NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
617031 |
5us3   |
30244 | cing | 4-filtered-FRED | STAR | entry | full | 151 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5us3
# This FRED archive file contains, for PDB entry <5us3>:
#
# - 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_5us3
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5us3
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 3545.55
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 $Heterogeneous_Backbone_Variant_of_the_Sp1_3_Zinc_Finger__N_Me_Ala A . 1 1
2 . 2 $ZINC_ION B . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
1 1 LYS 1 LYS 1 1
1 1 TYR 2 TYR 1 1
1 1 . 3 . 1 1
1 1 CYS 4 CYS 1 1
1 1 PRO 5 PRO 1 1
1 1 GLU 6 GLU 1 1
1 1 CYS 7 CYS 1 1
1 1 PRO 8 PRO 1 1
1 1 LYS 9 LYS 1 1
1 1 MMO 10 MMO 1 1
1 1 PHE 11 PHE 1 1
1 1 NLE 12 NLE 1 1
1 1 ARG 13 ARG 1 1
1 1 SER 14 SER 1 1
1 1 B3D 15 B3D 1 1
1 1 HIS 16 HIS 1 1
1 1 LEU 17 LEU 1 1
1 1 SER 18 SER 1 1
1 1 B3K 19 B3K 1 1
1 1 HIS 20 HIS 1 1
1 1 ILE 21 ILE 1 1
1 1 B3K 22 B3K 1 1
1 1 THR 23 THR 1 1
1 1 HIS 24 HIS 1 1
1 1 . 25 . 1 1
1 1 ASN 26 ASN 1 1
1 1 LYS 27 LYS 1 1
1 1 LYS 28 LYS 1 1
1 1 NH2 29 NH2 1 1
2 2 ZN 1 ZN 1 1
stop_
save_
save_Heterogeneous_Backbone_Variant_of_the_Sp1_3_Zinc_Finger__N_Me_Ala
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Heterogeneous Backbone Variant of the Sp1 3 Zinc Finger N Me Ala"
_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 LYS . 1 1
2 TYR . 1 1
3 . $. 1 1
4 CYS . 1 1
5 PRO . 1 1
6 GLU . 1 1
7 CYS . 1 1
8 PRO . 1 1
9 LYS . 1 1
10 MMO $MMO 1 1
11 PHE . 1 1
12 NLE $NLE 1 1
13 ARG . 1 1
14 SER . 1 1
15 B3D $B3D 1 1
16 HIS . 1 1
17 LEU . 1 1
18 SER . 1 1
19 B3K $B3K 1 1
20 HIS . 1 1
21 ILE . 1 1
22 B3K $B3K 1 1
23 THR . 1 1
24 HIS . 1 1
25 . $. 1 1
26 ASN . 1 1
27 LYS . 1 1
28 LYS . 1 1
29 NH2 $NH2 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_MMO
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID MMO
_Chem_comp.Type non-polymer
save_
save_B3D
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID B3D
_Chem_comp.Type non-polymer
save_
save_B3K
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID B3K
_Chem_comp.Type non-polymer
save_
save_NH2
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID NH2
_Chem_comp.Type non-polymer
save_
save_.
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID .
_Chem_comp.Type non-polymer
save_
save_NLE
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID NLE
_Chem_comp.Type non-polymer
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 4 CYS HA . 4 . HA 1 1
1 1 2 1 1 5 PRO QD . 5 . HD# 1 1
2 1 1 1 1 4 CYS HA . 4 . HA 1 1
2 1 2 1 1 17 LEU QD . 17 . HD## 1 1
3 1 1 1 1 7 CYS QB . 7 . HB# 1 1
3 1 2 1 1 8 PRO QD . 8 . HD# 1 1
4 1 1 1 1 6 GLU H . 6 . HN 1 1
4 1 2 1 1 7 CYS H . 7 . HN 1 1
5 1 1 1 1 10 MMO HA . 10 . HA 1 1
5 1 2 1 1 11 PHE H . 11 . HN 1 1
6 1 1 1 1 17 LEU QD . 17 . HD## 1 1
6 1 2 1 1 20 HIS HD1 . 20 . HD# 1 1
6 1 2 1 1 20 HIS HD2 . 20 . HD# 1 1
7 1 1 1 1 17 LEU HG . 17 . HG 1 1
7 1 2 1 1 21 ILE MG . 21 . HG2# 1 1
8 1 1 1 1 4 CYS HA . 4 . HA 1 1
8 1 2 1 1 5 PRO QB . 5 . HB# 1 1
9 1 1 1 1 4 CYS HA . 4 . HA 1 1
9 1 2 1 1 5 PRO QG . 5 . HG# 1 1
10 1 1 1 1 4 CYS HA . 4 . HA 1 1
10 1 2 1 1 6 GLU H . 6 . HN 1 1
11 1 1 1 1 4 CYS HA . 4 . HA 1 1
11 1 2 1 1 20 HIS HD1 . 20 . HD# 1 1
11 1 2 1 1 20 HIS HD2 . 20 . HD# 1 1
12 1 1 1 1 4 CYS HA . 4 . HA 1 1
12 1 2 1 1 21 ILE MG . 21 . HG2# 1 1
13 1 1 1 1 4 CYS QB . 4 . HB# 1 1
13 1 2 1 1 5 PRO QD . 5 . HD# 1 1
14 1 1 1 1 4 CYS QB . 4 . HB# 1 1
14 1 2 1 1 6 GLU H . 6 . HN 1 1
15 1 1 1 1 4 CYS QB . 4 . HB# 1 1
15 1 2 1 1 7 CYS H . 7 . HN 1 1
16 1 1 1 1 4 CYS QB . 4 . HB# 1 1
16 1 2 1 1 9 LYS H . 9 . HN 1 1
17 1 1 1 1 4 CYS QB . 4 . HB# 1 1
17 1 2 1 1 11 PHE QE . 11 . HE# 1 1
18 1 1 1 1 4 CYS QB . 4 . HB# 1 1
18 1 2 1 1 11 PHE HZ . 11 . HZ 1 1
19 1 1 1 1 4 CYS QB . 4 . HB# 1 1
19 1 2 1 1 17 LEU QD . 17 . HD## 1 1
20 1 1 1 1 4 CYS QB . 4 . HB# 1 1
20 1 2 1 1 20 HIS HD1 . 20 . HD# 1 1
20 1 2 1 1 20 HIS HD2 . 20 . HD# 1 1
21 1 1 1 1 4 CYS QB . 4 . HB# 1 1
21 1 2 1 1 21 ILE MG . 21 . HG2# 1 1
22 1 1 1 1 5 PRO QD . 5 . HD# 1 1
22 1 2 1 1 6 GLU H . 6 . HN 1 1
23 1 1 1 1 5 PRO QG . 5 . HG# 1 1
23 1 2 1 1 6 GLU H . 6 . HN 1 1
24 1 1 1 1 5 PRO QG . 5 . HG# 1 1
24 1 2 1 1 7 CYS H . 7 . HN 1 1
25 1 1 1 1 6 GLU HA . 6 . HA 1 1
25 1 2 1 1 7 CYS H . 7 . HN 1 1
26 1 1 1 1 6 GLU QB . 6 . HB# 1 1
26 1 2 1 1 7 CYS H . 7 . HN 1 1
27 1 1 1 1 6 GLU QB . 6 . HB# 1 1
27 1 2 1 1 24 HIS HD1 . 24 . HD# 1 1
27 1 2 1 1 24 HIS HD2 . 24 . HD# 1 1
28 1 1 1 1 6 GLU QG . 6 . HG# 1 1
28 1 2 1 1 7 CYS H . 7 . HN 1 1
29 1 1 1 1 7 CYS QB . 7 . HB# 1 1
29 1 2 1 1 9 LYS H . 9 . HN 1 1
30 1 1 1 1 8 PRO HA . 8 . HA 1 1
30 1 2 1 1 9 LYS H . 9 . HN 1 1
31 1 1 1 1 7 CYS H . 7 . HN 1 1
31 1 2 1 1 8 PRO QD . 8 . HD# 1 1
32 1 1 1 1 8 PRO QD . 8 . HD# 1 1
32 1 2 1 1 9 LYS H . 9 . HN 1 1
33 1 1 1 1 9 LYS QG . 9 . HG# 1 1
33 1 2 1 1 11 PHE QE . 11 . HE# 1 1
34 1 1 1 1 9 LYS QG . 9 . HG# 1 1
34 1 2 1 1 11 PHE HZ . 11 . HZ 1 1
35 1 1 1 1 10 MMO HA . 10 . HA 1 1
35 1 2 1 1 11 PHE QD . 11 . HD# 1 1
36 1 1 1 1 10 MMO HA . 10 . HA 1 1
36 1 2 1 1 11 PHE QE . 11 . HE# 1 1
37 1 1 1 1 9 LYS H . 9 . HN 1 1
37 1 2 1 1 11 PHE QE . 11 . HE# 1 1
38 1 1 1 1 11 PHE QE . 11 . HE# 1 1
38 1 2 1 1 17 LEU H . 17 . HN 1 1
39 1 1 1 1 11 PHE QE . 11 . HE# 1 1
39 1 2 1 1 20 HIS HD1 . 20 . HD# 1 1
39 1 2 1 1 20 HIS HD2 . 20 . HD# 1 1
40 1 1 1 1 11 PHE HZ . 11 . HZ 1 1
40 1 2 1 1 20 HIS HD1 . 20 . HD# 1 1
40 1 2 1 1 20 HIS HD2 . 20 . HD# 1 1
41 1 1 1 1 14 SER HA . 14 . HA 1 1
41 1 2 1 1 17 LEU H . 17 . HN 1 1
42 1 1 1 1 15 B3D HB . 15 . HB 1 1
42 1 2 1 1 18 SER H . 18 . HN 1 1
43 1 1 1 1 11 PHE QE . 11 . HE# 1 1
43 1 2 1 1 17 LEU HA . 17 . HA 1 1
44 1 1 1 1 17 LEU HA . 17 . HA 1 1
44 1 2 1 1 20 HIS HA . 20 . HA 1 1
45 1 1 1 1 17 LEU HA . 17 . HA 1 1
45 1 2 1 1 20 HIS H . 20 . HN 1 1
46 1 1 1 1 17 LEU QB . 17 . HB# 1 1
46 1 2 1 1 18 SER H . 18 . HN 1 1
47 1 1 1 1 5 PRO QD . 5 . HD# 1 1
47 1 2 1 1 17 LEU QD . 17 . HD## 1 1
48 1 1 1 1 10 MMO HA . 10 . HA 1 1
48 1 2 1 1 17 LEU QD . 17 . HD## 1 1
49 1 1 1 1 11 PHE QD . 11 . HD# 1 1
49 1 2 1 1 17 LEU QD . 17 . HD## 1 1
50 1 1 1 1 11 PHE QE . 11 . HE# 1 1
50 1 2 1 1 17 LEU QD . 17 . HD## 1 1
51 1 1 1 1 14 SER HA . 14 . HA 1 1
51 1 2 1 1 17 LEU QD . 17 . HD## 1 1
52 1 1 1 1 17 LEU QD . 17 . HD## 1 1
52 1 2 1 1 18 SER H . 18 . HN 1 1
53 1 1 1 1 17 LEU QD . 17 . HD## 1 1
53 1 2 1 1 20 HIS QB . 20 . HB# 1 1
54 1 1 1 1 17 LEU QD . 17 . HD## 1 1
54 1 2 1 1 20 HIS H . 20 . HN 1 1
55 1 1 1 1 17 LEU QD . 17 . HD## 1 1
55 1 2 1 1 21 ILE HB . 21 . HB 1 1
56 1 1 1 1 17 LEU H . 17 . HN 1 1
56 1 2 1 1 18 SER H . 18 . HN 1 1
57 1 1 1 1 19 B3K HB . 19 . HB 1 1
57 1 2 1 1 20 HIS H . 20 . HN 1 1
58 1 1 1 1 20 HIS HA . 20 . HA 1 1
58 1 2 1 1 21 ILE H . 21 . HN 1 1
59 1 1 1 1 20 HIS HA . 20 . HA 1 1
59 1 2 1 1 23 THR H . 23 . HN 1 1
60 1 1 1 1 11 PHE QE . 11 . HE# 1 1
60 1 2 1 1 20 HIS QB . 20 . HB# 1 1
61 1 1 1 1 11 PHE HZ . 11 . HZ 1 1
61 1 2 1 1 20 HIS QB . 20 . HB# 1 1
62 1 1 1 1 17 LEU HA . 17 . HA 1 1
62 1 2 1 1 20 HIS QB . 20 . HB# 1 1
63 1 1 1 1 17 LEU H . 17 . HN 1 1
63 1 2 1 1 20 HIS QB . 20 . HB# 1 1
64 1 1 1 1 20 HIS QB . 20 . HB# 1 1
64 1 2 1 1 21 ILE H . 21 . HN 1 1
65 1 1 1 1 20 HIS HD1 . 20 . HD# 1 1
65 1 1 1 1 20 HIS HD2 . 20 . HD# 1 1
65 1 2 1 1 21 ILE H . 21 . HN 1 1
66 1 1 1 1 20 HIS H . 20 . HN 1 1
66 1 2 1 1 21 ILE H . 21 . HN 1 1
67 1 1 1 1 20 HIS HD1 . 20 . HD# 1 1
67 1 1 1 1 20 HIS HD2 . 20 . HD# 1 1
67 1 2 1 1 21 ILE HB . 21 . HB 1 1
68 1 1 1 1 5 PRO QD . 5 . HD# 1 1
68 1 2 1 1 21 ILE MG . 21 . HG2# 1 1
69 1 1 1 1 5 PRO QG . 5 . HG# 1 1
69 1 2 1 1 21 ILE MG . 21 . HG2# 1 1
70 1 1 1 1 20 HIS HD1 . 20 . HD# 1 1
70 1 1 1 1 20 HIS HD2 . 20 . HD# 1 1
70 1 2 1 1 21 ILE MG . 21 . HG2# 1 1
71 1 1 1 1 21 ILE MG . 21 . HG2# 1 1
71 1 2 1 1 24 HIS QB . 24 . HB# 1 1
72 1 1 1 1 23 THR HA . 23 . HA 1 1
72 1 2 1 1 24 HIS H . 24 . HN 1 1
73 1 1 1 1 23 THR HB . 23 . HB 1 1
73 1 2 1 1 24 HIS H . 24 . HN 1 1
74 1 1 1 1 20 HIS HA . 20 . HA 1 1
74 1 2 1 1 23 THR MG . 23 . HG2# 1 1
75 1 1 1 1 23 THR MG . 23 . HG2# 1 1
75 1 2 1 1 24 HIS H . 24 . HN 1 1
76 1 1 1 1 23 THR H . 23 . HN 1 1
76 1 2 1 1 24 HIS H . 24 . HN 1 1
77 1 1 1 1 23 THR H . 23 . HN 1 1
77 1 2 1 1 24 HIS QB . 24 . HB# 1 1
78 1 1 1 1 20 HIS HD1 . 20 . HD# 1 1
78 1 1 1 1 20 HIS HD2 . 20 . HD# 1 1
78 1 2 1 1 24 HIS HD1 . 24 . HD# 1 1
78 1 2 1 1 24 HIS HD2 . 24 . HD# 1 1
79 1 1 1 1 21 ILE HB . 21 . HB 1 1
79 1 2 1 1 24 HIS HD1 . 24 . HD# 1 1
79 1 2 1 1 24 HIS HD2 . 24 . HD# 1 1
80 1 1 1 1 21 ILE MG . 21 . HG2# 1 1
80 1 2 1 1 24 HIS HD1 . 24 . HD# 1 1
80 1 2 1 1 24 HIS HD2 . 24 . HD# 1 1
81 1 1 1 1 21 ILE H . 21 . HN 1 1
81 1 2 1 1 24 HIS HD1 . 24 . HD# 1 1
81 1 2 1 1 24 HIS HD2 . 24 . HD# 1 1
82 1 1 1 1 27 LYS HA . 27 . HA 1 1
82 1 2 1 1 28 LYS H . 28 . HN 1 1
83 1 1 1 1 9 LYS HA . 9 . HA 1 1
83 1 2 1 1 11 PHE HZ . 11 . HZ 1 1
84 1 1 1 1 4 CYS HA . 4 . HA 1 1
84 1 2 1 1 7 CYS H . 7 . HN 1 1
85 1 1 1 1 4 CYS HA . 4 . HA 1 1
85 1 2 1 1 24 HIS HD1 . 24 . HD# 1 1
85 1 2 1 1 24 HIS HD2 . 24 . HD# 1 1
86 1 1 1 1 4 CYS QB . 4 . HB# 1 1
86 1 2 1 1 9 LYS HA . 9 . HA 1 1
87 1 1 1 1 4 CYS QB . 4 . HB# 1 1
87 1 2 1 1 11 PHE QD . 11 . HD# 1 1
88 1 1 1 1 5 PRO HA . 5 . HA 1 1
88 1 2 1 1 7 CYS H . 7 . HN 1 1
89 1 1 1 1 5 PRO QB . 5 . HB# 1 1
89 1 2 1 1 6 GLU H . 6 . HN 1 1
90 1 1 1 1 5 PRO QD . 5 . HD# 1 1
90 1 2 1 1 7 CYS H . 7 . HN 1 1
91 1 1 1 1 5 PRO QD . 5 . HD# 1 1
91 1 2 1 1 20 HIS HD1 . 20 . HD# 1 1
91 1 2 1 1 20 HIS HD2 . 20 . HD# 1 1
92 1 1 1 1 5 PRO QD . 5 . HD# 1 1
92 1 2 1 1 24 HIS HD1 . 24 . HD# 1 1
92 1 2 1 1 24 HIS HD2 . 24 . HD# 1 1
93 1 1 1 1 6 GLU HA . 6 . HA 1 1
93 1 2 1 1 24 HIS HD1 . 24 . HD# 1 1
93 1 2 1 1 24 HIS HD2 . 24 . HD# 1 1
94 1 1 1 1 7 CYS HA . 7 . HA 1 1
94 1 2 1 1 8 PRO QB . 8 . HB# 1 1
95 1 1 1 1 4 CYS QB . 4 . HB# 1 1
95 1 2 1 1 7 CYS QB . 7 . HB# 1 1
96 1 1 1 1 6 GLU H . 6 . HN 1 1
96 1 2 1 1 7 CYS QB . 7 . HB# 1 1
97 1 1 1 1 9 LYS HA . 9 . HA 1 1
97 1 2 1 1 10 MMO HA . 10 . HA 1 1
98 1 1 1 1 9 LYS HA . 9 . HA 1 1
98 1 2 1 1 11 PHE QE . 11 . HE# 1 1
99 1 1 1 1 9 LYS QG . 9 . HG# 1 1
99 1 2 1 1 20 HIS HD1 . 20 . HD# 1 1
99 1 2 1 1 20 HIS HD2 . 20 . HD# 1 1
100 1 1 1 1 9 LYS H . 9 . HN 1 1
100 1 2 1 1 10 MMO HA . 10 . HA 1 1
101 1 1 1 1 10 MMO HA . 10 . HA 1 1
101 1 2 1 1 11 PHE HA . 11 . HA 1 1
102 1 1 1 1 11 PHE QE . 11 . HE# 1 1
102 1 2 1 1 13 ARG H . 13 . HN 1 1
103 1 1 1 1 9 LYS H . 9 . HN 1 1
103 1 2 1 1 11 PHE HZ . 11 . HZ 1 1
104 1 1 1 1 2 TYR QE . 2 . HE# 1 1
104 1 2 1 1 13 ARG HA . 13 . HA 1 1
105 1 1 1 1 13 ARG QD . 13 . HD# 1 1
105 1 2 1 1 14 SER H . 14 . HN 1 1
106 1 1 1 1 11 PHE QD . 11 . HD# 1 1
106 1 2 1 1 14 SER HA . 14 . HA 1 1
107 1 1 1 1 14 SER HA . 14 . HA 1 1
107 1 2 1 1 18 SER H . 18 . HN 1 1
108 1 1 1 1 15 B3D HB . 15 . HB 1 1
108 1 2 1 1 17 LEU H . 17 . HN 1 1
109 1 1 1 1 11 PHE HZ . 11 . HZ 1 1
109 1 2 1 1 17 LEU HA . 17 . HA 1 1
110 1 1 1 1 17 LEU HA . 17 . HA 1 1
110 1 2 1 1 18 SER H . 18 . HN 1 1
111 1 1 1 1 11 PHE QD . 11 . HD# 1 1
111 1 2 1 1 17 LEU QB . 17 . HB# 1 1
112 1 1 1 1 11 PHE H . 11 . HN 1 1
112 1 2 1 1 17 LEU QD . 17 . HD## 1 1
113 1 1 1 1 11 PHE HZ . 11 . HZ 1 1
113 1 2 1 1 17 LEU QD . 17 . HD## 1 1
114 1 1 1 1 17 LEU QD . 17 . HD## 1 1
114 1 2 1 1 18 SER HA . 18 . HA 1 1
115 1 1 1 1 17 LEU HG . 17 . HG 1 1
115 1 2 1 1 18 SER H . 18 . HN 1 1
116 1 1 1 1 17 LEU H . 17 . HN 1 1
116 1 2 1 1 20 HIS H . 20 . HN 1 1
117 1 1 1 1 19 B3K HB . 19 . HB 1 1
117 1 2 1 1 21 ILE H . 21 . HN 1 1
118 1 1 1 1 11 PHE QE . 11 . HE# 1 1
118 1 2 1 1 20 HIS HA . 20 . HA 1 1
119 1 1 1 1 11 PHE HZ . 11 . HZ 1 1
119 1 2 1 1 20 HIS HA . 20 . HA 1 1
120 1 1 1 1 21 ILE HB . 21 . HB 1 1
120 1 2 1 1 23 THR H . 23 . HN 1 1
121 1 1 1 1 6 GLU H . 6 . HN 1 1
121 1 2 1 1 21 ILE MG . 21 . HG2# 1 1
122 1 1 1 1 11 PHE QE . 11 . HE# 1 1
122 1 2 1 1 21 ILE MG . 21 . HG2# 1 1
123 1 1 1 1 17 LEU HA . 17 . HA 1 1
123 1 2 1 1 21 ILE MG . 21 . HG2# 1 1
124 1 1 1 1 18 SER H . 18 . HN 1 1
124 1 2 1 1 21 ILE MG . 21 . HG2# 1 1
125 1 1 1 1 20 HIS QB . 20 . HB# 1 1
125 1 2 1 1 21 ILE MG . 21 . HG2# 1 1
126 1 1 1 1 20 HIS H . 20 . HN 1 1
126 1 2 1 1 21 ILE MG . 21 . HG2# 1 1
127 1 1 1 1 21 ILE MG . 21 . HG2# 1 1
127 1 2 1 1 24 HIS H . 24 . HN 1 1
128 1 1 1 1 21 ILE H . 21 . HN 1 1
128 1 2 1 1 23 THR H . 23 . HN 1 1
129 1 1 1 1 20 HIS HA . 20 . HA 1 1
129 1 2 1 1 23 THR HB . 23 . HB 1 1
130 1 1 1 1 21 ILE MG . 21 . HG2# 1 1
130 1 2 1 1 24 HIS HA . 24 . HA 1 1
131 1 1 1 1 23 THR MG . 23 . HG2# 1 1
131 1 2 1 1 24 HIS HA . 24 . HA 1 1
132 1 1 1 1 23 THR H . 23 . HN 1 1
132 1 2 1 1 24 HIS HA . 24 . HA 1 1
133 1 1 1 1 6 GLU QG . 6 . HG# 1 1
133 1 2 1 1 24 HIS HD1 . 24 . HD# 1 1
133 1 2 1 1 24 HIS HD2 . 24 . HD# 1 1
134 1 1 1 1 6 GLU H . 6 . HN 1 1
134 1 2 1 1 24 HIS HD1 . 24 . HD# 1 1
134 1 2 1 1 24 HIS HD2 . 24 . HD# 1 1
135 1 1 1 1 17 LEU QD . 17 . HD## 1 1
135 1 2 1 1 24 HIS HD1 . 24 . HD# 1 1
135 1 2 1 1 24 HIS HD2 . 24 . HD# 1 1
136 1 1 1 1 23 THR MG . 23 . HG2# 1 1
136 1 2 1 1 24 HIS HD1 . 24 . HD# 1 1
136 1 2 1 1 24 HIS HD2 . 24 . HD# 1 1
137 1 1 1 1 23 THR H . 23 . HN 1 1
137 1 2 1 1 24 HIS HD1 . 24 . HD# 1 1
137 1 2 1 1 24 HIS HD2 . 24 . HD# 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 . . . . . 2.7 1.6 3.0 1 1
2 1 . . . . . 2.7 1.6 3.0 1 1
3 1 . . . . . 2.7 1.6 3.0 1 1
4 1 . . . . . 2.7 1.6 3.0 1 1
5 1 . . . . . 2.7 1.6 3.0 1 1
6 1 . . . . . 2.7 1.6 3.0 1 1
7 1 . . . . . 2.7 1.6 3.0 1 1
8 1 . . . . . 3.5 1.6 3.8 1 1
9 1 . . . . . 3.5 1.6 3.8 1 1
10 1 . . . . . 3.5 1.6 3.8 1 1
11 1 . . . . . 3.5 1.6 3.8 1 1
12 1 . . . . . 3.5 1.6 3.8 1 1
13 1 . . . . . 3.5 1.6 3.8 1 1
14 1 . . . . . 3.5 1.6 3.8 1 1
15 1 . . . . . 3.5 1.6 3.8 1 1
16 1 . . . . . 3.5 1.6 3.8 1 1
17 1 . . . . . 3.5 1.6 3.8 1 1
18 1 . . . . . 3.5 1.6 3.8 1 1
19 1 . . . . . 3.5 1.6 3.8 1 1
20 1 . . . . . 3.5 1.6 3.8 1 1
21 1 . . . . . 3.5 1.6 3.8 1 1
22 1 . . . . . 3.5 1.6 3.8 1 1
23 1 . . . . . 3.5 1.6 3.8 1 1
24 1 . . . . . 3.5 1.6 3.8 1 1
25 1 . . . . . 3.5 1.6 3.8 1 1
26 1 . . . . . 3.5 1.6 3.8 1 1
27 1 . . . . . 3.5 1.6 3.8 1 1
28 1 . . . . . 3.5 1.6 3.8 1 1
29 1 . . . . . 3.5 1.6 3.8 1 1
30 1 . . . . . 3.5 1.6 3.8 1 1
31 1 . . . . . 3.5 1.6 3.8 1 1
32 1 . . . . . 3.5 1.6 3.8 1 1
33 1 . . . . . 3.5 1.6 3.8 1 1
34 1 . . . . . 3.5 1.6 3.8 1 1
35 1 . . . . . 3.5 1.6 3.8 1 1
36 1 . . . . . 3.5 1.6 3.8 1 1
37 1 . . . . . 3.5 1.6 3.8 1 1
38 1 . . . . . 3.5 1.6 3.8 1 1
39 1 . . . . . 3.5 1.6 3.8 1 1
40 1 . . . . . 3.5 1.6 3.8 1 1
41 1 . . . . . 3.5 1.6 3.8 1 1
42 1 . . . . . 3.5 1.6 3.8 1 1
43 1 . . . . . 3.5 1.6 3.8 1 1
44 1 . . . . . 3.5 1.6 3.8 1 1
45 1 . . . . . 3.5 1.6 3.8 1 1
46 1 . . . . . 3.5 1.6 3.8 1 1
47 1 . . . . . 3.5 1.6 3.8 1 1
48 1 . . . . . 3.5 1.6 3.8 1 1
49 1 . . . . . 3.5 1.6 3.8 1 1
50 1 . . . . . 3.5 1.6 3.8 1 1
51 1 . . . . . 3.5 1.6 3.8 1 1
52 1 . . . . . 3.5 1.6 3.8 1 1
53 1 . . . . . 3.5 1.6 3.8 1 1
54 1 . . . . . 3.5 1.6 3.8 1 1
55 1 . . . . . 3.5 1.6 3.8 1 1
56 1 . . . . . 3.5 1.6 3.8 1 1
57 1 . . . . . 3.5 1.6 3.8 1 1
58 1 . . . . . 3.5 1.6 3.8 1 1
59 1 . . . . . 3.5 1.6 3.8 1 1
60 1 . . . . . 3.5 1.6 3.8 1 1
61 1 . . . . . 3.5 1.6 3.8 1 1
62 1 . . . . . 3.5 1.6 3.8 1 1
63 1 . . . . . 3.5 1.6 3.8 1 1
64 1 . . . . . 3.5 1.6 3.8 1 1
65 1 . . . . . 3.5 1.6 3.8 1 1
66 1 . . . . . 3.5 1.6 3.8 1 1
67 1 . . . . . 3.5 1.6 3.8 1 1
68 1 . . . . . 3.5 1.6 3.8 1 1
69 1 . . . . . 3.5 1.6 3.8 1 1
70 1 . . . . . 3.5 1.6 3.8 1 1
71 1 . . . . . 3.5 1.6 3.8 1 1
72 1 . . . . . 3.5 1.6 3.8 1 1
73 1 . . . . . 3.5 1.6 3.8 1 1
74 1 . . . . . 3.5 1.6 3.8 1 1
75 1 . . . . . 3.5 1.6 3.8 1 1
76 1 . . . . . 3.5 1.6 3.8 1 1
77 1 . . . . . 3.5 1.6 3.8 1 1
78 1 . . . . . 3.5 1.6 3.8 1 1
79 1 . . . . . 3.5 1.6 3.8 1 1
80 1 . . . . . 3.5 1.6 3.8 1 1
81 1 . . . . . 3.5 1.6 3.8 1 1
82 1 . . . . . 3.5 1.6 3.8 1 1
83 1 . . . . . 4.5 1.6 4.8 1 1
84 1 . . . . . 4.5 1.6 4.8 1 1
85 1 . . . . . 4.5 1.6 4.8 1 1
86 1 . . . . . 4.5 1.6 4.8 1 1
87 1 . . . . . 4.5 1.6 4.8 1 1
88 1 . . . . . 4.5 1.6 4.8 1 1
89 1 . . . . . 4.5 1.6 4.8 1 1
90 1 . . . . . 4.5 1.6 4.8 1 1
91 1 . . . . . 4.5 1.6 4.8 1 1
92 1 . . . . . 4.5 1.6 4.8 1 1
93 1 . . . . . 4.5 1.6 4.8 1 1
94 1 . . . . . 4.5 1.6 4.8 1 1
95 1 . . . . . 4.5 1.6 4.8 1 1
96 1 . . . . . 4.5 1.6 4.8 1 1
97 1 . . . . . 4.5 1.6 4.8 1 1
98 1 . . . . . 4.5 1.6 4.8 1 1
99 1 . . . . . 4.5 1.6 4.8 1 1
100 1 . . . . . 4.5 1.6 4.8 1 1
101 1 . . . . . 4.5 1.6 4.8 1 1
102 1 . . . . . 4.5 1.6 4.8 1 1
103 1 . . . . . 4.5 1.6 4.8 1 1
104 1 . . . . . 4.5 1.6 4.8 1 1
105 1 . . . . . 4.5 1.6 4.8 1 1
106 1 . . . . . 4.5 1.6 4.8 1 1
107 1 . . . . . 4.5 1.6 4.8 1 1
108 1 . . . . . 4.5 1.6 4.8 1 1
109 1 . . . . . 4.5 1.6 4.8 1 1
110 1 . . . . . 4.5 1.6 4.8 1 1
111 1 . . . . . 4.5 1.6 4.8 1 1
112 1 . . . . . 4.5 1.6 4.8 1 1
113 1 . . . . . 4.5 1.6 4.8 1 1
114 1 . . . . . 4.5 1.6 4.8 1 1
115 1 . . . . . 4.5 1.6 4.8 1 1
116 1 . . . . . 4.5 1.6 4.8 1 1
117 1 . . . . . 4.5 1.6 4.8 1 1
118 1 . . . . . 4.5 1.6 4.8 1 1
119 1 . . . . . 4.5 1.6 4.8 1 1
120 1 . . . . . 4.5 1.6 4.8 1 1
121 1 . . . . . 4.5 1.6 4.8 1 1
122 1 . . . . . 4.5 1.6 4.8 1 1
123 1 . . . . . 4.5 1.6 4.8 1 1
124 1 . . . . . 4.5 1.6 4.8 1 1
125 1 . . . . . 4.5 1.6 4.8 1 1
126 1 . . . . . 4.5 1.6 4.8 1 1
127 1 . . . . . 4.5 1.6 4.8 1 1
128 1 . . . . . 4.5 1.6 4.8 1 1
129 1 . . . . . 4.5 1.6 4.8 1 1
130 1 . . . . . 4.5 1.6 4.8 1 1
131 1 . . . . . 4.5 1.6 4.8 1 1
132 1 . . . . . 4.5 1.6 4.8 1 1
133 1 . . . . . 4.5 1.6 4.8 1 1
134 1 . . . . . 4.5 1.6 4.8 1 1
135 1 . . . . . 4.5 1.6 4.8 1 1
136 1 . . . . . 4.5 1.6 4.8 1 1
137 1 . . . . . 4.5 1.6 4.8 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 14 SER O . 14 . O 1 2
1 1 2 1 1 18 SER H . 18 . HN 1 2
2 1 1 1 1 14 SER O . 14 . O 1 2
2 1 2 1 1 18 SER N . 18 . N 1 2
3 1 1 1 1 15 B3D O . 15 . O 1 2
3 1 2 1 1 19 B3K N . 19 . N 1 2
4 1 1 1 1 16 HIS O . 16 . O 1 2
4 1 2 1 1 20 HIS H . 20 . HN 1 2
5 1 1 1 1 16 HIS O . 16 . O 1 2
5 1 2 1 1 20 HIS N . 20 . N 1 2
6 1 1 1 1 17 LEU O . 17 . O 1 2
6 1 2 1 1 21 ILE H . 21 . HN 1 2
7 1 1 1 1 17 LEU O . 17 . O 1 2
7 1 2 1 1 21 ILE N . 21 . N 1 2
8 1 1 1 1 18 SER O . 18 . O 1 2
8 1 2 1 1 22 B3K N . 22 . N 1 2
9 1 1 1 1 19 B3K O . 19 . O 1 2
9 1 2 1 1 23 THR H . 23 . HN 1 2
10 1 1 1 1 19 B3K O . 19 . O 1 2
10 1 2 1 1 23 THR N . 23 . N 1 2
11 1 1 1 1 20 HIS O . 20 . O 1 2
11 1 2 1 1 24 HIS H . 24 . HN 1 2
12 1 1 1 1 20 HIS O . 20 . O 1 2
12 1 2 1 1 24 HIS N . 24 . N 1 2
13 1 1 1 1 22 B3K O . 22 . O 1 2
13 1 2 1 1 26 ASN H . 26 . HN 1 2
14 1 1 1 1 22 B3K O . 22 . O 1 2
14 1 2 1 1 26 ASN N . 26 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.9 1.8 2.0 1 2
2 1 . . . . . 2.9 2.7 3.1 1 2
3 1 . . . . . 2.9 2.7 3.1 1 2
4 1 . . . . . 1.9 1.8 2.0 1 2
5 1 . . . . . 2.9 2.7 3.1 1 2
6 1 . . . . . 1.9 1.8 2.0 1 2
7 1 . . . . . 2.9 2.7 3.1 1 2
8 1 . . . . . 2.9 2.7 3.1 1 2
9 1 . . . . . 1.9 1.8 2.0 1 2
10 1 . . . . . 2.9 2.7 3.1 1 2
11 1 . . . . . 1.9 1.8 2.0 1 2
12 1 . . . . . 2.9 2.7 3.1 1 2
13 1 . . . . . 1.9 1.8 2.0 1 2
14 1 . . . . . 2.9 2.7 3.1 1 2
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 LYS C C 6.384 3.184 4.969 1.00 . A A . 1 LYS C 1 1
1 2 1 1 1 LYS CA C 6.998 2.296 6.054 1.00 . A A . 1 LYS CA 1 1
1 3 1 1 1 LYS CB C 6.950 3.011 7.413 1.00 . A A . 1 LYS CB 1 1
1 4 1 1 1 LYS CD C 7.118 2.851 9.916 1.00 . A A . 1 LYS CD 1 1
1 5 1 1 1 LYS CE C 7.348 1.930 11.104 1.00 . A A . 1 LYS CE 1 1
1 6 1 1 1 LYS CG C 7.186 2.091 8.601 1.00 . A A . 1 LYS CG 1 1
1 7 1 1 1 LYS H1 H 8.423 1.407 4.813 1.00 . A A . 1 LYS H1 1 1
1 8 1 1 1 LYS H2 H 8.803 1.326 6.460 1.00 . A A . 1 LYS H2 1 1
1 9 1 1 1 LYS H3 H 8.982 2.784 5.622 1.00 . A A . 1 LYS H3 1 1
1 10 1 1 1 LYS HA H 6.420 1.385 6.118 1.00 . A A . 1 LYS HA 1 1
1 11 1 1 1 LYS HB2 H 7.707 3.781 7.427 1.00 . A A . 1 LYS HB2 1 1
1 12 1 1 1 LYS HB3 H 5.980 3.471 7.529 1.00 . A A . 1 LYS HB3 1 1
1 13 1 1 1 LYS HD2 H 7.877 3.619 9.916 1.00 . A A . 1 LYS HD2 1 1
1 14 1 1 1 LYS HD3 H 6.143 3.305 10.008 1.00 . A A . 1 LYS HD3 1 1
1 15 1 1 1 LYS HE2 H 6.592 1.160 11.098 1.00 . A A . 1 LYS HE2 1 1
1 16 1 1 1 LYS HE3 H 8.324 1.477 11.007 1.00 . A A . 1 LYS HE3 1 1
1 17 1 1 1 LYS HG2 H 6.430 1.320 8.604 1.00 . A A . 1 LYS HG2 1 1
1 18 1 1 1 LYS HG3 H 8.163 1.639 8.506 1.00 . A A . 1 LYS HG3 1 1
1 19 1 1 1 LYS HZ1 H 7.443 2.011 13.189 1.00 . A A . 1 LYS HZ1 1 1
1 20 1 1 1 LYS HZ2 H 6.345 3.104 12.511 1.00 . A A . 1 LYS HZ2 1 1
1 21 1 1 1 LYS HZ3 H 8.006 3.411 12.423 1.00 . A A . 1 LYS HZ3 1 1
1 22 1 1 1 LYS N N 8.399 1.928 5.714 1.00 . A A . 1 LYS N 1 1
1 23 1 1 1 LYS NZ N 7.281 2.665 12.397 1.00 . A A . 1 LYS NZ 1 1
1 24 1 1 1 LYS O O 5.261 2.936 4.522 1.00 . A A . 1 LYS O 1 1
1 25 1 1 2 TYR C C 6.902 4.561 2.099 1.00 . A A . 2 TYR C 1 1
1 26 1 1 2 TYR CA C 6.692 5.152 3.507 1.00 . A A . 2 TYR CA 1 1
1 27 1 1 2 TYR CB C 7.461 6.473 3.640 1.00 . A A . 2 TYR CB 1 1
1 28 1 1 2 TYR CD1 C 6.062 8.222 4.807 1.00 . A A . 2 TYR CD1 1 1
1 29 1 1 2 TYR CD2 C 7.746 7.102 6.069 1.00 . A A . 2 TYR CD2 1 1
1 30 1 1 2 TYR CE1 C 5.713 8.962 5.921 1.00 . A A . 2 TYR CE1 1 1
1 31 1 1 2 TYR CE2 C 7.403 7.838 7.187 1.00 . A A . 2 TYR CE2 1 1
1 32 1 1 2 TYR CG C 7.082 7.281 4.862 1.00 . A A . 2 TYR CG 1 1
1 33 1 1 2 TYR CZ C 6.387 8.766 7.108 1.00 . A A . 2 TYR CZ 1 1
1 34 1 1 2 TYR H H 8.026 4.336 4.942 1.00 . A A . 2 TYR H 1 1
1 35 1 1 2 TYR HA H 5.640 5.338 3.659 1.00 . A A . 2 TYR HA 1 1
1 36 1 1 2 TYR HB2 H 8.518 6.258 3.703 1.00 . A A . 2 TYR HB2 1 1
1 37 1 1 2 TYR HB3 H 7.277 7.081 2.767 1.00 . A A . 2 TYR HB3 1 1
1 38 1 1 2 TYR HD1 H 5.536 8.373 3.876 1.00 . A A . 2 TYR HD1 1 1
1 39 1 1 2 TYR HD2 H 8.542 6.375 6.128 1.00 . A A . 2 TYR HD2 1 1
1 40 1 1 2 TYR HE1 H 4.917 9.689 5.858 1.00 . A A . 2 TYR HE1 1 1
1 41 1 1 2 TYR HE2 H 7.931 7.685 8.117 1.00 . A A . 2 TYR HE2 1 1
1 42 1 1 2 TYR HH H 5.086 9.520 8.308 1.00 . A A . 2 TYR HH 1 1
1 43 1 1 2 TYR N N 7.139 4.210 4.544 1.00 . A A . 2 TYR N 1 1
1 44 1 1 2 TYR O O 7.814 3.746 1.927 1.00 . A A . 2 TYR O 1 1
1 45 1 1 2 TYR OH O 6.042 9.501 8.219 1.00 . A A . 2 TYR OH 1 1
1 46 1 1 3 . C C 5.854 2.939 -0.419 1.00 . A A . 3 MAA C 1 1
1 47 1 1 3 . CA C 6.206 4.406 -0.335 1.00 . A A . 3 MAA CA 1 1
1 48 1 1 3 . CB C 7.627 4.550 -0.851 1.00 . A A . 3 MAA CB 1 1
1 49 1 1 3 . CM C 4.932 5.880 1.305 1.00 . A A . 3 MAA CM 1 1
1 50 1 1 3 . HA H 5.551 4.935 -1.039 1.00 . A A . 3 MAA HA 1 1
1 51 1 1 3 . HB1 H 8.311 4.582 -0.019 1.00 . A A . 3 MAA HB1 1 1
1 52 1 1 3 . HB2 H 7.715 5.451 -1.436 1.00 . A A . 3 MAA HB2 1 1
1 53 1 1 3 . HB3 H 7.848 3.685 -1.466 1.00 . A A . 3 MAA HB3 1 1
1 54 1 1 3 . HM1 H 4.522 6.213 0.365 1.00 . A A . 3 MAA HM1 1 1
1 55 1 1 3 . HM2 H 5.289 6.734 1.860 1.00 . A A . 3 MAA HM2 1 1
1 56 1 1 3 . HM3 H 4.163 5.379 1.872 1.00 . A A . 3 MAA HM3 1 1
1 57 1 1 3 . N N 6.057 4.938 1.057 1.00 . A A . 3 MAA N 1 1
1 58 1 1 3 . O O 6.014 2.180 0.538 1.00 . A A . 3 MAA O 1 1
1 59 1 1 4 CYS C C 6.221 0.280 -2.128 1.00 . A A . 4 CYS C 1 1
1 60 1 1 4 CYS CA C 5.039 1.213 -1.933 1.00 . A A . 4 CYS CA 1 1
1 61 1 1 4 CYS CB C 4.178 1.266 -3.153 1.00 . A A . 4 CYS CB 1 1
1 62 1 1 4 CYS H H 5.376 3.240 -2.316 1.00 . A A . 4 CYS H 1 1
1 63 1 1 4 CYS HA H 4.459 0.805 -1.128 1.00 . A A . 4 CYS HA 1 1
1 64 1 1 4 CYS HB2 H 3.208 1.652 -2.880 1.00 . A A . 4 CYS HB2 1 1
1 65 1 1 4 CYS HB3 H 4.633 1.916 -3.879 1.00 . A A . 4 CYS HB3 1 1
1 66 1 1 4 CYS N N 5.431 2.563 -1.611 1.00 . A A . 4 CYS N 1 1
1 67 1 1 4 CYS O O 7.255 0.655 -2.687 1.00 . A A . 4 CYS O 1 1
1 68 1 1 4 CYS SG S 3.929 -0.319 -3.917 1.00 . A A . 4 CYS SG 1 1
1 69 1 1 5 PRO C C 7.065 -2.928 -2.931 1.00 . A A . 5 PRO C 1 1
1 70 1 1 5 PRO CA C 7.069 -2.013 -1.694 1.00 . A A . 5 PRO CA 1 1
1 71 1 1 5 PRO CB C 6.656 -2.799 -0.461 1.00 . A A . 5 PRO CB 1 1
1 72 1 1 5 PRO CD C 4.813 -1.455 -0.940 1.00 . A A . 5 PRO CD 1 1
1 73 1 1 5 PRO CG C 5.178 -2.854 -0.592 1.00 . A A . 5 PRO CG 1 1
1 74 1 1 5 PRO HA H 8.051 -1.611 -1.550 1.00 . A A . 5 PRO HA 1 1
1 75 1 1 5 PRO HB2 H 7.101 -3.782 -0.462 1.00 . A A . 5 PRO HB2 1 1
1 76 1 1 5 PRO HB3 H 6.917 -2.246 0.425 1.00 . A A . 5 PRO HB3 1 1
1 77 1 1 5 PRO HD2 H 3.951 -1.436 -1.593 1.00 . A A . 5 PRO HD2 1 1
1 78 1 1 5 PRO HD3 H 4.630 -0.883 -0.043 1.00 . A A . 5 PRO HD3 1 1
1 79 1 1 5 PRO HG2 H 4.905 -3.518 -1.403 1.00 . A A . 5 PRO HG2 1 1
1 80 1 1 5 PRO HG3 H 4.716 -3.147 0.334 1.00 . A A . 5 PRO HG3 1 1
1 81 1 1 5 PRO N N 6.043 -0.966 -1.647 1.00 . A A . 5 PRO N 1 1
1 82 1 1 5 PRO O O 8.085 -3.561 -3.220 1.00 . A A . 5 PRO O 1 1
1 83 1 1 6 GLU C C 5.330 -3.283 -6.084 1.00 . A A . 6 GLU C 1 1
1 84 1 1 6 GLU CA C 5.870 -3.929 -4.814 1.00 . A A . 6 GLU CA 1 1
1 85 1 1 6 GLU CB C 5.060 -5.217 -4.515 1.00 . A A . 6 GLU CB 1 1
1 86 1 1 6 GLU CD C 4.649 -7.052 -2.825 1.00 . A A . 6 GLU CD 1 1
1 87 1 1 6 GLU CG C 4.918 -5.576 -3.042 1.00 . A A . 6 GLU CG 1 1
1 88 1 1 6 GLU H H 5.174 -2.394 -3.437 1.00 . A A . 6 GLU H 1 1
1 89 1 1 6 GLU HA H 6.885 -4.227 -5.016 1.00 . A A . 6 GLU HA 1 1
1 90 1 1 6 GLU HB2 H 4.071 -5.109 -4.929 1.00 . A A . 6 GLU HB2 1 1
1 91 1 1 6 GLU HB3 H 5.546 -6.046 -5.011 1.00 . A A . 6 GLU HB3 1 1
1 92 1 1 6 GLU HG2 H 5.829 -5.309 -2.528 1.00 . A A . 6 GLU HG2 1 1
1 93 1 1 6 GLU HG3 H 4.093 -5.013 -2.632 1.00 . A A . 6 GLU HG3 1 1
1 94 1 1 6 GLU N N 5.938 -3.001 -3.654 1.00 . A A . 6 GLU N 1 1
1 95 1 1 6 GLU O O 5.498 -3.840 -7.175 1.00 . A A . 6 GLU O 1 1
1 96 1 1 6 GLU OE1 O 3.463 -7.438 -2.772 1.00 . A A . 6 GLU OE1 1 1
1 97 1 1 6 GLU OE2 O 5.625 -7.823 -2.710 1.00 . A A . 6 GLU OE2 1 1
1 98 1 1 7 CYS C C 4.468 0.072 -7.089 1.00 . A A . 7 CYS C 1 1
1 99 1 1 7 CYS CA C 4.159 -1.431 -7.123 1.00 . A A . 7 CYS CA 1 1
1 100 1 1 7 CYS CB C 2.661 -1.702 -7.374 1.00 . A A . 7 CYS CB 1 1
1 101 1 1 7 CYS H H 4.642 -1.703 -5.082 1.00 . A A . 7 CYS H 1 1
1 102 1 1 7 CYS HA H 4.696 -1.850 -7.949 1.00 . A A . 7 CYS HA 1 1
1 103 1 1 7 CYS HB2 H 2.486 -1.656 -8.432 1.00 . A A . 7 CYS HB2 1 1
1 104 1 1 7 CYS HB3 H 2.427 -2.691 -7.019 1.00 . A A . 7 CYS HB3 1 1
1 105 1 1 7 CYS N N 4.695 -2.120 -5.958 1.00 . A A . 7 CYS N 1 1
1 106 1 1 7 CYS O O 4.270 0.733 -6.082 1.00 . A A . 7 CYS O 1 1
1 107 1 1 7 CYS SG S 1.478 -0.556 -6.617 1.00 . A A . 7 CYS SG 1 1
1 108 1 1 8 PRO C C 4.379 3.104 -7.930 1.00 . A A . 8 PRO C 1 1
1 109 1 1 8 PRO CA C 5.377 2.024 -8.417 1.00 . A A . 8 PRO CA 1 1
1 110 1 1 8 PRO CB C 5.543 2.098 -9.938 1.00 . A A . 8 PRO CB 1 1
1 111 1 1 8 PRO CD C 5.311 -0.209 -9.390 1.00 . A A . 8 PRO CD 1 1
1 112 1 1 8 PRO CG C 5.999 0.741 -10.331 1.00 . A A . 8 PRO CG 1 1
1 113 1 1 8 PRO HA H 6.336 2.221 -7.961 1.00 . A A . 8 PRO HA 1 1
1 114 1 1 8 PRO HB2 H 4.593 2.341 -10.400 1.00 . A A . 8 PRO HB2 1 1
1 115 1 1 8 PRO HB3 H 6.287 2.833 -10.199 1.00 . A A . 8 PRO HB3 1 1
1 116 1 1 8 PRO HD2 H 4.407 -0.597 -9.819 1.00 . A A . 8 PRO HD2 1 1
1 117 1 1 8 PRO HD3 H 5.970 -1.017 -9.099 1.00 . A A . 8 PRO HD3 1 1
1 118 1 1 8 PRO HG2 H 5.711 0.539 -11.355 1.00 . A A . 8 PRO HG2 1 1
1 119 1 1 8 PRO HG3 H 7.069 0.663 -10.217 1.00 . A A . 8 PRO HG3 1 1
1 120 1 1 8 PRO N N 4.991 0.602 -8.215 1.00 . A A . 8 PRO N 1 1
1 121 1 1 8 PRO O O 4.387 4.227 -8.452 1.00 . A A . 8 PRO O 1 1
1 122 1 1 9 LYS C C 3.288 4.249 -5.079 1.00 . A A . 9 LYS C 1 1
1 123 1 1 9 LYS CA C 2.625 3.724 -6.369 1.00 . A A . 9 LYS CA 1 1
1 124 1 1 9 LYS CB C 1.282 3.027 -6.114 1.00 . A A . 9 LYS CB 1 1
1 125 1 1 9 LYS CD C -0.362 3.378 -7.993 1.00 . A A . 9 LYS CD 1 1
1 126 1 1 9 LYS CE C -1.566 4.169 -8.488 1.00 . A A . 9 LYS CE 1 1
1 127 1 1 9 LYS CG C 0.065 3.813 -6.597 1.00 . A A . 9 LYS CG 1 1
1 128 1 1 9 LYS H H 3.532 1.889 -6.551 1.00 . A A . 9 LYS H 1 1
1 129 1 1 9 LYS HA H 2.489 4.530 -7.063 1.00 . A A . 9 LYS HA 1 1
1 130 1 1 9 LYS HB2 H 1.289 2.078 -6.630 1.00 . A A . 9 LYS HB2 1 1
1 131 1 1 9 LYS HB3 H 1.178 2.843 -5.056 1.00 . A A . 9 LYS HB3 1 1
1 132 1 1 9 LYS HD2 H 0.460 3.533 -8.675 1.00 . A A . 9 LYS HD2 1 1
1 133 1 1 9 LYS HD3 H -0.618 2.329 -7.969 1.00 . A A . 9 LYS HD3 1 1
1 134 1 1 9 LYS HE2 H -1.974 3.672 -9.356 1.00 . A A . 9 LYS HE2 1 1
1 135 1 1 9 LYS HE3 H -2.311 4.191 -7.706 1.00 . A A . 9 LYS HE3 1 1
1 136 1 1 9 LYS HG2 H -0.756 3.648 -5.915 1.00 . A A . 9 LYS HG2 1 1
1 137 1 1 9 LYS HG3 H 0.308 4.866 -6.621 1.00 . A A . 9 LYS HG3 1 1
1 138 1 1 9 LYS HZ1 H -2.052 6.078 -9.188 1.00 . A A . 9 LYS HZ1 1 1
1 139 1 1 9 LYS HZ2 H -0.498 5.568 -9.616 1.00 . A A . 9 LYS HZ2 1 1
1 140 1 1 9 LYS HZ3 H -0.817 6.066 -8.031 1.00 . A A . 9 LYS HZ3 1 1
1 141 1 1 9 LYS N N 3.537 2.785 -6.932 1.00 . A A . 9 LYS N 1 1
1 142 1 1 9 LYS NZ N -1.208 5.568 -8.857 1.00 . A A . 9 LYS NZ 1 1
1 143 1 1 9 LYS O O 3.232 3.586 -4.046 1.00 . A A . 9 LYS O 1 1
1 144 1 1 10 MMO C C 4.141 7.388 -3.583 1.00 . A A . 10 MMO C 1 1
1 145 1 1 10 MMO CA C 4.633 5.982 -3.914 1.00 . A A . 10 MMO CA 1 1
1 146 1 1 10 MMO CB C 6.135 5.964 -4.254 1.00 . A A . 10 MMO CB 1 1
1 147 1 1 10 MMO CD C 8.254 4.618 -4.292 1.00 . A A . 10 MMO CD 1 1
1 148 1 1 10 MMO CG C 6.741 4.580 -4.157 1.00 . A A . 10 MMO CG 1 1
1 149 1 1 10 MMO CN C 3.836 6.303 -6.314 1.00 . A A . 10 MMO CN 1 1
1 150 1 1 10 MMO CZ C 10.160 3.019 -4.288 1.00 . A A . 10 MMO CZ 1 1
1 151 1 1 10 MMO HA H 4.444 5.324 -3.064 1.00 . A A . 10 MMO HA 1 1
1 152 1 1 10 MMO HC1 H 2.797 6.506 -6.512 1.00 . A A . 10 MMO HC1 1 1
1 153 1 1 10 MMO HC2 H 4.290 5.804 -7.152 1.00 . A A . 10 MMO HC2 1 1
1 154 1 1 10 MMO HC3 H 4.349 7.228 -6.112 1.00 . A A . 10 MMO HC3 1 1
1 155 1 1 10 MMO HCB1 H 6.659 6.614 -3.569 1.00 . A A . 10 MMO HCB1 1 1
1 156 1 1 10 MMO HCB2 H 6.274 6.327 -5.262 1.00 . A A . 10 MMO HCB2 1 1
1 157 1 1 10 MMO HCD1 H 8.657 5.213 -3.486 1.00 . A A . 10 MMO HCD1 1 1
1 158 1 1 10 MMO HCD2 H 8.507 5.074 -5.237 1.00 . A A . 10 MMO HCD2 1 1
1 159 1 1 10 MMO HCG1 H 6.330 3.963 -4.942 1.00 . A A . 10 MMO HCG1 1 1
1 160 1 1 10 MMO HCG2 H 6.480 4.165 -3.197 1.00 . A A . 10 MMO HCG2 1 1
1 161 1 1 10 MMO HH11 H 12.028 3.790 -4.438 1.00 . A A . 10 MMO HH11 1 1
1 162 1 1 10 MMO HH12 H 10.744 4.953 -4.446 1.00 . A A . 10 MMO HH12 1 1
1 163 1 1 10 MMO HH21 H 9.924 1.017 -4.144 1.00 . A A . 10 MMO HH21 1 1
1 164 1 1 10 MMO HH22 H 11.563 1.564 -4.267 1.00 . A A . 10 MMO HH22 1 1
1 165 1 1 10 MMO N N 3.933 5.449 -5.113 1.00 . A A . 10 MMO N 1 1
1 166 1 1 10 MMO NE N 8.845 3.277 -4.235 1.00 . A A . 10 MMO NE 1 1
1 167 1 1 10 MMO NH1 N 11.051 4.002 -4.400 1.00 . A A . 10 MMO NH1 1 1
1 168 1 1 10 MMO NH2 N 10.583 1.764 -4.228 1.00 . A A . 10 MMO NH2 1 1
1 169 1 1 10 MMO O O 4.329 8.343 -4.348 1.00 . A A . 10 MMO O 1 1
1 170 1 1 11 PHE C C 3.637 9.385 -0.868 1.00 . A A . 11 PHE C 1 1
1 171 1 1 11 PHE CA C 2.875 8.699 -1.993 1.00 . A A . 11 PHE CA 1 1
1 172 1 1 11 PHE CB C 1.412 8.311 -1.612 1.00 . A A . 11 PHE CB 1 1
1 173 1 1 11 PHE CD1 C 1.100 6.395 -3.242 1.00 . A A . 11 PHE CD1 1 1
1 174 1 1 11 PHE CD2 C 0.894 5.924 -0.904 1.00 . A A . 11 PHE CD2 1 1
1 175 1 1 11 PHE CE1 C 0.901 5.069 -3.536 1.00 . A A . 11 PHE CE1 1 1
1 176 1 1 11 PHE CE2 C 0.677 4.592 -1.207 1.00 . A A . 11 PHE CE2 1 1
1 177 1 1 11 PHE CG C 1.101 6.851 -1.921 1.00 . A A . 11 PHE CG 1 1
1 178 1 1 11 PHE CZ C 0.685 4.168 -2.535 1.00 . A A . 11 PHE CZ 1 1
1 179 1 1 11 PHE H H 3.573 6.732 -1.821 1.00 . A A . 11 PHE H 1 1
1 180 1 1 11 PHE HA H 2.842 9.370 -2.838 1.00 . A A . 11 PHE HA 1 1
1 181 1 1 11 PHE HB2 H 1.261 8.470 -0.556 1.00 . A A . 11 PHE HB2 1 1
1 182 1 1 11 PHE HB3 H 0.721 8.926 -2.170 1.00 . A A . 11 PHE HB3 1 1
1 183 1 1 11 PHE HD1 H 1.262 7.098 -4.042 1.00 . A A . 11 PHE HD1 1 1
1 184 1 1 11 PHE HD2 H 0.900 6.244 0.136 1.00 . A A . 11 PHE HD2 1 1
1 185 1 1 11 PHE HE1 H 0.942 4.719 -4.572 1.00 . A A . 11 PHE HE1 1 1
1 186 1 1 11 PHE HE2 H 0.499 3.889 -0.409 1.00 . A A . 11 PHE HE2 1 1
1 187 1 1 11 PHE HZ H 0.546 3.128 -2.794 1.00 . A A . 11 PHE HZ 1 1
1 188 1 1 11 PHE N N 3.541 7.490 -2.426 1.00 . A A . 11 PHE N 1 1
1 189 1 1 11 PHE O O 4.629 10.072 -1.130 1.00 . A A . 11 PHE O 1 1
1 190 1 1 12 NLE C C 3.109 9.345 2.825 1.00 . A A . 12 NLE C 1 1
1 191 1 1 12 NLE CA C 3.809 9.809 1.549 1.00 . A A . 12 NLE CA 1 1
1 192 1 1 12 NLE CB C 3.740 11.340 1.422 1.00 . A A . 12 NLE CB 1 1
1 193 1 1 12 NLE CD C 4.435 12.508 3.552 1.00 . A A . 12 NLE CD 1 1
1 194 1 1 12 NLE CE C 5.557 13.259 4.234 1.00 . A A . 12 NLE CE 1 1
1 195 1 1 12 NLE CG C 4.852 12.102 2.146 1.00 . A A . 12 NLE CG 1 1
1 196 1 1 12 NLE H H 2.413 8.608 0.513 1.00 . A A . 12 NLE H 1 1
1 197 1 1 12 NLE HA H 4.843 9.498 1.582 1.00 . A A . 12 NLE HA 1 1
1 198 1 1 12 NLE HB2 H 2.789 11.673 1.805 1.00 . A A . 12 NLE HB2 1 1
1 199 1 1 12 NLE HB3 H 3.794 11.579 0.368 1.00 . A A . 12 NLE HB3 1 1
1 200 1 1 12 NLE HD2 H 4.207 11.623 4.129 1.00 . A A . 12 NLE HD2 1 1
1 201 1 1 12 NLE HD3 H 3.568 13.150 3.500 1.00 . A A . 12 NLE HD3 1 1
1 202 1 1 12 NLE HE1 H 5.793 14.147 3.666 1.00 . A A . 12 NLE HE1 1 1
1 203 1 1 12 NLE HE2 H 6.431 12.627 4.292 1.00 . A A . 12 NLE HE2 1 1
1 204 1 1 12 NLE HE3 H 5.249 13.540 5.230 1.00 . A A . 12 NLE HE3 1 1
1 205 1 1 12 NLE HG2 H 5.090 12.993 1.582 1.00 . A A . 12 NLE HG2 1 1
1 206 1 1 12 NLE HG3 H 5.726 11.473 2.210 1.00 . A A . 12 NLE HG3 1 1
1 207 1 1 12 NLE N N 3.187 9.191 0.378 1.00 . A A . 12 NLE N 1 1
1 208 1 1 12 NLE O O 3.561 9.648 3.934 1.00 . A A . 12 NLE O 1 1
1 209 1 1 13 ARG C C 1.540 6.608 3.941 1.00 . A A . 13 ARG C 1 1
1 210 1 1 13 ARG CA C 1.261 8.087 3.796 1.00 . A A . 13 ARG CA 1 1
1 211 1 1 13 ARG CB C -0.237 8.354 3.638 1.00 . A A . 13 ARG CB 1 1
1 212 1 1 13 ARG CD C -2.067 9.872 4.442 1.00 . A A . 13 ARG CD 1 1
1 213 1 1 13 ARG CG C -0.639 9.793 3.932 1.00 . A A . 13 ARG CG 1 1
1 214 1 1 13 ARG CZ C -3.651 11.606 5.265 1.00 . A A . 13 ARG CZ 1 1
1 215 1 1 13 ARG H H 1.726 8.338 1.747 1.00 . A A . 13 ARG H 1 1
1 216 1 1 13 ARG HA H 1.622 8.593 4.680 1.00 . A A . 13 ARG HA 1 1
1 217 1 1 13 ARG HB2 H -0.526 8.123 2.623 1.00 . A A . 13 ARG HB2 1 1
1 218 1 1 13 ARG HB3 H -0.779 7.707 4.312 1.00 . A A . 13 ARG HB3 1 1
1 219 1 1 13 ARG HD2 H -2.725 9.452 3.697 1.00 . A A . 13 ARG HD2 1 1
1 220 1 1 13 ARG HD3 H -2.139 9.295 5.353 1.00 . A A . 13 ARG HD3 1 1
1 221 1 1 13 ARG HE H -1.844 11.962 4.484 1.00 . A A . 13 ARG HE 1 1
1 222 1 1 13 ARG HG2 H 0.022 10.198 4.683 1.00 . A A . 13 ARG HG2 1 1
1 223 1 1 13 ARG HG3 H -0.557 10.375 3.025 1.00 . A A . 13 ARG HG3 1 1
1 224 1 1 13 ARG HH11 H -4.366 9.719 5.456 1.00 . A A . 13 ARG HH11 1 1
1 225 1 1 13 ARG HH12 H -5.424 10.973 6.013 1.00 . A A . 13 ARG HH12 1 1
1 226 1 1 13 ARG HH21 H -4.790 13.159 5.877 1.00 . A A . 13 ARG HH21 1 1
1 227 1 1 13 ARG HH22 H -3.246 13.585 5.218 1.00 . A A . 13 ARG HH22 1 1
1 228 1 1 13 ARG N N 2.011 8.593 2.660 1.00 . A A . 13 ARG N 1 1
1 229 1 1 13 ARG NE N -2.478 11.253 4.718 1.00 . A A . 13 ARG NE 1 1
1 230 1 1 13 ARG NH1 N -4.555 10.690 5.606 1.00 . A A . 13 ARG NH1 1 1
1 231 1 1 13 ARG NH2 N -3.917 12.888 5.470 1.00 . A A . 13 ARG NH2 1 1
1 232 1 1 13 ARG O O 1.206 5.809 3.059 1.00 . A A . 13 ARG O 1 1
1 233 1 1 14 SER C C 1.374 4.035 5.829 1.00 . A A . 14 SER C 1 1
1 234 1 1 14 SER CA C 2.548 4.872 5.323 1.00 . A A . 14 SER CA 1 1
1 235 1 1 14 SER CB C 3.703 4.820 6.326 1.00 . A A . 14 SER CB 1 1
1 236 1 1 14 SER H H 2.372 6.942 5.727 1.00 . A A . 14 SER H 1 1
1 237 1 1 14 SER HA H 2.884 4.460 4.379 1.00 . A A . 14 SER HA 1 1
1 238 1 1 14 SER HB2 H 3.899 3.792 6.589 1.00 . A A . 14 SER HB2 1 1
1 239 1 1 14 SER HB3 H 4.586 5.252 5.877 1.00 . A A . 14 SER HB3 1 1
1 240 1 1 14 SER HG H 3.517 4.972 8.271 1.00 . A A . 14 SER HG 1 1
1 241 1 1 14 SER N N 2.169 6.254 5.058 1.00 . A A . 14 SER N 1 1
1 242 1 1 14 SER O O 1.240 2.873 5.447 1.00 . A A . 14 SER O 1 1
1 243 1 1 14 SER OG O 3.391 5.540 7.507 1.00 . A A . 14 SER OG 1 1
1 244 1 1 15 B3D C C -2.489 4.292 5.555 1.00 . A A . 15 B3D C 1 1
1 245 1 1 15 B3D CA C -1.905 4.683 6.885 1.00 . A A . 15 B3D CA 1 1
1 246 1 1 15 B3D CB C -0.608 3.940 7.224 1.00 . A A . 15 B3D CB 1 1
1 247 1 1 15 B3D CD C 0.662 3.043 9.246 1.00 . A A . 15 B3D CD 1 1
1 248 1 1 15 B3D CG C -0.507 3.884 8.763 1.00 . A A . 15 B3D CG 1 1
1 249 1 1 15 B3D H H 0.717 5.550 6.971 1.00 . A A . 15 B3D H 1 1
1 250 1 1 15 B3D HA1 H -1.704 5.744 6.866 1.00 . A A . 15 B3D HA1 1 1
1 251 1 1 15 B3D HA2 H -2.640 4.479 7.648 1.00 . A A . 15 B3D HA2 1 1
1 252 1 1 15 B3D HB H -0.605 2.936 6.751 1.00 . A A . 15 B3D HB 1 1
1 253 1 1 15 B3D HG2 H -1.417 3.460 9.163 1.00 . A A . 15 B3D HG2 1 1
1 254 1 1 15 B3D HG3 H -0.385 4.886 9.145 1.00 . A A . 15 B3D HG3 1 1
1 255 1 1 15 B3D N N 0.541 4.627 6.693 1.00 . A A . 15 B3D N 1 1
1 256 1 1 15 B3D O O -2.973 3.160 5.371 1.00 . A A . 15 B3D O 1 1
1 257 1 1 15 B3D OE1 O 0.448 1.854 9.562 1.00 . A A . 15 B3D OE1 1 1
1 258 1 1 15 B3D OE2 O 1.791 3.575 9.308 1.00 . A A . 15 B3D OE2 1 1
1 259 1 1 16 HIS C C -2.229 3.905 2.516 1.00 . A A . 16 HIS C 1 1
1 260 1 1 16 HIS CA C -2.927 5.058 3.240 1.00 . A A . 16 HIS CA 1 1
1 261 1 1 16 HIS CB C -2.773 6.350 2.433 1.00 . A A . 16 HIS CB 1 1
1 262 1 1 16 HIS CD2 C -3.962 6.000 0.152 1.00 . A A . 16 HIS CD2 1 1
1 263 1 1 16 HIS CE1 C -5.669 7.339 0.471 1.00 . A A . 16 HIS CE1 1 1
1 264 1 1 16 HIS CG C -3.830 6.540 1.387 1.00 . A A . 16 HIS CG 1 1
1 265 1 1 16 HIS H H -1.984 6.094 4.830 1.00 . A A . 16 HIS H 1 1
1 266 1 1 16 HIS HA H -3.978 4.825 3.321 1.00 . A A . 16 HIS HA 1 1
1 267 1 1 16 HIS HB2 H -2.816 7.193 3.105 1.00 . A A . 16 HIS HB2 1 1
1 268 1 1 16 HIS HB3 H -1.813 6.341 1.937 1.00 . A A . 16 HIS HB3 1 1
1 269 1 1 16 HIS HD1 H -5.105 7.913 2.352 1.00 . A A . 16 HIS HD1 1 1
1 270 1 1 16 HIS HD2 H -3.287 5.297 -0.316 1.00 . A A . 16 HIS HD2 1 1
1 271 1 1 16 HIS HE1 H -6.584 7.892 0.319 1.00 . A A . 16 HIS HE1 1 1
1 272 1 1 16 HIS HE2 H -5.510 6.235 -1.247 1.00 . A A . 16 HIS HE2 1 1
1 273 1 1 16 HIS N N -2.409 5.240 4.603 1.00 . A A . 16 HIS N 1 1
1 274 1 1 16 HIS ND1 N -4.915 7.375 1.555 1.00 . A A . 16 HIS ND1 1 1
1 275 1 1 16 HIS NE2 N -5.112 6.513 -0.396 1.00 . A A . 16 HIS NE2 1 1
1 276 1 1 16 HIS O O -2.866 3.205 1.732 1.00 . A A . 16 HIS O 1 1
1 277 1 1 17 LEU C C -0.407 1.315 2.879 1.00 . A A . 17 LEU C 1 1
1 278 1 1 17 LEU CA C -0.162 2.636 2.155 1.00 . A A . 17 LEU CA 1 1
1 279 1 1 17 LEU CB C 1.352 2.906 2.105 1.00 . A A . 17 LEU CB 1 1
1 280 1 1 17 LEU CD1 C 2.172 1.544 0.114 1.00 . A A . 17 LEU CD1 1 1
1 281 1 1 17 LEU CD2 C 3.630 1.844 2.125 1.00 . A A . 17 LEU CD2 1 1
1 282 1 1 17 LEU CG C 2.211 1.711 1.630 1.00 . A A . 17 LEU CG 1 1
1 283 1 1 17 LEU H H -0.449 4.361 3.329 1.00 . A A . 17 LEU H 1 1
1 284 1 1 17 LEU HA H -0.531 2.536 1.145 1.00 . A A . 17 LEU HA 1 1
1 285 1 1 17 LEU HB2 H 1.532 3.743 1.449 1.00 . A A . 17 LEU HB2 1 1
1 286 1 1 17 LEU HB3 H 1.674 3.175 3.097 1.00 . A A . 17 LEU HB3 1 1
1 287 1 1 17 LEU HD11 H 2.813 2.276 -0.361 1.00 . A A . 17 LEU HD11 1 1
1 288 1 1 17 LEU HD12 H 1.152 1.681 -0.225 1.00 . A A . 17 LEU HD12 1 1
1 289 1 1 17 LEU HD13 H 2.501 0.536 -0.154 1.00 . A A . 17 LEU HD13 1 1
1 290 1 1 17 LEU HD21 H 3.625 1.936 3.201 1.00 . A A . 17 LEU HD21 1 1
1 291 1 1 17 LEU HD22 H 4.083 2.720 1.686 1.00 . A A . 17 LEU HD22 1 1
1 292 1 1 17 LEU HD23 H 4.189 0.964 1.840 1.00 . A A . 17 LEU HD23 1 1
1 293 1 1 17 LEU HG H 1.801 0.808 2.061 1.00 . A A . 17 LEU HG 1 1
1 294 1 1 17 LEU N N -0.916 3.729 2.762 1.00 . A A . 17 LEU N 1 1
1 295 1 1 17 LEU O O -0.376 0.273 2.246 1.00 . A A . 17 LEU O 1 1
1 296 1 1 18 SER C C -2.113 -0.545 4.442 1.00 . A A . 18 SER C 1 1
1 297 1 1 18 SER CA C -0.858 0.137 4.983 1.00 . A A . 18 SER CA 1 1
1 298 1 1 18 SER CB C -1.018 0.446 6.477 1.00 . A A . 18 SER CB 1 1
1 299 1 1 18 SER H H -0.496 2.211 4.669 1.00 . A A . 18 SER H 1 1
1 300 1 1 18 SER HA H -0.019 -0.531 4.849 1.00 . A A . 18 SER HA 1 1
1 301 1 1 18 SER HB2 H -1.834 1.139 6.615 1.00 . A A . 18 SER HB2 1 1
1 302 1 1 18 SER HB3 H -1.235 -0.470 7.007 1.00 . A A . 18 SER HB3 1 1
1 303 1 1 18 SER HG H 0.333 0.638 7.881 1.00 . A A . 18 SER HG 1 1
1 304 1 1 18 SER N N -0.584 1.355 4.206 1.00 . A A . 18 SER N 1 1
1 305 1 1 18 SER O O -2.052 -1.689 3.985 1.00 . A A . 18 SER O 1 1
1 306 1 1 18 SER OG O 0.164 1.011 7.013 1.00 . A A . 18 SER OG 1 1
1 307 1 1 19 B3K C C -4.311 -0.025 1.400 1.00 . A A . 19 B3K C 1 1
1 308 1 1 19 B3K CA C -4.912 0.456 2.698 1.00 . A A . 19 B3K CA 1 1
1 309 1 1 19 B3K CB C -4.468 -0.333 3.931 1.00 . A A . 19 B3K CB 1 1
1 310 1 1 19 B3K CD C -5.360 -1.005 6.254 1.00 . A A . 19 B3K CD 1 1
1 311 1 1 19 B3K CE C -6.466 -0.773 7.271 1.00 . A A . 19 B3K CE 1 1
1 312 1 1 19 B3K CF C -6.253 -1.607 8.524 1.00 . A A . 19 B3K CF 1 1
1 313 1 1 19 B3K CG C -5.576 -0.172 4.996 1.00 . A A . 19 B3K CG 1 1
1 314 1 1 19 B3K H H -3.203 1.115 4.795 1.00 . A A . 19 B3K H 1 1
1 315 1 1 19 B3K HA1 H -5.986 0.392 2.609 1.00 . A A . 19 B3K HA1 1 1
1 316 1 1 19 B3K HA2 H -4.634 1.491 2.831 1.00 . A A . 19 B3K HA2 1 1
1 317 1 1 19 B3K HB H -4.268 -1.393 3.663 1.00 . A A . 19 B3K HB 1 1
1 318 1 1 19 B3K HD2 H -4.413 -0.733 6.696 1.00 . A A . 19 B3K HD2 1 1
1 319 1 1 19 B3K HD3 H -5.347 -2.049 5.985 1.00 . A A . 19 B3K HD3 1 1
1 320 1 1 19 B3K HE2 H -7.413 -1.041 6.827 1.00 . A A . 19 B3K HE2 1 1
1 321 1 1 19 B3K HE3 H -6.477 0.271 7.544 1.00 . A A . 19 B3K HE3 1 1
1 322 1 1 19 B3K HF1 H -5.304 -1.338 8.963 1.00 . A A . 19 B3K HF1 1 1
1 323 1 1 19 B3K HF2 H -6.237 -2.651 8.247 1.00 . A A . 19 B3K HF2 1 1
1 324 1 1 19 B3K HG2 H -6.522 -0.461 4.561 1.00 . A A . 19 B3K HG2 1 1
1 325 1 1 19 B3K HG3 H -5.629 0.867 5.286 1.00 . A A . 19 B3K HG3 1 1
1 326 1 1 19 B3K HNZ1 H -8.254 -1.651 9.123 1.00 . A A . 19 B3K HNZ1 1 1
1 327 1 1 19 B3K HNZ2 H -7.361 -0.388 9.808 1.00 . A A . 19 B3K HNZ2 1 1
1 328 1 1 19 B3K N N -3.231 0.190 4.442 1.00 . A A . 19 B3K N 1 1
1 329 1 1 19 B3K NZ N -7.331 -1.389 9.527 1.00 . A A . 19 B3K NZ 1 1
1 330 1 1 19 B3K O O -4.717 -1.059 0.848 1.00 . A A . 19 B3K O 1 1
1 331 1 1 20 HIS C C -2.045 -0.994 -0.435 1.00 . A A . 20 HIS C 1 1
1 332 1 1 20 HIS CA C -2.601 0.435 -0.322 1.00 . A A . 20 HIS CA 1 1
1 333 1 1 20 HIS CB C -1.471 1.423 -0.504 1.00 . A A . 20 HIS CB 1 1
1 334 1 1 20 HIS CD2 C 0.239 0.419 -2.097 1.00 . A A . 20 HIS CD2 1 1
1 335 1 1 20 HIS CE1 C -0.462 1.268 -3.945 1.00 . A A . 20 HIS CE1 1 1
1 336 1 1 20 HIS CG C -0.786 1.233 -1.796 1.00 . A A . 20 HIS CG 1 1
1 337 1 1 20 HIS H H -2.911 1.426 1.500 1.00 . A A . 20 HIS H 1 1
1 338 1 1 20 HIS HA H -3.295 0.611 -1.108 1.00 . A A . 20 HIS HA 1 1
