NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
630550 |
6cop   |
30428 | cing | 4-filtered-FRED | STAR | entry | full | 379 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6cop
# This FRED archive file contains, for PDB entry <6cop>:
#
# - 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_6cop
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6cop
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 2160.60
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 $Competence_stimulating_peptide_type_1 A . 1 1
stop_
save_
save_Competence_stimulating_peptide_type_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Competence stimulating peptide type 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code EMALSKFFRDFILQRKK
_Entity.Number_of_monomers 17
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 GLU . 1 1
2 MET . 1 1
3 ALA . 1 1
4 LEU . 1 1
5 SER . 1 1
6 LYS . 1 1
7 PHE . 1 1
8 PHE . 1 1
9 ARG . 1 1
10 ASP . 1 1
11 PHE . 1 1
12 ILE . 1 1
13 LEU . 1 1
14 GLN . 1 1
15 ARG . 1 1
16 LYS . 1 1
17 LYS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLU 1 1 1 1
MET 2 2 1 1
ALA 3 3 1 1
LEU 4 4 1 1
SER 5 5 1 1
LYS 6 6 1 1
PHE 7 7 1 1
PHE 8 8 1 1
ARG 9 9 1 1
ASP 10 10 1 1
PHE 11 11 1 1
ILE 12 12 1 1
LEU 13 13 1 1
GLN 14 14 1 1
ARG 15 15 1 1
LYS 16 16 1 1
LYS 17 17 1 1
stop_
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
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10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
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15 1 . . . 1 1
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339 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 2 MET HA . 2 . HA 1 1
1 1 2 1 1 2 MET QB . 2 . HB2 1 1
2 1 1 1 1 2 MET HA . 2 . HA 1 1
2 1 2 1 1 2 MET QG . 2 . HG# 1 1
3 1 1 1 1 2 MET QB . 2 . HB2 1 1
3 1 2 1 1 2 MET QG . 2 . HG# 1 1
4 1 1 1 1 2 MET HA . 2 . HA 1 1
4 1 2 1 1 3 ALA MB . 3 . HB# 1 1
5 1 1 1 1 2 MET HA . 2 . HA 1 1
5 1 2 1 1 3 ALA H . 3 . HN 1 1
6 1 1 1 1 2 MET QB . 2 . HB2 1 1
6 1 2 1 1 3 ALA HA . 3 . HA 1 1
7 1 1 1 1 2 MET QB . 2 . HB2 1 1
7 1 2 1 1 3 ALA MB . 3 . HB# 1 1
8 1 1 1 1 2 MET QB . 2 . HB2 1 1
8 1 2 1 1 3 ALA H . 3 . HN 1 1
9 1 1 1 1 2 MET QG . 2 . HG# 1 1
9 1 2 1 1 3 ALA H . 3 . HN 1 1
10 1 1 1 1 2 MET QB . 2 . HB2 1 1
