CA 1 1
20 18097 1 1 25 PHE CB C -0.197 -1.597 4.348 1.00 . A A . 25 PHE CB 1 1
20 18098 1 1 25 PHE CD1 C 0.035 0.830 4.939 1.00 . A A . 25 PHE CD1 1 1
20 18099 1 1 25 PHE CD2 C 1.819 -0.648 5.501 1.00 . A A . 25 PHE CD2 1 1
20 18100 1 1 25 PHE CE1 C 0.737 1.889 5.484 1.00 . A A . 25 PHE CE1 1 1
20 18101 1 1 25 PHE CE2 C 2.526 0.407 6.048 1.00 . A A . 25 PHE CE2 1 1
20 18102 1 1 25 PHE CG C 0.568 -0.449 4.941 1.00 . A A . 25 PHE CG 1 1
20 18103 1 1 25 PHE CZ C 1.983 1.677 6.040 1.00 . A A . 25 PHE CZ 1 1
20 18104 1 1 25 PHE H H -1.623 -0.057 2.405 1.00 . A A . 25 PHE H 1 1
20 18105 1 1 25 PHE HA H 0.780 -1.752 2.450 1.00 . A A . 25 PHE HA 1 1
20 18106 1 1 25 PHE HB2 H -1.210 -1.547 4.718 1.00 . A A . 25 PHE HB2 1 1
20 18107 1 1 25 PHE HB3 H 0.261 -2.514 4.689 1.00 . A A . 25 PHE HB3 1 1
20 18108 1 1 25 PHE HD1 H -0.940 0.998 4.506 1.00 . A A . 25 PHE HD1 1 1
20 18109 1 1 25 PHE HD2 H 2.245 -1.642 5.508 1.00 . A A . 25 PHE HD2 1 1
20 18110 1 1 25 PHE HE1 H 0.310 2.881 5.477 1.00 . A A . 25 PHE HE1 1 1
20 18111 1 1 25 PHE HE2 H 3.500 0.237 6.481 1.00 . A A . 25 PHE HE2 1 1
20 18112 1 1 25 PHE HZ H 2.534 2.503 6.465 1.00 . A A . 25 PHE HZ 1 1
20 18113 1 1 25 PHE N N -0.675 -0.294 2.326 1.00 . A A . 25 PHE N 1 1
20 18114 1 1 25 PHE O O -2.120 -3.057 2.940 1.00 . A A . 25 PHE O 1 1
20 18115 1 1 26 ARG C C -0.941 -5.712 0.917 1.00 . A A . 26 ARG C 1 1
20 18116 1 1 26 ARG CA C -1.537 -4.354 0.561 1.00 . A A . 26 ARG CA 1 1
20 18117 1 1 26 ARG CB C -1.590 -4.191 -0.959 1.00 . A A . 26 ARG CB 1 1
20 18118 1 1 26 ARG CD C -1.784 -5.545 -3.068 1.00 . A A . 26 ARG CD 1 1
20 18119 1 1 26 ARG CG C -2.328 -5.316 -1.667 1.00 . A A . 26 ARG CG 1 1
20 18120 1 1 26 ARG CZ C -2.552 -5.056 -5.351 1.00 . A A . 26 ARG CZ 1 1
20 18121 1 1 26 ARG H H 0.044 -2.954 0.701 1.00 . A A . 26 ARG H 1 1
20 18122 1 1 26 ARG HA H -2.541 -4.300 0.955 1.00 . A A . 26 ARG HA 1 1
20 18123 1 1 26 ARG HB2 H -2.088 -3.261 -1.193 1.00 . A A . 26 ARG HB2 1 1
20 18124 1 1 26 ARG HB3 H -0.581 -4.156 -1.341 1.00 . A A . 26 ARG HB3 1 1
20 18125 1 1 26 ARG HD2 H -0.734 -5.290 -3.078 1.00 . A A . 26 ARG HD2 1 1
20 18126 1 1 26 ARG HD3 H -1.902 -6.589 -3.319 1.00 . A A . 26 ARG HD3 1 1
20 18127 1 1 26 ARG HE H -2.910 -3.911 -3.758 1.00 . A A . 26 ARG HE 1 1
20 18128 1 1 26 ARG HG2 H -2.213 -6.225 -1.095 1.00 . A A . 26 ARG HG2 1 1
20 18129 1 1 26 ARG HG3 H -3.375 -5.061 -1.734 1.00 . A A . 26 ARG HG3 1 1
20 18130 1 1 26 ARG HH11 H -1.488 -6.762 -5.159 1.00 . A A . 26 ARG HH11 1 1
20 18131 1 1 26 ARG HH12 H -2.035 -6.406 -6.764 1.00 . A A . 26 ARG HH12 1 1
20 18132 1 1 26 ARG HH21 H -3.637 -3.430 -5.866 1.00 . A A . 26 ARG HH21 1 1
20 18133 1 1 26 ARG HH22 H -3.257 -4.510 -7.165 1.00 . A A . 26 ARG HH22 1 1
20 18134 1 1 26 ARG N N -0.762 -3.273 1.159 1.00 . A A . 26 ARG N 1 1
20 18135 1 1 26 ARG NE N -2.478 -4.735 -4.064 1.00 . A A . 26 ARG NE 1 1
20 18136 1 1 26 ARG NH1 N -1.977 -6.166 -5.795 1.00 . A A . 26 ARG NH1 1 1
20 18137 1 1 26 ARG NH2 N -3.202 -4.267 -6.197 1.00 . A A . 26 ARG NH2 1 1
20 18138 1 1 26 ARG O O 0.110 -6.095 0.403 1.00 . A A . 26 ARG O 1 1
20 18139 1 1 27 TYR C C -1.990 -8.857 1.591 1.00 . A A . 27 TYR C 1 1
20 18140 1 1 27 TYR CA C -1.155 -7.751 2.228 1.00 . A A . 27 TYR CA 1 1
20 18141 1 1 27 TYR CB C -1.215 -7.865 3.753 1.00 . A A . 27 TYR CB 1 1
20 18142 1 1 27 TYR CD1 C 1.077 -7.201 4.578 1.00 . A A . 27 TYR CD1 1 1
20 18143 1 1 27 TYR CD2 C -0.750 -5.739 5.034 1.00 . A A . 27 TYR CD2 1 1
20 18144 1 1 27 TYR CE1 C 1.936 -6.338 5.232 1.00 . A A . 27 TYR CE1 1 1
20 18145 1 1 27 TYR CE2 C 0.102 -4.871 5.688 1.00 . A A . 27 TYR CE2 1 1
20 18146 1 1 27 TYR CG C -0.279 -6.917 4.468 1.00 . A A . 27 TYR CG 1 1
20 18147 1 1 27 TYR CZ C 1.444 -5.174 5.784 1.00 . A A . 27 TYR CZ 1 1
20 18148 1 1 27 TYR H H -2.450 -6.078 2.176 1.00 . A A . 27 TYR H 1 1
20 18149 1 1 27 TYR HA H -0.129 -7.861 1.909 1.00 . A A . 27 TYR HA 1 1
20 18150 1 1 27 TYR HB2 H -2.219 -7.651 4.084 1.00 . A A . 27 TYR HB2 1 1
20 18151 1 1 27 TYR HB3 H -0.952 -8.872 4.042 1.00 . A A . 27 TYR HB3 1 1
20 18152 1 1 27 TYR HD1 H 1.460 -8.113 4.144 1.00 . A A . 27 TYR HD1 1 1
20 18153 1 1 27 TYR HD2 H -1.802 -5.505 4.958 1.00 . A A . 27 TYR HD2 1 1
20 18154 1 1 27 TYR HE1 H 2.987 -6.576 5.307 1.00 . A A . 27 TYR HE1 1 1
20 18155 1 1 27 TYR HE2 H -0.283 -3.959 6.121 1.00 . A A . 27 TYR HE2 1 1
20 18156 1 1 27 TYR HH H 1.783 -3.652 6.909 1.00 . A A . 27 TYR HH 1 1
20 18157 1 1 27 TYR N N -1.619 -6.436 1.801 1.00 . A A . 27 TYR N 1 1
20 18158 1 1 27 TYR O O -3.095 -9.156 2.045 1.00 . A A . 27 TYR O 1 1
20 18159 1 1 27 TYR OH O 2.296 -4.312 6.436 1.00 . A A . 27 TYR OH 1 1
20 18160 1 1 28 ARG C C -1.729 -11.898 0.376 1.00 . A A . 28 ARG C 1 1
20 18161 1 1 28 ARG CA C -2.148 -10.535 -0.165 1.00 . A A . 28 ARG CA 1 1
20 18162 1 1 28 ARG CB C -1.863 -10.460 -1.666 1.00 . A A . 28 ARG CB 1 1
20 18163 1 1 28 ARG CD C -2.355 -11.353 -3.963 1.00 . A A . 28 ARG CD 1 1
20 18164 1 1 28 ARG CG C -2.787 -11.327 -2.505 1.00 . A A . 28 ARG CG 1 1
20 18165 1 1 28 ARG CZ C -1.387 -13.598 -4.220 1.00 . A A . 28 ARG CZ 1 1
20 18166 1 1 28 ARG H H -0.570 -9.179 0.221 1.00 . A A . 28 ARG H 1 1
20 18167 1 1 28 ARG HA H -3.208 -10.406 -0.002 1.00 . A A . 28 ARG HA 1 1
20 18168 1 1 28 ARG HB2 H -1.974 -9.436 -1.991 1.00 . A A . 28 ARG HB2 1 1
20 18169 1 1 28 ARG HB3 H -0.847 -10.778 -1.843 1.00 . A A . 28 ARG HB3 1 1
20 18170 1 1 28 ARG HD2 H -3.196 -11.659 -4.568 1.00 . A A . 28 ARG HD2 1 1
20 18171 1 1 28 ARG HD3 H -2.047 -10.359 -4.251 1.00 . A A . 28 ARG HD3 1 1
20 18172 1 1 28 ARG HE H -0.357 -11.894 -4.325 1.00 . A A . 28 ARG HE 1 1
20 18173 1 1 28 ARG HG2 H -2.769 -12.336 -2.118 1.00 . A A . 28 ARG HG2 1 1
20 18174 1 1 28 ARG HG3 H -3.791 -10.933 -2.443 1.00 . A A . 28 ARG HG3 1 1