1 339 1 1 20 HIS HB2 H -1.857 2.433 -0.461 1.00 . A A . 20 HIS HB2 1 1
1 340 1 1 20 HIS HB3 H -0.755 1.267 0.281 1.00 . A A . 20 HIS HB3 1 1
1 341 1 1 20 HIS HD1 H -1.947 2.424 -3.087 1.00 . A A . 20 HIS HD1 1 1
1 342 1 1 20 HIS HD2 H 0.777 -0.226 -1.396 1.00 . A A . 20 HIS HD2 1 1
1 343 1 1 20 HIS HE1 H -0.625 1.436 -4.993 1.00 . A A . 20 HIS HE1 1 1
1 344 1 1 20 HIS N N -3.272 0.700 0.942 1.00 . A A . 20 HIS N 1 1
1 345 1 1 20 HIS ND1 N -1.217 1.779 -2.976 1.00 . A A . 20 HIS ND1 1 1
1 346 1 1 20 HIS NE2 N 0.441 0.448 -3.451 1.00 . A A . 20 HIS NE2 1 1
1 347 1 1 20 HIS O O -2.121 -1.626 -1.490 1.00 . A A . 20 HIS O 1 1
1 348 1 1 21 ILE C C -1.737 -3.819 1.302 1.00 . A A . 21 ILE C 1 1
1 349 1 1 21 ILE CA C -0.838 -2.772 0.642 1.00 . A A . 21 ILE CA 1 1
1 350 1 1 21 ILE CB C 0.599 -2.739 1.231 1.00 . A A . 21 ILE CB 1 1
1 351 1 1 21 ILE CD1 C 0.785 -3.802 3.552 1.00 . A A . 21 ILE CD1 1 1
1 352 1 1 21 ILE CG1 C 0.636 -2.522 2.757 1.00 . A A . 21 ILE CG1 1 1
1 353 1 1 21 ILE CG2 C 1.420 -1.695 0.531 1.00 . A A . 21 ILE CG2 1 1
1 354 1 1 21 ILE H H -1.376 -0.909 1.421 1.00 . A A . 21 ILE H 1 1
1 355 1 1 21 ILE HA H -0.745 -3.049 -0.392 1.00 . A A . 21 ILE HA 1 1
1 356 1 1 21 ILE HB H 1.057 -3.650 0.989 1.00 . A A . 21 ILE HB 1 1
1 357 1 1 21 ILE HD11 H 1.707 -4.293 3.275 1.00 . A A . 21 ILE HD11 1 1
1 358 1 1 21 ILE HD12 H -0.048 -4.456 3.341 1.00 . A A . 21 ILE HD12 1 1
1 359 1 1 21 ILE HD13 H 0.803 -3.571 4.607 1.00 . A A . 21 ILE HD13 1 1
1 360 1 1 21 ILE HG12 H 1.470 -1.882 3.002 1.00 . A A . 21 ILE HG12 1 1
1 361 1 1 21 ILE HG13 H -0.281 -2.043 3.067 1.00 . A A . 21 ILE HG13 1 1
1 362 1 1 21 ILE HG21 H 0.910 -0.748 0.595 1.00 . A A . 21 ILE HG21 1 1
1 363 1 1 21 ILE HG22 H 1.538 -1.983 -0.504 1.00 . A A . 21 ILE HG22 1 1
1 364 1 1 21 ILE HG23 H 2.387 -1.622 0.999 1.00 . A A . 21 ILE HG23 1 1
1 365 1 1 21 ILE N N -1.440 -1.463 0.633 1.00 . A A . 21 ILE N 1 1
1 366 1 1 21 ILE O O -1.456 -5.013 1.225 1.00 . A A . 21 ILE O 1 1
1 367 1 1 22 B3K C C -5.293 -4.133 0.503 1.00 . A A . 22 B3K C 1 1
1 368 1 1 22 B3K CA C -5.144 -3.914 2.000 1.00 . A A . 22 B3K CA 1 1
1 369 1 1 22 B3K CB C -3.750 -4.222 2.573 1.00 . A A . 22 B3K CB 1 1
1 370 1 1 22 B3K CD C -3.624 -5.234 4.922 1.00 . A A . 22 B3K CD 1 1
1 371 1 1 22 B3K CE C -3.686 -4.934 6.411 1.00 . A A . 22 B3K CE 1 1
1 372 1 1 22 B3K CF C -3.479 -6.191 7.241 1.00 . A A . 22 B3K CF 1 1
1 373 1 1 22 B3K CG C -3.821 -3.975 4.092 1.00 . A A . 22 B3K CG 1 1
1 374 1 1 22 B3K H H -2.858 -2.383 2.141 1.00 . A A . 22 B3K H 1 1
1 375 1 1 22 B3K HA1 H -5.380 -2.880 2.207 1.00 . A A . 22 B3K HA1 1 1
1 376 1 1 22 B3K HA2 H -5.868 -4.541 2.500 1.00 . A A . 22 B3K HA2 1 1
1 377 1 1 22 B3K HB H -3.436 -5.254 2.311 1.00 . A A . 22 B3K HB 1 1
1 378 1 1 22 B3K HD2 H -2.658 -5.658 4.689 1.00 . A A . 22 B3K HD2 1 1
1 379 1 1 22 B3K HD3 H -4.400 -5.942 4.674 1.00 . A A . 22 B3K HD3 1 1
1 380 1 1 22 B3K HE2 H -4.655 -4.516 6.643 1.00 . A A . 22 B3K HE2 1 1
1 381 1 1 22 B3K HE3 H -2.915 -4.221 6.657 1.00 . A A . 22 B3K HE3 1 1
1 382 1 1 22 B3K HF1 H -2.514 -6.611 6.998 1.00 . A A . 22 B3K HF1 1 1
1 383 1 1 22 B3K HF2 H -4.253 -6.902 6.994 1.00 . A A . 22 B3K HF2 1 1
1 384 1 1 22 B3K HG2 H -4.789 -3.561 4.332 1.00 . A A . 22 B3K HG2 1 1
1 385 1 1 22 B3K HG3 H -3.056 -3.265 4.367 1.00 . A A . 22 B3K HG3 1 1
1 386 1 1 22 B3K HNZ1 H -2.789 -5.225 8.960 1.00 . A A . 22 B3K HNZ1 1 1
1 387 1 1 22 B3K HNZ2 H -3.385 -6.783 9.242 1.00 . A A . 22 B3K HNZ2 1 1
1 388 1 1 22 B3K N N -2.779 -3.352 1.991 1.00 . A A . 22 B3K N 1 1
1 389 1 1 22 B3K NZ N -3.531 -5.907 8.701 1.00 . A A . 22 B3K NZ 1 1
1 390 1 1 22 B3K O O -6.146 -4.934 0.079 1.00 . A A . 22 B3K O 1 1
1 391 1 1 23 THR C C -3.519 -4.586 -2.284 1.00 . A A . 23 THR C 1 1
1 392 1 1 23 THR CA C -4.536 -3.579 -1.777 1.00 . A A . 23 THR CA 1 1
1 393 1 1 23 THR CB C -4.391 -2.219 -2.523 1.00 . A A . 23 THR CB 1 1
1 394 1 1 23 THR CG2 C -4.985 -2.295 -3.922 1.00 . A A . 23 THR CG2 1 1
1 395 1 1 23 THR H H -3.718 -2.899 0.076 1.00 . A A . 23 THR H 1 1
1 396 1 1 23 THR HA H -5.513 -3.975 -1.991 1.00 . A A . 23 THR HA 1 1
1 397 1 1 23 THR HB H -3.335 -1.965 -2.611 1.00 . A A . 23 THR HB 1 1
1 398 1 1 23 THR HG1 H -4.950 -1.337 -0.849 1.00 . A A . 23 THR HG1 1 1
1 399 1 1 23 THR HG21 H -6.046 -2.476 -3.852 1.00 . A A . 23 THR HG21 1 1
1 400 1 1 23 THR HG22 H -4.516 -3.103 -4.463 1.00 . A A . 23 THR HG22 1 1
1 401 1 1 23 THR HG23 H -4.808 -1.363 -4.437 1.00 . A A . 23 THR HG23 1 1
1 402 1 1 23 THR N N -4.445 -3.453 -0.316 1.00 . A A . 23 THR N 1 1
1 403 1 1 23 THR O O -3.862 -5.452 -3.095 1.00 . A A . 23 THR O 1 1
1 404 1 1 23 THR OG1 O -5.059 -1.185 -1.791 1.00 . A A . 23 THR OG1 1 1
1 405 1 1 24 HIS C C -1.618 -6.813 -1.673 1.00 . A A . 24 HIS C 1 1
1 406 1 1 24 HIS CA C -1.225 -5.450 -2.182 1.00 . A A . 24 HIS CA 1 1
1 407 1 1 24 HIS CB C 0.130 -5.058 -1.607 1.00 . A A . 24 HIS CB 1 1
1 408 1 1 24 HIS CD2 C 0.672 -2.783 -2.690 1.00 . A A . 24 HIS CD2 1 1
1 409 1 1 24 HIS CE1 C 2.321 -3.361 -3.937 1.00 . A A . 24 HIS CE1 1 1
1 410 1 1 24 HIS CG C 0.886 -4.099 -2.459 1.00 . A A . 24 HIS CG 1 1
1 411 1 1 24 HIS H H -2.037 -3.712 -1.235 1.00 . A A . 24 HIS H 1 1
1 412 1 1 24 HIS HA H -1.195 -5.483 -3.231 1.00 . A A . 24 HIS HA 1 1
1 413 1 1 24 HIS HB2 H -0.035 -4.598 -0.646 1.00 . A A . 24 HIS HB2 1 1
1 414 1 1 24 HIS HB3 H 0.732 -5.945 -1.479 1.00 . A A . 24 HIS HB3 1 1
1 415 1 1 24 HIS HD1 H 2.398 -5.323 -3.298 1.00 . A A . 24 HIS HD1 1 1
1 416 1 1 24 HIS HD2 H 0.020 -2.122 -2.128 1.00 . A A . 24 HIS HD2 1 1
1 417 1 1 24 HIS HE1 H 3.177 -3.278 -4.584 1.00 . A A . 24 HIS HE1 1 1
1 418 1 1 24 HIS N N -2.266 -4.474 -1.814 1.00 . A A . 24 HIS N 1 1
1 419 1 1 24 HIS ND1 N 1.958 -4.450 -3.261 1.00 . A A . 24 HIS ND1 1 1
1 420 1 1 24 HIS NE2 N 1.571 -2.360 -3.639 1.00 . A A . 24 HIS NE2 1 1
1 421 1 1 24 HIS O O -1.283 -7.861 -2.233 1.00 . A A . 24 HIS O 1 1
1 422 1 1 25 . C C -5.418 -8.443 0.010 1.00 . A A . 25 B3Q C 1 1
1 423 1 1 25 . CA C -4.366 -7.379 0.222 1.00 . A A . 25 B3Q CA 1 1
1 424 1 1 25 . CB C -2.929 -7.826 0.096 1.00 . A A . 25 B3Q CB 1 1
1 425 1 1 25 . CD C -0.885 -8.626 1.476 1.00 . A A . 25 B3Q CD 1 1
1 426 1 1 25 . CE C 0.183 -7.627 1.047 1.00 . A A . 25 B3Q CE 1 1
1 427 1 1 25 . CG C -2.302 -8.046 1.485 1.00 . A A . 25 B3Q CG 1 1
1 428 1 1 25 . H11 H 0.143 -6.759 2.838 1.00 . A A . 25 B3Q H11 1 1
1 429 1 1 25 . H12 H 1.242 -6.068 1.695 1.00 . A A . 25 B3Q H12 1 1
1 430 1 1 25 . H8 H -0.862 -9.466 0.796 1.00 . A A . 25 B3Q H8 1 1
1 431 1 1 25 . H9 H -0.648 -8.970 2.472 1.00 . A A . 25 B3Q H9 1 1
1 432 1 1 25 . HA H -4.512 -6.944 1.196 1.00 . A A . 25 B3Q HA 1 1
1 433 1 1 25 . HAA H -4.505 -6.606 -0.540 1.00 . A A . 25 B3Q HAA 1 1
1 434 1 1 25 . HB H -2.856 -8.716 -0.518 1.00 . A A . 25 B3Q HB 1 1
1 435 1 1 25 . HG H -2.936 -8.720 2.044 1.00 . A A . 25 B3Q HG 1 1
1 436 1 1 25 . HGA H -2.267 -7.100 1.999 1.00 . A A . 25 B3Q HGA 1 1
1 437 1 1 25 . HN H -2.505 -5.809 -0.241 1.00 . A A . 25 B3Q HN 1 1
1 438 1 1 25 . N N -2.336 -6.722 -0.591 1.00 . A A . 25 B3Q N 1 1
1 439 1 1 25 . NF2 N 0.563 -6.730 1.953 1.00 . A A . 25 B3Q NF2 1 1
1 440 1 1 25 . O O -5.137 -9.648 0.011 1.00 . A A . 25 B3Q O 1 1
1 441 1 1 25 . OF1 O 0.657 -7.659 -0.087 1.00 . A A . 25 B3Q OF1 1 1
1 442 1 1 26 ASN C C -8.480 -8.523 -1.720 1.00 . A A . 26 ASN C 1 1
1 443 1 1 26 ASN CA C -7.809 -8.833 -0.386 1.00 . A A . 26 ASN CA 1 1
1 444 1 1 26 ASN CB C -8.821 -8.677 0.754 1.00 . A A . 26 ASN CB 1 1
1 445 1 1 26 ASN CG C -8.323 -9.262 2.063 1.00 . A A . 26 ASN CG 1 1
1 446 1 1 26 ASN H H -6.785 -6.981 -0.147 1.00 . A A . 26 ASN H 1 1
1 447 1 1 26 ASN HA H -7.456 -9.853 -0.404 1.00 . A A . 26 ASN HA 1 1
1 448 1 1 26 ASN HB2 H -9.023 -7.627 0.906 1.00 . A A . 26 ASN HB2 1 1
1 449 1 1 26 ASN HB3 H -9.738 -9.179 0.482 1.00 . A A . 26 ASN HB3 1 1
1 450 1 1 26 ASN HD21 H -9.124 -11.024 1.608 1.00 . A A . 26 ASN HD21 1 1
1 451 1 1 26 ASN HD22 H -8.303 -10.942 3.126 1.00 . A A . 26 ASN HD22 1 1
1 452 1 1 26 ASN N N -6.652 -7.962 -0.167 1.00 . A A . 26 ASN N 1 1
1 453 1 1 26 ASN ND2 N -8.612 -10.538 2.289 1.00 . A A . 26 ASN ND2 1 1
1 454 1 1 26 ASN O O -8.748 -7.359 -2.032 1.00 . A A . 26 ASN O 1 1
1 455 1 1 26 ASN OD1 O -7.686 -8.575 2.861 1.00 . A A . 26 ASN OD1 1 1
1 456 1 1 27 LYS C C -10.561 -10.411 -3.936 1.00 . A A . 27 LYS C 1 1
1 457 1 1 27 LYS CA C -9.389 -9.444 -3.807 1.00 . A A . 27 LYS CA 1 1
1 458 1 1 27 LYS CB C -8.380 -9.696 -4.933 1.00 . A A . 27 LYS CB 1 1
1 459 1 1 27 LYS CD C -6.406 -8.872 -6.258 1.00 . A A . 27 LYS CD 1 1
1 460 1 1 27 LYS CE C -5.404 -7.744 -6.462 1.00 . A A . 27 LYS CE 1 1
1 461 1 1 27 LYS CG C -7.379 -8.566 -5.128 1.00 . A A . 27 LYS CG 1 1
1 462 1 1 27 LYS H H -8.502 -10.472 -2.180 1.00 . A A . 27 LYS H 1 1
1 463 1 1 27 LYS HA H -9.762 -8.434 -3.889 1.00 . A A . 27 LYS HA 1 1
1 464 1 1 27 LYS HB2 H -7.831 -10.599 -4.712 1.00 . A A . 27 LYS HB2 1 1
1 465 1 1 27 LYS HB3 H -8.920 -9.833 -5.859 1.00 . A A . 27 LYS HB3 1 1
1 466 1 1 27 LYS HD2 H -5.868 -9.777 -6.019 1.00 . A A . 27 LYS HD2 1 1
1 467 1 1 27 LYS HD3 H -6.965 -9.015 -7.171 1.00 . A A . 27 LYS HD3 1 1
1 468 1 1 27 LYS HE2 H -4.904 -7.891 -7.407 1.00 . A A . 27 LYS HE2 1 1
1 469 1 1 27 LYS HE3 H -5.939 -6.806 -6.482 1.00 . A A . 27 LYS HE3 1 1
1 470 1 1 27 LYS HG2 H -7.916 -7.660 -5.366 1.00 . A A . 27 LYS HG2 1 1
1 471 1 1 27 LYS HG3 H -6.823 -8.429 -4.213 1.00 . A A . 27 LYS HG3 1 1
1 472 1 1 27 LYS HZ1 H -3.716 -6.914 -5.549 1.00 . A A . 27 LYS HZ1 1 1
1 473 1 1 27 LYS HZ2 H -3.850 -8.588 -5.346 1.00 . A A . 27 LYS HZ2 1 1
1 474 1 1 27 LYS HZ3 H -4.844 -7.548 -4.457 1.00 . A A . 27 LYS HZ3 1 1
1 475 1 1 27 LYS N N -8.746 -9.578 -2.497 1.00 . A A . 27 LYS N 1 1
1 476 1 1 27 LYS NZ N -4.382 -7.695 -5.377 1.00 . A A . 27 LYS NZ 1 1
1 477 1 1 27 LYS O O -10.474 -11.563 -3.499 1.00 . A A . 27 LYS O 1 1
1 478 1 1 28 LYS C C -13.282 -10.715 -6.206 1.00 . A A . 28 LYS C 1 1
1 479 1 1 28 LYS CA C -12.856 -10.737 -4.735 1.00 . A A . 28 LYS CA 1 1
1 480 1 1 28 LYS CB C -13.990 -10.226 -3.834 1.00 . A A . 28 LYS CB 1 1
1 481 1 1 28 LYS CD C -16.073 -10.738 -2.519 1.00 . A A . 28 LYS CD 1 1
1 482 1 1 28 LYS CE C -17.055 -11.816 -2.089 1.00 . A A . 28 LYS CE 1 1
1 483 1 1 28 LYS CG C -14.975 -11.306 -3.404 1.00 . A A . 28 LYS CG 1 1
1 484 1 1 28 LYS H H -11.647 -9.004 -4.858 1.00 . A A . 28 LYS H 1 1
1 485 1 1 28 LYS HA H -12.619 -11.754 -4.458 1.00 . A A . 28 LYS HA 1 1
1 486 1 1 28 LYS HB2 H -13.558 -9.791 -2.945 1.00 . A A . 28 LYS HB2 1 1
1 487 1 1 28 LYS HB3 H -14.538 -9.462 -4.365 1.00 . A A . 28 LYS HB3 1 1
1 488 1 1 28 LYS HD2 H -15.624 -10.303 -1.639 1.00 . A A . 28 LYS HD2 1 1
1 489 1 1 28 LYS HD3 H -16.606 -9.976 -3.068 1.00 . A A . 28 LYS HD3 1 1
1 490 1 1 28 LYS HE2 H -17.499 -12.253 -2.971 1.00 . A A . 28 LYS HE2 1 1
1 491 1 1 28 LYS HE3 H -16.517 -12.577 -1.543 1.00 . A A . 28 LYS HE3 1 1
1 492 1 1 28 LYS HG2 H -15.424 -11.740 -4.284 1.00 . A A . 28 LYS HG2 1 1
1 493 1 1 28 LYS HG3 H -14.441 -12.068 -2.856 1.00 . A A . 28 LYS HG3 1 1
1 494 1 1 28 LYS HZ1 H -18.789 -12.029 -0.944 1.00 . A A . 28 LYS HZ1 1 1
1 495 1 1 28 LYS HZ2 H -18.669 -10.539 -1.735 1.00 . A A . 28 LYS HZ2 1 1
1 496 1 1 28 LYS HZ3 H -17.726 -10.847 -0.365 1.00 . A A . 28 LYS HZ3 1 1
1 497 1 1 28 LYS N N -11.653 -9.930 -4.538 1.00 . A A . 28 LYS N 1 1
1 498 1 1 28 LYS NZ N -18.135 -11.270 -1.223 1.00 . A A . 28 LYS NZ 1 1
1 499 1 1 28 LYS O O -13.654 -9.672 -6.747 1.00 . A A . 28 LYS O 1 1
1 500 1 1 29 NH2 HN1 H -12.910 -12.663 -6.358 1.00 . A A . 29 NH2 HN1 1 1
1 501 1 1 29 NH2 HN2 H -13.472 -11.891 -7.798 1.00 . A A . 29 NH2 HN2 1 1
1 502 1 1 29 NH2 N N -13.215 -11.873 -6.853 1.00 . A A . 29 NH2 N 1 1
1 503 2 2 1 ZN ZN ZN 1.765 -0.622 -4.387 1.00 . B A . 101 ZN ZN 1 1
2 504 1 1 1 LYS C C 8.887 3.412 4.780 1.00 . A A . 1 LYS C 1 1
2 505 1 1 1 LYS CA C 9.064 2.451 5.949 1.00 . A A . 1 LYS CA 1 1
2 506 1 1 1 LYS CB C 9.481 3.231 7.201 1.00 . A A . 1 LYS CB 1 1
2 507 1 1 1 LYS CD C 9.742 3.273 9.700 1.00 . A A . 1 LYS CD 1 1
2 508 1 1 1 LYS CE C 9.577 2.493 10.995 1.00 . A A . 1 LYS CE 1 1
2 509 1 1 1 LYS CG C 9.327 2.445 8.496 1.00 . A A . 1 LYS CG 1 1
2 510 1 1 1 LYS H1 H 10.992 1.844 5.424 1.00 . A A . 1 LYS H1 1 1
2 511 1 1 1 LYS H2 H 9.769 0.858 4.798 1.00 . A A . 1 LYS H2 1 1
2 512 1 1 1 LYS H3 H 10.182 0.756 6.435 1.00 . A A . 1 LYS H3 1 1
2 513 1 1 1 LYS HA H 8.120 1.961 6.137 1.00 . A A . 1 LYS HA 1 1
2 514 1 1 1 LYS HB2 H 10.517 3.519 7.102 1.00 . A A . 1 LYS HB2 1 1
2 515 1 1 1 LYS HB3 H 8.874 4.122 7.273 1.00 . A A . 1 LYS HB3 1 1
2 516 1 1 1 LYS HD2 H 10.777 3.556 9.592 1.00 . A A . 1 LYS HD2 1 1
2 517 1 1 1 LYS HD3 H 9.126 4.160 9.745 1.00 . A A . 1 LYS HD3 1 1
2 518 1 1 1 LYS HE2 H 8.542 2.204 11.097 1.00 . A A . 1 LYS HE2 1 1
2 519 1 1 1 LYS HE3 H 10.195 1.609 10.947 1.00 . A A . 1 LYS HE3 1 1
2 520 1 1 1 LYS HG2 H 8.294 2.154 8.609 1.00 . A A . 1 LYS HG2 1 1
2 521 1 1 1 LYS HG3 H 9.948 1.562 8.445 1.00 . A A . 1 LYS HG3 1 1
2 522 1 1 1 LYS HZ1 H 9.386 4.154 12.247 1.00 . A A . 1 LYS HZ1 1 1
2 523 1 1 1 LYS HZ2 H 10.971 3.583 12.105 1.00 . A A . 1 LYS HZ2 1 1
2 524 1 1 1 LYS HZ3 H 9.851 2.739 13.051 1.00 . A A . 1 LYS HZ3 1 1
2 525 1 1 1 LYS N N 10.073 1.404 5.629 1.00 . A A . 1 LYS N 1 1
2 526 1 1 1 LYS NZ N 9.974 3.298 12.183 1.00 . A A . 1 LYS NZ 1 1
2 527 1 1 1 LYS O O 9.824 3.642 4.009 1.00 . A A . 1 LYS O 1 1
2 528 1 1 2 TYR C C 7.343 4.296 2.183 1.00 . A A . 2 TYR C 1 1
2 529 1 1 2 TYR CA C 7.295 4.936 3.588 1.00 . A A . 2 TYR CA 1 1
2 530 1 1 2 TYR CB C 8.184 6.194 3.621 1.00 . A A . 2 TYR CB 1 1
2 531 1 1 2 TYR CD1 C 8.681 6.871 6.002 1.00 . A A . 2 TYR CD1 1 1
2 532 1 1 2 TYR CD2 C 7.018 8.093 4.810 1.00 . A A . 2 TYR CD2 1 1
2 533 1 1 2 TYR CE1 C 8.476 7.668 7.113 1.00 . A A . 2 TYR CE1 1 1
2 534 1 1 2 TYR CE2 C 6.808 8.895 5.915 1.00 . A A . 2 TYR CE2 1 1
2 535 1 1 2 TYR CG C 7.957 7.069 4.834 1.00 . A A . 2 TYR CG 1 1
2 536 1 1 2 TYR CZ C 7.538 8.678 7.064 1.00 . A A . 2 TYR CZ 1 1
2 537 1 1 2 TYR H H 6.982 3.734 5.317 1.00 . A A . 2 TYR H 1 1
2 538 1 1 2 TYR HA H 6.277 5.235 3.783 1.00 . A A . 2 TYR HA 1 1
2 539 1 1 2 TYR HB2 H 9.220 5.893 3.620 1.00 . A A . 2 TYR HB2 1 1
2 540 1 1 2 TYR HB3 H 7.987 6.788 2.740 1.00 . A A . 2 TYR HB3 1 1
2 541 1 1 2 TYR HD1 H 9.414 6.080 6.037 1.00 . A A . 2 TYR HD1 1 1
2 542 1 1 2 TYR HD2 H 6.445 8.259 3.908 1.00 . A A . 2 TYR HD2 1 1
2 543 1 1 2 TYR HE1 H 9.050 7.498 8.011 1.00 . A A . 2 TYR HE1 1 1
2 544 1 1 2 TYR HE2 H 6.073 9.685 5.877 1.00 . A A . 2 TYR HE2 1 1
2 545 1 1 2 TYR HH H 6.389 9.583 8.311 1.00 . A A . 2 TYR HH 1 1
2 546 1 1 2 TYR N N 7.666 3.975 4.658 1.00 . A A . 2 TYR N 1 1
2 547 1 1 2 TYR O O 8.204 3.448 1.934 1.00 . A A . 2 TYR O 1 1
2 548 1 1 2 TYR OH O 7.332 9.474 8.167 1.00 . A A . 2 TYR OH 1 1
2 549 1 1 3 . C C 6.012 2.660 -0.187 1.00 . A A . 3 MAA C 1 1
2 550 1 1 3 . CA C 6.375 4.125 -0.156 1.00 . A A . 3 MAA CA 1 1
2 551 1 1 3 . CB C 7.707 4.265 -0.870 1.00 . A A . 3 MAA CB 1 1
2 552 1 1 3 . CM C 5.348 5.667 1.574 1.00 . A A . 3 MAA CM 1 1
2 553 1 1 3 . HA H 5.632 4.650 -0.762 1.00 . A A . 3 MAA HA 1 1
2 554 1 1 3 . HB1 H 7.809 5.261 -1.265 1.00 . A A . 3 MAA HB1 1 1
2 555 1 1 3 . HB2 H 7.730 3.541 -1.677 1.00 . A A . 3 MAA HB2 1 1
2 556 1 1 3 . HB3 H 8.507 4.057 -0.179 1.00 . A A . 3 MAA HB3 1 1
2 557 1 1 3 . HM1 H 5.793 6.525 2.053 1.00 . A A . 3 MAA HM1 1 1
2 558 1 1 3 . HM2 H 4.634 5.208 2.242 1.00 . A A . 3 MAA HM2 1 1
2 559 1 1 3 . HM3 H 4.841 5.983 0.676 1.00 . A A . 3 MAA HM3 1 1
2 560 1 1 3 . N N 6.406 4.681 1.230 1.00 . A A . 3 MAA N 1 1
2 561 1 1 3 . O O 6.242 1.911 0.764 1.00 . A A . 3 MAA O 1 1
2 562 1 1 4 CYS C C 6.213 -0.055 -1.799 1.00 . A A . 4 CYS C 1 1
2 563 1 1 4 CYS CA C 5.072 0.934 -1.644 1.00 . A A . 4 CYS CA 1 1
2 564 1 1 4 CYS CB C 4.242 1.005 -2.882 1.00 . A A . 4 CYS CB 1 1
2 565 1 1 4 CYS H H 5.420 2.953 -2.051 1.00 . A A . 4 CYS H 1 1
2 566 1 1 4 CYS HA H 4.457 0.569 -0.848 1.00 . A A . 4 CYS HA 1 1
2 567 1 1 4 CYS HB2 H 3.290 1.474 -2.654 1.00 . A A . 4 CYS HB2 1 1
2 568 1 1 4 CYS HB3 H 4.762 1.604 -3.607 1.00 . A A . 4 CYS HB3 1 1
2 569 1 1 4 CYS N N 5.506 2.278 -1.345 1.00 . A A . 4 CYS N 1 1
2 570 1 1 4 CYS O O 7.287 0.274 -2.309 1.00 . A A . 4 CYS O 1 1
2 571 1 1 4 CYS SG S 3.920 -0.578 -3.630 1.00 . A A . 4 CYS SG 1 1
2 572 1 1 5 PRO C C 6.948 -3.239 -2.649 1.00 . A A . 5 PRO C 1 1
2 573 1 1 5 PRO CA C 6.918 -2.392 -1.367 1.00 . A A . 5 PRO CA 1 1
2 574 1 1 5 PRO CB C 6.390 -3.209 -0.197 1.00 . A A . 5 PRO CB 1 1
2 575 1 1 5 PRO CD C 4.668 -1.726 -0.690 1.00 . A A . 5 PRO CD 1 1
2 576 1 1 5 PRO CG C 4.923 -3.159 -0.398 1.00 . A A . 5 PRO CG 1 1
2 577 1 1 5 PRO HA H 7.907 -2.048 -1.146 1.00 . A A . 5 PRO HA 1 1
2 578 1 1 5 PRO HB2 H 6.772 -4.217 -0.227 1.00 . A A . 5 PRO HB2 1 1
2 579 1 1 5 PRO HB3 H 6.641 -2.715 0.726 1.00 . A A . 5 PRO HB3 1 1
2 580 1 1 5 PRO HD2 H 3.829 -1.615 -1.364 1.00 . A A . 5 PRO HD2 1 1
2 581 1 1 5 PRO HD3 H 4.500 -1.182 0.227 1.00 . A A . 5 PRO HD3 1 1
2 582 1 1 5 PRO HG2 H 4.645 -3.767 -1.251 1.00 . A A . 5 PRO HG2 1 1
2 583 1 1 5 PRO HG3 H 4.399 -3.462 0.491 1.00 . A A . 5 PRO HG3 1 1
2 584 1 1 5 PRO N N 5.949 -1.294 -1.342 1.00 . A A . 5 PRO N 1 1
2 585 1 1 5 PRO O O 7.958 -3.898 -2.921 1.00 . A A . 5 PRO O 1 1
2 586 1 1 6 GLU C C 5.434 -3.282 -5.907 1.00 . A A . 6 GLU C 1 1
2 587 1 1 6 GLU CA C 5.820 -4.064 -4.653 1.00 . A A . 6 GLU CA 1 1
2 588 1 1 6 GLU CB C 4.910 -5.307 -4.508 1.00 . A A . 6 GLU CB 1 1
2 589 1 1 6 GLU CD C 4.349 -7.269 -3.015 1.00 . A A . 6 GLU CD 1 1
2 590 1 1 6 GLU CG C 4.699 -5.795 -3.080 1.00 . A A . 6 GLU CG 1 1
2 591 1 1 6 GLU H H 5.105 -2.616 -3.206 1.00 . A A . 6 GLU H 1 1
2 592 1 1 6 GLU HA H 6.825 -4.419 -4.800 1.00 . A A . 6 GLU HA 1 1
2 593 1 1 6 GLU HB2 H 3.946 -5.088 -4.932 1.00 . A A . 6 GLU HB2 1 1
2 594 1 1 6 GLU HB3 H 5.351 -6.118 -5.072 1.00 . A A . 6 GLU HB3 1 1
2 595 1 1 6 GLU HG2 H 5.603 -5.627 -2.516 1.00 . A A . 6 GLU HG2 1 1
2 596 1 1 6 GLU HG3 H 3.890 -5.231 -2.642 1.00 . A A . 6 GLU HG3 1 1
2 597 1 1 6 GLU N N 5.861 -3.224 -3.432 1.00 . A A . 6 GLU N 1 1
2 598 1 1 6 GLU O O 5.712 -3.739 -7.021 1.00 . A A . 6 GLU O 1 1
2 599 1 1 6 GLU OE1 O 3.144 -7.597 -3.049 1.00 . A A . 6 GLU OE1 1 1
2 600 1 1 6 GLU OE2 O 5.280 -8.097 -2.929 1.00 . A A . 6 GLU OE2 1 1
2 601 1 1 7 CYS C C 4.709 0.205 -6.664 1.00 . A A . 7 CYS C 1 1
2 602 1 1 7 CYS CA C 4.423 -1.291 -6.895 1.00 . A A . 7 CYS CA 1 1
2 603 1 1 7 CYS CB C 2.979 -1.511 -7.390 1.00 . A A . 7 CYS CB 1 1
2 604 1 1 7 CYS H H 4.634 -1.797 -4.821 1.00 . A A . 7 CYS H 1 1
2 605 1 1 7 CYS HA H 5.071 -1.622 -7.678 1.00 . A A . 7 CYS HA 1 1
2 606 1 1 7 CYS HB2 H 2.944 -1.236 -8.428 1.00 . A A . 7 CYS HB2 1 1
2 607 1 1 7 CYS HB3 H 2.732 -2.556 -7.292 1.00 . A A . 7 CYS HB3 1 1
2 608 1 1 7 CYS N N 4.802 -2.117 -5.737 1.00 . A A . 7 CYS N 1 1
2 609 1 1 7 CYS O O 4.107 0.822 -5.794 1.00 . A A . 7 CYS O 1 1
2 610 1 1 7 CYS SG S 1.668 -0.553 -6.580 1.00 . A A . 7 CYS SG 1 1
2 611 1 1 8 PRO C C 4.910 3.269 -7.457 1.00 . A A . 8 PRO C 1 1
2 612 1 1 8 PRO CA C 6.050 2.231 -7.397 1.00 . A A . 8 PRO CA 1 1
2 613 1 1 8 PRO CB C 6.980 2.389 -8.609 1.00 . A A . 8 PRO CB 1 1
2 614 1 1 8 PRO CD C 6.355 0.101 -8.537 1.00 . A A . 8 PRO CD 1 1
2 615 1 1 8 PRO CG C 7.482 1.024 -8.889 1.00 . A A . 8 PRO CG 1 1
2 616 1 1 8 PRO HA H 6.622 2.406 -6.497 1.00 . A A . 8 PRO HA 1 1
2 617 1 1 8 PRO HB2 H 6.421 2.778 -9.452 1.00 . A A . 8 PRO HB2 1 1
2 618 1 1 8 PRO HB3 H 7.801 3.046 -8.369 1.00 . A A . 8 PRO HB3 1 1
2 619 1 1 8 PRO HD2 H 5.706 -0.054 -9.379 1.00 . A A . 8 PRO HD2 1 1
2 620 1 1 8 PRO HD3 H 6.733 -0.838 -8.165 1.00 . A A . 8 PRO HD3 1 1
2 621 1 1 8 PRO HG2 H 7.738 0.933 -9.937 1.00 . A A . 8 PRO HG2 1 1
2 622 1 1 8 PRO HG3 H 8.340 0.810 -8.270 1.00 . A A . 8 PRO HG3 1 1
2 623 1 1 8 PRO N N 5.629 0.804 -7.477 1.00 . A A . 8 PRO N 1 1
2 624 1 1 8 PRO O O 5.018 4.298 -8.138 1.00 . A A . 8 PRO O 1 1
2 625 1 1 9 LYS C C 3.040 5.159 -5.800 1.00 . A A . 9 LYS C 1 1
2 626 1 1 9 LYS CA C 2.689 3.904 -6.614 1.00 . A A . 9 LYS CA 1 1
2 627 1 1 9 LYS CB C 1.455 3.149 -6.089 1.00 . A A . 9 LYS CB 1 1
2 628 1 1 9 LYS CD C -0.426 4.723 -6.810 1.00 . A A . 9 LYS CD 1 1
2 629 1 1 9 LYS CE C -1.319 5.048 -7.996 1.00 . A A . 9 LYS CE 1 1
2 630 1 1 9 LYS CG C 0.198 3.333 -6.945 1.00 . A A . 9 LYS CG 1 1
2 631 1 1 9 LYS H H 3.784 2.146 -6.239 1.00 . A A . 9 LYS H 1 1
2 632 1 1 9 LYS HA H 2.479 4.241 -7.555 1.00 . A A . 9 LYS HA 1 1
2 633 1 1 9 LYS HB2 H 1.687 2.094 -6.067 1.00 . A A . 9 LYS HB2 1 1
2 634 1 1 9 LYS HB3 H 1.242 3.474 -5.090 1.00 . A A . 9 LYS HB3 1 1
2 635 1 1 9 LYS HD2 H -1.024 4.754 -5.911 1.00 . A A . 9 LYS HD2 1 1
2 636 1 1 9 LYS HD3 H 0.361 5.459 -6.750 1.00 . A A . 9 LYS HD3 1 1
2 637 1 1 9 LYS HE2 H -0.728 5.004 -8.899 1.00 . A A . 9 LYS HE2 1 1
2 638 1 1 9 LYS HE3 H -2.108 4.312 -8.049 1.00 . A A . 9 LYS HE3 1 1
2 639 1 1 9 LYS HG2 H 0.456 3.175 -7.980 1.00 . A A . 9 LYS HG2 1 1
2 640 1 1 9 LYS HG3 H -0.532 2.598 -6.646 1.00 . A A . 9 LYS HG3 1 1
2 641 1 1 9 LYS HZ1 H -1.180 7.126 -7.837 1.00 . A A . 9 LYS HZ1 1 1
2 642 1 1 9 LYS HZ2 H -2.503 6.463 -7.019 1.00 . A A . 9 LYS HZ2 1 1
2 643 1 1 9 LYS HZ3 H -2.532 6.594 -8.705 1.00 . A A . 9 LYS HZ3 1 1
2 644 1 1 9 LYS N N 3.827 2.999 -6.718 1.00 . A A . 9 LYS N 1 1
2 645 1 1 9 LYS NZ N -1.926 6.403 -7.881 1.00 . A A . 9 LYS NZ 1 1
2 646 1 1 9 LYS O O 2.623 6.251 -6.182 1.00 . A A . 9 LYS O 1 1
2 647 1 1 10 MMO C C 3.422 7.343 -3.737 1.00 . A A . 10 MMO C 1 1
2 648 1 1 10 MMO CA C 4.302 6.095 -3.805 1.00 . A A . 10 MMO CA 1 1
2 649 1 1 10 MMO CB C 5.724 6.420 -4.306 1.00 . A A . 10 MMO CB 1 1
2 650 1 1 10 MMO CD C 8.100 6.663 -3.512 1.00 . A A . 10 MMO CD 1 1
2 651 1 1 10 MMO CG C 6.645 7.038 -3.258 1.00 . A A . 10 MMO CG 1 1
2 652 1 1 10 MMO CN C 4.179 3.663 -4.231 1.00 . A A . 10 MMO CN 1 1
2 653 1 1 10 MMO CZ C 9.942 7.281 -5.070 1.00 . A A . 10 MMO CZ 1 1
2 654 1 1 10 MMO HA H 4.351 5.673 -2.833 1.00 . A A . 10 MMO HA 1 1
2 655 1 1 10 MMO HC1 H 3.943 3.558 -3.184 1.00 . A A . 10 MMO HC1 1 1
2 656 1 1 10 MMO HC2 H 5.235 3.498 -4.389 1.00 . A A . 10 MMO HC2 1 1
2 657 1 1 10 MMO HC3 H 3.608 2.944 -4.804 1.00 . A A . 10 MMO HC3 1 1
2 658 1 1 10 MMO HCB1 H 5.652 7.103 -5.140 1.00 . A A . 10 MMO HCB1 1 1
2 659 1 1 10 MMO HCB2 H 6.178 5.504 -4.643 1.00 . A A . 10 MMO HCB2 1 1
2 660 1 1 10 MMO HCD1 H 8.153 5.600 -3.710 1.00 . A A . 10 MMO HCD1 1 1
2 661 1 1 10 MMO HCD2 H 8.676 6.893 -2.630 1.00 . A A . 10 MMO HCD2 1 1
2 662 1 1 10 MMO HCG1 H 6.355 6.681 -2.282 1.00 . A A . 10 MMO HCG1 1 1
2 663 1 1 10 MMO HCG2 H 6.549 8.114 -3.293 1.00 . A A . 10 MMO HCG2 1 1
2 664 1 1 10 MMO HH11 H 11.747 6.410 -4.773 1.00 . A A . 10 MMO HH11 1 1
2 665 1 1 10 MMO HH12 H 10.508 5.941 -3.658 1.00 . A A . 10 MMO HH12 1 1
2 666 1 1 10 MMO HH21 H 9.712 8.590 -6.592 1.00 . A A . 10 MMO HH21 1 1
2 667 1 1 10 MMO HH22 H 11.296 7.909 -6.432 1.00 . A A . 10 MMO HH22 1 1
2 668 1 1 10 MMO N N 3.823 5.010 -4.683 1.00 . A A . 10 MMO N 1 1
2 669 1 1 10 MMO NE N 8.671 7.388 -4.656 1.00 . A A . 10 MMO NE 1 1
2 670 1 1 10 MMO NH1 N 10.804 6.478 -4.449 1.00 . A A . 10 MMO NH1 1 1
2 671 1 1 10 MMO NH2 N 10.350 7.984 -6.117 1.00 . A A . 10 MMO NH2 1 1
2 672 1 1 10 MMO O O 3.112 7.970 -4.753 1.00 . A A . 10 MMO O 1 1
2 673 1 1 11 PHE C C 2.735 9.810 -1.257 1.00 . A A . 11 PHE C 1 1
2 674 1 1 11 PHE CA C 2.153 8.813 -2.254 1.00 . A A . 11 PHE CA 1 1
2 675 1 1 11 PHE CB C 0.810 8.195 -1.765 1.00 . A A . 11 PHE CB 1 1
2 676 1 1 11 PHE CD1 C 0.746 5.769 -1.003 1.00 . A A . 11 PHE CD1 1 1
2 677 1 1 11 PHE CD2 C 0.709 6.231 -3.339 1.00 . A A . 11 PHE CD2 1 1
2 678 1 1 11 PHE CE1 C 0.727 4.420 -1.282 1.00 . A A . 11 PHE CE1 1 1
2 679 1 1 11 PHE CE2 C 0.701 4.896 -3.611 1.00 . A A . 11 PHE CE2 1 1
2 680 1 1 11 PHE CG C 0.737 6.701 -2.033 1.00 . A A . 11 PHE CG 1 1
2 681 1 1 11 PHE CZ C 0.713 3.987 -2.605 1.00 . A A . 11 PHE CZ 1 1
2 682 1 1 11 PHE H H 3.464 7.248 -1.737 1.00 . A A . 11 PHE H 1 1
2 683 1 1 11 PHE HA H 1.983 9.320 -3.192 1.00 . A A . 11 PHE HA 1 1
2 684 1 1 11 PHE HB2 H 0.710 8.352 -0.702 1.00 . A A . 11 PHE HB2 1 1
2 685 1 1 11 PHE HB3 H -0.013 8.670 -2.278 1.00 . A A . 11 PHE HB3 1 1
2 686 1 1 11 PHE HD1 H 0.792 6.095 0.026 1.00 . A A . 11 PHE HD1 1 1
2 687 1 1 11 PHE HD2 H 0.708 6.935 -4.151 1.00 . A A . 11 PHE HD2 1 1
2 688 1 1 11 PHE HE1 H 0.725 3.716 -0.469 1.00 . A A . 11 PHE HE1 1 1
2 689 1 1 11 PHE HE2 H 0.730 4.552 -4.636 1.00 . A A . 11 PHE HE2 1 1
2 690 1 1 11 PHE HZ H 0.701 2.933 -2.859 1.00 . A A . 11 PHE HZ 1 1
2 691 1 1 11 PHE N N 3.076 7.717 -2.504 1.00 . A A . 11 PHE N 1 1
2 692 1 1 11 PHE O O 3.331 10.813 -1.665 1.00 . A A . 11 PHE O 1 1
2 693 1 1 12 NLE C C 2.778 9.796 2.499 1.00 . A A . 12 NLE C 1 1
2 694 1 1 12 NLE CA C 3.068 10.401 1.119 1.00 . A A . 12 NLE CA 1 1
2 695 1 1 12 NLE CB C 2.423 11.798 1.024 1.00 . A A . 12 NLE CB 1 1
2 696 1 1 12 NLE CD C 2.387 13.716 2.649 1.00 . A A . 12 NLE CD 1 1
2 697 1 1 12 NLE CE C 3.219 14.795 3.305 1.00 . A A . 12 NLE CE 1 1
2 698 1 1 12 NLE CG C 3.236 12.914 1.677 1.00 . A A . 12 NLE CG 1 1
2 699 1 1 12 NLE H H 2.101 8.706 0.294 1.00 . A A . 12 NLE H 1 1
2 700 1 1 12 NLE HA H 4.137 10.497 0.999 1.00 . A A . 12 NLE HA 1 1
2 701 1 1 12 NLE HB2 H 1.454 11.761 1.499 1.00 . A A . 12 NLE HB2 1 1
2 702 1 1 12 NLE HB3 H 2.290 12.038 -0.021 1.00 . A A . 12 NLE HB3 1 1
2 703 1 1 12 NLE HD2 H 2.002 13.058 3.415 1.00 . A A . 12 NLE HD2 1 1
2 704 1 1 12 NLE HD3 H 1.572 14.181 2.116 1.00 . A A . 12 NLE HD3 1 1
2 705 1 1 12 NLE HE1 H 4.039 14.341 3.843 1.00 . A A . 12 NLE HE1 1 1
2 706 1 1 12 NLE HE2 H 2.604 15.356 3.993 1.00 . A A . 12 NLE HE2 1 1
2 707 1 1 12 NLE HE3 H 3.611 15.458 2.548 1.00 . A A . 12 NLE HE3 1 1
2 708 1 1 12 NLE HG2 H 3.611 13.576 0.910 1.00 . A A . 12 NLE HG2 1 1
2 709 1 1 12 NLE HG3 H 4.063 12.477 2.215 1.00 . A A . 12 NLE HG3 1 1
2 710 1 1 12 NLE N N 2.570 9.529 0.047 1.00 . A A . 12 NLE N 1 1
2 711 1 1 12 NLE O O 3.240 10.328 3.515 1.00 . A A . 12 NLE O 1 1
2 712 1 1 13 ARG C C 1.987 6.573 3.774 1.00 . A A . 13 ARG C 1 1
2 713 1 1 13 ARG CA C 1.676 8.055 3.803 1.00 . A A . 13 ARG CA 1 1
2 714 1 1 13 ARG CB C 0.202 8.292 4.132 1.00 . A A . 13 ARG CB 1 1
2 715 1 1 13 ARG CD C -1.497 9.753 5.290 1.00 . A A . 13 ARG CD 1 1
2 716 1 1 13 ARG CG C -0.018 9.451 5.094 1.00 . A A . 13 ARG CG 1 1
2 717 1 1 13 ARG CZ C -2.979 11.457 4.242 1.00 . A A . 13 ARG CZ 1 1
2 718 1 1 13 ARG H H 1.720 8.266 1.689 1.00 . A A . 13 ARG H 1 1
2 719 1 1 13 ARG HA H 2.281 8.515 4.570 1.00 . A A . 13 ARG HA 1 1
2 720 1 1 13 ARG HB2 H -0.328 8.508 3.217 1.00 . A A . 13 ARG HB2 1 1
2 721 1 1 13 ARG HB3 H -0.209 7.398 4.577 1.00 . A A . 13 ARG HB3 1 1
2 722 1 1 13 ARG HD2 H -2.025 8.820 5.420 1.00 . A A . 13 ARG HD2 1 1
2 723 1 1 13 ARG HD3 H -1.612 10.356 6.178 1.00 . A A . 13 ARG HD3 1 1
2 724 1 1 13 ARG HE H -1.769 10.208 3.254 1.00 . A A . 13 ARG HE 1 1
2 725 1 1 13 ARG HG2 H 0.415 9.198 6.050 1.00 . A A . 13 ARG HG2 1 1
2 726 1 1 13 ARG HG3 H 0.469 10.330 4.698 1.00 . A A . 13 ARG HG3 1 1
2 727 1 1 13 ARG HH11 H -3.099 11.433 6.264 1.00 . A A . 13 ARG HH11 1 1
2 728 1 1 13 ARG HH12 H -4.108 12.600 5.477 1.00 . A A . 13 ARG HH12 1 1
2 729 1 1 13 ARG HH21 H -4.107 12.774 3.203 1.00 . A A . 13 ARG HH21 1 1
2 730 1 1 13 ARG HH22 H -3.098 11.742 2.245 1.00 . A A . 13 ARG HH22 1 1
2 731 1 1 13 ARG N N 2.024 8.685 2.535 1.00 . A A . 13 ARG N 1 1
2 732 1 1 13 ARG NE N -2.073 10.473 4.148 1.00 . A A . 13 ARG NE 1 1
2 733 1 1 13 ARG NH1 N -3.434 11.863 5.427 1.00 . A A . 13 ARG NH1 1 1
2 734 1 1 13 ARG NH2 N -3.432 12.038 3.140 1.00 . A A . 13 ARG NH2 1 1
2 735 1 1 13 ARG O O 1.733 5.894 2.773 1.00 . A A . 13 ARG O 1 1
2 736 1 1 14 SER C C 1.754 3.845 5.575 1.00 . A A . 14 SER C 1 1
2 737 1 1 14 SER CA C 2.908 4.676 5.007 1.00 . A A . 14 SER CA 1 1
2 738 1 1 14 SER CB C 4.148 4.527 5.892 1.00 . A A . 14 SER CB 1 1
2 739 1 1 14 SER H H 2.699 6.683 5.641 1.00 . A A . 14 SER H 1 1
2 740 1 1 14 SER HA H 3.139 4.321 4.012 1.00 . A A . 14 SER HA 1 1
2 741 1 1 14 SER HB2 H 4.892 5.250 5.594 1.00 . A A . 14 SER HB2 1 1
2 742 1 1 14 SER HB3 H 3.874 4.701 6.923 1.00 . A A . 14 SER HB3 1 1
2 743 1 1 14 SER HG H 4.648 2.781 6.631 1.00 . A A . 14 SER HG 1 1
2 744 1 1 14 SER N N 2.539 6.081 4.884 1.00 . A A . 14 SER N 1 1
2 745 1 1 14 SER O O 1.520 2.723 5.124 1.00 . A A . 14 SER O 1 1
2 746 1 1 14 SER OG O 4.706 3.228 5.782 1.00 . A A . 14 SER OG 1 1
2 747 1 1 15 B3D C C -2.085 4.150 5.695 1.00 . A A . 15 B3D C 1 1
2 748 1 1 15 B3D CA C -1.377 4.500 6.975 1.00 . A A . 15 B3D CA 1 1
2 749 1 1 15 B3D CB C -0.071 3.720 7.177 1.00 . A A . 15 B3D CB 1 1
2 750 1 1 15 B3D CD C 1.351 2.741 9.055 1.00 . A A . 15 B3D CD 1 1
2 751 1 1 15 B3D CG C 0.159 3.615 8.699 1.00 . A A . 15 B3D CG 1 1
2 752 1 1 15 B3D H H 1.296 5.292 6.893 1.00 . A A . 15 B3D H 1 1
2 753 1 1 15 B3D HA1 H -1.156 5.556 6.960 1.00 . A A . 15 B3D HA1 1 1
2 754 1 1 15 B3D HA2 H -2.046 4.292 7.797 1.00 . A A . 15 B3D HA2 1 1
2 755 1 1 15 B3D HB H -0.132 2.731 6.678 1.00 . A A . 15 B3D HB 1 1
2 756 1 1 15 B3D HG2 H -0.720 3.193 9.163 1.00 . A A . 15 B3D HG2 1 1
2 757 1 1 15 B3D HG3 H 0.332 4.602 9.100 1.00 . A A . 15 B3D HG3 1 1
2 758 1 1 15 B3D N N 1.047 4.400 6.570 1.00 . A A . 15 B3D N 1 1
2 759 1 1 15 B3D O O -2.595 3.025 5.526 1.00 . A A . 15 B3D O 1 1
2 760 1 1 15 B3D OE1 O 1.138 1.562 9.410 1.00 . A A . 15 B3D OE1 1 1
2 761 1 1 15 B3D OE2 O 2.495 3.237 8.981 1.00 . A A . 15 B3D OE2 1 1
2 762 1 1 16 HIS C C -2.109 3.814 2.669 1.00 . A A . 16 HIS C 1 1
2 763 1 1 16 HIS CA C -2.719 4.974 3.450 1.00 . A A . 16 HIS CA 1 1
2 764 1 1 16 HIS CB C -2.601 6.269 2.646 1.00 . A A . 16 HIS CB 1 1
2 765 1 1 16 HIS CD2 C -4.611 7.850 2.212 1.00 . A A . 16 HIS CD2 1 1
2 766 1 1 16 HIS CE1 C -4.829 8.658 4.239 1.00 . A A . 16 HIS CE1 1 1
2 767 1 1 16 HIS CG C -3.655 7.278 2.983 1.00 . A A . 16 HIS CG 1 1
2 768 1 1 16 HIS H H -1.649 5.975 4.980 1.00 . A A . 16 HIS H 1 1
2 769 1 1 16 HIS HA H -3.766 4.763 3.613 1.00 . A A . 16 HIS HA 1 1
2 770 1 1 16 HIS HB2 H -1.639 6.715 2.838 1.00 . A A . 16 HIS HB2 1 1
2 771 1 1 16 HIS HB3 H -2.683 6.040 1.593 1.00 . A A . 16 HIS HB3 1 1
2 772 1 1 16 HIS HD1 H -3.275 7.589 5.033 1.00 . A A . 16 HIS HD1 1 1
2 773 1 1 16 HIS HD2 H -4.779 7.669 1.160 1.00 . A A . 16 HIS HD2 1 1
2 774 1 1 16 HIS HE1 H -5.187 9.223 5.087 1.00 . A A . 16 HIS HE1 1 1
2 775 1 1 16 HIS HE2 H -6.137 9.187 2.754 1.00 . A A . 16 HIS HE2 1 1
2 776 1 1 16 HIS N N -2.088 5.124 4.767 1.00 . A A . 16 HIS N 1 1
2 777 1 1 16 HIS ND1 N -3.819 7.807 4.247 1.00 . A A . 16 HIS ND1 1 1
2 778 1 1 16 HIS NE2 N -5.326 8.703 3.017 1.00 . A A . 16 HIS NE2 1 1
2 779 1 1 16 HIS O O -2.826 3.106 1.965 1.00 . A A . 16 HIS O 1 1
2 780 1 1 17 LEU C C -0.357 1.208 2.839 1.00 . A A . 17 LEU C 1 1
2 781 1 1 17 LEU CA C -0.086 2.534 2.131 1.00 . A A . 17 LEU CA 1 1
2 782 1 1 17 LEU CB C 1.433 2.751 2.055 1.00 . A A . 17 LEU CB 1 1
2 783 1 1 17 LEU CD1 C 2.156 1.409 0.019 1.00 . A A . 17 LEU CD1 1 1
2 784 1 1 17 LEU CD2 C 3.666 1.601 1.997 1.00 . A A . 17 LEU CD2 1 1
2 785 1 1 17 LEU CG C 2.233 1.536 1.535 1.00 . A A . 17 LEU CG 1 1
2 786 1 1 17 LEU H H -0.254 4.285 3.279 1.00 . A A . 17 LEU H 1 1
2 787 1 1 17 LEU HA H -0.482 2.471 1.128 1.00 . A A . 17 LEU HA 1 1
2 788 1 1 17 LEU HB2 H 1.632 3.597 1.418 1.00 . A A . 17 LEU HB2 1 1
2 789 1 1 17 LEU HB3 H 1.783 2.980 3.046 1.00 . A A . 17 LEU HB3 1 1
2 790 1 1 17 LEU HD11 H 2.794 2.150 -0.455 1.00 . A A . 17 LEU HD11 1 1
2 791 1 1 17 LEU HD12 H 1.131 1.560 -0.293 1.00 . A A . 17 LEU HD12 1 1
2 792 1 1 17 LEU HD13 H 2.471 0.406 -0.281 1.00 . A A . 17 LEU HD13 1 1
2 793 1 1 17 LEU HD21 H 3.692 1.681 3.073 1.00 . A A . 17 LEU HD21 1 1
2 794 1 1 17 LEU HD22 H 4.148 2.460 1.554 1.00 . A A . 17 LEU HD22 1 1
2 795 1 1 17 LEU HD23 H 4.178 0.699 1.689 1.00 . A A . 17 LEU HD23 1 1
2 796 1 1 17 LEU HG H 1.798 0.641 1.953 1.00 . A A . 17 LEU HG 1 1
2 797 1 1 17 LEU N N -0.778 3.638 2.784 1.00 . A A . 17 LEU N 1 1
2 798 1 1 17 LEU O O -0.384 0.178 2.189 1.00 . A A . 17 LEU O 1 1
2 799 1 1 18 SER C C -2.071 -0.627 4.425 1.00 . A A . 18 SER C 1 1
2 800 1 1 18 SER CA C -0.781 0.012 4.940 1.00 . A A . 18 SER CA 1 1
2 801 1 1 18 SER CB C -0.887 0.308 6.440 1.00 . A A . 18 SER CB 1 1
2 802 1 1 18 SER H H -0.354 2.077 4.650 1.00 . A A . 18 SER H 1 1
2 803 1 1 18 SER HA H 0.033 -0.680 4.774 1.00 . A A . 18 SER HA 1 1
2 804 1 1 18 SER HB2 H -1.625 1.078 6.604 1.00 . A A . 18 SER HB2 1 1
2 805 1 1 18 SER HB3 H -1.185 -0.591 6.961 1.00 . A A . 18 SER HB3 1 1
2 806 1 1 18 SER HG H 0.763 0.030 7.458 1.00 . A A . 18 SER HG 1 1
2 807 1 1 18 SER N N -0.489 1.232 4.174 1.00 . A A . 18 SER N 1 1
2 808 1 1 18 SER O O -2.063 -1.775 3.972 1.00 . A A . 18 SER O 1 1
2 809 1 1 18 SER OG O 0.356 0.743 6.961 1.00 . A A . 18 SER OG 1 1
2 810 1 1 19 B3K C C -4.293 -0.032 1.420 1.00 . A A . 19 B3K C 1 1
2 811 1 1 19 B3K CA C -4.866 0.463 2.725 1.00 . A A . 19 B3K CA 1 1
2 812 1 1 19 B3K CB C -4.425 -0.337 3.955 1.00 . A A . 19 B3K CB 1 1
2 813 1 1 19 B3K CD C -5.320 -1.012 6.274 1.00 . A A . 19 B3K CD 1 1
2 814 1 1 19 B3K CE C -6.406 -0.755 7.308 1.00 . A A . 19 B3K CE 1 1
2 815 1 1 19 B3K CF C -6.234 -1.634 8.540 1.00 . A A . 19 B3K CF 1 1
2 816 1 1 19 B3K CG C -5.506 -0.137 5.040 1.00 . A A . 19 B3K CG 1 1
2 817 1 1 19 B3K H H -3.095 1.070 4.799 1.00 . A A . 19 B3K H 1 1
2 818 1 1 19 B3K HA1 H -5.942 0.424 2.650 1.00 . A A . 19 B3K HA1 1 1
2 819 1 1 19 B3K HA2 H -4.562 1.490 2.854 1.00 . A A . 19 B3K HA2 1 1
2 820 1 1 19 B3K HB H -4.263 -1.403 3.687 1.00 . A A . 19 B3K HB 1 1
2 821 1 1 19 B3K HD2 H -4.357 -0.796 6.714 1.00 . A A . 19 B3K HD2 1 1
2 822 1 1 19 B3K HD3 H -5.357 -2.049 5.977 1.00 . A A . 19 B3K HD3 1 1
2 823 1 1 19 B3K HE2 H -7.368 -0.961 6.862 1.00 . A A . 19 B3K HE2 1 1
2 824 1 1 19 B3K HE3 H -6.363 0.280 7.611 1.00 . A A . 19 B3K HE3 1 1
2 825 1 1 19 B3K HF1 H -6.059 -2.650 8.217 1.00 . A A . 19 B3K HF1 1 1
2 826 1 1 19 B3K HF2 H -7.140 -1.594 9.124 1.00 . A A . 19 B3K HF2 1 1
2 827 1 1 19 B3K HG2 H -6.473 -0.363 4.615 1.00 . A A . 19 B3K HG2 1 1
2 828 1 1 19 B3K HG3 H -5.496 0.895 5.356 1.00 . A A . 19 B3K HG3 1 1
2 829 1 1 19 B3K HNZ1 H -4.205 -1.232 8.848 1.00 . A A . 19 B3K HNZ1 1 1
2 830 1 1 19 B3K HNZ2 H -5.003 -1.814 10.221 1.00 . A A . 19 B3K HNZ2 1 1
2 831 1 1 19 B3K N N -3.161 0.147 4.443 1.00 . A A . 19 B3K N 1 1
2 832 1 1 19 B3K NZ N -5.091 -1.193 9.391 1.00 . A A . 19 B3K NZ 1 1
2 833 1 1 19 B3K O O -4.730 -1.058 0.873 1.00 . A A . 19 B3K O 1 1
2 834 1 1 20 HIS C C -2.076 -1.052 -0.454 1.00 . A A . 20 HIS C 1 1
2 835 1 1 20 HIS CA C -2.595 0.391 -0.324 1.00 . A A . 20 HIS CA 1 1
2 836 1 1 20 HIS CB C -1.444 1.348 -0.510 1.00 . A A . 20 HIS CB 1 1
2 837 1 1 20 HIS CD2 C 0.250 0.305 -2.091 1.00 . A A . 20 HIS CD2 1 1
2 838 1 1 20 HIS CE1 C -0.409 1.165 -3.946 1.00 . A A . 20 HIS CE1 1 1
2 839 1 1 20 HIS CG C -0.766 1.131 -1.801 1.00 . A A . 20 HIS CG 1 1
2 840 1 1 20 HIS H H -2.869 1.388 1.500 1.00 . A A . 20 HIS H 1 1
2 841 1 1 20 HIS HA H -3.285 0.595 -1.106 1.00 . A A . 20 HIS HA 1 1
2 842 1 1 20 HIS HB2 H -1.806 2.367 -0.474 1.00 . A A . 20 HIS HB2 1 1
2 843 1 1 20 HIS HB3 H -0.731 1.180 0.276 1.00 . A A . 20 HIS HB3 1 1
2 844 1 1 20 HIS HD1 H -1.896 2.335 -3.109 1.00 . A A . 20 HIS HD1 1 1
2 845 1 1 20 HIS HD2 H 0.765 -0.353 -1.386 1.00 . A A . 20 HIS HD2 1 1
2 846 1 1 20 HIS HE1 H -0.547 1.337 -4.993 1.00 . A A . 20 HIS HE1 1 1
2 847 1 1 20 HIS N N -3.247 0.671 0.948 1.00 . A A . 20 HIS N 1 1
2 848 1 1 20 HIS ND1 N -1.175 1.683 -2.988 1.00 . A A . 20 HIS ND1 1 1
2 849 1 1 20 HIS NE2 N 0.474 0.336 -3.437 1.00 . A A . 20 HIS NE2 1 1
2 850 1 1 20 HIS O O -2.168 -1.669 -1.516 1.00 . A A . 20 HIS O 1 1
2 851 1 1 21 ILE C C -1.836 -3.909 1.243 1.00 . A A . 21 ILE C 1 1
2 852 1 1 21 ILE CA C -0.911 -2.876 0.600 1.00 . A A . 21 ILE CA 1 1
2 853 1 1 21 ILE CB C 0.525 -2.882 1.195 1.00 . A A . 21 ILE CB 1 1
2 854 1 1 21 ILE CD1 C 0.675 -3.956 3.512 1.00 . A A . 21 ILE CD1 1 1
2 855 1 1 21 ILE CG1 C 0.561 -2.670 2.720 1.00 . A A . 21 ILE CG1 1 1
2 856 1 1 21 ILE CG2 C 1.370 -1.855 0.501 1.00 . A A . 21 ILE CG2 1 1
2 857 1 1 21 ILE H H -1.411 -1.012 1.407 1.00 . A A . 21 ILE H 1 1
2 858 1 1 21 ILE HA H -0.821 -3.141 -0.438 1.00 . A A . 21 ILE HA 1 1
2 859 1 1 21 ILE HB H 0.962 -3.802 0.950 1.00 . A A . 21 ILE HB 1 1
2 860 1 1 21 ILE HD11 H 1.584 -4.471 3.233 1.00 . A A . 21 ILE HD11 1 1
2 861 1 1 21 ILE HD12 H -0.176 -4.587 3.299 1.00 . A A . 21 ILE HD12 1 1
2 862 1 1 21 ILE HD13 H 0.700 -3.729 4.567 1.00 . A A . 21 ILE HD13 1 1
2 863 1 1 21 ILE HG12 H 1.409 -2.052 2.971 1.00 . A A . 21 ILE HG12 1 1
2 864 1 1 21 ILE HG13 H -0.346 -2.171 3.027 1.00 . A A . 21 ILE HG13 1 1
2 865 1 1 21 ILE HG21 H 0.862 -0.907 0.537 1.00 . A A . 21 ILE HG21 1 1
2 866 1 1 21 ILE HG22 H 1.511 -2.162 -0.525 1.00 . A A . 21 ILE HG22 1 1
2 867 1 1 21 ILE HG23 H 2.324 -1.779 0.994 1.00 . A A . 21 ILE HG23 1 1
2 868 1 1 21 ILE N N -1.483 -1.551 0.609 1.00 . A A . 21 ILE N 1 1
2 869 1 1 21 ILE O O -1.600 -5.111 1.129 1.00 . A A . 21 ILE O 1 1
2 870 1 1 22 B3K C C -5.400 -4.079 0.470 1.00 . A A . 22 B3K C 1 1
2 871 1 1 22 B3K CA C -5.233 -3.894 1.971 1.00 . A A . 22 B3K CA 1 1
2 872 1 1 22 B3K CB C -3.848 -4.267 2.529 1.00 . A A . 22 B3K CB 1 1
2 873 1 1 22 B3K CD C -3.731 -5.315 4.862 1.00 . A A . 22 B3K CD 1 1
2 874 1 1 22 B3K CE C -3.729 -5.031 6.356 1.00 . A A . 22 B3K CE 1 1
2 875 1 1 22 B3K CF C -3.525 -6.301 7.164 1.00 . A A . 22 B3K CF 1 1
2 876 1 1 22 B3K CG C -3.898 -4.040 4.052 1.00 . A A . 22 B3K CG 1 1
2 877 1 1 22 B3K H H -2.890 -2.454 2.132 1.00 . A A . 22 B3K H 1 1
2 878 1 1 22 B3K HA1 H -5.427 -2.856 2.198 1.00 . A A . 22 B3K HA1 1 1
2 879 1 1 22 B3K HA2 H -5.977 -4.502 2.464 1.00 . A A . 22 B3K HA2 1 1
2 880 1 1 22 B3K HB H -3.574 -5.307 2.247 1.00 . A A . 22 B3K HB 1 1
2 881 1 1 22 B3K HD2 H -2.794 -5.781 4.593 1.00 . A A . 22 B3K HD2 1 1
2 882 1 1 22 B3K HD3 H -4.546 -5.985 4.635 1.00 . A A . 22 B3K HD3 1 1
2 883 1 1 22 B3K HE2 H -4.676 -4.590 6.629 1.00 . A A . 22 B3K HE2 1 1
2 884 1 1 22 B3K HE3 H -2.930 -4.341 6.580 1.00 . A A . 22 B3K HE3 1 1
2 885 1 1 22 B3K HF1 H -2.586 -6.750 6.875 1.00 . A A . 22 B3K HF1 1 1
2 886 1 1 22 B3K HF2 H -4.332 -6.985 6.948 1.00 . A A . 22 B3K HF2 1 1
2 887 1 1 22 B3K HG2 H -4.849 -3.599 4.309 1.00 . A A . 22 B3K HG2 1 1
2 888 1 1 22 B3K HG3 H -3.107 -3.357 4.329 1.00 . A A . 22 B3K HG3 1 1
2 889 1 1 22 B3K HNZ1 H -2.728 -5.373 8.857 1.00 . A A . 22 B3K HNZ1 1 1
2 890 1 1 22 B3K HNZ2 H -3.354 -6.915 9.154 1.00 . A A . 22 B3K HNZ2 1 1
2 891 1 1 22 B3K N N -2.851 -3.421 1.956 1.00 . A A . 22 B3K N 1 1
2 892 1 1 22 B3K NZ N -3.501 -6.030 8.628 1.00 . A A . 22 B3K NZ 1 1
2 893 1 1 22 B3K O O -6.293 -4.828 0.038 1.00 . A A . 22 B3K O 1 1
2 894 1 1 23 THR C C -3.653 -4.554 -2.337 1.00 . A A . 23 THR C 1 1
2 895 1 1 23 THR CA C -4.638 -3.526 -1.807 1.00 . A A . 23 THR CA 1 1
2 896 1 1 23 THR CB C -4.463 -2.164 -2.538 1.00 . A A . 23 THR CB 1 1
2 897 1 1 23 THR CG2 C -5.095 -2.203 -3.923 1.00 . A A . 23 THR CG2 1 1
2 898 1 1 23 THR H H -3.779 -2.904 0.050 1.00 . A A . 23 THR H 1 1
2 899 1 1 23 THR HA H -5.630 -3.893 -2.016 1.00 . A A . 23 THR HA 1 1
2 900 1 1 23 THR HB H -3.402 -1.947 -2.650 1.00 . A A . 23 THR HB 1 1
2 901 1 1 23 THR HG1 H -4.633 -0.284 -1.962 1.00 . A A . 23 THR HG1 1 1
2 902 1 1 23 THR HG21 H -4.670 -3.022 -4.484 1.00 . A A . 23 THR HG21 1 1
2 903 1 1 23 THR HG22 H -4.898 -1.273 -4.434 1.00 . A A . 23 THR HG22 1 1
2 904 1 1 23 THR HG23 H -6.161 -2.345 -3.828 1.00 . A A . 23 THR HG23 1 1
2 905 1 1 23 THR N N -4.530 -3.424 -0.345 1.00 . A A . 23 THR N 1 1
2 906 1 1 23 THR O O -4.025 -5.388 -3.170 1.00 . A A . 23 THR O 1 1
2 907 1 1 23 THR OG1 O -5.076 -1.115 -1.777 1.00 . A A . 23 THR OG1 1 1
2 908 1 1 24 HIS C C -1.830 -6.863 -1.776 1.00 . A A . 24 HIS C 1 1
2 909 1 1 24 HIS CA C -1.390 -5.503 -2.260 1.00 . A A . 24 HIS CA 1 1
2 910 1 1 24 HIS CB C -0.015 -5.171 -1.703 1.00 . A A . 24 HIS CB 1 1
2 911 1 1 24 HIS CD2 C 0.622 -2.891 -2.719 1.00 . A A . 24 HIS CD2 1 1
2 912 1 1 24 HIS CE1 C 2.173 -3.503 -4.068 1.00 . A A . 24 HIS CE1 1 1
2 913 1 1 24 HIS CG C 0.760 -4.227 -2.557 1.00 . A A . 24 HIS CG 1 1
2 914 1 1 24 HIS H H -2.138 -3.760 -1.268 1.00 . A A . 24 HIS H 1 1
2 915 1 1 24 HIS HA H -1.377 -5.517 -3.309 1.00 . A A . 24 HIS HA 1 1
2 916 1 1 24 HIS HB2 H -0.149 -4.717 -0.732 1.00 . A A . 24 HIS HB2 1 1
2 917 1 1 24 HIS HB3 H 0.556 -6.080 -1.596 1.00 . A A . 24 HIS HB3 1 1
2 918 1 1 24 HIS HD1 H 2.155 -5.498 -3.527 1.00 . A A . 24 HIS HD1 1 1
2 919 1 1 24 HIS HD2 H 0.032 -2.218 -2.104 1.00 . A A . 24 HIS HD2 1 1
2 920 1 1 24 HIS HE1 H 3.004 -3.431 -4.751 1.00 . A A . 24 HIS HE1 1 1
2 921 1 1 24 HIS N N -2.396 -4.499 -1.865 1.00 . A A . 24 HIS N 1 1
2 922 1 1 24 HIS ND1 N 1.771 -4.604 -3.428 1.00 . A A . 24 HIS ND1 1 1
2 923 1 1 24 HIS NE2 N 1.505 -2.481 -3.686 1.00 . A A . 24 HIS NE2 1 1
2 924 1 1 24 HIS O O -1.511 -7.911 -2.345 1.00 . A A . 24 HIS O 1 1
2 925 1 1 25 . C C -5.722 -8.341 -0.204 1.00 . A A . 25 B3Q C 1 1
2 926 1 1 25 . CA C -4.619 -7.357 0.114 1.00 . A A . 25 B3Q CA 1 1
2 927 1 1 25 . CB C -3.213 -7.871 -0.064 1.00 . A A . 25 B3Q CB 1 1
2 928 1 1 25 . CD C -1.183 -8.803 1.202 1.00 . A A . 25 B3Q CD 1 1
2 929 1 1 25 . CE C -0.117 -7.862 1.734 1.00 . A A . 25 B3Q CE 1 1
2 930 1 1 25 . CG C -2.585 -8.209 1.297 1.00 . A A . 25 B3Q CG 1 1
2 931 1 1 25 . H11 H 0.104 -7.053 -0.069 1.00 . A A . 25 B3Q H11 1 1
2 932 1 1 25 . H12 H 1.111 -6.401 1.175 1.00 . A A . 25 B3Q H12 1 1
2 933 1 1 25 . H8 H -0.967 -9.019 0.167 1.00 . A A . 25 B3Q H8 1 1
2 934 1 1 25 . H9 H -1.150 -9.718 1.776 1.00 . A A . 25 B3Q H9 1 1
2 935 1 1 25 . HA H -4.743 -7.011 1.126 1.00 . A A . 25 B3Q HA 1 1
2 936 1 1 25 . HAA H -4.713 -6.508 -0.571 1.00 . A A . 25 B3Q HAA 1 1
2 937 1 1 25 . HB H -3.202 -8.728 -0.730 1.00 . A A . 25 B3Q HB 1 1
2 938 1 1 25 . HG H -3.222 -8.918 1.805 1.00 . A A . 25 B3Q HG 1 1
2 939 1 1 25 . HGA H -2.528 -7.306 1.885 1.00 . A A . 25 B3Q HGA 1 1
2 940 1 1 25 . HN H -2.701 -5.861 -0.332 1.00 . A A . 25 B3Q HN 1 1
2 941 1 1 25 . N N -2.567 -6.771 -0.708 1.00 . A A . 25 B3Q N 1 1
2 942 1 1 25 . NF2 N 0.420 -7.021 0.858 1.00 . A A . 25 B3Q NF2 1 1
2 943 1 1 25 . O O -5.528 -9.563 -0.188 1.00 . A A . 25 B3Q O 1 1