10 1 2 1 1 4 LEU QB . 4 . HB2 1 1
11 1 1 1 1 2 MET QB . 2 . HB2 1 1
11 1 2 1 1 4 LEU QD . 4 . HD1# 1 1
12 1 1 1 1 2 MET QB . 2 . HB2 1 1
12 1 2 1 1 4 LEU HG . 4 . HG 1 1
13 1 1 1 1 2 MET QG . 2 . HG# 1 1
13 1 2 1 1 4 LEU HA . 4 . HA 1 1
14 1 1 1 1 2 MET QB . 2 . HB2 1 1
14 1 2 1 1 5 SER QB . 5 . HB# 1 1
15 1 1 1 1 2 MET QB . 2 . HB2 1 1
15 1 2 1 1 5 SER H . 5 . HN 1 1
16 1 1 1 1 2 MET QG . 2 . HG# 1 1
16 1 2 1 1 5 SER QB . 5 . HB# 1 1
17 1 1 1 1 2 MET QB . 2 . HB2 1 1
17 1 2 1 1 6 LYS QD . 6 . HD# 1 1
18 1 1 1 1 3 ALA HA . 3 . HA 1 1
18 1 2 1 1 3 ALA MB . 3 . HB# 1 1
19 1 1 1 1 3 ALA H . 3 . HN 1 1
19 1 2 1 1 3 ALA MB . 3 . HB# 1 1
20 1 1 1 1 3 ALA HA . 3 . HA 1 1
20 1 2 1 1 4 LEU HA . 4 . HA 1 1
21 1 1 1 1 3 ALA HA . 3 . HA 1 1
21 1 2 1 1 4 LEU QB . 4 . HB2 1 1
22 1 1 1 1 3 ALA HA . 3 . HA 1 1
22 1 2 1 1 4 LEU QD . 4 . HD1# 1 1
23 1 1 1 1 3 ALA HA . 3 . HA 1 1
23 1 2 1 1 4 LEU HG . 4 . HG 1 1
24 1 1 1 1 3 ALA HA . 3 . HA 1 1
24 1 2 1 1 4 LEU H . 4 . HN 1 1
25 1 1 1 1 3 ALA MB . 3 . HB# 1 1
25 1 2 1 1 4 LEU HA . 4 . HA 1 1
26 1 1 1 1 3 ALA MB . 3 . HB# 1 1
26 1 2 1 1 4 LEU QD . 4 . HD1# 1 1
27 1 1 1 1 3 ALA HA . 3 . HA 1 1
27 1 2 1 1 5 SER H . 5 . HN 1 1
28 1 1 1 1 3 ALA MB . 3 . HB# 1 1
28 1 2 1 1 5 SER HA . 5 . HA 1 1
29 1 1 1 1 3 ALA MB . 3 . HB# 1 1
29 1 2 1 1 5 SER QB . 5 . HB# 1 1
30 1 1 1 1 3 ALA MB . 3 . HB# 1 1
30 1 2 1 1 5 SER H . 5 . HN 1 1
31 1 1 1 1 3 ALA HA . 3 . HA 1 1
31 1 2 1 1 6 LYS QB . 6 . HB2 1 1
32 1 1 1 1 3 ALA HA . 3 . HA 1 1
32 1 2 1 1 6 LYS H . 6 . HN 1 1
33 1 1 1 1 3 ALA MB . 3 . HB# 1 1
33 1 2 1 1 6 LYS QB . 6 . HB2 1 1
34 1 1 1 1 3 ALA MB . 3 . HB# 1 1
34 1 2 1 1 6 LYS H . 6 . HN 1 1
35 1 1 1 1 3 ALA HA . 3 . HA 1 1
35 1 2 1 1 7 PHE H . 7 . HN 1 1
36 1 1 1 1 3 ALA MB . 3 . HB# 1 1
36 1 2 1 1 7 PHE H . 7 . HN 1 1
37 1 1 1 1 4 LEU HA . 4 . HA 1 1
37 1 2 1 1 4 LEU QB . 4 . HB2 1 1
38 1 1 1 1 4 LEU HA . 4 . HA 1 1
38 1 2 1 1 4 LEU QD . 4 . HD1# 1 1
39 1 1 1 1 4 LEU HA . 4 . HA 1 1
39 1 2 1 1 4 LEU HG . 4 . HG 1 1
40 1 1 1 1 4 LEU H . 4 . HN 1 1
40 1 2 1 1 4 LEU HA . 4 . HA 1 1
41 1 1 1 1 4 LEU QB . 4 . HB2 1 1
41 1 2 1 1 4 LEU QD . 4 . HD1# 1 1
42 1 1 1 1 4 LEU H . 4 . HN 1 1
42 1 2 1 1 4 LEU QB . 4 . HB2 1 1
43 1 1 1 1 4 LEU H . 4 . HN 1 1
43 1 2 1 1 4 LEU QD . 4 . HD1# 1 1
44 1 1 1 1 4 LEU H . 4 . HN 1 1