20 18175 1 1 28 ARG HH11 H -3.378 -13.565 -3.881 1.00 . A A . 28 ARG HH11 1 1
20 18176 1 1 28 ARG HH12 H -2.683 -15.142 -4.064 1.00 . A A . 28 ARG HH12 1 1
20 18177 1 1 28 ARG HH21 H 0.571 -13.964 -4.568 1.00 . A A . 28 ARG HH21 1 1
20 18178 1 1 28 ARG HH22 H -0.436 -15.367 -4.453 1.00 . A A . 28 ARG HH22 1 1
20 18179 1 1 28 ARG N N -1.454 -9.462 0.536 1.00 . A A . 28 ARG N 1 1
20 18180 1 1 28 ARG NE N -1.248 -12.278 -4.189 1.00 . A A . 28 ARG NE 1 1
20 18181 1 1 28 ARG NH1 N -2.580 -14.147 -4.039 1.00 . A A . 28 ARG NH1 1 1
20 18182 1 1 28 ARG NH2 N -0.331 -14.373 -4.431 1.00 . A A . 28 ARG NH2 1 1
20 18183 1 1 28 ARG O O -0.553 -12.262 0.330 1.00 . A A . 28 ARG O 1 1
20 18184 1 1 29 CYS C C -1.580 -14.799 0.481 1.00 . A A . 29 CYS C 1 1
20 18185 1 1 29 CYS CA C -2.430 -13.972 1.440 1.00 . A A . 29 CYS CA 1 1
20 18186 1 1 29 CYS CB C -3.744 -14.701 1.733 1.00 . A A . 29 CYS CB 1 1
20 18187 1 1 29 CYS H H -3.616 -12.305 0.898 1.00 . A A . 29 CYS H 1 1
20 18188 1 1 29 CYS HA H -1.887 -13.843 2.364 1.00 . A A . 29 CYS HA 1 1
20 18189 1 1 29 CYS HB2 H -4.230 -14.226 2.572 1.00 . A A . 29 CYS HB2 1 1
20 18190 1 1 29 CYS HB3 H -4.385 -14.632 0.866 1.00 . A A . 29 CYS HB3 1 1
20 18191 1 1 29 CYS N N -2.698 -12.649 0.889 1.00 . A A . 29 CYS N 1 1
20 18192 1 1 29 CYS O O -1.487 -14.489 -0.707 1.00 . A A . 29 CYS O 1 1
20 18193 1 1 29 CYS SG S -3.541 -16.466 2.136 1.00 . A A . 29 CYS SG 1 1
20 18194 1 1 30 GLN C C -0.961 -17.557 -0.767 1.00 . A A . 30 GLN C 1 1
20 18195 1 1 30 GLN CA C -0.119 -16.724 0.194 1.00 . A A . 30 GLN CA 1 1
20 18196 1 1 30 GLN CB C 0.711 -17.644 1.092 1.00 . A A . 30 GLN CB 1 1
20 18197 1 1 30 GLN CD C 3.070 -18.015 1.918 1.00 . A A . 30 GLN CD 1 1
20 18198 1 1 30 GLN CG C 1.988 -16.999 1.608 1.00 . A A . 30 GLN CG 1 1
20 18199 1 1 30 GLN H H -1.075 -16.048 1.957 1.00 . A A . 30 GLN H 1 1
20 18200 1 1 30 GLN HA H 0.548 -16.099 -0.380 1.00 . A A . 30 GLN HA 1 1
20 18201 1 1 30 GLN HB2 H 0.112 -17.936 1.941 1.00 . A A . 30 GLN HB2 1 1
20 18202 1 1 30 GLN HB3 H 0.981 -18.526 0.531 1.00 . A A . 30 GLN HB3 1 1
20 18203 1 1 30 GLN HE21 H 4.389 -16.969 0.861 1.00 . A A . 30 GLN HE21 1 1
20 18204 1 1 30 GLN HE22 H 4.989 -18.416 1.589 1.00 . A A . 30 GLN HE22 1 1
20 18205 1 1 30 GLN HG2 H 2.361 -16.317 0.858 1.00 . A A . 30 GLN HG2 1 1
20 18206 1 1 30 GLN HG3 H 1.759 -16.451 2.510 1.00 . A A . 30 GLN HG3 1 1
20 18207 1 1 30 GLN N N -0.962 -15.853 1.004 1.00 . A A . 30 GLN N 1 1
20 18208 1 1 30 GLN NE2 N 4.271 -17.777 1.404 1.00 . A A . 30 GLN NE2 1 1
20 18209 1 1 30 GLN O O -0.975 -17.305 -1.971 1.00 . A A . 30 GLN O 1 1
20 18210 1 1 30 GLN OE1 O 2.829 -19.003 2.613 1.00 . A A . 30 GLN OE1 1 1
20 18211 1 1 31 GLN C C -3.982 -19.133 -0.784 1.00 . A A . 31 GLN C 1 1
20 18212 1 1 31 GLN CA C -2.505 -19.418 -1.036 1.00 . A A . 31 GLN CA 1 1
20 18213 1 1 31 GLN CB C -2.198 -20.886 -0.735 1.00 . A A . 31 GLN CB 1 1
20 18214 1 1 31 GLN CD C -2.622 -23.264 -1.475 1.00 . A A . 31 GLN CD 1 1
20 18215 1 1 31 GLN CG C -2.474 -21.818 -1.904 1.00 . A A . 31 GLN CG 1 1
20 18216 1 1 31 GLN H H -1.608 -18.699 0.741 1.00 . A A . 31 GLN H 1 1
20 18217 1 1 31 GLN HA H -2.285 -19.220 -2.074 1.00 . A A . 31 GLN HA 1 1
20 18218 1 1 31 GLN HB2 H -1.156 -20.977 -0.468 1.00 . A A . 31 GLN HB2 1 1
20 18219 1 1 31 GLN HB3 H -2.805 -21.204 0.101 1.00 . A A . 31 GLN HB3 1 1
20 18220 1 1 31 GLN HE21 H -4.593 -23.044 -1.328 1.00 . A A . 31 GLN HE21 1 1
20 18221 1 1 31 GLN HE22 H -3.982 -24.614 -0.945 1.00 . A A . 31 GLN HE22 1 1
20 18222 1 1 31 GLN HG2 H -3.388 -21.507 -2.388 1.00 . A A . 31 GLN HG2 1 1
20 18223 1 1 31 GLN HG3 H -1.655 -21.747 -2.604 1.00 . A A . 31 GLN HG3 1 1
20 18224 1 1 31 GLN N N -1.661 -18.548 -0.225 1.00 . A A . 31 GLN N 1 1
20 18225 1 1 31 GLN NE2 N -3.857 -23.684 -1.223 1.00 . A A . 31 GLN NE2 1 1
20 18226 1 1 31 GLN O O -4.530 -19.511 0.251 1.00 . A A . 31 GLN O 1 1
20 18227 1 1 31 GLN OE1 O -1.638 -23.997 -1.372 1.00 . A A . 31 GLN OE1 1 1
20 18228 1 1 32 CYS C C -6.545 -17.471 -2.900 1.00 . A A . 32 CYS C 1 1
20 18229 1 1 32 CYS CA C -6.034 -18.125 -1.619 1.00 . A A . 32 CYS CA 1 1
20 18230 1 1 32 CYS CB C -6.258 -17.188 -0.430 1.00 . A A . 32 CYS CB 1 1
20 18231 1 1 32 CYS H H -4.129 -18.187 -2.540 1.00 . A A . 32 CYS H 1 1
20 18232 1 1 32 CYS HA H -6.581 -19.040 -1.454 1.00 . A A . 32 CYS HA 1 1
20 18233 1 1 32 CYS HB2 H -5.361 -16.612 -0.262 1.00 . A A . 32 CYS HB2 1 1
20 18234 1 1 32 CYS HB3 H -7.073 -16.517 -0.660 1.00 . A A . 32 CYS HB3 1 1
20 18235 1 1 32 CYS N N -4.620 -18.462 -1.737 1.00 . A A . 32 CYS N 1 1
20 18236 1 1 32 CYS O O -5.771 -17.168 -3.808 1.00 . A A . 32 CYS O 1 1
20 18237 1 1 32 CYS SG S -6.665 -18.045 1.125 1.00 . A A . 32 CYS SG 1 1
20 18238 1 1 33 HIS C C -8.341 -15.118 -4.076 1.00 . A A . 33 HIS C 1 1
20 18239 1 1 33 HIS CA C -8.471 -16.637 -4.134 1.00 . A A . 33 HIS CA 1 1
20 18240 1 1 33 HIS CB C -9.946 -17.030 -4.228 1.00 . A A . 33 HIS CB 1 1
20 18241 1 1 33 HIS CD2 C -9.478 -19.520 -4.783 1.00 . A A . 33 HIS CD2 1 1
20 18242 1 1 33 HIS CE1 C -11.165 -20.412 -3.704 1.00 . A A . 33 HIS CE1 1 1
20 18243 1 1 33 HIS CG C -10.173 -18.511 -4.209 1.00 . A A . 33 HIS CG 1 1
20 18244 1 1 33 HIS H H -8.421 -17.519 -2.209 1.00 . A A . 33 HIS H 1 1
20 18245 1 1 33 HIS HA H -7.955 -16.997 -5.010 1.00 . A A . 33 HIS HA 1 1
20 18246 1 1 33 HIS HB2 H -10.480 -16.603 -3.392 1.00 . A A . 33 HIS HB2 1 1
20 18247 1 1 33 HIS HB3 H -10.357 -16.642 -5.148 1.00 . A A . 33 HIS HB3 1 1
20 18248 1 1 33 HIS HD1 H -11.911 -18.632 -3.024 1.00 . A A . 33 HIS HD1 1 1
20 18249 1 1 33 HIS HD2 H -8.587 -19.424 -5.388 1.00 . A A . 33 HIS HD2 1 1
20 18250 1 1 33 HIS HE1 H -11.857 -21.132 -3.294 1.00 . A A . 33 HIS HE1 1 1
20 18251 1 1 33 HIS N N -7.856 -17.256 -2.965 1.00 . A A . 33 HIS N 1 1
20 18252 1 1 33 HIS ND1 N -11.224 -19.102 -3.541 1.00 . A A . 33 HIS ND1 1 1