2 944 1 1 25 . OF1 O 0.217 -7.891 2.918 1.00 . A A . 25 B3Q OF1 1 1
2 945 1 1 26 ASN C C -8.268 -8.654 -2.337 1.00 . A A . 26 ASN C 1 1
2 946 1 1 26 ASN CA C -8.089 -8.561 -0.824 1.00 . A A . 26 ASN CA 1 1
2 947 1 1 26 ASN CB C -9.340 -7.942 -0.190 1.00 . A A . 26 ASN CB 1 1
2 948 1 1 26 ASN CG C -9.370 -8.102 1.320 1.00 . A A . 26 ASN CG 1 1
2 949 1 1 26 ASN H H -6.968 -6.789 -0.458 1.00 . A A . 26 ASN H 1 1
2 950 1 1 26 ASN HA H -7.951 -9.556 -0.428 1.00 . A A . 26 ASN HA 1 1
2 951 1 1 26 ASN HB2 H -9.368 -6.888 -0.421 1.00 . A A . 26 ASN HB2 1 1
2 952 1 1 26 ASN HB3 H -10.217 -8.420 -0.601 1.00 . A A . 26 ASN HB3 1 1
2 953 1 1 26 ASN HD21 H -10.330 -9.834 1.143 1.00 . A A . 26 ASN HD21 1 1
2 954 1 1 26 ASN HD22 H -9.989 -9.326 2.759 1.00 . A A . 26 ASN HD22 1 1
2 955 1 1 26 ASN N N -6.900 -7.775 -0.486 1.00 . A A . 26 ASN N 1 1
2 956 1 1 26 ASN ND2 N -9.956 -9.198 1.788 1.00 . A A . 26 ASN ND2 1 1
2 957 1 1 26 ASN O O -7.905 -7.728 -3.069 1.00 . A A . 26 ASN O 1 1
2 958 1 1 26 ASN OD1 O -8.872 -7.249 2.056 1.00 . A A . 26 ASN OD1 1 1
2 959 1 1 27 LYS C C -10.514 -9.700 -4.584 1.00 . A A . 27 LYS C 1 1
2 960 1 1 27 LYS CA C -9.064 -10.016 -4.216 1.00 . A A . 27 LYS CA 1 1
2 961 1 1 27 LYS CB C -8.729 -11.469 -4.572 1.00 . A A . 27 LYS CB 1 1
2 962 1 1 27 LYS CD C -7.889 -13.113 -6.281 1.00 . A A . 27 LYS CD 1 1
2 963 1 1 27 LYS CE C -7.364 -13.298 -7.696 1.00 . A A . 27 LYS CE 1 1
2 964 1 1 27 LYS CG C -8.214 -11.656 -5.994 1.00 . A A . 27 LYS CG 1 1
2 965 1 1 27 LYS H H -9.093 -10.470 -2.148 1.00 . A A . 27 LYS H 1 1
2 966 1 1 27 LYS HA H -8.412 -9.358 -4.773 1.00 . A A . 27 LYS HA 1 1
2 967 1 1 27 LYS HB2 H -7.972 -11.828 -3.890 1.00 . A A . 27 LYS HB2 1 1
2 968 1 1 27 LYS HB3 H -9.619 -12.069 -4.454 1.00 . A A . 27 LYS HB3 1 1
2 969 1 1 27 LYS HD2 H -7.137 -13.449 -5.583 1.00 . A A . 27 LYS HD2 1 1
2 970 1 1 27 LYS HD3 H -8.786 -13.702 -6.160 1.00 . A A . 27 LYS HD3 1 1
2 971 1 1 27 LYS HE2 H -8.116 -12.960 -8.393 1.00 . A A . 27 LYS HE2 1 1
2 972 1 1 27 LYS HE3 H -6.471 -12.702 -7.815 1.00 . A A . 27 LYS HE3 1 1
2 973 1 1 27 LYS HG2 H -8.970 -11.323 -6.687 1.00 . A A . 27 LYS HG2 1 1
2 974 1 1 27 LYS HG3 H -7.319 -11.065 -6.122 1.00 . A A . 27 LYS HG3 1 1
2 975 1 1 27 LYS HZ1 H -6.311 -15.065 -7.327 1.00 . A A . 27 LYS HZ1 1 1
2 976 1 1 27 LYS HZ2 H -6.681 -14.815 -8.959 1.00 . A A . 27 LYS HZ2 1 1
2 977 1 1 27 LYS HZ3 H -7.890 -15.310 -7.886 1.00 . A A . 27 LYS HZ3 1 1
2 978 1 1 27 LYS N N -8.828 -9.779 -2.791 1.00 . A A . 27 LYS N 1 1
2 979 1 1 27 LYS NZ N -7.039 -14.721 -7.987 1.00 . A A . 27 LYS NZ 1 1
2 980 1 1 27 LYS O O -11.435 -10.003 -3.821 1.00 . A A . 27 LYS O 1 1
2 981 1 1 28 LYS C C -12.541 -9.751 -7.265 1.00 . A A . 28 LYS C 1 1
2 982 1 1 28 LYS CA C -12.028 -8.724 -6.252 1.00 . A A . 28 LYS CA 1 1
2 983 1 1 28 LYS CB C -12.005 -7.318 -6.881 1.00 . A A . 28 LYS CB 1 1
2 984 1 1 28 LYS CD C -10.379 -5.908 -5.553 1.00 . A A . 28 LYS CD 1 1
2 985 1 1 28 LYS CE C -10.221 -4.767 -4.555 1.00 . A A . 28 LYS CE 1 1
2 986 1 1 28 LYS CG C -11.845 -6.180 -5.875 1.00 . A A . 28 LYS CG 1 1
2 987 1 1 28 LYS H H -9.915 -8.883 -6.313 1.00 . A A . 28 LYS H 1 1
2 988 1 1 28 LYS HA H -12.697 -8.716 -5.405 1.00 . A A . 28 LYS HA 1 1
2 989 1 1 28 LYS HB2 H -11.185 -7.266 -7.580 1.00 . A A . 28 LYS HB2 1 1
2 990 1 1 28 LYS HB3 H -12.931 -7.167 -7.418 1.00 . A A . 28 LYS HB3 1 1
2 991 1 1 28 LYS HD2 H -9.941 -6.800 -5.133 1.00 . A A . 28 LYS HD2 1 1
2 992 1 1 28 LYS HD3 H -9.862 -5.647 -6.466 1.00 . A A . 28 LYS HD3 1 1
2 993 1 1 28 LYS HE2 H -10.909 -4.925 -3.738 1.00 . A A . 28 LYS HE2 1 1
2 994 1 1 28 LYS HE3 H -9.209 -4.775 -4.177 1.00 . A A . 28 LYS HE3 1 1
2 995 1 1 28 LYS HG2 H -12.282 -5.283 -6.287 1.00 . A A . 28 LYS HG2 1 1
2 996 1 1 28 LYS HG3 H -12.360 -6.445 -4.963 1.00 . A A . 28 LYS HG3 1 1
2 997 1 1 28 LYS HZ1 H -11.472 -3.410 -5.534 1.00 . A A . 28 LYS HZ1 1 1
2 998 1 1 28 LYS HZ2 H -9.841 -3.264 -5.956 1.00 . A A . 28 LYS HZ2 1 1
2 999 1 1 28 LYS HZ3 H -10.381 -2.685 -4.462 1.00 . A A . 28 LYS HZ3 1 1
2 1000 1 1 28 LYS N N -10.697 -9.091 -5.760 1.00 . A A . 28 LYS N 1 1
2 1001 1 1 28 LYS NZ N -10.499 -3.438 -5.170 1.00 . A A . 28 LYS NZ 1 1
2 1002 1 1 28 LYS O O -13.657 -10.254 -7.141 1.00 . A A . 28 LYS O 1 1
2 1003 1 1 29 NH2 HN1 H -10.847 -9.624 -8.306 1.00 . A A . 29 NH2 HN1 1 1
2 1004 1 1 29 NH2 HN2 H -12.030 -10.717 -8.930 1.00 . A A . 29 NH2 HN2 1 1
2 1005 1 1 29 NH2 N N -11.722 -10.062 -8.269 1.00 . A A . 29 NH2 N 1 1
2 1006 2 2 1 ZN ZN ZN 1.806 -0.734 -4.337 1.00 . B A . 101 ZN ZN 1 1
3 1007 1 1 1 LYS C C 7.627 2.885 5.218 1.00 . A A . 1 LYS C 1 1
3 1008 1 1 1 LYS CA C 8.460 1.960 6.108 1.00 . A A . 1 LYS CA 1 1
3 1009 1 1 1 LYS CB C 8.837 2.684 7.407 1.00 . A A . 1 LYS CB 1 1
3 1010 1 1 1 LYS CD C 9.741 2.533 9.750 1.00 . A A . 1 LYS CD 1 1
3 1011 1 1 1 LYS CE C 10.269 1.610 10.836 1.00 . A A . 1 LYS CE 1 1
3 1012 1 1 1 LYS CG C 9.354 1.759 8.501 1.00 . A A . 1 LYS CG 1 1
3 1013 1 1 1 LYS H1 H 10.237 0.866 6.019 1.00 . A A . 1 LYS H1 1 1
3 1014 1 1 1 LYS H2 H 10.274 2.305 5.131 1.00 . A A . 1 LYS H2 1 1
3 1015 1 1 1 LYS H3 H 9.420 0.969 4.540 1.00 . A A . 1 LYS H3 1 1
3 1016 1 1 1 LYS HA H 7.863 1.092 6.352 1.00 . A A . 1 LYS HA 1 1
3 1017 1 1 1 LYS HB2 H 9.606 3.411 7.190 1.00 . A A . 1 LYS HB2 1 1
3 1018 1 1 1 LYS HB3 H 7.966 3.199 7.784 1.00 . A A . 1 LYS HB3 1 1
3 1019 1 1 1 LYS HD2 H 10.509 3.249 9.495 1.00 . A A . 1 LYS HD2 1 1
3 1020 1 1 1 LYS HD3 H 8.872 3.054 10.124 1.00 . A A . 1 LYS HD3 1 1
3 1021 1 1 1 LYS HE2 H 9.498 0.899 11.091 1.00 . A A . 1 LYS HE2 1 1
3 1022 1 1 1 LYS HE3 H 11.132 1.084 10.456 1.00 . A A . 1 LYS HE3 1 1
3 1023 1 1 1 LYS HG2 H 8.580 1.051 8.755 1.00 . A A . 1 LYS HG2 1 1
3 1024 1 1 1 LYS HG3 H 10.221 1.231 8.131 1.00 . A A . 1 LYS HG3 1 1
3 1025 1 1 1 LYS HZ1 H 11.406 3.049 11.836 1.00 . A A . 1 LYS HZ1 1 1
3 1026 1 1 1 LYS HZ2 H 11.016 1.705 12.785 1.00 . A A . 1 LYS HZ2 1 1
3 1027 1 1 1 LYS HZ3 H 9.838 2.870 12.446 1.00 . A A . 1 LYS HZ3 1 1
3 1028 1 1 1 LYS N N 9.683 1.492 5.400 1.00 . A A . 1 LYS N 1 1
3 1029 1 1 1 LYS NZ N 10.659 2.361 12.061 1.00 . A A . 1 LYS NZ 1 1
3 1030 1 1 1 LYS O O 6.401 2.761 5.167 1.00 . A A . 1 LYS O 1 1
3 1031 1 1 2 TYR C C 7.571 4.212 2.187 1.00 . A A . 2 TYR C 1 1
3 1032 1 1 2 TYR CA C 7.648 4.762 3.623 1.00 . A A . 2 TYR CA 1 1
3 1033 1 1 2 TYR CB C 8.405 6.094 3.632 1.00 . A A . 2 TYR CB 1 1
3 1034 1 1 2 TYR CD1 C 9.083 6.726 5.982 1.00 . A A . 2 TYR CD1 1 1
3 1035 1 1 2 TYR CD2 C 7.183 7.808 5.029 1.00 . A A . 2 TYR CD2 1 1
3 1036 1 1 2 TYR CE1 C 8.916 7.450 7.146 1.00 . A A . 2 TYR CE1 1 1
3 1037 1 1 2 TYR CE2 C 7.011 8.536 6.190 1.00 . A A . 2 TYR CE2 1 1
3 1038 1 1 2 TYR CG C 8.221 6.891 4.905 1.00 . A A . 2 TYR CG 1 1
3 1039 1 1 2 TYR CZ C 7.880 8.354 7.245 1.00 . A A . 2 TYR CZ 1 1
3 1040 1 1 2 TYR H H 9.283 3.838 4.607 1.00 . A A . 2 TYR H 1 1
3 1041 1 1 2 TYR HA H 6.647 4.921 3.993 1.00 . A A . 2 TYR HA 1 1
3 1042 1 1 2 TYR HB2 H 9.461 5.899 3.517 1.00 . A A . 2 TYR HB2 1 1
3 1043 1 1 2 TYR HB3 H 8.067 6.701 2.807 1.00 . A A . 2 TYR HB3 1 1
3 1044 1 1 2 TYR HD1 H 9.893 6.016 5.901 1.00 . A A . 2 TYR HD1 1 1
3 1045 1 1 2 TYR HD2 H 6.505 7.947 4.201 1.00 . A A . 2 TYR HD2 1 1
3 1046 1 1 2 TYR HE1 H 9.597 7.308 7.973 1.00 . A A . 2 TYR HE1 1 1
3 1047 1 1 2 TYR HE2 H 6.199 9.245 6.267 1.00 . A A . 2 TYR HE2 1 1
3 1048 1 1 2 TYR HH H 6.782 9.083 8.645 1.00 . A A . 2 TYR HH 1 1
3 1049 1 1 2 TYR N N 8.308 3.804 4.518 1.00 . A A . 2 TYR N 1 1
3 1050 1 1 2 TYR O O 8.445 3.430 1.798 1.00 . A A . 2 TYR O 1 1
3 1051 1 1 2 TYR OH O 7.711 9.079 8.403 1.00 . A A . 2 TYR OH 1 1
3 1052 1 1 3 . C C 6.034 2.643 -0.115 1.00 . A A . 3 MAA C 1 1
3 1053 1 1 3 . CA C 6.368 4.111 -0.044 1.00 . A A . 3 MAA CA 1 1
3 1054 1 1 3 . CB C 7.627 4.322 -0.865 1.00 . A A . 3 MAA CB 1 1
3 1055 1 1 3 . CM C 5.445 5.485 1.880 1.00 . A A . 3 MAA CM 1 1
3 1056 1 1 3 . HA H 5.564 4.645 -0.558 1.00 . A A . 3 MAA HA 1 1
3 1057 1 1 3 . HB1 H 7.528 3.755 -1.783 1.00 . A A . 3 MAA HB1 1 1
3 1058 1 1 3 . HB2 H 8.478 3.962 -0.310 1.00 . A A . 3 MAA HB2 1 1
3 1059 1 1 3 . HB3 H 7.748 5.367 -1.089 1.00 . A A . 3 MAA HB3 1 1
3 1060 1 1 3 . HM1 H 4.833 4.941 2.582 1.00 . A A . 3 MAA HM1 1 1
3 1061 1 1 3 . HM2 H 4.830 5.826 1.061 1.00 . A A . 3 MAA HM2 1 1
3 1062 1 1 3 . HM3 H 5.888 6.336 2.373 1.00 . A A . 3 MAA HM3 1 1
3 1063 1 1 3 . N N 6.515 4.592 1.364 1.00 . A A . 3 MAA N 1 1
3 1064 1 1 3 . O O 6.298 1.869 0.809 1.00 . A A . 3 MAA O 1 1
3 1065 1 1 4 CYS C C 6.248 -0.013 -1.776 1.00 . A A . 4 CYS C 1 1
3 1066 1 1 4 CYS CA C 5.083 0.948 -1.595 1.00 . A A . 4 CYS CA 1 1
3 1067 1 1 4 CYS CB C 4.258 1.030 -2.835 1.00 . A A . 4 CYS CB 1 1
3 1068 1 1 4 CYS H H 5.369 2.985 -1.944 1.00 . A A . 4 CYS H 1 1
3 1069 1 1 4 CYS HA H 4.472 0.554 -0.808 1.00 . A A . 4 CYS HA 1 1
3 1070 1 1 4 CYS HB2 H 3.322 1.533 -2.612 1.00 . A A . 4 CYS HB2 1 1
3 1071 1 1 4 CYS HB3 H 4.800 1.601 -3.565 1.00 . A A . 4 CYS HB3 1 1
3 1072 1 1 4 CYS N N 5.496 2.289 -1.267 1.00 . A A . 4 CYS N 1 1
3 1073 1 1 4 CYS O O 7.304 0.349 -2.301 1.00 . A A . 4 CYS O 1 1
3 1074 1 1 4 CYS SG S 3.891 -0.558 -3.561 1.00 . A A . 4 CYS SG 1 1
3 1075 1 1 5 PRO C C 7.028 -3.201 -2.647 1.00 . A A . 5 PRO C 1 1
3 1076 1 1 5 PRO CA C 7.031 -2.334 -1.378 1.00 . A A . 5 PRO CA 1 1
3 1077 1 1 5 PRO CB C 6.558 -3.148 -0.184 1.00 . A A . 5 PRO CB 1 1
3 1078 1 1 5 PRO CD C 4.772 -1.736 -0.657 1.00 . A A . 5 PRO CD 1 1
3 1079 1 1 5 PRO CG C 5.084 -3.158 -0.362 1.00 . A A . 5 PRO CG 1 1
3 1080 1 1 5 PRO HA H 8.021 -1.964 -1.195 1.00 . A A . 5 PRO HA 1 1
3 1081 1 1 5 PRO HB2 H 6.977 -4.143 -0.204 1.00 . A A . 5 PRO HB2 1 1
3 1082 1 1 5 PRO HB3 H 6.805 -2.631 0.727 1.00 . A A . 5 PRO HB3 1 1
3 1083 1 1 5 PRO HD2 H 3.922 -1.661 -1.321 1.00 . A A . 5 PRO HD2 1 1
3 1084 1 1 5 PRO HD3 H 4.595 -1.195 0.259 1.00 . A A . 5 PRO HD3 1 1
3 1085 1 1 5 PRO HG2 H 4.815 -3.780 -1.213 1.00 . A A . 5 PRO HG2 1 1
3 1086 1 1 5 PRO HG3 H 4.586 -3.475 0.537 1.00 . A A . 5 PRO HG3 1 1
3 1087 1 1 5 PRO N N 6.030 -1.262 -1.326 1.00 . A A . 5 PRO N 1 1
3 1088 1 1 5 PRO O O 8.030 -3.855 -2.950 1.00 . A A . 5 PRO O 1 1
3 1089 1 1 6 GLU C C 5.429 -3.277 -5.842 1.00 . A A . 6 GLU C 1 1
3 1090 1 1 6 GLU CA C 5.787 -4.059 -4.567 1.00 . A A . 6 GLU CA 1 1
3 1091 1 1 6 GLU CB C 4.794 -5.209 -4.279 1.00 . A A . 6 GLU CB 1 1
3 1092 1 1 6 GLU CD C 3.451 -7.177 -5.139 1.00 . A A . 6 GLU CD 1 1
3 1093 1 1 6 GLU CG C 4.450 -6.088 -5.478 1.00 . A A . 6 GLU CG 1 1
3 1094 1 1 6 GLU H H 5.167 -2.588 -3.127 1.00 . A A . 6 GLU H 1 1
3 1095 1 1 6 GLU HA H 6.753 -4.502 -4.724 1.00 . A A . 6 GLU HA 1 1
3 1096 1 1 6 GLU HB2 H 5.225 -5.845 -3.520 1.00 . A A . 6 GLU HB2 1 1
3 1097 1 1 6 GLU HB3 H 3.879 -4.791 -3.891 1.00 . A A . 6 GLU HB3 1 1
3 1098 1 1 6 GLU HG2 H 4.030 -5.461 -6.250 1.00 . A A . 6 GLU HG2 1 1
3 1099 1 1 6 GLU HG3 H 5.357 -6.547 -5.842 1.00 . A A . 6 GLU HG3 1 1
3 1100 1 1 6 GLU N N 5.908 -3.201 -3.378 1.00 . A A . 6 GLU N 1 1
3 1101 1 1 6 GLU O O 5.704 -3.751 -6.949 1.00 . A A . 6 GLU O 1 1
3 1102 1 1 6 GLU OE1 O 3.885 -8.276 -4.738 1.00 . A A . 6 GLU OE1 1 1
3 1103 1 1 6 GLU OE2 O 2.234 -6.929 -5.273 1.00 . A A . 6 GLU OE2 1 1
3 1104 1 1 7 CYS C C 4.766 0.227 -6.633 1.00 . A A . 7 CYS C 1 1
3 1105 1 1 7 CYS CA C 4.478 -1.269 -6.860 1.00 . A A . 7 CYS CA 1 1
3 1106 1 1 7 CYS CB C 3.033 -1.478 -7.360 1.00 . A A . 7 CYS CB 1 1
3 1107 1 1 7 CYS H H 4.676 -1.754 -4.786 1.00 . A A . 7 CYS H 1 1
3 1108 1 1 7 CYS HA H 5.129 -1.607 -7.640 1.00 . A A . 7 CYS HA 1 1
3 1109 1 1 7 CYS HB2 H 3.012 -1.245 -8.409 1.00 . A A . 7 CYS HB2 1 1
3 1110 1 1 7 CYS HB3 H 2.761 -2.509 -7.220 1.00 . A A . 7 CYS HB3 1 1
3 1111 1 1 7 CYS N N 4.833 -2.092 -5.692 1.00 . A A . 7 CYS N 1 1
3 1112 1 1 7 CYS O O 4.207 0.834 -5.732 1.00 . A A . 7 CYS O 1 1
3 1113 1 1 7 CYS SG S 1.744 -0.454 -6.595 1.00 . A A . 7 CYS SG 1 1
3 1114 1 1 8 PRO C C 4.887 3.281 -7.471 1.00 . A A . 8 PRO C 1 1
3 1115 1 1 8 PRO CA C 6.048 2.265 -7.427 1.00 . A A . 8 PRO CA 1 1
3 1116 1 1 8 PRO CB C 6.947 2.424 -8.662 1.00 . A A . 8 PRO CB 1 1
3 1117 1 1 8 PRO CD C 6.344 0.129 -8.560 1.00 . A A . 8 PRO CD 1 1
3 1118 1 1 8 PRO CG C 7.451 1.060 -8.952 1.00 . A A . 8 PRO CG 1 1
3 1119 1 1 8 PRO HA H 6.637 2.457 -6.541 1.00 . A A . 8 PRO HA 1 1
3 1120 1 1 8 PRO HB2 H 6.365 2.807 -9.492 1.00 . A A . 8 PRO HB2 1 1
3 1121 1 1 8 PRO HB3 H 7.769 3.087 -8.444 1.00 . A A . 8 PRO HB3 1 1
3 1122 1 1 8 PRO HD2 H 5.672 -0.042 -9.380 1.00 . A A . 8 PRO HD2 1 1
3 1123 1 1 8 PRO HD3 H 6.741 -0.804 -8.188 1.00 . A A . 8 PRO HD3 1 1
3 1124 1 1 8 PRO HG2 H 7.674 0.966 -10.007 1.00 . A A . 8 PRO HG2 1 1
3 1125 1 1 8 PRO HG3 H 8.331 0.857 -8.360 1.00 . A A . 8 PRO HG3 1 1
3 1126 1 1 8 PRO N N 5.644 0.832 -7.485 1.00 . A A . 8 PRO N 1 1
3 1127 1 1 8 PRO O O 4.957 4.303 -8.167 1.00 . A A . 8 PRO O 1 1
3 1128 1 1 9 LYS C C 2.988 5.115 -5.728 1.00 . A A . 9 LYS C 1 1
3 1129 1 1 9 LYS CA C 2.672 3.871 -6.576 1.00 . A A . 9 LYS CA 1 1
3 1130 1 1 9 LYS CB C 1.462 3.063 -6.076 1.00 . A A . 9 LYS CB 1 1
3 1131 1 1 9 LYS CD C -0.198 2.804 -7.962 1.00 . A A . 9 LYS CD 1 1
3 1132 1 1 9 LYS CE C -1.526 3.265 -8.540 1.00 . A A . 9 LYS CE 1 1
3 1133 1 1 9 LYS CG C 0.128 3.529 -6.662 1.00 . A A . 9 LYS CG 1 1
3 1134 1 1 9 LYS H H 3.814 2.149 -6.211 1.00 . A A . 9 LYS H 1 1
3 1135 1 1 9 LYS HA H 2.453 4.227 -7.506 1.00 . A A . 9 LYS HA 1 1
3 1136 1 1 9 LYS HB2 H 1.605 2.029 -6.356 1.00 . A A . 9 LYS HB2 1 1
3 1137 1 1 9 LYS HB3 H 1.412 3.125 -5.003 1.00 . A A . 9 LYS HB3 1 1
3 1138 1 1 9 LYS HD2 H 0.583 3.005 -8.680 1.00 . A A . 9 LYS HD2 1 1
3 1139 1 1 9 LYS HD3 H -0.248 1.742 -7.769 1.00 . A A . 9 LYS HD3 1 1
3 1140 1 1 9 LYS HE2 H -2.310 3.044 -7.830 1.00 . A A . 9 LYS HE2 1 1
3 1141 1 1 9 LYS HE3 H -1.482 4.331 -8.706 1.00 . A A . 9 LYS HE3 1 1
3 1142 1 1 9 LYS HG2 H -0.661 3.335 -5.952 1.00 . A A . 9 LYS HG2 1 1
3 1143 1 1 9 LYS HG3 H 0.185 4.589 -6.859 1.00 . A A . 9 LYS HG3 1 1
3 1144 1 1 9 LYS HZ1 H -1.883 1.556 -9.687 1.00 . A A . 9 LYS HZ1 1 1
3 1145 1 1 9 LYS HZ2 H -1.099 2.796 -10.529 1.00 . A A . 9 LYS HZ2 1 1
3 1146 1 1 9 LYS HZ3 H -2.753 2.916 -10.195 1.00 . A A . 9 LYS HZ3 1 1
3 1147 1 1 9 LYS N N 3.827 2.996 -6.701 1.00 . A A . 9 LYS N 1 1
3 1148 1 1 9 LYS NZ N -1.837 2.586 -9.828 1.00 . A A . 9 LYS NZ 1 1
3 1149 1 1 9 LYS O O 2.479 6.189 -6.043 1.00 . A A . 9 LYS O 1 1
3 1150 1 1 10 MMO C C 3.412 7.326 -3.728 1.00 . A A . 10 MMO C 1 1
3 1151 1 1 10 MMO CA C 4.280 6.066 -3.755 1.00 . A A . 10 MMO CA 1 1
3 1152 1 1 10 MMO CB C 5.727 6.381 -4.187 1.00 . A A . 10 MMO CB 1 1
3 1153 1 1 10 MMO CD C 8.043 6.764 -3.330 1.00 . A A . 10 MMO CD 1 1
3 1154 1 1 10 MMO CG C 6.571 7.082 -3.134 1.00 . A A . 10 MMO CG 1 1
3 1155 1 1 10 MMO CN C 4.286 3.639 -4.268 1.00 . A A . 10 MMO CN 1 1
3 1156 1 1 10 MMO CZ C 10.217 7.249 -2.221 1.00 . A A . 10 MMO CZ 1 1
3 1157 1 1 10 MMO HA H 4.284 5.650 -2.778 1.00 . A A . 10 MMO HA 1 1
3 1158 1 1 10 MMO HC1 H 4.221 3.532 -3.198 1.00 . A A . 10 MMO HC1 1 1
3 1159 1 1 10 MMO HC2 H 5.306 3.494 -4.592 1.00 . A A . 10 MMO HC2 1 1
3 1160 1 1 10 MMO HC3 H 3.648 2.909 -4.745 1.00 . A A . 10 MMO HC3 1 1
3 1161 1 1 10 MMO HCB1 H 5.700 7.000 -5.071 1.00 . A A . 10 MMO HCB1 1 1
3 1162 1 1 10 MMO HCB2 H 6.216 5.451 -4.425 1.00 . A A . 10 MMO HCB2 1 1
3 1163 1 1 10 MMO HCD1 H 8.348 7.126 -4.300 1.00 . A A . 10 MMO HCD1 1 1
3 1164 1 1 10 MMO HCD2 H 8.172 5.691 -3.293 1.00 . A A . 10 MMO HCD2 1 1
3 1165 1 1 10 MMO HCG1 H 6.265 6.747 -2.155 1.00 . A A . 10 MMO HCG1 1 1
3 1166 1 1 10 MMO HCG2 H 6.428 8.149 -3.217 1.00 . A A . 10 MMO HCG2 1 1
3 1167 1 1 10 MMO HH11 H 11.883 6.425 -3.028 1.00 . A A . 10 MMO HH11 1 1
3 1168 1 1 10 MMO HH12 H 10.402 6.052 -3.845 1.00 . A A . 10 MMO HH12 1 1
3 1169 1 1 10 MMO HH21 H 10.383 8.410 -0.576 1.00 . A A . 10 MMO HH21 1 1
3 1170 1 1 10 MMO HH22 H 11.871 7.760 -1.179 1.00 . A A . 10 MMO HH22 1 1
3 1171 1 1 10 MMO N N 3.833 4.980 -4.654 1.00 . A A . 10 MMO N 1 1
3 1172 1 1 10 MMO NE N 8.885 7.383 -2.301 1.00 . A A . 10 MMO NE 1 1
3 1173 1 1 10 MMO NH1 N 10.889 6.514 -3.104 1.00 . A A . 10 MMO NH1 1 1
3 1174 1 1 10 MMO NH2 N 10.878 7.856 -1.245 1.00 . A A . 10 MMO NH2 1 1
3 1175 1 1 10 MMO O O 3.155 7.955 -4.758 1.00 . A A . 10 MMO O 1 1
3 1176 1 1 11 PHE C C 2.680 9.820 -1.307 1.00 . A A . 11 PHE C 1 1
3 1177 1 1 11 PHE CA C 2.105 8.810 -2.296 1.00 . A A . 11 PHE CA 1 1
3 1178 1 1 11 PHE CB C 0.752 8.206 -1.816 1.00 . A A . 11 PHE CB 1 1
3 1179 1 1 11 PHE CD1 C 0.690 5.792 -1.012 1.00 . A A . 11 PHE CD1 1 1
3 1180 1 1 11 PHE CD2 C 0.656 6.214 -3.358 1.00 . A A . 11 PHE CD2 1 1
3 1181 1 1 11 PHE CE1 C 0.678 4.439 -1.267 1.00 . A A . 11 PHE CE1 1 1
3 1182 1 1 11 PHE CE2 C 0.652 4.874 -3.606 1.00 . A A . 11 PHE CE2 1 1
3 1183 1 1 11 PHE CG C 0.681 6.707 -2.060 1.00 . A A . 11 PHE CG 1 1
3 1184 1 1 11 PHE CZ C 0.668 3.983 -2.580 1.00 . A A . 11 PHE CZ 1 1
3 1185 1 1 11 PHE H H 3.374 7.229 -1.732 1.00 . A A . 11 PHE H 1 1
3 1186 1 1 11 PHE HA H 1.950 9.301 -3.244 1.00 . A A . 11 PHE HA 1 1
3 1187 1 1 11 PHE HB2 H 0.637 8.383 -0.758 1.00 . A A . 11 PHE HB2 1 1
3 1188 1 1 11 PHE HB3 H -0.061 8.673 -2.351 1.00 . A A . 11 PHE HB3 1 1
3 1189 1 1 11 PHE HD1 H 0.733 6.137 0.010 1.00 . A A . 11 PHE HD1 1 1
3 1190 1 1 11 PHE HD2 H 0.653 6.903 -4.181 1.00 . A A . 11 PHE HD2 1 1
3 1191 1 1 11 PHE HE1 H 0.675 3.747 -0.444 1.00 . A A . 11 PHE HE1 1 1
3 1192 1 1 11 PHE HE2 H 0.683 4.511 -4.626 1.00 . A A . 11 PHE HE2 1 1
3 1193 1 1 11 PHE HZ H 0.662 2.926 -2.810 1.00 . A A . 11 PHE HZ 1 1
3 1194 1 1 11 PHE N N 3.023 7.704 -2.512 1.00 . A A . 11 PHE N 1 1
3 1195 1 1 11 PHE O O 3.270 10.822 -1.724 1.00 . A A . 11 PHE O 1 1
3 1196 1 1 12 NLE C C 2.704 9.847 2.449 1.00 . A A . 12 NLE C 1 1
3 1197 1 1 12 NLE CA C 3.012 10.433 1.067 1.00 . A A . 12 NLE CA 1 1
3 1198 1 1 12 NLE CB C 2.374 11.835 0.945 1.00 . A A . 12 NLE CB 1 1
3 1199 1 1 12 NLE CD C 3.147 13.333 2.830 1.00 . A A . 12 NLE CD 1 1
3 1200 1 1 12 NLE CE C 4.076 14.471 3.195 1.00 . A A . 12 NLE CE 1 1
3 1201 1 1 12 NLE CG C 3.287 12.993 1.353 1.00 . A A . 12 NLE CG 1 1
3 1202 1 1 12 NLE H H 2.052 8.725 0.255 1.00 . A A . 12 NLE H 1 1
3 1203 1 1 12 NLE HA H 4.082 10.519 0.955 1.00 . A A . 12 NLE HA 1 1
3 1204 1 1 12 NLE HB2 H 1.491 11.864 1.565 1.00 . A A . 12 NLE HB2 1 1
3 1205 1 1 12 NLE HB3 H 2.082 11.981 -0.084 1.00 . A A . 12 NLE HB3 1 1
3 1206 1 1 12 NLE HD2 H 3.407 12.468 3.425 1.00 . A A . 12 NLE HD2 1 1
3 1207 1 1 12 NLE HD3 H 2.131 13.634 3.037 1.00 . A A . 12 NLE HD3 1 1
3 1208 1 1 12 NLE HE1 H 5.096 14.183 2.991 1.00 . A A . 12 NLE HE1 1 1
3 1209 1 1 12 NLE HE2 H 3.969 14.701 4.245 1.00 . A A . 12 NLE HE2 1 1
3 1210 1 1 12 NLE HE3 H 3.824 15.342 2.608 1.00 . A A . 12 NLE HE3 1 1
3 1211 1 1 12 NLE HG2 H 3.026 13.864 0.770 1.00 . A A . 12 NLE HG2 1 1
3 1212 1 1 12 NLE HG3 H 4.312 12.722 1.155 1.00 . A A . 12 NLE HG3 1 1
3 1213 1 1 12 NLE N N 2.518 9.549 0.000 1.00 . A A . 12 NLE N 1 1
3 1214 1 1 12 NLE O O 3.160 10.382 3.466 1.00 . A A . 12 NLE O 1 1
3 1215 1 1 13 ARG C C 1.907 6.635 3.738 1.00 . A A . 13 ARG C 1 1
3 1216 1 1 13 ARG CA C 1.578 8.115 3.751 1.00 . A A . 13 ARG CA 1 1
3 1217 1 1 13 ARG CB C 0.089 8.336 4.034 1.00 . A A . 13 ARG CB 1 1
3 1218 1 1 13 ARG CD C -0.186 9.539 6.238 1.00 . A A . 13 ARG CD 1 1
3 1219 1 1 13 ARG CG C -0.221 9.662 4.720 1.00 . A A . 13 ARG CG 1 1
3 1220 1 1 13 ARG CZ C -1.012 10.923 8.135 1.00 . A A . 13 ARG CZ 1 1
3 1221 1 1 13 ARG H H 1.659 8.310 1.637 1.00 . A A . 13 ARG H 1 1
3 1222 1 1 13 ARG HA H 2.155 8.589 4.531 1.00 . A A . 13 ARG HA 1 1
3 1223 1 1 13 ARG HB2 H -0.444 8.312 3.097 1.00 . A A . 13 ARG HB2 1 1
3 1224 1 1 13 ARG HB3 H -0.269 7.535 4.664 1.00 . A A . 13 ARG HB3 1 1
3 1225 1 1 13 ARG HD2 H -0.906 8.795 6.544 1.00 . A A . 13 ARG HD2 1 1
3 1226 1 1 13 ARG HD3 H 0.803 9.228 6.539 1.00 . A A . 13 ARG HD3 1 1
3 1227 1 1 13 ARG HE H -0.339 11.631 6.390 1.00 . A A . 13 ARG HE 1 1
3 1228 1 1 13 ARG HG2 H 0.514 10.392 4.415 1.00 . A A . 13 ARG HG2 1 1
3 1229 1 1 13 ARG HG3 H -1.204 9.992 4.419 1.00 . A A . 13 ARG HG3 1 1
3 1230 1 1 13 ARG HH11 H -1.076 8.933 8.514 1.00 . A A . 13 ARG HH11 1 1
3 1231 1 1 13 ARG HH12 H -1.639 9.949 9.799 1.00 . A A . 13 ARG HH12 1 1
3 1232 1 1 13 ARG HH21 H -1.643 12.216 9.554 1.00 . A A . 13 ARG HH21 1 1
3 1233 1 1 13 ARG HH22 H -1.085 12.941 8.084 1.00 . A A . 13 ARG HH22 1 1
3 1234 1 1 13 ARG N N 1.949 8.737 2.485 1.00 . A A . 13 ARG N 1 1
3 1235 1 1 13 ARG NE N -0.508 10.810 6.898 1.00 . A A . 13 ARG NE 1 1
3 1236 1 1 13 ARG NH1 N -1.263 9.845 8.878 1.00 . A A . 13 ARG NH1 1 1
3 1237 1 1 13 ARG NH2 N -1.268 12.125 8.632 1.00 . A A . 13 ARG NH2 1 1
3 1238 1 1 13 ARG O O 1.658 5.944 2.745 1.00 . A A . 13 ARG O 1 1
3 1239 1 1 14 SER C C 1.716 3.911 5.560 1.00 . A A . 14 SER C 1 1
3 1240 1 1 14 SER CA C 2.854 4.758 4.983 1.00 . A A . 14 SER CA 1 1
3 1241 1 1 14 SER CB C 4.099 4.633 5.862 1.00 . A A . 14 SER CB 1 1
3 1242 1 1 14 SER H H 2.625 6.767 5.602 1.00 . A A . 14 SER H 1 1
3 1243 1 1 14 SER HA H 3.085 4.397 3.990 1.00 . A A . 14 SER HA 1 1
3 1244 1 1 14 SER HB2 H 3.875 4.994 6.854 1.00 . A A . 14 SER HB2 1 1
3 1245 1 1 14 SER HB3 H 4.396 3.595 5.915 1.00 . A A . 14 SER HB3 1 1
3 1246 1 1 14 SER HG H 5.163 6.270 5.711 1.00 . A A . 14 SER HG 1 1
3 1247 1 1 14 SER N N 2.467 6.158 4.850 1.00 . A A . 14 SER N 1 1
3 1248 1 1 14 SER O O 1.498 2.784 5.110 1.00 . A A . 14 SER O 1 1
3 1249 1 1 14 SER OG O 5.175 5.388 5.333 1.00 . A A . 14 SER OG 1 1
3 1250 1 1 15 B3D C C -2.112 4.150 5.684 1.00 . A A . 15 B3D C 1 1
3 1251 1 1 15 B3D CA C -1.416 4.506 6.968 1.00 . A A . 15 B3D CA 1 1
3 1252 1 1 15 B3D CB C -0.096 3.754 7.171 1.00 . A A . 15 B3D CB 1 1
3 1253 1 1 15 B3D CD C 1.345 2.806 9.051 1.00 . A A . 15 B3D CD 1 1
3 1254 1 1 15 B3D CG C 0.141 3.661 8.694 1.00 . A A . 15 B3D CG 1 1
3 1255 1 1 15 B3D H H 1.244 5.349 6.882 1.00 . A A . 15 B3D H 1 1
3 1256 1 1 15 B3D HA1 H -1.217 5.568 6.959 1.00 . A A . 15 B3D HA1 1 1
3 1257 1 1 15 B3D HA2 H -2.083 4.279 7.786 1.00 . A A . 15 B3D HA2 1 1
3 1258 1 1 15 B3D HB H -0.137 2.761 6.676 1.00 . A A . 15 B3D HB 1 1
3 1259 1 1 15 B3D HG2 H -0.731 3.229 9.163 1.00 . A A . 15 B3D HG2 1 1
3 1260 1 1 15 B3D HG3 H 0.300 4.653 9.088 1.00 . A A . 15 B3D HG3 1 1
3 1261 1 1 15 B3D N N 1.007 4.454 6.559 1.00 . A A . 15 B3D N 1 1
3 1262 1 1 15 B3D O O -2.625 3.025 5.517 1.00 . A A . 15 B3D O 1 1
3 1263 1 1 15 B3D OE1 O 1.149 1.627 9.416 1.00 . A A . 15 B3D OE1 1 1
3 1264 1 1 15 B3D OE2 O 2.481 3.316 8.966 1.00 . A A . 15 B3D OE2 1 1
3 1265 1 1 16 HIS C C -2.114 3.797 2.653 1.00 . A A . 16 HIS C 1 1
3 1266 1 1 16 HIS CA C -2.727 4.959 3.427 1.00 . A A . 16 HIS CA 1 1
3 1267 1 1 16 HIS CB C -2.607 6.246 2.610 1.00 . A A . 16 HIS CB 1 1
3 1268 1 1 16 HIS CD2 C -3.324 8.168 4.209 1.00 . A A . 16 HIS CD2 1 1
3 1269 1 1 16 HIS CE1 C -5.142 8.795 3.156 1.00 . A A . 16 HIS CE1 1 1
3 1270 1 1 16 HIS CG C -3.459 7.372 3.119 1.00 . A A . 16 HIS CG 1 1
3 1271 1 1 16 HIS H H -1.660 5.965 4.958 1.00 . A A . 16 HIS H 1 1
3 1272 1 1 16 HIS HA H -3.775 4.747 3.587 1.00 . A A . 16 HIS HA 1 1
3 1273 1 1 16 HIS HB2 H -1.582 6.572 2.620 1.00 . A A . 16 HIS HB2 1 1
3 1274 1 1 16 HIS HB3 H -2.903 6.043 1.591 1.00 . A A . 16 HIS HB3 1 1
3 1275 1 1 16 HIS HD1 H -4.978 7.409 1.659 1.00 . A A . 16 HIS HD1 1 1
3 1276 1 1 16 HIS HD2 H -2.531 8.121 4.943 1.00 . A A . 16 HIS HD2 1 1
3 1277 1 1 16 HIS HE1 H -6.046 9.323 2.893 1.00 . A A . 16 HIS HE1 1 1
3 1278 1 1 16 HIS HE2 H -4.494 9.799 4.820 1.00 . A A . 16 HIS HE2 1 1
3 1279 1 1 16 HIS N N -2.103 5.116 4.749 1.00 . A A . 16 HIS N 1 1
3 1280 1 1 16 HIS ND1 N -4.609 7.791 2.483 1.00 . A A . 16 HIS ND1 1 1
3 1281 1 1 16 HIS NE2 N -4.382 9.043 4.207 1.00 . A A . 16 HIS NE2 1 1
3 1282 1 1 16 HIS O O -2.824 3.105 1.930 1.00 . A A . 16 HIS O 1 1
3 1283 1 1 17 LEU C C -0.366 1.176 2.859 1.00 . A A . 17 LEU C 1 1
3 1284 1 1 17 LEU CA C -0.096 2.497 2.142 1.00 . A A . 17 LEU CA 1 1
3 1285 1 1 17 LEU CB C 1.424 2.705 2.052 1.00 . A A . 17 LEU CB 1 1
3 1286 1 1 17 LEU CD1 C 2.134 1.395 -0.011 1.00 . A A . 17 LEU CD1 1 1
3 1287 1 1 17 LEU CD2 C 3.643 1.519 1.976 1.00 . A A . 17 LEU CD2 1 1
3 1288 1 1 17 LEU CG C 2.209 1.489 1.508 1.00 . A A . 17 LEU CG 1 1
3 1289 1 1 17 LEU H H -0.265 4.240 3.305 1.00 . A A . 17 LEU H 1 1
3 1290 1 1 17 LEU HA H -0.500 2.427 1.142 1.00 . A A . 17 LEU HA 1 1
3 1291 1 1 17 LEU HB2 H 1.623 3.557 1.421 1.00 . A A . 17 LEU HB2 1 1
3 1292 1 1 17 LEU HB3 H 1.788 2.920 3.043 1.00 . A A . 17 LEU HB3 1 1
3 1293 1 1 17 LEU HD11 H 2.781 2.138 -0.463 1.00 . A A . 17 LEU HD11 1 1
3 1294 1 1 17 LEU HD12 H 1.112 1.567 -0.321 1.00 . A A . 17 LEU HD12 1 1
3 1295 1 1 17 LEU HD13 H 2.438 0.394 -0.333 1.00 . A A . 17 LEU HD13 1 1
3 1296 1 1 17 LEU HD21 H 4.141 0.619 1.643 1.00 . A A . 17 LEU HD21 1 1
3 1297 1 1 17 LEU HD22 H 3.666 1.571 3.053 1.00 . A A . 17 LEU HD22 1 1
3 1298 1 1 17 LEU HD23 H 4.139 2.383 1.558 1.00 . A A . 17 LEU HD23 1 1
3 1299 1 1 17 LEU HG H 1.759 0.591 1.907 1.00 . A A . 17 LEU HG 1 1
3 1300 1 1 17 LEU N N -0.786 3.605 2.792 1.00 . A A . 17 LEU N 1 1
3 1301 1 1 17 LEU O O -0.410 0.142 2.214 1.00 . A A . 17 LEU O 1 1
3 1302 1 1 18 SER C C -2.057 -0.651 4.463 1.00 . A A . 18 SER C 1 1
3 1303 1 1 18 SER CA C -0.768 -0.006 4.972 1.00 . A A . 18 SER CA 1 1
3 1304 1 1 18 SER CB C -0.874 0.305 6.470 1.00 . A A . 18 SER CB 1 1
3 1305 1 1 18 SER H H -0.339 2.056 4.663 1.00 . A A . 18 SER H 1 1
3 1306 1 1 18 SER HA H 0.049 -0.696 4.814 1.00 . A A . 18 SER HA 1 1
3 1307 1 1 18 SER HB2 H -1.625 1.065 6.627 1.00 . A A . 18 SER HB2 1 1
3 1308 1 1 18 SER HB3 H -1.154 -0.593 7.002 1.00 . A A . 18 SER HB3 1 1
3 1309 1 1 18 SER HG H 1.008 0.061 6.952 1.00 . A A . 18 SER HG 1 1
3 1310 1 1 18 SER N N -0.479 1.208 4.195 1.00 . A A . 18 SER N 1 1
3 1311 1 1 18 SER O O -2.049 -1.808 4.030 1.00 . A A . 18 SER O 1 1
3 1312 1 1 18 SER OG O 0.362 0.770 6.983 1.00 . A A . 18 SER OG 1 1
3 1313 1 1 19 B3K C C -4.302 -0.041 1.441 1.00 . A A . 19 B3K C 1 1
3 1314 1 1 19 B3K CA C -4.857 0.450 2.757 1.00 . A A . 19 B3K CA 1 1
3 1315 1 1 19 B3K CB C -4.405 -0.359 3.976 1.00 . A A . 19 B3K CB 1 1
3 1316 1 1 19 B3K CD C -5.269 -1.040 6.305 1.00 . A A . 19 B3K CD 1 1
3 1317 1 1 19 B3K CE C -6.348 -0.798 7.348 1.00 . A A . 19 B3K CE 1 1
3 1318 1 1 19 B3K CF C -6.141 -1.668 8.577 1.00 . A A . 19 B3K CF 1 1
3 1319 1 1 19 B3K CG C -5.484 -0.178 5.067 1.00 . A A . 19 B3K CG 1 1
3 1320 1 1 19 B3K H H -3.076 1.056 4.802 1.00 . A A . 19 B3K H 1 1
3 1321 1 1 19 B3K HA1 H -5.934 0.418 2.695 1.00 . A A . 19 B3K HA1 1 1
3 1322 1 1 19 B3K HA2 H -4.546 1.475 2.889 1.00 . A A . 19 B3K HA2 1 1
3 1323 1 1 19 B3K HB H -4.238 -1.421 3.696 1.00 . A A . 19 B3K HB 1 1
3 1324 1 1 19 B3K HD2 H -4.306 -0.801 6.735 1.00 . A A . 19 B3K HD2 1 1
3 1325 1 1 19 B3K HD3 H -5.289 -2.080 6.017 1.00 . A A . 19 B3K HD3 1 1
3 1326 1 1 19 B3K HE2 H -7.312 -1.026 6.915 1.00 . A A . 19 B3K HE2 1 1
3 1327 1 1 19 B3K HE3 H -6.322 0.240 7.645 1.00 . A A . 19 B3K HE3 1 1
3 1328 1 1 19 B3K HF1 H -5.176 -1.437 9.007 1.00 . A A . 19 B3K HF1 1 1
3 1329 1 1 19 B3K HF2 H -6.160 -2.704 8.276 1.00 . A A . 19 B3K HF2 1 1
3 1330 1 1 19 B3K HG2 H -6.448 -0.430 4.649 1.00 . A A . 19 B3K HG2 1 1
3 1331 1 1 19 B3K HG3 H -5.497 0.856 5.375 1.00 . A A . 19 B3K HG3 1 1
3 1332 1 1 19 B3K HNZ1 H -7.189 -0.449 9.910 1.00 . A A . 19 B3K HNZ1 1 1
3 1333 1 1 19 B3K HNZ2 H -7.027 -2.050 10.430 1.00 . A A . 19 B3K HNZ2 1 1
3 1334 1 1 19 B3K N N -3.143 0.127 4.463 1.00 . A A . 19 B3K N 1 1
3 1335 1 1 19 B3K NZ N -7.195 -1.442 9.603 1.00 . A A . 19 B3K NZ 1 1
3 1336 1 1 19 B3K O O -4.744 -1.066 0.900 1.00 . A A . 19 B3K O 1 1
3 1337 1 1 20 HIS C C -2.112 -1.048 -0.470 1.00 . A A . 20 HIS C 1 1
3 1338 1 1 20 HIS CA C -2.629 0.393 -0.327 1.00 . A A . 20 HIS CA 1 1
3 1339 1 1 20 HIS CB C -1.478 1.349 -0.523 1.00 . A A . 20 HIS CB 1 1
3 1340 1 1 20 HIS CD2 C 0.222 0.328 -2.112 1.00 . A A . 20 HIS CD2 1 1
3 1341 1 1 20 HIS CE1 C -0.464 1.168 -3.968 1.00 . A A . 20 HIS CE1 1 1
3 1342 1 1 20 HIS CG C -0.811 1.133 -1.820 1.00 . A A . 20 HIS CG 1 1
3 1343 1 1 20 HIS H H -2.877 1.380 1.506 1.00 . A A . 20 HIS H 1 1
3 1344 1 1 20 HIS HA H -3.330 0.601 -1.096 1.00 . A A . 20 HIS HA 1 1
3 1345 1 1 20 HIS HB2 H -1.838 2.368 -0.482 1.00 . A A . 20 HIS HB2 1 1
3 1346 1 1 20 HIS HB3 H -0.760 1.178 0.257 1.00 . A A . 20 HIS HB3 1 1
3 1347 1 1 20 HIS HD1 H -1.974 2.306 -3.128 1.00 . A A . 20 HIS HD1 1 1
3 1348 1 1 20 HIS HD2 H 0.753 -0.320 -1.408 1.00 . A A . 20 HIS HD2 1 1
3 1349 1 1 20 HIS HE1 H -0.615 1.329 -5.017 1.00 . A A . 20 HIS HE1 1 1
3 1350 1 1 20 HIS N N -3.263 0.666 0.956 1.00 . A A . 20 HIS N 1 1
3 1351 1 1 20 HIS ND1 N -1.237 1.672 -3.008 1.00 . A A . 20 HIS ND1 1 1
3 1352 1 1 20 HIS NE2 N 0.440 0.360 -3.459 1.00 . A A . 20 HIS NE2 1 1
3 1353 1 1 20 HIS O O -2.213 -1.657 -1.537 1.00 . A A . 20 HIS O 1 1
3 1354 1 1 21 ILE C C -1.860 -3.918 1.200 1.00 . A A . 21 ILE C 1 1
3 1355 1 1 21 ILE CA C -0.939 -2.881 0.562 1.00 . A A . 21 ILE CA 1 1
3 1356 1 1 21 ILE CB C 0.499 -2.896 1.151 1.00 . A A . 21 ILE CB 1 1
3 1357 1 1 21 ILE CD1 C 0.654 -3.995 3.456 1.00 . A A . 21 ILE CD1 1 1
3 1358 1 1 21 ILE CG1 C 0.543 -2.701 2.678 1.00 . A A . 21 ILE CG1 1 1
3 1359 1 1 21 ILE CG2 C 1.342 -1.864 0.464 1.00 . A A . 21 ILE CG2 1 1
3 1360 1 1 21 ILE H H -1.429 -1.021 1.386 1.00 . A A . 21 ILE H 1 1
3 1361 1 1 21 ILE HA H -0.854 -3.136 -0.478 1.00 . A A . 21 ILE HA 1 1
3 1362 1 1 21 ILE HB H 0.933 -3.814 0.893 1.00 . A A . 21 ILE HB 1 1
3 1363 1 1 21 ILE HD11 H 0.679 -3.778 4.514 1.00 . A A . 21 ILE HD11 1 1
3 1364 1 1 21 ILE HD12 H 1.561 -4.509 3.173 1.00 . A A . 21 ILE HD12 1 1
3 1365 1 1 21 ILE HD13 H -0.197 -4.622 3.237 1.00 . A A . 21 ILE HD13 1 1
3 1366 1 1 21 ILE HG12 H 1.396 -2.090 2.931 1.00 . A A . 21 ILE HG12 1 1
3 1367 1 1 21 ILE HG13 H -0.359 -2.198 2.995 1.00 . A A . 21 ILE HG13 1 1
3 1368 1 1 21 ILE HG21 H 2.289 -1.778 0.968 1.00 . A A . 21 ILE HG21 1 1
3 1369 1 1 21 ILE HG22 H 0.824 -0.922 0.490 1.00 . A A . 21 ILE HG22 1 1
3 1370 1 1 21 ILE HG23 H 1.499 -2.173 -0.559 1.00 . A A . 21 ILE HG23 1 1
3 1371 1 1 21 ILE N N -1.509 -1.555 0.585 1.00 . A A . 21 ILE N 1 1
3 1372 1 1 21 ILE O O -1.650 -5.118 1.034 1.00 . A A . 21 ILE O 1 1
3 1373 1 1 22 B3K C C -5.419 -4.101 0.515 1.00 . A A . 22 B3K C 1 1
3 1374 1 1 22 B3K CA C -5.217 -3.919 2.012 1.00 . A A . 22 B3K CA 1 1
3 1375 1 1 22 B3K CB C -3.824 -4.302 2.541 1.00 . A A . 22 B3K CB 1 1
3 1376 1 1 22 B3K CD C -3.829 -5.421 4.844 1.00 . A A . 22 B3K CD 1 1
3 1377 1 1 22 B3K CE C -3.854 -5.181 6.346 1.00 . A A . 22 B3K CE 1 1
3 1378 1 1 22 B3K CF C -3.830 -6.488 7.119 1.00 . A A . 22 B3K CF 1 1
3 1379 1 1 22 B3K CG C -3.851 -4.112 4.069 1.00 . A A . 22 B3K CG 1 1
3 1380 1 1 22 B3K H H -2.860 -2.483 2.184 1.00 . A A . 22 B3K H 1 1
3 1381 1 1 22 B3K HA1 H -5.400 -2.880 2.244 1.00 . A A . 22 B3K HA1 1 1
3 1382 1 1 22 B3K HA2 H -5.955 -4.522 2.520 1.00 . A A . 22 B3K HA2 1 1
3 1383 1 1 22 B3K HB H -3.553 -5.334 2.230 1.00 . A A . 22 B3K HB 1 1
3 1384 1 1 22 B3K HD2 H -2.930 -5.963 4.591 1.00 . A A . 22 B3K HD2 1 1
3 1385 1 1 22 B3K HD3 H -4.694 -6.006 4.569 1.00 . A A . 22 B3K HD3 1 1
3 1386 1 1 22 B3K HE2 H -4.754 -4.639 6.598 1.00 . A A . 22 B3K HE2 1 1
3 1387 1 1 22 B3K HE3 H -2.990 -4.595 6.621 1.00 . A A . 22 B3K HE3 1 1
3 1388 1 1 22 B3K HF1 H -2.933 -7.030 6.859 1.00 . A A . 22 B3K HF1 1 1
3 1389 1 1 22 B3K HF2 H -4.695 -7.073 6.842 1.00 . A A . 22 B3K HF2 1 1
3 1390 1 1 22 B3K HG2 H -4.749 -3.578 4.339 1.00 . A A . 22 B3K HG2 1 1
3 1391 1 1 22 B3K HG3 H -2.991 -3.529 4.365 1.00 . A A . 22 B3K HG3 1 1
3 1392 1 1 22 B3K HNZ1 H -3.021 -5.706 8.879 1.00 . A A . 22 B3K HNZ1 1 1
3 1393 1 1 22 B3K HNZ2 H -3.833 -7.174 9.093 1.00 . A A . 22 B3K HNZ2 1 1
3 1394 1 1 22 B3K N N -2.840 -3.444 1.969 1.00 . A A . 22 B3K N 1 1
3 1395 1 1 22 B3K NZ N -3.850 -6.264 8.591 1.00 . A A . 22 B3K NZ 1 1
3 1396 1 1 22 B3K O O -6.314 -4.861 0.105 1.00 . A A . 22 B3K O 1 1
3 1397 1 1 23 THR C C -3.737 -4.541 -2.347 1.00 . A A . 23 THR C 1 1
3 1398 1 1 23 THR CA C -4.712 -3.524 -1.781 1.00 . A A . 23 THR CA 1 1
3 1399 1 1 23 THR CB C -4.558 -2.153 -2.503 1.00 . A A . 23 THR CB 1 1
3 1400 1 1 23 THR CG2 C -5.228 -2.176 -3.872 1.00 . A A . 23 THR CG2 1 1
3 1401 1 1 23 THR H H -3.814 -2.913 0.061 1.00 . A A . 23 THR H 1 1
3 1402 1 1 23 THR HA H -5.707 -3.891 -1.972 1.00 . A A . 23 THR HA 1 1
3 1403 1 1 23 THR HB H -3.499 -1.933 -2.643 1.00 . A A . 23 THR HB 1 1
3 1404 1 1 23 THR HG1 H -6.026 -0.914 -2.052 1.00 . A A . 23 THR HG1 1 1
3 1405 1 1 23 THR HG21 H -5.055 -1.237 -4.374 1.00 . A A . 23 THR HG21 1 1
3 1406 1 1 23 THR HG22 H -6.290 -2.330 -3.748 1.00 . A A . 23 THR HG22 1 1
3 1407 1 1 23 THR HG23 H -4.813 -2.983 -4.457 1.00 . A A . 23 THR HG23 1 1
3 1408 1 1 23 THR N N -4.572 -3.433 -0.319 1.00 . A A . 23 THR N 1 1
3 1409 1 1 23 THR O O -4.128 -5.373 -3.172 1.00 . A A . 23 THR O 1 1
3 1410 1 1 23 THR OG1 O -5.149 -1.111 -1.716 1.00 . A A . 23 THR OG1 1 1
3 1411 1 1 24 HIS C C -1.883 -6.841 -1.890 1.00 . A A . 24 HIS C 1 1
3 1412 1 1 24 HIS CA C -1.460 -5.468 -2.353 1.00 . A A . 24 HIS CA 1 1
3 1413 1 1 24 HIS CB C -0.078 -5.143 -1.806 1.00 . A A . 24 HIS CB 1 1
3 1414 1 1 24 HIS CD2 C 0.603 -2.856 -2.769 1.00 . A A . 24 HIS CD2 1 1
3 1415 1 1 24 HIS CE1 C 2.057 -3.477 -4.216 1.00 . A A . 24 HIS CE1 1 1
3 1416 1 1 24 HIS CG C 0.690 -4.201 -2.665 1.00 . A A . 24 HIS CG 1 1
3 1417 1 1 24 HIS H H -2.193 -3.741 -1.322 1.00 . A A . 24 HIS H 1 1
3 1418 1 1 24 HIS HA H -1.461 -5.456 -3.403 1.00 . A A . 24 HIS HA 1 1
3 1419 1 1 24 HIS HB2 H -0.200 -4.694 -0.833 1.00 . A A . 24 HIS HB2 1 1
3 1420 1 1 24 HIS HB3 H 0.490 -6.055 -1.710 1.00 . A A . 24 HIS HB3 1 1
3 1421 1 1 24 HIS HD1 H 1.982 -5.490 -3.749 1.00 . A A . 24 HIS HD1 1 1
3 1422 1 1 24 HIS HD2 H 0.066 -2.185 -2.106 1.00 . A A . 24 HIS HD2 1 1
3 1423 1 1 24 HIS HE1 H 2.852 -3.415 -4.939 1.00 . A A . 24 HIS HE1 1 1
3 1424 1 1 24 HIS N N -2.463 -4.477 -1.916 1.00 . A A . 24 HIS N 1 1
3 1425 1 1 24 HIS ND1 N 1.640 -4.586 -3.599 1.00 . A A . 24 HIS ND1 1 1
3 1426 1 1 24 HIS NE2 N 1.457 -2.444 -3.762 1.00 . A A . 24 HIS NE2 1 1
3 1427 1 1 24 HIS O O -1.576 -7.876 -2.487 1.00 . A A . 24 HIS O 1 1
3 1428 1 1 25 . C C -5.742 -8.382 -0.084 1.00 . A A . 25 B3Q C 1 1
3 1429 1 1 25 . CA C -4.631 -7.366 0.039 1.00 . A A . 25 B3Q CA 1 1
3 1430 1 1 25 . CB C -3.222 -7.879 -0.153 1.00 . A A . 25 B3Q CB 1 1
3 1431 1 1 25 . CD C -1.121 -8.704 1.067 1.00 . A A . 25 B3Q CD 1 1
3 1432 1 1 25 . CE C -0.184 -8.021 2.045 1.00 . A A . 25 B3Q CE 1 1
3 1433 1 1 25 . CG C -2.560 -8.210 1.192 1.00 . A A . 25 B3Q CG 1 1
3 1434 1 1 25 . H11 H 0.183 -6.576 0.725 1.00 . A A . 25 B3Q H11 1 1
3 1435 1 1 25 . H12 H 1.003 -6.433 2.239 1.00 . A A . 25 B3Q H12 1 1
3 1436 1 1 25 . H8 H -0.774 -8.509 0.063 1.00 . A A . 25 B3Q H8 1 1
3 1437 1 1 25 . H9 H -1.098 -9.768 1.254 1.00 . A A . 25 B3Q H9 1 1
3 1438 1 1 25 . HA H -4.701 -6.901 1.007 1.00 . A A . 25 B3Q HA 1 1
3 1439 1 1 25 . HAA H -4.778 -6.603 -0.731 1.00 . A A . 25 B3Q HAA 1 1
3 1440 1 1 25 . HB H -3.214 -8.736 -0.811 1.00 . A A . 25 B3Q HB 1 1
3 1441 1 1 25 . HG H -3.141 -8.975 1.687 1.00 . A A . 25 B3Q HG 1 1
3 1442 1 1 25 . HGA H -2.555 -7.323 1.805 1.00 . A A . 25 B3Q HGA 1 1
3 1443 1 1 25 . HN H -2.721 -5.865 -0.411 1.00 . A A . 25 B3Q HN 1 1
3 1444 1 1 25 . N N -2.595 -6.769 -0.803 1.00 . A A . 25 B3Q N 1 1
3 1445 1 1 25 . NF2 N 0.392 -6.897 1.627 1.00 . A A . 25 B3Q NF2 1 1
3 1446 1 1 25 . O O -5.512 -9.584 -0.267 1.00 . A A . 25 B3Q O 1 1
3 1447 1 1 25 . OF1 O 0.019 -8.495 3.162 1.00 . A A . 25 B3Q OF1 1 1
3 1448 1 1 26 ASN C C -9.312 -7.910 -0.756 1.00 . A A . 26 ASN C 1 1
3 1449 1 1 26 ASN CA C -8.191 -8.678 -0.061 1.00 . A A . 26 ASN CA 1 1
3 1450 1 1 26 ASN CB C -8.654 -9.112 1.338 1.00 . A A . 26 ASN CB 1 1
3 1451 1 1 26 ASN CG C -7.735 -10.143 1.966 1.00 . A A . 26 ASN CG 1 1
3 1452 1 1 26 ASN H H -7.059 -6.884 0.156 1.00 . A A . 26 ASN H 1 1
3 1453 1 1 26 ASN HA H -7.959 -9.558 -0.643 1.00 . A A . 26 ASN HA 1 1
3 1454 1 1 26 ASN HB2 H -8.686 -8.247 1.983 1.00 . A A . 26 ASN HB2 1 1
3 1455 1 1 26 ASN HB3 H -9.645 -9.537 1.265 1.00 . A A . 26 ASN HB3 1 1
3 1456 1 1 26 ASN HD21 H -6.639 -8.702 2.787 1.00 . A A . 26 ASN HD21 1 1
3 1457 1 1 26 ASN HD22 H -6.120 -10.317 3.113 1.00 . A A . 26 ASN HD22 1 1
3 1458 1 1 26 ASN N N -6.972 -7.862 0.023 1.00 . A A . 26 ASN N 1 1
3 1459 1 1 26 ASN ND2 N -6.729 -9.673 2.696 1.00 . A A . 26 ASN ND2 1 1
3 1460 1 1 26 ASN O O -9.348 -6.676 -0.714 1.00 . A A . 26 ASN O 1 1
3 1461 1 1 26 ASN OD1 O -7.926 -11.347 1.796 1.00 . A A . 26 ASN OD1 1 1
3 1462 1 1 27 LYS C C -12.628 -8.100 -1.243 1.00 . A A . 27 LYS C 1 1
3 1463 1 1 27 LYS CA C -11.361 -8.060 -2.101 1.00 . A A . 27 LYS CA 1 1
3 1464 1 1 27 LYS CB C -11.607 -8.784 -3.430 1.00 . A A . 27 LYS CB 1 1
3 1465 1 1 27 LYS CD C -10.903 -9.167 -5.814 1.00 . A A . 27 LYS CD 1 1
3 1466 1 1 27 LYS CE C -9.913 -8.802 -6.913 1.00 . A A . 27 LYS CE 1 1
3 1467 1 1 27 LYS CG C -10.590 -8.446 -4.511 1.00 . A A . 27 LYS CG 1 1
3 1468 1 1 27 LYS H H -10.127 -9.628 -1.385 1.00 . A A . 27 LYS H 1 1
3 1469 1 1 27 LYS HA H -11.117 -7.029 -2.306 1.00 . A A . 27 LYS HA 1 1
3 1470 1 1 27 LYS HB2 H -11.574 -9.850 -3.257 1.00 . A A . 27 LYS HB2 1 1
3 1471 1 1 27 LYS HB3 H -12.588 -8.519 -3.794 1.00 . A A . 27 LYS HB3 1 1
3 1472 1 1 27 LYS HD2 H -10.858 -10.232 -5.644 1.00 . A A . 27 LYS HD2 1 1
3 1473 1 1 27 LYS HD3 H -11.898 -8.894 -6.134 1.00 . A A . 27 LYS HD3 1 1
3 1474 1 1 27 LYS HE2 H -10.307 -9.139 -7.859 1.00 . A A . 27 LYS HE2 1 1
3 1475 1 1 27 LYS HE3 H -9.800 -7.728 -6.934 1.00 . A A . 27 LYS HE3 1 1
3 1476 1 1 27 LYS HG2 H -10.608 -7.380 -4.687 1.00 . A A . 27 LYS HG2 1 1
3 1477 1 1 27 LYS HG3 H -9.608 -8.741 -4.173 1.00 . A A . 27 LYS HG3 1 1
3 1478 1 1 27 LYS HZ1 H -8.176 -9.110 -5.791 1.00 . A A . 27 LYS HZ1 1 1
3 1479 1 1 27 LYS HZ2 H -7.928 -9.156 -7.463 1.00 . A A . 27 LYS HZ2 1 1
3 1480 1 1 27 LYS HZ3 H -8.664 -10.463 -6.682 1.00 . A A . 27 LYS HZ3 1 1
3 1481 1 1 27 LYS N N -10.223 -8.654 -1.392 1.00 . A A . 27 LYS N 1 1
3 1482 1 1 27 LYS NZ N -8.577 -9.426 -6.697 1.00 . A A . 27 LYS NZ 1 1
3 1483 1 1 27 LYS O O -13.390 -7.129 -1.212 1.00 . A A . 27 LYS O 1 1
3 1484 1 1 28 LYS C C -13.583 -9.687 1.754 1.00 . A A . 28 LYS C 1 1
3 1485 1 1 28 LYS CA C -14.010 -9.405 0.314 1.00 . A A . 28 LYS CA 1 1
3 1486 1 1 28 LYS CB C -14.901 -10.540 -0.209 1.00 . A A . 28 LYS CB 1 1
3 1487 1 1 28 LYS CD C -16.576 -11.328 -1.910 1.00 . A A . 28 LYS CD 1 1
3 1488 1 1 28 LYS CE C -17.383 -10.957 -3.143 1.00 . A A . 28 LYS CE 1 1
3 1489 1 1 28 LYS CG C -15.694 -10.175 -1.455 1.00 . A A . 28 LYS CG 1 1
3 1490 1 1 28 LYS H H -12.192 -9.956 -0.625 1.00 . A A . 28 LYS H 1 1
3 1491 1 1 28 LYS HA H -14.573 -8.483 0.296 1.00 . A A . 28 LYS HA 1 1
3 1492 1 1 28 LYS HB2 H -14.278 -11.391 -0.443 1.00 . A A . 28 LYS HB2 1 1
3 1493 1 1 28 LYS HB3 H -15.598 -10.820 0.568 1.00 . A A . 28 LYS HB3 1 1
3 1494 1 1 28 LYS HD2 H -15.950 -12.176 -2.143 1.00 . A A . 28 LYS HD2 1 1
3 1495 1 1 28 LYS HD3 H -17.254 -11.587 -1.110 1.00 . A A . 28 LYS HD3 1 1
3 1496 1 1 28 LYS HE2 H -18.002 -10.103 -2.910 1.00 . A A . 28 LYS HE2 1 1
3 1497 1 1 28 LYS HE3 H -16.701 -10.700 -3.940 1.00 . A A . 28 LYS HE3 1 1
3 1498 1 1 28 LYS HG2 H -16.320 -9.323 -1.235 1.00 . A A . 28 LYS HG2 1 1
3 1499 1 1 28 LYS HG3 H -15.006 -9.925 -2.248 1.00 . A A . 28 LYS HG3 1 1
3 1500 1 1 28 LYS HZ1 H -17.677 -12.908 -3.831 1.00 . A A . 28 LYS HZ1 1 1
3 1501 1 1 28 LYS HZ2 H -18.796 -11.793 -4.435 1.00 . A A . 28 LYS HZ2 1 1
3 1502 1 1 28 LYS HZ3 H -18.923 -12.336 -2.838 1.00 . A A . 28 LYS HZ3 1 1
3 1503 1 1 28 LYS N N -12.841 -9.227 -0.551 1.00 . A A . 28 LYS N 1 1
3 1504 1 1 28 LYS NZ N -18.256 -12.077 -3.593 1.00 . A A . 28 LYS NZ 1 1
3 1505 1 1 28 LYS O O -12.946 -10.703 2.043 1.00 . A A . 28 LYS O 1 1
3 1506 1 1 29 NH2 HN1 H -14.431 -7.993 2.353 1.00 . A A . 29 NH2 HN1 1 1
3 1507 1 1 29 NH2 HN2 H -13.658 -8.922 3.588 1.00 . A A . 29 NH2 HN2 1 1
3 1508 1 1 29 NH2 N N -13.925 -8.776 2.656 1.00 . A A . 29 NH2 N 1 1
3 1509 2 2 1 ZN ZN ZN 1.800 -0.682 -4.351 1.00 . B A . 101 ZN ZN 1 1
4 1510 1 1 1 LYS C C 8.045 3.032 5.184 1.00 . A A . 1 LYS C 1 1
4 1511 1 1 1 LYS CA C 8.971 2.140 6.012 1.00 . A A . 1 LYS CA 1 1
4 1512 1 1 1 LYS CB C 9.538 2.933 7.198 1.00 . A A . 1 LYS CB 1 1
4 1513 1 1 1 LYS CD C 10.770 2.908 9.389 1.00 . A A . 1 LYS CD 1 1
4 1514 1 1 1 LYS CE C 11.437 2.043 10.446 1.00 . A A . 1 LYS CE 1 1
4 1515 1 1 1 LYS CG C 10.191 2.065 8.265 1.00 . A A . 1 LYS CG 1 1
4 1516 1 1 1 LYS H1 H 9.687 1.023 4.399 1.00 . A A . 1 LYS H1 1 1
4 1517 1 1 1 LYS H2 H 10.695 0.989 5.756 1.00 . A A . 1 LYS H2 1 1
4 1518 1 1 1 LYS H3 H 10.641 2.368 4.779 1.00 . A A . 1 LYS H3 1 1
4 1519 1 1 1 LYS HA H 8.395 1.309 6.392 1.00 . A A . 1 LYS HA 1 1
4 1520 1 1 1 LYS HB2 H 10.277 3.628 6.830 1.00 . A A . 1 LYS HB2 1 1
4 1521 1 1 1 LYS HB3 H 8.735 3.488 7.661 1.00 . A A . 1 LYS HB3 1 1
4 1522 1 1 1 LYS HD2 H 11.503 3.586 8.979 1.00 . A A . 1 LYS HD2 1 1
4 1523 1 1 1 LYS HD3 H 9.971 3.472 9.850 1.00 . A A . 1 LYS HD3 1 1
4 1524 1 1 1 LYS HE2 H 10.701 1.370 10.860 1.00 . A A . 1 LYS HE2 1 1
4 1525 1 1 1 LYS HE3 H 12.225 1.471 9.979 1.00 . A A . 1 LYS HE3 1 1
4 1526 1 1 1 LYS HG2 H 9.451 1.395 8.673 1.00 . A A . 1 LYS HG2 1 1
4 1527 1 1 1 LYS HG3 H 10.987 1.493 7.810 1.00 . A A . 1 LYS HG3 1 1
4 1528 1 1 1 LYS HZ1 H 12.463 2.241 12.255 1.00 . A A . 1 LYS HZ1 1 1
4 1529 1 1 1 LYS HZ2 H 11.271 3.417 12.012 1.00 . A A . 1 LYS HZ2 1 1
4 1530 1 1 1 LYS HZ3 H 12.735 3.511 11.169 1.00 . A A . 1 LYS HZ3 1 1
4 1531 1 1 1 LYS N N 10.076 1.592 5.178 1.00 . A A . 1 LYS N 1 1
4 1532 1 1 1 LYS NZ N 12.017 2.860 11.547 1.00 . A A . 1 LYS NZ 1 1
4 1533 1 1 1 LYS O O 6.820 2.926 5.288 1.00 . A A . 1 LYS O 1 1
4 1534 1 1 2 TYR C C 7.739 4.255 2.084 1.00 . A A . 2 TYR C 1 1
4 1535 1 1 2 TYR CA C 7.888 4.824 3.506 1.00 . A A . 2 TYR CA 1 1
4 1536 1 1 2 TYR CB C 8.589 6.186 3.456 1.00 . A A . 2 TYR CB 1 1
4 1537 1 1 2 TYR CD1 C 7.384 7.873 4.898 1.00 . A A . 2 TYR CD1 1 1
4 1538 1 1 2 TYR CD2 C 9.373 6.877 5.756 1.00 . A A . 2 TYR CD2 1 1
4 1539 1 1 2 TYR CE1 C 7.250 8.614 6.058 1.00 . A A . 2 TYR CE1 1 1
4 1540 1 1 2 TYR CE2 C 9.245 7.613 6.918 1.00 . A A . 2 TYR CE2 1 1