44 1 2 1 1 4 LEU HG . 4 . HG 1 1
45 1 1 1 1 4 LEU HA . 4 . HA 1 1
45 1 2 1 1 5 SER QB . 5 . HB# 1 1
46 1 1 1 1 4 LEU HA . 4 . HA 1 1
46 1 2 1 1 5 SER H . 5 . HN 1 1
47 1 1 1 1 4 LEU QB . 4 . HB2 1 1
47 1 2 1 1 5 SER H . 5 . HN 1 1
48 1 1 1 1 4 LEU QB . 4 . HB2 1 1
48 1 2 1 1 5 SER HA . 5 . HA 1 1
49 1 1 1 1 4 LEU QB . 4 . HB2 1 1
49 1 2 1 1 5 SER QB . 5 . HB# 1 1
50 1 1 1 1 4 LEU QD . 4 . HD1# 1 1
50 1 2 1 1 5 SER HA . 5 . HA 1 1
51 1 1 1 1 4 LEU QD . 4 . HD1# 1 1
51 1 2 1 1 5 SER QB . 5 . HB# 1 1
52 1 1 1 1 4 LEU QD . 4 . HD1# 1 1
52 1 2 1 1 5 SER H . 5 . HN 1 1
53 1 1 1 1 4 LEU HG . 4 . HG 1 1
53 1 2 1 1 5 SER HA . 5 . HA 1 1
54 1 1 1 1 4 LEU HG . 4 . HG 1 1
54 1 2 1 1 5 SER H . 5 . HN 1 1
55 1 1 1 1 4 LEU H . 4 . HN 1 1
55 1 2 1 1 5 SER HA . 5 . HA 1 1
56 1 1 1 1 4 LEU H . 4 . HN 1 1
56 1 2 1 1 5 SER QB . 5 . HB# 1 1
57 1 1 1 1 4 LEU H . 4 . HN 1 1
57 1 2 1 1 5 SER H . 5 . HN 1 1
58 1 1 1 1 4 LEU HA . 4 . HA 1 1
58 1 2 1 1 6 LYS H . 6 . HN 1 1
59 1 1 1 1 4 LEU QB . 4 . HB2 1 1
59 1 2 1 1 6 LYS HA . 6 . HA 1 1
60 1 1 1 1 4 LEU QB . 4 . HB2 1 1
60 1 2 1 1 6 LYS QB . 6 . HB2 1 1
61 1 1 1 1 4 LEU QB . 4 . HB2 1 1
61 1 2 1 1 6 LYS H . 6 . HN 1 1
62 1 1 1 1 4 LEU QD . 4 . HD1# 1 1
62 1 2 1 1 6 LYS QD . 6 . HD# 1 1
63 1 1 1 1 4 LEU H . 4 . HN 1 1
63 1 2 1 1 6 LYS H . 6 . HN 1 1
64 1 1 1 1 4 LEU HA . 4 . HA 1 1
64 1 2 1 1 7 PHE HA . 7 . HA 1 1
65 1 1 1 1 4 LEU HA . 4 . HA 1 1
65 1 2 1 1 7 PHE QB . 7 . HB2 1 1
66 1 1 1 1 4 LEU HA . 4 . HA 1 1
66 1 2 1 1 7 PHE QE . 7 . HE# 1 1
67 1 1 1 1 4 LEU HA . 4 . HA 1 1
67 1 2 1 1 7 PHE H . 7 . HN 1 1
68 1 1 1 1 4 LEU QB . 4 . HB2 1 1
68 1 2 1 1 7 PHE HA . 7 . HA 1 1
69 1 1 1 1 4 LEU QB . 4 . HB2 1 1
69 1 2 1 1 7 PHE QB . 7 . HB2 1 1
70 1 1 1 1 4 LEU QD . 4 . HD1# 1 1
70 1 2 1 1 7 PHE QB . 7 . HB2 1 1
71 1 1 1 1 4 LEU QD . 4 . HD1# 1 1
71 1 2 1 1 7 PHE QE . 7 . HE# 1 1
72 1 1 1 1 4 LEU QD . 4 . HD1# 1 1
72 1 2 1 1 7 PHE H . 7 . HN 1 1
73 1 1 1 1 4 LEU QB . 4 . HB2 1 1
73 1 2 1 1 8 PHE QE . 8 . HE# 1 1
74 1 1 1 1 4 LEU QB . 4 . HB2 1 1
74 1 2 1 1 8 PHE HZ . 8 . HZ 1 1
75 1 1 1 1 4 LEU QD . 4 . HD1# 1 1
75 1 2 1 1 8 PHE QB . 8 . HB# 1 1
76 1 1 1 1 4 LEU QD . 4 . HD1# 1 1
76 1 2 1 1 8 PHE QE . 8 . HE# 1 1
77 1 1 1 1 4 LEU QD . 4 . HD1# 1 1
77 1 2 1 1 8 PHE H . 8 . HN 1 1
78 1 1 1 1 4 LEU QD . 4 . HD1# 1 1