20 18253 1 1 33 HIS NE2 N -10.115 -20.692 -4.454 1.00 . A A . 33 HIS NE2 1 1
20 18254 1 1 33 HIS O O -7.563 -14.524 -4.822 1.00 . A A . 33 HIS O 1 1
20 18255 1 1 34 ASN C C -9.034 -12.656 -1.558 1.00 . A A . 34 ASN C 1 1
20 18256 1 1 34 ASN CA C -9.078 -13.046 -3.033 1.00 . A A . 34 ASN CA 1 1
20 18257 1 1 34 ASN CB C -10.301 -12.417 -3.703 1.00 . A A . 34 ASN CB 1 1
20 18258 1 1 34 ASN CG C -10.566 -12.992 -5.080 1.00 . A A . 34 ASN CG 1 1
20 18259 1 1 34 ASN H H -9.707 -15.024 -2.620 1.00 . A A . 34 ASN H 1 1
20 18260 1 1 34 ASN HA H -8.185 -12.680 -3.517 1.00 . A A . 34 ASN HA 1 1
20 18261 1 1 34 ASN HB2 H -11.171 -12.592 -3.087 1.00 . A A . 34 ASN HB2 1 1
20 18262 1 1 34 ASN HB3 H -10.144 -11.353 -3.801 1.00 . A A . 34 ASN HB3 1 1
20 18263 1 1 34 ASN HD21 H -12.420 -12.273 -5.051 1.00 . A A . 34 ASN HD21 1 1
20 18264 1 1 34 ASN HD22 H -11.974 -13.143 -6.476 1.00 . A A . 34 ASN HD22 1 1
20 18265 1 1 34 ASN N N -9.107 -14.496 -3.186 1.00 . A A . 34 ASN N 1 1
20 18266 1 1 34 ASN ND2 N -11.775 -12.781 -5.587 1.00 . A A . 34 ASN ND2 1 1
20 18267 1 1 34 ASN O O -10.072 -12.443 -0.931 1.00 . A A . 34 ASN O 1 1
20 18268 1 1 34 ASN OD1 O -9.694 -13.619 -5.682 1.00 . A A . 34 ASN OD1 1 1
20 18269 1 1 35 TYR C C -6.584 -11.116 0.538 1.00 . A A . 35 TYR C 1 1
20 18270 1 1 35 TYR CA C -7.648 -12.200 0.388 1.00 . A A . 35 TYR CA 1 1
20 18271 1 1 35 TYR CB C -7.258 -13.430 1.210 1.00 . A A . 35 TYR CB 1 1
20 18272 1 1 35 TYR CD1 C -9.084 -13.456 2.954 1.00 . A A . 35 TYR CD1 1 1
20 18273 1 1 35 TYR CD2 C -6.827 -13.242 3.691 1.00 . A A . 35 TYR CD2 1 1
20 18274 1 1 35 TYR CE1 C -9.521 -13.406 4.264 1.00 . A A . 35 TYR CE1 1 1
20 18275 1 1 35 TYR CE2 C -7.255 -13.192 5.003 1.00 . A A . 35 TYR CE2 1 1
20 18276 1 1 35 TYR CG C -7.732 -13.375 2.645 1.00 . A A . 35 TYR CG 1 1
20 18277 1 1 35 TYR CZ C -8.603 -13.274 5.285 1.00 . A A . 35 TYR CZ 1 1
20 18278 1 1 35 TYR H H -7.038 -12.744 -1.564 1.00 . A A . 35 TYR H 1 1
20 18279 1 1 35 TYR HA H -8.589 -11.818 0.755 1.00 . A A . 35 TYR HA 1 1
20 18280 1 1 35 TYR HB2 H -7.686 -14.309 0.754 1.00 . A A . 35 TYR HB2 1 1
20 18281 1 1 35 TYR HB3 H -6.182 -13.522 1.219 1.00 . A A . 35 TYR HB3 1 1
20 18282 1 1 35 TYR HD1 H -9.800 -13.560 2.152 1.00 . A A . 35 TYR HD1 1 1
20 18283 1 1 35 TYR HD2 H -5.772 -13.179 3.467 1.00 . A A . 35 TYR HD2 1 1
20 18284 1 1 35 TYR HE1 H -10.576 -13.470 4.484 1.00 . A A . 35 TYR HE1 1 1
20 18285 1 1 35 TYR HE2 H -6.537 -13.089 5.803 1.00 . A A . 35 TYR HE2 1 1
20 18286 1 1 35 TYR HH H -9.975 -13.412 6.624 1.00 . A A . 35 TYR HH 1 1
20 18287 1 1 35 TYR N N -7.827 -12.563 -1.012 1.00 . A A . 35 TYR N 1 1
20 18288 1 1 35 TYR O O -5.387 -11.394 0.472 1.00 . A A . 35 TYR O 1 1
20 18289 1 1 35 TYR OH O -9.034 -13.224 6.590 1.00 . A A . 35 TYR OH 1 1
20 18290 1 1 36 GLN C C -6.442 -7.968 2.167 1.00 . A A . 36 GLN C 1 1
20 18291 1 1 36 GLN CA C -6.119 -8.756 0.901 1.00 . A A . 36 GLN CA 1 1
20 18292 1 1 36 GLN CB C -6.192 -7.836 -0.319 1.00 . A A . 36 GLN CB 1 1
20 18293 1 1 36 GLN CD C -6.286 -9.226 -2.426 1.00 . A A . 36 GLN CD 1 1
20 18294 1 1 36 GLN CG C -5.428 -8.361 -1.524 1.00 . A A . 36 GLN CG 1 1
20 18295 1 1 36 GLN H H -7.997 -9.724 0.784 1.00 . A A . 36 GLN H 1 1
20 18296 1 1 36 GLN HA H -5.118 -9.150 0.984 1.00 . A A . 36 GLN HA 1 1
20 18297 1 1 36 GLN HB2 H -7.227 -7.713 -0.601 1.00 . A A . 36 GLN HB2 1 1
20 18298 1 1 36 GLN HB3 H -5.783 -6.872 -0.053 1.00 . A A . 36 GLN HB3 1 1
20 18299 1 1 36 GLN HE21 H -5.555 -8.316 -4.035 1.00 . A A . 36 GLN HE21 1 1
20 18300 1 1 36 GLN HE22 H -6.719 -9.556 -4.338 1.00 . A A . 36 GLN HE22 1 1
20 18301 1 1 36 GLN HG2 H -5.063 -7.522 -2.097 1.00 . A A . 36 GLN HG2 1 1
20 18302 1 1 36 GLN HG3 H -4.592 -8.949 -1.175 1.00 . A A . 36 GLN HG3 1 1
20 18303 1 1 36 GLN N N -7.032 -9.881 0.741 1.00 . A A . 36 GLN N 1 1
20 18304 1 1 36 GLN NE2 N -6.177 -9.011 -3.732 1.00 . A A . 36 GLN NE2 1 1
20 18305 1 1 36 GLN O O -7.529 -7.403 2.298 1.00 . A A . 36 GLN O 1 1
20 18306 1 1 36 GLN OE1 O -7.040 -10.079 -1.955 1.00 . A A . 36 GLN OE1 1 1
20 18307 1 1 37 LEU C C -4.664 -6.084 4.485 1.00 . A A . 37 LEU C 1 1
20 18308 1 1 37 LEU CA C -5.677 -7.217 4.352 1.00 . A A . 37 LEU CA 1 1
20 18309 1 1 37 LEU CB C -5.544 -8.177 5.535 1.00 . A A . 37 LEU CB 1 1
20 18310 1 1 37 LEU CD1 C -6.267 -10.235 6.770 1.00 . A A . 37 LEU CD1 1 1
20 18311 1 1 37 LEU CD2 C -7.968 -8.814 5.611 1.00 . A A . 37 LEU CD2 1 1
20 18312 1 1 37 LEU CG C -6.539 -9.337 5.573 1.00 . A A . 37 LEU CG 1 1
20 18313 1 1 37 LEU H H -4.649 -8.405 2.934 1.00 . A A . 37 LEU H 1 1
20 18314 1 1 37 LEU HA H -6.672 -6.796 4.350 1.00 . A A . 37 LEU HA 1 1
20 18315 1 1 37 LEU HB2 H -4.550 -8.595 5.512 1.00 . A A . 37 LEU HB2 1 1
20 18316 1 1 37 LEU HB3 H -5.670 -7.602 6.442 1.00 . A A . 37 LEU HB3 1 1
20 18317 1 1 37 LEU HD11 H -6.629 -11.231 6.563 1.00 . A A . 37 LEU HD11 1 1
20 18318 1 1 37 LEU HD12 H -6.773 -9.841 7.639 1.00 . A A . 37 LEU HD12 1 1
20 18319 1 1 37 LEU HD13 H -5.204 -10.270 6.959 1.00 . A A . 37 LEU HD13 1 1
20 18320 1 1 37 LEU HD21 H -8.064 -8.088 6.404 1.00 . A A . 37 LEU HD21 1 1
20 18321 1 1 37 LEU HD22 H -8.647 -9.635 5.790 1.00 . A A . 37 LEU HD22 1 1
20 18322 1 1 37 LEU HD23 H -8.205 -8.349 4.666 1.00 . A A . 37 LEU HD23 1 1
20 18323 1 1 37 LEU HG H -6.423 -9.932 4.677 1.00 . A A . 37 LEU HG 1 1
20 18324 1 1 37 LEU N N -5.493 -7.935 3.096 1.00 . A A . 37 LEU N 1 1
20 18325 1 1 37 LEU O O -3.668 -6.040 3.762 1.00 . A A . 37 LEU O 1 1
20 18326 1 1 38 CYS C C -3.249 -4.219 6.941 1.00 . A A . 38 CYS C 1 1
20 18327 1 1 38 CYS CA C -4.034 -4.039 5.645 1.00 . A A . 38 CYS CA 1 1
20 18328 1 1 38 CYS CB C -4.835 -2.737 5.697 1.00 . A A . 38 CYS CB 1 1
20 18329 1 1 38 CYS H H -5.734 -5.261 5.960 1.00 . A A . 38 CYS H 1 1