4 1541 1 1 2 TYR CG C 8.446 6.994 4.727 1.00 . A A . 2 TYR CG 1 1
4 1542 1 1 2 TYR CZ C 8.182 8.480 7.064 1.00 . A A . 2 TYR CZ 1 1
4 1543 1 1 2 TYR H H 9.622 3.929 4.331 1.00 . A A . 2 TYR H 1 1
4 1544 1 1 2 TYR HA H 6.908 4.948 3.940 1.00 . A A . 2 TYR HA 1 1
4 1545 1 1 2 TYR HB2 H 9.644 6.031 3.281 1.00 . A A . 2 TYR HB2 1 1
4 1546 1 1 2 TYR HB3 H 8.179 6.767 2.643 1.00 . A A . 2 TYR HB3 1 1
4 1547 1 1 2 TYR HD1 H 6.654 7.975 4.108 1.00 . A A . 2 TYR HD1 1 1
4 1548 1 1 2 TYR HD2 H 10.205 6.198 5.638 1.00 . A A . 2 TYR HD2 1 1
4 1549 1 1 2 TYR HE1 H 6.417 9.291 6.171 1.00 . A A . 2 TYR HE1 1 1
4 1550 1 1 2 TYR HE2 H 9.976 7.509 7.705 1.00 . A A . 2 TYR HE2 1 1
4 1551 1 1 2 TYR HH H 8.904 9.589 8.459 1.00 . A A . 2 TYR HH 1 1
4 1552 1 1 2 TYR N N 8.643 3.904 4.361 1.00 . A A . 2 TYR N 1 1
4 1553 1 1 2 TYR O O 8.610 3.495 1.650 1.00 . A A . 2 TYR O 1 1
4 1554 1 1 2 TYR OH O 8.053 9.214 8.219 1.00 . A A . 2 TYR OH 1 1
4 1555 1 1 3 . C C 6.069 2.626 -0.111 1.00 . A A . 3 MAA C 1 1
4 1556 1 1 3 . CA C 6.404 4.097 -0.068 1.00 . A A . 3 MAA CA 1 1
4 1557 1 1 3 . CB C 7.616 4.306 -0.958 1.00 . A A . 3 MAA CB 1 1
4 1558 1 1 3 . CM C 5.556 5.454 1.902 1.00 . A A . 3 MAA CM 1 1
4 1559 1 1 3 . HA H 5.573 4.626 -0.544 1.00 . A A . 3 MAA HA 1 1
4 1560 1 1 3 . HB1 H 8.493 3.924 -0.463 1.00 . A A . 3 MAA HB1 1 1
4 1561 1 1 3 . HB2 H 7.739 5.355 -1.168 1.00 . A A . 3 MAA HB2 1 1
4 1562 1 1 3 . HB3 H 7.455 3.757 -1.878 1.00 . A A . 3 MAA HB3 1 1
4 1563 1 1 3 . HM1 H 5.005 4.894 2.644 1.00 . A A . 3 MAA HM1 1 1
4 1564 1 1 3 . HM2 H 4.881 5.771 1.121 1.00 . A A . 3 MAA HM2 1 1
4 1565 1 1 3 . HM3 H 5.998 6.322 2.366 1.00 . A A . 3 MAA HM3 1 1
4 1566 1 1 3 . N N 6.622 4.594 1.325 1.00 . A A . 3 MAA N 1 1
4 1567 1 1 3 . O O 6.351 1.865 0.818 1.00 . A A . 3 MAA O 1 1
4 1568 1 1 4 CYS C C 6.225 -0.071 -1.711 1.00 . A A . 4 CYS C 1 1
4 1569 1 1 4 CYS CA C 5.082 0.917 -1.563 1.00 . A A . 4 CYS CA 1 1
4 1570 1 1 4 CYS CB C 4.272 1.002 -2.814 1.00 . A A . 4 CYS CB 1 1
4 1571 1 1 4 CYS H H 5.373 2.950 -1.931 1.00 . A A . 4 CYS H 1 1
4 1572 1 1 4 CYS HA H 4.454 0.544 -0.783 1.00 . A A . 4 CYS HA 1 1
4 1573 1 1 4 CYS HB2 H 3.324 1.486 -2.596 1.00 . A A . 4 CYS HB2 1 1
4 1574 1 1 4 CYS HB3 H 4.813 1.593 -3.529 1.00 . A A . 4 CYS HB3 1 1
4 1575 1 1 4 CYS N N 5.509 2.260 -1.249 1.00 . A A . 4 CYS N 1 1
4 1576 1 1 4 CYS O O 7.306 0.259 -2.206 1.00 . A A . 4 CYS O 1 1
4 1577 1 1 4 CYS SG S 3.939 -0.580 -3.566 1.00 . A A . 4 CYS SG 1 1
4 1578 1 1 5 PRO C C 6.960 -3.256 -2.572 1.00 . A A . 5 PRO C 1 1
4 1579 1 1 5 PRO CA C 6.923 -2.414 -1.286 1.00 . A A . 5 PRO CA 1 1
4 1580 1 1 5 PRO CB C 6.384 -3.233 -0.125 1.00 . A A . 5 PRO CB 1 1
4 1581 1 1 5 PRO CD C 4.666 -1.748 -0.631 1.00 . A A . 5 PRO CD 1 1
4 1582 1 1 5 PRO CG C 4.918 -3.184 -0.341 1.00 . A A . 5 PRO CG 1 1
4 1583 1 1 5 PRO HA H 7.912 -2.073 -1.055 1.00 . A A . 5 PRO HA 1 1
4 1584 1 1 5 PRO HB2 H 6.766 -4.242 -0.154 1.00 . A A . 5 PRO HB2 1 1
4 1585 1 1 5 PRO HB3 H 6.625 -2.743 0.803 1.00 . A A . 5 PRO HB3 1 1
4 1586 1 1 5 PRO HD2 H 3.835 -1.637 -1.315 1.00 . A A . 5 PRO HD2 1 1
4 1587 1 1 5 PRO HD3 H 4.486 -1.208 0.286 1.00 . A A . 5 PRO HD3 1 1
4 1588 1 1 5 PRO HG2 H 4.650 -3.788 -1.199 1.00 . A A . 5 PRO HG2 1 1
4 1589 1 1 5 PRO HG3 H 4.385 -3.489 0.542 1.00 . A A . 5 PRO HG3 1 1
4 1590 1 1 5 PRO N N 5.955 -1.314 -1.265 1.00 . A A . 5 PRO N 1 1
4 1591 1 1 5 PRO O O 7.972 -3.913 -2.841 1.00 . A A . 5 PRO O 1 1
4 1592 1 1 6 GLU C C 5.473 -3.284 -5.840 1.00 . A A . 6 GLU C 1 1
4 1593 1 1 6 GLU CA C 5.840 -4.074 -4.585 1.00 . A A . 6 GLU CA 1 1
4 1594 1 1 6 GLU CB C 4.920 -5.313 -4.453 1.00 . A A . 6 GLU CB 1 1
4 1595 1 1 6 GLU CD C 4.278 -7.251 -2.960 1.00 . A A . 6 GLU CD 1 1
4 1596 1 1 6 GLU CG C 4.664 -5.786 -3.026 1.00 . A A . 6 GLU CG 1 1
4 1597 1 1 6 GLU H H 5.119 -2.631 -3.136 1.00 . A A . 6 GLU H 1 1
4 1598 1 1 6 GLU HA H 6.843 -4.436 -4.723 1.00 . A A . 6 GLU HA 1 1
4 1599 1 1 6 GLU HB2 H 3.971 -5.094 -4.908 1.00 . A A . 6 GLU HB2 1 1
4 1600 1 1 6 GLU HB3 H 5.375 -6.130 -4.995 1.00 . A A . 6 GLU HB3 1 1
4 1601 1 1 6 GLU HG2 H 5.558 -5.635 -2.441 1.00 . A A . 6 GLU HG2 1 1
4 1602 1 1 6 GLU HG3 H 3.858 -5.200 -2.611 1.00 . A A . 6 GLU HG3 1 1
4 1603 1 1 6 GLU N N 5.876 -3.239 -3.360 1.00 . A A . 6 GLU N 1 1
4 1604 1 1 6 GLU O O 5.749 -3.743 -6.953 1.00 . A A . 6 GLU O 1 1
4 1605 1 1 6 GLU OE1 O 5.178 -8.094 -2.766 1.00 . A A . 6 GLU OE1 1 1
4 1606 1 1 6 GLU OE2 O 3.075 -7.555 -3.103 1.00 . A A . 6 GLU OE2 1 1
4 1607 1 1 7 CYS C C 4.769 0.222 -6.577 1.00 . A A . 7 CYS C 1 1
4 1608 1 1 7 CYS CA C 4.500 -1.274 -6.830 1.00 . A A . 7 CYS CA 1 1
4 1609 1 1 7 CYS CB C 3.067 -1.496 -7.355 1.00 . A A . 7 CYS CB 1 1
4 1610 1 1 7 CYS H H 4.689 -1.787 -4.757 1.00 . A A . 7 CYS H 1 1
4 1611 1 1 7 CYS HA H 5.166 -1.593 -7.602 1.00 . A A . 7 CYS HA 1 1
4 1612 1 1 7 CYS HB2 H 3.053 -1.213 -8.392 1.00 . A A . 7 CYS HB2 1 1
4 1613 1 1 7 CYS HB3 H 2.821 -2.540 -7.269 1.00 . A A . 7 CYS HB3 1 1
4 1614 1 1 7 CYS N N 4.858 -2.109 -5.672 1.00 . A A . 7 CYS N 1 1
4 1615 1 1 7 CYS O O 4.147 0.822 -5.711 1.00 . A A . 7 CYS O 1 1
4 1616 1 1 7 CYS SG S 1.738 -0.545 -6.565 1.00 . A A . 7 CYS SG 1 1
4 1617 1 1 8 PRO C C 4.929 3.287 -7.349 1.00 . A A . 8 PRO C 1 1
4 1618 1 1 8 PRO CA C 6.091 2.276 -7.262 1.00 . A A . 8 PRO CA 1 1
4 1619 1 1 8 PRO CB C 7.054 2.461 -8.445 1.00 . A A . 8 PRO CB 1 1
4 1620 1 1 8 PRO CD C 6.448 0.165 -8.424 1.00 . A A . 8 PRO CD 1 1
4 1621 1 1 8 PRO CG C 7.575 1.104 -8.735 1.00 . A A . 8 PRO CG 1 1
4 1622 1 1 8 PRO HA H 6.629 2.452 -6.343 1.00 . A A . 8 PRO HA 1 1
4 1623 1 1 8 PRO HB2 H 6.517 2.861 -9.296 1.00 . A A . 8 PRO HB2 1 1
4 1624 1 1 8 PRO HB3 H 7.862 3.119 -8.169 1.00 . A A . 8 PRO HB3 1 1
4 1625 1 1 8 PRO HD2 H 5.819 0.019 -9.281 1.00 . A A . 8 PRO HD2 1 1
4 1626 1 1 8 PRO HD3 H 6.826 -0.776 -8.060 1.00 . A A . 8 PRO HD3 1 1
4 1627 1 1 8 PRO HG2 H 7.855 1.033 -9.779 1.00 . A A . 8 PRO HG2 1 1
4 1628 1 1 8 PRO HG3 H 8.420 0.888 -8.100 1.00 . A A . 8 PRO HG3 1 1
4 1629 1 1 8 PRO N N 5.695 0.843 -7.369 1.00 . A A . 8 PRO N 1 1
4 1630 1 1 8 PRO O O 5.021 4.311 -8.041 1.00 . A A . 8 PRO O 1 1
4 1631 1 1 9 LYS C C 2.961 5.122 -5.694 1.00 . A A . 9 LYS C 1 1
4 1632 1 1 9 LYS CA C 2.681 3.866 -6.537 1.00 . A A . 9 LYS CA 1 1
4 1633 1 1 9 LYS CB C 1.460 3.056 -6.073 1.00 . A A . 9 LYS CB 1 1
4 1634 1 1 9 LYS CD C -0.147 2.865 -8.017 1.00 . A A . 9 LYS CD 1 1
4 1635 1 1 9 LYS CE C -1.458 3.350 -8.615 1.00 . A A . 9 LYS CE 1 1
4 1636 1 1 9 LYS CG C 0.136 3.532 -6.675 1.00 . A A . 9 LYS CG 1 1
4 1637 1 1 9 LYS H H 3.818 2.148 -6.133 1.00 . A A . 9 LYS H 1 1
4 1638 1 1 9 LYS HA H 2.493 4.211 -7.477 1.00 . A A . 9 LYS HA 1 1
4 1639 1 1 9 LYS HB2 H 1.605 2.025 -6.365 1.00 . A A . 9 LYS HB2 1 1
4 1640 1 1 9 LYS HB3 H 1.391 3.101 -5.000 1.00 . A A . 9 LYS HB3 1 1
4 1641 1 1 9 LYS HD2 H 0.656 3.099 -8.700 1.00 . A A . 9 LYS HD2 1 1
4 1642 1 1 9 LYS HD3 H -0.200 1.796 -7.872 1.00 . A A . 9 LYS HD3 1 1
4 1643 1 1 9 LYS HE2 H -2.261 3.108 -7.933 1.00 . A A . 9 LYS HE2 1 1
4 1644 1 1 9 LYS HE3 H -1.406 4.421 -8.744 1.00 . A A . 9 LYS HE3 1 1
4 1645 1 1 9 LYS HG2 H -0.670 3.296 -5.997 1.00 . A A . 9 LYS HG2 1 1
4 1646 1 1 9 LYS HG3 H 0.183 4.601 -6.822 1.00 . A A . 9 LYS HG3 1 1
4 1647 1 1 9 LYS HZ1 H -1.793 1.682 -9.828 1.00 . A A . 9 LYS HZ1 1 1
4 1648 1 1 9 LYS HZ2 H -0.976 2.942 -10.606 1.00 . A A . 9 LYS HZ2 1 1
4 1649 1 1 9 LYS HZ3 H -2.637 3.065 -10.315 1.00 . A A . 9 LYS HZ3 1 1
4 1650 1 1 9 LYS N N 3.845 2.997 -6.620 1.00 . A A . 9 LYS N 1 1
4 1651 1 1 9 LYS NZ N -1.735 2.715 -9.933 1.00 . A A . 9 LYS NZ 1 1
4 1652 1 1 9 LYS O O 2.463 6.190 -6.046 1.00 . A A . 9 LYS O 1 1
4 1653 1 1 10 MMO C C 3.260 7.341 -3.680 1.00 . A A . 10 MMO C 1 1
4 1654 1 1 10 MMO CA C 4.174 6.112 -3.691 1.00 . A A . 10 MMO CA 1 1
4 1655 1 1 10 MMO CB C 5.610 6.473 -4.123 1.00 . A A . 10 MMO CB 1 1
4 1656 1 1 10 MMO CD C 7.923 6.901 -3.279 1.00 . A A . 10 MMO CD 1 1
4 1657 1 1 10 MMO CG C 6.445 7.157 -3.051 1.00 . A A . 10 MMO CG 1 1
4 1658 1 1 10 MMO CN C 4.208 3.675 -4.158 1.00 . A A . 10 MMO CN 1 1
4 1659 1 1 10 MMO CZ C 10.092 7.394 -2.161 1.00 . A A . 10 MMO CZ 1 1
4 1660 1 1 10 MMO HA H 4.189 5.702 -2.713 1.00 . A A . 10 MMO HA 1 1
4 1661 1 1 10 MMO HC1 H 5.261 3.559 -4.367 1.00 . A A . 10 MMO HC1 1 1
4 1662 1 1 10 MMO HC2 H 3.647 2.932 -4.706 1.00 . A A . 10 MMO HC2 1 1
4 1663 1 1 10 MMO HC3 H 4.032 3.558 -3.101 1.00 . A A . 10 MMO HC3 1 1
4 1664 1 1 10 MMO HCB1 H 5.563 7.122 -4.984 1.00 . A A . 10 MMO HCB1 1 1
4 1665 1 1 10 MMO HCB2 H 6.117 5.563 -4.397 1.00 . A A . 10 MMO HCB2 1 1
4 1666 1 1 10 MMO HCD1 H 8.209 7.339 -4.223 1.00 . A A . 10 MMO HCD1 1 1
4 1667 1 1 10 MMO HCD2 H 8.086 5.832 -3.317 1.00 . A A . 10 MMO HCD2 1 1
4 1668 1 1 10 MMO HCG1 H 6.164 6.770 -2.083 1.00 . A A . 10 MMO HCG1 1 1
4 1669 1 1 10 MMO HCG2 H 6.262 8.221 -3.085 1.00 . A A . 10 MMO HCG2 1 1
4 1670 1 1 10 MMO HH11 H 11.781 6.710 -3.050 1.00 . A A . 10 MMO HH11 1 1
4 1671 1 1 10 MMO HH12 H 10.305 6.336 -3.876 1.00 . A A . 10 MMO HH12 1 1
4 1672 1 1 10 MMO HH21 H 10.234 8.430 -0.431 1.00 . A A . 10 MMO HH21 1 1
4 1673 1 1 10 MMO HH22 H 11.738 7.895 -1.102 1.00 . A A . 10 MMO HH22 1 1
4 1674 1 1 10 MMO N N 3.766 5.007 -4.586 1.00 . A A . 10 MMO N 1 1
4 1675 1 1 10 MMO NE N 8.754 7.476 -2.215 1.00 . A A . 10 MMO NE 1 1
4 1676 1 1 10 MMO NH1 N 10.783 6.760 -3.108 1.00 . A A . 10 MMO NH1 1 1
4 1677 1 1 10 MMO NH2 N 10.742 7.952 -1.148 1.00 . A A . 10 MMO NH2 1 1
4 1678 1 1 10 MMO O O 2.989 7.952 -4.716 1.00 . A A . 10 MMO O 1 1
4 1679 1 1 11 PHE C C 2.381 9.842 -1.299 1.00 . A A . 11 PHE C 1 1
4 1680 1 1 11 PHE CA C 1.877 8.790 -2.280 1.00 . A A . 11 PHE CA 1 1
4 1681 1 1 11 PHE CB C 0.551 8.133 -1.810 1.00 . A A . 11 PHE CB 1 1
4 1682 1 1 11 PHE CD1 C 0.682 5.734 -0.987 1.00 . A A . 11 PHE CD1 1 1
4 1683 1 1 11 PHE CD2 C 0.512 6.129 -3.332 1.00 . A A . 11 PHE CD2 1 1
4 1684 1 1 11 PHE CE1 C 0.751 4.384 -1.231 1.00 . A A . 11 PHE CE1 1 1
4 1685 1 1 11 PHE CE2 C 0.587 4.788 -3.568 1.00 . A A . 11 PHE CE2 1 1
4 1686 1 1 11 PHE CG C 0.561 6.634 -2.039 1.00 . A A . 11 PHE CG 1 1
4 1687 1 1 11 PHE CZ C 0.712 3.914 -2.537 1.00 . A A . 11 PHE CZ 1 1
4 1688 1 1 11 PHE H H 3.209 7.272 -1.679 1.00 . A A . 11 PHE H 1 1
4 1689 1 1 11 PHE HA H 1.713 9.260 -3.238 1.00 . A A . 11 PHE HA 1 1
4 1690 1 1 11 PHE HB2 H 0.414 8.315 -0.754 1.00 . A A . 11 PHE HB2 1 1
4 1691 1 1 11 PHE HB3 H -0.278 8.553 -2.361 1.00 . A A . 11 PHE HB3 1 1
4 1692 1 1 11 PHE HD1 H 0.748 6.089 0.028 1.00 . A A . 11 PHE HD1 1 1
4 1693 1 1 11 PHE HD2 H 0.422 6.806 -4.159 1.00 . A A . 11 PHE HD2 1 1
4 1694 1 1 11 PHE HE1 H 0.830 3.705 -0.401 1.00 . A A . 11 PHE HE1 1 1
4 1695 1 1 11 PHE HE2 H 0.592 4.414 -4.584 1.00 . A A . 11 PHE HE2 1 1
4 1696 1 1 11 PHE HZ H 0.771 2.857 -2.759 1.00 . A A . 11 PHE HZ 1 1
4 1697 1 1 11 PHE N N 2.845 7.719 -2.470 1.00 . A A . 11 PHE N 1 1
4 1698 1 1 11 PHE O O 2.855 10.902 -1.720 1.00 . A A . 11 PHE O 1 1
4 1699 1 1 12 NLE C C 2.654 9.849 2.447 1.00 . A A . 12 NLE C 1 1
4 1700 1 1 12 NLE CA C 2.715 10.486 1.056 1.00 . A A . 12 NLE CA 1 1
4 1701 1 1 12 NLE CB C 1.831 11.744 1.037 1.00 . A A . 12 NLE CB 1 1
4 1702 1 1 12 NLE CD C 1.423 13.821 2.383 1.00 . A A . 12 NLE CD 1 1
4 1703 1 1 12 NLE CE C 2.070 15.034 3.015 1.00 . A A . 12 NLE CE 1 1
4 1704 1 1 12 NLE CG C 2.466 12.974 1.678 1.00 . A A . 12 NLE CG 1 1
4 1705 1 1 12 NLE H H 1.910 8.685 0.275 1.00 . A A . 12 NLE H 1 1
4 1706 1 1 12 NLE HA H 3.736 10.771 0.846 1.00 . A A . 12 NLE HA 1 1
4 1707 1 1 12 NLE HB2 H 0.913 11.525 1.562 1.00 . A A . 12 NLE HB2 1 1
4 1708 1 1 12 NLE HB3 H 1.596 11.979 0.009 1.00 . A A . 12 NLE HB3 1 1
4 1709 1 1 12 NLE HD2 H 0.950 13.233 3.156 1.00 . A A . 12 NLE HD2 1 1
4 1710 1 1 12 NLE HD3 H 0.686 14.153 1.666 1.00 . A A . 12 NLE HD3 1 1
4 1711 1 1 12 NLE HE1 H 2.811 14.713 3.733 1.00 . A A . 12 NLE HE1 1 1
4 1712 1 1 12 NLE HE2 H 1.317 15.625 3.515 1.00 . A A . 12 NLE HE2 1 1
4 1713 1 1 12 NLE HE3 H 2.545 15.628 2.249 1.00 . A A . 12 NLE HE3 1 1
4 1714 1 1 12 NLE HG2 H 2.943 13.567 0.910 1.00 . A A . 12 NLE HG2 1 1
4 1715 1 1 12 NLE HG3 H 3.203 12.653 2.399 1.00 . A A . 12 NLE HG3 1 1
4 1716 1 1 12 NLE N N 2.283 9.551 0.010 1.00 . A A . 12 NLE N 1 1
4 1717 1 1 12 NLE O O 3.251 10.379 3.389 1.00 . A A . 12 NLE O 1 1
4 1718 1 1 13 ARG C C 2.075 6.583 3.795 1.00 . A A . 13 ARG C 1 1
4 1719 1 1 13 ARG CA C 1.805 8.072 3.884 1.00 . A A . 13 ARG CA 1 1
4 1720 1 1 13 ARG CB C 0.414 8.329 4.473 1.00 . A A . 13 ARG CB 1 1
4 1721 1 1 13 ARG CD C -1.117 9.922 5.681 1.00 . A A . 13 ARG CD 1 1
4 1722 1 1 13 ARG CG C 0.278 9.699 5.121 1.00 . A A . 13 ARG CG 1 1
4 1723 1 1 13 ARG CZ C -2.257 11.531 7.199 1.00 . A A . 13 ARG CZ 1 1
4 1724 1 1 13 ARG H H 1.524 8.298 1.785 1.00 . A A . 13 ARG H 1 1
4 1725 1 1 13 ARG HA H 2.541 8.511 4.540 1.00 . A A . 13 ARG HA 1 1
4 1726 1 1 13 ARG HB2 H -0.318 8.255 3.682 1.00 . A A . 13 ARG HB2 1 1
4 1727 1 1 13 ARG HB3 H 0.204 7.578 5.219 1.00 . A A . 13 ARG HB3 1 1
4 1728 1 1 13 ARG HD2 H -1.818 9.954 4.860 1.00 . A A . 13 ARG HD2 1 1
4 1729 1 1 13 ARG HD3 H -1.365 9.099 6.335 1.00 . A A . 13 ARG HD3 1 1
4 1730 1 1 13 ARG HE H -0.455 11.794 6.371 1.00 . A A . 13 ARG HE 1 1
4 1731 1 1 13 ARG HG2 H 0.994 9.777 5.926 1.00 . A A . 13 ARG HG2 1 1
4 1732 1 1 13 ARG HG3 H 0.485 10.458 4.380 1.00 . A A . 13 ARG HG3 1 1
4 1733 1 1 13 ARG HH11 H -3.346 9.859 6.851 1.00 . A A . 13 ARG HH11 1 1
4 1734 1 1 13 ARG HH12 H -4.087 11.020 7.902 1.00 . A A . 13 ARG HH12 1 1
4 1735 1 1 13 ARG HH21 H -3.009 12.964 8.408 1.00 . A A . 13 ARG HH21 1 1
4 1736 1 1 13 ARG HH22 H -1.443 13.299 7.748 1.00 . A A . 13 ARG HH22 1 1
4 1737 1 1 13 ARG N N 1.941 8.719 2.582 1.00 . A A . 13 ARG N 1 1
4 1738 1 1 13 ARG NE N -1.213 11.176 6.435 1.00 . A A . 13 ARG NE 1 1
4 1739 1 1 13 ARG NH1 N -3.318 10.737 7.328 1.00 . A A . 13 ARG NH1 1 1
4 1740 1 1 13 ARG NH2 N -2.234 12.693 7.837 1.00 . A A . 13 ARG NH2 1 1
4 1741 1 1 13 ARG O O 1.796 5.949 2.774 1.00 . A A . 13 ARG O 1 1
4 1742 1 1 14 SER C C 1.783 3.802 5.521 1.00 . A A . 14 SER C 1 1
4 1743 1 1 14 SER CA C 2.950 4.620 4.961 1.00 . A A . 14 SER CA 1 1
4 1744 1 1 14 SER CB C 4.200 4.411 5.820 1.00 . A A . 14 SER CB 1 1
4 1745 1 1 14 SER H H 2.809 6.610 5.657 1.00 . A A . 14 SER H 1 1
4 1746 1 1 14 SER HA H 3.156 4.288 3.952 1.00 . A A . 14 SER HA 1 1
4 1747 1 1 14 SER HB2 H 4.376 3.353 5.943 1.00 . A A . 14 SER HB2 1 1
4 1748 1 1 14 SER HB3 H 5.050 4.862 5.330 1.00 . A A . 14 SER HB3 1 1
4 1749 1 1 14 SER HG H 3.242 4.673 7.510 1.00 . A A . 14 SER HG 1 1
4 1750 1 1 14 SER N N 2.622 6.038 4.884 1.00 . A A . 14 SER N 1 1
4 1751 1 1 14 SER O O 1.579 2.656 5.115 1.00 . A A . 14 SER O 1 1
4 1752 1 1 14 SER OG O 4.048 4.998 7.102 1.00 . A A . 14 SER OG 1 1
4 1753 1 1 15 B3D C C -2.105 4.190 5.580 1.00 . A A . 15 B3D C 1 1
4 1754 1 1 15 B3D CA C -1.393 4.533 6.856 1.00 . A A . 15 B3D CA 1 1
4 1755 1 1 15 B3D CB C -0.106 3.722 7.048 1.00 . A A . 15 B3D CB 1 1
4 1756 1 1 15 B3D CD C 1.264 2.631 8.900 1.00 . A A . 15 B3D CD 1 1
4 1757 1 1 15 B3D CG C 0.112 3.563 8.566 1.00 . A A . 15 B3D CG 1 1
4 1758 1 1 15 B3D H H 1.259 5.295 6.760 1.00 . A A . 15 B3D H 1 1
4 1759 1 1 15 B3D HA1 H -1.147 5.585 6.837 1.00 . A A . 15 B3D HA1 1 1
4 1760 1 1 15 B3D HA2 H -2.064 4.341 7.680 1.00 . A A . 15 B3D HA2 1 1
4 1761 1 1 15 B3D HB H -0.188 2.753 6.518 1.00 . A A . 15 B3D HB 1 1
4 1762 1 1 15 B3D HG2 H -0.787 3.165 9.015 1.00 . A A . 15 B3D HG2 1 1
4 1763 1 1 15 B3D HG3 H 0.324 4.531 8.996 1.00 . A A . 15 B3D HG3 1 1
4 1764 1 1 15 B3D N N 1.031 4.390 6.463 1.00 . A A . 15 B3D N 1 1
4 1765 1 1 15 B3D O O -2.647 3.080 5.420 1.00 . A A . 15 B3D O 1 1
4 1766 1 1 15 B3D OE1 O 1.010 1.426 9.108 1.00 . A A . 15 B3D OE1 1 1
4 1767 1 1 15 B3D OE2 O 2.417 3.106 8.952 1.00 . A A . 15 B3D OE2 1 1
4 1768 1 1 16 HIS C C -2.077 3.836 2.553 1.00 . A A . 16 HIS C 1 1
4 1769 1 1 16 HIS CA C -2.695 5.003 3.321 1.00 . A A . 16 HIS CA 1 1
4 1770 1 1 16 HIS CB C -2.559 6.296 2.512 1.00 . A A . 16 HIS CB 1 1
4 1771 1 1 16 HIS CD2 C -3.548 8.074 4.134 1.00 . A A . 16 HIS CD2 1 1
4 1772 1 1 16 HIS CE1 C -5.115 8.865 2.821 1.00 . A A . 16 HIS CE1 1 1
4 1773 1 1 16 HIS CG C -3.479 7.393 2.963 1.00 . A A . 16 HIS CG 1 1
4 1774 1 1 16 HIS H H -1.617 5.995 4.849 1.00 . A A . 16 HIS H 1 1
4 1775 1 1 16 HIS HA H -3.744 4.796 3.474 1.00 . A A . 16 HIS HA 1 1
4 1776 1 1 16 HIS HB2 H -1.546 6.658 2.594 1.00 . A A . 16 HIS HB2 1 1
4 1777 1 1 16 HIS HB3 H -2.776 6.086 1.474 1.00 . A A . 16 HIS HB3 1 1
4 1778 1 1 16 HIS HD1 H -4.684 7.627 1.249 1.00 . A A . 16 HIS HD1 1 1
4 1779 1 1 16 HIS HD2 H -2.917 7.926 4.999 1.00 . A A . 16 HIS HD2 1 1
4 1780 1 1 16 HIS HE1 H -5.942 9.446 2.444 1.00 . A A . 16 HIS HE1 1 1
4 1781 1 1 16 HIS HE2 H -4.897 9.568 4.732 1.00 . A A . 16 HIS HE2 1 1
4 1782 1 1 16 HIS N N -2.074 5.153 4.641 1.00 . A A . 16 HIS N 1 1
4 1783 1 1 16 HIS ND1 N -4.476 7.912 2.164 1.00 . A A . 16 HIS ND1 1 1
4 1784 1 1 16 HIS NE2 N -4.571 8.982 4.018 1.00 . A A . 16 HIS NE2 1 1
4 1785 1 1 16 HIS O O -2.765 3.178 1.773 1.00 . A A . 16 HIS O 1 1
4 1786 1 1 17 LEU C C -0.358 1.173 2.855 1.00 . A A . 17 LEU C 1 1
4 1787 1 1 17 LEU CA C -0.069 2.489 2.139 1.00 . A A . 17 LEU CA 1 1
4 1788 1 1 17 LEU CB C 1.452 2.697 2.086 1.00 . A A . 17 LEU CB 1 1
4 1789 1 1 17 LEU CD1 C 2.159 1.364 0.041 1.00 . A A . 17 LEU CD1 1 1
4 1790 1 1 17 LEU CD2 C 3.689 1.551 2.004 1.00 . A A . 17 LEU CD2 1 1
4 1791 1 1 17 LEU CG C 2.250 1.485 1.556 1.00 . A A . 17 LEU CG 1 1
4 1792 1 1 17 LEU H H -0.262 4.212 3.324 1.00 . A A . 17 LEU H 1 1
4 1793 1 1 17 LEU HA H -0.450 2.418 1.131 1.00 . A A . 17 LEU HA 1 1
4 1794 1 1 17 LEU HB2 H 1.666 3.553 1.468 1.00 . A A . 17 LEU HB2 1 1
4 1795 1 1 17 LEU HB3 H 1.791 2.904 3.087 1.00 . A A . 17 LEU HB3 1 1
4 1796 1 1 17 LEU HD11 H 2.789 2.109 -0.433 1.00 . A A . 17 LEU HD11 1 1
4 1797 1 1 17 LEU HD12 H 1.131 1.515 -0.261 1.00 . A A . 17 LEU HD12 1 1
4 1798 1 1 17 LEU HD13 H 2.472 0.363 -0.267 1.00 . A A . 17 LEU HD13 1 1
4 1799 1 1 17 LEU HD21 H 4.200 0.653 1.686 1.00 . A A . 17 LEU HD21 1 1
4 1800 1 1 17 LEU HD22 H 3.725 1.627 3.080 1.00 . A A . 17 LEU HD22 1 1
4 1801 1 1 17 LEU HD23 H 4.164 2.414 1.560 1.00 . A A . 17 LEU HD23 1 1
4 1802 1 1 17 LEU HG H 1.821 0.586 1.975 1.00 . A A . 17 LEU HG 1 1
4 1803 1 1 17 LEU N N -0.767 3.601 2.768 1.00 . A A . 17 LEU N 1 1
4 1804 1 1 17 LEU O O -0.410 0.142 2.207 1.00 . A A . 17 LEU O 1 1
4 1805 1 1 18 SER C C -2.080 -0.641 4.442 1.00 . A A . 18 SER C 1 1
4 1806 1 1 18 SER CA C -0.779 -0.019 4.960 1.00 . A A . 18 SER CA 1 1
4 1807 1 1 18 SER CB C -0.869 0.278 6.467 1.00 . A A . 18 SER CB 1 1
4 1808 1 1 18 SER H H -0.317 2.042 4.668 1.00 . A A . 18 SER H 1 1
4 1809 1 1 18 SER HA H 0.025 -0.720 4.789 1.00 . A A . 18 SER HA 1 1
4 1810 1 1 18 SER HB2 H 0.078 0.665 6.810 1.00 . A A . 18 SER HB2 1 1
4 1811 1 1 18 SER HB3 H -1.645 1.010 6.643 1.00 . A A . 18 SER HB3 1 1
4 1812 1 1 18 SER HG H -0.552 -0.975 7.942 1.00 . A A . 18 SER HG 1 1
4 1813 1 1 18 SER N N -0.473 1.199 4.193 1.00 . A A . 18 SER N 1 1
4 1814 1 1 18 SER O O -2.086 -1.793 3.998 1.00 . A A . 18 SER O 1 1
4 1815 1 1 18 SER OG O -1.169 -0.893 7.211 1.00 . A A . 18 SER OG 1 1
4 1816 1 1 19 B3K C C -4.295 -0.016 1.421 1.00 . A A . 19 B3K C 1 1
4 1817 1 1 19 B3K CA C -4.858 0.488 2.729 1.00 . A A . 19 B3K CA 1 1
4 1818 1 1 19 B3K CB C -4.424 -0.319 3.954 1.00 . A A . 19 B3K CB 1 1
4 1819 1 1 19 B3K CD C -5.334 -1.016 6.258 1.00 . A A . 19 B3K CD 1 1
4 1820 1 1 19 B3K CE C -6.430 -0.777 7.283 1.00 . A A . 19 B3K CE 1 1
4 1821 1 1 19 B3K CF C -6.273 -1.687 8.490 1.00 . A A . 19 B3K CF 1 1
4 1822 1 1 19 B3K CG C -5.506 -0.119 5.039 1.00 . A A . 19 B3K CG 1 1
4 1823 1 1 19 B3K H H -3.080 1.076 4.792 1.00 . A A . 19 B3K H 1 1
4 1824 1 1 19 B3K HA1 H -5.934 0.466 2.656 1.00 . A A . 19 B3K HA1 1 1
4 1825 1 1 19 B3K HA2 H -4.538 1.511 2.858 1.00 . A A . 19 B3K HA2 1 1
4 1826 1 1 19 B3K HB H -4.270 -1.385 3.681 1.00 . A A . 19 B3K HB 1 1
4 1827 1 1 19 B3K HD2 H -4.376 -0.809 6.713 1.00 . A A . 19 B3K HD2 1 1
4 1828 1 1 19 B3K HD3 H -5.370 -2.047 5.942 1.00 . A A . 19 B3K HD3 1 1
4 1829 1 1 19 B3K HE2 H -7.389 -0.966 6.822 1.00 . A A . 19 B3K HE2 1 1
4 1830 1 1 19 B3K HE3 H -6.384 0.251 7.612 1.00 . A A . 19 B3K HE3 1 1
4 1831 1 1 19 B3K HF1 H -5.317 -1.489 8.952 1.00 . A A . 19 B3K HF1 1 1
4 1832 1 1 19 B3K HF2 H -6.306 -2.713 8.158 1.00 . A A . 19 B3K HF2 1 1
4 1833 1 1 19 B3K HG2 H -6.475 -0.321 4.609 1.00 . A A . 19 B3K HG2 1 1
4 1834 1 1 19 B3K HG3 H -5.479 0.909 5.371 1.00 . A A . 19 B3K HG3 1 1
4 1835 1 1 19 B3K HNZ1 H -7.330 -0.486 9.834 1.00 . A A . 19 B3K HNZ1 1 1
4 1836 1 1 19 B3K HNZ2 H -7.219 -2.106 10.305 1.00 . A A . 19 B3K HNZ2 1 1
4 1837 1 1 19 B3K N N -3.157 0.151 4.447 1.00 . A A . 19 B3K N 1 1
4 1838 1 1 19 B3K NZ N -7.351 -1.469 9.494 1.00 . A A . 19 B3K NZ 1 1
4 1839 1 1 19 B3K O O -4.736 -1.044 0.884 1.00 . A A . 19 B3K O 1 1
4 1840 1 1 20 HIS C C -2.097 -1.050 -0.469 1.00 . A A . 20 HIS C 1 1
4 1841 1 1 20 HIS CA C -2.604 0.397 -0.334 1.00 . A A . 20 HIS CA 1 1
4 1842 1 1 20 HIS CB C -1.446 1.340 -0.524 1.00 . A A . 20 HIS CB 1 1
4 1843 1 1 20 HIS CD2 C 0.252 0.294 -2.096 1.00 . A A . 20 HIS CD2 1 1
4 1844 1 1 20 HIS CE1 C -0.410 1.136 -3.960 1.00 . A A . 20 HIS CE1 1 1
4 1845 1 1 20 HIS CG C -0.774 1.111 -1.816 1.00 . A A . 20 HIS CG 1 1
4 1846 1 1 20 HIS H H -2.869 1.406 1.488 1.00 . A A . 20 HIS H 1 1
4 1847 1 1 20 HIS HA H -3.294 0.609 -1.111 1.00 . A A . 20 HIS HA 1 1
4 1848 1 1 20 HIS HB2 H -1.796 2.363 -0.490 1.00 . A A . 20 HIS HB2 1 1
4 1849 1 1 20 HIS HB3 H -0.735 1.165 0.261 1.00 . A A . 20 HIS HB3 1 1
4 1850 1 1 20 HIS HD1 H -1.916 2.291 -3.136 1.00 . A A . 20 HIS HD1 1 1
4 1851 1 1 20 HIS HD2 H 0.769 -0.358 -1.387 1.00 . A A . 20 HIS HD2 1 1
4 1852 1 1 20 HIS HE1 H -0.543 1.302 -5.012 1.00 . A A . 20 HIS HE1 1 1
4 1853 1 1 20 HIS N N -3.250 0.684 0.941 1.00 . A A . 20 HIS N 1 1
4 1854 1 1 20 HIS ND1 N -1.186 1.649 -3.009 1.00 . A A . 20 HIS ND1 1 1
4 1855 1 1 20 HIS NE2 N 0.481 0.321 -3.442 1.00 . A A . 20 HIS NE2 1 1
4 1856 1 1 20 HIS O O -2.197 -1.662 -1.532 1.00 . A A . 20 HIS O 1 1
4 1857 1 1 21 ILE C C -1.870 -3.920 1.208 1.00 . A A . 21 ILE C 1 1
4 1858 1 1 21 ILE CA C -0.939 -2.888 0.575 1.00 . A A . 21 ILE CA 1 1
4 1859 1 1 21 ILE CB C 0.494 -2.907 1.176 1.00 . A A . 21 ILE CB 1 1
4 1860 1 1 21 ILE CD1 C 0.629 -3.996 3.487 1.00 . A A . 21 ILE CD1 1 1
4 1861 1 1 21 ILE CG1 C 0.527 -2.705 2.703 1.00 . A A . 21 ILE CG1 1 1
4 1862 1 1 21 ILE CG2 C 1.348 -1.881 0.493 1.00 . A A . 21 ILE CG2 1 1
4 1863 1 1 21 ILE H H -1.426 -1.023 1.391 1.00 . A A . 21 ILE H 1 1
4 1864 1 1 21 ILE HA H -0.846 -3.146 -0.463 1.00 . A A . 21 ILE HA 1 1
4 1865 1 1 21 ILE HB H 0.927 -3.829 0.927 1.00 . A A . 21 ILE HB 1 1
4 1866 1 1 21 ILE HD11 H 1.537 -4.513 3.212 1.00 . A A . 21 ILE HD11 1 1
4 1867 1 1 21 ILE HD12 H -0.223 -4.622 3.264 1.00 . A A . 21 ILE HD12 1 1
4 1868 1 1 21 ILE HD13 H 0.647 -3.776 4.544 1.00 . A A . 21 ILE HD13 1 1
4 1869 1 1 21 ILE HG12 H 1.379 -2.095 2.960 1.00 . A A . 21 ILE HG12 1 1
4 1870 1 1 21 ILE HG13 H -0.377 -2.200 3.011 1.00 . A A . 21 ILE HG13 1 1
4 1871 1 1 21 ILE HG21 H 0.845 -0.932 0.529 1.00 . A A . 21 ILE HG21 1 1
4 1872 1 1 21 ILE HG22 H 1.496 -2.184 -0.535 1.00 . A A . 21 ILE HG22 1 1
4 1873 1 1 21 ILE HG23 H 2.300 -1.812 0.992 1.00 . A A . 21 ILE HG23 1 1
4 1874 1 1 21 ILE N N -1.503 -1.559 0.590 1.00 . A A . 21 ILE N 1 1
4 1875 1 1 21 ILE O O -1.655 -5.123 1.061 1.00 . A A . 21 ILE O 1 1
4 1876 1 1 22 B3K C C -5.430 -4.066 0.473 1.00 . A A . 22 B3K C 1 1
4 1877 1 1 22 B3K CA C -5.251 -3.896 1.976 1.00 . A A . 22 B3K CA 1 1
4 1878 1 1 22 B3K CB C -3.863 -4.281 2.519 1.00 . A A . 22 B3K CB 1 1
4 1879 1 1 22 B3K CD C -3.598 -5.339 4.837 1.00 . A A . 22 B3K CD 1 1
4 1880 1 1 22 B3K CE C -3.624 -5.079 6.336 1.00 . A A . 22 B3K CE 1 1
4 1881 1 1 22 B3K CF C -3.237 -6.316 7.132 1.00 . A A . 22 B3K CF 1 1
4 1882 1 1 22 B3K CG C -3.897 -4.075 4.046 1.00 . A A . 22 B3K CG 1 1
4 1883 1 1 22 B3K H H -2.890 -2.471 2.149 1.00 . A A . 22 B3K H 1 1
4 1884 1 1 22 B3K HA1 H -5.438 -2.859 2.216 1.00 . A A . 22 B3K HA1 1 1
4 1885 1 1 22 B3K HA2 H -5.994 -4.505 2.468 1.00 . A A . 22 B3K HA2 1 1
4 1886 1 1 22 B3K HB H -3.596 -5.319 2.221 1.00 . A A . 22 B3K HB 1 1
4 1887 1 1 22 B3K HD2 H -2.619 -5.700 4.561 1.00 . A A . 22 B3K HD2 1 1
4 1888 1 1 22 B3K HD3 H -4.340 -6.085 4.598 1.00 . A A . 22 B3K HD3 1 1
4 1889 1 1 22 B3K HE2 H -4.622 -4.777 6.620 1.00 . A A . 22 B3K HE2 1 1
4 1890 1 1 22 B3K HE3 H -2.929 -4.285 6.565 1.00 . A A . 22 B3K HE3 1 1
4 1891 1 1 22 B3K HF1 H -3.039 -6.023 8.154 1.00 . A A . 22 B3K HF1 1 1
4 1892 1 1 22 B3K HF2 H -2.341 -6.739 6.702 1.00 . A A . 22 B3K HF2 1 1
4 1893 1 1 22 B3K HG2 H -4.877 -3.722 4.330 1.00 . A A . 22 B3K HG2 1 1
4 1894 1 1 22 B3K HG3 H -3.164 -3.329 4.312 1.00 . A A . 22 B3K HG3 1 1
4 1895 1 1 22 B3K HNZ1 H -4.510 -7.651 6.149 1.00 . A A . 22 B3K HNZ1 1 1
4 1896 1 1 22 B3K HNZ2 H -5.181 -6.967 7.542 1.00 . A A . 22 B3K HNZ2 1 1
4 1897 1 1 22 B3K N N -2.865 -3.435 1.951 1.00 . A A . 22 B3K N 1 1
4 1898 1 1 22 B3K NZ N -4.309 -7.352 7.124 1.00 . A A . 22 B3K NZ 1 1
4 1899 1 1 22 B3K O O -6.333 -4.805 0.044 1.00 . A A . 22 B3K O 1 1
4 1900 1 1 23 THR C C -3.702 -4.526 -2.357 1.00 . A A . 23 THR C 1 1
4 1901 1 1 23 THR CA C -4.681 -3.502 -1.807 1.00 . A A . 23 THR CA 1 1
4 1902 1 1 23 THR CB C -4.515 -2.133 -2.529 1.00 . A A . 23 THR CB 1 1
4 1903 1 1 23 THR CG2 C -5.160 -2.163 -3.909 1.00 . A A . 23 THR CG2 1 1
4 1904 1 1 23 THR H H -3.804 -2.900 0.048 1.00 . A A . 23 THR H 1 1
4 1905 1 1 23 THR HA H -5.675 -3.867 -2.010 1.00 . A A . 23 THR HA 1 1
4 1906 1 1 23 THR HB H -3.456 -1.916 -2.649 1.00 . A A . 23 THR HB 1 1
4 1907 1 1 23 THR HG1 H -4.728 -1.073 -0.879 1.00 . A A . 23 THR HG1 1 1
4 1908 1 1 23 THR HG21 H -4.967 -1.230 -4.417 1.00 . A A . 23 THR HG21 1 1
4 1909 1 1 23 THR HG22 H -6.226 -2.303 -3.804 1.00 . A A . 23 THR HG22 1 1
4 1910 1 1 23 THR HG23 H -4.743 -2.980 -4.478 1.00 . A A . 23 THR HG23 1 1
4 1911 1 1 23 THR N N -4.561 -3.411 -0.344 1.00 . A A . 23 THR N 1 1
4 1912 1 1 23 THR O O -4.083 -5.346 -3.198 1.00 . A A . 23 THR O 1 1
4 1913 1 1 23 THR OG1 O -5.122 -1.091 -1.754 1.00 . A A . 23 THR OG1 1 1
4 1914 1 1 24 HIS C C -1.891 -6.849 -1.859 1.00 . A A . 24 HIS C 1 1
4 1915 1 1 24 HIS CA C -1.439 -5.483 -2.314 1.00 . A A . 24 HIS CA 1 1
4 1916 1 1 24 HIS CB C -0.059 -5.175 -1.746 1.00 . A A . 24 HIS CB 1 1
4 1917 1 1 24 HIS CD2 C 0.620 -2.895 -2.735 1.00 . A A . 24 HIS CD2 1 1
4 1918 1 1 24 HIS CE1 C 2.171 -3.513 -4.081 1.00 . A A . 24 HIS CE1 1 1
4 1919 1 1 24 HIS CG C 0.737 -4.234 -2.588 1.00 . A A . 24 HIS CG 1 1
4 1920 1 1 24 HIS H H -2.172 -3.748 -1.294 1.00 . A A . 24 HIS H 1 1
4 1921 1 1 24 HIS HA H -1.424 -5.474 -3.364 1.00 . A A . 24 HIS HA 1 1
4 1922 1 1 24 HIS HB2 H -0.189 -4.731 -0.772 1.00 . A A . 24 HIS HB2 1 1
4 1923 1 1 24 HIS HB3 H 0.499 -6.095 -1.647 1.00 . A A . 24 HIS HB3 1 1
4 1924 1 1 24 HIS HD1 H 2.126 -5.513 -3.559 1.00 . A A . 24 HIS HD1 1 1
4 1925 1 1 24 HIS HD2 H 0.036 -2.219 -2.116 1.00 . A A . 24 HIS HD2 1 1
4 1926 1 1 24 HIS HE1 H 3.007 -3.444 -4.760 1.00 . A A . 24 HIS HE1 1 1
4 1927 1 1 24 HIS N N -2.438 -4.479 -1.896 1.00 . A A . 24 HIS N 1 1
4 1928 1 1 24 HIS ND1 N 1.750 -4.615 -3.456 1.00 . A A . 24 HIS ND1 1 1
4 1929 1 1 24 HIS NE2 N 1.514 -2.486 -3.692 1.00 . A A . 24 HIS NE2 1 1
4 1930 1 1 24 HIS O O -1.589 -7.889 -2.452 1.00 . A A . 24 HIS O 1 1
4 1931 1 1 25 . C C -5.802 -8.329 -0.218 1.00 . A A . 25 B3Q C 1 1
4 1932 1 1 25 . CA C -4.681 -7.341 0.023 1.00 . A A . 25 B3Q CA 1 1
4 1933 1 1 25 . CB C -3.280 -7.874 -0.154 1.00 . A A . 25 B3Q CB 1 1
4 1934 1 1 25 . CD C -1.258 -8.830 1.106 1.00 . A A . 25 B3Q CD 1 1
4 1935 1 1 25 . CE C -0.195 -7.901 1.661 1.00 . A A . 25 B3Q CE 1 1
4 1936 1 1 25 . CG C -2.660 -8.238 1.202 1.00 . A A . 25 B3Q CG 1 1
4 1937 1 1 25 . H11 H 0.038 -7.059 -0.125 1.00 . A A . 25 B3Q H11 1 1
4 1938 1 1 25 . H12 H 1.037 -6.431 1.138 1.00 . A A . 25 B3Q H12 1 1
4 1939 1 1 25 . H8 H -1.036 -9.028 0.067 1.00 . A A . 25 B3Q H8 1 1
4 1940 1 1 25 . H9 H -1.228 -9.757 1.661 1.00 . A A . 25 B3Q H9 1 1
4 1941 1 1 25 . HA H -4.781 -6.944 1.018 1.00 . A A . 25 B3Q HA 1 1
4 1942 1 1 25 . HAA H -4.783 -6.526 -0.699 1.00 . A A . 25 B3Q HAA 1 1
4 1943 1 1 25 . HB H -3.277 -8.723 -0.826 1.00 . A A . 25 B3Q HB 1 1
4 1944 1 1 25 . HG H -3.300 -8.956 1.694 1.00 . A A . 25 B3Q HG 1 1
4 1945 1 1 25 . HGA H -2.606 -7.347 1.808 1.00 . A A . 25 B3Q HGA 1 1
4 1946 1 1 25 . HN H -2.737 -5.867 -0.386 1.00 . A A . 25 B3Q HN 1 1
4 1947 1 1 25 . N N -2.620 -6.770 -0.781 1.00 . A A . 25 B3Q N 1 1
4 1948 1 1 25 . NF2 N 0.349 -7.044 0.804 1.00 . A A . 25 B3Q NF2 1 1
4 1949 1 1 25 . O O -5.597 -9.547 -0.275 1.00 . A A . 25 B3Q O 1 1
4 1950 1 1 25 . OF1 O 0.133 -7.953 2.846 1.00 . A A . 25 B3Q OF1 1 1
4 1951 1 1 26 ASN C C -8.660 -8.450 -2.049 1.00 . A A . 26 ASN C 1 1
4 1952 1 1 26 ASN CA C -8.220 -8.552 -0.590 1.00 . A A . 26 ASN CA 1 1
4 1953 1 1 26 ASN CB C -9.352 -8.082 0.331 1.00 . A A . 26 ASN CB 1 1
4 1954 1 1 26 ASN CG C -9.114 -8.452 1.784 1.00 . A A . 26 ASN CG 1 1
4 1955 1 1 26 ASN H H -7.080 -6.781 -0.287 1.00 . A A . 26 ASN H 1 1
4 1956 1 1 26 ASN HA H -7.993 -9.584 -0.369 1.00 . A A . 26 ASN HA 1 1
4 1957 1 1 26 ASN HB2 H -9.440 -7.008 0.264 1.00 . A A . 26 ASN HB2 1 1
4 1958 1 1 26 ASN HB3 H -10.279 -8.535 0.010 1.00 . A A . 26 ASN HB3 1 1
4 1959 1 1 26 ASN HD21 H -8.167 -6.732 2.091 1.00 . A A . 26 ASN HD21 1 1
4 1960 1 1 26 ASN HD22 H -8.290 -7.777 3.462 1.00 . A A . 26 ASN HD22 1 1
4 1961 1 1 26 ASN N N -7.007 -7.766 -0.352 1.00 . A A . 26 ASN N 1 1
4 1962 1 1 26 ASN ND2 N -8.457 -7.564 2.520 1.00 . A A . 26 ASN ND2 1 1
4 1963 1 1 26 ASN O O -8.369 -7.459 -2.726 1.00 . A A . 26 ASN O 1 1
4 1964 1 1 26 ASN OD1 O -9.516 -9.524 2.238 1.00 . A A . 26 ASN OD1 1 1
4 1965 1 1 27 LYS C C -11.297 -9.018 -3.999 1.00 . A A . 27 LYS C 1 1
4 1966 1 1 27 LYS CA C -9.859 -9.536 -3.902 1.00 . A A . 27 LYS CA 1 1
4 1967 1 1 27 LYS CB C -9.781 -10.967 -4.449 1.00 . A A . 27 LYS CB 1 1
4 1968 1 1 27 LYS CD C -8.352 -12.858 -5.293 1.00 . A A . 27 LYS CD 1 1
4 1969 1 1 27 LYS CE C -6.939 -13.333 -5.602 1.00 . A A . 27 LYS CE 1 1
4 1970 1 1 27 LYS CG C -8.366 -11.433 -4.760 1.00 . A A . 27 LYS CG 1 1
4 1971 1 1 27 LYS H H -9.560 -10.238 -1.922 1.00 . A A . 27 LYS H 1 1
4 1972 1 1 27 LYS HA H -9.223 -8.900 -4.499 1.00 . A A . 27 LYS HA 1 1
4 1973 1 1 27 LYS HB2 H -10.206 -11.642 -3.720 1.00 . A A . 27 LYS HB2 1 1
4 1974 1 1 27 LYS HB3 H -10.363 -11.023 -5.358 1.00 . A A . 27 LYS HB3 1 1
4 1975 1 1 27 LYS HD2 H -8.785 -13.512 -4.551 1.00 . A A . 27 LYS HD2 1 1
4 1976 1 1 27 LYS HD3 H -8.942 -12.899 -6.198 1.00 . A A . 27 LYS HD3 1 1
4 1977 1 1 27 LYS HE2 H -6.301 -13.086 -4.768 1.00 . A A . 27 LYS HE2 1 1
4 1978 1 1 27 LYS HE3 H -6.956 -14.404 -5.736 1.00 . A A . 27 LYS HE3 1 1
4 1979 1 1 27 LYS HG2 H -7.936 -10.778 -5.503 1.00 . A A . 27 LYS HG2 1 1
4 1980 1 1 27 LYS HG3 H -7.777 -11.390 -3.856 1.00 . A A . 27 LYS HG3 1 1
4 1981 1 1 27 LYS HZ1 H -6.987 -12.930 -7.653 1.00 . A A . 27 LYS HZ1 1 1
4 1982 1 1 27 LYS HZ2 H -5.425 -13.045 -7.015 1.00 . A A . 27 LYS HZ2 1 1
4 1983 1 1 27 LYS HZ3 H -6.358 -11.665 -6.722 1.00 . A A . 27 LYS HZ3 1 1
4 1984 1 1 27 LYS N N -9.365 -9.486 -2.521 1.00 . A A . 27 LYS N 1 1
4 1985 1 1 27 LYS NZ N -6.388 -12.699 -6.834 1.00 . A A . 27 LYS NZ 1 1
4 1986 1 1 27 LYS O O -11.633 -8.284 -4.933 1.00 . A A . 27 LYS O 1 1
4 1987 1 1 28 LYS C C -13.865 -8.306 -1.665 1.00 . A A . 28 LYS C 1 1
4 1988 1 1 28 LYS CA C -13.537 -8.988 -2.992 1.00 . A A . 28 LYS CA 1 1
4 1989 1 1 28 LYS CB C -14.465 -10.188 -3.216 1.00 . A A . 28 LYS CB 1 1
4 1990 1 1 28 LYS CD C -15.435 -11.867 -4.817 1.00 . A A . 28 LYS CD 1 1
4 1991 1 1 28 LYS CE C -15.463 -12.363 -6.253 1.00 . A A . 28 LYS CE 1 1
4 1992 1 1 28 LYS CG C -14.488 -10.689 -4.653 1.00 . A A . 28 LYS CG 1 1
4 1993 1 1 28 LYS H H -11.796 -9.990 -2.318 1.00 . A A . 28 LYS H 1 1
4 1994 1 1 28 LYS HA H -13.686 -8.277 -3.791 1.00 . A A . 28 LYS HA 1 1
4 1995 1 1 28 LYS HB2 H -14.144 -11.000 -2.581 1.00 . A A . 28 LYS HB2 1 1
4 1996 1 1 28 LYS HB3 H -15.471 -9.906 -2.942 1.00 . A A . 28 LYS HB3 1 1
4 1997 1 1 28 LYS HD2 H -15.110 -12.671 -4.175 1.00 . A A . 28 LYS HD2 1 1
4 1998 1 1 28 LYS HD3 H -16.430 -11.556 -4.533 1.00 . A A . 28 LYS HD3 1 1
4 1999 1 1 28 LYS HE2 H -15.783 -11.554 -6.894 1.00 . A A . 28 LYS HE2 1 1
4 2000 1 1 28 LYS HE3 H -14.467 -12.672 -6.533 1.00 . A A . 28 LYS HE3 1 1
4 2001 1 1 28 LYS HG2 H -14.810 -9.887 -5.299 1.00 . A A . 28 LYS HG2 1 1
4 2002 1 1 28 LYS HG3 H -13.491 -11.000 -4.932 1.00 . A A . 28 LYS HG3 1 1
4 2003 1 1 28 LYS HZ1 H -16.391 -13.830 -7.416 1.00 . A A . 28 LYS HZ1 1 1
4 2004 1 1 28 LYS HZ2 H -17.361 -13.232 -6.167 1.00 . A A . 28 LYS HZ2 1 1
4 2005 1 1 28 LYS HZ3 H -16.102 -14.304 -5.818 1.00 . A A . 28 LYS HZ3 1 1
4 2006 1 1 28 LYS N N -12.134 -9.406 -3.028 1.00 . A A . 28 LYS N 1 1
4 2007 1 1 28 LYS NZ N -16.394 -13.512 -6.426 1.00 . A A . 28 LYS NZ 1 1
4 2008 1 1 28 LYS O O -13.808 -8.922 -0.598 1.00 . A A . 28 LYS O 1 1
4 2009 1 1 29 NH2 HN1 H -14.224 -6.597 -2.615 1.00 . A A . 29 NH2 HN1 1 1
4 2010 1 1 29 NH2 HN2 H -14.406 -6.553 -0.898 1.00 . A A . 29 NH2 HN2 1 1
4 2011 1 1 29 NH2 N N -14.199 -7.022 -1.733 1.00 . A A . 29 NH2 N 1 1
4 2012 2 2 1 ZN ZN ZN 1.837 -0.736 -4.322 1.00 . B A . 101 ZN ZN 1 1
5 2013 1 1 1 LYS C C 7.964 3.454 5.603 1.00 . A A . 1 LYS C 1 1
5 2014 1 1 1 LYS CA C 8.713 2.404 6.426 1.00 . A A . 1 LYS CA 1 1
5 2015 1 1 1 LYS CB C 9.920 3.048 7.116 1.00 . A A . 1 LYS CB 1 1
5 2016 1 1 1 LYS CD C 11.665 2.917 8.922 1.00 . A A . 1 LYS CD 1 1
5 2017 1 1 1 LYS CE C 12.226 2.093 10.069 1.00 . A A . 1 LYS CE 1 1
5 2018 1 1 1 LYS CG C 10.500 2.212 8.248 1.00 . A A . 1 LYS CG 1 1
5 2019 1 1 1 LYS H1 H 9.655 0.559 6.153 1.00 . A A . 1 LYS H1 1 1
5 2020 1 1 1 LYS H2 H 9.783 1.598 4.824 1.00 . A A . 1 LYS H2 1 1
5 2021 1 1 1 LYS H3 H 8.322 0.805 5.138 1.00 . A A . 1 LYS H3 1 1
5 2022 1 1 1 LYS HA H 8.041 2.020 7.181 1.00 . A A . 1 LYS HA 1 1
5 2023 1 1 1 LYS HB2 H 10.696 3.208 6.383 1.00 . A A . 1 LYS HB2 1 1
5 2024 1 1 1 LYS HB3 H 9.620 4.004 7.522 1.00 . A A . 1 LYS HB3 1 1
5 2025 1 1 1 LYS HD2 H 12.446 3.078 8.193 1.00 . A A . 1 LYS HD2 1 1
5 2026 1 1 1 LYS HD3 H 11.326 3.869 9.305 1.00 . A A . 1 LYS HD3 1 1
5 2027 1 1 1 LYS HE2 H 11.438 1.917 10.788 1.00 . A A . 1 LYS HE2 1 1
5 2028 1 1 1 LYS HE3 H 12.575 1.147 9.680 1.00 . A A . 1 LYS HE3 1 1
5 2029 1 1 1 LYS HG2 H 9.729 2.033 8.982 1.00 . A A . 1 LYS HG2 1 1
5 2030 1 1 1 LYS HG3 H 10.844 1.270 7.846 1.00 . A A . 1 LYS HG3 1 1
5 2031 1 1 1 LYS HZ1 H 14.130 2.952 10.077 1.00 . A A . 1 LYS HZ1 1 1
5 2032 1 1 1 LYS HZ2 H 13.713 2.200 11.533 1.00 . A A . 1 LYS HZ2 1 1
5 2033 1 1 1 LYS HZ3 H 13.038 3.697 11.133 1.00 . A A . 1 LYS HZ3 1 1
5 2034 1 1 1 LYS N N 9.149 1.262 5.576 1.00 . A A . 1 LYS N 1 1
5 2035 1 1 1 LYS NZ N 13.356 2.784 10.750 1.00 . A A . 1 LYS NZ 1 1
5 2036 1 1 1 LYS O O 6.976 4.023 6.072 1.00 . A A . 1 LYS O 1 1
5 2037 1 1 2 TYR C C 7.715 4.116 2.052 1.00 . A A . 2 TYR C 1 1
5 2038 1 1 2 TYR CA C 7.835 4.684 3.478 1.00 . A A . 2 TYR CA 1 1
5 2039 1 1 2 TYR CB C 8.659 5.977 3.455 1.00 . A A . 2 TYR CB 1 1
5 2040 1 1 2 TYR CD1 C 7.557 7.765 4.858 1.00 . A A . 2 TYR CD1 1 1
5 2041 1 1 2 TYR CD2 C 9.420 6.600 5.781 1.00 . A A . 2 TYR CD2 1 1
5 2042 1 1 2 TYR CE1 C 7.448 8.515 6.013 1.00 . A A . 2 TYR CE1 1 1
5 2043 1 1 2 TYR CE2 C 9.317 7.345 6.940 1.00 . A A . 2 TYR CE2 1 1
5 2044 1 1 2 TYR CG C 8.543 6.796 4.722 1.00 . A A . 2 TYR CG 1 1
5 2045 1 1 2 TYR CZ C 8.330 8.301 7.051 1.00 . A A . 2 TYR CZ 1 1
5 2046 1 1 2 TYR H H 9.243 3.217 4.076 1.00 . A A . 2 TYR H 1 1
5 2047 1 1 2 TYR HA H 6.848 4.900 3.853 1.00 . A A . 2 TYR HA 1 1
5 2048 1 1 2 TYR HB2 H 9.700 5.729 3.316 1.00 . A A . 2 TYR HB2 1 1
5 2049 1 1 2 TYR HB3 H 8.330 6.592 2.630 1.00 . A A . 2 TYR HB3 1 1
5 2050 1 1 2 TYR HD1 H 6.868 7.930 4.043 1.00 . A A . 2 TYR HD1 1 1
5 2051 1 1 2 TYR HD2 H 10.193 5.851 5.690 1.00 . A A . 2 TYR HD2 1 1
5 2052 1 1 2 TYR HE1 H 6.674 9.264 6.099 1.00 . A A . 2 TYR HE1 1 1
5 2053 1 1 2 TYR HE2 H 10.009 7.178 7.752 1.00 . A A . 2 TYR HE2 1 1
5 2054 1 1 2 TYR HH H 9.096 9.349 8.470 1.00 . A A . 2 TYR HH 1 1
5 2055 1 1 2 TYR N N 8.449 3.705 4.378 1.00 . A A . 2 TYR N 1 1
5 2056 1 1 2 TYR O O 8.558 3.306 1.656 1.00 . A A . 2 TYR O 1 1
5 2057 1 1 2 TYR OH O 8.225 9.046 8.203 1.00 . A A . 2 TYR OH 1 1
5 2058 1 1 3 . C C 6.108 2.564 -0.211 1.00 . A A . 3 MAA C 1 1
5 2059 1 1 3 . CA C 6.465 4.028 -0.152 1.00 . A A . 3 MAA CA 1 1
5 2060 1 1 3 . CB C 7.700 4.224 -1.014 1.00 . A A . 3 MAA CB 1 1
5 2061 1 1 3 . CM C 5.623 5.447 1.774 1.00 . A A . 3 MAA CM 1 1
5 2062 1 1 3 . HA H 5.652 4.569 -0.642 1.00 . A A . 3 MAA HA 1 1
5 2063 1 1 3 . HB1 H 8.576 3.951 -0.452 1.00 . A A . 3 MAA HB1 1 1
5 2064 1 1 3 . HB2 H 7.768 5.251 -1.331 1.00 . A A . 3 MAA HB2 1 1
5 2065 1 1 3 . HB3 H 7.609 3.573 -1.878 1.00 . A A . 3 MAA HB3 1 1
5 2066 1 1 3 . HM1 H 5.011 4.929 2.496 1.00 . A A . 3 MAA HM1 1 1
5 2067 1 1 3 . HM2 H 5.001 5.797 0.964 1.00 . A A . 3 MAA HM2 1 1
5 2068 1 1 3 . HM3 H 6.100 6.291 2.248 1.00 . A A . 3 MAA HM3 1 1
5 2069 1 1 3 . N N 6.656 4.518 1.247 1.00 . A A . 3 MAA N 1 1
5 2070 1 1 3 . O O 6.385 1.785 0.705 1.00 . A A . 3 MAA O 1 1
5 2071 1 1 4 CYS C C 6.199 -0.120 -1.836 1.00 . A A . 4 CYS C 1 1
5 2072 1 1 4 CYS CA C 5.076 0.887 -1.665 1.00 . A A . 4 CYS CA 1 1
5 2073 1 1 4 CYS CB C 4.235 0.990 -2.897 1.00 . A A . 4 CYS CB 1 1
5 2074 1 1 4 CYS H H 5.395 2.919 -2.021 1.00 . A A . 4 CYS H 1 1
5 2075 1 1 4 CYS HA H 4.462 0.518 -0.873 1.00 . A A . 4 CYS HA 1 1
5 2076 1 1 4 CYS HB2 H 3.284 1.443 -2.643 1.00 . A A . 4 CYS HB2 1 1
5 2077 1 1 4 CYS HB3 H 4.743 1.616 -3.612 1.00 . A A . 4 CYS HB3 1 1
5 2078 1 1 4 CYS N N 5.528 2.220 -1.346 1.00 . A A . 4 CYS N 1 1
5 2079 1 1 4 CYS O O 7.280 0.196 -2.341 1.00 . A A . 4 CYS O 1 1
5 2080 1 1 4 CYS SG S 3.919 -0.580 -3.679 1.00 . A A . 4 CYS SG 1 1
5 2081 1 1 5 PRO C C 6.911 -3.290 -2.731 1.00 . A A . 5 PRO C 1 1
5 2082 1 1 5 PRO CA C 6.862 -2.476 -1.430 1.00 . A A . 5 PRO CA 1 1
5 2083 1 1 5 PRO CB C 6.316 -3.310 -0.283 1.00 . A A . 5 PRO CB 1 1
5 2084 1 1 5 PRO CD C 4.619 -1.782 -0.758 1.00 . A A . 5 PRO CD 1 1
5 2085 1 1 5 PRO CG C 4.845 -3.222 -0.466 1.00 . A A . 5 PRO CG 1 1
5 2086 1 1 5 PRO HA H 7.849 -2.145 -1.193 1.00 . A A . 5 PRO HA 1 1
5 2087 1 1 5 PRO HB2 H 6.671 -4.327 -0.343 1.00 . A A . 5 PRO HB2 1 1
5 2088 1 1 5 PRO HB3 H 6.585 -2.851 0.652 1.00 . A A . 5 PRO HB3 1 1
5 2089 1 1 5 PRO HD2 H 3.789 -1.656 -1.440 1.00 . A A . 5 PRO HD2 1 1
5 2090 1 1 5 PRO HD3 H 4.448 -1.238 0.158 1.00 . A A . 5 PRO HD3 1 1
5 2091 1 1 5 PRO HG2 H 4.535 -3.829 -1.307 1.00 . A A . 5 PRO HG2 1 1
5 2092 1 1 5 PRO HG3 H 4.329 -3.507 0.435 1.00 . A A . 5 PRO HG3 1 1
5 2093 1 1 5 PRO N N 5.912 -1.363 -1.395 1.00 . A A . 5 PRO N 1 1
5 2094 1 1 5 PRO O O 7.914 -3.962 -2.992 1.00 . A A . 5 PRO O 1 1
5 2095 1 1 6 GLU C C 5.480 -3.178 -5.998 1.00 . A A . 6 GLU C 1 1
5 2096 1 1 6 GLU CA C 5.822 -4.028 -4.788 1.00 . A A . 6 GLU CA 1 1
5 2097 1 1 6 GLU CB C 4.876 -5.239 -4.702 1.00 . A A . 6 GLU CB 1 1
5 2098 1 1 6 GLU CD C 6.097 -7.111 -3.517 1.00 . A A . 6 GLU CD 1 1
5 2099 1 1 6 GLU CG C 5.020 -6.047 -3.424 1.00 . A A . 6 GLU CG 1 1
5 2100 1 1 6 GLU H H 5.096 -2.620 -3.309 1.00 . A A . 6 GLU H 1 1
5 2101 1 1 6 GLU HA H 6.822 -4.404 -4.929 1.00 . A A . 6 GLU HA 1 1
5 2102 1 1 6 GLU HB2 H 3.859 -4.899 -4.773 1.00 . A A . 6 GLU HB2 1 1
5 2103 1 1 6 GLU HB3 H 5.081 -5.893 -5.536 1.00 . A A . 6 GLU HB3 1 1
5 2104 1 1 6 GLU HG2 H 5.276 -5.366 -2.630 1.00 . A A . 6 GLU HG2 1 1
5 2105 1 1 6 GLU HG3 H 4.076 -6.521 -3.203 1.00 . A A . 6 GLU HG3 1 1
5 2106 1 1 6 GLU N N 5.848 -3.232 -3.536 1.00 . A A . 6 GLU N 1 1
5 2107 1 1 6 GLU O O 5.892 -3.497 -7.118 1.00 . A A . 6 GLU O 1 1
5 2108 1 1 6 GLU OE1 O 5.780 -8.242 -3.941 1.00 . A A . 6 GLU OE1 1 1
5 2109 1 1 6 GLU OE2 O 7.259 -6.814 -3.166 1.00 . A A . 6 GLU OE2 1 1
5 2110 1 1 7 CYS C C 4.606 0.290 -6.513 1.00 . A A . 7 CYS C 1 1
5 2111 1 1 7 CYS CA C 4.376 -1.191 -6.878 1.00 . A A . 7 CYS CA 1 1
5 2112 1 1 7 CYS CB C 2.978 -1.412 -7.483 1.00 . A A . 7 CYS CB 1 1
5 2113 1 1 7 CYS H H 4.455 -1.902 -4.843 1.00 . A A . 7 CYS H 1 1
5 2114 1 1 7 CYS HA H 5.077 -1.439 -7.641 1.00 . A A . 7 CYS HA 1 1
5 2115 1 1 7 CYS HB2 H 2.979 -0.956 -8.458 1.00 . A A . 7 CYS HB2 1 1
5 2116 1 1 7 CYS HB3 H 2.806 -2.470 -7.587 1.00 . A A . 7 CYS HB3 1 1
5 2117 1 1 7 CYS N N 4.728 -2.101 -5.774 1.00 . A A . 7 CYS N 1 1
5 2118 1 1 7 CYS O O 3.837 0.867 -5.752 1.00 . A A . 7 CYS O 1 1
5 2119 1 1 7 CYS SG S 1.562 -0.699 -6.602 1.00 . A A . 7 CYS SG 1 1
5 2120 1 1 8 PRO C C 4.980 3.412 -7.047 1.00 . A A . 8 PRO C 1 1
5 2121 1 1 8 PRO CA C 6.063 2.337 -6.845 1.00 . A A . 8 PRO CA 1 1
5 2122 1 1 8 PRO CB C 7.226 2.563 -7.827 1.00 . A A . 8 PRO CB 1 1
5 2123 1 1 8 PRO CD C 6.486 0.333 -8.155 1.00 . A A . 8 PRO CD 1 1
5 2124 1 1 8 PRO CG C 7.700 1.207 -8.194 1.00 . A A . 8 PRO CG 1 1
5 2125 1 1 8 PRO HA H 6.441 2.426 -5.837 1.00 . A A . 8 PRO HA 1 1
5 2126 1 1 8 PRO HB2 H 6.868 3.098 -8.699 1.00 . A A . 8 PRO HB2 1 1
5 2127 1 1 8 PRO HB3 H 8.017 3.118 -7.348 1.00 . A A . 8 PRO HB3 1 1
5 2128 1 1 8 PRO HD2 H 5.964 0.351 -9.093 1.00 . A A . 8 PRO HD2 1 1
5 2129 1 1 8 PRO HD3 H 6.752 -0.673 -7.882 1.00 . A A . 8 PRO HD3 1 1
5 2130 1 1 8 PRO HG2 H 8.127 1.224 -9.189 1.00 . A A . 8 PRO HG2 1 1
5 2131 1 1 8 PRO HG3 H 8.427 0.862 -7.475 1.00 . A A . 8 PRO HG3 1 1
5 2132 1 1 8 PRO N N 5.648 0.933 -7.118 1.00 . A A . 8 PRO N 1 1
5 2133 1 1 8 PRO O O 5.231 4.457 -7.666 1.00 . A A . 8 PRO O 1 1
5 2134 1 1 9 LYS C C 2.969 5.367 -5.696 1.00 . A A . 9 LYS C 1 1
5 2135 1 1 9 LYS CA C 2.687 4.134 -6.569 1.00 . A A . 9 LYS CA 1 1
5 2136 1 1 9 LYS CB C 1.335 3.470 -6.281 1.00 . A A . 9 LYS CB 1 1
5 2137 1 1 9 LYS CD C 0.150 3.117 -8.487 1.00 . A A . 9 LYS CD 1 1
5 2138 1 1 9 LYS CE C -0.275 2.099 -9.532 1.00 . A A . 9 LYS CE 1 1
5 2139 1 1 9 LYS CG C 0.903 2.457 -7.337 1.00 . A A . 9 LYS CG 1 1
5 2140 1 1 9 LYS H H 3.612 2.296 -6.090 1.00 . A A . 9 LYS H 1 1
5 2141 1 1 9 LYS HA H 2.670 4.486 -7.524 1.00 . A A . 9 LYS HA 1 1