78 1 2 1 1 8 PHE HZ . 8 . HZ 1 1
79 1 1 1 1 4 LEU HG . 4 . HG 1 1
79 1 2 1 1 8 PHE QE . 8 . HE# 1 1
80 1 1 1 1 5 SER HA . 5 . HA 1 1
80 1 2 1 1 5 SER QB . 5 . HB# 1 1
81 1 1 1 1 5 SER H . 5 . HN 1 1
81 1 2 1 1 5 SER HA . 5 . HA 1 1
82 1 1 1 1 5 SER H . 5 . HN 1 1
82 1 2 1 1 5 SER QB . 5 . HB# 1 1
83 1 1 1 1 5 SER HA . 5 . HA 1 1
83 1 2 1 1 6 LYS QB . 6 . HB2 1 1
84 1 1 1 1 5 SER HA . 5 . HA 1 1
84 1 2 1 1 6 LYS H . 6 . HN 1 1
85 1 1 1 1 5 SER QB . 5 . HB# 1 1
85 1 2 1 1 6 LYS H . 6 . HN 1 1
86 1 1 1 1 5 SER H . 5 . HN 1 1
86 1 2 1 1 6 LYS QB . 6 . HB2 1 1
87 1 1 1 1 5 SER H . 5 . HN 1 1
87 1 2 1 1 6 LYS QD . 6 . HD# 1 1
88 1 1 1 1 5 SER H . 5 . HN 1 1
88 1 2 1 1 6 LYS H . 6 . HN 1 1
89 1 1 1 1 5 SER HA . 5 . HA 1 1
89 1 2 1 1 7 PHE QB . 7 . HB2 1 1
90 1 1 1 1 5 SER QB . 5 . HB# 1 1
90 1 2 1 1 7 PHE H . 7 . HN 1 1
91 1 1 1 1 5 SER HA . 5 . HA 1 1
91 1 2 1 1 8 PHE QB . 8 . HB# 1 1
92 1 1 1 1 5 SER HA . 5 . HA 1 1
92 1 2 1 1 8 PHE QE . 8 . HE# 1 1
93 1 1 1 1 5 SER HA . 5 . HA 1 1
93 1 2 1 1 8 PHE H . 8 . HN 1 1
94 1 1 1 1 5 SER HA . 5 . HA 1 1
94 1 2 1 1 8 PHE HZ . 8 . HZ 1 1
95 1 1 1 1 5 SER QB . 5 . HB# 1 1
95 1 2 1 1 8 PHE QB . 8 . HB# 1 1
96 1 1 1 1 5 SER QB . 5 . HB# 1 1
96 1 2 1 1 8 PHE QE . 8 . HE# 1 1
97 1 1 1 1 5 SER QB . 5 . HB# 1 1
97 1 2 1 1 8 PHE H . 8 . HN 1 1
98 1 1 1 1 5 SER H . 5 . HN 1 1
98 1 2 1 1 8 PHE QE . 8 . HE# 1 1
99 1 1 1 1 6 LYS HA . 6 . HA 1 1
99 1 2 1 1 6 LYS QB . 6 . HB2 1 1
100 1 1 1 1 6 LYS HA . 6 . HA 1 1
100 1 2 1 1 6 LYS QD . 6 . HD# 1 1
101 1 1 1 1 6 LYS HA . 6 . HA 1 1
101 1 2 1 1 6 LYS QG . 6 . HG2 1 1
102 1 1 1 1 6 LYS H . 6 . HN 1 1
102 1 2 1 1 6 LYS HA . 6 . HA 1 1
103 1 1 1 1 6 LYS QB . 6 . HB2 1 1
103 1 2 1 1 6 LYS QD . 6 . HD# 1 1
104 1 1 1 1 6 LYS QB . 6 . HB2 1 1
104 1 2 1 1 6 LYS QG . 6 . HG2 1 1
105 1 1 1 1 6 LYS H . 6 . HN 1 1
105 1 2 1 1 6 LYS QB . 6 . HB2 1 1
106 1 1 1 1 6 LYS H . 6 . HN 1 1
106 1 2 1 1 6 LYS QD . 6 . HD# 1 1
107 1 1 1 1 6 LYS QE . 6 . HE# 1 1
107 1 2 1 1 6 LYS QG . 6 . HG2 1 1
108 1 1 1 1 6 LYS H . 6 . HN 1 1
108 1 2 1 1 6 LYS QG . 6 . HG2 1 1
109 1 1 1 1 6 LYS HA . 6 . HA 1 1
109 1 2 1 1 7 PHE QB . 7 . HB2 1 1
110 1 1 1 1 6 LYS HA . 6 . HA 1 1
110 1 2 1 1 7 PHE H . 7 . HN 1 1
111 1 1 1 1 6 LYS QB . 6 . HB2 1 1
111 1 2 1 1 7 PHE HA . 7 . HA 1 1
112 1 1 1 1 6 LYS QB . 6 . HB2 1 1