20 18330 1 1 38 CYS HA H -3.339 -3.991 4.821 1.00 . A A . 38 CYS HA 1 1
20 18331 1 1 38 CYS HB2 H -4.151 -1.906 5.787 1.00 . A A . 38 CYS HB2 1 1
20 18332 1 1 38 CYS HB3 H -5.401 -2.634 4.783 1.00 . A A . 38 CYS HB3 1 1
20 18333 1 1 38 CYS N N -4.923 -5.171 5.415 1.00 . A A . 38 CYS N 1 1
20 18334 1 1 38 CYS O O -3.484 -5.164 7.694 1.00 . A A . 38 CYS O 1 1
20 18335 1 1 38 CYS SG S -6.007 -2.641 7.089 1.00 . A A . 38 CYS SG 1 1
20 18336 1 1 39 GLN C C -2.352 -3.673 9.623 1.00 . A A . 39 GLN C 1 1
20 18337 1 1 39 GLN CA C -1.498 -3.364 8.398 1.00 . A A . 39 GLN CA 1 1
20 18338 1 1 39 GLN CB C -0.755 -2.041 8.599 1.00 . A A . 39 GLN CB 1 1
20 18339 1 1 39 GLN CD C 1.085 -0.809 9.815 1.00 . A A . 39 GLN CD 1 1
20 18340 1 1 39 GLN CG C 0.446 -2.153 9.524 1.00 . A A . 39 GLN CG 1 1
20 18341 1 1 39 GLN H H -2.177 -2.576 6.555 1.00 . A A . 39 GLN H 1 1
20 18342 1 1 39 GLN HA H -0.775 -4.155 8.269 1.00 . A A . 39 GLN HA 1 1
20 18343 1 1 39 GLN HB2 H -0.412 -1.685 7.640 1.00 . A A . 39 GLN HB2 1 1
20 18344 1 1 39 GLN HB3 H -1.440 -1.319 9.019 1.00 . A A . 39 GLN HB3 1 1
20 18345 1 1 39 GLN HE21 H 1.866 -0.757 7.988 1.00 . A A . 39 GLN HE21 1 1
20 18346 1 1 39 GLN HE22 H 2.220 0.601 8.994 1.00 . A A . 39 GLN HE22 1 1
20 18347 1 1 39 GLN HG2 H 0.126 -2.591 10.458 1.00 . A A . 39 GLN HG2 1 1
20 18348 1 1 39 GLN HG3 H 1.182 -2.793 9.061 1.00 . A A . 39 GLN HG3 1 1
20 18349 1 1 39 GLN N N -2.317 -3.305 7.193 1.00 . A A . 39 GLN N 1 1
20 18350 1 1 39 GLN NE2 N 1.796 -0.267 8.834 1.00 . A A . 39 GLN NE2 1 1
20 18351 1 1 39 GLN O O -2.087 -4.630 10.350 1.00 . A A . 39 GLN O 1 1
20 18352 1 1 39 GLN OE1 O 0.941 -0.264 10.910 1.00 . A A . 39 GLN OE1 1 1
20 18353 1 1 40 ASP C C -4.888 -4.437 10.964 1.00 . A A . 40 ASP C 1 1
20 18354 1 1 40 ASP CA C -4.269 -3.043 10.983 1.00 . A A . 40 ASP CA 1 1
20 18355 1 1 40 ASP CB C -5.371 -1.982 10.972 1.00 . A A . 40 ASP CB 1 1
20 18356 1 1 40 ASP CG C -6.300 -2.100 12.164 1.00 . A A . 40 ASP CG 1 1
20 18357 1 1 40 ASP H H -3.535 -2.110 9.229 1.00 . A A . 40 ASP H 1 1
20 18358 1 1 40 ASP HA H -3.686 -2.934 11.884 1.00 . A A . 40 ASP HA 1 1
20 18359 1 1 40 ASP HB2 H -4.918 -1.002 10.989 1.00 . A A . 40 ASP HB2 1 1
20 18360 1 1 40 ASP HB3 H -5.956 -2.089 10.070 1.00 . A A . 40 ASP HB3 1 1
20 18361 1 1 40 ASP N N -3.376 -2.856 9.845 1.00 . A A . 40 ASP N 1 1
20 18362 1 1 40 ASP O O -4.592 -5.271 11.820 1.00 . A A . 40 ASP O 1 1
20 18363 1 1 40 ASP OD1 O -5.796 -2.162 13.306 1.00 . A A . 40 ASP OD1 1 1
20 18364 1 1 40 ASP OD2 O -7.531 -2.131 11.956 1.00 . A A . 40 ASP OD2 1 1
20 18365 1 1 41 CYS C C -5.495 -7.106 10.309 1.00 . A A . 41 CYS C 1 1
20 18366 1 1 41 CYS CA C -6.413 -5.975 9.853 1.00 . A A . 41 CYS CA 1 1
20 18367 1 1 41 CYS CB C -6.843 -6.208 8.403 1.00 . A A . 41 CYS CB 1 1
20 18368 1 1 41 CYS H H -5.945 -3.978 9.330 1.00 . A A . 41 CYS H 1 1
20 18369 1 1 41 CYS HA H -7.289 -5.964 10.482 1.00 . A A . 41 CYS HA 1 1
20 18370 1 1 41 CYS HB2 H -6.101 -5.784 7.743 1.00 . A A . 41 CYS HB2 1 1
20 18371 1 1 41 CYS HB3 H -6.914 -7.270 8.222 1.00 . A A . 41 CYS HB3 1 1
20 18372 1 1 41 CYS N N -5.750 -4.683 9.983 1.00 . A A . 41 CYS N 1 1
20 18373 1 1 41 CYS O O -5.853 -7.896 11.183 1.00 . A A . 41 CYS O 1 1
20 18374 1 1 41 CYS SG S -8.450 -5.463 7.977 1.00 . A A . 41 CYS SG 1 1
20 18375 1 1 42 PHE C C -2.996 -8.159 11.543 1.00 . A A . 42 PHE C 1 1
20 18376 1 1 42 PHE CA C -3.340 -8.209 10.057 1.00 . A A . 42 PHE CA 1 1
20 18377 1 1 42 PHE CB C -2.069 -8.045 9.222 1.00 . A A . 42 PHE CB 1 1
20 18378 1 1 42 PHE CD1 C -1.785 -10.464 8.620 1.00 . A A . 42 PHE CD1 1 1
20 18379 1 1 42 PHE CD2 C 0.074 -9.305 9.562 1.00 . A A . 42 PHE CD2 1 1
20 18380 1 1 42 PHE CE1 C -1.027 -11.617 8.539 1.00 . A A . 42 PHE CE1 1 1
20 18381 1 1 42 PHE CE2 C 0.836 -10.455 9.483 1.00 . A A . 42 PHE CE2 1 1
20 18382 1 1 42 PHE CG C -1.243 -9.296 9.133 1.00 . A A . 42 PHE CG 1 1
20 18383 1 1 42 PHE CZ C 0.285 -11.613 8.969 1.00 . A A . 42 PHE CZ 1 1
20 18384 1 1 42 PHE H H -4.082 -6.517 9.024 1.00 . A A . 42 PHE H 1 1
20 18385 1 1 42 PHE HA H -3.785 -9.167 9.835 1.00 . A A . 42 PHE HA 1 1
20 18386 1 1 42 PHE HB2 H -2.341 -7.756 8.218 1.00 . A A . 42 PHE HB2 1 1
20 18387 1 1 42 PHE HB3 H -1.456 -7.272 9.661 1.00 . A A . 42 PHE HB3 1 1
20 18388 1 1 42 PHE HD1 H -2.810 -10.469 8.282 1.00 . A A . 42 PHE HD1 1 1
20 18389 1 1 42 PHE HD2 H 0.507 -8.399 9.964 1.00 . A A . 42 PHE HD2 1 1
20 18390 1 1 42 PHE HE1 H -1.461 -12.521 8.137 1.00 . A A . 42 PHE HE1 1 1
20 18391 1 1 42 PHE HE2 H 1.862 -10.448 9.820 1.00 . A A . 42 PHE HE2 1 1
20 18392 1 1 42 PHE HZ H 0.879 -12.512 8.907 1.00 . A A . 42 PHE HZ 1 1
20 18393 1 1 42 PHE N N -4.310 -7.176 9.713 1.00 . A A . 42 PHE N 1 1
20 18394 1 1 42 PHE O O -3.054 -9.173 12.239 1.00 . A A . 42 PHE O 1 1
20 18395 1 1 43 TRP C C -3.324 -7.429 14.336 1.00 . A A . 43 TRP C 1 1
20 18396 1 1 43 TRP CA C -2.283 -6.790 13.424 1.00 . A A . 43 TRP CA 1 1
20 18397 1 1 43 TRP CB C -2.149 -5.301 13.747 1.00 . A A . 43 TRP CB 1 1
20 18398 1 1 43 TRP CD1 C 0.008 -5.043 12.385 1.00 . A A . 43 TRP CD1 1 1
20 18399 1 1 43 TRP CD2 C -0.051 -3.816 14.258 1.00 . A A . 43 TRP CD2 1 1
20 18400 1 1 43 TRP CE2 C 1.177 -3.585 13.608 1.00 . A A . 43 TRP CE2 1 1
20 18401 1 1 43 TRP CE3 C -0.314 -3.150 15.458 1.00 . A A . 43 TRP CE3 1 1
20 18402 1 1 43 TRP CG C -0.784 -4.751 13.459 1.00 . A A . 43 TRP CG 1 1
20 18403 1 1 43 TRP CH2 C 1.855 -2.079 15.296 1.00 . A A . 43 TRP CH2 1 1
20 18404 1 1 43 TRP CZ2 C 2.138 -2.718 14.120 1.00 . A A . 43 TRP CZ2 1 1
20 18405 1 1 43 TRP CZ3 C 0.642 -2.289 15.965 1.00 . A A . 43 TRP CZ3 1 1
20 18406 1 1 43 TRP H H -2.610 -6.202 11.416 1.00 . A A . 43 TRP H 1 1
20 18407 1 1 43 TRP HA H -1.331 -7.272 13.590 1.00 . A A . 43 TRP HA 1 1
20 18408 1 1 43 TRP HB2 H -2.863 -4.745 13.157 1.00 . A A . 43 TRP HB2 1 1