5 2142 1 1 9 LYS HB2 H 1.389 2.961 -5.330 1.00 . A A . 9 LYS HB2 1 1
5 2143 1 1 9 LYS HB3 H 0.579 4.238 -6.234 1.00 . A A . 9 LYS HB3 1 1
5 2144 1 1 9 LYS HD2 H -0.730 3.605 -8.095 1.00 . A A . 9 LYS HD2 1 1
5 2145 1 1 9 LYS HD3 H 0.795 3.850 -8.950 1.00 . A A . 9 LYS HD3 1 1
5 2146 1 1 9 LYS HE2 H 0.606 1.610 -9.920 1.00 . A A . 9 LYS HE2 1 1
5 2147 1 1 9 LYS HE3 H -0.915 1.366 -9.062 1.00 . A A . 9 LYS HE3 1 1
5 2148 1 1 9 LYS HG2 H 1.781 1.970 -7.730 1.00 . A A . 9 LYS HG2 1 1
5 2149 1 1 9 LYS HG3 H 0.262 1.724 -6.874 1.00 . A A . 9 LYS HG3 1 1
5 2150 1 1 9 LYS HZ1 H -0.407 3.441 -11.126 1.00 . A A . 9 LYS HZ1 1 1
5 2151 1 1 9 LYS HZ2 H -1.867 3.208 -10.306 1.00 . A A . 9 LYS HZ2 1 1
5 2152 1 1 9 LYS HZ3 H -1.288 2.016 -11.357 1.00 . A A . 9 LYS HZ3 1 1
5 2153 1 1 9 LYS N N 3.778 3.167 -6.509 1.00 . A A . 9 LYS N 1 1
5 2154 1 1 9 LYS NZ N -1.011 2.735 -10.660 1.00 . A A . 9 LYS NZ 1 1
5 2155 1 1 9 LYS O O 2.668 6.482 -6.122 1.00 . A A . 9 LYS O 1 1
5 2156 1 1 10 MMO C C 3.031 7.430 -3.424 1.00 . A A . 10 MMO C 1 1
5 2157 1 1 10 MMO CA C 3.984 6.242 -3.554 1.00 . A A . 10 MMO CA 1 1
5 2158 1 1 10 MMO CB C 5.389 6.664 -4.030 1.00 . A A . 10 MMO CB 1 1
5 2159 1 1 10 MMO CD C 7.750 7.052 -3.300 1.00 . A A . 10 MMO CD 1 1
5 2160 1 1 10 MMO CG C 6.286 7.226 -2.937 1.00 . A A . 10 MMO CG 1 1
5 2161 1 1 10 MMO CN C 3.774 3.829 -3.958 1.00 . A A . 10 MMO CN 1 1
5 2162 1 1 10 MMO CZ C 9.982 7.555 -2.321 1.00 . A A . 10 MMO CZ 1 1
5 2163 1 1 10 MMO HA H 4.061 5.774 -2.605 1.00 . A A . 10 MMO HA 1 1
5 2164 1 1 10 MMO HC1 H 3.604 3.120 -4.749 1.00 . A A . 10 MMO HC1 1 1
5 2165 1 1 10 MMO HC2 H 3.081 3.647 -3.150 1.00 . A A . 10 MMO HC2 1 1
5 2166 1 1 10 MMO HC3 H 4.786 3.735 -3.597 1.00 . A A . 10 MMO HC3 1 1
5 2167 1 1 10 MMO HCB1 H 5.286 7.408 -4.804 1.00 . A A . 10 MMO HCB1 1 1
5 2168 1 1 10 MMO HCB2 H 5.879 5.795 -4.439 1.00 . A A . 10 MMO HCB2 1 1
5 2169 1 1 10 MMO HCD1 H 7.951 7.610 -4.202 1.00 . A A . 10 MMO HCD1 1 1
5 2170 1 1 10 MMO HCD2 H 7.938 6.002 -3.480 1.00 . A A . 10 MMO HCD2 1 1
5 2171 1 1 10 MMO HCG1 H 6.088 6.704 -2.012 1.00 . A A . 10 MMO HCG1 1 1
5 2172 1 1 10 MMO HCG2 H 6.077 8.278 -2.812 1.00 . A A . 10 MMO HCG2 1 1
5 2173 1 1 10 MMO HH11 H 11.612 7.174 -3.463 1.00 . A A . 10 MMO HH11 1 1
5 2174 1 1 10 MMO HH12 H 10.089 6.803 -4.199 1.00 . A A . 10 MMO HH12 1 1
5 2175 1 1 10 MMO HH21 H 10.229 8.315 -0.464 1.00 . A A . 10 MMO HH21 1 1
5 2176 1 1 10 MMO HH22 H 11.690 8.028 -1.350 1.00 . A A . 10 MMO HH22 1 1
5 2177 1 1 10 MMO N N 3.570 5.182 -4.479 1.00 . A A . 10 MMO N 1 1
5 2178 1 1 10 MMO NE N 8.644 7.523 -2.236 1.00 . A A . 10 MMO NE 1 1
5 2179 1 1 10 MMO NH1 N 10.613 7.143 -3.419 1.00 . A A . 10 MMO NH1 1 1
5 2180 1 1 10 MMO NH2 N 10.693 8.003 -1.294 1.00 . A A . 10 MMO NH2 1 1
5 2181 1 1 10 MMO O O 2.703 8.113 -4.396 1.00 . A A . 10 MMO O 1 1
5 2182 1 1 11 PHE C C 2.120 9.514 -0.625 1.00 . A A . 11 PHE C 1 1
5 2183 1 1 11 PHE CA C 1.651 8.695 -1.825 1.00 . A A . 11 PHE CA 1 1
5 2184 1 1 11 PHE CB C 0.319 7.971 -1.513 1.00 . A A . 11 PHE CB 1 1
5 2185 1 1 11 PHE CD1 C 0.223 6.127 -3.220 1.00 . A A . 11 PHE CD1 1 1
5 2186 1 1 11 PHE CD2 C 0.695 5.533 -0.958 1.00 . A A . 11 PHE CD2 1 1
5 2187 1 1 11 PHE CE1 C 0.364 4.817 -3.594 1.00 . A A . 11 PHE CE1 1 1
5 2188 1 1 11 PHE CE2 C 0.816 4.221 -1.337 1.00 . A A . 11 PHE CE2 1 1
5 2189 1 1 11 PHE CG C 0.382 6.511 -1.895 1.00 . A A . 11 PHE CG 1 1
5 2190 1 1 11 PHE CZ C 0.650 3.865 -2.668 1.00 . A A . 11 PHE CZ 1 1
5 2191 1 1 11 PHE H H 3.017 7.127 -1.455 1.00 . A A . 11 PHE H 1 1
5 2192 1 1 11 PHE HA H 1.515 9.346 -2.676 1.00 . A A . 11 PHE HA 1 1
5 2193 1 1 11 PHE HB2 H 0.114 8.038 -0.454 1.00 . A A . 11 PHE HB2 1 1
5 2194 1 1 11 PHE HB3 H -0.485 8.432 -2.067 1.00 . A A . 11 PHE HB3 1 1
5 2195 1 1 11 PHE HD1 H -0.014 6.869 -3.961 1.00 . A A . 11 PHE HD1 1 1
5 2196 1 1 11 PHE HD2 H 0.851 5.798 0.077 1.00 . A A . 11 PHE HD2 1 1
5 2197 1 1 11 PHE HE1 H 0.265 4.528 -4.625 1.00 . A A . 11 PHE HE1 1 1
5 2198 1 1 11 PHE HE2 H 1.031 3.481 -0.591 1.00 . A A . 11 PHE HE2 1 1
5 2199 1 1 11 PHE HZ H 0.763 2.837 -2.999 1.00 . A A . 11 PHE HZ 1 1
5 2200 1 1 11 PHE N N 2.631 7.667 -2.177 1.00 . A A . 11 PHE N 1 1
5 2201 1 1 11 PHE O O 1.359 10.313 -0.065 1.00 . A A . 11 PHE O 1 1
5 2202 1 1 12 NLE C C 3.363 9.598 2.237 1.00 . A A . 12 NLE C 1 1
5 2203 1 1 12 NLE CA C 4.033 9.995 0.908 1.00 . A A . 12 NLE CA 1 1
5 2204 1 1 12 NLE CB C 4.027 11.533 0.731 1.00 . A A . 12 NLE CB 1 1
5 2205 1 1 12 NLE CD C 4.331 12.013 -1.733 1.00 . A A . 12 NLE CD 1 1
5 2206 1 1 12 NLE CE C 5.298 12.534 -2.774 1.00 . A A . 12 NLE CE 1 1
5 2207 1 1 12 NLE CG C 4.974 12.044 -0.353 1.00 . A A . 12 NLE CG 1 1
5 2208 1 1 12 NLE H H 3.942 8.679 -0.757 1.00 . A A . 12 NLE H 1 1
5 2209 1 1 12 NLE HA H 5.060 9.661 0.944 1.00 . A A . 12 NLE HA 1 1
5 2210 1 1 12 NLE HB2 H 4.306 11.990 1.669 1.00 . A A . 12 NLE HB2 1 1
5 2211 1 1 12 NLE HB3 H 3.026 11.845 0.475 1.00 . A A . 12 NLE HB3 1 1
5 2212 1 1 12 NLE HD2 H 3.449 12.636 -1.734 1.00 . A A . 12 NLE HD2 1 1
5 2213 1 1 12 NLE HD3 H 4.067 10.996 -1.984 1.00 . A A . 12 NLE HD3 1 1
5 2214 1 1 12 NLE HE1 H 4.831 12.505 -3.747 1.00 . A A . 12 NLE HE1 1 1
5 2215 1 1 12 NLE HE2 H 6.186 11.919 -2.781 1.00 . A A . 12 NLE HE2 1 1
5 2216 1 1 12 NLE HE3 H 5.568 13.553 -2.535 1.00 . A A . 12 NLE HE3 1 1
5 2217 1 1 12 NLE HG2 H 5.858 11.424 -0.363 1.00 . A A . 12 NLE HG2 1 1
5 2218 1 1 12 NLE HG3 H 5.252 13.063 -0.123 1.00 . A A . 12 NLE HG3 1 1
5 2219 1 1 12 NLE N N 3.401 9.313 -0.242 1.00 . A A . 12 NLE N 1 1
5 2220 1 1 12 NLE O O 3.575 10.249 3.269 1.00 . A A . 12 NLE O 1 1
5 2221 1 1 13 ARG C C 2.145 6.544 3.571 1.00 . A A . 13 ARG C 1 1
5 2222 1 1 13 ARG CA C 1.881 8.025 3.392 1.00 . A A . 13 ARG CA 1 1
5 2223 1 1 13 ARG CB C 0.376 8.293 3.279 1.00 . A A . 13 ARG CB 1 1
5 2224 1 1 13 ARG CD C -0.244 9.971 5.084 1.00 . A A . 13 ARG CD 1 1
5 2225 1 1 13 ARG CG C -0.028 9.735 3.590 1.00 . A A . 13 ARG CG 1 1
5 2226 1 1 13 ARG CZ C 1.101 9.970 7.180 1.00 . A A . 13 ARG CZ 1 1
5 2227 1 1 13 ARG H H 2.469 8.006 1.356 1.00 . A A . 13 ARG H 1 1
5 2228 1 1 13 ARG HA H 2.273 8.556 4.247 1.00 . A A . 13 ARG HA 1 1
5 2229 1 1 13 ARG HB2 H 0.064 8.068 2.270 1.00 . A A . 13 ARG HB2 1 1
5 2230 1 1 13 ARG HB3 H -0.146 7.638 3.961 1.00 . A A . 13 ARG HB3 1 1
5 2231 1 1 13 ARG HD2 H -0.717 10.933 5.216 1.00 . A A . 13 ARG HD2 1 1
5 2232 1 1 13 ARG HD3 H -0.894 9.198 5.468 1.00 . A A . 13 ARG HD3 1 1
5 2233 1 1 13 ARG HE H 1.846 9.931 5.324 1.00 . A A . 13 ARG HE 1 1
5 2234 1 1 13 ARG HG2 H 0.753 10.396 3.246 1.00 . A A . 13 ARG HG2 1 1
5 2235 1 1 13 ARG HG3 H -0.946 9.961 3.065 1.00 . A A . 13 ARG HG3 1 1
5 2236 1 1 13 ARG HH11 H -0.897 10.015 7.515 1.00 . A A . 13 ARG HH11 1 1
5 2237 1 1 13 ARG HH12 H 0.093 10.013 8.937 1.00 . A A . 13 ARG HH12 1 1
5 2238 1 1 13 ARG HH21 H 2.366 9.964 8.756 1.00 . A A . 13 ARG HH21 1 1
5 2239 1 1 13 ARG HH22 H 3.122 9.927 7.198 1.00 . A A . 13 ARG HH22 1 1
5 2240 1 1 13 ARG N N 2.575 8.509 2.206 1.00 . A A . 13 ARG N 1 1
5 2241 1 1 13 ARG NE N 1.015 9.955 5.841 1.00 . A A . 13 ARG NE 1 1
5 2242 1 1 13 ARG NH1 N 0.008 10.003 7.941 1.00 . A A . 13 ARG NH1 1 1
5 2243 1 1 13 ARG NH2 N 2.294 9.952 7.759 1.00 . A A . 13 ARG NH2 1 1
5 2244 1 1 13 ARG O O 1.981 5.764 2.629 1.00 . A A . 13 ARG O 1 1
5 2245 1 1 14 SER C C 1.623 4.001 5.537 1.00 . A A . 14 SER C 1 1
5 2246 1 1 14 SER CA C 2.867 4.766 5.081 1.00 . A A . 14 SER CA 1 1
5 2247 1 1 14 SER CB C 3.971 4.676 6.141 1.00 . A A . 14 SER CB 1 1
5 2248 1 1 14 SER H H 2.662 6.834 5.486 1.00 . A A . 14 SER H 1 1
5 2249 1 1 14 SER HA H 3.225 4.319 4.162 1.00 . A A . 14 SER HA 1 1
5 2250 1 1 14 SER HB2 H 4.816 5.269 5.828 1.00 . A A . 14 SER HB2 1 1
5 2251 1 1 14 SER HB3 H 3.594 5.054 7.081 1.00 . A A . 14 SER HB3 1 1
5 2252 1 1 14 SER HG H 3.752 2.862 6.854 1.00 . A A . 14 SER HG 1 1
5 2253 1 1 14 SER N N 2.561 6.161 4.781 1.00 . A A . 14 SER N 1 1
5 2254 1 1 14 SER O O 1.395 2.876 5.088 1.00 . A A . 14 SER O 1 1
5 2255 1 1 14 SER OG O 4.401 3.336 6.328 1.00 . A A . 14 SER OG 1 1
5 2256 1 1 15 B3D C C -2.285 4.398 5.317 1.00 . A A . 15 B3D C 1 1
5 2257 1 1 15 B3D CA C -1.615 4.821 6.593 1.00 . A A . 15 B3D CA 1 1
5 2258 1 1 15 B3D CB C -0.379 3.977 6.911 1.00 . A A . 15 B3D CB 1 1
5 2259 1 1 15 B3D CD C 0.788 2.864 8.886 1.00 . A A . 15 B3D CD 1 1
5 2260 1 1 15 B3D CG C -0.311 3.814 8.442 1.00 . A A . 15 B3D CG 1 1
5 2261 1 1 15 B3D H H 1.073 5.496 6.765 1.00 . A A . 15 B3D H 1 1
5 2262 1 1 15 B3D HA1 H -1.319 5.855 6.496 1.00 . A A . 15 B3D HA1 1 1
5 2263 1 1 15 B3D HA2 H -2.328 4.731 7.398 1.00 . A A . 15 B3D HA2 1 1
5 2264 1 1 15 B3D HB H -0.442 3.009 6.379 1.00 . A A . 15 B3D HB 1 1
5 2265 1 1 15 B3D HG2 H -1.255 3.430 8.801 1.00 . A A . 15 B3D HG2 1 1
5 2266 1 1 15 B3D HG3 H -0.128 4.778 8.893 1.00 . A A . 15 B3D HG3 1 1
5 2267 1 1 15 B3D N N 0.829 4.607 6.431 1.00 . A A . 15 B3D N 1 1
5 2268 1 1 15 B3D O O -2.808 3.270 5.200 1.00 . A A . 15 B3D O 1 1
5 2269 1 1 15 B3D OE1 O 0.515 1.650 8.995 1.00 . A A . 15 B3D OE1 1 1
5 2270 1 1 15 B3D OE2 O 1.921 3.335 9.122 1.00 . A A . 15 B3D OE2 1 1
5 2271 1 1 16 HIS C C -2.151 3.893 2.308 1.00 . A A . 16 HIS C 1 1
5 2272 1 1 16 HIS CA C -2.813 5.083 3.000 1.00 . A A . 16 HIS CA 1 1
5 2273 1 1 16 HIS CB C -2.676 6.334 2.128 1.00 . A A . 16 HIS CB 1 1
5 2274 1 1 16 HIS CD2 C -4.821 7.767 2.419 1.00 . A A . 16 HIS CD2 1 1
5 2275 1 1 16 HIS CE1 C -3.955 9.404 3.594 1.00 . A A . 16 HIS CE1 1 1
5 2276 1 1 16 HIS CG C -3.506 7.492 2.593 1.00 . A A . 16 HIS CG 1 1
5 2277 1 1 16 HIS H H -1.785 6.163 4.504 1.00 . A A . 16 HIS H 1 1
5 2278 1 1 16 HIS HA H -3.862 4.864 3.133 1.00 . A A . 16 HIS HA 1 1
5 2279 1 1 16 HIS HB2 H -1.646 6.646 2.122 1.00 . A A . 16 HIS HB2 1 1
5 2280 1 1 16 HIS HB3 H -2.979 6.093 1.119 1.00 . A A . 16 HIS HB3 1 1
5 2281 1 1 16 HIS HD1 H -2.062 8.629 3.623 1.00 . A A . 16 HIS HD1 1 1
5 2282 1 1 16 HIS HD2 H -5.537 7.160 1.883 1.00 . A A . 16 HIS HD2 1 1
5 2283 1 1 16 HIS HE1 H -3.845 10.319 4.154 1.00 . A A . 16 HIS HE1 1 1
5 2284 1 1 16 HIS HE2 H -5.919 9.455 3.013 1.00 . A A . 16 HIS HE2 1 1
5 2285 1 1 16 HIS N N -2.232 5.308 4.329 1.00 . A A . 16 HIS N 1 1
5 2286 1 1 16 HIS ND1 N -2.993 8.537 3.333 1.00 . A A . 16 HIS ND1 1 1
5 2287 1 1 16 HIS NE2 N -5.073 8.960 3.049 1.00 . A A . 16 HIS NE2 1 1
5 2288 1 1 16 HIS O O -2.811 3.172 1.564 1.00 . A A . 16 HIS O 1 1
5 2289 1 1 17 LEU C C -0.378 1.291 2.725 1.00 . A A . 17 LEU C 1 1
5 2290 1 1 17 LEU CA C -0.089 2.595 1.980 1.00 . A A . 17 LEU CA 1 1
5 2291 1 1 17 LEU CB C 1.426 2.849 1.995 1.00 . A A . 17 LEU CB 1 1
5 2292 1 1 17 LEU CD1 C 2.187 1.288 0.134 1.00 . A A . 17 LEU CD1 1 1
5 2293 1 1 17 LEU CD2 C 3.741 1.895 1.997 1.00 . A A . 17 LEU CD2 1 1
5 2294 1 1 17 LEU CG C 2.305 1.636 1.616 1.00 . A A . 17 LEU CG 1 1
5 2295 1 1 17 LEU H H -0.348 4.387 3.042 1.00 . A A . 17 LEU H 1 1
5 2296 1 1 17 LEU HA H -0.416 2.483 0.957 1.00 . A A . 17 LEU HA 1 1
5 2297 1 1 17 LEU HB2 H 1.647 3.660 1.321 1.00 . A A . 17 LEU HB2 1 1
5 2298 1 1 17 LEU HB3 H 1.699 3.156 2.992 1.00 . A A . 17 LEU HB3 1 1
5 2299 1 1 17 LEU HD11 H 1.147 1.338 -0.155 1.00 . A A . 17 LEU HD11 1 1
5 2300 1 1 17 LEU HD12 H 2.548 0.271 -0.039 1.00 . A A . 17 LEU HD12 1 1
5 2301 1 1 17 LEU HD13 H 2.763 1.987 -0.460 1.00 . A A . 17 LEU HD13 1 1
5 2302 1 1 17 LEU HD21 H 3.795 2.119 3.052 1.00 . A A . 17 LEU HD21 1 1
5 2303 1 1 17 LEU HD22 H 4.118 2.733 1.426 1.00 . A A . 17 LEU HD22 1 1
5 2304 1 1 17 LEU HD23 H 4.330 1.016 1.783 1.00 . A A . 17 LEU HD23 1 1
5 2305 1 1 17 LEU HG H 1.966 0.777 2.177 1.00 . A A . 17 LEU HG 1 1
5 2306 1 1 17 LEU N N -0.833 3.718 2.536 1.00 . A A . 17 LEU N 1 1
5 2307 1 1 17 LEU O O -0.383 0.237 2.110 1.00 . A A . 17 LEU O 1 1
5 2308 1 1 18 SER C C -2.140 -0.491 4.352 1.00 . A A . 18 SER C 1 1
5 2309 1 1 18 SER CA C -0.848 0.161 4.851 1.00 . A A . 18 SER CA 1 1
5 2310 1 1 18 SER CB C -0.944 0.498 6.348 1.00 . A A . 18 SER CB 1 1
5 2311 1 1 18 SER H H -0.433 2.220 4.503 1.00 . A A . 18 SER H 1 1
5 2312 1 1 18 SER HA H -0.036 -0.537 4.704 1.00 . A A . 18 SER HA 1 1
5 2313 1 1 18 SER HB2 H -0.017 0.941 6.674 1.00 . A A . 18 SER HB2 1 1
5 2314 1 1 18 SER HB3 H -1.755 1.193 6.508 1.00 . A A . 18 SER HB3 1 1
5 2315 1 1 18 SER HG H -1.213 -1.435 6.552 1.00 . A A . 18 SER HG 1 1
5 2316 1 1 18 SER N N -0.547 1.359 4.053 1.00 . A A . 18 SER N 1 1
5 2317 1 1 18 SER O O -2.128 -1.650 3.927 1.00 . A A . 18 SER O 1 1
5 2318 1 1 18 SER OG O -1.182 -0.665 7.126 1.00 . A A . 18 SER OG 1 1
5 2319 1 1 19 B3K C C -4.342 -0.042 1.337 1.00 . A A . 19 B3K C 1 1
5 2320 1 1 19 B3K CA C -4.946 0.494 2.613 1.00 . A A . 19 B3K CA 1 1
5 2321 1 1 19 B3K CB C -4.496 -0.234 3.883 1.00 . A A . 19 B3K CB 1 1
5 2322 1 1 19 B3K CD C -5.403 -0.824 6.218 1.00 . A A . 19 B3K CD 1 1
5 2323 1 1 19 B3K CE C -6.495 -0.535 7.236 1.00 . A A . 19 B3K CE 1 1
5 2324 1 1 19 B3K CF C -6.317 -1.366 8.495 1.00 . A A . 19 B3K CF 1 1
5 2325 1 1 19 B3K CG C -5.578 0.014 4.957 1.00 . A A . 19 B3K CG 1 1
5 2326 1 1 19 B3K H H -3.174 1.215 4.672 1.00 . A A . 19 B3K H 1 1
5 2327 1 1 19 B3K HA1 H -6.019 0.419 2.528 1.00 . A A . 19 B3K HA1 1 1
5 2328 1 1 19 B3K HA2 H -4.675 1.536 2.698 1.00 . A A . 19 B3K HA2 1 1
5 2329 1 1 19 B3K HB H -4.329 -1.313 3.672 1.00 . A A . 19 B3K HB 1 1
5 2330 1 1 19 B3K HD2 H -4.442 -0.597 6.659 1.00 . A A . 19 B3K HD2 1 1
5 2331 1 1 19 B3K HD3 H -5.441 -1.870 5.953 1.00 . A A . 19 B3K HD3 1 1
5 2332 1 1 19 B3K HE2 H -7.454 -0.765 6.795 1.00 . A A . 19 B3K HE2 1 1
5 2333 1 1 19 B3K HE3 H -6.460 0.512 7.500 1.00 . A A . 19 B3K HE3 1 1
5 2334 1 1 19 B3K HF1 H -5.355 -1.138 8.929 1.00 . A A . 19 B3K HF1 1 1
5 2335 1 1 19 B3K HF2 H -6.351 -2.412 8.229 1.00 . A A . 19 B3K HF2 1 1
5 2336 1 1 19 B3K HG2 H -6.547 -0.214 4.538 1.00 . A A . 19 B3K HG2 1 1
5 2337 1 1 19 B3K HG3 H -5.555 1.055 5.239 1.00 . A A . 19 B3K HG3 1 1
5 2338 1 1 19 B3K HNZ1 H -7.232 -1.671 10.349 1.00 . A A . 19 B3K HNZ1 1 1
5 2339 1 1 19 B3K HNZ2 H -8.315 -1.309 9.102 1.00 . A A . 19 B3K HNZ2 1 1
5 2340 1 1 19 B3K N N -3.235 0.278 4.351 1.00 . A A . 19 B3K N 1 1
5 2341 1 1 19 B3K NZ N -7.381 -1.088 9.500 1.00 . A A . 19 B3K NZ 1 1
5 2342 1 1 19 B3K O O -4.753 -1.093 0.821 1.00 . A A . 19 B3K O 1 1
5 2343 1 1 20 HIS C C -2.093 -1.097 -0.471 1.00 . A A . 20 HIS C 1 1
5 2344 1 1 20 HIS CA C -2.611 0.349 -0.382 1.00 . A A . 20 HIS CA 1 1
5 2345 1 1 20 HIS CB C -1.457 1.291 -0.550 1.00 . A A . 20 HIS CB 1 1
5 2346 1 1 20 HIS CD2 C 0.251 0.262 -2.115 1.00 . A A . 20 HIS CD2 1 1
5 2347 1 1 20 HIS CE1 C -0.448 1.076 -3.979 1.00 . A A . 20 HIS CE1 1 1
5 2348 1 1 20 HIS CG C -0.780 1.070 -1.833 1.00 . A A . 20 HIS CG 1 1
5 2349 1 1 20 HIS H H -2.938 1.398 1.400 1.00 . A A . 20 HIS H 1 1
5 2350 1 1 20 HIS HA H -3.270 0.545 -1.192 1.00 . A A . 20 HIS HA 1 1
5 2351 1 1 20 HIS HB2 H -1.811 2.313 -0.516 1.00 . A A . 20 HIS HB2 1 1
5 2352 1 1 20 HIS HB3 H -0.753 1.112 0.240 1.00 . A A . 20 HIS HB3 1 1
5 2353 1 1 20 HIS HD1 H -1.952 2.224 -3.147 1.00 . A A . 20 HIS HD1 1 1
5 2354 1 1 20 HIS HD2 H 0.783 -0.380 -1.403 1.00 . A A . 20 HIS HD2 1 1
5 2355 1 1 20 HIS HE1 H -0.600 1.234 -5.028 1.00 . A A . 20 HIS HE1 1 1
5 2356 1 1 20 HIS N N -3.296 0.658 0.864 1.00 . A A . 20 HIS N 1 1
5 2357 1 1 20 HIS ND1 N -1.214 1.592 -3.023 1.00 . A A . 20 HIS ND1 1 1
5 2358 1 1 20 HIS NE2 N 0.459 0.276 -3.465 1.00 . A A . 20 HIS NE2 1 1
5 2359 1 1 20 HIS O O -2.183 -1.742 -1.515 1.00 . A A . 20 HIS O 1 1
5 2360 1 1 21 ILE C C -1.858 -3.905 1.305 1.00 . A A . 21 ILE C 1 1
5 2361 1 1 21 ILE CA C -0.929 -2.892 0.637 1.00 . A A . 21 ILE CA 1 1
5 2362 1 1 21 ILE CB C 0.500 -2.887 1.243 1.00 . A A . 21 ILE CB 1 1
5 2363 1 1 21 ILE CD1 C 0.642 -3.890 3.592 1.00 . A A . 21 ILE CD1 1 1
5 2364 1 1 21 ILE CG1 C 0.522 -2.629 2.762 1.00 . A A . 21 ILE CG1 1 1
5 2365 1 1 21 ILE CG2 C 1.357 -1.885 0.532 1.00 . A A . 21 ILE CG2 1 1
5 2366 1 1 21 ILE H H -1.421 -1.000 1.389 1.00 . A A . 21 ILE H 1 1
5 2367 1 1 21 ILE HA H -0.833 -3.185 -0.393 1.00 . A A . 21 ILE HA 1 1
5 2368 1 1 21 ILE HB H 0.935 -3.814 1.030 1.00 . A A . 21 ILE HB 1 1
5 2369 1 1 21 ILE HD11 H 1.558 -4.402 3.339 1.00 . A A . 21 ILE HD11 1 1
5 2370 1 1 21 ILE HD12 H -0.199 -4.536 3.388 1.00 . A A . 21 ILE HD12 1 1
5 2371 1 1 21 ILE HD13 H 0.651 -3.632 4.640 1.00 . A A . 21 ILE HD13 1 1
5 2372 1 1 21 ILE HG12 H 1.363 -1.995 3.001 1.00 . A A . 21 ILE HG12 1 1
5 2373 1 1 21 ILE HG13 H -0.392 -2.129 3.047 1.00 . A A . 21 ILE HG13 1 1
5 2374 1 1 21 ILE HG21 H 1.482 -2.201 -0.493 1.00 . A A . 21 ILE HG21 1 1
5 2375 1 1 21 ILE HG22 H 2.318 -1.824 1.015 1.00 . A A . 21 ILE HG22 1 1
5 2376 1 1 21 ILE HG23 H 0.869 -0.926 0.561 1.00 . A A . 21 ILE HG23 1 1
5 2377 1 1 21 ILE N N -1.500 -1.566 0.607 1.00 . A A . 21 ILE N 1 1
5 2378 1 1 21 ILE O O -1.615 -5.109 1.237 1.00 . A A . 21 ILE O 1 1
5 2379 1 1 22 B3K C C -5.401 -4.139 0.485 1.00 . A A . 22 B3K C 1 1
5 2380 1 1 22 B3K CA C -5.262 -3.904 1.984 1.00 . A A . 22 B3K CA 1 1
5 2381 1 1 22 B3K CB C -3.880 -4.228 2.581 1.00 . A A . 22 B3K CB 1 1
5 2382 1 1 22 B3K CD C -3.813 -5.166 4.962 1.00 . A A . 22 B3K CD 1 1
5 2383 1 1 22 B3K CE C -3.855 -4.813 6.441 1.00 . A A . 22 B3K CE 1 1
5 2384 1 1 22 B3K CF C -3.697 -6.048 7.313 1.00 . A A . 22 B3K CF 1 1
5 2385 1 1 22 B3K CG C -3.958 -3.929 4.091 1.00 . A A . 22 B3K CG 1 1
5 2386 1 1 22 B3K H H -2.935 -2.424 2.121 1.00 . A A . 22 B3K H 1 1
5 2387 1 1 22 B3K HA1 H -5.483 -2.865 2.174 1.00 . A A . 22 B3K HA1 1 1
5 2388 1 1 22 B3K HA2 H -6.001 -4.513 2.483 1.00 . A A . 22 B3K HA2 1 1
5 2389 1 1 22 B3K HB H -3.587 -5.275 2.354 1.00 . A A . 22 B3K HB 1 1
5 2390 1 1 22 B3K HD2 H -2.870 -5.643 4.741 1.00 . A A . 22 B3K HD2 1 1
5 2391 1 1 22 B3K HD3 H -4.622 -5.847 4.743 1.00 . A A . 22 B3K HD3 1 1
5 2392 1 1 22 B3K HE2 H -4.803 -4.345 6.663 1.00 . A A . 22 B3K HE2 1 1
5 2393 1 1 22 B3K HE3 H -3.051 -4.125 6.660 1.00 . A A . 22 B3K HE3 1 1
5 2394 1 1 22 B3K HF1 H -2.757 -6.524 7.075 1.00 . A A . 22 B3K HF1 1 1
5 2395 1 1 22 B3K HF2 H -4.507 -6.729 7.102 1.00 . A A . 22 B3K HF2 1 1
5 2396 1 1 22 B3K HG2 H -4.913 -3.474 4.309 1.00 . A A . 22 B3K HG2 1 1
5 2397 1 1 22 B3K HG3 H -3.171 -3.238 4.351 1.00 . A A . 22 B3K HG3 1 1
5 2398 1 1 22 B3K HNZ1 H -2.938 -5.058 8.989 1.00 . A A . 22 B3K HNZ1 1 1
5 2399 1 1 22 B3K HNZ2 H -3.606 -6.573 9.334 1.00 . A A . 22 B3K HNZ2 1 1
5 2400 1 1 22 B3K N N -2.885 -3.397 1.986 1.00 . A A . 22 B3K N 1 1
5 2401 1 1 22 B3K NZ N -3.717 -5.710 8.763 1.00 . A A . 22 B3K NZ 1 1
5 2402 1 1 22 B3K O O -6.272 -4.920 0.065 1.00 . A A . 22 B3K O 1 1
5 2403 1 1 23 THR C C -3.619 -4.669 -2.295 1.00 . A A . 23 THR C 1 1
5 2404 1 1 23 THR CA C -4.620 -3.638 -1.798 1.00 . A A . 23 THR CA 1 1
5 2405 1 1 23 THR CB C -4.449 -2.290 -2.556 1.00 . A A . 23 THR CB 1 1
5 2406 1 1 23 THR CG2 C -5.067 -2.358 -3.946 1.00 . A A . 23 THR CG2 1 1
5 2407 1 1 23 THR H H -3.788 -2.958 0.050 1.00 . A A . 23 THR H 1 1
5 2408 1 1 23 THR HA H -5.606 -4.018 -2.010 1.00 . A A . 23 THR HA 1 1
5 2409 1 1 23 THR HB H -3.390 -2.069 -2.662 1.00 . A A . 23 THR HB 1 1
5 2410 1 1 23 THR HG1 H -5.297 -1.539 -0.941 1.00 . A A . 23 THR HG1 1 1
5 2411 1 1 23 THR HG21 H -6.130 -2.522 -3.859 1.00 . A A . 23 THR HG21 1 1
5 2412 1 1 23 THR HG22 H -4.620 -3.174 -4.495 1.00 . A A . 23 THR HG22 1 1
5 2413 1 1 23 THR HG23 H -4.886 -1.429 -4.466 1.00 . A A . 23 THR HG23 1 1
5 2414 1 1 23 THR N N -4.530 -3.495 -0.337 1.00 . A A . 23 THR N 1 1
5 2415 1 1 23 THR O O -3.977 -5.536 -3.097 1.00 . A A . 23 THR O 1 1
5 2416 1 1 23 THR OG1 O -5.075 -1.230 -1.822 1.00 . A A . 23 THR OG1 1 1
5 2417 1 1 24 HIS C C -1.747 -6.927 -1.661 1.00 . A A . 24 HIS C 1 1
5 2418 1 1 24 HIS CA C -1.338 -5.575 -2.192 1.00 . A A . 24 HIS CA 1 1
5 2419 1 1 24 HIS CB C 0.034 -5.199 -1.646 1.00 . A A . 24 HIS CB 1 1
5 2420 1 1 24 HIS CD2 C 0.626 -2.925 -2.701 1.00 . A A . 24 HIS CD2 1 1
5 2421 1 1 24 HIS CE1 C 2.209 -3.515 -4.023 1.00 . A A . 24 HIS CE1 1 1
5 2422 1 1 24 HIS CG C 0.793 -4.252 -2.517 1.00 . A A . 24 HIS CG 1 1
5 2423 1 1 24 HIS H H -2.117 -3.818 -1.250 1.00 . A A . 24 HIS H 1 1
5 2424 1 1 24 HIS HA H -1.327 -5.623 -3.241 1.00 . A A . 24 HIS HA 1 1
5 2425 1 1 24 HIS HB2 H -0.110 -4.728 -0.685 1.00 . A A . 24 HIS HB2 1 1
5 2426 1 1 24 HIS HB3 H 0.624 -6.093 -1.521 1.00 . A A . 24 HIS HB3 1 1
5 2427 1 1 24 HIS HD1 H 2.233 -5.504 -3.450 1.00 . A A . 24 HIS HD1 1 1
5 2428 1 1 24 HIS HD2 H 0.012 -2.257 -2.106 1.00 . A A . 24 HIS HD2 1 1
5 2429 1 1 24 HIS HE1 H 3.047 -3.427 -4.702 1.00 . A A . 24 HIS HE1 1 1
5 2430 1 1 24 HIS N N -2.361 -4.576 -1.826 1.00 . A A . 24 HIS N 1 1
5 2431 1 1 24 HIS ND1 N 1.827 -4.618 -3.370 1.00 . A A . 24 HIS ND1 1 1
5 2432 1 1 24 HIS NE2 N 1.513 -2.509 -3.664 1.00 . A A . 24 HIS NE2 1 1
5 2433 1 1 24 HIS O O -1.398 -7.988 -2.186 1.00 . A A . 24 HIS O 1 1
5 2434 1 1 25 . C C -5.615 -8.439 0.052 1.00 . A A . 25 B3Q C 1 1
5 2435 1 1 25 . CA C -4.528 -7.408 0.256 1.00 . A A . 25 B3Q CA 1 1
5 2436 1 1 25 . CB C -3.111 -7.899 0.093 1.00 . A A . 25 B3Q CB 1 1
5 2437 1 1 25 . CD C -1.001 -8.609 1.372 1.00 . A A . 25 B3Q CD 1 1
5 2438 1 1 25 . CE C -0.128 -7.968 2.434 1.00 . A A . 25 B3Q CE 1 1
5 2439 1 1 25 . CG C -2.454 -8.153 1.458 1.00 . A A . 25 B3Q CG 1 1
5 2440 1 1 25 . H11 H 0.257 -6.432 1.226 1.00 . A A . 25 B3Q H11 1 1
5 2441 1 1 25 . H12 H 1.004 -6.368 2.783 1.00 . A A . 25 B3Q H12 1 1
5 2442 1 1 25 . H8 H -0.612 -8.344 0.400 1.00 . A A . 25 B3Q H8 1 1
5 2443 1 1 25 . H9 H -0.961 -9.681 1.494 1.00 . A A . 25 B3Q H9 1 1
5 2444 1 1 25 . HA H -4.640 -6.978 1.235 1.00 . A A . 25 B3Q HA 1 1
5 2445 1 1 25 . HAA H -4.657 -6.623 -0.496 1.00 . A A . 25 B3Q HAA 1 1
5 2446 1 1 25 . HB H -3.081 -8.785 -0.531 1.00 . A A . 25 B3Q HB 1 1
5 2447 1 1 25 . HG H -3.019 -8.913 1.979 1.00 . A A . 25 B3Q HG 1 1
5 2448 1 1 25 . HGA H -2.484 -7.240 2.034 1.00 . A A . 25 B3Q HGA 1 1
5 2449 1 1 25 . HN H -2.661 -5.892 -0.269 1.00 . A A . 25 B3Q HN 1 1
5 2450 1 1 25 . N N -2.495 -6.812 -0.602 1.00 . A A . 25 B3Q N 1 1
5 2451 1 1 25 . NF2 N 0.435 -6.806 2.116 1.00 . A A . 25 B3Q NF2 1 1
5 2452 1 1 25 . O O -5.390 -9.650 0.147 1.00 . A A . 25 B3Q O 1 1
5 2453 1 1 25 . OF1 O 0.037 -8.508 3.528 1.00 . A A . 25 B3Q OF1 1 1
5 2454 1 1 26 ASN C C -8.462 -9.510 0.789 1.00 . A A . 26 ASN C 1 1
5 2455 1 1 26 ASN CA C -8.048 -8.728 -0.461 1.00 . A A . 26 ASN CA 1 1
5 2456 1 1 26 ASN CB C -7.877 -9.692 -1.652 1.00 . A A . 26 ASN CB 1 1
5 2457 1 1 26 ASN CG C -7.760 -8.964 -2.978 1.00 . A A . 26 ASN CG 1 1
5 2458 1 1 26 ASN H H -6.908 -6.931 -0.269 1.00 . A A . 26 ASN H 1 1
5 2459 1 1 26 ASN HA H -8.844 -8.036 -0.697 1.00 . A A . 26 ASN HA 1 1
5 2460 1 1 26 ASN HB2 H -6.983 -10.278 -1.506 1.00 . A A . 26 ASN HB2 1 1
5 2461 1 1 26 ASN HB3 H -8.732 -10.351 -1.698 1.00 . A A . 26 ASN HB3 1 1
5 2462 1 1 26 ASN HD21 H -9.733 -9.028 -3.217 1.00 . A A . 26 ASN HD21 1 1
5 2463 1 1 26 ASN HD22 H -8.848 -8.257 -4.485 1.00 . A A . 26 ASN HD22 1 1
5 2464 1 1 26 ASN N N -6.829 -7.916 -0.225 1.00 . A A . 26 ASN N 1 1
5 2465 1 1 26 ASN ND2 N -8.895 -8.725 -3.625 1.00 . A A . 26 ASN ND2 1 1
5 2466 1 1 26 ASN O O -7.674 -10.291 1.333 1.00 . A A . 26 ASN O 1 1
5 2467 1 1 26 ASN OD1 O -6.662 -8.619 -3.416 1.00 . A A . 26 ASN OD1 1 1
5 2468 1 1 27 LYS C C -11.609 -10.568 2.121 1.00 . A A . 27 LYS C 1 1
5 2469 1 1 27 LYS CA C -10.246 -9.948 2.419 1.00 . A A . 27 LYS CA 1 1
5 2470 1 1 27 LYS CB C -10.368 -8.958 3.585 1.00 . A A . 27 LYS CB 1 1
5 2471 1 1 27 LYS CD C -9.217 -7.570 5.340 1.00 . A A . 27 LYS CD 1 1
5 2472 1 1 27 LYS CE C -7.885 -7.164 5.957 1.00 . A A . 27 LYS CE 1 1
5 2473 1 1 27 LYS CG C -9.033 -8.564 4.202 1.00 . A A . 27 LYS CG 1 1
5 2474 1 1 27 LYS H H -10.267 -8.645 0.749 1.00 . A A . 27 LYS H 1 1
5 2475 1 1 27 LYS HA H -9.561 -10.735 2.699 1.00 . A A . 27 LYS HA 1 1
5 2476 1 1 27 LYS HB2 H -10.851 -8.060 3.228 1.00 . A A . 27 LYS HB2 1 1
5 2477 1 1 27 LYS HB3 H -10.979 -9.401 4.356 1.00 . A A . 27 LYS HB3 1 1
5 2478 1 1 27 LYS HD2 H -9.708 -6.687 4.958 1.00 . A A . 27 LYS HD2 1 1
5 2479 1 1 27 LYS HD3 H -9.832 -8.022 6.104 1.00 . A A . 27 LYS HD3 1 1
5 2480 1 1 27 LYS HE2 H -7.195 -6.921 5.161 1.00 . A A . 27 LYS HE2 1 1
5 2481 1 1 27 LYS HE3 H -8.041 -6.291 6.573 1.00 . A A . 27 LYS HE3 1 1
5 2482 1 1 27 LYS HG2 H -8.551 -9.450 4.587 1.00 . A A . 27 LYS HG2 1 1
5 2483 1 1 27 LYS HG3 H -8.413 -8.115 3.440 1.00 . A A . 27 LYS HG3 1 1
5 2484 1 1 27 LYS HZ1 H -7.943 -8.493 7.568 1.00 . A A . 27 LYS HZ1 1 1
5 2485 1 1 27 LYS HZ2 H -6.390 -7.937 7.196 1.00 . A A . 27 LYS HZ2 1 1
5 2486 1 1 27 LYS HZ3 H -7.131 -9.096 6.211 1.00 . A A . 27 LYS HZ3 1 1
5 2487 1 1 27 LYS N N -9.702 -9.281 1.234 1.00 . A A . 27 LYS N 1 1
5 2488 1 1 27 LYS NZ N -7.296 -8.249 6.791 1.00 . A A . 27 LYS NZ 1 1
5 2489 1 1 27 LYS O O -12.330 -10.100 1.234 1.00 . A A . 27 LYS O 1 1
5 2490 1 1 28 LYS C C -14.272 -11.811 3.696 1.00 . A A . 28 LYS C 1 1
5 2491 1 1 28 LYS CA C -13.225 -12.326 2.704 1.00 . A A . 28 LYS CA 1 1
5 2492 1 1 28 LYS CB C -13.035 -13.840 2.869 1.00 . A A . 28 LYS CB 1 1
5 2493 1 1 28 LYS CD C -12.156 -16.001 1.925 1.00 . A A . 28 LYS CD 1 1
5 2494 1 1 28 LYS CE C -11.450 -16.673 0.756 1.00 . A A . 28 LYS CE 1 1
5 2495 1 1 28 LYS CG C -12.323 -14.504 1.700 1.00 . A A . 28 LYS CG 1 1
5 2496 1 1 28 LYS H H -11.323 -11.937 3.557 1.00 . A A . 28 LYS H 1 1
5 2497 1 1 28 LYS HA H -13.577 -12.127 1.702 1.00 . A A . 28 LYS HA 1 1
5 2498 1 1 28 LYS HB2 H -12.457 -14.022 3.763 1.00 . A A . 28 LYS HB2 1 1
5 2499 1 1 28 LYS HB3 H -14.005 -14.302 2.980 1.00 . A A . 28 LYS HB3 1 1
5 2500 1 1 28 LYS HD2 H -11.573 -16.156 2.821 1.00 . A A . 28 LYS HD2 1 1
5 2501 1 1 28 LYS HD3 H -13.132 -16.446 2.048 1.00 . A A . 28 LYS HD3 1 1
5 2502 1 1 28 LYS HE2 H -10.581 -16.088 0.494 1.00 . A A . 28 LYS HE2 1 1
5 2503 1 1 28 LYS HE3 H -11.136 -17.661 1.063 1.00 . A A . 28 LYS HE3 1 1
5 2504 1 1 28 LYS HG2 H -12.902 -14.349 0.803 1.00 . A A . 28 LYS HG2 1 1
5 2505 1 1 28 LYS HG3 H -11.347 -14.056 1.584 1.00 . A A . 28 LYS HG3 1 1
5 2506 1 1 28 LYS HZ1 H -13.172 -17.359 -0.210 1.00 . A A . 28 LYS HZ1 1 1
5 2507 1 1 28 LYS HZ2 H -11.817 -17.258 -1.217 1.00 . A A . 28 LYS HZ2 1 1
5 2508 1 1 28 LYS HZ3 H -12.634 -15.850 -0.757 1.00 . A A . 28 LYS HZ3 1 1
5 2509 1 1 28 LYS N N -11.949 -11.623 2.871 1.00 . A A . 28 LYS N 1 1
5 2510 1 1 28 LYS NZ N -12.330 -16.793 -0.440 1.00 . A A . 28 LYS NZ 1 1
5 2511 1 1 28 LYS O O -15.390 -11.470 3.310 1.00 . A A . 28 LYS O 1 1
5 2512 1 1 29 NH2 HN1 H -13.001 -12.042 5.212 1.00 . A A . 29 NH2 HN1 1 1
5 2513 1 1 29 NH2 HN2 H -14.561 -11.428 5.628 1.00 . A A . 29 NH2 HN2 1 1
5 2514 1 1 29 NH2 N N -13.907 -11.755 4.976 1.00 . A A . 29 NH2 N 1 1
5 2515 2 2 1 ZN ZN ZN 1.794 -0.782 -4.358 1.00 . B A . 101 ZN ZN 1 1
6 2516 1 1 1 LYS C C 7.451 2.930 5.196 1.00 . A A . 1 LYS C 1 1
6 2517 1 1 1 LYS CA C 8.191 1.973 6.131 1.00 . A A . 1 LYS CA 1 1
6 2518 1 1 1 LYS CB C 8.585 0.697 5.377 1.00 . A A . 1 LYS CB 1 1
6 2519 1 1 1 LYS CD C 10.277 -0.515 3.960 1.00 . A A . 1 LYS CD 1 1
6 2520 1 1 1 LYS CE C 11.635 -0.444 3.275 1.00 . A A . 1 LYS CE 1 1
6 2521 1 1 1 LYS CG C 9.941 0.779 4.687 1.00 . A A . 1 LYS CG 1 1
6 2522 1 1 1 LYS H1 H 6.468 1.170 6.989 1.00 . A A . 1 LYS H1 1 1
6 2523 1 1 1 LYS H2 H 7.103 2.490 7.834 1.00 . A A . 1 LYS H2 1 1
6 2524 1 1 1 LYS H3 H 7.858 0.980 7.934 1.00 . A A . 1 LYS H3 1 1
6 2525 1 1 1 LYS HA H 9.085 2.462 6.490 1.00 . A A . 1 LYS HA 1 1
6 2526 1 1 1 LYS HB2 H 8.613 -0.126 6.076 1.00 . A A . 1 LYS HB2 1 1
6 2527 1 1 1 LYS HB3 H 7.836 0.492 4.625 1.00 . A A . 1 LYS HB3 1 1
6 2528 1 1 1 LYS HD2 H 10.289 -1.324 4.675 1.00 . A A . 1 LYS HD2 1 1
6 2529 1 1 1 LYS HD3 H 9.518 -0.704 3.215 1.00 . A A . 1 LYS HD3 1 1
6 2530 1 1 1 LYS HE2 H 12.356 -0.049 3.975 1.00 . A A . 1 LYS HE2 1 1
6 2531 1 1 1 LYS HE3 H 11.928 -1.442 2.984 1.00 . A A . 1 LYS HE3 1 1
6 2532 1 1 1 LYS HG2 H 9.922 1.588 3.971 1.00 . A A . 1 LYS HG2 1 1
6 2533 1 1 1 LYS HG3 H 10.701 0.972 5.430 1.00 . A A . 1 LYS HG3 1 1
6 2534 1 1 1 LYS HZ1 H 12.553 0.455 1.625 1.00 . A A . 1 LYS HZ1 1 1
6 2535 1 1 1 LYS HZ2 H 11.335 1.395 2.326 1.00 . A A . 1 LYS HZ2 1 1
6 2536 1 1 1 LYS HZ3 H 10.928 0.059 1.373 1.00 . A A . 1 LYS HZ3 1 1
6 2537 1 1 1 LYS N N 7.347 1.629 7.304 1.00 . A A . 1 LYS N 1 1
6 2538 1 1 1 LYS NZ N 11.611 0.427 2.065 1.00 . A A . 1 LYS NZ 1 1
6 2539 1 1 1 LYS O O 6.218 2.912 5.126 1.00 . A A . 1 LYS O 1 1
6 2540 1 1 2 TYR C C 7.600 4.155 2.113 1.00 . A A . 2 TYR C 1 1
6 2541 1 1 2 TYR CA C 7.661 4.733 3.539 1.00 . A A . 2 TYR CA 1 1
6 2542 1 1 2 TYR CB C 8.500 6.015 3.546 1.00 . A A . 2 TYR CB 1 1
6 2543 1 1 2 TYR CD1 C 7.366 7.824 4.896 1.00 . A A . 2 TYR CD1 1 1
6 2544 1 1 2 TYR CD2 C 9.172 6.636 5.901 1.00 . A A . 2 TYR CD2 1 1
6 2545 1 1 2 TYR CE1 C 7.220 8.580 6.043 1.00 . A A . 2 TYR CE1 1 1
6 2546 1 1 2 TYR CE2 C 9.031 7.387 7.052 1.00 . A A . 2 TYR CE2 1 1
6 2547 1 1 2 TYR CG C 8.343 6.840 4.805 1.00 . A A . 2 TYR CG 1 1
6 2548 1 1 2 TYR CZ C 8.054 8.358 7.118 1.00 . A A . 2 TYR CZ 1 1
6 2549 1 1 2 TYR H H 9.193 3.709 4.586 1.00 . A A . 2 TYR H 1 1
6 2550 1 1 2 TYR HA H 6.660 4.965 3.866 1.00 . A A . 2 TYR HA 1 1
6 2551 1 1 2 TYR HB2 H 9.544 5.753 3.453 1.00 . A A . 2 TYR HB2 1 1
6 2552 1 1 2 TYR HB3 H 8.215 6.630 2.707 1.00 . A A . 2 TYR HB3 1 1
6 2553 1 1 2 TYR HD1 H 6.714 7.995 4.052 1.00 . A A . 2 TYR HD1 1 1
6 2554 1 1 2 TYR HD2 H 9.936 5.875 5.847 1.00 . A A . 2 TYR HD2 1 1
6 2555 1 1 2 TYR HE1 H 6.454 9.340 6.095 1.00 . A A . 2 TYR HE1 1 1
6 2556 1 1 2 TYR HE2 H 9.685 7.213 7.894 1.00 . A A . 2 TYR HE2 1 1
6 2557 1 1 2 TYR HH H 8.774 9.395 8.568 1.00 . A A . 2 TYR HH 1 1
6 2558 1 1 2 TYR N N 8.220 3.757 4.479 1.00 . A A . 2 TYR N 1 1
6 2559 1 1 2 TYR O O 8.452 3.333 1.762 1.00 . A A . 2 TYR O 1 1
6 2560 1 1 2 TYR OH O 7.911 9.108 8.263 1.00 . A A . 2 TYR OH 1 1
6 2561 1 1 3 . C C 6.090 2.590 -0.197 1.00 . A A . 3 MAA C 1 1
6 2562 1 1 3 . CA C 6.446 4.056 -0.144 1.00 . A A . 3 MAA CA 1 1
6 2563 1 1 3 . CB C 7.715 4.235 -0.960 1.00 . A A . 3 MAA CB 1 1
6 2564 1 1 3 . CM C 5.541 5.509 1.729 1.00 . A A . 3 MAA CM 1 1
6 2565 1 1 3 . HA H 5.653 4.594 -0.671 1.00 . A A . 3 MAA HA 1 1
6 2566 1 1 3 . HB1 H 8.574 4.089 -0.327 1.00 . A A . 3 MAA HB1 1 1
6 2567 1 1 3 . HB2 H 7.738 5.221 -1.393 1.00 . A A . 3 MAA HB2 1 1
6 2568 1 1 3 . HB3 H 7.713 3.484 -1.743 1.00 . A A . 3 MAA HB3 1 1
6 2569 1 1 3 . HM1 H 6.010 6.350 2.215 1.00 . A A . 3 MAA HM1 1 1
6 2570 1 1 3 . HM2 H 4.888 5.005 2.427 1.00 . A A . 3 MAA HM2 1 1
6 2571 1 1 3 . HM3 H 4.962 5.860 0.889 1.00 . A A . 3 MAA HM3 1 1
6 2572 1 1 3 . N N 6.582 4.559 1.257 1.00 . A A . 3 MAA N 1 1
6 2573 1 1 3 . O O 6.367 1.817 0.723 1.00 . A A . 3 MAA O 1 1
6 2574 1 1 4 CYS C C 6.197 -0.100 -1.810 1.00 . A A . 4 CYS C 1 1
6 2575 1 1 4 CYS CA C 5.068 0.901 -1.639 1.00 . A A . 4 CYS CA 1 1
6 2576 1 1 4 CYS CB C 4.222 0.995 -2.867 1.00 . A A . 4 CYS CB 1 1
6 2577 1 1 4 CYS H H 5.381 2.931 -2.009 1.00 . A A . 4 CYS H 1 1
6 2578 1 1 4 CYS HA H 4.462 0.531 -0.843 1.00 . A A . 4 CYS HA 1 1
6 2579 1 1 4 CYS HB2 H 3.258 1.414 -2.606 1.00 . A A . 4 CYS HB2 1 1
6 2580 1 1 4 CYS HB3 H 4.709 1.647 -3.569 1.00 . A A . 4 CYS HB3 1 1
6 2581 1 1 4 CYS N N 5.515 2.238 -1.330 1.00 . A A . 4 CYS N 1 1
6 2582 1 1 4 CYS O O 7.276 0.223 -2.314 1.00 . A A . 4 CYS O 1 1
6 2583 1 1 4 CYS SG S 3.950 -0.565 -3.678 1.00 . A A . 4 CYS SG 1 1
6 2584 1 1 5 PRO C C 6.937 -3.257 -2.704 1.00 . A A . 5 PRO C 1 1
6 2585 1 1 5 PRO CA C 6.873 -2.450 -1.401 1.00 . A A . 5 PRO CA 1 1
6 2586 1 1 5 PRO CB C 6.320 -3.294 -0.262 1.00 . A A . 5 PRO CB 1 1
6 2587 1 1 5 PRO CD C 4.623 -1.767 -0.737 1.00 . A A . 5 PRO CD 1 1
6 2588 1 1 5 PRO CG C 4.851 -3.209 -0.456 1.00 . A A . 5 PRO CG 1 1
6 2589 1 1 5 PRO HA H 7.857 -2.116 -1.153 1.00 . A A . 5 PRO HA 1 1
6 2590 1 1 5 PRO HB2 H 6.678 -4.309 -0.326 1.00 . A A . 5 PRO HB2 1 1
6 2591 1 1 5 PRO HB3 H 6.581 -2.839 0.678 1.00 . A A . 5 PRO HB3 1 1
6 2592 1 1 5 PRO HD2 H 3.794 -1.638 -1.419 1.00 . A A . 5 PRO HD2 1 1
6 2593 1 1 5 PRO HD3 H 4.451 -1.231 0.183 1.00 . A A . 5 PRO HD3 1 1
6 2594 1 1 5 PRO HG2 H 4.549 -3.808 -1.306 1.00 . A A . 5 PRO HG2 1 1
6 2595 1 1 5 PRO HG3 H 4.327 -3.503 0.436 1.00 . A A . 5 PRO HG3 1 1
6 2596 1 1 5 PRO N N 5.917 -1.343 -1.370 1.00 . A A . 5 PRO N 1 1
6 2597 1 1 5 PRO O O 7.947 -3.921 -2.960 1.00 . A A . 5 PRO O 1 1
6 2598 1 1 6 GLU C C 5.509 -3.162 -5.987 1.00 . A A . 6 GLU C 1 1
6 2599 1 1 6 GLU CA C 5.872 -3.998 -4.773 1.00 . A A . 6 GLU CA 1 1
6 2600 1 1 6 GLU CB C 4.951 -5.230 -4.691 1.00 . A A . 6 GLU CB 1 1
6 2601 1 1 6 GLU CD C 6.174 -7.054 -3.433 1.00 . A A . 6 GLU CD 1 1
6 2602 1 1 6 GLU CG C 5.071 -6.012 -3.396 1.00 . A A . 6 GLU CG 1 1
6 2603 1 1 6 GLU H H 5.122 -2.596 -3.297 1.00 . A A . 6 GLU H 1 1
6 2604 1 1 6 GLU HA H 6.878 -4.353 -4.913 1.00 . A A . 6 GLU HA 1 1
6 2605 1 1 6 GLU HB2 H 3.930 -4.917 -4.803 1.00 . A A . 6 GLU HB2 1 1
6 2606 1 1 6 GLU HB3 H 5.198 -5.896 -5.506 1.00 . A A . 6 GLU HB3 1 1
6 2607 1 1 6 GLU HG2 H 5.287 -5.311 -2.607 1.00 . A A . 6 GLU HG2 1 1
6 2608 1 1 6 GLU HG3 H 4.132 -6.503 -3.195 1.00 . A A . 6 GLU HG3 1 1
6 2609 1 1 6 GLU N N 5.881 -3.204 -3.520 1.00 . A A . 6 GLU N 1 1
6 2610 1 1 6 GLU O O 5.899 -3.500 -7.110 1.00 . A A . 6 GLU O 1 1
6 2611 1 1 6 GLU OE1 O 5.894 -8.202 -3.836 1.00 . A A . 6 GLU OE1 1 1
6 2612 1 1 6 GLU OE2 O 7.318 -6.720 -3.060 1.00 . A A . 6 GLU OE2 1 1
6 2613 1 1 7 CYS C C 4.617 0.301 -6.573 1.00 . A A . 7 CYS C 1 1
6 2614 1 1 7 CYS CA C 4.390 -1.194 -6.885 1.00 . A A . 7 CYS CA 1 1
6 2615 1 1 7 CYS CB C 2.977 -1.439 -7.445 1.00 . A A . 7 CYS CB 1 1
6 2616 1 1 7 CYS H H 4.518 -1.857 -4.837 1.00 . A A . 7 CYS H 1 1
6 2617 1 1 7 CYS HA H 5.073 -1.461 -7.658 1.00 . A A . 7 CYS HA 1 1
6 2618 1 1 7 CYS HB2 H 2.953 -1.042 -8.444 1.00 . A A . 7 CYS HB2 1 1
6 2619 1 1 7 CYS HB3 H 2.794 -2.500 -7.481 1.00 . A A . 7 CYS HB3 1 1
6 2620 1 1 7 CYS N N 4.767 -2.078 -5.769 1.00 . A A . 7 CYS N 1 1
6 2621 1 1 7 CYS O O 3.897 0.878 -5.767 1.00 . A A . 7 CYS O 1 1
6 2622 1 1 7 CYS SG S 1.587 -0.665 -6.575 1.00 . A A . 7 CYS SG 1 1
6 2623 1 1 8 PRO C C 4.848 3.402 -7.199 1.00 . A A . 8 PRO C 1 1
6 2624 1 1 8 PRO CA C 5.994 2.378 -7.072 1.00 . A A . 8 PRO CA 1 1
6 2625 1 1 8 PRO CB C 7.039 2.608 -8.173 1.00 . A A . 8 PRO CB 1 1
6 2626 1 1 8 PRO CD C 6.443 0.314 -8.281 1.00 . A A . 8 PRO CD 1 1
6 2627 1 1 8 PRO CG C 7.587 1.264 -8.469 1.00 . A A . 8 PRO CG 1 1
6 2628 1 1 8 PRO HA H 6.468 2.519 -6.111 1.00 . A A . 8 PRO HA 1 1
6 2629 1 1 8 PRO HB2 H 6.562 3.034 -9.048 1.00 . A A . 8 PRO HB2 1 1
6 2630 1 1 8 PRO HB3 H 7.821 3.260 -7.818 1.00 . A A . 8 PRO HB3 1 1
6 2631 1 1 8 PRO HD2 H 5.879 0.205 -9.188 1.00 . A A . 8 PRO HD2 1 1
6 2632 1 1 8 PRO HD3 H 6.796 -0.640 -7.929 1.00 . A A . 8 PRO HD3 1 1
6 2633 1 1 8 PRO HG2 H 7.948 1.229 -9.488 1.00 . A A . 8 PRO HG2 1 1
6 2634 1 1 8 PRO HG3 H 8.380 1.026 -7.777 1.00 . A A . 8 PRO HG3 1 1
6 2635 1 1 8 PRO N N 5.609 0.949 -7.258 1.00 . A A . 8 PRO N 1 1
6 2636 1 1 8 PRO O O 4.988 4.443 -7.856 1.00 . A A . 8 PRO O 1 1
6 2637 1 1 9 LYS C C 2.838 5.241 -5.648 1.00 . A A . 9 LYS C 1 1
6 2638 1 1 9 LYS CA C 2.565 3.987 -6.505 1.00 . A A . 9 LYS CA 1 1
6 2639 1 1 9 LYS CB C 1.319 3.186 -6.086 1.00 . A A . 9 LYS CB 1 1
6 2640 1 1 9 LYS CD C -0.245 3.182 -8.077 1.00 . A A . 9 LYS CD 1 1
6 2641 1 1 9 LYS CE C -1.551 3.709 -8.648 1.00 . A A . 9 LYS CE 1 1
6 2642 1 1 9 LYS CG C 0.003 3.710 -6.669 1.00 . A A . 9 LYS CG 1 1
6 2643 1 1 9 LYS H H 3.658 2.235 -6.095 1.00 . A A . 9 LYS H 1 1
6 2644 1 1 9 LYS HA H 2.420 4.334 -7.455 1.00 . A A . 9 LYS HA 1 1
6 2645 1 1 9 LYS HB2 H 1.444 2.167 -6.423 1.00 . A A . 9 LYS HB2 1 1
6 2646 1 1 9 LYS HB3 H 1.248 3.185 -5.014 1.00 . A A . 9 LYS HB3 1 1
6 2647 1 1 9 LYS HD2 H 0.568 3.494 -8.717 1.00 . A A . 9 LYS HD2 1 1
6 2648 1 1 9 LYS HD3 H -0.285 2.103 -8.044 1.00 . A A . 9 LYS HD3 1 1
6 2649 1 1 9 LYS HE2 H -2.361 3.398 -8.006 1.00 . A A . 9 LYS HE2 1 1
6 2650 1 1 9 LYS HE3 H -1.507 4.788 -8.675 1.00 . A A . 9 LYS HE3 1 1
6 2651 1 1 9 LYS HG2 H -0.813 3.396 -6.036 1.00 . A A . 9 LYS HG2 1 1
6 2652 1 1 9 LYS HG3 H 0.041 4.790 -6.704 1.00 . A A . 9 LYS HG3 1 1
6 2653 1 1 9 LYS HZ1 H -1.033 3.493 -10.660 1.00 . A A . 9 LYS HZ1 1 1
6 2654 1 1 9 LYS HZ2 H -2.700 3.576 -10.387 1.00 . A A . 9 LYS HZ2 1 1
6 2655 1 1 9 LYS HZ3 H -1.854 2.160 -10.017 1.00 . A A . 9 LYS HZ3 1 1
6 2656 1 1 9 LYS N N 3.722 3.103 -6.545 1.00 . A A . 9 LYS N 1 1
6 2657 1 1 9 LYS NZ N -1.802 3.199 -10.024 1.00 . A A . 9 LYS NZ 1 1
6 2658 1 1 9 LYS O O 2.404 6.329 -6.026 1.00 . A A . 9 LYS O 1 1
6 2659 1 1 10 MMO C C 3.042 7.376 -3.453 1.00 . A A . 10 MMO C 1 1
6 2660 1 1 10 MMO CA C 3.994 6.185 -3.593 1.00 . A A . 10 MMO CA 1 1
6 2661 1 1 10 MMO CB C 5.386 6.611 -4.101 1.00 . A A . 10 MMO CB 1 1
6 2662 1 1 10 MMO CD C 7.770 6.967 -3.383 1.00 . A A . 10 MMO CD 1 1
6 2663 1 1 10 MMO CG C 6.305 7.192 -3.033 1.00 . A A . 10 MMO CG 1 1
6 2664 1 1 10 MMO CN C 3.934 3.759 -4.032 1.00 . A A . 10 MMO CN 1 1
6 2665 1 1 10 MMO CZ C 9.469 7.859 -4.970 1.00 . A A . 10 MMO CZ 1 1
6 2666 1 1 10 MMO HA H 4.094 5.735 -2.639 1.00 . A A . 10 MMO HA 1 1
6 2667 1 1 10 MMO HC1 H 5.009 3.671 -3.996 1.00 . A A . 10 MMO HC1 1 1
6 2668 1 1 10 MMO HC2 H 3.531 3.033 -4.721 1.00 . A A . 10 MMO HC2 1 1
6 2669 1 1 10 MMO HC3 H 3.524 3.594 -3.048 1.00 . A A . 10 MMO HC3 1 1
6 2670 1 1 10 MMO HCB1 H 5.263 7.344 -4.883 1.00 . A A . 10 MMO HCB1 1 1
6 2671 1 1 10 MMO HCB2 H 5.870 5.739 -4.511 1.00 . A A . 10 MMO HCB2 1 1
6 2672 1 1 10 MMO HCD1 H 7.895 5.939 -3.698 1.00 . A A . 10 MMO HCD1 1 1
6 2673 1 1 10 MMO HCD2 H 8.368 7.149 -2.503 1.00 . A A . 10 MMO HCD2 1 1
6 2674 1 1 10 MMO HCG1 H 6.092 6.716 -2.088 1.00 . A A . 10 MMO HCG1 1 1
6 2675 1 1 10 MMO HCG2 H 6.123 8.255 -2.951 1.00 . A A . 10 MMO HCG2 1 1
6 2676 1 1 10 MMO HH11 H 11.324 7.043 -4.907 1.00 . A A . 10 MMO HH11 1 1
6 2677 1 1 10 MMO HH12 H 10.186 6.382 -3.781 1.00 . A A . 10 MMO HH12 1 1
6 2678 1 1 10 MMO HH21 H 9.082 9.335 -6.294 1.00 . A A . 10 MMO HH21 1 1
6 2679 1 1 10 MMO HH22 H 10.698 8.713 -6.328 1.00 . A A . 10 MMO HH22 1 1
6 2680 1 1 10 MMO N N 3.573 5.100 -4.498 1.00 . A A . 10 MMO N 1 1
6 2681 1 1 10 MMO NE N 8.230 7.855 -4.461 1.00 . A A . 10 MMO NE 1 1
6 2682 1 1 10 MMO NH1 N 10.404 7.025 -4.515 1.00 . A A . 10 MMO NH1 1 1
6 2683 1 1 10 MMO NH2 N 9.774 8.705 -5.944 1.00 . A A . 10 MMO NH2 1 1
6 2684 1 1 10 MMO O O 2.680 8.041 -4.426 1.00 . A A . 10 MMO O 1 1
6 2685 1 1 11 PHE C C 2.209 9.498 -0.630 1.00 . A A . 11 PHE C 1 1
6 2686 1 1 11 PHE CA C 1.719 8.678 -1.823 1.00 . A A . 11 PHE CA 1 1
6 2687 1 1 11 PHE CB C 0.388 7.962 -1.482 1.00 . A A . 11 PHE CB 1 1
6 2688 1 1 11 PHE CD1 C 0.715 5.533 -0.849 1.00 . A A . 11 PHE CD1 1 1
6 2689 1 1 11 PHE CD2 C 0.318 6.074 -3.137 1.00 . A A . 11 PHE CD2 1 1
6 2690 1 1 11 PHE CE1 C 0.841 4.212 -1.194 1.00 . A A . 11 PHE CE1 1 1
6 2691 1 1 11 PHE CE2 C 0.449 4.756 -3.473 1.00 . A A . 11 PHE CE2 1 1
6 2692 1 1 11 PHE CG C 0.451 6.491 -1.820 1.00 . A A . 11 PHE CG 1 1
6 2693 1 1 11 PHE CZ C 0.713 3.829 -2.517 1.00 . A A . 11 PHE CZ 1 1
6 2694 1 1 11 PHE H H 3.105 7.117 -1.475 1.00 . A A . 11 PHE H 1 1
6 2695 1 1 11 PHE HA H 1.570 9.327 -2.671 1.00 . A A . 11 PHE HA 1 1
6 2696 1 1 11 PHE HB2 H 0.187 8.060 -0.426 1.00 . A A . 11 PHE HB2 1 1
6 2697 1 1 11 PHE HB3 H -0.418 8.404 -2.048 1.00 . A A . 11 PHE HB3 1 1
6 2698 1 1 11 PHE HD1 H 0.847 5.825 0.183 1.00 . A A . 11 PHE HD1 1 1
6 2699 1 1 11 PHE HD2 H 0.115 6.801 -3.904 1.00 . A A . 11 PHE HD2 1 1
6 2700 1 1 11 PHE HE1 H 1.031 3.486 -0.431 1.00 . A A . 11 PHE HE1 1 1
6 2701 1 1 11 PHE HE2 H 0.382 4.446 -4.505 1.00 . A A . 11 PHE HE2 1 1
6 2702 1 1 11 PHE HZ H 0.813 2.792 -2.810 1.00 . A A . 11 PHE HZ 1 1
6 2703 1 1 11 PHE N N 2.691 7.641 -2.192 1.00 . A A . 11 PHE N 1 1
6 2704 1 1 11 PHE O O 1.463 10.311 -0.071 1.00 . A A . 11 PHE O 1 1
6 2705 1 1 12 NLE C C 3.497 9.569 2.233 1.00 . A A . 12 NLE C 1 1
6 2706 1 1 12 NLE CA C 4.139 9.964 0.888 1.00 . A A . 12 NLE CA 1 1
6 2707 1 1 12 NLE CB C 4.130 11.503 0.713 1.00 . A A . 12 NLE CB 1 1
6 2708 1 1 12 NLE CD C 4.377 11.985 -1.757 1.00 . A A . 12 NLE CD 1 1
6 2709 1 1 12 NLE CE C 5.322 12.503 -2.820 1.00 . A A . 12 NLE CE 1 1
6 2710 1 1 12 NLE CG C 5.053 12.014 -0.392 1.00 . A A . 12 NLE CG 1 1
6 2711 1 1 12 NLE H H 4.016 8.633 -0.763 1.00 . A A . 12 NLE H 1 1
6 2712 1 1 12 NLE HA H 5.167 9.632 0.906 1.00 . A A . 12 NLE HA 1 1
6 2713 1 1 12 NLE HB2 H 4.432 11.958 1.645 1.00 . A A . 12 NLE HB2 1 1
6 2714 1 1 12 NLE HB3 H 3.124 11.818 0.480 1.00 . A A . 12 NLE HB3 1 1
6 2715 1 1 12 NLE HD2 H 3.498 12.611 -1.737 1.00 . A A . 12 NLE HD2 1 1
6 2716 1 1 12 NLE HD3 H 4.104 10.969 -2.002 1.00 . A A . 12 NLE HD3 1 1
6 2717 1 1 12 NLE HE1 H 6.206 11.883 -2.849 1.00 . A A . 12 NLE HE1 1 1
6 2718 1 1 12 NLE HE2 H 5.603 13.519 -2.587 1.00 . A A . 12 NLE HE2 1 1
6 2719 1 1 12 NLE HE3 H 4.832 12.476 -3.782 1.00 . A A . 12 NLE HE3 1 1
6 2720 1 1 12 NLE HG2 H 5.935 11.392 -0.425 1.00 . A A . 12 NLE HG2 1 1
6 2721 1 1 12 NLE HG3 H 5.338 13.031 -0.168 1.00 . A A . 12 NLE HG3 1 1
6 2722 1 1 12 NLE N N 3.488 9.281 -0.252 1.00 . A A . 12 NLE N 1 1
6 2723 1 1 12 NLE O O 3.747 10.209 3.262 1.00 . A A . 12 NLE O 1 1
6 2724 1 1 13 ARG C C 2.284 6.533 3.606 1.00 . A A . 13 ARG C 1 1
6 2725 1 1 13 ARG CA C 2.025 8.016 3.426 1.00 . A A . 13 ARG CA 1 1
6 2726 1 1 13 ARG CB C 0.520 8.287 3.367 1.00 . A A . 13 ARG CB 1 1
6 2727 1 1 13 ARG CD C -1.349 9.906 3.807 1.00 . A A . 13 ARG CD 1 1
6 2728 1 1 13 ARG CG C 0.152 9.733 3.657 1.00 . A A . 13 ARG CG 1 1
6 2729 1 1 13 ARG CZ C -2.719 11.974 3.601 1.00 . A A . 13 ARG CZ 1 1
6 2730 1 1 13 ARG H H 2.547 8.001 1.371 1.00 . A A . 13 ARG H 1 1
6 2731 1 1 13 ARG HA H 2.446 8.547 4.266 1.00 . A A . 13 ARG HA 1 1
6 2732 1 1 13 ARG HB2 H 0.159 8.037 2.381 1.00 . A A . 13 ARG HB2 1 1
6 2733 1 1 13 ARG HB3 H 0.025 7.660 4.094 1.00 . A A . 13 ARG HB3 1 1
6 2734 1 1 13 ARG HD2 H -1.823 9.643 2.874 1.00 . A A . 13 ARG HD2 1 1
6 2735 1 1 13 ARG HD3 H -1.696 9.243 4.587 1.00 . A A . 13 ARG HD3 1 1
6 2736 1 1 13 ARG HE H -1.170 11.727 4.843 1.00 . A A . 13 ARG HE 1 1
6 2737 1 1 13 ARG HG2 H 0.634 10.041 4.573 1.00 . A A . 13 ARG HG2 1 1
6 2738 1 1 13 ARG HG3 H 0.498 10.352 2.842 1.00 . A A . 13 ARG HG3 1 1
6 2739 1 1 13 ARG HH11 H -3.322 10.495 2.355 1.00 . A A . 13 ARG HH11 1 1
6 2740 1 1 13 ARG HH12 H -4.238 11.963 2.261 1.00 . A A . 13 ARG HH12 1 1
6 2741 1 1 13 ARG HH21 H -3.706 13.737 3.588 1.00 . A A . 13 ARG HH21 1 1
6 2742 1 1 13 ARG HH22 H -2.383 13.635 4.702 1.00 . A A . 13 ARG HH22 1 1
6 2743 1 1 13 ARG N N 2.689 8.494 2.219 1.00 . A A . 13 ARG N 1 1
6 2744 1 1 13 ARG NE N -1.710 11.285 4.155 1.00 . A A . 13 ARG NE 1 1
6 2745 1 1 13 ARG NH1 N -3.490 11.432 2.661 1.00 . A A . 13 ARG NH1 1 1
6 2746 1 1 13 ARG NH2 N -2.955 13.218 3.996 1.00 . A A . 13 ARG NH2 1 1
6 2747 1 1 13 ARG O O 2.238 5.770 2.638 1.00 . A A . 13 ARG O 1 1
6 2748 1 1 14 SER C C 1.590 3.989 5.606 1.00 . A A . 14 SER C 1 1
6 2749 1 1 14 SER CA C 2.844 4.739 5.159 1.00 . A A . 14 SER CA 1 1
6 2750 1 1 14 SER CB C 3.929 4.641 6.233 1.00 . A A . 14 SER CB 1 1
6 2751 1 1 14 SER H H 2.571 6.797 5.571 1.00 . A A . 14 SER H 1 1
6 2752 1 1 14 SER HA H 3.210 4.283 4.248 1.00 . A A . 14 SER HA 1 1
6 2753 1 1 14 SER HB2 H 3.580 5.115 7.138 1.00 . A A . 14 SER HB2 1 1
6 2754 1 1 14 SER HB3 H 4.143 3.602 6.431 1.00 . A A . 14 SER HB3 1 1
6 2755 1 1 14 SER HG H 5.864 4.684 5.932 1.00 . A A . 14 SER HG 1 1
6 2756 1 1 14 SER N N 2.559 6.135 4.848 1.00 . A A . 14 SER N 1 1
6 2757 1 1 14 SER O O 1.390 2.837 5.214 1.00 . A A . 14 SER O 1 1
6 2758 1 1 14 SER OG O 5.121 5.281 5.815 1.00 . A A . 14 SER OG 1 1
6 2759 1 1 15 B3D C C -2.354 4.419 5.276 1.00 . A A . 15 B3D C 1 1
6 2760 1 1 15 B3D CA C -1.695 4.866 6.551 1.00 . A A . 15 B3D CA 1 1
6 2761 1 1 15 B3D CB C -0.468 4.021 6.897 1.00 . A A . 15 B3D CB 1 1
6 2762 1 1 15 B3D CD C 0.665 2.929 8.903 1.00 . A A . 15 B3D CD 1 1
6 2763 1 1 15 B3D CG C -0.424 3.878 8.431 1.00 . A A . 15 B3D CG 1 1
6 2764 1 1 15 B3D H H 0.964 5.554 6.707 1.00 . A A . 15 B3D H 1 1
6 2765 1 1 15 B3D HA1 H -1.391 5.896 6.434 1.00 . A A . 15 B3D HA1 1 1
6 2766 1 1 15 B3D HA2 H -2.416 4.797 7.349 1.00 . A A . 15 B3D HA2 1 1
6 2767 1 1 15 B3D HB H -0.529 3.045 6.377 1.00 . A A . 15 B3D HB 1 1
6 2768 1 1 15 B3D HG2 H -1.375 3.501 8.779 1.00 . A A . 15 B3D HG2 1 1
6 2769 1 1 15 B3D HG3 H -0.244 4.847 8.871 1.00 . A A . 15 B3D HG3 1 1
6 2770 1 1 15 B3D N N 0.751 4.639 6.427 1.00 . A A . 15 B3D N 1 1
6 2771 1 1 15 B3D O O -2.859 3.284 5.171 1.00 . A A . 15 B3D O 1 1
6 2772 1 1 15 B3D OE1 O 0.386 1.717 9.021 1.00 . A A . 15 B3D OE1 1 1
6 2773 1 1 15 B3D OE2 O 1.795 3.400 9.153 1.00 . A A . 15 B3D OE2 1 1
6 2774 1 1 16 HIS C C -2.175 3.908 2.256 1.00 . A A . 16 HIS C 1 1
6 2775 1 1 16 HIS CA C -2.879 5.072 2.953 1.00 . A A . 16 HIS CA 1 1
6 2776 1 1 16 HIS CB C -2.793 6.333 2.092 1.00 . A A . 16 HIS CB 1 1
6 2777 1 1 16 HIS CD2 C -4.886 7.810 1.684 1.00 . A A . 16 HIS CD2 1 1
6 2778 1 1 16 HIS CE1 C -4.941 8.829 3.624 1.00 . A A . 16 HIS CE1 1 1
6 2779 1 1 16 HIS CG C -3.845 7.347 2.417 1.00 . A A . 16 HIS CG 1 1
6 2780 1 1 16 HIS H H -1.878 6.183 4.449 1.00 . A A . 16 HIS H 1 1
6 2781 1 1 16 HIS HA H -3.919 4.813 3.086 1.00 . A A . 16 HIS HA 1 1
6 2782 1 1 16 HIS HB2 H -1.829 6.796 2.238 1.00 . A A . 16 HIS HB2 1 1
6 2783 1 1 16 HIS HB3 H -2.903 6.059 1.052 1.00 . A A . 16 HIS HB3 1 1
6 2784 1 1 16 HIS HD1 H -3.287 7.888 4.376 1.00 . A A . 16 HIS HD1 1 1
6 2785 1 1 16 HIS HD2 H -5.145 7.510 0.679 1.00 . A A . 16 HIS HD2 1 1
6 2786 1 1 16 HIS HE1 H -5.237 9.475 4.438 1.00 . A A . 16 HIS HE1 1 1
6 2787 1 1 16 HIS HE2 H -6.287 9.302 2.155 1.00 . A A . 16 HIS HE2 1 1
6 2788 1 1 16 HIS N N -2.310 5.320 4.280 1.00 . A A . 16 HIS N 1 1
6 2789 1 1 16 HIS ND1 N -3.908 8.006 3.627 1.00 . A A . 16 HIS ND1 1 1
6 2790 1 1 16 HIS NE2 N -5.550 8.730 2.458 1.00 . A A . 16 HIS NE2 1 1
6 2791 1 1 16 HIS O O -2.783 3.226 1.434 1.00 . A A . 16 HIS O 1 1
6 2792 1 1 17 LEU C C -0.382 1.298 2.762 1.00 . A A . 17 LEU C 1 1
6 2793 1 1 17 LEU CA C -0.105 2.605 2.023 1.00 . A A . 17 LEU CA 1 1
6 2794 1 1 17 LEU CB C 1.405 2.888 2.056 1.00 . A A . 17 LEU CB 1 1
6 2795 1 1 17 LEU CD1 C 2.195 1.303 0.212 1.00 . A A . 17 LEU CD1 1 1
6 2796 1 1 17 LEU CD2 C 3.749 2.011 2.041 1.00 . A A . 17 LEU CD2 1 1
6 2797 1 1 17 LEU CG C 2.319 1.694 1.686 1.00 . A A . 17 LEU CG 1 1
6 2798 1 1 17 LEU H H -0.432 4.343 3.153 1.00 . A A . 17 LEU H 1 1
6 2799 1 1 17 LEU HA H -0.421 2.488 0.997 1.00 . A A . 17 LEU HA 1 1
6 2800 1 1 17 LEU HB2 H 1.619 3.705 1.387 1.00 . A A . 17 LEU HB2 1 1
6 2801 1 1 17 LEU HB3 H 1.658 3.199 3.057 1.00 . A A . 17 LEU HB3 1 1
6 2802 1 1 17 LEU HD11 H 1.153 1.328 -0.072 1.00 . A A . 17 LEU HD11 1 1
6 2803 1 1 17 LEU HD12 H 2.570 0.288 0.064 1.00 . A A . 17 LEU HD12 1 1
6 2804 1 1 17 LEU HD13 H 2.758 1.993 -0.405 1.00 . A A . 17 LEU HD13 1 1
6 2805 1 1 17 LEU HD21 H 4.091 2.842 1.439 1.00 . A A . 17 LEU HD21 1 1
6 2806 1 1 17 LEU HD22 H 4.364 1.145 1.846 1.00 . A A . 17 LEU HD22 1 1
6 2807 1 1 17 LEU HD23 H 3.808 2.271 3.087 1.00 . A A . 17 LEU HD23 1 1
6 2808 1 1 17 LEU HG H 2.018 0.838 2.273 1.00 . A A . 17 LEU HG 1 1
6 2809 1 1 17 LEU N N -0.880 3.708 2.575 1.00 . A A . 17 LEU N 1 1
6 2810 1 1 17 LEU O O -0.384 0.245 2.143 1.00 . A A . 17 LEU O 1 1
6 2811 1 1 18 SER C C -2.131 -0.498 4.386 1.00 . A A . 18 SER C 1 1
6 2812 1 1 18 SER CA C -0.841 0.159 4.887 1.00 . A A . 18 SER CA 1 1
6 2813 1 1 18 SER CB C -0.940 0.495 6.384 1.00 . A A . 18 SER CB 1 1
6 2814 1 1 18 SER H H -0.433 2.221 4.544 1.00 . A A . 18 SER H 1 1
6 2815 1 1 18 SER HA H -0.025 -0.535 4.739 1.00 . A A . 18 SER HA 1 1
6 2816 1 1 18 SER HB2 H -0.022 0.963 6.706 1.00 . A A . 18 SER HB2 1 1
6 2817 1 1 18 SER HB3 H -1.768 1.169 6.545 1.00 . A A . 18 SER HB3 1 1
6 2818 1 1 18 SER HG H -1.516 -0.429 8.015 1.00 . A A . 18 SER HG 1 1
6 2819 1 1 18 SER N N -0.546 1.360 4.092 1.00 . A A . 18 SER N 1 1
6 2820 1 1 18 SER O O -2.119 -1.662 3.971 1.00 . A A . 18 SER O 1 1
6 2821 1 1 18 SER OG O -1.144 -0.674 7.163 1.00 . A A . 18 SER OG 1 1
6 2822 1 1 19 B3K C C -4.330 -0.038 1.361 1.00 . A A . 19 B3K C 1 1
6 2823 1 1 19 B3K CA C -4.934 0.492 2.639 1.00 . A A . 19 B3K CA 1 1
6 2824 1 1 19 B3K CB C -4.484 -0.242 3.904 1.00 . A A . 19 B3K CB 1 1
6 2825 1 1 19 B3K CD C -5.391 -0.847 6.235 1.00 . A A . 19 B3K CD 1 1
6 2826 1 1 19 B3K CE C -6.485 -0.566 7.253 1.00 . A A . 19 B3K CE 1 1
6 2827 1 1 19 B3K CF C -6.308 -1.406 8.506 1.00 . A A . 19 B3K CF 1 1
6 2828 1 1 19 B3K CG C -5.569 -0.004 4.978 1.00 . A A . 19 B3K CG 1 1
6 2829 1 1 19 B3K H H -3.167 1.210 4.688 1.00 . A A . 19 B3K H 1 1
6 2830 1 1 19 B3K HA1 H -6.008 0.417 2.552 1.00 . A A . 19 B3K HA1 1 1
6 2831 1 1 19 B3K HA2 H -4.664 1.533 2.729 1.00 . A A . 19 B3K HA2 1 1
6 2832 1 1 19 B3K HB H -4.313 -1.320 3.687 1.00 . A A . 19 B3K HB 1 1
6 2833 1 1 19 B3K HD2 H -4.432 -0.617 6.678 1.00 . A A . 19 B3K HD2 1 1
6 2834 1 1 19 B3K HD3 H -5.424 -1.891 5.965 1.00 . A A . 19 B3K HD3 1 1
6 2835 1 1 19 B3K HE2 H -7.443 -0.795 6.809 1.00 . A A . 19 B3K HE2 1 1
6 2836 1 1 19 B3K HE3 H -6.452 0.478 7.525 1.00 . A A . 19 B3K HE3 1 1
6 2837 1 1 19 B3K HF1 H -5.347 -1.179 8.945 1.00 . A A . 19 B3K HF1 1 1
6 2838 1 1 19 B3K HF2 H -6.339 -2.450 8.233 1.00 . A A . 19 B3K HF2 1 1
6 2839 1 1 19 B3K HG2 H -6.536 -0.234 4.557 1.00 . A A . 19 B3K HG2 1 1
6 2840 1 1 19 B3K HG3 H -5.551 1.036 5.265 1.00 . A A . 19 B3K HG3 1 1
6 2841 1 1 19 B3K HNZ1 H -8.307 -1.359 9.109 1.00 . A A . 19 B3K HNZ1 1 1
6 2842 1 1 19 B3K HNZ2 H -7.357 -0.137 9.792 1.00 . A A . 19 B3K HNZ2 1 1
6 2843 1 1 19 B3K N N -3.226 0.272 4.375 1.00 . A A . 19 B3K N 1 1
6 2844 1 1 19 B3K NZ N -7.373 -1.138 9.511 1.00 . A A . 19 B3K NZ 1 1
6 2845 1 1 19 B3K O O -4.741 -1.088 0.840 1.00 . A A . 19 B3K O 1 1
6 2846 1 1 20 HIS C C -2.081 -1.087 -0.449 1.00 . A A . 20 HIS C 1 1
6 2847 1 1 20 HIS CA C -2.602 0.357 -0.360 1.00 . A A . 20 HIS CA 1 1
6 2848 1 1 20 HIS CB C -1.450 1.305 -0.536 1.00 . A A . 20 HIS CB 1 1
6 2849 1 1 20 HIS CD2 C 0.264 0.269 -2.092 1.00 . A A . 20 HIS CD2 1 1
6 2850 1 1 20 HIS CE1 C -0.408 1.098 -3.963 1.00 . A A . 20 HIS CE1 1 1
6 2851 1 1 20 HIS CG C -0.767 1.080 -1.817 1.00 . A A . 20 HIS CG 1 1
6 2852 1 1 20 HIS H H -2.929 1.407 1.427 1.00 . A A . 20 HIS H 1 1
6 2853 1 1 20 HIS HA H -3.268 0.549 -1.163 1.00 . A A . 20 HIS HA 1 1
6 2854 1 1 20 HIS HB2 H -1.810 2.325 -0.508 1.00 . A A . 20 HIS HB2 1 1
6 2855 1 1 20 HIS HB3 H -0.747 1.135 0.257 1.00 . A A . 20 HIS HB3 1 1
6 2856 1 1 20 HIS HD1 H -1.917 2.248 -3.141 1.00 . A A . 20 HIS HD1 1 1
6 2857 1 1 20 HIS HD2 H 0.788 -0.377 -1.376 1.00 . A A . 20 HIS HD2 1 1
6 2858 1 1 20 HIS HE1 H -0.540 1.269 -5.015 1.00 . A A . 20 HIS HE1 1 1
6 2859 1 1 20 HIS N N -3.285 0.665 0.889 1.00 . A A . 20 HIS N 1 1
6 2860 1 1 20 HIS ND1 N -1.184 1.611 -3.012 1.00 . A A . 20 HIS ND1 1 1
6 2861 1 1 20 HIS NE2 N 0.488 0.289 -3.442 1.00 . A A . 20 HIS NE2 1 1
6 2862 1 1 20 HIS O O -2.172 -1.731 -1.494 1.00 . A A . 20 HIS O 1 1
6 2863 1 1 21 ILE C C -1.845 -3.899 1.307 1.00 . A A . 21 ILE C 1 1
6 2864 1 1 21 ILE CA C -0.912 -2.881 0.654 1.00 . A A . 21 ILE CA 1 1
6 2865 1 1 21 ILE CB C 0.512 -2.877 1.272 1.00 . A A . 21 ILE CB 1 1
6 2866 1 1 21 ILE CD1 C 0.629 -3.882 3.621 1.00 . A A . 21 ILE CD1 1 1
6 2867 1 1 21 ILE CG1 C 0.523 -2.620 2.790 1.00 . A A . 21 ILE CG1 1 1
6 2868 1 1 21 ILE CG2 C 1.374 -1.877 0.567 1.00 . A A . 21 ILE CG2 1 1
6 2869 1 1 21 ILE H H -1.403 -0.991 1.405 1.00 . A A . 21 ILE H 1 1
6 2870 1 1 21 ILE HA H -0.806 -3.169 -0.377 1.00 . A A . 21 ILE HA 1 1
6 2871 1 1 21 ILE HB H 0.948 -3.805 1.061 1.00 . A A . 21 ILE HB 1 1
6 2872 1 1 21 ILE HD11 H 1.545 -4.399 3.376 1.00 . A A . 21 ILE HD11 1 1
6 2873 1 1 21 ILE HD12 H -0.215 -4.524 3.410 1.00 . A A . 21 ILE HD12 1 1
6 2874 1 1 21 ILE HD13 H 0.630 -3.624 4.670 1.00 . A A . 21 ILE HD13 1 1
6 2875 1 1 21 ILE HG12 H 1.366 -1.992 3.037 1.00 . A A . 21 ILE HG12 1 1
6 2876 1 1 21 ILE HG13 H -0.390 -2.115 3.069 1.00 . A A . 21 ILE HG13 1 1
6 2877 1 1 21 ILE HG21 H 0.894 -0.913 0.610 1.00 . A A . 21 ILE HG21 1 1
6 2878 1 1 21 ILE HG22 H 1.493 -2.187 -0.462 1.00 . A A . 21 ILE HG22 1 1
6 2879 1 1 21 ILE HG23 H 2.337 -1.828 1.046 1.00 . A A . 21 ILE HG23 1 1
6 2880 1 1 21 ILE N N -1.484 -1.556 0.626 1.00 . A A . 21 ILE N 1 1
6 2881 1 1 21 ILE O O -1.605 -5.103 1.224 1.00 . A A . 21 ILE O 1 1
6 2882 1 1 22 B3K C C -5.379 -4.131 0.476 1.00 . A A . 22 B3K C 1 1
6 2883 1 1 22 B3K CA C -5.246 -3.903 1.975 1.00 . A A . 22 B3K CA 1 1
6 2884 1 1 22 B3K CB C -3.867 -4.235 2.576 1.00 . A A . 22 B3K CB 1 1
6 2885 1 1 22 B3K CD C -3.846 -5.209 4.944 1.00 . A A . 22 B3K CD 1 1
6 2886 1 1 22 B3K CE C -3.913 -4.881 6.426 1.00 . A A . 22 B3K CE 1 1
6 2887 1 1 22 B3K CF C -3.783 -6.131 7.280 1.00 . A A . 22 B3K CF 1 1
6 2888 1 1 22 B3K CG C -3.953 -3.957 4.090 1.00 . A A . 22 B3K CG 1 1
6 2889 1 1 22 B3K H H -2.914 -2.426 2.149 1.00 . A A . 22 B3K H 1 1
6 2890 1 1 22 B3K HA1 H -5.462 -2.862 2.169 1.00 . A A . 22 B3K HA1 1 1
6 2891 1 1 22 B3K HA2 H -5.990 -4.508 2.469 1.00 . A A . 22 B3K HA2 1 1
6 2892 1 1 22 B3K HB H -3.574 -5.280 2.337 1.00 . A A . 22 B3K HB 1 1
6 2893 1 1 22 B3K HD2 H -2.905 -5.696 4.734 1.00 . A A . 22 B3K HD2 1 1
6 2894 1 1 22 B3K HD3 H -4.660 -5.873 4.695 1.00 . A A . 22 B3K HD3 1 1
6 2895 1 1 22 B3K HE2 H -4.862 -4.408 6.637 1.00 . A A . 22 B3K HE2 1 1
6 2896 1 1 22 B3K HE3 H -3.109 -4.203 6.671 1.00 . A A . 22 B3K HE3 1 1
6 2897 1 1 22 B3K HF1 H -2.836 -6.603 7.061 1.00 . A A . 22 B3K HF1 1 1
6 2898 1 1 22 B3K HF2 H -4.587 -6.807 7.032 1.00 . A A . 22 B3K HF2 1 1
6 2899 1 1 22 B3K HG2 H -4.899 -3.481 4.305 1.00 . A A . 22 B3K HG2 1 1
6 2900 1 1 22 B3K HG3 H -3.151 -3.288 4.367 1.00 . A A . 22 B3K HG3 1 1
6 2901 1 1 22 B3K HNZ1 H -3.749 -6.693 9.292 1.00 . A A . 22 B3K HNZ1 1 1
6 2902 1 1 22 B3K HNZ2 H -4.754 -5.372 8.967 1.00 . A A . 22 B3K HNZ2 1 1
6 2903 1 1 22 B3K N N -2.869 -3.398 1.997 1.00 . A A . 22 B3K N 1 1
6 2904 1 1 22 B3K NZ N -3.844 -5.819 8.735 1.00 . A A . 22 B3K NZ 1 1
6 2905 1 1 22 B3K O O -6.246 -4.912 0.048 1.00 . A A . 22 B3K O 1 1
6 2906 1 1 23 THR C C -3.582 -4.645 -2.299 1.00 . A A . 23 THR C 1 1
6 2907 1 1 23 THR CA C -4.587 -3.618 -1.802 1.00 . A A . 23 THR CA 1 1
6 2908 1 1 23 THR CB C -4.417 -2.268 -2.557 1.00 . A A . 23 THR CB 1 1
6 2909 1 1 23 THR CG2 C -5.040 -2.332 -3.945 1.00 . A A . 23 THR CG2 1 1
6 2910 1 1 23 THR H H -3.766 -2.945 0.053 1.00 . A A . 23 THR H 1 1
6 2911 1 1 23 THR HA H -5.571 -3.999 -2.020 1.00 . A A . 23 THR HA 1 1
6 2912 1 1 23 THR HB H -3.356 -2.047 -2.666 1.00 . A A . 23 THR HB 1 1
6 2913 1 1 23 THR HG1 H -4.566 -1.074 -0.993 1.00 . A A . 23 THR HG1 1 1
6 2914 1 1 23 THR HG21 H -6.104 -2.492 -3.854 1.00 . A A . 23 THR HG21 1 1
6 2915 1 1 23 THR HG22 H -4.598 -3.150 -4.495 1.00 . A A . 23 THR HG22 1 1
6 2916 1 1 23 THR HG23 H -4.856 -1.405 -4.464 1.00 . A A . 23 THR HG23 1 1
6 2917 1 1 23 THR N N -4.505 -3.481 -0.340 1.00 . A A . 23 THR N 1 1
6 2918 1 1 23 THR O O -3.935 -5.505 -3.112 1.00 . A A . 23 THR O 1 1
6 2919 1 1 23 THR OG1 O -5.039 -1.210 -1.817 1.00 . A A . 23 THR OG1 1 1
6 2920 1 1 24 HIS C C -1.718 -6.912 -1.669 1.00 . A A . 24 HIS C 1 1
6 2921 1 1 24 HIS CA C -1.303 -5.556 -2.185 1.00 . A A . 24 HIS CA 1 1
6 2922 1 1 24 HIS CB C 0.064 -5.187 -1.623 1.00 . A A . 24 HIS CB 1 1
6 2923 1 1 24 HIS CD2 C 0.649 -2.915 -2.686 1.00 . A A . 24 HIS CD2 1 1
6 2924 1 1 24 HIS CE1 C 2.276 -3.494 -3.958 1.00 . A A . 24 HIS CE1 1 1
6 2925 1 1 24 HIS CG C 0.833 -4.238 -2.481 1.00 . A A . 24 HIS CG 1 1
6 2926 1 1 24 HIS H H -2.089 -3.807 -1.234 1.00 . A A . 24 HIS H 1 1
6 2927 1 1 24 HIS HA H -1.283 -5.596 -3.234 1.00 . A A . 24 HIS HA 1 1
6 2928 1 1 24 HIS HB2 H -0.087 -4.722 -0.660 1.00 . A A . 24 HIS HB2 1 1
6 2929 1 1 24 HIS HB3 H 0.652 -6.084 -1.498 1.00 . A A . 24 HIS HB3 1 1
6 2930 1 1 24 HIS HD1 H 2.320 -5.476 -3.363 1.00 . A A . 24 HIS HD1 1 1
6 2931 1 1 24 HIS HD2 H 0.013 -2.251 -2.108 1.00 . A A . 24 HIS HD2 1 1
6 2932 1 1 24 HIS HE1 H 3.133 -3.398 -4.615 1.00 . A A . 24 HIS HE1 1 1
6 2933 1 1 24 HIS N N -2.328 -4.559 -1.819 1.00 . A A . 24 HIS N 1 1
6 2934 1 1 24 HIS ND1 N 1.896 -4.595 -3.303 1.00 . A A . 24 HIS ND1 1 1
6 2935 1 1 24 HIS NE2 N 1.553 -2.495 -3.630 1.00 . A A . 24 HIS NE2 1 1
6 2936 1 1 24 HIS O O -1.366 -7.969 -2.201 1.00 . A A . 24 HIS O 1 1
6 2937 1 1 25 . C C -5.600 -8.429 -0.047 1.00 . A A . 25 B3Q C 1 1
6 2938 1 1 25 . CA C -4.517 -7.407 0.214 1.00 . A A . 25 B3Q CA 1 1
6 2939 1 1 25 . CB C -3.098 -7.897 0.063 1.00 . A A . 25 B3Q CB 1 1
6 2940 1 1 25 . CD C -1.005 -8.616 1.364 1.00 . A A . 25 B3Q CD 1 1
6 2941 1 1 25 . CE C -0.140 -7.965 2.427 1.00 . A A . 25 B3Q CE 1 1
6 2942 1 1 25 . CG C -2.459 -8.161 1.435 1.00 . A A . 25 B3Q CG 1 1
6 2943 1 1 25 . H11 H 0.254 -6.440 1.208 1.00 . A A . 25 B3Q H11 1 1
6 2944 1 1 25 . H12 H 0.989 -6.361 2.770 1.00 . A A . 25 B3Q H12 1 1
6 2945 1 1 25 . H8 H -0.609 -8.360 0.392 1.00 . A A . 25 B3Q H8 1 1
6 2946 1 1 25 . H9 H -0.965 -9.687 1.496 1.00 . A A . 25 B3Q H9 1 1
6 2947 1 1 25 . HA H -4.650 -7.010 1.206 1.00 . A A . 25 B3Q HA 1 1
6 2948 1 1 25 . HAA H -4.631 -6.597 -0.515 1.00 . A A . 25 B3Q HAA 1 1
6 2949 1 1 25 . HB H -3.062 -8.777 -0.569 1.00 . A A . 25 B3Q HB 1 1
6 2950 1 1 25 . HG H -3.030 -8.925 1.943 1.00 . A A . 25 B3Q HG 1 1
6 2951 1 1 25 . HGA H -2.496 -7.252 2.017 1.00 . A A . 25 B3Q HGA 1 1
6 2952 1 1 25 . HN H -2.640 -5.887 -0.275 1.00 . A A . 25 B3Q HN 1 1
6 2953 1 1 25 . N N -2.474 -6.804 -0.616 1.00 . A A . 25 B3Q N 1 1
6 2954 1 1 25 . NF2 N 0.424 -6.805 2.102 1.00 . A A . 25 B3Q NF2 1 1
6 2955 1 1 25 . O O -5.366 -9.645 -0.027 1.00 . A A . 25 B3Q O 1 1
6 2956 1 1 25 . OF1 O 0.016 -8.495 3.526 1.00 . A A . 25 B3Q OF1 1 1
6 2957 1 1 26 ASN C C -8.265 -8.803 -2.070 1.00 . A A . 26 ASN C 1 1
6 2958 1 1 26 ASN CA C -7.981 -8.733 -0.568 1.00 . A A . 26 ASN CA 1 1
6 2959 1 1 26 ASN CB C -9.208 -8.191 0.175 1.00 . A A . 26 ASN CB 1 1
6 2960 1 1 26 ASN CG C -9.120 -8.392 1.677 1.00 . A A . 26 ASN CG 1 1
6 2961 1 1 26 ASN H H -6.902 -6.919 -0.276 1.00 . A A . 26 ASN H 1 1
6 2962 1 1 26 ASN HA H -7.770 -9.729 -0.210 1.00 . A A . 26 ASN HA 1 1
6 2963 1 1 26 ASN HB2 H -9.301 -7.132 -0.021 1.00 . A A . 26 ASN HB2 1 1
6 2964 1 1 26 ASN HB3 H -10.092 -8.697 -0.186 1.00 . A A . 26 ASN HB3 1 1
6 2965 1 1 26 ASN HD21 H -8.229 -6.627 1.886 1.00 . A A . 26 ASN HD21 1 1
6 2966 1 1 26 ASN HD22 H -8.484 -7.518 3.344 1.00 . A A . 26 ASN HD22 1 1
6 2967 1 1 26 ASN N N -6.805 -7.904 -0.289 1.00 . A A . 26 ASN N 1 1
6 2968 1 1 26 ASN ND2 N -8.554 -7.413 2.372 1.00 . A A . 26 ASN ND2 1 1
6 2969 1 1 26 ASN O O -8.568 -9.878 -2.596 1.00 . A A . 26 ASN O 1 1
6 2970 1 1 26 ASN OD1 O -9.555 -9.415 2.203 1.00 . A A . 26 ASN OD1 1 1
6 2971 1 1 27 LYS C C -7.097 -7.401 -4.953 1.00 . A A . 27 LYS C 1 1
6 2972 1 1 27 LYS CA C -8.407 -7.570 -4.190 1.00 . A A . 27 LYS CA 1 1
6 2973 1 1 27 LYS CB C -9.350 -6.406 -4.512 1.00 . A A . 27 LYS CB 1 1
6 2974 1 1 27 LYS CD C -11.685 -5.474 -4.465 1.00 . A A . 27 LYS CD 1 1
6 2975 1 1 27 LYS CE C -13.132 -5.728 -4.073 1.00 . A A . 27 LYS CE 1 1
6 2976 1 1 27 LYS CG C -10.799 -6.661 -4.120 1.00 . A A . 27 LYS CG 1 1
6 2977 1 1 27 LYS H H -7.918 -6.837 -2.263 1.00 . A A . 27 LYS H 1 1
6 2978 1 1 27 LYS HA H -8.872 -8.495 -4.499 1.00 . A A . 27 LYS HA 1 1
6 2979 1 1 27 LYS HB2 H -9.009 -5.527 -3.989 1.00 . A A . 27 LYS HB2 1 1
6 2980 1 1 27 LYS HB3 H -9.317 -6.217 -5.575 1.00 . A A . 27 LYS HB3 1 1
6 2981 1 1 27 LYS HD2 H -11.328 -4.604 -3.938 1.00 . A A . 27 LYS HD2 1 1
6 2982 1 1 27 LYS HD3 H -11.636 -5.299 -5.531 1.00 . A A . 27 LYS HD3 1 1
6 2983 1 1 27 LYS HE2 H -13.488 -6.600 -4.600 1.00 . A A . 27 LYS HE2 1 1
6 2984 1 1 27 LYS HE3 H -13.177 -5.907 -3.009 1.00 . A A . 27 LYS HE3 1 1
6 2985 1 1 27 LYS HG2 H -11.158 -7.531 -4.648 1.00 . A A . 27 LYS HG2 1 1
6 2986 1 1 27 LYS HG3 H -10.848 -6.837 -3.055 1.00 . A A . 27 LYS HG3 1 1
6 2987 1 1 27 LYS HZ1 H -13.984 -4.387 -5.431 1.00 . A A . 27 LYS HZ1 1 1
6 2988 1 1 27 LYS HZ2 H -13.683 -3.719 -3.906 1.00 . A A . 27 LYS HZ2 1 1
6 2989 1 1 27 LYS HZ3 H -14.989 -4.772 -4.125 1.00 . A A . 27 LYS HZ3 1 1
6 2990 1 1 27 LYS N N -8.164 -7.652 -2.748 1.00 . A A . 27 LYS N 1 1
6 2991 1 1 27 LYS NZ N -14.009 -4.570 -4.407 1.00 . A A . 27 LYS NZ 1 1
6 2992 1 1 27 LYS O O -6.166 -6.754 -4.465 1.00 . A A . 27 LYS O 1 1
6 2993 1 1 28 LYS C C -6.170 -7.238 -8.336 1.00 . A A . 28 LYS C 1 1
6 2994 1 1 28 LYS CA C -5.850 -7.917 -7.003 1.00 . A A . 28 LYS CA 1 1
6 2995 1 1 28 LYS CB C -5.269 -9.318 -7.244 1.00 . A A . 28 LYS CB 1 1
6 2996 1 1 28 LYS CD C -4.012 -11.294 -6.328 1.00 . A A . 28 LYS CD 1 1
6 2997 1 1 28 LYS CE C -3.311 -11.885 -5.115 1.00 . A A . 28 LYS CE 1 1
6 2998 1 1 28 LYS CG C -4.569 -9.911 -6.029 1.00 . A A . 28 LYS CG 1 1
6 2999 1 1 28 LYS H H -7.821 -8.488 -6.472 1.00 . A A . 28 LYS H 1 1
6 3000 1 1 28 LYS HA H -5.115 -7.320 -6.483 1.00 . A A . 28 LYS HA 1 1
6 3001 1 1 28 LYS HB2 H -6.071 -9.983 -7.529 1.00 . A A . 28 LYS HB2 1 1
6 3002 1 1 28 LYS HB3 H -4.556 -9.264 -8.052 1.00 . A A . 28 LYS HB3 1 1
6 3003 1 1 28 LYS HD2 H -4.825 -11.944 -6.613 1.00 . A A . 28 LYS HD2 1 1
6 3004 1 1 28 LYS HD3 H -3.306 -11.219 -7.141 1.00 . A A . 28 LYS HD3 1 1
6 3005 1 1 28 LYS HE2 H -2.502 -11.230 -4.829 1.00 . A A . 28 LYS HE2 1 1
6 3006 1 1 28 LYS HE3 H -4.020 -11.956 -4.304 1.00 . A A . 28 LYS HE3 1 1
6 3007 1 1 28 LYS HG2 H -3.756 -9.261 -5.742 1.00 . A A . 28 LYS HG2 1 1
6 3008 1 1 28 LYS HG3 H -5.278 -9.985 -5.218 1.00 . A A . 28 LYS HG3 1 1
6 3009 1 1 28 LYS HZ1 H -2.072 -13.191 -6.176 1.00 . A A . 28 LYS HZ1 1 1
6 3010 1 1 28 LYS HZ2 H -3.528 -13.887 -5.670 1.00 . A A . 28 LYS HZ2 1 1
6 3011 1 1 28 LYS HZ3 H -2.288 -13.617 -4.552 1.00 . A A . 28 LYS HZ3 1 1
6 3012 1 1 28 LYS N N -7.041 -7.990 -6.151 1.00 . A A . 28 LYS N 1 1
6 3013 1 1 28 LYS NZ N -2.761 -13.240 -5.398 1.00 . A A . 28 LYS NZ 1 1
6 3014 1 1 28 LYS O O -5.479 -6.307 -8.750 1.00 . A A . 28 LYS O 1 1
6 3015 1 1 29 NH2 HN1 H -7.727 -8.446 -8.621 1.00 . A A . 29 NH2 HN1 1 1
6 3016 1 1 29 NH2 HN2 H -7.444 -7.284 -9.867 1.00 . A A . 29 NH2 HN2 1 1
6 3017 1 1 29 NH2 N N -7.220 -7.703 -9.009 1.00 . A A . 29 NH2 N 1 1
6 3018 2 2 1 ZN ZN ZN 1.822 -0.770 -4.335 1.00 . B A . 101 ZN ZN 1 1
7 3019 1 1 1 LYS C C 8.447 3.145 4.972 1.00 . A A . 1 LYS C 1 1
7 3020 1 1 1 LYS CA C 9.492 2.348 5.744 1.00 . A A . 1 LYS CA 1 1
7 3021 1 1 1 LYS CB C 9.983 1.173 4.890 1.00 . A A . 1 LYS CB 1 1
7 3022 1 1 1 LYS CD C 11.720 -0.600 4.498 1.00 . A A . 1 LYS CD 1 1
7 3023 1 1 1 LYS CE C 13.015 -1.223 4.995 1.00 . A A . 1 LYS CE 1 1
7 3024 1 1 1 LYS CG C 11.272 0.542 5.393 1.00 . A A . 1 LYS CG 1 1
7 3025 1 1 1 LYS H1 H 8.119 1.243 6.862 1.00 . A A . 1 LYS H1 1 1
7 3026 1 1 1 LYS H2 H 8.640 2.660 7.624 1.00 . A A . 1 LYS H2 1 1
7 3027 1 1 1 LYS H3 H 9.663 1.315 7.551 1.00 . A A . 1 LYS H3 1 1
7 3028 1 1 1 LYS HA H 10.329 2.997 5.962 1.00 . A A . 1 LYS HA 1 1
7 3029 1 1 1 LYS HB2 H 9.218 0.411 4.875 1.00 . A A . 1 LYS HB2 1 1
7 3030 1 1 1 LYS HB3 H 10.148 1.521 3.882 1.00 . A A . 1 LYS HB3 1 1
7 3031 1 1 1 LYS HD2 H 10.951 -1.358 4.484 1.00 . A A . 1 LYS HD2 1 1
7 3032 1 1 1 LYS HD3 H 11.874 -0.223 3.498 1.00 . A A . 1 LYS HD3 1 1
7 3033 1 1 1 LYS HE2 H 13.780 -0.463 5.015 1.00 . A A . 1 LYS HE2 1 1
7 3034 1 1 1 LYS HE3 H 12.857 -1.599 5.995 1.00 . A A . 1 LYS HE3 1 1
7 3035 1 1 1 LYS HG2 H 12.046 1.295 5.413 1.00 . A A . 1 LYS HG2 1 1
7 3036 1 1 1 LYS HG3 H 11.110 0.164 6.392 1.00 . A A . 1 LYS HG3 1 1
7 3037 1 1 1 LYS HZ1 H 14.349 -2.748 4.489 1.00 . A A . 1 LYS HZ1 1 1
7 3038 1 1 1 LYS HZ2 H 13.630 -1.996 3.155 1.00 . A A . 1 LYS HZ2 1 1
7 3039 1 1 1 LYS HZ3 H 12.739 -3.086 4.092 1.00 . A A . 1 LYS HZ3 1 1
7 3040 1 1 1 LYS N N 8.940 1.857 7.035 1.00 . A A . 1 LYS N 1 1
7 3041 1 1 1 LYS NZ N 13.465 -2.341 4.122 1.00 . A A . 1 LYS NZ 1 1
7 3042 1 1 1 LYS O O 7.246 2.891 5.097 1.00 . A A . 1 LYS O 1 1
7 3043 1 1 2 TYR C C 7.840 4.373 1.955 1.00 . A A . 2 TYR C 1 1
7 3044 1 1 2 TYR CA C 8.046 4.962 3.364 1.00 . A A . 2 TYR CA 1 1
7 3045 1 1 2 TYR CB C 8.649 6.367 3.262 1.00 . A A . 2 TYR CB 1 1
7 3046 1 1 2 TYR CD1 C 7.409 7.981 4.757 1.00 . A A . 2 TYR CD1 1 1
7 3047 1 1 2 TYR CD2 C 9.509 7.138 5.509 1.00 . A A . 2 TYR CD2 1 1
7 3048 1 1 2 TYR CE1 C 7.287 8.722 5.917 1.00 . A A . 2 TYR CE1 1 1
7 3049 1 1 2 TYR CE2 C 9.394 7.877 6.671 1.00 . A A . 2 TYR CE2 1 1
7 3050 1 1 2 TYR CG C 8.521 7.178 4.534 1.00 . A A . 2 TYR CG 1 1
7 3051 1 1 2 TYR CZ C 8.282 8.667 6.870 1.00 . A A . 2 TYR CZ 1 1
7 3052 1 1 2 TYR H H 9.889 4.243 4.123 1.00 . A A . 2 TYR H 1 1
7 3053 1 1 2 TYR HA H 7.091 5.023 3.862 1.00 . A A . 2 TYR HA 1 1
7 3054 1 1 2 TYR HB2 H 9.701 6.282 3.033 1.00 . A A . 2 TYR HB2 1 1
7 3055 1 1 2 TYR HB3 H 8.158 6.909 2.469 1.00 . A A . 2 TYR HB3 1 1
7 3056 1 1 2 TYR HD1 H 6.631 8.021 4.009 1.00 . A A . 2 TYR HD1 1 1
7 3057 1 1 2 TYR HD2 H 10.380 6.520 5.349 1.00 . A A . 2 TYR HD2 1 1
7 3058 1 1 2 TYR HE1 H 6.415 9.341 6.073 1.00 . A A . 2 TYR HE1 1 1
7 3059 1 1 2 TYR HE2 H 10.173 7.834 7.417 1.00 . A A . 2 TYR HE2 1 1
7 3060 1 1 2 TYR HH H 7.275 9.307 8.379 1.00 . A A . 2 TYR HH 1 1
7 3061 1 1 2 TYR N N 8.919 4.106 4.172 1.00 . A A . 2 TYR N 1 1
7 3062 1 1 2 TYR O O 8.724 3.657 1.473 1.00 . A A . 2 TYR O 1 1
7 3063 1 1 2 TYR OH O 8.163 9.404 8.026 1.00 . A A . 2 TYR OH 1 1
7 3064 1 1 3 . C C 6.064 2.649 -0.120 1.00 . A A . 3 MAA C 1 1
7 3065 1 1 3 . CA C 6.382 4.124 -0.111 1.00 . A A . 3 MAA CA 1 1
7 3066 1 1 3 . CB C 7.548 4.334 -1.064 1.00 . A A . 3 MAA CB 1 1
7 3067 1 1 3 . CM C 5.585 5.446 1.906 1.00 . A A . 3 MAA CM 1 1
7 3068 1 1 3 . HA H 5.523 4.636 -0.552 1.00 . A A . 3 MAA HA 1 1
7 3069 1 1 3 . HB1 H 7.390 3.703 -1.932 1.00 . A A . 3 MAA HB1 1 1
7 3070 1 1 3 . HB2 H 8.466 4.052 -0.575 1.00 . A A . 3 MAA HB2 1 1
7 3071 1 1 3 . HB3 H 7.594 5.365 -1.366 1.00 . A A . 3 MAA HB3 1 1
7 3072 1 1 3 . HM1 H 4.843 5.715 1.170 1.00 . A A . 3 MAA HM1 1 1
7 3073 1 1 3 . HM2 H 6.006 6.343 2.332 1.00 . A A . 3 MAA HM2 1 1
7 3074 1 1 3 . HM3 H 5.118 4.862 2.686 1.00 . A A . 3 MAA HM3 1 1
7 3075 1 1 3 . N N 6.661 4.642 1.265 1.00 . A A . 3 MAA N 1 1
7 3076 1 1 3 . O O 6.366 1.908 0.817 1.00 . A A . 3 MAA O 1 1
7 3077 1 1 4 CYS C C 6.237 -0.059 -1.708 1.00 . A A . 4 CYS C 1 1
7 3078 1 1 4 CYS CA C 5.074 0.906 -1.536 1.00 . A A . 4 CYS CA 1 1
7 3079 1 1 4 CYS CB C 4.234 0.970 -2.770 1.00 . A A . 4 CYS CB 1 1
7 3080 1 1 4 CYS H H 5.326 2.939 -1.931 1.00 . A A . 4 CYS H 1 1
7 3081 1 1 4 CYS HA H 4.468 0.526 -0.738 1.00 . A A . 4 CYS HA 1 1
7 3082 1 1 4 CYS HB2 H 3.288 1.443 -2.535 1.00 . A A . 4 CYS HB2 1 1
7 3083 1 1 4 CYS HB3 H 4.749 1.565 -3.501 1.00 . A A . 4 CYS HB3 1 1
7 3084 1 1 4 CYS N N 5.487 2.257 -1.243 1.00 . A A . 4 CYS N 1 1
7 3085 1 1 4 CYS O O 7.296 0.296 -2.233 1.00 . A A . 4 CYS O 1 1
7 3086 1 1 4 CYS SG S 3.902 -0.623 -3.501 1.00 . A A . 4 CYS SG 1 1
7 3087 1 1 5 PRO C C 7.014 -3.250 -2.554 1.00 . A A . 5 PRO C 1 1
7 3088 1 1 5 PRO CA C 7.012 -2.381 -1.286 1.00 . A A . 5 PRO CA 1 1
7 3089 1 1 5 PRO CB C 6.530 -3.191 -0.094 1.00 . A A . 5 PRO CB 1 1
7 3090 1 1 5 PRO CD C 4.753 -1.772 -0.580 1.00 . A A . 5 PRO CD 1 1
7 3091 1 1 5 PRO CG C 5.056 -3.194 -0.277 1.00 . A A . 5 PRO CG 1 1
7 3092 1 1 5 PRO HA H 8.001 -2.014 -1.099 1.00 . A A . 5 PRO HA 1 1
7 3093 1 1 5 PRO HB2 H 6.945 -4.187 -0.110 1.00 . A A . 5 PRO HB2 1 1
7 3094 1 1 5 PRO HB3 H 6.776 -2.672 0.817 1.00 . A A . 5 PRO HB3 1 1
7 3095 1 1 5 PRO HD2 H 3.905 -1.694 -1.245 1.00 . A A . 5 PRO HD2 1 1
7 3096 1 1 5 PRO HD3 H 4.576 -1.226 0.333 1.00 . A A . 5 PRO HD3 1 1
7 3097 1 1 5 PRO HG2 H 4.787 -3.820 -1.124 1.00 . A A . 5 PRO HG2 1 1
7 3098 1 1 5 PRO HG3 H 4.555 -3.503 0.622 1.00 . A A . 5 PRO HG3 1 1
7 3099 1 1 5 PRO N N 6.014 -1.305 -1.247 1.00 . A A . 5 PRO N 1 1
7 3100 1 1 5 PRO O O 8.020 -3.899 -2.856 1.00 . A A . 5 PRO O 1 1
7 3101 1 1 6 GLU C C 5.458 -3.312 -5.751 1.00 . A A . 6 GLU C 1 1
7 3102 1 1 6 GLU CA C 5.779 -4.109 -4.476 1.00 . A A . 6 GLU CA 1 1
7 3103 1 1 6 GLU CB C 4.764 -5.245 -4.208 1.00 . A A . 6 GLU CB 1 1
7 3104 1 1 6 GLU CD C 5.511 -7.132 -5.743 1.00 . A A . 6 GLU CD 1 1
7 3105 1 1 6 GLU CG C 4.424 -6.122 -5.414 1.00 . A A . 6 GLU CG 1 1
7 3106 1 1 6 GLU H H 5.151 -2.644 -3.033 1.00 . A A . 6 GLU H 1 1
7 3107 1 1 6 GLU HA H 6.742 -4.565 -4.617 1.00 . A A . 6 GLU HA 1 1
7 3108 1 1 6 GLU HB2 H 5.173 -5.888 -3.443 1.00 . A A . 6 GLU HB2 1 1
7 3109 1 1 6 GLU HB3 H 3.850 -4.813 -3.833 1.00 . A A . 6 GLU HB3 1 1
7 3110 1 1 6 GLU HG2 H 3.510 -6.658 -5.207 1.00 . A A . 6 GLU HG2 1 1
7 3111 1 1 6 GLU HG3 H 4.277 -5.481 -6.271 1.00 . A A . 6 GLU HG3 1 1
7 3112 1 1 6 GLU N N 5.895 -3.255 -3.284 1.00 . A A . 6 GLU N 1 1
7 3113 1 1 6 GLU O O 5.766 -3.773 -6.854 1.00 . A A . 6 GLU O 1 1
7 3114 1 1 6 GLU OE1 O 6.413 -6.794 -6.537 1.00 . A A . 6 GLU OE1 1 1
7 3115 1 1 6 GLU OE2 O 5.458 -8.258 -5.204 1.00 . A A . 6 GLU OE2 1 1
7 3116 1 1 7 CYS C C 4.813 0.204 -6.483 1.00 . A A . 7 CYS C 1 1
7 3117 1 1 7 CYS CA C 4.539 -1.285 -6.765 1.00 . A A . 7 CYS CA 1 1
7 3118 1 1 7 CYS CB C 3.120 -1.486 -7.338 1.00 . A A . 7 CYS CB 1 1
7 3119 1 1 7 CYS H H 4.653 -1.816 -4.693 1.00 . A A . 7 CYS H 1 1
7 3120 1 1 7 CYS HA H 5.226 -1.602 -7.522 1.00 . A A . 7 CYS HA 1 1
7 3121 1 1 7 CYS HB2 H 3.140 -1.187 -8.371 1.00 . A A . 7 CYS HB2 1 1
7 3122 1 1 7 CYS HB3 H 2.861 -2.529 -7.276 1.00 . A A . 7 CYS HB3 1 1
7 3123 1 1 7 CYS N N 4.851 -2.133 -5.601 1.00 . A A . 7 CYS N 1 1
7 3124 1 1 7 CYS O O 4.152 0.801 -5.644 1.00 . A A . 7 CYS O 1 1
7 3125 1 1 7 CYS SG S 1.778 -0.534 -6.570 1.00 . A A . 7 CYS SG 1 1
7 3126 1 1 8 PRO C C 5.046 3.273 -7.214 1.00 . A A . 8 PRO C 1 1
7 3127 1 1 8 PRO CA C 6.189 2.249 -7.060 1.00 . A A . 8 PRO CA 1 1
7 3128 1 1 8 PRO CB C 7.235 2.441 -8.169 1.00 . A A . 8 PRO CB 1 1
7 3129 1 1 8 PRO CD C 6.584 0.159 -8.245 1.00 . A A . 8 PRO CD 1 1
7 3130 1 1 8 PRO CG C 7.746 1.081 -8.461 1.00 . A A . 8 PRO CG 1 1
7 3131 1 1 8 PRO HA H 6.664 2.407 -6.102 1.00 . A A . 8 PRO HA 1 1
7 3132 1 1 8 PRO HB2 H 6.766 2.876 -9.044 1.00 . A A . 8 PRO HB2 1 1
7 3133 1 1 8 PRO HB3 H 8.037 3.074 -7.822 1.00 . A A . 8 PRO HB3 1 1
7 3134 1 1 8 PRO HD2 H 6.002 0.055 -9.140 1.00 . A A . 8 PRO HD2 1 1
7 3135 1 1 8 PRO HD3 H 6.921 -0.800 -7.889 1.00 . A A . 8 PRO HD3 1 1
7 3136 1 1 8 PRO HG2 H 8.090 1.028 -9.486 1.00 . A A . 8 PRO HG2 1 1
7 3137 1 1 8 PRO HG3 H 8.545 0.831 -7.781 1.00 . A A . 8 PRO HG3 1 1
7 3138 1 1 8 PRO N N 5.787 0.824 -7.214 1.00 . A A . 8 PRO N 1 1
7 3139 1 1 8 PRO O O 5.190 4.295 -7.897 1.00 . A A . 8 PRO O 1 1
7 3140 1 1 9 LYS C C 3.033 5.149 -5.733 1.00 . A A . 9 LYS C 1 1
7 3141 1 1 9 LYS CA C 2.761 3.875 -6.540 1.00 . A A . 9 LYS CA 1 1
7 3142 1 1 9 LYS CB C 1.513 3.108 -6.075 1.00 . A A . 9 LYS CB 1 1
7 3143 1 1 9 LYS CD C -0.298 4.698 -6.935 1.00 . A A . 9 LYS CD 1 1
7 3144 1 1 9 LYS CE C -1.013 5.041 -8.232 1.00 . A A . 9 LYS CE 1 1
7 3145 1 1 9 LYS CG C 0.289 3.286 -6.979 1.00 . A A . 9 LYS CG 1 1
7 3146 1 1 9 LYS H H 3.857 2.148 -6.062 1.00 . A A . 9 LYS H 1 1
7 3147 1 1 9 LYS HA H 2.605 4.186 -7.499 1.00 . A A . 9 LYS HA 1 1
7 3148 1 1 9 LYS HB2 H 1.753 2.055 -6.048 1.00 . A A . 9 LYS HB2 1 1
7 3149 1 1 9 LYS HB3 H 1.257 3.425 -5.082 1.00 . A A . 9 LYS HB3 1 1
7 3150 1 1 9 LYS HD2 H -1.009 4.760 -6.123 1.00 . A A . 9 LYS HD2 1 1
7 3151 1 1 9 LYS HD3 H 0.501 5.406 -6.775 1.00 . A A . 9 LYS HD3 1 1
7 3152 1 1 9 LYS HE2 H -0.309 4.969 -9.046 1.00 . A A . 9 LYS HE2 1 1
7 3153 1 1 9 LYS HE3 H -1.813 4.332 -8.386 1.00 . A A . 9 LYS HE3 1 1
7 3154 1 1 9 LYS HG2 H 0.577 3.067 -7.995 1.00 . A A . 9 LYS HG2 1 1
7 3155 1 1 9 LYS HG3 H -0.470 2.587 -6.667 1.00 . A A . 9 LYS HG3 1 1
7 3156 1 1 9 LYS HZ1 H -0.825 7.114 -8.060 1.00 . A A . 9 LYS HZ1 1 1
7 3157 1 1 9 LYS HZ2 H -2.272 6.504 -7.431 1.00 . A A . 9 LYS HZ2 1 1
7 3158 1 1 9 LYS HZ3 H -2.061 6.622 -9.106 1.00 . A A . 9 LYS HZ3 1 1
7 3159 1 1 9 LYS N N 3.918 2.993 -6.552 1.00 . A A . 9 LYS N 1 1
7 3160 1 1 9 LYS NZ N -1.583 6.416 -8.206 1.00 . A A . 9 LYS NZ 1 1
7 3161 1 1 9 LYS O O 2.638 6.227 -6.174 1.00 . A A . 9 LYS O 1 1
7 3162 1 1 10 MMO C C 3.185 7.361 -3.675 1.00 . A A . 10 MMO C 1 1
7 3163 1 1 10 MMO CA C 4.125 6.154 -3.679 1.00 . A A . 10 MMO CA 1 1
7 3164 1 1 10 MMO CB C 5.549 6.524 -4.137 1.00 . A A . 10 MMO CB 1 1
7 3165 1 1 10 MMO CD C 7.877 6.989 -3.331 1.00 . A A . 10 MMO CD 1 1
7 3166 1 1 10 MMO CG C 6.395 7.244 -3.096 1.00 . A A . 10 MMO CG 1 1
7 3167 1 1 10 MMO CN C 4.070 3.706 -4.040 1.00 . A A . 10 MMO CN 1 1
7 3168 1 1 10 MMO CZ C 9.676 7.743 -4.879 1.00 . A A . 10 MMO CZ 1 1
7 3169 1 1 10 MMO HA H 4.155 5.751 -2.698 1.00 . A A . 10 MMO HA 1 1
7 3170 1 1 10 MMO HC1 H 3.613 2.963 -4.676 1.00 . A A . 10 MMO HC1 1 1
7 3171 1 1 10 MMO HC2 H 3.700 3.600 -3.031 1.00 . A A . 10 MMO HC2 1 1
7 3172 1 1 10 MMO HC3 H 5.141 3.580 -4.052 1.00 . A A . 10 MMO HC3 1 1
7 3173 1 1 10 MMO HCB1 H 5.481 7.151 -5.014 1.00 . A A . 10 MMO HCB1 1 1
7 3174 1 1 10 MMO HCB2 H 6.060 5.612 -4.397 1.00 . A A . 10 MMO HCB2 1 1
7 3175 1 1 10 MMO HCD1 H 8.012 5.940 -3.567 1.00 . A A . 10 MMO HCD1 1 1
7 3176 1 1 10 MMO HCD2 H 8.419 7.228 -2.430 1.00 . A A . 10 MMO HCD2 1 1
7 3177 1 1 10 MMO HCG1 H 6.125 6.886 -2.114 1.00 . A A . 10 MMO HCG1 1 1
7 3178 1 1 10 MMO HCG2 H 6.206 8.306 -3.160 1.00 . A A . 10 MMO HCG2 1 1
7 3179 1 1 10 MMO HH11 H 11.506 6.901 -4.666 1.00 . A A . 10 MMO HH11 1 1
7 3180 1 1 10 MMO HH12 H 10.298 6.335 -3.561 1.00 . A A . 10 MMO HH12 1 1
7 3181 1 1 10 MMO HH21 H 9.387 9.134 -6.317 1.00 . A A . 10 MMO HH21 1 1
7 3182 1 1 10 MMO HH22 H 10.990 8.483 -6.224 1.00 . A A . 10 MMO HH22 1 1
7 3183 1 1 10 MMO N N 3.728 5.038 -4.555 1.00 . A A . 10 MMO N 1 1
7 3184 1 1 10 MMO NE N 8.411 7.794 -4.438 1.00 . A A . 10 MMO NE 1 1
7 3185 1 1 10 MMO NH1 N 10.568 6.925 -4.322 1.00 . A A . 10 MMO NH1 1 1
7 3186 1 1 10 MMO NH2 N 10.048 8.516 -5.890 1.00 . A A . 10 MMO NH2 1 1
7 3187 1 1 10 MMO O O 2.900 7.960 -4.715 1.00 . A A . 10 MMO O 1 1
7 3188 1 1 11 PHE C C 2.241 9.849 -1.309 1.00 . A A . 11 PHE C 1 1
7 3189 1 1 11 PHE CA C 1.765 8.783 -2.291 1.00 . A A . 11 PHE CA 1 1
7 3190 1 1 11 PHE CB C 0.451 8.095 -1.831 1.00 . A A . 11 PHE CB 1 1
7 3191 1 1 11 PHE CD1 C 0.635 5.688 -1.048 1.00 . A A . 11 PHE CD1 1 1
7 3192 1 1 11 PHE CD2 C 0.441 6.113 -3.385 1.00 . A A . 11 PHE CD2 1 1
7 3193 1 1 11 PHE CE1 C 0.730 4.344 -1.311 1.00 . A A . 11 PHE CE1 1 1
7 3194 1 1 11 PHE CE2 C 0.542 4.775 -3.641 1.00 . A A . 11 PHE CE2 1 1
7 3195 1 1 11 PHE CG C 0.489 6.601 -2.085 1.00 . A A . 11 PHE CG 1 1
7 3196 1 1 11 PHE CZ C 0.690 3.890 -2.624 1.00 . A A . 11 PHE CZ 1 1
7 3197 1 1 11 PHE H H 3.125 7.296 -1.675 1.00 . A A . 11 PHE H 1 1
7 3198 1 1 11 PHE HA H 1.598 9.246 -3.251 1.00 . A A . 11 PHE HA 1 1
7 3199 1 1 11 PHE HB2 H 0.311 8.258 -0.772 1.00 . A A . 11 PHE HB2 1 1
7 3200 1 1 11 PHE HB3 H -0.385 8.510 -2.375 1.00 . A A . 11 PHE HB3 1 1
7 3201 1 1 11 PHE HD1 H 0.701 6.030 -0.029 1.00 . A A . 11 PHE HD1 1 1
7 3202 1 1 11 PHE HD2 H 0.333 6.801 -4.203 1.00 . A A . 11 PHE HD2 1 1
7 3203 1 1 11 PHE HE1 H 0.833 3.656 -0.490 1.00 . A A . 11 PHE HE1 1 1
7 3204 1 1 11 PHE HE2 H 0.549 4.412 -4.660 1.00 . A A . 11 PHE HE2 1 1
7 3205 1 1 11 PHE HZ H 0.764 2.835 -2.862 1.00 . A A . 11 PHE HZ 1 1
7 3206 1 1 11 PHE N N 2.757 7.734 -2.470 1.00 . A A . 11 PHE N 1 1
7 3207 1 1 11 PHE O O 2.674 10.925 -1.733 1.00 . A A . 11 PHE O 1 1
7 3208 1 1 12 NLE C C 2.566 9.856 2.432 1.00 . A A . 12 NLE C 1 1
7 3209 1 1 12 NLE CA C 2.585 10.497 1.042 1.00 . A A . 12 NLE CA 1 1
7 3210 1 1 12 NLE CB C 1.665 11.736 1.035 1.00 . A A . 12 NLE CB 1 1
7 3211 1 1 12 NLE CD C 2.330 13.312 2.898 1.00 . A A . 12 NLE CD 1 1
7 3212 1 1 12 NLE CE C 3.031 14.615 3.215 1.00 . A A . 12 NLE CE 1 1
7 3213 1 1 12 NLE CG C 2.354 13.052 1.397 1.00 . A A . 12 NLE CG 1 1
7 3214 1 1 12 NLE H H 1.825 8.672 0.268 1.00 . A A . 12 NLE H 1 1
7 3215 1 1 12 NLE HA H 3.593 10.808 0.817 1.00 . A A . 12 NLE HA 1 1
7 3216 1 1 12 NLE HB2 H 0.862 11.569 1.737 1.00 . A A . 12 NLE HB2 1 1
7 3217 1 1 12 NLE HB3 H 1.244 11.838 0.044 1.00 . A A . 12 NLE HB3 1 1
7 3218 1 1 12 NLE HD2 H 2.838 12.510 3.411 1.00 . A A . 12 NLE HD2 1 1
7 3219 1 1 12 NLE HD3 H 1.305 13.379 3.234 1.00 . A A . 12 NLE HD3 1 1
7 3220 1 1 12 NLE HE1 H 2.522 15.427 2.717 1.00 . A A . 12 NLE HE1 1 1
7 3221 1 1 12 NLE HE2 H 4.054 14.566 2.870 1.00 . A A . 12 NLE HE2 1 1
7 3222 1 1 12 NLE HE3 H 3.017 14.780 4.281 1.00 . A A . 12 NLE HE3 1 1
7 3223 1 1 12 NLE HG2 H 1.846 13.864 0.895 1.00 . A A . 12 NLE HG2 1 1
7 3224 1 1 12 NLE HG3 H 3.382 13.015 1.069 1.00 . A A . 12 NLE HG3 1 1
7 3225 1 1 12 NLE N N 2.168 9.550 0.000 1.00 . A A . 12 NLE N 1 1
7 3226 1 1 12 NLE O O 3.114 10.431 3.378 1.00 . A A . 12 NLE O 1 1
7 3227 1 1 13 ARG C C 2.111 6.516 3.757 1.00 . A A . 13 ARG C 1 1
7 3228 1 1 13 ARG CA C 1.870 8.008 3.869 1.00 . A A . 13 ARG CA 1 1
7 3229 1 1 13 ARG CB C 0.511 8.279 4.528 1.00 . A A . 13 ARG CB 1 1
7 3230 1 1 13 ARG CD C -0.942 9.895 5.798 1.00 . A A . 13 ARG CD 1 1
7 3231 1 1 13 ARG CG C 0.429 9.645 5.194 1.00 . A A . 13 ARG CG 1 1
7 3232 1 1 13 ARG CZ C -2.003 11.525 7.352 1.00 . A A . 13 ARG CZ 1 1
7 3233 1 1 13 ARG H H 1.583 8.203 1.765 1.00 . A A . 13 ARG H 1 1
7 3234 1 1 13 ARG HA H 2.644 8.430 4.492 1.00 . A A . 13 ARG HA 1 1
7 3235 1 1 13 ARG HB2 H -0.259 8.223 3.776 1.00 . A A . 13 ARG HB2 1 1
7 3236 1 1 13 ARG HB3 H 0.329 7.525 5.278 1.00 . A A . 13 ARG HB3 1 1
7 3237 1 1 13 ARG HD2 H -1.668 9.949 5.001 1.00 . A A . 13 ARG HD2 1 1
7 3238 1 1 13 ARG HD3 H -1.188 9.072 6.454 1.00 . A A . 13 ARG HD3 1 1
7 3239 1 1 13 ARG HE H -0.211 11.741 6.490 1.00 . A A . 13 ARG HE 1 1
7 3240 1 1 13 ARG HG2 H 1.170 9.698 5.977 1.00 . A A . 13 ARG HG2 1 1
7 3241 1 1 13 ARG HG3 H 0.632 10.407 4.455 1.00 . A A . 13 ARG HG3 1 1
7 3242 1 1 13 ARG HH11 H -3.148 9.888 7.013 1.00 . A A . 13 ARG HH11 1 1
7 3243 1 1 13 ARG HH12 H -3.833 11.061 8.087 1.00 . A A . 13 ARG HH12 1 1
7 3244 1 1 13 ARG HH21 H -2.689 12.970 8.587 1.00 . A A . 13 ARG HH21 1 1
7 3245 1 1 13 ARG HH22 H -1.126 13.262 7.898 1.00 . A A . 13 ARG HH22 1 1
7 3246 1 1 13 ARG N N 1.954 8.664 2.564 1.00 . A A . 13 ARG N 1 1
7 3247 1 1 13 ARG NE N -0.986 11.145 6.565 1.00 . A A . 13 ARG NE 1 1
7 3248 1 1 13 ARG NH1 N -3.085 10.761 7.496 1.00 . A A . 13 ARG NH1 1 1
7 3249 1 1 13 ARG NH2 N -1.933 12.680 7.998 1.00 . A A . 13 ARG NH2 1 1
7 3250 1 1 13 ARG O O 1.783 5.897 2.740 1.00 . A A . 13 ARG O 1 1
7 3251 1 1 14 SER C C 1.837 3.730 5.486 1.00 . A A . 14 SER C 1 1
7 3252 1 1 14 SER CA C 2.993 4.526 4.870 1.00 . A A . 14 SER CA 1 1
7 3253 1 1 14 SER CB C 4.281 4.287 5.663 1.00 . A A . 14 SER CB 1 1
7 3254 1 1 14 SER H H 2.915 6.511 5.590 1.00 . A A . 14 SER H 1 1
7 3255 1 1 14 SER HA H 3.142 4.197 3.850 1.00 . A A . 14 SER HA 1 1
7 3256 1 1 14 SER HB2 H 5.079 4.874 5.235 1.00 . A A . 14 SER HB2 1 1
7 3257 1 1 14 SER HB3 H 4.128 4.586 6.691 1.00 . A A . 14 SER HB3 1 1
7 3258 1 1 14 SER HG H 5.372 2.772 6.262 1.00 . A A . 14 SER HG 1 1
7 3259 1 1 14 SER N N 2.689 5.951 4.819 1.00 . A A . 14 SER N 1 1
7 3260 1 1 14 SER O O 1.592 2.589 5.090 1.00 . A A . 14 SER O 1 1
7 3261 1 1 14 SER OG O 4.659 2.919 5.638 1.00 . A A . 14 SER OG 1 1
7 3262 1 1 15 B3D C C -1.994 4.147 5.648 1.00 . A A . 15 B3D C 1 1
7 3263 1 1 15 B3D CA C -1.272 4.481 6.923 1.00 . A A . 15 B3D CA 1 1
7 3264 1 1 15 B3D CB C 0.028 3.687 7.111 1.00 . A A . 15 B3D CB 1 1
7 3265 1 1 15 B3D CD C 1.469 2.713 8.979 1.00 . A A . 15 B3D CD 1 1
7 3266 1 1 15 B3D CG C 0.295 3.612 8.631 1.00 . A A . 15 B3D CG 1 1
7 3267 1 1 15 B3D H H 1.401 5.236 6.745 1.00 . A A . 15 B3D H 1 1
7 3268 1 1 15 B3D HA1 H -1.039 5.536 6.913 1.00 . A A . 15 B3D HA1 1 1
7 3269 1 1 15 B3D HA2 H -1.936 4.276 7.750 1.00 . A A . 15 B3D HA2 1 1
7 3270 1 1 15 B3D HB H -0.059 2.686 6.636 1.00 . A A . 15 B3D HB 1 1
7 3271 1 1 15 B3D HG2 H -0.584 3.227 9.127 1.00 . A A . 15 B3D HG2 1 1
7 3272 1 1 15 B3D HG3 H 0.505 4.604 9.000 1.00 . A A . 15 B3D HG3 1 1
7 3273 1 1 15 B3D N N 1.144 4.333 6.463 1.00 . A A . 15 B3D N 1 1
7 3274 1 1 15 B3D O O -2.523 3.030 5.478 1.00 . A A . 15 B3D O 1 1
7 3275 1 1 15 B3D OE1 O 1.232 1.546 9.356 1.00 . A A . 15 B3D OE1 1 1
7 3276 1 1 15 B3D OE2 O 2.624 3.177 8.874 1.00 . A A . 15 B3D OE2 1 1
7 3277 1 1 16 HIS C C -2.062 3.811 2.634 1.00 . A A . 16 HIS C 1 1
7 3278 1 1 16 HIS CA C -2.634 4.994 3.411 1.00 . A A . 16 HIS CA 1 1
7 3279 1 1 16 HIS CB C -2.470 6.283 2.600 1.00 . A A . 16 HIS CB 1 1
7 3280 1 1 16 HIS CD2 C -3.389 8.086 4.235 1.00 . A A . 16 HIS CD2 1 1
7 3281 1 1 16 HIS CE1 C -4.939 8.931 2.936 1.00 . A A . 16 HIS CE1 1 1
7 3282 1 1 16 HIS CG C -3.351 7.407 3.061 1.00 . A A . 16 HIS CG 1 1
7 3283 1 1 16 HIS H H -1.543 5.971 4.942 1.00 . A A . 16 HIS H 1 1
7 3284 1 1 16 HIS HA H -3.687 4.819 3.576 1.00 . A A . 16 HIS HA 1 1
7 3285 1 1 16 HIS HB2 H -1.446 6.615 2.669 1.00 . A A . 16 HIS HB2 1 1
7 3286 1 1 16 HIS HB3 H -2.706 6.079 1.565 1.00 . A A . 16 HIS HB3 1 1
7 3287 1 1 16 HIS HD1 H -4.560 7.684 1.358 1.00 . A A . 16 HIS HD1 1 1
7 3288 1 1 16 HIS HD2 H -2.757 7.915 5.095 1.00 . A A . 16 HIS HD2 1 1
7 3289 1 1 16 HIS HE1 H -5.750 9.541 2.565 1.00 . A A . 16 HIS HE1 1 1
7 3290 1 1 16 HIS HE2 H -4.591 9.715 4.795 1.00 . A A . 16 HIS HE2 1 1
7 3291 1 1 16 HIS N N -1.992 5.128 4.726 1.00 . A A . 16 HIS N 1 1
7 3292 1 1 16 HIS ND1 N -4.336 7.960 2.270 1.00 . A A . 16 HIS ND1 1 1
7 3293 1 1 16 HIS NE2 N -4.384 9.026 4.129 1.00 . A A . 16 HIS NE2 1 1
7 3294 1 1 16 HIS O O -2.799 3.120 1.933 1.00 . A A . 16 HIS O 1 1
7 3295 1 1 17 LEU C C -0.371 1.161 2.825 1.00 . A A . 17 LEU C 1 1
7 3296 1 1 17 LEU CA C -0.072 2.476 2.111 1.00 . A A . 17 LEU CA 1 1
7 3297 1 1 17 LEU CB C 1.451 2.661 2.045 1.00 . A A . 17 LEU CB 1 1
7 3298 1 1 17 LEU CD1 C 2.130 1.331 -0.007 1.00 . A A . 17 LEU CD1 1 1
7 3299 1 1 17 LEU CD2 C 3.674 1.495 1.946 1.00 . A A . 17 LEU CD2 1 1
7 3300 1 1 17 LEU CG C 2.231 1.443 1.507 1.00 . A A . 17 LEU CG 1 1
7 3301 1 1 17 LEU H H -0.199 4.235 3.248 1.00 . A A . 17 LEU H 1 1
7 3302 1 1 17 LEU HA H -0.463 2.417 1.106 1.00 . A A . 17 LEU HA 1 1
7 3303 1 1 17 LEU HB2 H 1.672 3.517 1.426 1.00 . A A . 17 LEU HB2 1 1
7 3304 1 1 17 LEU HB3 H 1.799 2.863 3.043 1.00 . A A . 17 LEU HB3 1 1
7 3305 1 1 17 LEU HD11 H 2.751 2.086 -0.477 1.00 . A A . 17 LEU HD11 1 1
7 3306 1 1 17 LEU HD12 H 1.100 1.477 -0.300 1.00 . A A . 17 LEU HD12 1 1
7 3307 1 1 17 LEU HD13 H 2.451 0.335 -0.327 1.00 . A A . 17 LEU HD13 1 1
7 3308 1 1 17 LEU HD21 H 3.717 1.587 3.021 1.00 . A A . 17 LEU HD21 1 1
7 3309 1 1 17 LEU HD22 H 4.158 2.345 1.486 1.00 . A A . 17 LEU HD22 1 1
7 3310 1 1 17 LEU HD23 H 4.170 0.586 1.640 1.00 . A A . 17 LEU HD23 1 1
7 3311 1 1 17 LEU HG H 1.796 0.547 1.925 1.00 . A A . 17 LEU HG 1 1
7 3312 1 1 17 LEU N N -0.737 3.598 2.755 1.00 . A A . 17 LEU N 1 1
7 3313 1 1 17 LEU O O -0.430 0.130 2.178 1.00 . A A . 17 LEU O 1 1
7 3314 1 1 18 SER C C -2.101 -0.639 4.419 1.00 . A A . 18 SER C 1 1
7 3315 1 1 18 SER CA C -0.802 -0.020 4.934 1.00 . A A . 18 SER CA 1 1
7 3316 1 1 18 SER CB C -0.905 0.288 6.432 1.00 . A A . 18 SER CB 1 1
7 3317 1 1 18 SER H H -0.321 2.033 4.634 1.00 . A A . 18 SER H 1 1
7 3318 1 1 18 SER HA H 0.000 -0.726 4.774 1.00 . A A . 18 SER HA 1 1
7 3319 1 1 18 SER HB2 H -1.620 1.080 6.588 1.00 . A A . 18 SER HB2 1 1
7 3320 1 1 18 SER HB3 H -1.232 -0.599 6.956 1.00 . A A . 18 SER HB3 1 1
7 3321 1 1 18 SER HG H 0.992 0.737 6.246 1.00 . A A . 18 SER HG 1 1
7 3322 1 1 18 SER N N -0.486 1.191 4.161 1.00 . A A . 18 SER N 1 1
7 3323 1 1 18 SER O O -2.112 -1.791 3.975 1.00 . A A . 18 SER O 1 1
7 3324 1 1 18 SER OG O 0.348 0.689 6.957 1.00 . A A . 18 SER OG 1 1
7 3325 1 1 19 B3K C C -4.319 -0.011 1.404 1.00 . A A . 19 B3K C 1 1
7 3326 1 1 19 B3K CA C -4.879 0.495 2.712 1.00 . A A . 19 B3K CA 1 1
7 3327 1 1 19 B3K CB C -4.446 -0.312 3.939 1.00 . A A . 19 B3K CB 1 1
7 3328 1 1 19 B3K CD C -5.352 -0.999 6.248 1.00 . A A . 19 B3K CD 1 1
7 3329 1 1 19 B3K CE C -6.446 -0.754 7.275 1.00 . A A . 19 B3K CE 1 1
7 3330 1 1 19 B3K CF C -6.286 -1.659 8.485 1.00 . A A . 19 B3K CF 1 1
7 3331 1 1 19 B3K CG C -5.525 -0.106 5.026 1.00 . A A . 19 B3K CG 1 1
7 3332 1 1 19 B3K H H -3.095 1.079 4.775 1.00 . A A . 19 B3K H 1 1
7 3333 1 1 19 B3K HA1 H -5.956 0.475 2.640 1.00 . A A . 19 B3K HA1 1 1
7 3334 1 1 19 B3K HA2 H -4.556 1.518 2.839 1.00 . A A . 19 B3K HA2 1 1
7 3335 1 1 19 B3K HB H -4.297 -1.379 3.667 1.00 . A A . 19 B3K HB 1 1
7 3336 1 1 19 B3K HD2 H -4.393 -0.793 6.700 1.00 . A A . 19 B3K HD2 1 1