20 18409 1 1 43 TRP HB3 H -2.356 -5.147 14.796 1.00 . A A . 43 TRP HB3 1 1
20 18410 1 1 43 TRP HD1 H -0.267 -5.725 11.596 1.00 . A A . 43 TRP HD1 1 1
20 18411 1 1 43 TRP HE1 H 1.920 -4.386 11.817 1.00 . A A . 43 TRP HE1 1 1
20 18412 1 1 43 TRP HE3 H -1.243 -3.298 15.988 1.00 . A A . 43 TRP HE3 1 1
20 18413 1 1 43 TRP HH2 H 2.572 -1.399 15.729 1.00 . A A . 43 TRP HH2 1 1
20 18414 1 1 43 TRP HZ2 H 3.078 -2.545 13.616 1.00 . A A . 43 TRP HZ2 1 1
20 18415 1 1 43 TRP HZ3 H 0.457 -1.766 16.892 1.00 . A A . 43 TRP HZ3 1 1
20 18416 1 1 43 TRP N N -2.637 -6.973 12.021 1.00 . A A . 43 TRP N 1 1
20 18417 1 1 43 TRP NE1 N 1.189 -4.346 12.469 1.00 . A A . 43 TRP NE1 1 1
20 18418 1 1 43 TRP O O -2.982 -8.067 15.332 1.00 . A A . 43 TRP O 1 1
20 18419 1 1 44 ARG C C -5.858 -9.301 14.491 1.00 . A A . 44 ARG C 1 1
20 18420 1 1 44 ARG CA C -5.686 -7.813 14.779 1.00 . A A . 44 ARG CA 1 1
20 18421 1 1 44 ARG CB C -6.990 -7.070 14.484 1.00 . A A . 44 ARG CB 1 1
20 18422 1 1 44 ARG CD C -7.270 -5.227 16.169 1.00 . A A . 44 ARG CD 1 1
20 18423 1 1 44 ARG CG C -6.909 -5.573 14.733 1.00 . A A . 44 ARG CG 1 1
20 18424 1 1 44 ARG CZ C -5.842 -6.388 17.799 1.00 . A A . 44 ARG CZ 1 1
20 18425 1 1 44 ARG H H -4.805 -6.735 13.185 1.00 . A A . 44 ARG H 1 1
20 18426 1 1 44 ARG HA H -5.438 -7.687 15.823 1.00 . A A . 44 ARG HA 1 1
20 18427 1 1 44 ARG HB2 H -7.254 -7.227 13.448 1.00 . A A . 44 ARG HB2 1 1
20 18428 1 1 44 ARG HB3 H -7.770 -7.476 15.111 1.00 . A A . 44 ARG HB3 1 1
20 18429 1 1 44 ARG HD2 H -7.654 -4.218 16.196 1.00 . A A . 44 ARG HD2 1 1
20 18430 1 1 44 ARG HD3 H -8.032 -5.911 16.509 1.00 . A A . 44 ARG HD3 1 1
20 18431 1 1 44 ARG HE H -5.520 -4.544 17.112 1.00 . A A . 44 ARG HE 1 1
20 18432 1 1 44 ARG HG2 H -5.901 -5.239 14.537 1.00 . A A . 44 ARG HG2 1 1
20 18433 1 1 44 ARG HG3 H -7.593 -5.069 14.067 1.00 . A A . 44 ARG HG3 1 1
20 18434 1 1 44 ARG HH11 H -7.437 -7.449 17.158 1.00 . A A . 44 ARG HH11 1 1
20 18435 1 1 44 ARG HH12 H -6.422 -8.257 18.307 1.00 . A A . 44 ARG HH12 1 1
20 18436 1 1 44 ARG HH21 H -4.176 -5.596 18.624 1.00 . A A . 44 ARG HH21 1 1
20 18437 1 1 44 ARG HH22 H -4.568 -7.202 19.141 1.00 . A A . 44 ARG HH22 1 1
20 18438 1 1 44 ARG N N -4.595 -7.253 13.990 1.00 . A A . 44 ARG N 1 1
20 18439 1 1 44 ARG NE N -6.117 -5.319 17.061 1.00 . A A . 44 ARG NE 1 1
20 18440 1 1 44 ARG NH1 N -6.633 -7.452 17.751 1.00 . A A . 44 ARG NH1 1 1
20 18441 1 1 44 ARG NH2 N -4.774 -6.396 18.586 1.00 . A A . 44 ARG NH2 1 1
20 18442 1 1 44 ARG O O -6.123 -10.093 15.394 1.00 . A A . 44 ARG O 1 1
20 18443 1 1 45 GLY C C -7.242 -11.387 12.330 1.00 . A A . 45 GLY C 1 1
20 18444 1 1 45 GLY CA C -5.850 -11.066 12.838 1.00 . A A . 45 GLY CA 1 1
20 18445 1 1 45 GLY H H -5.496 -8.999 12.545 1.00 . A A . 45 GLY H 1 1
20 18446 1 1 45 GLY HA2 H -5.134 -11.288 12.061 1.00 . A A . 45 GLY HA2 1 1
20 18447 1 1 45 GLY HA3 H -5.640 -11.689 13.695 1.00 . A A . 45 GLY HA3 1 1
20 18448 1 1 45 GLY N N -5.707 -9.674 13.223 1.00 . A A . 45 GLY N 1 1
20 18449 1 1 45 GLY O O -8.192 -11.467 13.109 1.00 . A A . 45 GLY O 1 1
20 18450 1 1 46 HIS C C -8.588 -13.208 9.656 1.00 . A A . 46 HIS C 1 1
20 18451 1 1 46 HIS CA C -8.651 -11.881 10.407 1.00 . A A . 46 HIS CA 1 1
20 18452 1 1 46 HIS CB C -9.071 -10.762 9.453 1.00 . A A . 46 HIS CB 1 1
20 18453 1 1 46 HIS CD2 C -9.302 -9.063 11.400 1.00 . A A . 46 HIS CD2 1 1
20 18454 1 1 46 HIS CE1 C -10.644 -7.633 10.419 1.00 . A A . 46 HIS CE1 1 1
20 18455 1 1 46 HIS CG C -9.552 -9.528 10.153 1.00 . A A . 46 HIS CG 1 1
20 18456 1 1 46 HIS H H -6.570 -11.491 10.449 1.00 . A A . 46 HIS H 1 1
20 18457 1 1 46 HIS HA H -9.382 -11.963 11.196 1.00 . A A . 46 HIS HA 1 1
20 18458 1 1 46 HIS HB2 H -8.227 -10.487 8.838 1.00 . A A . 46 HIS HB2 1 1
20 18459 1 1 46 HIS HB3 H -9.871 -11.118 8.821 1.00 . A A . 46 HIS HB3 1 1
20 18460 1 1 46 HIS HD1 H -10.758 -8.665 8.656 1.00 . A A . 46 HIS HD1 1 1
20 18461 1 1 46 HIS HD2 H -8.676 -9.532 12.146 1.00 . A A . 46 HIS HD2 1 1
20 18462 1 1 46 HIS HE1 H -11.273 -6.775 10.233 1.00 . A A . 46 HIS HE1 1 1
20 18463 1 1 46 HIS N N -7.364 -11.569 11.018 1.00 . A A . 46 HIS N 1 1
20 18464 1 1 46 HIS ND1 N -10.396 -8.610 9.565 1.00 . A A . 46 HIS ND1 1 1
20 18465 1 1 46 HIS NE2 N -9.993 -7.885 11.540 1.00 . A A . 46 HIS NE2 1 1
20 18466 1 1 46 HIS O O -7.548 -13.573 9.108 1.00 . A A . 46 HIS O 1 1
20 18467 1 1 47 ALA C C -11.202 -15.757 8.960 1.00 . A A . 47 ALA C 1 1
20 18468 1 1 47 ALA CA C -9.778 -15.210 8.954 1.00 . A A . 47 ALA CA 1 1
20 18469 1 1 47 ALA CB C -8.826 -16.206 9.600 1.00 . A A . 47 ALA CB 1 1
20 18470 1 1 47 ALA H H -10.503 -13.581 10.093 1.00 . A A . 47 ALA H 1 1
20 18471 1 1 47 ALA HA H -9.465 -15.062 7.930 1.00 . A A . 47 ALA HA 1 1
20 18472 1 1 47 ALA HB1 H -8.183 -15.687 10.296 1.00 . A A . 47 ALA HB1 1 1
20 18473 1 1 47 ALA HB2 H -9.395 -16.958 10.126 1.00 . A A . 47 ALA HB2 1 1
20 18474 1 1 47 ALA HB3 H -8.226 -16.677 8.836 1.00 . A A . 47 ALA HB3 1 1
20 18475 1 1 47 ALA N N -9.706 -13.925 9.637 1.00 . A A . 47 ALA N 1 1
20 18476 1 1 47 ALA O O -12.120 -15.118 9.473 1.00 . A A . 47 ALA O 1 1
20 18477 1 1 48 GLY C C -12.680 -18.903 7.644 1.00 . A A . 48 GLY C 1 1
20 18478 1 1 48 GLY CA C -12.694 -17.554 8.334 1.00 . A A . 48 GLY CA 1 1
20 18479 1 1 48 GLY H H -10.610 -17.406 7.991 1.00 . A A . 48 GLY H 1 1
20 18480 1 1 48 GLY HA2 H -13.059 -17.680 9.342 1.00 . A A . 48 GLY HA2 1 1
20 18481 1 1 48 GLY HA3 H -13.364 -16.896 7.799 1.00 . A A . 48 GLY HA3 1 1
20 18482 1 1 48 GLY N N -11.379 -16.942 8.384 1.00 . A A . 48 GLY N 1 1
20 18483 1 1 48 GLY O O -11.636 -19.361 7.181 1.00 . A A . 48 GLY O 1 1
20 18484 1 1 49 GLY C C -13.108 -20.929 5.671 1.00 . A A . 49 GLY C 1 1
20 18485 1 1 49 GLY CA C -13.938 -20.843 6.937 1.00 . A A . 49 GLY CA 1 1
20 18486 1 1 49 GLY H H -14.643 -19.130 7.961 1.00 . A A . 49 GLY H 1 1