7 3337 1 1 19 B3K HD3 H -5.391 -2.032 5.935 1.00 . A A . 19 B3K HD3 1 1
7 3338 1 1 19 B3K HE2 H -7.406 -0.944 6.817 1.00 . A A . 19 B3K HE2 1 1
7 3339 1 1 19 B3K HE3 H -6.397 0.275 7.599 1.00 . A A . 19 B3K HE3 1 1
7 3340 1 1 19 B3K HF1 H -5.326 -1.463 8.941 1.00 . A A . 19 B3K HF1 1 1
7 3341 1 1 19 B3K HF2 H -6.325 -2.687 8.158 1.00 . A A . 19 B3K HF2 1 1
7 3342 1 1 19 B3K HG2 H -6.496 -0.308 4.598 1.00 . A A . 19 B3K HG2 1 1
7 3343 1 1 19 B3K HG3 H -5.494 0.922 5.354 1.00 . A A . 19 B3K HG3 1 1
7 3344 1 1 19 B3K HNZ1 H -8.290 -1.619 9.073 1.00 . A A . 19 B3K HNZ1 1 1
7 3345 1 1 19 B3K HNZ2 H -7.332 -0.447 9.827 1.00 . A A . 19 B3K HNZ2 1 1
7 3346 1 1 19 B3K N N -3.176 0.154 4.428 1.00 . A A . 19 B3K N 1 1
7 3347 1 1 19 B3K NZ N -7.357 -1.432 9.494 1.00 . A A . 19 B3K NZ 1 1
7 3348 1 1 19 B3K O O -4.766 -1.037 0.867 1.00 . A A . 19 B3K O 1 1
7 3349 1 1 20 HIS C C -2.129 -1.058 -0.485 1.00 . A A . 20 HIS C 1 1
7 3350 1 1 20 HIS CA C -2.627 0.393 -0.351 1.00 . A A . 20 HIS CA 1 1
7 3351 1 1 20 HIS CB C -1.461 1.326 -0.539 1.00 . A A . 20 HIS CB 1 1
7 3352 1 1 20 HIS CD2 C 0.238 0.280 -2.109 1.00 . A A . 20 HIS CD2 1 1
7 3353 1 1 20 HIS CE1 C -0.434 1.107 -3.975 1.00 . A A . 20 HIS CE1 1 1
7 3354 1 1 20 HIS CG C -0.792 1.093 -1.830 1.00 . A A . 20 HIS CG 1 1
7 3355 1 1 20 HIS H H -2.887 1.401 1.470 1.00 . A A . 20 HIS H 1 1
7 3356 1 1 20 HIS HA H -3.311 0.610 -1.132 1.00 . A A . 20 HIS HA 1 1
7 3357 1 1 20 HIS HB2 H -1.805 2.352 -0.504 1.00 . A A . 20 HIS HB2 1 1
7 3358 1 1 20 HIS HB3 H -0.752 1.146 0.247 1.00 . A A . 20 HIS HB3 1 1
7 3359 1 1 20 HIS HD1 H -1.945 2.257 -3.153 1.00 . A A . 20 HIS HD1 1 1
7 3360 1 1 20 HIS HD2 H 0.762 -0.365 -1.399 1.00 . A A . 20 HIS HD2 1 1
7 3361 1 1 20 HIS HE1 H -0.572 1.267 -5.026 1.00 . A A . 20 HIS HE1 1 1
7 3362 1 1 20 HIS N N -3.272 0.682 0.924 1.00 . A A . 20 HIS N 1 1
7 3363 1 1 20 HIS ND1 N -1.210 1.621 -3.024 1.00 . A A . 20 HIS ND1 1 1
7 3364 1 1 20 HIS NE2 N 0.462 0.301 -3.455 1.00 . A A . 20 HIS NE2 1 1
7 3365 1 1 20 HIS O O -2.232 -1.669 -1.549 1.00 . A A . 20 HIS O 1 1
7 3366 1 1 21 ILE C C -1.924 -3.926 1.197 1.00 . A A . 21 ILE C 1 1
7 3367 1 1 21 ILE CA C -0.985 -2.902 0.560 1.00 . A A . 21 ILE CA 1 1
7 3368 1 1 21 ILE CB C 0.451 -2.931 1.158 1.00 . A A . 21 ILE CB 1 1
7 3369 1 1 21 ILE CD1 C 0.579 -4.026 3.468 1.00 . A A . 21 ILE CD1 1 1
7 3370 1 1 21 ILE CG1 C 0.486 -2.732 2.685 1.00 . A A . 21 ILE CG1 1 1
7 3371 1 1 21 ILE CG2 C 1.311 -1.910 0.476 1.00 . A A . 21 ILE CG2 1 1
7 3372 1 1 21 ILE H H -1.460 -1.034 1.377 1.00 . A A . 21 ILE H 1 1
7 3373 1 1 21 ILE HA H -0.897 -3.163 -0.478 1.00 . A A . 21 ILE HA 1 1
7 3374 1 1 21 ILE HB H 0.876 -3.855 0.907 1.00 . A A . 21 ILE HB 1 1
7 3375 1 1 21 ILE HD11 H 0.598 -3.806 4.524 1.00 . A A . 21 ILE HD11 1 1
7 3376 1 1 21 ILE HD12 H 1.485 -4.548 3.193 1.00 . A A . 21 ILE HD12 1 1
7 3377 1 1 21 ILE HD13 H -0.276 -4.645 3.242 1.00 . A A . 21 ILE HD13 1 1
7 3378 1 1 21 ILE HG12 H 1.344 -2.129 2.942 1.00 . A A . 21 ILE HG12 1 1
7 3379 1 1 21 ILE HG13 H -0.413 -2.220 2.996 1.00 . A A . 21 ILE HG13 1 1
7 3380 1 1 21 ILE HG21 H 2.254 -1.829 0.991 1.00 . A A . 21 ILE HG21 1 1
7 3381 1 1 21 ILE HG22 H 0.803 -0.962 0.489 1.00 . A A . 21 ILE HG22 1 1
7 3382 1 1 21 ILE HG23 H 1.480 -2.228 -0.543 1.00 . A A . 21 ILE HG23 1 1
7 3383 1 1 21 ILE N N -1.540 -1.570 0.576 1.00 . A A . 21 ILE N 1 1
7 3384 1 1 21 ILE O O -1.719 -5.131 1.054 1.00 . A A . 21 ILE O 1 1
7 3385 1 1 22 B3K C C -5.482 -4.052 0.460 1.00 . A A . 22 B3K C 1 1
7 3386 1 1 22 B3K CA C -5.304 -3.877 1.961 1.00 . A A . 22 B3K CA 1 1
7 3387 1 1 22 B3K CB C -3.920 -4.267 2.510 1.00 . A A . 22 B3K CB 1 1
7 3388 1 1 22 B3K CD C -3.749 -5.317 4.840 1.00 . A A . 22 B3K CD 1 1
7 3389 1 1 22 B3K CE C -3.778 -5.040 6.337 1.00 . A A . 22 B3K CE 1 1
7 3390 1 1 22 B3K CF C -3.497 -6.297 7.149 1.00 . A A . 22 B3K CF 1 1
7 3391 1 1 22 B3K CG C -3.959 -4.045 4.035 1.00 . A A . 22 B3K CG 1 1
7 3392 1 1 22 B3K H H -2.932 -2.466 2.131 1.00 . A A . 22 B3K H 1 1
7 3393 1 1 22 B3K HA1 H -5.485 -2.837 2.195 1.00 . A A . 22 B3K HA1 1 1
7 3394 1 1 22 B3K HA2 H -6.051 -4.479 2.455 1.00 . A A . 22 B3K HA2 1 1
7 3395 1 1 22 B3K HB H -3.659 -5.309 2.223 1.00 . A A . 22 B3K HB 1 1
7 3396 1 1 22 B3K HD2 H -2.791 -5.743 4.579 1.00 . A A . 22 B3K HD2 1 1
7 3397 1 1 22 B3K HD3 H -4.534 -6.019 4.599 1.00 . A A . 22 B3K HD3 1 1
7 3398 1 1 22 B3K HE2 H -4.753 -4.661 6.602 1.00 . A A . 22 B3K HE2 1 1
7 3399 1 1 22 B3K HE3 H -3.026 -4.301 6.569 1.00 . A A . 22 B3K HE3 1 1
7 3400 1 1 22 B3K HF1 H -3.285 -6.010 8.168 1.00 . A A . 22 B3K HF1 1 1
7 3401 1 1 22 B3K HF2 H -2.636 -6.796 6.732 1.00 . A A . 22 B3K HF2 1 1
7 3402 1 1 22 B3K HG2 H -4.920 -3.631 4.303 1.00 . A A . 22 B3K HG2 1 1
7 3403 1 1 22 B3K HG3 H -3.186 -3.343 4.305 1.00 . A A . 22 B3K HG3 1 1
7 3404 1 1 22 B3K HNZ1 H -5.493 -6.781 7.543 1.00 . A A . 22 B3K HNZ1 1 1
7 3405 1 1 22 B3K HNZ2 H -4.428 -8.084 7.710 1.00 . A A . 22 B3K HNZ2 1 1
7 3406 1 1 22 B3K N N -2.916 -3.431 1.938 1.00 . A A . 22 B3K N 1 1
7 3407 1 1 22 B3K NZ N -4.651 -7.242 7.142 1.00 . A A . 22 B3K NZ 1 1
7 3408 1 1 22 B3K O O -6.388 -4.787 0.032 1.00 . A A . 22 B3K O 1 1
7 3409 1 1 23 THR C C -3.761 -4.527 -2.371 1.00 . A A . 23 THR C 1 1
7 3410 1 1 23 THR CA C -4.733 -3.498 -1.820 1.00 . A A . 23 THR CA 1 1
7 3411 1 1 23 THR CB C -4.558 -2.131 -2.545 1.00 . A A . 23 THR CB 1 1
7 3412 1 1 23 THR CG2 C -5.205 -2.156 -3.923 1.00 . A A . 23 THR CG2 1 1
7 3413 1 1 23 THR H H -3.850 -2.898 0.031 1.00 . A A . 23 THR H 1 1
7 3414 1 1 23 THR HA H -5.729 -3.856 -2.023 1.00 . A A . 23 THR HA 1 1
7 3415 1 1 23 THR HB H -3.498 -1.921 -2.666 1.00 . A A . 23 THR HB 1 1
7 3416 1 1 23 THR HG1 H -4.518 -0.755 -1.132 1.00 . A A . 23 THR HG1 1 1
7 3417 1 1 23 THR HG21 H -5.011 -1.222 -4.428 1.00 . A A . 23 THR HG21 1 1
7 3418 1 1 23 THR HG22 H -6.271 -2.296 -3.817 1.00 . A A . 23 THR HG22 1 1
7 3419 1 1 23 THR HG23 H -4.789 -2.972 -4.497 1.00 . A A . 23 THR HG23 1 1
7 3420 1 1 23 THR N N -4.610 -3.404 -0.359 1.00 . A A . 23 THR N 1 1
7 3421 1 1 23 THR O O -4.149 -5.350 -3.207 1.00 . A A . 23 THR O 1 1
7 3422 1 1 23 THR OG1 O -5.155 -1.084 -1.769 1.00 . A A . 23 THR OG1 1 1
7 3423 1 1 24 HIS C C -1.955 -6.856 -1.874 1.00 . A A . 24 HIS C 1 1
7 3424 1 1 24 HIS CA C -1.503 -5.492 -2.337 1.00 . A A . 24 HIS CA 1 1
7 3425 1 1 24 HIS CB C -0.118 -5.185 -1.786 1.00 . A A . 24 HIS CB 1 1
7 3426 1 1 24 HIS CD2 C 0.604 -2.908 -2.745 1.00 . A A . 24 HIS CD2 1 1
7 3427 1 1 24 HIS CE1 C 2.041 -3.545 -4.200 1.00 . A A . 24 HIS CE1 1 1
7 3428 1 1 24 HIS CG C 0.668 -4.253 -2.645 1.00 . A A . 24 HIS CG 1 1
7 3429 1 1 24 HIS H H -2.223 -3.754 -1.316 1.00 . A A . 24 HIS H 1 1
7 3430 1 1 24 HIS HA H -1.497 -5.486 -3.387 1.00 . A A . 24 HIS HA 1 1
7 3431 1 1 24 HIS HB2 H -0.237 -4.731 -0.814 1.00 . A A . 24 HIS HB2 1 1
7 3432 1 1 24 HIS HB3 H 0.437 -6.105 -1.685 1.00 . A A . 24 HIS HB3 1 1
7 3433 1 1 24 HIS HD1 H 1.939 -5.560 -3.736 1.00 . A A . 24 HIS HD1 1 1
7 3434 1 1 24 HIS HD2 H 0.080 -2.228 -2.079 1.00 . A A . 24 HIS HD2 1 1
7 3435 1 1 24 HIS HE1 H 2.834 -3.491 -4.930 1.00 . A A . 24 HIS HE1 1 1
7 3436 1 1 24 HIS N N -2.494 -4.484 -1.916 1.00 . A A . 24 HIS N 1 1
7 3437 1 1 24 HIS ND1 N 1.610 -4.651 -3.585 1.00 . A A . 24 HIS ND1 1 1
7 3438 1 1 24 HIS NE2 N 1.459 -2.507 -3.740 1.00 . A A . 24 HIS NE2 1 1
7 3439 1 1 24 HIS O O -1.654 -7.898 -2.462 1.00 . A A . 24 HIS O 1 1
7 3440 1 1 25 . C C -5.867 -8.307 -0.276 1.00 . A A . 25 B3Q C 1 1
7 3441 1 1 25 . CA C -4.744 -7.336 0.015 1.00 . A A . 25 B3Q CA 1 1
7 3442 1 1 25 . CB C -3.345 -7.871 -0.167 1.00 . A A . 25 B3Q CB 1 1
7 3443 1 1 25 . CD C -1.328 -8.843 1.090 1.00 . A A . 25 B3Q CD 1 1
7 3444 1 1 25 . CE C -0.251 -7.917 1.621 1.00 . A A . 25 B3Q CE 1 1
7 3445 1 1 25 . CG C -2.723 -8.233 1.188 1.00 . A A . 25 B3Q CG 1 1
7 3446 1 1 25 . H11 H -0.024 -7.103 -0.179 1.00 . A A . 25 B3Q H11 1 1
7 3447 1 1 25 . H12 H 0.991 -6.467 1.065 1.00 . A A . 25 B3Q H12 1 1
7 3448 1 1 25 . H8 H -1.117 -9.058 0.052 1.00 . A A . 25 B3Q H8 1 1
7 3449 1 1 25 . H9 H -1.303 -9.760 1.658 1.00 . A A . 25 B3Q H9 1 1
7 3450 1 1 25 . HA H -4.853 -6.974 1.023 1.00 . A A . 25 B3Q HA 1 1
7 3451 1 1 25 . HAA H -4.834 -6.495 -0.679 1.00 . A A . 25 B3Q HAA 1 1
7 3452 1 1 25 . HB H -3.346 -8.720 -0.841 1.00 . A A . 25 B3Q HB 1 1
7 3453 1 1 25 . HG H -3.370 -8.941 1.687 1.00 . A A . 25 B3Q HG 1 1
7 3454 1 1 25 . HGA H -2.656 -7.339 1.789 1.00 . A A . 25 B3Q HGA 1 1
7 3455 1 1 25 . HN H -2.797 -5.866 -0.404 1.00 . A A . 25 B3Q HN 1 1
7 3456 1 1 25 . N N -2.683 -6.771 -0.798 1.00 . A A . 25 B3Q N 1 1
7 3457 1 1 25 . NF2 N 0.295 -7.078 0.747 1.00 . A A . 25 B3Q NF2 1 1
7 3458 1 1 25 . O O -5.669 -9.525 -0.367 1.00 . A A . 25 B3Q O 1 1
7 3459 1 1 25 . OF1 O 0.087 -7.954 2.804 1.00 . A A . 25 B3Q OF1 1 1
7 3460 1 1 26 ASN C C -9.106 -7.817 -1.793 1.00 . A A . 26 ASN C 1 1
7 3461 1 1 26 ASN CA C -8.282 -8.500 -0.704 1.00 . A A . 26 ASN CA 1 1
7 3462 1 1 26 ASN CB C -9.131 -8.667 0.562 1.00 . A A . 26 ASN CB 1 1
7 3463 1 1 26 ASN CG C -8.493 -9.600 1.574 1.00 . A A . 26 ASN CG 1 1
7 3464 1 1 26 ASN H H -7.133 -6.751 -0.320 1.00 . A A . 26 ASN H 1 1
7 3465 1 1 26 ASN HA H -7.980 -9.475 -1.057 1.00 . A A . 26 ASN HA 1 1
7 3466 1 1 26 ASN HB2 H -9.266 -7.702 1.026 1.00 . A A . 26 ASN HB2 1 1
7 3467 1 1 26 ASN HB3 H -10.097 -9.067 0.288 1.00 . A A . 26 ASN HB3 1 1
7 3468 1 1 26 ASN HD21 H -9.422 -11.158 0.759 1.00 . A A . 26 ASN HD21 1 1
7 3469 1 1 26 ASN HD22 H -8.409 -11.512 2.113 1.00 . A A . 26 ASN HD22 1 1
7 3470 1 1 26 ASN N N -7.068 -7.732 -0.416 1.00 . A A . 26 ASN N 1 1
7 3471 1 1 26 ASN ND2 N -8.806 -10.886 1.472 1.00 . A A . 26 ASN ND2 1 1
7 3472 1 1 26 ASN O O -9.384 -6.618 -1.708 1.00 . A A . 26 ASN O 1 1
7 3473 1 1 26 ASN OD1 O -7.729 -9.170 2.438 1.00 . A A . 26 ASN OD1 1 1
7 3474 1 1 27 LYS C C -11.685 -8.676 -3.917 1.00 . A A . 27 LYS C 1 1
7 3475 1 1 27 LYS CA C -10.280 -8.081 -3.930 1.00 . A A . 27 LYS CA 1 1
7 3476 1 1 27 LYS CB C -9.596 -8.392 -5.266 1.00 . A A . 27 LYS CB 1 1
7 3477 1 1 27 LYS CD C -7.750 -7.867 -6.890 1.00 . A A . 27 LYS CD 1 1
7 3478 1 1 27 LYS CE C -6.531 -7.002 -7.173 1.00 . A A . 27 LYS CE 1 1
7 3479 1 1 27 LYS CG C -8.371 -7.533 -5.544 1.00 . A A . 27 LYS CG 1 1
7 3480 1 1 27 LYS H H -9.224 -9.539 -2.811 1.00 . A A . 27 LYS H 1 1
7 3481 1 1 27 LYS HA H -10.356 -7.009 -3.816 1.00 . A A . 27 LYS HA 1 1
7 3482 1 1 27 LYS HB2 H -9.289 -9.427 -5.266 1.00 . A A . 27 LYS HB2 1 1
7 3483 1 1 27 LYS HB3 H -10.306 -8.236 -6.065 1.00 . A A . 27 LYS HB3 1 1
7 3484 1 1 27 LYS HD2 H -7.449 -8.905 -6.890 1.00 . A A . 27 LYS HD2 1 1
7 3485 1 1 27 LYS HD3 H -8.484 -7.705 -7.666 1.00 . A A . 27 LYS HD3 1 1
7 3486 1 1 27 LYS HE2 H -6.833 -5.966 -7.167 1.00 . A A . 27 LYS HE2 1 1
7 3487 1 1 27 LYS HE3 H -5.800 -7.169 -6.396 1.00 . A A . 27 LYS HE3 1 1
7 3488 1 1 27 LYS HG2 H -8.665 -6.493 -5.544 1.00 . A A . 27 LYS HG2 1 1
7 3489 1 1 27 LYS HG3 H -7.640 -7.702 -4.768 1.00 . A A . 27 LYS HG3 1 1
7 3490 1 1 27 LYS HZ1 H -5.089 -6.715 -8.656 1.00 . A A . 27 LYS HZ1 1 1
7 3491 1 1 27 LYS HZ2 H -6.607 -7.157 -9.255 1.00 . A A . 27 LYS HZ2 1 1
7 3492 1 1 27 LYS HZ3 H -5.620 -8.315 -8.518 1.00 . A A . 27 LYS HZ3 1 1
7 3493 1 1 27 LYS N N -9.485 -8.594 -2.812 1.00 . A A . 27 LYS N 1 1
7 3494 1 1 27 LYS NZ N -5.920 -7.320 -8.493 1.00 . A A . 27 LYS NZ 1 1
7 3495 1 1 27 LYS O O -11.861 -9.861 -3.621 1.00 . A A . 27 LYS O 1 1
7 3496 1 1 28 LYS C C -14.528 -8.543 -5.702 1.00 . A A . 28 LYS C 1 1
7 3497 1 1 28 LYS CA C -14.077 -8.259 -4.269 1.00 . A A . 28 LYS CA 1 1
7 3498 1 1 28 LYS CB C -14.977 -7.192 -3.630 1.00 . A A . 28 LYS CB 1 1
7 3499 1 1 28 LYS CD C -15.764 -6.035 -1.542 1.00 . A A . 28 LYS CD 1 1
7 3500 1 1 28 LYS CE C -15.646 -5.955 -0.028 1.00 . A A . 28 LYS CE 1 1
7 3501 1 1 28 LYS CG C -14.857 -7.112 -2.115 1.00 . A A . 28 LYS CG 1 1
7 3502 1 1 28 LYS H H -12.455 -6.909 -4.461 1.00 . A A . 28 LYS H 1 1
7 3503 1 1 28 LYS HA H -14.158 -9.172 -3.697 1.00 . A A . 28 LYS HA 1 1
7 3504 1 1 28 LYS HB2 H -14.717 -6.227 -4.041 1.00 . A A . 28 LYS HB2 1 1
7 3505 1 1 28 LYS HB3 H -16.005 -7.412 -3.878 1.00 . A A . 28 LYS HB3 1 1
7 3506 1 1 28 LYS HD2 H -15.487 -5.082 -1.966 1.00 . A A . 28 LYS HD2 1 1
7 3507 1 1 28 LYS HD3 H -16.787 -6.264 -1.803 1.00 . A A . 28 LYS HD3 1 1
7 3508 1 1 28 LYS HE2 H -15.922 -6.910 0.393 1.00 . A A . 28 LYS HE2 1 1
7 3509 1 1 28 LYS HE3 H -14.621 -5.732 0.228 1.00 . A A . 28 LYS HE3 1 1
7 3510 1 1 28 LYS HG2 H -15.135 -8.065 -1.691 1.00 . A A . 28 LYS HG2 1 1
7 3511 1 1 28 LYS HG3 H -13.834 -6.884 -1.857 1.00 . A A . 28 LYS HG3 1 1
7 3512 1 1 28 LYS HZ1 H -16.428 -4.872 1.578 1.00 . A A . 28 LYS HZ1 1 1
7 3513 1 1 28 LYS HZ2 H -17.523 -5.102 0.309 1.00 . A A . 28 LYS HZ2 1 1
7 3514 1 1 28 LYS HZ3 H -16.274 -3.971 0.154 1.00 . A A . 28 LYS HZ3 1 1
7 3515 1 1 28 LYS N N -12.675 -7.837 -4.238 1.00 . A A . 28 LYS N 1 1
7 3516 1 1 28 LYS NZ N -16.529 -4.901 0.543 1.00 . A A . 28 LYS NZ 1 1
7 3517 1 1 28 LYS O O -14.562 -7.648 -6.550 1.00 . A A . 28 LYS O 1 1
7 3518 1 1 29 NH2 HN1 H -14.813 -10.458 -5.250 1.00 . A A . 29 NH2 HN1 1 1
7 3519 1 1 29 NH2 HN2 H -15.149 -10.015 -6.885 1.00 . A A . 29 NH2 HN2 1 1
7 3520 1 1 29 NH2 N N -14.865 -9.798 -5.973 1.00 . A A . 29 NH2 N 1 1
7 3521 2 2 1 ZN ZN ZN 1.823 -0.752 -4.325 1.00 . B A . 101 ZN ZN 1 1
8 3522 1 1 1 LYS C C 7.510 3.435 4.702 1.00 . A A . 1 LYS C 1 1
8 3523 1 1 1 LYS CA C 8.320 2.581 5.673 1.00 . A A . 1 LYS CA 1 1
8 3524 1 1 1 LYS CB C 8.891 1.362 4.939 1.00 . A A . 1 LYS CB 1 1
8 3525 1 1 1 LYS CD C 10.557 -0.521 4.906 1.00 . A A . 1 LYS CD 1 1
8 3526 1 1 1 LYS CE C 11.684 -1.215 5.655 1.00 . A A . 1 LYS CE 1 1
8 3527 1 1 1 LYS CG C 10.009 0.657 5.695 1.00 . A A . 1 LYS CG 1 1
8 3528 1 1 1 LYS H1 H 6.676 1.586 6.488 1.00 . A A . 1 LYS H1 1 1
8 3529 1 1 1 LYS H2 H 7.125 2.978 7.338 1.00 . A A . 1 LYS H2 1 1
8 3530 1 1 1 LYS H3 H 8.048 1.567 7.478 1.00 . A A . 1 LYS H3 1 1
8 3531 1 1 1 LYS HA H 9.137 3.176 6.056 1.00 . A A . 1 LYS HA 1 1
8 3532 1 1 1 LYS HB2 H 8.095 0.651 4.773 1.00 . A A . 1 LYS HB2 1 1
8 3533 1 1 1 LYS HB3 H 9.279 1.682 3.984 1.00 . A A . 1 LYS HB3 1 1
8 3534 1 1 1 LYS HD2 H 9.761 -1.230 4.736 1.00 . A A . 1 LYS HD2 1 1
8 3535 1 1 1 LYS HD3 H 10.933 -0.164 3.958 1.00 . A A . 1 LYS HD3 1 1
8 3536 1 1 1 LYS HE2 H 12.473 -0.502 5.833 1.00 . A A . 1 LYS HE2 1 1
8 3537 1 1 1 LYS HE3 H 11.302 -1.574 6.600 1.00 . A A . 1 LYS HE3 1 1
8 3538 1 1 1 LYS HG2 H 10.808 1.361 5.874 1.00 . A A . 1 LYS HG2 1 1
8 3539 1 1 1 LYS HG3 H 9.622 0.300 6.637 1.00 . A A . 1 LYS HG3 1 1
8 3540 1 1 1 LYS HZ1 H 12.611 -2.038 3.973 1.00 . A A . 1 LYS HZ1 1 1
8 3541 1 1 1 LYS HZ2 H 11.490 -3.068 4.709 1.00 . A A . 1 LYS HZ2 1 1
8 3542 1 1 1 LYS HZ3 H 13.003 -2.818 5.423 1.00 . A A . 1 LYS HZ3 1 1
8 3543 1 1 1 LYS N N 7.484 2.147 6.824 1.00 . A A . 1 LYS N 1 1
8 3544 1 1 1 LYS NZ N 12.235 -2.366 4.886 1.00 . A A . 1 LYS NZ 1 1
8 3545 1 1 1 LYS O O 6.293 3.270 4.587 1.00 . A A . 1 LYS O 1 1
8 3546 1 1 2 TYR C C 7.536 4.604 1.628 1.00 . A A . 2 TYR C 1 1
8 3547 1 1 2 TYR CA C 7.575 5.243 3.032 1.00 . A A . 2 TYR CA 1 1
8 3548 1 1 2 TYR CB C 8.330 6.577 2.988 1.00 . A A . 2 TYR CB 1 1
8 3549 1 1 2 TYR CD1 C 9.001 7.471 5.254 1.00 . A A . 2 TYR CD1 1 1
8 3550 1 1 2 TYR CD2 C 6.960 8.252 4.298 1.00 . A A . 2 TYR CD2 1 1
8 3551 1 1 2 TYR CE1 C 8.788 8.266 6.365 1.00 . A A . 2 TYR CE1 1 1
8 3552 1 1 2 TYR CE2 C 6.740 9.048 5.406 1.00 . A A . 2 TYR CE2 1 1
8 3553 1 1 2 TYR CG C 8.093 7.451 4.202 1.00 . A A . 2 TYR CG 1 1
8 3554 1 1 2 TYR CZ C 7.656 9.051 6.436 1.00 . A A . 2 TYR CZ 1 1
8 3555 1 1 2 TYR H H 9.172 4.408 4.148 1.00 . A A . 2 TYR H 1 1
8 3556 1 1 2 TYR HA H 6.562 5.422 3.362 1.00 . A A . 2 TYR HA 1 1
8 3557 1 1 2 TYR HB2 H 9.390 6.378 2.928 1.00 . A A . 2 TYR HB2 1 1
8 3558 1 1 2 TYR HB3 H 8.026 7.131 2.113 1.00 . A A . 2 TYR HB3 1 1
8 3559 1 1 2 TYR HD1 H 9.885 6.855 5.196 1.00 . A A . 2 TYR HD1 1 1
8 3560 1 1 2 TYR HD2 H 6.244 8.247 3.490 1.00 . A A . 2 TYR HD2 1 1
8 3561 1 1 2 TYR HE1 H 9.506 8.268 7.172 1.00 . A A . 2 TYR HE1 1 1
8 3562 1 1 2 TYR HE2 H 5.854 9.662 5.461 1.00 . A A . 2 TYR HE2 1 1
8 3563 1 1 2 TYR HH H 6.529 9.754 7.825 1.00 . A A . 2 TYR HH 1 1
8 3564 1 1 2 TYR N N 8.205 4.343 4.004 1.00 . A A . 2 TYR N 1 1
8 3565 1 1 2 TYR O O 8.411 3.789 1.320 1.00 . A A . 2 TYR O 1 1
8 3566 1 1 2 TYR OH O 7.441 9.843 7.541 1.00 . A A . 2 TYR OH 1 1
8 3567 1 1 3 . C C 5.981 2.921 -0.586 1.00 . A A . 3 MAA C 1 1
8 3568 1 1 3 . CA C 6.394 4.374 -0.630 1.00 . A A . 3 MAA CA 1 1
8 3569 1 1 3 . CB C 7.704 4.450 -1.399 1.00 . A A . 3 MAA CB 1 1
8 3570 1 1 3 . CM C 5.443 5.878 1.182 1.00 . A A . 3 MAA CM 1 1
8 3571 1 1 3 . HA H 5.634 4.910 -1.233 1.00 . A A . 3 MAA HA 1 1
8 3572 1 1 3 . HB1 H 7.788 5.409 -1.883 1.00 . A A . 3 MAA HB1 1 1
8 3573 1 1 3 . HB2 H 7.708 3.657 -2.138 1.00 . A A . 3 MAA HB2 1 1
8 3574 1 1 3 . HB3 H 8.527 4.308 -0.716 1.00 . A A . 3 MAA HB3 1 1
8 3575 1 1 3 . HM1 H 4.799 5.383 1.893 1.00 . A A . 3 MAA HM1 1 1
8 3576 1 1 3 . HM2 H 4.859 6.184 0.326 1.00 . A A . 3 MAA HM2 1 1
8 3577 1 1 3 . HM3 H 5.883 6.747 1.643 1.00 . A A . 3 MAA HM3 1 1
8 3578 1 1 3 . N N 6.510 4.945 0.750 1.00 . A A . 3 MAA N 1 1
8 3579 1 1 3 . O O 6.073 2.247 0.444 1.00 . A A . 3 MAA O 1 1
8 3580 1 1 4 CYS C C 6.199 0.130 -2.122 1.00 . A A . 4 CYS C 1 1
8 3581 1 1 4 CYS CA C 5.067 1.127 -1.961 1.00 . A A . 4 CYS CA 1 1
8 3582 1 1 4 CYS CB C 4.182 1.161 -3.162 1.00 . A A . 4 CYS CB 1 1
8 3583 1 1 4 CYS H H 5.506 3.094 -2.495 1.00 . A A . 4 CYS H 1 1
8 3584 1 1 4 CYS HA H 4.482 0.785 -1.126 1.00 . A A . 4 CYS HA 1 1
8 3585 1 1 4 CYS HB2 H 3.208 1.531 -2.870 1.00 . A A . 4 CYS HB2 1 1
8 3586 1 1 4 CYS HB3 H 4.608 1.819 -3.900 1.00 . A A . 4 CYS HB3 1 1
8 3587 1 1 4 CYS N N 5.529 2.472 -1.739 1.00 . A A . 4 CYS N 1 1
8 3588 1 1 4 CYS O O 7.252 0.436 -2.689 1.00 . A A . 4 CYS O 1 1
8 3589 1 1 4 CYS SG S 3.955 -0.433 -3.906 1.00 . A A . 4 CYS SG 1 1
8 3590 1 1 5 PRO C C 6.946 -3.078 -2.851 1.00 . A A . 5 PRO C 1 1
8 3591 1 1 5 PRO CA C 6.933 -2.181 -1.606 1.00 . A A . 5 PRO CA 1 1
8 3592 1 1 5 PRO CB C 6.443 -2.954 -0.392 1.00 . A A . 5 PRO CB 1 1
8 3593 1 1 5 PRO CD C 4.697 -1.499 -0.899 1.00 . A A . 5 PRO CD 1 1
8 3594 1 1 5 PRO CG C 4.969 -2.917 -0.548 1.00 . A A . 5 PRO CG 1 1
8 3595 1 1 5 PRO HA H 7.923 -1.820 -1.424 1.00 . A A . 5 PRO HA 1 1
8 3596 1 1 5 PRO HB2 H 6.828 -3.962 -0.396 1.00 . A A . 5 PRO HB2 1 1
8 3597 1 1 5 PRO HB3 H 6.720 -2.426 0.505 1.00 . A A . 5 PRO HB3 1 1
8 3598 1 1 5 PRO HD2 H 3.842 -1.425 -1.556 1.00 . A A . 5 PRO HD2 1 1
8 3599 1 1 5 PRO HD3 H 4.546 -0.915 -0.004 1.00 . A A . 5 PRO HD3 1 1
8 3600 1 1 5 PRO HG2 H 4.667 -3.566 -1.360 1.00 . A A . 5 PRO HG2 1 1
8 3601 1 1 5 PRO HG3 H 4.476 -3.179 0.372 1.00 . A A . 5 PRO HG3 1 1
8 3602 1 1 5 PRO N N 5.958 -1.089 -1.601 1.00 . A A . 5 PRO N 1 1
8 3603 1 1 5 PRO O O 7.957 -3.738 -3.113 1.00 . A A . 5 PRO O 1 1
8 3604 1 1 6 GLU C C 5.310 -3.304 -6.062 1.00 . A A . 6 GLU C 1 1
8 3605 1 1 6 GLU CA C 5.797 -4.003 -4.799 1.00 . A A . 6 GLU CA 1 1
8 3606 1 1 6 GLU CB C 4.967 -5.289 -4.563 1.00 . A A . 6 GLU CB 1 1
8 3607 1 1 6 GLU CD C 4.524 -7.204 -2.972 1.00 . A A . 6 GLU CD 1 1
8 3608 1 1 6 GLU CG C 4.840 -5.729 -3.111 1.00 . A A . 6 GLU CG 1 1
8 3609 1 1 6 GLU H H 5.088 -2.487 -3.406 1.00 . A A . 6 GLU H 1 1
8 3610 1 1 6 GLU HA H 6.815 -4.306 -4.979 1.00 . A A . 6 GLU HA 1 1
8 3611 1 1 6 GLU HB2 H 3.975 -5.143 -4.957 1.00 . A A . 6 GLU HB2 1 1
8 3612 1 1 6 GLU HB3 H 5.432 -6.097 -5.112 1.00 . A A . 6 GLU HB3 1 1
8 3613 1 1 6 GLU HG2 H 5.768 -5.521 -2.601 1.00 . A A . 6 GLU HG2 1 1
8 3614 1 1 6 GLU HG3 H 4.043 -5.162 -2.652 1.00 . A A . 6 GLU HG3 1 1
8 3615 1 1 6 GLU N N 5.845 -3.106 -3.614 1.00 . A A . 6 GLU N 1 1
8 3616 1 1 6 GLU O O 5.541 -3.806 -7.167 1.00 . A A . 6 GLU O 1 1
8 3617 1 1 6 GLU OE1 O 5.474 -8.008 -2.867 1.00 . A A . 6 GLU OE1 1 1
8 3618 1 1 6 GLU OE2 O 3.326 -7.558 -2.971 1.00 . A A . 6 GLU OE2 1 1
8 3619 1 1 7 CYS C C 4.494 0.083 -6.981 1.00 . A A . 7 CYS C 1 1
8 3620 1 1 7 CYS CA C 4.170 -1.414 -7.082 1.00 . A A . 7 CYS CA 1 1
8 3621 1 1 7 CYS CB C 2.685 -1.639 -7.432 1.00 . A A . 7 CYS CB 1 1
8 3622 1 1 7 CYS H H 4.527 -1.791 -5.010 1.00 . A A . 7 CYS H 1 1
8 3623 1 1 7 CYS HA H 4.743 -1.813 -7.888 1.00 . A A . 7 CYS HA 1 1
8 3624 1 1 7 CYS HB2 H 2.563 -1.402 -8.471 1.00 . A A . 7 CYS HB2 1 1
8 3625 1 1 7 CYS HB3 H 2.443 -2.674 -7.272 1.00 . A A . 7 CYS HB3 1 1
8 3626 1 1 7 CYS N N 4.645 -2.158 -5.912 1.00 . A A . 7 CYS N 1 1
8 3627 1 1 7 CYS O O 4.004 0.755 -6.089 1.00 . A A . 7 CYS O 1 1
8 3628 1 1 7 CYS SG S 1.453 -0.638 -6.552 1.00 . A A . 7 CYS SG 1 1
8 3629 1 1 8 PRO C C 4.766 3.120 -7.657 1.00 . A A . 8 PRO C 1 1
8 3630 1 1 8 PRO CA C 5.791 2.021 -8.011 1.00 . A A . 8 PRO CA 1 1
8 3631 1 1 8 PRO CB C 6.216 2.125 -9.475 1.00 . A A . 8 PRO CB 1 1
8 3632 1 1 8 PRO CD C 5.908 -0.191 -9.011 1.00 . A A . 8 PRO CD 1 1
8 3633 1 1 8 PRO CG C 6.756 0.781 -9.791 1.00 . A A . 8 PRO CG 1 1
8 3634 1 1 8 PRO HA H 6.664 2.165 -7.393 1.00 . A A . 8 PRO HA 1 1
8 3635 1 1 8 PRO HB2 H 5.357 2.359 -10.094 1.00 . A A . 8 PRO HB2 1 1
8 3636 1 1 8 PRO HB3 H 6.983 2.873 -9.593 1.00 . A A . 8 PRO HB3 1 1
8 3637 1 1 8 PRO HD2 H 5.124 -0.591 -9.624 1.00 . A A . 8 PRO HD2 1 1
8 3638 1 1 8 PRO HD3 H 6.510 -0.984 -8.594 1.00 . A A . 8 PRO HD3 1 1
8 3639 1 1 8 PRO HG2 H 6.673 0.592 -10.854 1.00 . A A . 8 PRO HG2 1 1
8 3640 1 1 8 PRO HG3 H 7.784 0.711 -9.472 1.00 . A A . 8 PRO HG3 1 1
8 3641 1 1 8 PRO N N 5.324 0.607 -7.928 1.00 . A A . 8 PRO N 1 1
8 3642 1 1 8 PRO O O 4.810 4.228 -8.212 1.00 . A A . 8 PRO O 1 1
8 3643 1 1 9 LYS C C 3.550 4.446 -5.022 1.00 . A A . 9 LYS C 1 1
8 3644 1 1 9 LYS CA C 2.898 3.743 -6.235 1.00 . A A . 9 LYS CA 1 1
8 3645 1 1 9 LYS CB C 1.615 2.969 -5.890 1.00 . A A . 9 LYS CB 1 1
8 3646 1 1 9 LYS CD C -0.046 2.979 -7.787 1.00 . A A . 9 LYS CD 1 1
8 3647 1 1 9 LYS CE C -1.309 3.613 -8.349 1.00 . A A . 9 LYS CE 1 1
8 3648 1 1 9 LYS CG C 0.341 3.597 -6.451 1.00 . A A . 9 LYS CG 1 1
8 3649 1 1 9 LYS H H 3.851 1.925 -6.333 1.00 . A A . 9 LYS H 1 1
8 3650 1 1 9 LYS HA H 2.692 4.458 -7.003 1.00 . A A . 9 LYS HA 1 1
8 3651 1 1 9 LYS HB2 H 1.701 1.973 -6.301 1.00 . A A . 9 LYS HB2 1 1
8 3652 1 1 9 LYS HB3 H 1.524 2.891 -4.819 1.00 . A A . 9 LYS HB3 1 1
8 3653 1 1 9 LYS HD2 H 0.761 3.127 -8.488 1.00 . A A . 9 LYS HD2 1 1
8 3654 1 1 9 LYS HD3 H -0.216 1.922 -7.648 1.00 . A A . 9 LYS HD3 1 1
8 3655 1 1 9 LYS HE2 H -2.114 3.467 -7.644 1.00 . A A . 9 LYS HE2 1 1
8 3656 1 1 9 LYS HE3 H -1.135 4.670 -8.484 1.00 . A A . 9 LYS HE3 1 1
8 3657 1 1 9 LYS HG2 H -0.467 3.446 -5.750 1.00 . A A . 9 LYS HG2 1 1
8 3658 1 1 9 LYS HG3 H 0.499 4.656 -6.591 1.00 . A A . 9 LYS HG3 1 1
8 3659 1 1 9 LYS HZ1 H -0.934 3.149 -10.350 1.00 . A A . 9 LYS HZ1 1 1
8 3660 1 1 9 LYS HZ2 H -2.560 3.467 -10.015 1.00 . A A . 9 LYS HZ2 1 1
8 3661 1 1 9 LYS HZ3 H -1.873 1.995 -9.544 1.00 . A A . 9 LYS HZ3 1 1
8 3662 1 1 9 LYS N N 3.866 2.817 -6.719 1.00 . A A . 9 LYS N 1 1
8 3663 1 1 9 LYS NZ N -1.696 3.014 -9.656 1.00 . A A . 9 LYS NZ 1 1
8 3664 1 1 9 LYS O O 3.707 3.829 -3.969 1.00 . A A . 9 LYS O 1 1
8 3665 1 1 10 MMO C C 3.919 7.703 -3.578 1.00 . A A . 10 MMO C 1 1
8 3666 1 1 10 MMO CA C 4.643 6.436 -4.032 1.00 . A A . 10 MMO CA 1 1
8 3667 1 1 10 MMO CB C 6.070 6.736 -4.532 1.00 . A A . 10 MMO CB 1 1
8 3668 1 1 10 MMO CD C 8.421 5.809 -4.549 1.00 . A A . 10 MMO CD 1 1
8 3669 1 1 10 MMO CG C 6.937 5.489 -4.625 1.00 . A A . 10 MMO CG 1 1
8 3670 1 1 10 MMO CN C 3.580 6.514 -6.340 1.00 . A A . 10 MMO CN 1 1
8 3671 1 1 10 MMO CZ C 10.198 6.798 -5.985 1.00 . A A . 10 MMO CZ 1 1
8 3672 1 1 10 MMO HA H 4.704 5.756 -3.193 1.00 . A A . 10 MMO HA 1 1
8 3673 1 1 10 MMO HC1 H 4.092 6.114 -7.196 1.00 . A A . 10 MMO HC1 1 1
8 3674 1 1 10 MMO HC2 H 3.868 7.539 -6.176 1.00 . A A . 10 MMO HC2 1 1
8 3675 1 1 10 MMO HC3 H 2.515 6.454 -6.477 1.00 . A A . 10 MMO HC3 1 1
8 3676 1 1 10 MMO HCB1 H 6.540 7.429 -3.850 1.00 . A A . 10 MMO HCB1 1 1
8 3677 1 1 10 MMO HCB2 H 6.013 7.189 -5.511 1.00 . A A . 10 MMO HCB2 1 1
8 3678 1 1 10 MMO HCD1 H 8.961 4.885 -4.398 1.00 . A A . 10 MMO HCD1 1 1
8 3679 1 1 10 MMO HCD2 H 8.591 6.464 -3.709 1.00 . A A . 10 MMO HCD2 1 1
8 3680 1 1 10 MMO HCG1 H 6.732 4.992 -5.563 1.00 . A A . 10 MMO HCG1 1 1
8 3681 1 1 10 MMO HCG2 H 6.679 4.834 -3.808 1.00 . A A . 10 MMO HCG2 1 1
8 3682 1 1 10 MMO HH11 H 12.087 6.823 -5.252 1.00 . A A . 10 MMO HH11 1 1
8 3683 1 1 10 MMO HH12 H 10.895 6.122 -4.207 1.00 . A A . 10 MMO HH12 1 1
8 3684 1 1 10 MMO HH21 H 9.839 7.564 -7.821 1.00 . A A . 10 MMO HH21 1 1
8 3685 1 1 10 MMO HH22 H 11.488 7.637 -7.296 1.00 . A A . 10 MMO HH22 1 1
8 3686 1 1 10 MMO N N 3.947 5.745 -5.145 1.00 . A A . 10 MMO N 1 1
8 3687 1 1 10 MMO NE N 8.920 6.458 -5.769 1.00 . A A . 10 MMO NE 1 1
8 3688 1 1 10 MMO NH1 N 11.139 6.561 -5.073 1.00 . A A . 10 MMO NH1 1 1
8 3689 1 1 10 MMO NH2 N 10.536 7.381 -7.128 1.00 . A A . 10 MMO NH2 1 1
8 3690 1 1 10 MMO O O 3.697 8.648 -4.345 1.00 . A A . 10 MMO O 1 1
8 3691 1 1 11 PHE C C 3.206 8.715 -0.192 1.00 . A A . 11 PHE C 1 1
8 3692 1 1 11 PHE CA C 2.796 8.708 -1.639 1.00 . A A . 11 PHE CA 1 1
8 3693 1 1 11 PHE CB C 1.285 8.378 -1.768 1.00 . A A . 11 PHE CB 1 1
8 3694 1 1 11 PHE CD1 C 0.605 6.067 -1.011 1.00 . A A . 11 PHE CD1 1 1
8 3695 1 1 11 PHE CD2 C 1.243 6.368 -3.280 1.00 . A A . 11 PHE CD2 1 1
8 3696 1 1 11 PHE CE1 C 0.417 4.723 -1.253 1.00 . A A . 11 PHE CE1 1 1
8 3697 1 1 11 PHE CE2 C 1.062 5.040 -3.522 1.00 . A A . 11 PHE CE2 1 1
8 3698 1 1 11 PHE CG C 1.022 6.910 -2.023 1.00 . A A . 11 PHE CG 1 1
8 3699 1 1 11 PHE CZ C 0.655 4.206 -2.527 1.00 . A A . 11 PHE CZ 1 1
8 3700 1 1 11 PHE H H 3.951 6.977 -1.760 1.00 . A A . 11 PHE H 1 1
8 3701 1 1 11 PHE HA H 3.008 9.667 -2.088 1.00 . A A . 11 PHE HA 1 1
8 3702 1 1 11 PHE HB2 H 0.782 8.653 -0.852 1.00 . A A . 11 PHE HB2 1 1
8 3703 1 1 11 PHE HB3 H 0.865 8.942 -2.588 1.00 . A A . 11 PHE HB3 1 1
8 3704 1 1 11 PHE HD1 H 0.435 6.463 -0.021 1.00 . A A . 11 PHE HD1 1 1
8 3705 1 1 11 PHE HD2 H 1.576 7.010 -4.077 1.00 . A A . 11 PHE HD2 1 1
8 3706 1 1 11 PHE HE1 H 0.100 4.084 -0.448 1.00 . A A . 11 PHE HE1 1 1
8 3707 1 1 11 PHE HE2 H 1.280 4.634 -4.509 1.00 . A A . 11 PHE HE2 1 1
8 3708 1 1 11 PHE HZ H 0.526 3.151 -2.750 1.00 . A A . 11 PHE HZ 1 1
8 3709 1 1 11 PHE N N 3.589 7.687 -2.305 1.00 . A A . 11 PHE N 1 1
8 3710 1 1 11 PHE O O 3.317 7.658 0.426 1.00 . A A . 11 PHE O 1 1
8 3711 1 1 12 NLE C C 2.770 9.779 2.772 1.00 . A A . 12 NLE C 1 1
8 3712 1 1 12 NLE CA C 3.865 10.068 1.716 1.00 . A A . 12 NLE CA 1 1
8 3713 1 1 12 NLE CB C 4.449 11.471 1.805 1.00 . A A . 12 NLE CB 1 1
8 3714 1 1 12 NLE CD C 4.778 12.550 4.061 1.00 . A A . 12 NLE CD 1 1
8 3715 1 1 12 NLE CE C 5.795 12.871 5.135 1.00 . A A . 12 NLE CE 1 1
8 3716 1 1 12 NLE CG C 5.414 11.704 2.968 1.00 . A A . 12 NLE CG 1 1
8 3717 1 1 12 NLE H H 3.232 10.699 -0.194 1.00 . A A . 12 NLE H 1 1
8 3718 1 1 12 NLE HA H 4.666 9.361 1.868 1.00 . A A . 12 NLE HA 1 1
8 3719 1 1 12 NLE HB2 H 3.638 12.175 1.878 1.00 . A A . 12 NLE HB2 1 1
8 3720 1 1 12 NLE HB3 H 4.981 11.644 0.878 1.00 . A A . 12 NLE HB3 1 1
8 3721 1 1 12 NLE HD2 H 3.961 12.002 4.508 1.00 . A A . 12 NLE HD2 1 1
8 3722 1 1 12 NLE HD3 H 4.418 13.475 3.637 1.00 . A A . 12 NLE HD3 1 1
8 3723 1 1 12 NLE HE1 H 6.162 11.954 5.569 1.00 . A A . 12 NLE HE1 1 1
8 3724 1 1 12 NLE HE2 H 5.329 13.472 5.903 1.00 . A A . 12 NLE HE2 1 1
8 3725 1 1 12 NLE HE3 H 6.618 13.417 4.699 1.00 . A A . 12 NLE HE3 1 1
8 3726 1 1 12 NLE HG2 H 6.295 12.212 2.600 1.00 . A A . 12 NLE HG2 1 1
8 3727 1 1 12 NLE HG3 H 5.696 10.751 3.387 1.00 . A A . 12 NLE HG3 1 1
8 3728 1 1 12 NLE N N 3.404 9.900 0.347 1.00 . A A . 12 NLE N 1 1
8 3729 1 1 12 NLE O O 2.555 10.554 3.712 1.00 . A A . 12 NLE O 1 1
8 3730 1 1 13 ARG C C 1.244 6.653 3.659 1.00 . A A . 13 ARG C 1 1
8 3731 1 1 13 ARG CA C 1.065 8.163 3.515 1.00 . A A . 13 ARG CA 1 1
8 3732 1 1 13 ARG CB C -0.351 8.517 3.024 1.00 . A A . 13 ARG CB 1 1
8 3733 1 1 13 ARG CD C -1.208 10.422 4.449 1.00 . A A . 13 ARG CD 1 1
8 3734 1 1 13 ARG CG C -0.683 10.007 3.080 1.00 . A A . 13 ARG CG 1 1
8 3735 1 1 13 ARG CZ C -2.010 12.488 5.583 1.00 . A A . 13 ARG CZ 1 1
8 3736 1 1 13 ARG H H 2.280 8.090 1.791 1.00 . A A . 13 ARG H 1 1
8 3737 1 1 13 ARG HA H 1.242 8.629 4.475 1.00 . A A . 13 ARG HA 1 1
8 3738 1 1 13 ARG HB2 H -0.454 8.186 2.001 1.00 . A A . 13 ARG HB2 1 1
8 3739 1 1 13 ARG HB3 H -1.068 7.988 3.635 1.00 . A A . 13 ARG HB3 1 1
8 3740 1 1 13 ARG HD2 H -2.102 9.856 4.664 1.00 . A A . 13 ARG HD2 1 1
8 3741 1 1 13 ARG HD3 H -0.455 10.202 5.191 1.00 . A A . 13 ARG HD3 1 1
8 3742 1 1 13 ARG HE H -1.373 12.377 3.690 1.00 . A A . 13 ARG HE 1 1
8 3743 1 1 13 ARG HG2 H 0.211 10.572 2.866 1.00 . A A . 13 ARG HG2 1 1
8 3744 1 1 13 ARG HG3 H -1.435 10.228 2.336 1.00 . A A . 13 ARG HG3 1 1
8 3745 1 1 13 ARG HH11 H -2.055 10.853 6.781 1.00 . A A . 13 ARG HH11 1 1
8 3746 1 1 13 ARG HH12 H -2.602 12.324 7.514 1.00 . A A . 13 ARG HH12 1 1
8 3747 1 1 13 ARG HH21 H -2.622 14.267 6.320 1.00 . A A . 13 ARG HH21 1 1
8 3748 1 1 13 ARG HH22 H -2.092 14.289 4.671 1.00 . A A . 13 ARG HH22 1 1
8 3749 1 1 13 ARG N N 2.090 8.637 2.592 1.00 . A A . 13 ARG N 1 1
8 3750 1 1 13 ARG NE N -1.526 11.853 4.505 1.00 . A A . 13 ARG NE 1 1
8 3751 1 1 13 ARG NH1 N -2.242 11.834 6.721 1.00 . A A . 13 ARG NH1 1 1
8 3752 1 1 13 ARG NH2 N -2.262 13.787 5.519 1.00 . A A . 13 ARG NH2 1 1
8 3753 1 1 13 ARG O O 0.703 5.869 2.871 1.00 . A A . 13 ARG O 1 1
8 3754 1 1 14 SER C C 1.299 4.089 5.682 1.00 . A A . 14 SER C 1 1
8 3755 1 1 14 SER CA C 2.370 4.852 4.894 1.00 . A A . 14 SER CA 1 1
8 3756 1 1 14 SER CB C 3.710 4.749 5.623 1.00 . A A . 14 SER CB 1 1
8 3757 1 1 14 SER H H 2.419 6.941 5.256 1.00 . A A . 14 SER H 1 1
8 3758 1 1 14 SER HA H 2.474 4.390 3.925 1.00 . A A . 14 SER HA 1 1
8 3759 1 1 14 SER HB2 H 3.619 5.191 6.604 1.00 . A A . 14 SER HB2 1 1
8 3760 1 1 14 SER HB3 H 3.985 3.709 5.721 1.00 . A A . 14 SER HB3 1 1
8 3761 1 1 14 SER HG H 5.404 4.797 4.640 1.00 . A A . 14 SER HG 1 1
8 3762 1 1 14 SER N N 2.040 6.261 4.658 1.00 . A A . 14 SER N 1 1
8 3763 1 1 14 SER O O 1.240 2.859 5.598 1.00 . A A . 14 SER O 1 1
8 3764 1 1 14 SER OG O 4.731 5.426 4.911 1.00 . A A . 14 SER OG 1 1
8 3765 1 1 15 B3D C C -2.509 4.301 5.582 1.00 . A A . 15 B3D C 1 1
8 3766 1 1 15 B3D CA C -1.952 4.742 6.908 1.00 . A A . 15 B3D CA 1 1
8 3767 1 1 15 B3D CB C -0.565 4.175 7.225 1.00 . A A . 15 B3D CB 1 1
8 3768 1 1 15 B3D CD C 0.940 3.756 9.242 1.00 . A A . 15 B3D CD 1 1
8 3769 1 1 15 B3D CG C -0.298 4.464 8.718 1.00 . A A . 15 B3D CG 1 1
8 3770 1 1 15 B3D H H 0.557 5.782 6.463 1.00 . A A . 15 B3D H 1 1
8 3771 1 1 15 B3D HA1 H -1.894 5.821 6.904 1.00 . A A . 15 B3D HA1 1 1
8 3772 1 1 15 B3D HA2 H -2.642 4.432 7.678 1.00 . A A . 15 B3D HA2 1 1
8 3773 1 1 15 B3D HB H -0.521 3.094 6.975 1.00 . A A . 15 B3D HB 1 1
8 3774 1 1 15 B3D HG2 H -1.148 4.138 9.300 1.00 . A A . 15 B3D HG2 1 1
8 3775 1 1 15 B3D HG3 H -0.163 5.526 8.853 1.00 . A A . 15 B3D HG3 1 1
8 3776 1 1 15 B3D N N 0.467 4.805 6.442 1.00 . A A . 15 B3D N 1 1
8 3777 1 1 15 B3D O O -2.907 3.135 5.405 1.00 . A A . 15 B3D O 1 1
8 3778 1 1 15 B3D OE1 O 0.809 2.611 9.723 1.00 . A A . 15 B3D OE1 1 1
8 3779 1 1 15 B3D OE2 O 2.037 4.347 9.168 1.00 . A A . 15 B3D OE2 1 1
8 3780 1 1 16 HIS C C -2.302 3.909 2.517 1.00 . A A . 16 HIS C 1 1
8 3781 1 1 16 HIS CA C -3.035 5.025 3.274 1.00 . A A . 16 HIS CA 1 1
8 3782 1 1 16 HIS CB C -2.978 6.329 2.470 1.00 . A A . 16 HIS CB 1 1
8 3783 1 1 16 HIS CD2 C -3.972 5.858 0.116 1.00 . A A . 16 HIS CD2 1 1
8 3784 1 1 16 HIS CE1 C -5.834 6.999 0.321 1.00 . A A . 16 HIS CE1 1 1
8 3785 1 1 16 HIS CG C -3.981 6.405 1.356 1.00 . A A . 16 HIS CG 1 1
8 3786 1 1 16 HIS H H -2.132 6.124 4.842 1.00 . A A . 16 HIS H 1 1
8 3787 1 1 16 HIS HA H -4.070 4.736 3.378 1.00 . A A . 16 HIS HA 1 1
8 3788 1 1 16 HIS HB2 H -3.162 7.159 3.134 1.00 . A A . 16 HIS HB2 1 1
8 3789 1 1 16 HIS HB3 H -1.993 6.433 2.039 1.00 . A A . 16 HIS HB3 1 1
8 3790 1 1 16 HIS HD1 H -5.459 7.624 2.232 1.00 . A A . 16 HIS HD1 1 1
8 3791 1 1 16 HIS HD2 H -3.196 5.235 -0.304 1.00 . A A . 16 HIS HD2 1 1
8 3792 1 1 16 HIS HE1 H -6.793 7.447 0.108 1.00 . A A . 16 HIS HE1 1 1
8 3793 1 1 16 HIS HE2 H -5.443 5.926 -1.380 1.00 . A A . 16 HIS HE2 1 1
8 3794 1 1 16 HIS N N -2.506 5.245 4.626 1.00 . A A . 16 HIS N 1 1
8 3795 1 1 16 HIS ND1 N -5.160 7.114 1.452 1.00 . A A . 16 HIS ND1 1 1
8 3796 1 1 16 HIS NE2 N -5.134 6.242 -0.505 1.00 . A A . 16 HIS NE2 1 1
8 3797 1 1 16 HIS O O -2.927 3.213 1.716 1.00 . A A . 16 HIS O 1 1
8 3798 1 1 17 LEU C C -0.349 1.345 2.784 1.00 . A A . 17 LEU C 1 1
8 3799 1 1 17 LEU CA C -0.234 2.691 2.076 1.00 . A A . 17 LEU CA 1 1
8 3800 1 1 17 LEU CB C 1.243 3.033 1.861 1.00 . A A . 17 LEU CB 1 1
8 3801 1 1 17 LEU CD1 C 2.953 3.205 0.026 1.00 . A A . 17 LEU CD1 1 1
8 3802 1 1 17 LEU CD2 C 2.418 0.978 0.979 1.00 . A A . 17 LEU CD2 1 1
8 3803 1 1 17 LEU CG C 1.870 2.348 0.631 1.00 . A A . 17 LEU CG 1 1
8 3804 1 1 17 LEU H H -0.524 4.343 3.360 1.00 . A A . 17 LEU H 1 1
8 3805 1 1 17 LEU HA H -0.696 2.591 1.114 1.00 . A A . 17 LEU HA 1 1
8 3806 1 1 17 LEU HB2 H 1.338 4.103 1.751 1.00 . A A . 17 LEU HB2 1 1
8 3807 1 1 17 LEU HB3 H 1.793 2.721 2.734 1.00 . A A . 17 LEU HB3 1 1
8 3808 1 1 17 LEU HD11 H 3.757 3.324 0.736 1.00 . A A . 17 LEU HD11 1 1
8 3809 1 1 17 LEU HD12 H 2.547 4.171 -0.228 1.00 . A A . 17 LEU HD12 1 1
8 3810 1 1 17 LEU HD13 H 3.328 2.725 -0.868 1.00 . A A . 17 LEU HD13 1 1
8 3811 1 1 17 LEU HD21 H 3.349 1.078 1.511 1.00 . A A . 17 LEU HD21 1 1
8 3812 1 1 17 LEU HD22 H 2.576 0.402 0.064 1.00 . A A . 17 LEU HD22 1 1
8 3813 1 1 17 LEU HD23 H 1.694 0.465 1.604 1.00 . A A . 17 LEU HD23 1 1
8 3814 1 1 17 LEU HG H 1.107 2.206 -0.112 1.00 . A A . 17 LEU HG 1 1
8 3815 1 1 17 LEU N N -0.985 3.742 2.754 1.00 . A A . 17 LEU N 1 1
8 3816 1 1 17 LEU O O -0.307 0.307 2.135 1.00 . A A . 17 LEU O 1 1
8 3817 1 1 18 SER C C -1.895 -0.582 4.455 1.00 . A A . 18 SER C 1 1
8 3818 1 1 18 SER CA C -0.606 0.128 4.891 1.00 . A A . 18 SER CA 1 1
8 3819 1 1 18 SER CB C -0.627 0.433 6.395 1.00 . A A . 18 SER CB 1 1
8 3820 1 1 18 SER H H -0.373 2.214 4.570 1.00 . A A . 18 SER H 1 1
8 3821 1 1 18 SER HA H 0.234 -0.514 4.670 1.00 . A A . 18 SER HA 1 1
8 3822 1 1 18 SER HB2 H 0.264 0.984 6.660 1.00 . A A . 18 SER HB2 1 1
8 3823 1 1 18 SER HB3 H -1.499 1.024 6.629 1.00 . A A . 18 SER HB3 1 1
8 3824 1 1 18 SER HG H -0.896 -0.550 8.071 1.00 . A A . 18 SER HG 1 1
8 3825 1 1 18 SER N N -0.444 1.362 4.111 1.00 . A A . 18 SER N 1 1
8 3826 1 1 18 SER O O -1.869 -1.755 4.061 1.00 . A A . 18 SER O 1 1
8 3827 1 1 18 SER OG O -0.663 -0.760 7.164 1.00 . A A . 18 SER OG 1 1
8 3828 1 1 19 B3K C C -4.255 -0.065 1.520 1.00 . A A . 19 B3K C 1 1
8 3829 1 1 19 B3K CA C -4.805 0.390 2.850 1.00 . A A . 19 B3K CA 1 1
8 3830 1 1 19 B3K CB C -4.270 -0.382 4.060 1.00 . A A . 19 B3K CB 1 1
8 3831 1 1 19 B3K CD C -5.002 -1.043 6.441 1.00 . A A . 19 B3K CD 1 1
8 3832 1 1 19 B3K CE C -6.038 -0.813 7.528 1.00 . A A . 19 B3K CE 1 1
8 3833 1 1 19 B3K CF C -5.738 -1.639 8.768 1.00 . A A . 19 B3K CF 1 1
8 3834 1 1 19 B3K CG C -5.305 -0.216 5.197 1.00 . A A . 19 B3K CG 1 1
8 3835 1 1 19 B3K H H -2.961 1.096 4.790 1.00 . A A . 19 B3K H 1 1
8 3836 1 1 19 B3K HA1 H -5.879 0.286 2.817 1.00 . A A . 19 B3K HA1 1 1
8 3837 1 1 19 B3K HA2 H -4.560 1.434 2.973 1.00 . A A . 19 B3K HA2 1 1
8 3838 1 1 19 B3K HB H -4.080 -1.443 3.791 1.00 . A A . 19 B3K HB 1 1
8 3839 1 1 19 B3K HD2 H -4.029 -0.763 6.819 1.00 . A A . 19 B3K HD2 1 1
8 3840 1 1 19 B3K HD3 H -5.000 -2.089 6.176 1.00 . A A . 19 B3K HD3 1 1
8 3841 1 1 19 B3K HE2 H -7.011 -1.090 7.149 1.00 . A A . 19 B3K HE2 1 1
8 3842 1 1 19 B3K HE3 H -6.040 0.233 7.797 1.00 . A A . 19 B3K HE3 1 1
8 3843 1 1 19 B3K HF1 H -4.762 -1.362 9.142 1.00 . A A . 19 B3K HF1 1 1
8 3844 1 1 19 B3K HF2 H -5.734 -2.684 8.498 1.00 . A A . 19 B3K HF2 1 1
8 3845 1 1 19 B3K HG2 H -6.277 -0.509 4.830 1.00 . A A . 19 B3K HG2 1 1
8 3846 1 1 19 B3K HG3 H -5.340 0.824 5.485 1.00 . A A . 19 B3K HG3 1 1
8 3847 1 1 19 B3K HNZ1 H -6.515 -1.997 10.675 1.00 . A A . 19 B3K HNZ1 1 1
8 3848 1 1 19 B3K HNZ2 H -7.693 -1.690 9.502 1.00 . A A . 19 B3K HNZ2 1 1
8 3849 1 1 19 B3K N N -3.009 0.158 4.479 1.00 . A A . 19 B3K N 1 1
8 3850 1 1 19 B3K NZ N -6.748 -1.421 9.841 1.00 . A A . 19 B3K NZ 1 1
8 3851 1 1 19 B3K O O -4.725 -1.055 0.939 1.00 . A A . 19 B3K O 1 1
8 3852 1 1 20 HIS C C -2.037 -1.068 -0.376 1.00 . A A . 20 HIS C 1 1
8 3853 1 1 20 HIS CA C -2.569 0.364 -0.236 1.00 . A A . 20 HIS CA 1 1
8 3854 1 1 20 HIS CB C -1.438 1.353 -0.447 1.00 . A A . 20 HIS CB 1 1
8 3855 1 1 20 HIS CD2 C 0.292 0.328 -2.012 1.00 . A A . 20 HIS CD2 1 1
8 3856 1 1 20 HIS CE1 C -0.391 1.177 -3.872 1.00 . A A . 20 HIS CE1 1 1
8 3857 1 1 20 HIS CG C -0.736 1.150 -1.726 1.00 . A A . 20 HIS CG 1 1
8 3858 1 1 20 HIS H H -2.754 1.281 1.654 1.00 . A A . 20 HIS H 1 1
8 3859 1 1 20 HIS HA H -3.301 0.546 -0.996 1.00 . A A . 20 HIS HA 1 1
8 3860 1 1 20 HIS HB2 H -1.832 2.360 -0.433 1.00 . A A . 20 HIS HB2 1 1
8 3861 1 1 20 HIS HB3 H -0.722 1.223 0.347 1.00 . A A . 20 HIS HB3 1 1
8 3862 1 1 20 HIS HD1 H -1.873 2.346 -3.032 1.00 . A A . 20 HIS HD1 1 1
8 3863 1 1 20 HIS HD2 H 0.822 -0.318 -1.302 1.00 . A A . 20 HIS HD2 1 1
8 3864 1 1 20 HIS HE1 H -0.540 1.346 -4.921 1.00 . A A . 20 HIS HE1 1 1
8 3865 1 1 20 HIS N N -3.185 0.617 1.066 1.00 . A A . 20 HIS N 1 1
8 3866 1 1 20 HIS ND1 N -1.150 1.696 -2.913 1.00 . A A . 20 HIS ND1 1 1
8 3867 1 1 20 HIS NE2 N 0.502 0.354 -3.370 1.00 . A A . 20 HIS NE2 1 1
8 3868 1 1 20 HIS O O -2.142 -1.684 -1.437 1.00 . A A . 20 HIS O 1 1
8 3869 1 1 21 ILE C C -1.770 -3.919 1.302 1.00 . A A . 21 ILE C 1 1
8 3870 1 1 21 ILE CA C -0.852 -2.889 0.650 1.00 . A A . 21 ILE CA 1 1
8 3871 1 1 21 ILE CB C 0.590 -2.911 1.212 1.00 . A A . 21 ILE CB 1 1
8 3872 1 1 21 ILE CD1 C 0.758 -3.924 3.555 1.00 . A A . 21 ILE CD1 1 1
8 3873 1 1 21 ILE CG1 C 0.665 -2.658 2.730 1.00 . A A . 21 ILE CG1 1 1
8 3874 1 1 21 ILE CG2 C 1.426 -1.903 0.474 1.00 . A A . 21 ILE CG2 1 1
8 3875 1 1 21 ILE H H -1.314 -1.016 1.467 1.00 . A A . 21 ILE H 1 1
8 3876 1 1 21 ILE HA H -0.784 -3.148 -0.391 1.00 . A A . 21 ILE HA 1 1
8 3877 1 1 21 ILE HB H 1.003 -3.851 0.983 1.00 . A A . 21 ILE HB 1 1
8 3878 1 1 21 ILE HD11 H 0.809 -3.668 4.603 1.00 . A A . 21 ILE HD11 1 1
8 3879 1 1 21 ILE HD12 H 1.645 -4.473 3.274 1.00 . A A . 21 ILE HD12 1 1
8 3880 1 1 21 ILE HD13 H -0.116 -4.535 3.376 1.00 . A A . 21 ILE HD13 1 1
8 3881 1 1 21 ILE HG12 H 1.537 -2.060 2.946 1.00 . A A . 21 ILE HG12 1 1
8 3882 1 1 21 ILE HG13 H -0.219 -2.122 3.041 1.00 . A A . 21 ILE HG13 1 1
8 3883 1 1 21 ILE HG21 H 2.361 -1.758 0.989 1.00 . A A . 21 ILE HG21 1 1
8 3884 1 1 21 ILE HG22 H 0.885 -0.970 0.434 1.00 . A A . 21 ILE HG22 1 1
8 3885 1 1 21 ILE HG23 H 1.612 -2.261 -0.528 1.00 . A A . 21 ILE HG23 1 1
8 3886 1 1 21 ILE N N -1.418 -1.563 0.675 1.00 . A A . 21 ILE N 1 1
8 3887 1 1 21 ILE O O -1.552 -5.122 1.164 1.00 . A A . 21 ILE O 1 1
8 3888 1 1 22 B3K C C -5.321 -4.098 0.586 1.00 . A A . 22 B3K C 1 1
8 3889 1 1 22 B3K CA C -5.137 -3.905 2.085 1.00 . A A . 22 B3K CA 1 1
8 3890 1 1 22 B3K CB C -3.745 -4.275 2.635 1.00 . A A . 22 B3K CB 1 1
8 3891 1 1 22 B3K CD C -3.659 -5.324 4.968 1.00 . A A . 22 B3K CD 1 1
8 3892 1 1 22 B3K CE C -3.685 -5.043 6.462 1.00 . A A . 22 B3K CE 1 1
8 3893 1 1 22 B3K CF C -3.551 -6.323 7.271 1.00 . A A . 22 B3K CF 1 1
8 3894 1 1 22 B3K CG C -3.783 -4.044 4.158 1.00 . A A . 22 B3K CG 1 1
8 3895 1 1 22 B3K H H -2.774 -2.465 2.252 1.00 . A A . 22 B3K H 1 1
8 3896 1 1 22 B3K HA1 H -5.328 -2.865 2.308 1.00 . A A . 22 B3K HA1 1 1
8 3897 1 1 22 B3K HA2 H -5.877 -4.508 2.590 1.00 . A A . 22 B3K HA2 1 1
8 3898 1 1 22 B3K HB H -3.473 -5.315 2.352 1.00 . A A . 22 B3K HB 1 1
8 3899 1 1 22 B3K HD2 H -2.728 -5.810 4.717 1.00 . A A . 22 B3K HD2 1 1
8 3900 1 1 22 B3K HD3 H -4.485 -5.976 4.721 1.00 . A A . 22 B3K HD3 1 1
8 3901 1 1 22 B3K HE2 H -4.620 -4.564 6.712 1.00 . A A . 22 B3K HE2 1 1
8 3902 1 1 22 B3K HE3 H -2.864 -4.385 6.708 1.00 . A A . 22 B3K HE3 1 1
8 3903 1 1 22 B3K HF1 H -2.618 -6.801 7.014 1.00 . A A . 22 B3K HF1 1 1
8 3904 1 1 22 B3K HF2 H -4.372 -6.978 7.023 1.00 . A A . 22 B3K HF2 1 1
8 3905 1 1 22 B3K HG2 H -4.717 -3.570 4.417 1.00 . A A . 22 B3K HG2 1 1
8 3906 1 1 22 B3K HG3 H -2.968 -3.390 4.432 1.00 . A A . 22 B3K HG3 1 1
8 3907 1 1 22 B3K HNZ1 H -4.466 -5.600 9.005 1.00 . A A . 22 B3K HNZ1 1 1
8 3908 1 1 22 B3K HNZ2 H -2.784 -5.432 8.998 1.00 . A A . 22 B3K HNZ2 1 1
8 3909 1 1 22 B3K N N -2.756 -3.430 2.054 1.00 . A A . 22 B3K N 1 1
8 3910 1 1 22 B3K NZ N -3.572 -6.058 8.737 1.00 . A A . 22 B3K NZ 1 1
8 3911 1 1 22 B3K O O -6.211 -4.861 0.169 1.00 . A A . 22 B3K O 1 1
8 3912 1 1 23 THR C C -3.616 -4.565 -2.250 1.00 . A A . 23 THR C 1 1
8 3913 1 1 23 THR CA C -4.601 -3.542 -1.707 1.00 . A A . 23 THR CA 1 1
8 3914 1 1 23 THR CB C -4.447 -2.181 -2.446 1.00 . A A . 23 THR CB 1 1
8 3915 1 1 23 THR CG2 C -5.088 -2.232 -3.827 1.00 . A A . 23 THR CG2 1 1
8 3916 1 1 23 THR H H -3.728 -2.899 0.137 1.00 . A A . 23 THR H 1 1
8 3917 1 1 23 THR HA H -5.592 -3.916 -1.902 1.00 . A A . 23 THR HA 1 1
8 3918 1 1 23 THR HB H -3.388 -1.952 -2.567 1.00 . A A . 23 THR HB 1 1
8 3919 1 1 23 THR HG1 H -5.913 -1.440 -1.352 1.00 . A A . 23 THR HG1 1 1
8 3920 1 1 23 THR HG21 H -6.151 -2.386 -3.722 1.00 . A A . 23 THR HG21 1 1
8 3921 1 1 23 THR HG22 H -4.660 -3.049 -4.388 1.00 . A A . 23 THR HG22 1 1
8 3922 1 1 23 THR HG23 H -4.906 -1.302 -4.344 1.00 . A A . 23 THR HG23 1 1
8 3923 1 1 23 THR N N -4.474 -3.432 -0.244 1.00 . A A . 23 THR N 1 1
8 3924 1 1 23 THR O O -3.990 -5.396 -3.083 1.00 . A A . 23 THR O 1 1
8 3925 1 1 23 THR OG1 O -5.065 -1.135 -1.686 1.00 . A A . 23 THR OG1 1 1
8 3926 1 1 24 HIS C C -1.776 -6.868 -1.729 1.00 . A A . 24 HIS C 1 1
8 3927 1 1 24 HIS CA C -1.342 -5.499 -2.196 1.00 . A A . 24 HIS CA 1 1
8 3928 1 1 24 HIS CB C 0.033 -5.163 -1.624 1.00 . A A . 24 HIS CB 1 1
8 3929 1 1 24 HIS CD2 C 0.637 -2.875 -2.673 1.00 . A A . 24 HIS CD2 1 1
8 3930 1 1 24 HIS CE1 C 2.299 -3.461 -3.896 1.00 . A A . 24 HIS CE1 1 1
8 3931 1 1 24 HIS CG C 0.822 -4.201 -2.455 1.00 . A A . 24 HIS CG 1 1
8 3932 1 1 24 HIS H H -2.097 -3.768 -1.189 1.00 . A A . 24 HIS H 1 1