20 18487 1 1 49 GLY HA2 H -13.599 -21.598 7.630 1.00 . A A . 49 GLY HA2 1 1
20 18488 1 1 49 GLY HA3 H -14.972 -21.035 6.689 1.00 . A A . 49 GLY HA3 1 1
20 18489 1 1 49 GLY N N -13.843 -19.544 7.575 1.00 . A A . 49 GLY N 1 1
20 18490 1 1 49 GLY O O -12.568 -21.987 5.346 1.00 . A A . 49 GLY O 1 1
20 18491 1 1 50 SER C C -10.755 -19.579 4.000 1.00 . A A . 50 SER C 1 1
20 18492 1 1 50 SER CA C -12.241 -19.770 3.714 1.00 . A A . 50 SER CA 1 1
20 18493 1 1 50 SER CB C -12.749 -18.640 2.817 1.00 . A A . 50 SER CB 1 1
20 18494 1 1 50 SER H H -13.461 -19.004 5.266 1.00 . A A . 50 SER H 1 1
20 18495 1 1 50 SER HA H -12.380 -20.712 3.205 1.00 . A A . 50 SER HA 1 1
20 18496 1 1 50 SER HB2 H -13.828 -18.655 2.798 1.00 . A A . 50 SER HB2 1 1
20 18497 1 1 50 SER HB3 H -12.409 -17.692 3.209 1.00 . A A . 50 SER HB3 1 1
20 18498 1 1 50 SER HG H -13.004 -18.953 0.900 1.00 . A A . 50 SER HG 1 1
20 18499 1 1 50 SER N N -13.007 -19.815 4.954 1.00 . A A . 50 SER N 1 1
20 18500 1 1 50 SER O O -9.940 -20.462 3.729 1.00 . A A . 50 SER O 1 1
20 18501 1 1 50 SER OG O -12.268 -18.785 1.492 1.00 . A A . 50 SER OG 1 1
20 18502 1 1 51 HIS C C -8.652 -18.647 6.253 1.00 . A A . 51 HIS C 1 1
20 18503 1 1 51 HIS CA C -9.020 -18.111 4.873 1.00 . A A . 51 HIS CA 1 1
20 18504 1 1 51 HIS CB C -8.785 -16.601 4.820 1.00 . A A . 51 HIS CB 1 1
20 18505 1 1 51 HIS CD2 C -6.891 -15.774 6.387 1.00 . A A . 51 HIS CD2 1 1
20 18506 1 1 51 HIS CE1 C -5.244 -15.799 4.940 1.00 . A A . 51 HIS CE1 1 1
20 18507 1 1 51 HIS CG C -7.395 -16.198 5.205 1.00 . A A . 51 HIS CG 1 1
20 18508 1 1 51 HIS H H -11.103 -17.755 4.741 1.00 . A A . 51 HIS H 1 1
20 18509 1 1 51 HIS HA H -8.394 -18.590 4.136 1.00 . A A . 51 HIS HA 1 1
20 18510 1 1 51 HIS HB2 H -8.966 -16.250 3.815 1.00 . A A . 51 HIS HB2 1 1
20 18511 1 1 51 HIS HB3 H -9.472 -16.112 5.496 1.00 . A A . 51 HIS HB3 1 1
20 18512 1 1 51 HIS HD2 H -7.439 -15.649 7.311 1.00 . A A . 51 HIS HD2 1 1
20 18513 1 1 51 HIS HE1 H -4.264 -15.704 4.497 1.00 . A A . 51 HIS HE1 1 1
20 18514 1 1 51 HIS HE2 H -4.910 -15.300 6.898 1.00 . A A . 51 HIS HE2 1 1
20 18515 1 1 51 HIS N N -10.409 -18.419 4.549 1.00 . A A . 51 HIS N 1 1
20 18516 1 1 51 HIS ND1 N -6.339 -16.201 4.318 1.00 . A A . 51 HIS ND1 1 1
20 18517 1 1 51 HIS NE2 N -5.553 -15.534 6.197 1.00 . A A . 51 HIS NE2 1 1
20 18518 1 1 51 HIS O O -9.405 -18.485 7.214 1.00 . A A . 51 HIS O 1 1
20 18519 1 1 52 SER C C -6.027 -18.918 8.283 1.00 . A A . 52 SER C 1 1
20 18520 1 1 52 SER CA C -7.026 -19.852 7.605 1.00 . A A . 52 SER CA 1 1
20 18521 1 1 52 SER CB C -6.383 -21.220 7.370 1.00 . A A . 52 SER CB 1 1
20 18522 1 1 52 SER H H -6.935 -19.385 5.542 1.00 . A A . 52 SER H 1 1
20 18523 1 1 52 SER HA H -7.883 -19.973 8.251 1.00 . A A . 52 SER HA 1 1
20 18524 1 1 52 SER HB2 H -7.105 -21.881 6.915 1.00 . A A . 52 SER HB2 1 1
20 18525 1 1 52 SER HB3 H -5.533 -21.107 6.712 1.00 . A A . 52 SER HB3 1 1
20 18526 1 1 52 SER HG H -5.962 -21.129 9.281 1.00 . A A . 52 SER HG 1 1
20 18527 1 1 52 SER N N -7.491 -19.288 6.344 1.00 . A A . 52 SER N 1 1
20 18528 1 1 52 SER O O -5.058 -18.476 7.667 1.00 . A A . 52 SER O 1 1
20 18529 1 1 52 SER OG O -5.944 -21.794 8.589 1.00 . A A . 52 SER OG 1 1
20 18530 1 1 53 ASN C C -3.935 -18.146 10.146 1.00 . A A . 53 ASN C 1 1
20 18531 1 1 53 ASN CA C -5.396 -17.741 10.317 1.00 . A A . 53 ASN CA 1 1
20 18532 1 1 53 ASN CB C -5.774 -17.769 11.800 1.00 . A A . 53 ASN CB 1 1
20 18533 1 1 53 ASN CG C -4.805 -16.978 12.658 1.00 . A A . 53 ASN CG 1 1
20 18534 1 1 53 ASN H H -7.061 -19.006 9.992 1.00 . A A . 53 ASN H 1 1
20 18535 1 1 53 ASN HA H -5.526 -16.738 9.940 1.00 . A A . 53 ASN HA 1 1
20 18536 1 1 53 ASN HB2 H -6.760 -17.345 11.921 1.00 . A A . 53 ASN HB2 1 1
20 18537 1 1 53 ASN HB3 H -5.780 -18.791 12.145 1.00 . A A . 53 ASN HB3 1 1
20 18538 1 1 53 ASN HD21 H -5.499 -15.271 11.912 1.00 . A A . 53 ASN HD21 1 1
20 18539 1 1 53 ASN HD22 H -4.236 -15.121 13.081 1.00 . A A . 53 ASN HD22 1 1
20 18540 1 1 53 ASN N N -6.272 -18.623 9.555 1.00 . A A . 53 ASN N 1 1
20 18541 1 1 53 ASN ND2 N -4.852 -15.657 12.538 1.00 . A A . 53 ASN ND2 1 1
20 18542 1 1 53 ASN O O -3.031 -17.325 10.303 1.00 . A A . 53 ASN O 1 1
20 18543 1 1 53 ASN OD1 O -4.025 -17.550 13.420 1.00 . A A . 53 ASN OD1 1 1
20 18544 1 1 54 GLN C C -1.872 -19.655 8.211 1.00 . A A . 54 GLN C 1 1
20 18545 1 1 54 GLN CA C -2.361 -19.929 9.630 1.00 . A A . 54 GLN CA 1 1
20 18546 1 1 54 GLN CB C -2.317 -21.431 9.916 1.00 . A A . 54 GLN CB 1 1
20 18547 1 1 54 GLN CD C -2.136 -23.217 11.694 1.00 . A A . 54 GLN CD 1 1
20 18548 1 1 54 GLN CG C -2.487 -21.774 11.387 1.00 . A A . 54 GLN CG 1 1
20 18549 1 1 54 GLN H H -4.474 -20.021 9.711 1.00 . A A . 54 GLN H 1 1
20 18550 1 1 54 GLN HA H -1.711 -19.420 10.326 1.00 . A A . 54 GLN HA 1 1
20 18551 1 1 54 GLN HB2 H -3.108 -21.914 9.362 1.00 . A A . 54 GLN HB2 1 1
20 18552 1 1 54 GLN HB3 H -1.366 -21.821 9.586 1.00 . A A . 54 GLN HB3 1 1
20 18553 1 1 54 GLN HE21 H -4.050 -23.738 11.559 1.00 . A A . 54 GLN HE21 1 1
20 18554 1 1 54 GLN HE22 H -2.947 -25.016 11.926 1.00 . A A . 54 GLN HE22 1 1
20 18555 1 1 54 GLN HG2 H -1.845 -21.132 11.971 1.00 . A A . 54 GLN HG2 1 1
20 18556 1 1 54 GLN HG3 H -3.516 -21.602 11.667 1.00 . A A . 54 GLN HG3 1 1
20 18557 1 1 54 GLN N N -3.712 -19.415 9.822 1.00 . A A . 54 GLN N 1 1
20 18558 1 1 54 GLN NE2 N -3.146 -24.078 11.731 1.00 . A A . 54 GLN NE2 1 1
20 18559 1 1 54 GLN O O -1.012 -20.368 7.692 1.00 . A A . 54 GLN O 1 1
20 18560 1 1 54 GLN OE1 O -0.969 -23.554 11.896 1.00 . A A . 54 GLN OE1 1 1
20 18561 1 1 55 HIS C C -1.171 -17.001 6.230 1.00 . A A . 55 HIS C 1 1
20 18562 1 1 55 HIS CA C -2.045 -18.251 6.230 1.00 . A A . 55 HIS CA 1 1
20 18563 1 1 55 HIS CB C -3.290 -18.017 5.375 1.00 . A A . 55 HIS CB 1 1
20 18564 1 1 55 HIS CD2 C -3.710 -20.570 5.195 1.00 . A A . 55 HIS CD2 1 1
20 18565 1 1 55 HIS CE1 C -5.151 -20.543 3.543 1.00 . A A . 55 HIS CE1 1 1
20 18566 1 1 55 HIS CG C -3.892 -19.278 4.835 1.00 . A A . 55 HIS CG 1 1
20 18567 1 1 55 HIS H H -3.105 -18.090 8.055 1.00 . A A . 55 HIS H 1 1
20 18568 1 1 55 HIS HA H -1.480 -19.070 5.811 1.00 . A A . 55 HIS HA 1 1
20 18569 1 1 55 HIS HB2 H -4.041 -17.521 5.972 1.00 . A A . 55 HIS HB2 1 1
20 18570 1 1 55 HIS HB3 H -3.030 -17.387 4.536 1.00 . A A . 55 HIS HB3 1 1
20 18571 1 1 55 HIS HD2 H -3.062 -20.933 5.980 1.00 . A A . 55 HIS HD2 1 1
20 18572 1 1 55 HIS HE1 H -5.848 -20.860 2.782 1.00 . A A . 55 HIS HE1 1 1
20 18573 1 1 55 HIS HE2 H -4.645 -22.302 4.461 1.00 . A A . 55 HIS HE2 1 1
20 18574 1 1 55 HIS N N -2.425 -18.619 7.589 1.00 . A A . 55 HIS N 1 1
20 18575 1 1 55 HIS ND1 N -4.799 -19.295 3.797 1.00 . A A . 55 HIS ND1 1 1
20 18576 1 1 55 HIS NE2 N -4.504 -21.336 4.377 1.00 . A A . 55 HIS NE2 1 1
20 18577 1 1 55 HIS O O -1.595 -15.936 6.678 1.00 . A A . 55 HIS O 1 1
20 18578 1 1 56 GLN C C 0.579 -15.027 4.584 1.00 . A A . 56 GLN C 1 1
20 18579 1 1 56 GLN CA C 0.984 -16.020 5.668 1.00 . A A . 56 GLN CA 1 1
20 18580 1 1 56 GLN CB C 2.404 -16.525 5.409 1.00 . A A . 56 GLN CB 1 1
20 18581 1 1 56 GLN CD C 3.682 -15.887 7.493 1.00 . A A . 56 GLN CD 1 1
20 18582 1 1 56 GLN CG C 3.485 -15.641 6.010 1.00 . A A . 56 GLN CG 1 1
20 18583 1 1 56 GLN H H 0.331 -18.012 5.383 1.00 . A A . 56 GLN H 1 1
20 18584 1 1 56 GLN HA H 0.960 -15.519 6.624 1.00 . A A . 56 GLN HA 1 1
20 18585 1 1 56 GLN HB2 H 2.504 -17.515 5.829 1.00 . A A . 56 GLN HB2 1 1
20 18586 1 1 56 GLN HB3 H 2.566 -16.578 4.342 1.00 . A A . 56 GLN HB3 1 1
20 18587 1 1 56 GLN HE21 H 5.384 -16.849 7.132 1.00 . A A . 56 GLN HE21 1 1
20 18588 1 1 56 GLN HE22 H 4.927 -16.729 8.794 1.00 . A A . 56 GLN HE22 1 1
20 18589 1 1 56 GLN HG2 H 4.417 -15.837 5.502 1.00 . A A . 56 GLN HG2 1 1
20 18590 1 1 56 GLN HG3 H 3.207 -14.607 5.865 1.00 . A A . 56 GLN HG3 1 1
20 18591 1 1 56 GLN N N 0.051 -17.139 5.725 1.00 . A A . 56 GLN N 1 1
20 18592 1 1 56 GLN NE2 N 4.774 -16.557 7.842 1.00 . A A . 56 GLN NE2 1 1
20 18593 1 1 56 GLN O O 0.104 -15.417 3.518 1.00 . A A . 56 GLN O 1 1
20 18594 1 1 56 GLN OE1 O 2.861 -15.480 8.316 1.00 . A A . 56 GLN OE1 1 1
20 18595 1 1 57 MET C C 1.677 -12.129 3.246 1.00 . A A . 57 MET C 1 1
20 18596 1 1 57 MET CA C 0.425 -12.693 3.911 1.00 . A A . 57 MET CA 1 1
20 18597 1 1 57 MET CB C -0.344 -11.571 4.611 1.00 . A A . 57 MET CB 1 1
20 18598 1 1 57 MET CE C -3.879 -11.084 4.309 1.00 . A A . 57 MET CE 1 1
20 18599 1 1 57 MET CG C -1.535 -12.062 5.418 1.00 . A A . 57 MET CG 1 1
20 18600 1 1 57 MET H H 1.153 -13.492 5.731 1.00 . A A . 57 MET H 1 1
20 18601 1 1 57 MET HA H -0.206 -13.130 3.152 1.00 . A A . 57 MET HA 1 1
20 18602 1 1 57 MET HB2 H 0.328 -11.054 5.280 1.00 . A A . 57 MET HB2 1 1
20 18603 1 1 57 MET HB3 H -0.703 -10.877 3.866 1.00 . A A . 57 MET HB3 1 1
20 18604 1 1 57 MET HE1 H -3.264 -10.274 3.945 1.00 . A A . 57 MET HE1 1 1
20 18605 1 1 57 MET HE2 H -4.718 -11.226 3.644 1.00 . A A . 57 MET HE2 1 1
20 18606 1 1 57 MET HE3 H -4.240 -10.845 5.299 1.00 . A A . 57 MET HE3 1 1
20 18607 1 1 57 MET HG2 H -1.223 -12.898 6.025 1.00 . A A . 57 MET HG2 1 1
20 18608 1 1 57 MET HG3 H -1.873 -11.261 6.058 1.00 . A A . 57 MET HG3 1 1
20 18609 1 1 57 MET N N 0.770 -13.742 4.864 1.00 . A A . 57 MET N 1 1
20 18610 1 1 57 MET O O 2.780 -12.239 3.781 1.00 . A A . 57 MET O 1 1
20 18611 1 1 57 MET SD S -2.910 -12.588 4.376 1.00 . A A . 57 MET SD 1 1
20 18612 1 1 58 LYS C C 2.424 -9.441 1.162 1.00 . A A . 58 LYS C 1 1
20 18613 1 1 58 LYS CA C 2.613 -10.945 1.337 1.00 . A A . 58 LYS CA 1 1
20 18614 1 1 58 LYS CB C 2.749 -11.614 -0.033 1.00 . A A . 58 LYS CB 1 1
20 18615 1 1 58 LYS CD C 4.988 -12.751 0.033 1.00 . A A . 58 LYS CD 1 1
20 18616 1 1 58 LYS CE C 6.468 -12.407 0.077 1.00 . A A . 58 LYS CE 1 1
20 18617 1 1 58 LYS CG C 4.170 -11.621 -0.568 1.00 . A A . 58 LYS CG 1 1
20 18618 1 1 58 LYS H H 0.595 -11.471 1.699 1.00 . A A . 58 LYS H 1 1
20 18619 1 1 58 LYS HA H 3.514 -11.119 1.904 1.00 . A A . 58 LYS HA 1 1
20 18620 1 1 58 LYS HB2 H 2.411 -12.637 0.045 1.00 . A A . 58 LYS HB2 1 1
20 18621 1 1 58 LYS HB3 H 2.123 -11.090 -0.740 1.00 . A A . 58 LYS HB3 1 1
20 18622 1 1 58 LYS HD2 H 4.643 -12.937 1.040 1.00 . A A . 58 LYS HD2 1 1
20 18623 1 1 58 LYS HD3 H 4.851 -13.641 -0.566 1.00 . A A . 58 LYS HD3 1 1
20 18624 1 1 58 LYS HE2 H 6.787 -12.121 -0.913 1.00 . A A . 58 LYS HE2 1 1
20 18625 1 1 58 LYS HE3 H 6.612 -11.578 0.755 1.00 . A A . 58 LYS HE3 1 1
20 18626 1 1 58 LYS HG2 H 4.141 -11.743 -1.641 1.00 . A A . 58 LYS HG2 1 1
20 18627 1 1 58 LYS HG3 H 4.641 -10.679 -0.324 1.00 . A A . 58 LYS HG3 1 1
20 18628 1 1 58 LYS HZ1 H 7.526 -13.449 1.546 1.00 . A A . 58 LYS HZ1 1 1
20 18629 1 1 58 LYS HZ2 H 8.176 -13.607 -0.007 1.00 . A A . 58 LYS HZ2 1 1
20 18630 1 1 58 LYS HZ3 H 6.769 -14.447 0.410 1.00 . A A . 58 LYS HZ3 1 1
20 18631 1 1 58 LYS N N 1.499 -11.526 2.075 1.00 . A A . 58 LYS N 1 1
20 18632 1 1 58 LYS NZ N 7.292 -13.558 0.539 1.00 . A A . 58 LYS NZ 1 1
20 18633 1 1 58 LYS O O 1.423 -8.993 0.604 1.00 . A A . 58 LYS O 1 1
20 18634 1 1 59 GLU C C 3.614 -6.759 0.109 1.00 . A A . 59 GLU C 1 1
20 18635 1 1 59 GLU CA C 3.332 -7.215 1.538 1.00 . A A . 59 GLU CA 1 1
20 18636 1 1 59 GLU CB C 4.335 -6.570 2.497 1.00 . A A . 59 GLU CB 1 1
20 18637 1 1 59 GLU CD C 6.748 -6.367 3.218 1.00 . A A . 59 GLU CD 1 1
20 18638 1 1 59 GLU CG C 5.783 -6.901 2.177 1.00 . A A . 59 GLU CG 1 1
20 18639 1 1 59 GLU H H 4.166 -9.084 2.077 1.00 . A A . 59 GLU H 1 1
20 18640 1 1 59 GLU HA H 2.335 -6.904 1.812 1.00 . A A . 59 GLU HA 1 1
20 18641 1 1 59 GLU HB2 H 4.215 -5.497 2.457 1.00 . A A . 59 GLU HB2 1 1
20 18642 1 1 59 GLU HB3 H 4.124 -6.909 3.501 1.00 . A A . 59 GLU HB3 1 1