8 3933 1 1 24 HIS HA H -1.328 -5.502 -3.248 1.00 . A A . 24 HIS HA 1 1
8 3934 1 1 24 HIS HB2 H -0.112 -4.724 -0.650 1.00 . A A . 24 HIS HB2 1 1
8 3935 1 1 24 HIS HB3 H 0.606 -6.072 -1.524 1.00 . A A . 24 HIS HB3 1 1
8 3936 1 1 24 HIS HD1 H 2.333 -5.434 -3.285 1.00 . A A . 24 HIS HD1 1 1
8 3937 1 1 24 HIS HD2 H 0.005 -2.204 -2.103 1.00 . A A . 24 HIS HD2 1 1
8 3938 1 1 24 HIS HE1 H 3.175 -3.372 -4.520 1.00 . A A . 24 HIS HE1 1 1
8 3939 1 1 24 HIS N N -2.353 -4.503 -1.788 1.00 . A A . 24 HIS N 1 1
8 3940 1 1 24 HIS ND1 N 1.906 -4.556 -3.242 1.00 . A A . 24 HIS ND1 1 1
8 3941 1 1 24 HIS NE2 N 1.561 -2.458 -3.598 1.00 . A A . 24 HIS NE2 1 1
8 3942 1 1 24 HIS O O -1.453 -7.907 -2.312 1.00 . A A . 24 HIS O 1 1
8 3943 1 1 25 . C C -5.669 -8.371 -0.163 1.00 . A A . 25 B3Q C 1 1
8 3944 1 1 25 . CA C -4.563 -7.390 0.154 1.00 . A A . 25 B3Q CA 1 1
8 3945 1 1 25 . CB C -3.157 -7.903 -0.029 1.00 . A A . 25 B3Q CB 1 1
8 3946 1 1 25 . CD C -1.128 -8.846 1.231 1.00 . A A . 25 B3Q CD 1 1
8 3947 1 1 25 . CE C -0.061 -7.910 1.765 1.00 . A A . 25 B3Q CE 1 1
8 3948 1 1 25 . CG C -2.529 -8.252 1.328 1.00 . A A . 25 B3Q CG 1 1
8 3949 1 1 25 . H11 H 0.165 -7.096 -0.034 1.00 . A A . 25 B3Q H11 1 1
8 3950 1 1 25 . H12 H 1.170 -6.450 1.214 1.00 . A A . 25 B3Q H12 1 1
8 3951 1 1 25 . H8 H -0.914 -9.058 0.194 1.00 . A A . 25 B3Q H8 1 1
8 3952 1 1 25 . H9 H -1.095 -9.766 1.798 1.00 . A A . 25 B3Q H9 1 1
8 3953 1 1 25 . HA H -4.684 -7.047 1.168 1.00 . A A . 25 B3Q HA 1 1
8 3954 1 1 25 . HAA H -4.659 -6.538 -0.527 1.00 . A A . 25 B3Q HAA 1 1
8 3955 1 1 25 . HB H -3.145 -8.751 -0.702 1.00 . A A . 25 B3Q HB 1 1
8 3956 1 1 25 . HG H -3.168 -8.965 1.831 1.00 . A A . 25 B3Q HG 1 1
8 3957 1 1 25 . HGA H -2.472 -7.354 1.925 1.00 . A A . 25 B3Q HGA 1 1
8 3958 1 1 25 . HN H -2.649 -5.890 -0.270 1.00 . A A . 25 B3Q HN 1 1
8 3959 1 1 25 . N N -2.513 -6.792 -0.659 1.00 . A A . 25 B3Q N 1 1
8 3960 1 1 25 . NF2 N 0.479 -7.067 0.894 1.00 . A A . 25 B3Q NF2 1 1
8 3961 1 1 25 . O O -5.463 -9.589 -0.217 1.00 . A A . 25 B3Q O 1 1
8 3962 1 1 25 . OF1 O 0.273 -7.944 2.950 1.00 . A A . 25 B3Q OF1 1 1
8 3963 1 1 26 ASN C C -8.530 -9.497 0.429 1.00 . A A . 26 ASN C 1 1
8 3964 1 1 26 ASN CA C -8.107 -8.559 -0.705 1.00 . A A . 26 ASN CA 1 1
8 3965 1 1 26 ASN CB C -7.953 -9.359 -2.012 1.00 . A A . 26 ASN CB 1 1
8 3966 1 1 26 ASN CG C -7.842 -8.465 -3.233 1.00 . A A . 26 ASN CG 1 1
8 3967 1 1 26 ASN H H -6.937 -6.816 -0.301 1.00 . A A . 26 ASN H 1 1
8 3968 1 1 26 ASN HA H -8.894 -7.833 -0.844 1.00 . A A . 26 ASN HA 1 1
8 3969 1 1 26 ASN HB2 H -7.062 -9.965 -1.952 1.00 . A A . 26 ASN HB2 1 1
8 3970 1 1 26 ASN HB3 H -8.812 -10.001 -2.136 1.00 . A A . 26 ASN HB3 1 1
8 3971 1 1 26 ASN HD21 H -5.863 -8.413 -3.046 1.00 . A A . 26 ASN HD21 1 1
8 3972 1 1 26 ASN HD22 H -6.514 -7.516 -4.371 1.00 . A A . 26 ASN HD22 1 1
8 3973 1 1 26 ASN N N -6.874 -7.801 -0.375 1.00 . A A . 26 ASN N 1 1
8 3974 1 1 26 ASN ND2 N -6.616 -8.094 -3.585 1.00 . A A . 26 ASN ND2 1 1
8 3975 1 1 26 ASN O O -7.712 -10.256 0.957 1.00 . A A . 26 ASN O 1 1
8 3976 1 1 26 ASN OD1 O -8.845 -8.113 -3.853 1.00 . A A . 26 ASN OD1 1 1
8 3977 1 1 27 LYS C C -11.326 -11.332 1.293 1.00 . A A . 27 LYS C 1 1
8 3978 1 1 27 LYS CA C -10.374 -10.269 1.858 1.00 . A A . 27 LYS CA 1 1
8 3979 1 1 27 LYS CB C -11.084 -9.405 2.927 1.00 . A A . 27 LYS CB 1 1
8 3980 1 1 27 LYS CD C -12.751 -7.606 3.509 1.00 . A A . 27 LYS CD 1 1
8 3981 1 1 27 LYS CE C -13.770 -6.612 2.972 1.00 . A A . 27 LYS CE 1 1
8 3982 1 1 27 LYS CG C -12.112 -8.408 2.387 1.00 . A A . 27 LYS CG 1 1
8 3983 1 1 27 LYS H H -10.406 -8.805 0.322 1.00 . A A . 27 LYS H 1 1
8 3984 1 1 27 LYS HA H -9.544 -10.779 2.327 1.00 . A A . 27 LYS HA 1 1
8 3985 1 1 27 LYS HB2 H -11.591 -10.063 3.616 1.00 . A A . 27 LYS HB2 1 1
8 3986 1 1 27 LYS HB3 H -10.333 -8.850 3.471 1.00 . A A . 27 LYS HB3 1 1
8 3987 1 1 27 LYS HD2 H -13.248 -8.283 4.185 1.00 . A A . 27 LYS HD2 1 1
8 3988 1 1 27 LYS HD3 H -11.979 -7.067 4.037 1.00 . A A . 27 LYS HD3 1 1
8 3989 1 1 27 LYS HE2 H -13.271 -5.938 2.291 1.00 . A A . 27 LYS HE2 1 1
8 3990 1 1 27 LYS HE3 H -14.538 -7.154 2.442 1.00 . A A . 27 LYS HE3 1 1
8 3991 1 1 27 LYS HG2 H -11.619 -7.728 1.708 1.00 . A A . 27 LYS HG2 1 1
8 3992 1 1 27 LYS HG3 H -12.883 -8.951 1.859 1.00 . A A . 27 LYS HG3 1 1
8 3993 1 1 27 LYS HZ1 H -13.673 -5.285 4.583 1.00 . A A . 27 LYS HZ1 1 1
8 3994 1 1 27 LYS HZ2 H -14.890 -6.451 4.727 1.00 . A A . 27 LYS HZ2 1 1
8 3995 1 1 27 LYS HZ3 H -15.089 -5.150 3.666 1.00 . A A . 27 LYS HZ3 1 1
8 3996 1 1 27 LYS N N -9.816 -9.433 0.789 1.00 . A A . 27 LYS N 1 1
8 3997 1 1 27 LYS NZ N -14.400 -5.819 4.064 1.00 . A A . 27 LYS NZ 1 1
8 3998 1 1 27 LYS O O -11.259 -12.500 1.687 1.00 . A A . 27 LYS O 1 1
8 3999 1 1 28 LYS C C -12.859 -12.004 -1.734 1.00 . A A . 28 LYS C 1 1
8 4000 1 1 28 LYS CA C -13.173 -11.814 -0.251 1.00 . A A . 28 LYS CA 1 1
8 4001 1 1 28 LYS CB C -14.601 -11.279 -0.076 1.00 . A A . 28 LYS CB 1 1
8 4002 1 1 28 LYS CD C -16.560 -10.878 1.452 1.00 . A A . 28 LYS CD 1 1
8 4003 1 1 28 LYS CE C -17.114 -11.032 2.862 1.00 . A A . 28 LYS CE 1 1
8 4004 1 1 28 LYS CG C -15.143 -11.423 1.340 1.00 . A A . 28 LYS CG 1 1
8 4005 1 1 28 LYS H H -12.199 -9.968 0.112 1.00 . A A . 28 LYS H 1 1
8 4006 1 1 28 LYS HA H -13.096 -12.771 0.243 1.00 . A A . 28 LYS HA 1 1
8 4007 1 1 28 LYS HB2 H -14.615 -10.231 -0.336 1.00 . A A . 28 LYS HB2 1 1
8 4008 1 1 28 LYS HB3 H -15.258 -11.815 -0.745 1.00 . A A . 28 LYS HB3 1 1
8 4009 1 1 28 LYS HD2 H -16.553 -9.830 1.194 1.00 . A A . 28 LYS HD2 1 1
8 4010 1 1 28 LYS HD3 H -17.197 -11.416 0.764 1.00 . A A . 28 LYS HD3 1 1
8 4011 1 1 28 LYS HE2 H -16.371 -10.691 3.566 1.00 . A A . 28 LYS HE2 1 1
8 4012 1 1 28 LYS HE3 H -18.001 -10.423 2.954 1.00 . A A . 28 LYS HE3 1 1
8 4013 1 1 28 LYS HG2 H -15.149 -12.469 1.607 1.00 . A A . 28 LYS HG2 1 1
8 4014 1 1 28 LYS HG3 H -14.502 -10.879 2.018 1.00 . A A . 28 LYS HG3 1 1
8 4015 1 1 28 LYS HZ1 H -17.838 -12.515 4.147 1.00 . A A . 28 LYS HZ1 1 1
8 4016 1 1 28 LYS HZ2 H -16.619 -13.050 3.102 1.00 . A A . 28 LYS HZ2 1 1
8 4017 1 1 28 LYS HZ3 H -18.184 -12.795 2.514 1.00 . A A . 28 LYS HZ3 1 1
8 4018 1 1 28 LYS N N -12.204 -10.912 0.375 1.00 . A A . 28 LYS N 1 1
8 4019 1 1 28 LYS NZ N -17.464 -12.447 3.178 1.00 . A A . 28 LYS NZ 1 1
8 4020 1 1 28 LYS O O -12.909 -11.058 -2.524 1.00 . A A . 28 LYS O 1 1
8 4021 1 1 29 NH2 HN1 H -12.503 -13.935 -1.427 1.00 . A A . 29 NH2 HN1 1 1
8 4022 1 1 29 NH2 HN2 H -12.305 -13.385 -3.052 1.00 . A A . 29 NH2 HN2 1 1
8 4023 1 1 29 NH2 N N -12.522 -13.232 -2.109 1.00 . A A . 29 NH2 N 1 1
8 4024 2 2 1 ZN ZN ZN 1.792 -0.728 -4.329 1.00 . B A . 101 ZN ZN 1 1
9 4025 1 1 1 LYS C C 6.678 2.929 5.127 1.00 . A A . 1 LYS C 1 1
9 4026 1 1 1 LYS CA C 7.240 2.046 6.242 1.00 . A A . 1 LYS CA 1 1
9 4027 1 1 1 LYS CB C 7.102 2.756 7.596 1.00 . A A . 1 LYS CB 1 1
9 4028 1 1 1 LYS CD C 7.139 2.596 10.105 1.00 . A A . 1 LYS CD 1 1
9 4029 1 1 1 LYS CE C 7.328 1.680 11.302 1.00 . A A . 1 LYS CE 1 1
9 4030 1 1 1 LYS CG C 7.286 1.838 8.795 1.00 . A A . 1 LYS CG 1 1
9 4031 1 1 1 LYS H1 H 9.027 1.090 6.747 1.00 . A A . 1 LYS H1 1 1
9 4032 1 1 1 LYS H2 H 9.242 2.559 5.937 1.00 . A A . 1 LYS H2 1 1
9 4033 1 1 1 LYS H3 H 8.748 1.187 5.080 1.00 . A A . 1 LYS H3 1 1
9 4034 1 1 1 LYS HA H 6.671 1.128 6.271 1.00 . A A . 1 LYS HA 1 1
9 4035 1 1 1 LYS HB2 H 7.843 3.540 7.654 1.00 . A A . 1 LYS HB2 1 1
9 4036 1 1 1 LYS HB3 H 6.119 3.199 7.657 1.00 . A A . 1 LYS HB3 1 1
9 4037 1 1 1 LYS HD2 H 7.882 3.378 10.142 1.00 . A A . 1 LYS HD2 1 1
9 4038 1 1 1 LYS HD3 H 6.151 3.031 10.148 1.00 . A A . 1 LYS HD3 1 1
9 4039 1 1 1 LYS HE2 H 6.585 0.895 11.261 1.00 . A A . 1 LYS HE2 1 1
9 4040 1 1 1 LYS HE3 H 8.314 1.243 11.254 1.00 . A A . 1 LYS HE3 1 1
9 4041 1 1 1 LYS HG2 H 6.542 1.058 8.757 1.00 . A A . 1 LYS HG2 1 1
9 4042 1 1 1 LYS HG3 H 8.273 1.400 8.752 1.00 . A A . 1 LYS HG3 1 1
9 4043 1 1 1 LYS HZ1 H 7.897 3.169 12.652 1.00 . A A . 1 LYS HZ1 1 1
9 4044 1 1 1 LYS HZ2 H 7.318 1.761 13.390 1.00 . A A . 1 LYS HZ2 1 1
9 4045 1 1 1 LYS HZ3 H 6.237 2.836 12.658 1.00 . A A . 1 LYS HZ3 1 1
9 4046 1 1 1 LYS N N 8.664 1.695 5.984 1.00 . A A . 1 LYS N 1 1
9 4047 1 1 1 LYS NZ N 7.185 2.413 12.591 1.00 . A A . 1 LYS NZ 1 1
9 4048 1 1 1 LYS O O 5.564 2.700 4.652 1.00 . A A . 1 LYS O 1 1
9 4049 1 1 2 TYR C C 7.225 4.228 2.251 1.00 . A A . 2 TYR C 1 1
9 4050 1 1 2 TYR CA C 7.073 4.867 3.645 1.00 . A A . 2 TYR CA 1 1
9 4051 1 1 2 TYR CB C 7.922 6.141 3.726 1.00 . A A . 2 TYR CB 1 1
9 4052 1 1 2 TYR CD1 C 6.620 8.027 4.789 1.00 . A A . 2 TYR CD1 1 1
9 4053 1 1 2 TYR CD2 C 8.222 6.874 6.125 1.00 . A A . 2 TYR CD2 1 1
9 4054 1 1 2 TYR CE1 C 6.306 8.841 5.861 1.00 . A A . 2 TYR CE1 1 1
9 4055 1 1 2 TYR CE2 C 7.913 7.684 7.202 1.00 . A A . 2 TYR CE2 1 1
9 4056 1 1 2 TYR CG C 7.581 7.030 4.903 1.00 . A A . 2 TYR CG 1 1
9 4057 1 1 2 TYR CZ C 6.956 8.666 7.064 1.00 . A A . 2 TYR CZ 1 1
9 4058 1 1 2 TYR H H 8.348 4.043 5.126 1.00 . A A . 2 TYR H 1 1
9 4059 1 1 2 TYR HA H 6.037 5.125 3.803 1.00 . A A . 2 TYR HA 1 1
9 4060 1 1 2 TYR HB2 H 8.962 5.863 3.815 1.00 . A A . 2 TYR HB2 1 1
9 4061 1 1 2 TYR HB3 H 7.788 6.717 2.824 1.00 . A A . 2 TYR HB3 1 1
9 4062 1 1 2 TYR HD1 H 6.114 8.162 3.845 1.00 . A A . 2 TYR HD1 1 1
9 4063 1 1 2 TYR HD2 H 8.972 6.103 6.230 1.00 . A A . 2 TYR HD2 1 1
9 4064 1 1 2 TYR HE1 H 5.556 9.610 5.752 1.00 . A A . 2 TYR HE1 1 1
9 4065 1 1 2 TYR HE2 H 8.422 7.546 8.145 1.00 . A A . 2 TYR HE2 1 1
9 4066 1 1 2 TYR HH H 7.455 9.768 8.558 1.00 . A A . 2 TYR HH 1 1
9 4067 1 1 2 TYR N N 7.469 3.932 4.707 1.00 . A A . 2 TYR N 1 1
9 4068 1 1 2 TYR O O 8.089 3.362 2.085 1.00 . A A . 2 TYR O 1 1
9 4069 1 1 2 TYR OH O 6.645 9.475 8.133 1.00 . A A . 2 TYR OH 1 1
9 4070 1 1 3 . C C 6.049 2.602 -0.209 1.00 . A A . 3 MAA C 1 1
9 4071 1 1 3 . CA C 6.466 4.053 -0.163 1.00 . A A . 3 MAA CA 1 1
9 4072 1 1 3 . CB C 7.877 4.112 -0.715 1.00 . A A . 3 MAA CB 1 1
9 4073 1 1 3 . CM C 5.307 5.624 1.466 1.00 . A A . 3 MAA CM 1 1
9 4074 1 1 3 . HA H 5.821 4.605 -0.863 1.00 . A A . 3 MAA HA 1 1
9 4075 1 1 3 . HB1 H 8.102 5.113 -1.043 1.00 . A A . 3 MAA HB1 1 1
9 4076 1 1 3 . HB2 H 7.938 3.423 -1.548 1.00 . A A . 3 MAA HB2 1 1
9 4077 1 1 3 . HB3 H 8.571 3.809 0.052 1.00 . A A . 3 MAA HB3 1 1
9 4078 1 1 3 . HM1 H 5.717 6.471 1.994 1.00 . A A . 3 MAA HM1 1 1
9 4079 1 1 3 . HM2 H 4.525 5.174 2.060 1.00 . A A . 3 MAA HM2 1 1
9 4080 1 1 3 . HM3 H 4.894 5.956 0.526 1.00 . A A . 3 MAA HM3 1 1
9 4081 1 1 3 . N N 6.378 4.622 1.219 1.00 . A A . 3 MAA N 1 1
9 4082 1 1 3 . O O 6.212 1.851 0.752 1.00 . A A . 3 MAA O 1 1
9 4083 1 1 4 CYS C C 6.250 -0.108 -1.865 1.00 . A A . 4 CYS C 1 1
9 4084 1 1 4 CYS CA C 5.122 0.890 -1.682 1.00 . A A . 4 CYS CA 1 1
9 4085 1 1 4 CYS CB C 4.270 0.979 -2.904 1.00 . A A . 4 CYS CB 1 1
9 4086 1 1 4 CYS H H 5.551 2.893 -2.100 1.00 . A A . 4 CYS H 1 1
9 4087 1 1 4 CYS HA H 4.521 0.524 -0.877 1.00 . A A . 4 CYS HA 1 1
9 4088 1 1 4 CYS HB2 H 3.317 1.428 -2.648 1.00 . A A . 4 CYS HB2 1 1
9 4089 1 1 4 CYS HB3 H 4.770 1.599 -3.624 1.00 . A A . 4 CYS HB3 1 1
9 4090 1 1 4 CYS N N 5.585 2.226 -1.384 1.00 . A A . 4 CYS N 1 1
9 4091 1 1 4 CYS O O 7.319 0.214 -2.389 1.00 . A A . 4 CYS O 1 1
9 4092 1 1 4 CYS SG S 3.952 -0.586 -3.684 1.00 . A A . 4 CYS SG 1 1
9 4093 1 1 5 PRO C C 6.959 -3.284 -2.753 1.00 . A A . 5 PRO C 1 1
9 4094 1 1 5 PRO CA C 6.942 -2.454 -1.459 1.00 . A A . 5 PRO CA 1 1
9 4095 1 1 5 PRO CB C 6.416 -3.281 -0.298 1.00 . A A . 5 PRO CB 1 1
9 4096 1 1 5 PRO CD C 4.706 -1.775 -0.753 1.00 . A A . 5 PRO CD 1 1
9 4097 1 1 5 PRO CG C 4.947 -3.215 -0.485 1.00 . A A . 5 PRO CG 1 1
9 4098 1 1 5 PRO HA H 7.936 -2.120 -1.240 1.00 . A A . 5 PRO HA 1 1
9 4099 1 1 5 PRO HB2 H 6.786 -4.294 -0.346 1.00 . A A . 5 PRO HB2 1 1
9 4100 1 1 5 PRO HB3 H 6.680 -2.806 0.631 1.00 . A A . 5 PRO HB3 1 1
9 4101 1 1 5 PRO HD2 H 3.859 -1.645 -1.413 1.00 . A A . 5 PRO HD2 1 1
9 4102 1 1 5 PRO HD3 H 4.554 -1.243 0.175 1.00 . A A . 5 PRO HD3 1 1
9 4103 1 1 5 PRO HG2 H 4.656 -3.806 -1.346 1.00 . A A . 5 PRO HG2 1 1
9 4104 1 1 5 PRO HG3 H 4.428 -3.527 0.404 1.00 . A A . 5 PRO HG3 1 1
9 4105 1 1 5 PRO N N 5.983 -1.349 -1.414 1.00 . A A . 5 PRO N 1 1
9 4106 1 1 5 PRO O O 7.961 -3.946 -3.038 1.00 . A A . 5 PRO O 1 1
9 4107 1 1 6 GLU C C 5.410 -3.281 -6.001 1.00 . A A . 6 GLU C 1 1
9 4108 1 1 6 GLU CA C 5.814 -4.074 -4.761 1.00 . A A . 6 GLU CA 1 1
9 4109 1 1 6 GLU CB C 4.911 -5.322 -4.620 1.00 . A A . 6 GLU CB 1 1
9 4110 1 1 6 GLU CD C 4.343 -7.292 -3.137 1.00 . A A . 6 GLU CD 1 1
9 4111 1 1 6 GLU CG C 4.704 -5.820 -3.194 1.00 . A A . 6 GLU CG 1 1
9 4112 1 1 6 GLU H H 5.118 -2.637 -3.293 1.00 . A A . 6 GLU H 1 1
9 4113 1 1 6 GLU HA H 6.819 -4.423 -4.924 1.00 . A A . 6 GLU HA 1 1
9 4114 1 1 6 GLU HB2 H 3.944 -5.105 -5.042 1.00 . A A . 6 GLU HB2 1 1
9 4115 1 1 6 GLU HB3 H 5.354 -6.128 -5.189 1.00 . A A . 6 GLU HB3 1 1
9 4116 1 1 6 GLU HG2 H 5.612 -5.662 -2.634 1.00 . A A . 6 GLU HG2 1 1
9 4117 1 1 6 GLU HG3 H 3.901 -5.252 -2.747 1.00 . A A . 6 GLU HG3 1 1
9 4118 1 1 6 GLU N N 5.868 -3.249 -3.529 1.00 . A A . 6 GLU N 1 1
9 4119 1 1 6 GLU O O 5.663 -3.730 -7.124 1.00 . A A . 6 GLU O 1 1
9 4120 1 1 6 GLU OE1 O 3.136 -7.609 -3.177 1.00 . A A . 6 GLU OE1 1 1
9 4121 1 1 6 GLU OE2 O 5.268 -8.126 -3.052 1.00 . A A . 6 GLU OE2 1 1
9 4122 1 1 7 CYS C C 4.681 0.218 -6.724 1.00 . A A . 7 CYS C 1 1
9 4123 1 1 7 CYS CA C 4.392 -1.277 -6.956 1.00 . A A . 7 CYS CA 1 1
9 4124 1 1 7 CYS CB C 2.940 -1.496 -7.427 1.00 . A A . 7 CYS CB 1 1
9 4125 1 1 7 CYS H H 4.643 -1.795 -4.891 1.00 . A A . 7 CYS H 1 1
9 4126 1 1 7 CYS HA H 5.026 -1.606 -7.751 1.00 . A A . 7 CYS HA 1 1
9 4127 1 1 7 CYS HB2 H 2.889 -1.223 -8.465 1.00 . A A . 7 CYS HB2 1 1
9 4128 1 1 7 CYS HB3 H 2.691 -2.538 -7.321 1.00 . A A . 7 CYS HB3 1 1
9 4129 1 1 7 CYS N N 4.789 -2.111 -5.811 1.00 . A A . 7 CYS N 1 1
9 4130 1 1 7 CYS O O 4.109 0.826 -5.831 1.00 . A A . 7 CYS O 1 1
9 4131 1 1 7 CYS SG S 1.648 -0.530 -6.597 1.00 . A A . 7 CYS SG 1 1
9 4132 1 1 8 PRO C C 4.837 3.284 -7.512 1.00 . A A . 8 PRO C 1 1
9 4133 1 1 8 PRO CA C 5.987 2.255 -7.495 1.00 . A A . 8 PRO CA 1 1
9 4134 1 1 8 PRO CB C 6.874 2.422 -8.738 1.00 . A A . 8 PRO CB 1 1
9 4135 1 1 8 PRO CD C 6.270 0.126 -8.646 1.00 . A A . 8 PRO CD 1 1
9 4136 1 1 8 PRO CG C 7.377 1.060 -9.036 1.00 . A A . 8 PRO CG 1 1
9 4137 1 1 8 PRO HA H 6.587 2.431 -6.613 1.00 . A A . 8 PRO HA 1 1
9 4138 1 1 8 PRO HB2 H 6.282 2.806 -9.560 1.00 . A A . 8 PRO HB2 1 1
9 4139 1 1 8 PRO HB3 H 7.696 3.086 -8.524 1.00 . A A . 8 PRO HB3 1 1
9 4140 1 1 8 PRO HD2 H 5.597 -0.038 -9.467 1.00 . A A . 8 PRO HD2 1 1
9 4141 1 1 8 PRO HD3 H 6.670 -0.807 -8.283 1.00 . A A . 8 PRO HD3 1 1
9 4142 1 1 8 PRO HG2 H 7.598 0.972 -10.091 1.00 . A A . 8 PRO HG2 1 1
9 4143 1 1 8 PRO HG3 H 8.257 0.854 -8.446 1.00 . A A . 8 PRO HG3 1 1
9 4144 1 1 8 PRO N N 5.572 0.824 -7.565 1.00 . A A . 8 PRO N 1 1
9 4145 1 1 8 PRO O O 4.914 4.317 -8.192 1.00 . A A . 8 PRO O 1 1
9 4146 1 1 9 LYS C C 2.994 5.123 -5.743 1.00 . A A . 9 LYS C 1 1
9 4147 1 1 9 LYS CA C 2.639 3.888 -6.590 1.00 . A A . 9 LYS CA 1 1
9 4148 1 1 9 LYS CB C 1.426 3.095 -6.073 1.00 . A A . 9 LYS CB 1 1
9 4149 1 1 9 LYS CD C -0.296 2.938 -7.917 1.00 . A A . 9 LYS CD 1 1
9 4150 1 1 9 LYS CE C -1.632 3.445 -8.434 1.00 . A A . 9 LYS CE 1 1
9 4151 1 1 9 LYS CG C 0.083 3.604 -6.601 1.00 . A A . 9 LYS CG 1 1
9 4152 1 1 9 LYS H H 3.764 2.146 -6.265 1.00 . A A . 9 LYS H 1 1
9 4153 1 1 9 LYS HA H 2.411 4.252 -7.515 1.00 . A A . 9 LYS HA 1 1
9 4154 1 1 9 LYS HB2 H 1.536 2.067 -6.386 1.00 . A A . 9 LYS HB2 1 1
9 4155 1 1 9 LYS HB3 H 1.413 3.127 -4.998 1.00 . A A . 9 LYS HB3 1 1
9 4156 1 1 9 LYS HD2 H 0.467 3.151 -8.651 1.00 . A A . 9 LYS HD2 1 1
9 4157 1 1 9 LYS HD3 H -0.361 1.870 -7.764 1.00 . A A . 9 LYS HD3 1 1
9 4158 1 1 9 LYS HE2 H -2.393 3.235 -7.698 1.00 . A A . 9 LYS HE2 1 1
9 4159 1 1 9 LYS HE3 H -1.563 4.513 -8.584 1.00 . A A . 9 LYS HE3 1 1
9 4160 1 1 9 LYS HG2 H -0.688 3.395 -5.874 1.00 . A A . 9 LYS HG2 1 1
9 4161 1 1 9 LYS HG3 H 0.150 4.670 -6.758 1.00 . A A . 9 LYS HG3 1 1
9 4162 1 1 9 LYS HZ1 H -1.291 2.993 -10.446 1.00 . A A . 9 LYS HZ1 1 1
9 4163 1 1 9 LYS HZ2 H -2.926 3.169 -10.050 1.00 . A A . 9 LYS HZ2 1 1
9 4164 1 1 9 LYS HZ3 H -2.093 1.770 -9.594 1.00 . A A . 9 LYS HZ3 1 1
9 4165 1 1 9 LYS N N 3.782 3.000 -6.740 1.00 . A A . 9 LYS N 1 1
9 4166 1 1 9 LYS NZ N -2.012 2.799 -9.721 1.00 . A A . 9 LYS NZ 1 1
9 4167 1 1 9 LYS O O 2.526 6.214 -6.064 1.00 . A A . 9 LYS O 1 1
9 4168 1 1 10 MMO C C 3.482 7.290 -3.693 1.00 . A A . 10 MMO C 1 1
9 4169 1 1 10 MMO CA C 4.330 6.025 -3.776 1.00 . A A . 10 MMO CA 1 1
9 4170 1 1 10 MMO CB C 5.740 6.333 -4.300 1.00 . A A . 10 MMO CB 1 1
9 4171 1 1 10 MMO CD C 8.103 5.792 -3.722 1.00 . A A . 10 MMO CD 1 1
9 4172 1 1 10 MMO CG C 6.815 6.446 -3.240 1.00 . A A . 10 MMO CG 1 1
9 4173 1 1 10 MMO CN C 4.229 3.608 -4.267 1.00 . A A . 10 MMO CN 1 1
9 4174 1 1 10 MMO CZ C 8.986 3.512 -4.200 1.00 . A A . 10 MMO CZ 1 1
9 4175 1 1 10 MMO HA H 4.387 5.596 -2.809 1.00 . A A . 10 MMO HA 1 1
9 4176 1 1 10 MMO HC1 H 5.286 3.477 -4.442 1.00 . A A . 10 MMO HC1 1 1
9 4177 1 1 10 MMO HC2 H 3.670 2.895 -4.855 1.00 . A A . 10 MMO HC2 1 1
9 4178 1 1 10 MMO HC3 H 4.013 3.467 -3.219 1.00 . A A . 10 MMO HC3 1 1
9 4179 1 1 10 MMO HCB1 H 5.712 7.253 -4.856 1.00 . A A . 10 MMO HCB1 1 1
9 4180 1 1 10 MMO HCB2 H 6.029 5.534 -4.954 1.00 . A A . 10 MMO HCB2 1 1
9 4181 1 1 10 MMO HCD1 H 8.896 6.042 -3.037 1.00 . A A . 10 MMO HCD1 1 1
9 4182 1 1 10 MMO HCD2 H 8.335 6.178 -4.702 1.00 . A A . 10 MMO HCD2 1 1
9 4183 1 1 10 MMO HCG1 H 6.485 5.954 -2.343 1.00 . A A . 10 MMO HCG1 1 1
9 4184 1 1 10 MMO HCG2 H 7.005 7.489 -3.033 1.00 . A A . 10 MMO HCG2 1 1
9 4185 1 1 10 MMO HH11 H 10.908 3.367 -4.826 1.00 . A A . 10 MMO HH11 1 1
9 4186 1 1 10 MMO HH12 H 10.352 4.976 -4.509 1.00 . A A . 10 MMO HH12 1 1
9 4187 1 1 10 MMO HH21 H 7.882 1.831 -3.997 1.00 . A A . 10 MMO HH21 1 1
9 4188 1 1 10 MMO HH22 H 9.510 1.589 -4.536 1.00 . A A . 10 MMO HH22 1 1
9 4189 1 1 10 MMO N N 3.831 4.958 -4.666 1.00 . A A . 10 MMO N 1 1
9 4190 1 1 10 MMO NE N 7.996 4.328 -3.814 1.00 . A A . 10 MMO NE 1 1
9 4191 1 1 10 MMO NH1 N 10.181 3.992 -4.540 1.00 . A A . 10 MMO NH1 1 1
9 4192 1 1 10 MMO NH2 N 8.776 2.203 -4.248 1.00 . A A . 10 MMO NH2 1 1
9 4193 1 1 10 MMO O O 3.176 7.930 -4.703 1.00 . A A . 10 MMO O 1 1
9 4194 1 1 11 PHE C C 2.877 9.764 -1.207 1.00 . A A . 11 PHE C 1 1
9 4195 1 1 11 PHE CA C 2.261 8.778 -2.196 1.00 . A A . 11 PHE CA 1 1
9 4196 1 1 11 PHE CB C 0.914 8.180 -1.691 1.00 . A A . 11 PHE CB 1 1
9 4197 1 1 11 PHE CD1 C 0.732 6.218 -3.264 1.00 . A A . 11 PHE CD1 1 1
9 4198 1 1 11 PHE CD2 C 0.906 5.751 -0.933 1.00 . A A . 11 PHE CD2 1 1
9 4199 1 1 11 PHE CE1 C 0.724 4.881 -3.538 1.00 . A A . 11 PHE CE1 1 1
9 4200 1 1 11 PHE CE2 C 0.879 4.404 -1.215 1.00 . A A . 11 PHE CE2 1 1
9 4201 1 1 11 PHE CG C 0.821 6.686 -1.960 1.00 . A A . 11 PHE CG 1 1
9 4202 1 1 11 PHE CZ C 0.787 3.972 -2.531 1.00 . A A . 11 PHE CZ 1 1
9 4203 1 1 11 PHE H H 3.545 7.188 -1.696 1.00 . A A . 11 PHE H 1 1
9 4204 1 1 11 PHE HA H 2.087 9.288 -3.130 1.00 . A A . 11 PHE HA 1 1
9 4205 1 1 11 PHE HB2 H 0.825 8.338 -0.627 1.00 . A A . 11 PHE HB2 1 1
9 4206 1 1 11 PHE HB3 H 0.092 8.664 -2.198 1.00 . A A . 11 PHE HB3 1 1
9 4207 1 1 11 PHE HD1 H 0.675 6.922 -4.073 1.00 . A A . 11 PHE HD1 1 1
9 4208 1 1 11 PHE HD2 H 1.005 6.075 0.093 1.00 . A A . 11 PHE HD2 1 1
9 4209 1 1 11 PHE HE1 H 0.692 4.536 -4.564 1.00 . A A . 11 PHE HE1 1 1
9 4210 1 1 11 PHE HE2 H 0.916 3.695 -0.407 1.00 . A A . 11 PHE HE2 1 1
9 4211 1 1 11 PHE HZ H 0.784 2.919 -2.781 1.00 . A A . 11 PHE HZ 1 1
9 4212 1 1 11 PHE N N 3.158 7.665 -2.457 1.00 . A A . 11 PHE N 1 1
9 4213 1 1 11 PHE O O 3.523 10.730 -1.622 1.00 . A A . 11 PHE O 1 1
9 4214 1 1 12 NLE C C 2.807 9.812 2.540 1.00 . A A . 12 NLE C 1 1
9 4215 1 1 12 NLE CA C 3.210 10.365 1.171 1.00 . A A . 12 NLE CA 1 1
9 4216 1 1 12 NLE CB C 2.685 11.810 1.018 1.00 . A A . 12 NLE CB 1 1
9 4217 1 1 12 NLE CD C 3.522 13.271 2.907 1.00 . A A . 12 NLE CD 1 1
9 4218 1 1 12 NLE CE C 4.528 14.336 3.283 1.00 . A A . 12 NLE CE 1 1
9 4219 1 1 12 NLE CG C 3.673 12.900 1.437 1.00 . A A . 12 NLE CG 1 1
9 4220 1 1 12 NLE H H 2.178 8.710 0.348 1.00 . A A . 12 NLE H 1 1
9 4221 1 1 12 NLE HA H 4.288 10.368 1.098 1.00 . A A . 12 NLE HA 1 1
9 4222 1 1 12 NLE HB2 H 1.791 11.915 1.613 1.00 . A A . 12 NLE HB2 1 1
9 4223 1 1 12 NLE HB3 H 2.432 11.966 -0.021 1.00 . A A . 12 NLE HB3 1 1
9 4224 1 1 12 NLE HD2 H 3.693 12.397 3.518 1.00 . A A . 12 NLE HD2 1 1
9 4225 1 1 12 NLE HD3 H 2.527 13.657 3.080 1.00 . A A . 12 NLE HD3 1 1
9 4226 1 1 12 NLE HE1 H 4.411 14.588 4.327 1.00 . A A . 12 NLE HE1 1 1
9 4227 1 1 12 NLE HE2 H 4.364 15.217 2.680 1.00 . A A . 12 NLE HE2 1 1
9 4228 1 1 12 NLE HE3 H 5.527 13.964 3.113 1.00 . A A . 12 NLE HE3 1 1
9 4229 1 1 12 NLE HG2 H 3.496 13.781 0.837 1.00 . A A . 12 NLE HG2 1 1
9 4230 1 1 12 NLE HG3 H 4.679 12.549 1.270 1.00 . A A . 12 NLE HG3 1 1
9 4231 1 1 12 NLE N N 2.687 9.508 0.099 1.00 . A A . 12 NLE N 1 1
9 4232 1 1 12 NLE O O 3.208 10.355 3.576 1.00 . A A . 12 NLE O 1 1
9 4233 1 1 13 ARG C C 1.941 6.653 3.848 1.00 . A A . 13 ARG C 1 1
9 4234 1 1 13 ARG CA C 1.573 8.120 3.791 1.00 . A A . 13 ARG CA 1 1
9 4235 1 1 13 ARG CB C 0.063 8.296 3.945 1.00 . A A . 13 ARG CB 1 1
9 4236 1 1 13 ARG CD C -1.845 9.765 4.656 1.00 . A A . 13 ARG CD 1 1
9 4237 1 1 13 ARG CG C -0.346 9.679 4.425 1.00 . A A . 13 ARG CG 1 1
9 4238 1 1 13 ARG CZ C -3.531 11.511 5.208 1.00 . A A . 13 ARG CZ 1 1
9 4239 1 1 13 ARG H H 1.789 8.281 1.686 1.00 . A A . 13 ARG H 1 1
9 4240 1 1 13 ARG HA H 2.068 8.631 4.602 1.00 . A A . 13 ARG HA 1 1
9 4241 1 1 13 ARG HB2 H -0.403 8.122 2.988 1.00 . A A . 13 ARG HB2 1 1
9 4242 1 1 13 ARG HB3 H -0.304 7.567 4.653 1.00 . A A . 13 ARG HB3 1 1
9 4243 1 1 13 ARG HD2 H -2.352 9.528 3.732 1.00 . A A . 13 ARG HD2 1 1
9 4244 1 1 13 ARG HD3 H -2.121 9.046 5.413 1.00 . A A . 13 ARG HD3 1 1
9 4245 1 1 13 ARG HE H -1.546 11.738 5.320 1.00 . A A . 13 ARG HE 1 1
9 4246 1 1 13 ARG HG2 H 0.164 9.893 5.354 1.00 . A A . 13 ARG HG2 1 1
9 4247 1 1 13 ARG HG3 H -0.061 10.407 3.680 1.00 . A A . 13 ARG HG3 1 1
9 4248 1 1 13 ARG HH11 H -4.363 9.763 4.610 1.00 . A A . 13 ARG HH11 1 1
9 4249 1 1 13 ARG HH12 H -5.486 11.018 5.009 1.00 . A A . 13 ARG HH12 1 1
9 4250 1 1 13 ARG HH21 H -4.735 13.056 5.703 1.00 . A A . 13 ARG HH21 1 1
9 4251 1 1 13 ARG HH22 H -3.036 13.367 5.836 1.00 . A A . 13 ARG HH22 1 1
9 4252 1 1 13 ARG N N 2.033 8.716 2.544 1.00 . A A . 13 ARG N 1 1
9 4253 1 1 13 ARG NE N -2.258 11.103 5.095 1.00 . A A . 13 ARG NE 1 1
9 4254 1 1 13 ARG NH1 N -4.544 10.696 4.918 1.00 . A A . 13 ARG NH1 1 1
9 4255 1 1 13 ARG NH2 N -3.789 12.746 5.616 1.00 . A A . 13 ARG NH2 1 1
9 4256 1 1 13 ARG O O 1.808 5.931 2.855 1.00 . A A . 13 ARG O 1 1
9 4257 1 1 14 SER C C 1.642 3.995 5.748 1.00 . A A . 14 SER C 1 1
9 4258 1 1 14 SER CA C 2.807 4.837 5.229 1.00 . A A . 14 SER CA 1 1
9 4259 1 1 14 SER CB C 3.980 4.765 6.208 1.00 . A A . 14 SER CB 1 1
9 4260 1 1 14 SER H H 2.474 6.855 5.765 1.00 . A A . 14 SER H 1 1
9 4261 1 1 14 SER HA H 3.120 4.447 4.268 1.00 . A A . 14 SER HA 1 1
9 4262 1 1 14 SER HB2 H 3.649 5.076 7.187 1.00 . A A . 14 SER HB2 1 1
9 4263 1 1 14 SER HB3 H 4.343 3.749 6.256 1.00 . A A . 14 SER HB3 1 1
9 4264 1 1 14 SER HG H 5.002 6.434 6.287 1.00 . A A . 14 SER HG 1 1
9 4265 1 1 14 SER N N 2.404 6.222 5.020 1.00 . A A . 14 SER N 1 1
9 4266 1 1 14 SER O O 1.478 2.844 5.337 1.00 . A A . 14 SER O 1 1
9 4267 1 1 14 SER OG O 5.042 5.610 5.799 1.00 . A A . 14 SER OG 1 1
9 4268 1 1 15 B3D C C -2.210 4.294 5.597 1.00 . A A . 15 B3D C 1 1
9 4269 1 1 15 B3D CA C -1.592 4.654 6.920 1.00 . A A . 15 B3D CA 1 1
9 4270 1 1 15 B3D CB C -0.293 3.894 7.214 1.00 . A A . 15 B3D CB 1 1
9 4271 1 1 15 B3D CD C 1.037 2.988 9.196 1.00 . A A . 15 B3D CD 1 1
9 4272 1 1 15 B3D CG C -0.149 3.827 8.750 1.00 . A A . 15 B3D CG 1 1
9 4273 1 1 15 B3D H H 1.046 5.489 6.952 1.00 . A A . 15 B3D H 1 1
9 4274 1 1 15 B3D HA1 H -1.383 5.714 6.917 1.00 . A A . 15 B3D HA1 1 1
9 4275 1 1 15 B3D HA2 H -2.311 4.440 7.696 1.00 . A A . 15 B3D HA2 1 1
9 4276 1 1 15 B3D HB H -0.312 2.894 6.734 1.00 . A A . 15 B3D HB 1 1
9 4277 1 1 15 B3D HG2 H -1.045 3.396 9.172 1.00 . A A . 15 B3D HG2 1 1
9 4278 1 1 15 B3D HG3 H -0.021 4.826 9.136 1.00 . A A . 15 B3D HG3 1 1
9 4279 1 1 15 B3D N N 0.846 4.575 6.657 1.00 . A A . 15 B3D N 1 1
9 4280 1 1 15 B3D O O -2.731 3.180 5.412 1.00 . A A . 15 B3D O 1 1
9 4281 1 1 15 B3D OE1 O 0.832 1.807 9.547 1.00 . A A . 15 B3D OE1 1 1
9 4282 1 1 15 B3D OE2 O 2.170 3.513 9.193 1.00 . A A . 15 B3D OE2 1 1
9 4283 1 1 16 HIS C C -2.038 3.894 2.576 1.00 . A A . 16 HIS C 1 1
9 4284 1 1 16 HIS CA C -2.662 5.092 3.296 1.00 . A A . 16 HIS CA 1 1
9 4285 1 1 16 HIS CB C -2.442 6.372 2.482 1.00 . A A . 16 HIS CB 1 1
9 4286 1 1 16 HIS CD2 C -3.537 6.025 0.154 1.00 . A A . 16 HIS CD2 1 1
9 4287 1 1 16 HIS CE1 C -5.219 7.414 0.380 1.00 . A A . 16 HIS CE1 1 1
9 4288 1 1 16 HIS CG C -3.446 6.578 1.387 1.00 . A A . 16 HIS CG 1 1
9 4289 1 1 16 HIS H H -1.667 6.088 4.879 1.00 . A A . 16 HIS H 1 1
9 4290 1 1 16 HIS HA H -3.724 4.919 3.390 1.00 . A A . 16 HIS HA 1 1
9 4291 1 1 16 HIS HB2 H -2.497 7.222 3.144 1.00 . A A . 16 HIS HB2 1 1
9 4292 1 1 16 HIS HB3 H -1.461 6.336 2.031 1.00 . A A . 16 HIS HB3 1 1
9 4293 1 1 16 HIS HD1 H -4.725 7.995 2.279 1.00 . A A . 16 HIS HD1 1 1
9 4294 1 1 16 HIS HD2 H -2.862 5.299 -0.276 1.00 . A A . 16 HIS HD2 1 1
9 4295 1 1 16 HIS HE1 H -6.112 7.990 0.181 1.00 . A A . 16 HIS HE1 1 1
9 4296 1 1 16 HIS HE2 H -4.915 6.417 -1.383 1.00 . A A . 16 HIS HE2 1 1
9 4297 1 1 16 HIS N N -2.118 5.248 4.653 1.00 . A A . 16 HIS N 1 1
9 4298 1 1 16 HIS ND1 N -4.515 7.443 1.497 1.00 . A A . 16 HIS ND1 1 1
9 4299 1 1 16 HIS NE2 N -4.648 6.563 -0.451 1.00 . A A . 16 HIS NE2 1 1
9 4300 1 1 16 HIS O O -2.735 3.192 1.848 1.00 . A A . 16 HIS O 1 1
9 4301 1 1 17 LEU C C -0.329 1.246 2.902 1.00 . A A . 17 LEU C 1 1
9 4302 1 1 17 LEU CA C -0.027 2.550 2.165 1.00 . A A . 17 LEU CA 1 1
9 4303 1 1 17 LEU CB C 1.498 2.751 2.113 1.00 . A A . 17 LEU CB 1 1
9 4304 1 1 17 LEU CD1 C 2.224 1.362 0.101 1.00 . A A . 17 LEU CD1 1 1
9 4305 1 1 17 LEU CD2 C 3.733 1.603 2.077 1.00 . A A . 17 LEU CD2 1 1
9 4306 1 1 17 LEU CG C 2.300 1.524 1.617 1.00 . A A . 17 LEU CG 1 1
9 4307 1 1 17 LEU H H -0.208 4.322 3.283 1.00 . A A . 17 LEU H 1 1
9 4308 1 1 17 LEU HA H -0.402 2.460 1.155 1.00 . A A . 17 LEU HA 1 1
9 4309 1 1 17 LEU HB2 H 1.715 3.589 1.471 1.00 . A A . 17 LEU HB2 1 1
9 4310 1 1 17 LEU HB3 H 1.836 2.988 3.108 1.00 . A A . 17 LEU HB3 1 1
9 4311 1 1 17 LEU HD11 H 2.543 0.354 -0.177 1.00 . A A . 17 LEU HD11 1 1
9 4312 1 1 17 LEU HD12 H 2.860 2.095 -0.387 1.00 . A A . 17 LEU HD12 1 1
9 4313 1 1 17 LEU HD13 H 1.200 1.504 -0.216 1.00 . A A . 17 LEU HD13 1 1
9 4314 1 1 17 LEU HD21 H 3.759 1.710 3.151 1.00 . A A . 17 LEU HD21 1 1
9 4315 1 1 17 LEU HD22 H 4.213 2.452 1.612 1.00 . A A . 17 LEU HD22 1 1
9 4316 1 1 17 LEU HD23 H 4.246 0.694 1.791 1.00 . A A . 17 LEU HD23 1 1
9 4317 1 1 17 LEU HG H 1.866 0.637 2.056 1.00 . A A . 17 LEU HG 1 1
9 4318 1 1 17 LEU N N -0.721 3.684 2.766 1.00 . A A . 17 LEU N 1 1
9 4319 1 1 17 LEU O O -0.405 0.205 2.271 1.00 . A A . 17 LEU O 1 1
9 4320 1 1 18 SER C C -2.037 -0.556 4.535 1.00 . A A . 18 SER C 1 1
9 4321 1 1 18 SER CA C -0.752 0.101 5.038 1.00 . A A . 18 SER CA 1 1
9 4322 1 1 18 SER CB C -0.873 0.440 6.527 1.00 . A A . 18 SER CB 1 1
9 4323 1 1 18 SER H H -0.293 2.149 4.692 1.00 . A A . 18 SER H 1 1
9 4324 1 1 18 SER HA H 0.062 -0.598 4.903 1.00 . A A . 18 SER HA 1 1
9 4325 1 1 18 SER HB2 H -1.651 1.174 6.667 1.00 . A A . 18 SER HB2 1 1
9 4326 1 1 18 SER HB3 H -1.123 -0.456 7.077 1.00 . A A . 18 SER HB3 1 1
9 4327 1 1 18 SER HG H 0.775 1.483 6.353 1.00 . A A . 18 SER HG 1 1
9 4328 1 1 18 SER N N -0.443 1.298 4.239 1.00 . A A . 18 SER N 1 1
9 4329 1 1 18 SER O O -2.036 -1.739 4.187 1.00 . A A . 18 SER O 1 1
9 4330 1 1 18 SER OG O 0.346 0.956 7.031 1.00 . A A . 18 SER OG 1 1
9 4331 1 1 19 B3K C C -4.259 0.027 1.433 1.00 . A A . 19 B3K C 1 1
9 4332 1 1 19 B3K CA C -4.822 0.531 2.739 1.00 . A A . 19 B3K CA 1 1
9 4333 1 1 19 B3K CB C -4.371 -0.263 3.968 1.00 . A A . 19 B3K CB 1 1
9 4334 1 1 19 B3K CD C -5.265 -0.970 6.275 1.00 . A A . 19 B3K CD 1 1
9 4335 1 1 19 B3K CE C -6.355 -0.736 7.308 1.00 . A A . 19 B3K CE 1 1
9 4336 1 1 19 B3K CF C -6.161 -1.618 8.532 1.00 . A A . 19 B3K CF 1 1
9 4337 1 1 19 B3K CG C -5.456 -0.081 5.051 1.00 . A A . 19 B3K CG 1 1
9 4338 1 1 19 B3K H H -3.044 1.178 4.747 1.00 . A A . 19 B3K H 1 1
9 4339 1 1 19 B3K HA1 H -5.898 0.495 2.672 1.00 . A A . 19 B3K HA1 1 1
9 4340 1 1 19 B3K HA2 H -4.513 1.559 2.861 1.00 . A A . 19 B3K HA2 1 1
9 4341 1 1 19 B3K HB H -4.197 -1.326 3.698 1.00 . A A . 19 B3K HB 1 1
9 4342 1 1 19 B3K HD2 H -4.306 -0.752 6.720 1.00 . A A . 19 B3K HD2 1 1
9 4343 1 1 19 B3K HD3 H -5.294 -2.004 5.965 1.00 . A A . 19 B3K HD3 1 1
9 4344 1 1 19 B3K HE2 H -7.314 -0.958 6.863 1.00 . A A . 19 B3K HE2 1 1
9 4345 1 1 19 B3K HE3 H -6.329 0.299 7.616 1.00 . A A . 19 B3K HE3 1 1
9 4346 1 1 19 B3K HF1 H -5.200 -1.393 8.973 1.00 . A A . 19 B3K HF1 1 1
9 4347 1 1 19 B3K HF2 H -6.181 -2.652 8.222 1.00 . A A . 19 B3K HF2 1 1
9 4348 1 1 19 B3K HG2 H -6.422 -0.307 4.622 1.00 . A A . 19 B3K HG2 1 1
9 4349 1 1 19 B3K HG3 H -5.452 0.947 5.379 1.00 . A A . 19 B3K HG3 1 1
9 4350 1 1 19 B3K HNZ1 H -7.215 -0.407 9.867 1.00 . A A . 19 B3K HNZ1 1 1
9 4351 1 1 19 B3K HNZ2 H -7.068 -2.015 10.371 1.00 . A A . 19 B3K HNZ2 1 1
9 4352 1 1 19 B3K N N -3.114 0.234 4.459 1.00 . A A . 19 B3K N 1 1
9 4353 1 1 19 B3K NZ N -7.225 -1.397 9.549 1.00 . A A . 19 B3K NZ 1 1
9 4354 1 1 19 B3K O O -4.698 -1.002 0.896 1.00 . A A . 19 B3K O 1 1
9 4355 1 1 20 HIS C C -2.078 -1.009 -0.457 1.00 . A A . 20 HIS C 1 1
9 4356 1 1 20 HIS CA C -2.565 0.443 -0.322 1.00 . A A . 20 HIS CA 1 1
9 4357 1 1 20 HIS CB C -1.392 1.372 -0.494 1.00 . A A . 20 HIS CB 1 1
9 4358 1 1 20 HIS CD2 C 0.296 0.322 -2.077 1.00 . A A . 20 HIS CD2 1 1
9 4359 1 1 20 HIS CE1 C -0.389 1.169 -3.932 1.00 . A A . 20 HIS CE1 1 1
9 4360 1 1 20 HIS CG C -0.720 1.148 -1.784 1.00 . A A . 20 HIS CG 1 1
9 4361 1 1 20 HIS H H -2.833 1.448 1.499 1.00 . A A . 20 HIS H 1 1
9 4362 1 1 20 HIS HA H -3.247 0.667 -1.105 1.00 . A A . 20 HIS HA 1 1
9 4363 1 1 20 HIS HB2 H -1.727 2.400 -0.450 1.00 . A A . 20 HIS HB2 1 1
9 4364 1 1 20 HIS HB3 H -0.685 1.177 0.292 1.00 . A A . 20 HIS HB3 1 1
9 4365 1 1 20 HIS HD1 H -1.869 2.338 -3.086 1.00 . A A . 20 HIS HD1 1 1
9 4366 1 1 20 HIS HD2 H 0.814 -0.342 -1.373 1.00 . A A . 20 HIS HD2 1 1
9 4367 1 1 20 HIS HE1 H -0.552 1.324 -4.980 1.00 . A A . 20 HIS HE1 1 1
9 4368 1 1 20 HIS N N -3.214 0.727 0.951 1.00 . A A . 20 HIS N 1 1
9 4369 1 1 20 HIS ND1 N -1.144 1.690 -2.970 1.00 . A A . 20 HIS ND1 1 1
9 4370 1 1 20 HIS NE2 N 0.505 0.347 -3.430 1.00 . A A . 20 HIS NE2 1 1
9 4371 1 1 20 HIS O O -2.218 -1.636 -1.508 1.00 . A A . 20 HIS O 1 1
9 4372 1 1 21 ILE C C -1.871 -3.857 1.177 1.00 . A A . 21 ILE C 1 1
9 4373 1 1 21 ILE CA C -0.905 -2.838 0.583 1.00 . A A . 21 ILE CA 1 1
9 4374 1 1 21 ILE CB C 0.504 -2.881 1.233 1.00 . A A . 21 ILE CB 1 1
9 4375 1 1 21 ILE CD1 C 0.515 -3.896 3.585 1.00 . A A . 21 ILE CD1 1 1
9 4376 1 1 21 ILE CG1 C 0.496 -2.631 2.753 1.00 . A A . 21 ILE CG1 1 1
9 4377 1 1 21 ILE CG2 C 1.397 -1.904 0.546 1.00 . A A . 21 ILE CG2 1 1
9 4378 1 1 21 ILE H H -1.342 -0.955 1.375 1.00 . A A . 21 ILE H 1 1
9 4379 1 1 21 ILE HA H -0.780 -3.091 -0.453 1.00 . A A . 21 ILE HA 1 1
9 4380 1 1 21 ILE HB H 0.921 -3.817 1.023 1.00 . A A . 21 ILE HB 1 1
9 4381 1 1 21 ILE HD11 H 0.507 -3.638 4.634 1.00 . A A . 21 ILE HD11 1 1
9 4382 1 1 21 ILE HD12 H 1.405 -4.462 3.359 1.00 . A A . 21 ILE HD12 1 1
9 4383 1 1 21 ILE HD13 H -0.358 -4.490 3.355 1.00 . A A . 21 ILE HD13 1 1
9 4384 1 1 21 ILE HG12 H 1.368 -2.051 3.019 1.00 . A A . 21 ILE HG12 1 1
9 4385 1 1 21 ILE HG13 H -0.392 -2.074 3.014 1.00 . A A . 21 ILE HG13 1 1
9 4386 1 1 21 ILE HG21 H 1.478 -2.189 -0.490 1.00 . A A . 21 ILE HG21 1 1
9 4387 1 1 21 ILE HG22 H 2.370 -1.921 1.009 1.00 . A A . 21 ILE HG22 1 1
9 4388 1 1 21 ILE HG23 H 0.965 -0.922 0.626 1.00 . A A . 21 ILE HG23 1 1
9 4389 1 1 21 ILE N N -1.453 -1.505 0.590 1.00 . A A . 21 ILE N 1 1
9 4390 1 1 21 ILE O O -1.804 -5.035 0.844 1.00 . A A . 21 ILE O 1 1
9 4391 1 1 22 B3K C C -5.346 -4.052 0.589 1.00 . A A . 22 B3K C 1 1
9 4392 1 1 22 B3K CA C -5.144 -3.831 2.079 1.00 . A A . 22 B3K CA 1 1
9 4393 1 1 22 B3K CB C -3.761 -4.235 2.619 1.00 . A A . 22 B3K CB 1 1
9 4394 1 1 22 B3K CD C -3.318 -5.273 4.918 1.00 . A A . 22 B3K CD 1 1
9 4395 1 1 22 B3K CE C -3.333 -5.027 6.418 1.00 . A A . 22 B3K CE 1 1
9 4396 1 1 22 B3K CF C -2.846 -6.245 7.186 1.00 . A A . 22 B3K CF 1 1
9 4397 1 1 22 B3K CG C -3.789 -4.049 4.149 1.00 . A A . 22 B3K CG 1 1
9 4398 1 1 22 B3K H H -2.698 -2.455 2.351 1.00 . A A . 22 B3K H 1 1
9 4399 1 1 22 B3K HA1 H -5.301 -2.783 2.283 1.00 . A A . 22 B3K HA1 1 1
9 4400 1 1 22 B3K HA2 H -5.897 -4.403 2.600 1.00 . A A . 22 B3K HA2 1 1
9 4401 1 1 22 B3K HB H -3.503 -5.268 2.308 1.00 . A A . 22 B3K HB 1 1
9 4402 1 1 22 B3K HD2 H -2.311 -5.512 4.611 1.00 . A A . 22 B3K HD2 1 1
9 4403 1 1 22 B3K HD3 H -3.972 -6.102 4.693 1.00 . A A . 22 B3K HD3 1 1
9 4404 1 1 22 B3K HE2 H -4.344 -4.800 6.726 1.00 . A A . 22 B3K HE2 1 1
9 4405 1 1 22 B3K HE3 H -2.690 -4.191 6.644 1.00 . A A . 22 B3K HE3 1 1
9 4406 1 1 22 B3K HF1 H -1.841 -6.478 6.865 1.00 . A A . 22 B3K HF1 1 1
9 4407 1 1 22 B3K HF2 H -3.495 -7.079 6.965 1.00 . A A . 22 B3K HF2 1 1
9 4408 1 1 22 B3K HG2 H -4.797 -3.820 4.459 1.00 . A A . 22 B3K HG2 1 1
9 4409 1 1 22 B3K HG3 H -3.146 -3.222 4.410 1.00 . A A . 22 B3K HG3 1 1
9 4410 1 1 22 B3K HNZ1 H -3.804 -5.792 8.985 1.00 . A A . 22 B3K HNZ1 1 1
9 4411 1 1 22 B3K HNZ2 H -2.219 -5.213 8.891 1.00 . A A . 22 B3K HNZ2 1 1
9 4412 1 1 22 B3K N N -2.754 -3.393 2.059 1.00 . A A . 22 B3K N 1 1
9 4413 1 1 22 B3K NZ N -2.842 -6.011 8.657 1.00 . A A . 22 B3K NZ 1 1
9 4414 1 1 22 B3K O O -6.235 -4.821 0.201 1.00 . A A . 22 B3K O 1 1
9 4415 1 1 23 THR C C -3.682 -4.547 -2.286 1.00 . A A . 23 THR C 1 1
9 4416 1 1 23 THR CA C -4.662 -3.533 -1.718 1.00 . A A . 23 THR CA 1 1
9 4417 1 1 23 THR CB C -4.532 -2.168 -2.460 1.00 . A A . 23 THR CB 1 1
9 4418 1 1 23 THR CG2 C -5.153 -2.234 -3.846 1.00 . A A . 23 THR CG2 1 1
9 4419 1 1 23 THR H H -3.762 -2.865 0.098 1.00 . A A . 23 THR H 1 1
9 4420 1 1 23 THR HA H -5.653 -3.913 -1.892 1.00 . A A . 23 THR HA 1 1
9 4421 1 1 23 THR HB H -3.476 -1.913 -2.570 1.00 . A A . 23 THR HB 1 1
9 4422 1 1 23 THR HG1 H -4.549 -0.715 -1.127 1.00 . A A . 23 THR HG1 1 1
9 4423 1 1 23 THR HG21 H -4.966 -1.306 -4.367 1.00 . A A . 23 THR HG21 1 1
9 4424 1 1 23 THR HG22 H -6.218 -2.390 -3.755 1.00 . A A . 23 THR HG22 1 1
9 4425 1 1 23 THR HG23 H -4.713 -3.053 -4.394 1.00 . A A . 23 THR HG23 1 1
9 4426 1 1 23 THR N N -4.512 -3.404 -0.262 1.00 . A A . 23 THR N 1 1
9 4427 1 1 23 THR O O -4.073 -5.389 -3.101 1.00 . A A . 23 THR O 1 1
9 4428 1 1 23 THR OG1 O -5.184 -1.137 -1.710 1.00 . A A . 23 THR OG1 1 1
9 4429 1 1 24 HIS C C -1.764 -6.845 -1.954 1.00 . A A . 24 HIS C 1 1
9 4430 1 1 24 HIS CA C -1.389 -5.434 -2.326 1.00 . A A . 24 HIS CA 1 1
9 4431 1 1 24 HIS CB C -0.023 -5.116 -1.738 1.00 . A A . 24 HIS CB 1 1
9 4432 1 1 24 HIS CD2 C 0.636 -2.853 -2.753 1.00 . A A . 24 HIS CD2 1 1
9 4433 1 1 24 HIS CE1 C 2.213 -3.471 -4.066 1.00 . A A . 24 HIS CE1 1 1
9 4434 1 1 24 HIS CG C 0.773 -4.182 -2.578 1.00 . A A . 24 HIS CG 1 1
9 4435 1 1 24 HIS H H -2.147 -3.734 -1.268 1.00 . A A . 24 HIS H 1 1
9 4436 1 1 24 HIS HA H -1.357 -5.374 -3.384 1.00 . A A . 24 HIS HA 1 1
9 4437 1 1 24 HIS HB2 H -0.168 -4.663 -0.769 1.00 . A A . 24 HIS HB2 1 1
9 4438 1 1 24 HIS HB3 H 0.538 -6.032 -1.624 1.00 . A A . 24 HIS HB3 1 1
9 4439 1 1 24 HIS HD1 H 2.191 -5.462 -3.506 1.00 . A A . 24 HIS HD1 1 1
9 4440 1 1 24 HIS HD2 H 0.035 -2.176 -2.153 1.00 . A A . 24 HIS HD2 1 1
9 4441 1 1 24 HIS HE1 H 3.060 -3.402 -4.732 1.00 . A A . 24 HIS HE1 1 1
9 4442 1 1 24 HIS N N -2.409 -4.470 -1.868 1.00 . A A . 24 HIS N 1 1
9 4443 1 1 24 HIS ND1 N 1.803 -4.566 -3.423 1.00 . A A . 24 HIS ND1 1 1
9 4444 1 1 24 HIS NE2 N 1.533 -2.449 -3.705 1.00 . A A . 24 HIS NE2 1 1
9 4445 1 1 24 HIS O O -1.393 -7.812 -2.626 1.00 . A A . 24 HIS O 1 1
9 4446 1 1 25 . C C -5.528 -8.730 0.044 1.00 . A A . 25 B3Q C 1 1
9 4447 1 1 25 . CA C -4.436 -8.357 -0.953 1.00 . A A . 25 B3Q CA 1 1
9 4448 1 1 25 . CB C -3.011 -8.191 -0.374 1.00 . A A . 25 B3Q CB 1 1
9 4449 1 1 25 . CD C -1.583 -8.632 1.731 1.00 . A A . 25 B3Q CD 1 1
9 4450 1 1 25 . CE C -0.464 -7.655 1.386 1.00 . A A . 25 B3Q CE 1 1
9 4451 1 1 25 . CG C -2.949 -8.229 1.167 1.00 . A A . 25 B3Q CG 1 1
9 4452 1 1 25 . H11 H -0.780 -6.640 3.067 1.00 . A A . 25 B3Q H11 1 1
9 4453 1 1 25 . H12 H 0.479 -6.029 2.050 1.00 . A A . 25 B3Q H12 1 1
9 4454 1 1 25 . H8 H -1.323 -9.604 1.337 1.00 . A A . 25 B3Q H8 1 1
9 4455 1 1 25 . H9 H -1.660 -8.694 2.805 1.00 . A A . 25 B3Q H9 1 1
9 4456 1 1 25 . HA H -4.702 -7.414 -1.425 1.00 . A A . 25 B3Q HA 1 1
9 4457 1 1 25 . HAA H -4.405 -9.119 -1.717 1.00 . A A . 25 B3Q HAA 1 1
9 4458 1 1 25 . HB H -2.377 -8.974 -0.763 1.00 . A A . 25 B3Q HB 1 1
9 4459 1 1 25 . HG H -3.683 -8.937 1.526 1.00 . A A . 25 B3Q HG 1 1
9 4460 1 1 25 . HGA H -3.195 -7.253 1.546 1.00 . A A . 25 B3Q HGA 1 1
9 4461 1 1 25 . HN H -2.725 -6.079 -0.394 1.00 . A A . 25 B3Q HN 1 1
9 4462 1 1 25 . N N -2.504 -6.927 -0.870 1.00 . A A . 25 B3Q N 1 1
9 4463 1 1 25 . NF2 N -0.230 -6.679 2.258 1.00 . A A . 25 B3Q NF2 1 1
9 4464 1 1 25 . O O -5.589 -9.876 0.502 1.00 . A A . 25 B3Q O 1 1
9 4465 1 1 25 . OF1 O 0.186 -7.783 0.348 1.00 . A A . 25 B3Q OF1 1 1
9 4466 1 1 26 ASN C C -8.777 -8.392 0.586 1.00 . A A . 26 ASN C 1 1
9 4467 1 1 26 ASN CA C -7.493 -7.982 1.316 1.00 . A A . 26 ASN CA 1 1
9 4468 1 1 26 ASN CB C -7.744 -6.730 2.157 1.00 . A A . 26 ASN CB 1 1
9 4469 1 1 26 ASN CG C -7.013 -6.772 3.485 1.00 . A A . 26 ASN CG 1 1
9 4470 1 1 26 ASN H H -6.272 -6.863 -0.016 1.00 . A A . 26 ASN H 1 1
9 4471 1 1 26 ASN HA H -7.201 -8.788 1.972 1.00 . A A . 26 ASN HA 1 1
9 4472 1 1 26 ASN HB2 H -7.409 -5.862 1.609 1.00 . A A . 26 ASN HB2 1 1
9 4473 1 1 26 ASN HB3 H -8.804 -6.640 2.352 1.00 . A A . 26 ASN HB3 1 1
9 4474 1 1 26 ASN HD21 H -8.620 -7.540 4.371 1.00 . A A . 26 ASN HD21 1 1
9 4475 1 1 26 ASN HD22 H -7.248 -7.286 5.392 1.00 . A A . 26 ASN HD22 1 1
9 4476 1 1 26 ASN N N -6.388 -7.758 0.376 1.00 . A A . 26 ASN N 1 1
9 4477 1 1 26 ASN ND2 N -7.696 -7.248 4.520 1.00 . A A . 26 ASN ND2 1 1
9 4478 1 1 26 ASN O O -9.506 -9.269 1.058 1.00 . A A . 26 ASN O 1 1
9 4479 1 1 26 ASN OD1 O -5.851 -6.382 3.581 1.00 . A A . 26 ASN OD1 1 1
9 4480 1 1 27 LYS C C -9.892 -8.967 -2.537 1.00 . A A . 27 LYS C 1 1
9 4481 1 1 27 LYS CA C -10.231 -8.049 -1.362 1.00 . A A . 27 LYS CA 1 1
9 4482 1 1 27 LYS CB C -10.873 -6.754 -1.874 1.00 . A A . 27 LYS CB 1 1
9 4483 1 1 27 LYS CD C -12.322 -4.758 -1.386 1.00 . A A . 27 LYS CD 1 1
9 4484 1 1 27 LYS CE C -13.122 -4.016 -0.327 1.00 . A A . 27 LYS CE 1 1
9 4485 1 1 27 LYS CG C -11.629 -5.980 -0.804 1.00 . A A . 27 LYS CG 1 1
9 4486 1 1 27 LYS H H -8.417 -7.065 -0.872 1.00 . A A . 27 LYS H 1 1
9 4487 1 1 27 LYS HA H -10.937 -8.557 -0.722 1.00 . A A . 27 LYS HA 1 1
9 4488 1 1 27 LYS HB2 H -10.099 -6.115 -2.270 1.00 . A A . 27 LYS HB2 1 1
9 4489 1 1 27 LYS HB3 H -11.565 -6.999 -2.667 1.00 . A A . 27 LYS HB3 1 1
9 4490 1 1 27 LYS HD2 H -11.576 -4.091 -1.790 1.00 . A A . 27 LYS HD2 1 1
9 4491 1 1 27 LYS HD3 H -12.990 -5.075 -2.173 1.00 . A A . 27 LYS HD3 1 1
9 4492 1 1 27 LYS HE2 H -13.853 -4.692 0.091 1.00 . A A . 27 LYS HE2 1 1
9 4493 1 1 27 LYS HE3 H -12.448 -3.689 0.451 1.00 . A A . 27 LYS HE3 1 1
9 4494 1 1 27 LYS HG2 H -12.373 -6.626 -0.363 1.00 . A A . 27 LYS HG2 1 1
9 4495 1 1 27 LYS HG3 H -10.932 -5.660 -0.044 1.00 . A A . 27 LYS HG3 1 1
9 4496 1 1 27 LYS HZ1 H -13.136 -2.169 -1.301 1.00 . A A . 27 LYS HZ1 1 1
9 4497 1 1 27 LYS HZ2 H -14.357 -2.342 -0.144 1.00 . A A . 27 LYS HZ2 1 1
9 4498 1 1 27 LYS HZ3 H -14.489 -3.129 -1.635 1.00 . A A . 27 LYS HZ3 1 1
9 4499 1 1 27 LYS N N -9.041 -7.753 -0.559 1.00 . A A . 27 LYS N 1 1
9 4500 1 1 27 LYS NZ N -13.825 -2.831 -0.891 1.00 . A A . 27 LYS NZ 1 1
9 4501 1 1 27 LYS O O -10.646 -9.896 -2.839 1.00 . A A . 27 LYS O 1 1
9 4502 1 1 28 LYS C C -6.982 -10.196 -4.018 1.00 . A A . 28 LYS C 1 1
9 4503 1 1 28 LYS CA C -8.302 -9.493 -4.335 1.00 . A A . 28 LYS CA 1 1
9 4504 1 1 28 LYS CB C -8.148 -8.610 -5.580 1.00 . A A . 28 LYS CB 1 1
9 4505 1 1 28 LYS CD C -9.258 -7.329 -7.440 1.00 . A A . 28 LYS CD 1 1
9 4506 1 1 28 LYS CE C -10.577 -6.927 -8.085 1.00 . A A . 28 LYS CE 1 1
9 4507 1 1 28 LYS CG C -9.471 -8.191 -6.205 1.00 . A A . 28 LYS CG 1 1
9 4508 1 1 28 LYS H H -8.205 -7.942 -2.895 1.00 . A A . 28 LYS H 1 1
9 4509 1 1 28 LYS HA H -9.054 -10.243 -4.529 1.00 . A A . 28 LYS HA 1 1
9 4510 1 1 28 LYS HB2 H -7.607 -7.716 -5.308 1.00 . A A . 28 LYS HB2 1 1
9 4511 1 1 28 LYS HB3 H -7.581 -9.152 -6.322 1.00 . A A . 28 LYS HB3 1 1
9 4512 1 1 28 LYS HD2 H -8.723 -6.436 -7.155 1.00 . A A . 28 LYS HD2 1 1
9 4513 1 1 28 LYS HD3 H -8.673 -7.886 -8.158 1.00 . A A . 28 LYS HD3 1 1
9 4514 1 1 28 LYS HE2 H -11.245 -6.571 -7.314 1.00 . A A . 28 LYS HE2 1 1
9 4515 1 1 28 LYS HE3 H -10.390 -6.131 -8.791 1.00 . A A . 28 LYS HE3 1 1
9 4516 1 1 28 LYS HG2 H -10.021 -9.077 -6.488 1.00 . A A . 28 LYS HG2 1 1
9 4517 1 1 28 LYS HG3 H -10.040 -7.629 -5.478 1.00 . A A . 28 LYS HG3 1 1
9 4518 1 1 28 LYS HZ1 H -11.422 -8.839 -8.130 1.00 . A A . 28 LYS HZ1 1 1
9 4519 1 1 28 LYS HZ2 H -10.601 -8.420 -9.548 1.00 . A A . 28 LYS HZ2 1 1
9 4520 1 1 28 LYS HZ3 H -12.122 -7.755 -9.224 1.00 . A A . 28 LYS HZ3 1 1
9 4521 1 1 28 LYS N N -8.755 -8.697 -3.191 1.00 . A A . 28 LYS N 1 1
9 4522 1 1 28 LYS NZ N -11.227 -8.066 -8.797 1.00 . A A . 28 LYS NZ 1 1
9 4523 1 1 28 LYS O O -5.956 -9.554 -3.789 1.00 . A A . 28 LYS O 1 1
9 4524 1 1 29 NH2 HN1 H -7.869 -11.968 -4.188 1.00 . A A . 29 NH2 HN1 1 1
9 4525 1 1 29 NH2 HN2 H -6.189 -12.005 -3.786 1.00 . A A . 29 NH2 HN2 1 1
9 4526 1 1 29 NH2 N N -7.017 -11.524 -3.995 1.00 . A A . 29 NH2 N 1 1
9 4527 2 2 1 ZN ZN ZN 1.828 -0.713 -4.358 1.00 . B A . 101 ZN ZN 1 1
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