20 18643 1 1 59 GLU HG2 H 5.891 -7.974 2.126 1.00 . A A . 59 GLU HG2 1 1
20 18644 1 1 59 GLU HG3 H 6.034 -6.469 1.219 1.00 . A A . 59 GLU HG3 1 1
20 18645 1 1 59 GLU N N 3.393 -8.668 1.642 1.00 . A A . 59 GLU N 1 1
20 18646 1 1 59 GLU O O 4.631 -7.124 -0.481 1.00 . A A . 59 GLU O 1 1
20 18647 1 1 59 GLU OE1 O 7.126 -5.181 3.122 1.00 . A A . 59 GLU OE1 1 1
20 18648 1 1 59 GLU OE2 O 7.124 -7.135 4.128 1.00 . A A . 59 GLU OE2 1 1
20 18649 1 1 60 TYR C C 2.945 -3.935 -1.812 1.00 . A A . 60 TYR C 1 1
20 18650 1 1 60 TYR CA C 2.853 -5.458 -1.801 1.00 . A A . 60 TYR CA 1 1
20 18651 1 1 60 TYR CB C 1.678 -5.915 -2.667 1.00 . A A . 60 TYR CB 1 1
20 18652 1 1 60 TYR CD1 C 1.938 -8.427 -2.642 1.00 . A A . 60 TYR CD1 1 1
20 18653 1 1 60 TYR CD2 C 2.119 -7.298 -4.733 1.00 . A A . 60 TYR CD2 1 1
20 18654 1 1 60 TYR CE1 C 2.156 -9.638 -3.271 1.00 . A A . 60 TYR CE1 1 1
20 18655 1 1 60 TYR CE2 C 2.336 -8.504 -5.371 1.00 . A A . 60 TYR CE2 1 1
20 18656 1 1 60 TYR CG C 1.916 -7.238 -3.361 1.00 . A A . 60 TYR CG 1 1
20 18657 1 1 60 TYR CZ C 2.354 -9.671 -4.636 1.00 . A A . 60 TYR CZ 1 1
20 18658 1 1 60 TYR H H 1.916 -5.705 0.080 1.00 . A A . 60 TYR H 1 1
20 18659 1 1 60 TYR HA H 3.767 -5.865 -2.208 1.00 . A A . 60 TYR HA 1 1
20 18660 1 1 60 TYR HB2 H 0.802 -6.020 -2.046 1.00 . A A . 60 TYR HB2 1 1
20 18661 1 1 60 TYR HB3 H 1.489 -5.171 -3.427 1.00 . A A . 60 TYR HB3 1 1
20 18662 1 1 60 TYR HD1 H 1.783 -8.397 -1.573 1.00 . A A . 60 TYR HD1 1 1
20 18663 1 1 60 TYR HD2 H 2.106 -6.382 -5.307 1.00 . A A . 60 TYR HD2 1 1
20 18664 1 1 60 TYR HE1 H 2.169 -10.552 -2.696 1.00 . A A . 60 TYR HE1 1 1
20 18665 1 1 60 TYR HE2 H 2.492 -8.531 -6.440 1.00 . A A . 60 TYR HE2 1 1
20 18666 1 1 60 TYR HH H 2.432 -10.770 -6.211 1.00 . A A . 60 TYR HH 1 1
20 18667 1 1 60 TYR N N 2.705 -5.961 -0.441 1.00 . A A . 60 TYR N 1 1
20 18668 1 1 60 TYR O O 2.978 -3.295 -0.760 1.00 . A A . 60 TYR O 1 1
20 18669 1 1 60 TYR OH O 2.571 -10.874 -5.267 1.00 . A A . 60 TYR OH 1 1
20 18670 1 1 61 THR C C 1.862 -1.221 -2.543 1.00 . A A . 61 THR C 1 1
20 18671 1 1 61 THR CA C 3.073 -1.912 -3.160 1.00 . A A . 61 THR CA 1 1
20 18672 1 1 61 THR CB C 3.181 -1.507 -4.642 1.00 . A A . 61 THR CB 1 1
20 18673 1 1 61 THR CG2 C 4.531 -1.909 -5.216 1.00 . A A . 61 THR CG2 1 1
20 18674 1 1 61 THR H H 2.955 -3.923 -3.811 1.00 . A A . 61 THR H 1 1
20 18675 1 1 61 THR HA H 3.965 -1.578 -2.650 1.00 . A A . 61 THR HA 1 1
20 18676 1 1 61 THR HB H 3.082 -0.433 -4.714 1.00 . A A . 61 THR HB 1 1
20 18677 1 1 61 THR HG1 H 1.501 -1.456 -5.673 1.00 . A A . 61 THR HG1 1 1
20 18678 1 1 61 THR HG21 H 5.271 -1.914 -4.428 1.00 . A A . 61 THR HG21 1 1
20 18679 1 1 61 THR HG22 H 4.823 -1.204 -5.979 1.00 . A A . 61 THR HG22 1 1
20 18680 1 1 61 THR HG23 H 4.459 -2.897 -5.646 1.00 . A A . 61 THR HG23 1 1
20 18681 1 1 61 THR N N 2.985 -3.359 -3.010 1.00 . A A . 61 THR N 1 1
20 18682 1 1 61 THR O O 1.980 -0.524 -1.535 1.00 . A A . 61 THR O 1 1
20 18683 1 1 61 THR OG1 O 2.133 -2.125 -5.397 1.00 . A A . 61 THR OG1 1 1
20 18684 1 1 62 SER C C -1.734 -1.291 -3.475 1.00 . A A . 62 SER C 1 1
20 18685 1 1 62 SER CA C -0.534 -0.811 -2.666 1.00 . A A . 62 SER CA 1 1
20 18686 1 1 62 SER CB C -0.437 0.715 -2.733 1.00 . A A . 62 SER CB 1 1
20 18687 1 1 62 SER H H 0.669 -1.984 -3.954 1.00 . A A . 62 SER H 1 1
20 18688 1 1 62 SER HA H -0.666 -1.110 -1.636 1.00 . A A . 62 SER HA 1 1
20 18689 1 1 62 SER HB2 H 0.505 1.032 -2.311 1.00 . A A . 62 SER HB2 1 1
20 18690 1 1 62 SER HB3 H -0.495 1.031 -3.764 1.00 . A A . 62 SER HB3 1 1
20 18691 1 1 62 SER HG H -1.673 0.814 -1.216 1.00 . A A . 62 SER HG 1 1
20 18692 1 1 62 SER N N 0.699 -1.418 -3.154 1.00 . A A . 62 SER N 1 1
20 18693 1 1 62 SER O O -1.591 -1.731 -4.616 1.00 . A A . 62 SER O 1 1
20 18694 1 1 62 SER OG O -1.490 1.325 -2.007 1.00 . A A . 62 SER OG 1 1
20 18695 1 1 63 TRP C C -5.026 -0.432 -3.874 1.00 . A A . 63 TRP C 1 1
20 18696 1 1 63 TRP CA C -4.143 -1.630 -3.541 1.00 . A A . 63 TRP CA 1 1
20 18697 1 1 63 TRP CB C -4.910 -2.615 -2.658 1.00 . A A . 63 TRP CB 1 1
20 18698 1 1 63 TRP CD1 C -5.291 -0.789 -0.900 1.00 . A A . 63 TRP CD1 1 1
20 18699 1 1 63 TRP CD2 C -5.336 -2.875 -0.086 1.00 . A A . 63 TRP CD2 1 1
20 18700 1 1 63 TRP CE2 C -5.556 -1.974 0.974 1.00 . A A . 63 TRP CE2 1 1
20 18701 1 1 63 TRP CE3 C -5.322 -4.246 0.187 1.00 . A A . 63 TRP CE3 1 1
20 18702 1 1 63 TRP CG C -5.169 -2.097 -1.276 1.00 . A A . 63 TRP CG 1 1
20 18703 1 1 63 TRP CH2 C -5.741 -3.748 2.522 1.00 . A A . 63 TRP CH2 1 1
20 18704 1 1 63 TRP CZ2 C -5.759 -2.401 2.283 1.00 . A A . 63 TRP CZ2 1 1
20 18705 1 1 63 TRP CZ3 C -5.524 -4.668 1.487 1.00 . A A . 63 TRP CZ3 1 1
20 18706 1 1 63 TRP H H -2.966 -0.845 -1.966 1.00 . A A . 63 TRP H 1 1
20 18707 1 1 63 TRP HA H -3.866 -2.125 -4.461 1.00 . A A . 63 TRP HA 1 1
20 18708 1 1 63 TRP HB2 H -5.864 -2.832 -3.116 1.00 . A A . 63 TRP HB2 1 1
20 18709 1 1 63 TRP HB3 H -4.340 -3.529 -2.571 1.00 . A A . 63 TRP HB3 1 1
20 18710 1 1 63 TRP HD1 H -5.212 0.048 -1.577 1.00 . A A . 63 TRP HD1 1 1
20 18711 1 1 63 TRP HE1 H -5.647 0.122 0.958 1.00 . A A . 63 TRP HE1 1 1
20 18712 1 1 63 TRP HE3 H -5.157 -4.970 -0.597 1.00 . A A . 63 TRP HE3 1 1
20 18713 1 1 63 TRP HH2 H -5.894 -4.123 3.522 1.00 . A A . 63 TRP HH2 1 1
20 18714 1 1 63 TRP HZ2 H -5.928 -1.705 3.092 1.00 . A A . 63 TRP HZ2 1 1
20 18715 1 1 63 TRP HZ3 H -5.516 -5.723 1.717 1.00 . A A . 63 TRP HZ3 1 1
20 18716 1 1 63 TRP N N -2.916 -1.204 -2.877 1.00 . A A . 63 TRP N 1 1
20 18717 1 1 63 TRP NE1 N -5.523 -0.708 0.451 1.00 . A A . 63 TRP NE1 1 1
20 18718 1 1 63 TRP O O -5.675 -0.436 -4.919 1.00 . A A . 63 TRP O 1 1
20 18719 2 2 1 ZN ZN ZN -8.035 -3.585 6.789 1.00 . B A . 201 ZN ZN 1 1
20 18720 3 2 1 ZN ZN ZN -5.455 -17.509 2.991 1.00 . C A . 401 ZN ZN 1 1
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