112 1 2 1 1 7 PHE QB . 7 . HB2 1 1
113 1 1 1 1 6 LYS QB . 6 . HB2 1 1
113 1 2 1 1 7 PHE H . 7 . HN 1 1
114 1 1 1 1 6 LYS QD . 6 . HD# 1 1
114 1 2 1 1 7 PHE H . 7 . HN 1 1
115 1 1 1 1 6 LYS QG . 6 . HG2 1 1
115 1 2 1 1 7 PHE H . 7 . HN 1 1
116 1 1 1 1 6 LYS H . 6 . HN 1 1
116 1 2 1 1 7 PHE HA . 7 . HA 1 1
117 1 1 1 1 6 LYS H . 6 . HN 1 1
117 1 2 1 1 7 PHE QB . 7 . HB2 1 1
118 1 1 1 1 6 LYS H . 6 . HN 1 1
118 1 2 1 1 7 PHE H . 7 . HN 1 1
119 1 1 1 1 6 LYS H . 6 . HN 1 1
119 1 2 1 1 8 PHE H . 8 . HN 1 1
120 1 1 1 1 6 LYS HA . 6 . HA 1 1
120 1 2 1 1 9 ARG HA . 9 . HA 1 1
121 1 1 1 1 6 LYS HA . 6 . HA 1 1
121 1 2 1 1 9 ARG QB . 9 . HB2 1 1
122 1 1 1 1 6 LYS HA . 6 . HA 1 1
122 1 2 1 1 9 ARG QD . 9 . HD2 1 1
123 1 1 1 1 6 LYS HA . 6 . HA 1 1
123 1 2 1 1 9 ARG H . 9 . HN 1 1
124 1 1 1 1 7 PHE HA . 7 . HA 1 1
124 1 2 1 1 7 PHE QB . 7 . HB2 1 1
125 1 1 1 1 7 PHE HA . 7 . HA 1 1
125 1 2 1 1 7 PHE QE . 7 . HE# 1 1
126 1 1 1 1 7 PHE H . 7 . HN 1 1
126 1 2 1 1 7 PHE HA . 7 . HA 1 1
127 1 1 1 1 7 PHE H . 7 . HN 1 1
127 1 2 1 1 7 PHE QB . 7 . HB2 1 1
128 1 1 1 1 7 PHE H . 7 . HN 1 1
128 1 2 1 1 7 PHE QE . 7 . HE# 1 1
129 1 1 1 1 7 PHE HA . 7 . HA 1 1
129 1 2 1 1 8 PHE QB . 8 . HB# 1 1
130 1 1 1 1 7 PHE HA . 7 . HA 1 1
130 1 2 1 1 8 PHE QE . 8 . HE# 1 1
131 1 1 1 1 7 PHE HA . 7 . HA 1 1
131 1 2 1 1 8 PHE H . 8 . HN 1 1
132 1 1 1 1 7 PHE QB . 7 . HB2 1 1
132 1 2 1 1 8 PHE H . 8 . HN 1 1
133 1 1 1 1 7 PHE QB . 7 . HB2 1 1
133 1 2 1 1 8 PHE QE . 8 . HE# 1 1
134 1 1 1 1 7 PHE QE . 7 . HE# 1 1
134 1 2 1 1 8 PHE H . 8 . HN 1 1
135 1 1 1 1 7 PHE H . 7 . HN 1 1
135 1 2 1 1 8 PHE HA . 8 . HA 1 1
136 1 1 1 1 7 PHE H . 7 . HN 1 1
136 1 2 1 1 8 PHE QB . 8 . HB# 1 1
137 1 1 1 1 7 PHE H . 7 . HN 1 1
137 1 2 1 1 8 PHE H . 8 . HN 1 1
138 1 1 1 1 7 PHE HA . 7 . HA 1 1
138 1 2 1 1 10 ASP QB . 10 . HB2 1 1
139 1 1 1 1 7 PHE HA . 7 . HA 1 1
139 1 2 1 1 10 ASP H . 10 . HN 1 1
140 1 1 1 1 7 PHE QB . 7 . HB2 1 1
140 1 2 1 1 10 ASP H . 10 . HN 1 1
141 1 1 1 1 7 PHE HA . 7 . HA 1 1
141 1 2 1 1 11 PHE QE . 11 . HE# 1 1
142 1 1 1 1 7 PHE H . 7 . HN 1 1
142 1 2 1 1 11 PHE QE . 11 . HE# 1 1
143 1 1 1 1 8 PHE HA . 8 . HA 1 1
143 1 2 1 1 8 PHE QB . 8 . HB# 1 1
144 1 1 1 1 8 PHE H . 8 . HN 1 1
144 1 2 1 1 8 PHE HA . 8 . HA 1 1
145 1 1 1 1 8 PHE H . 8 . HN 1 1
145 1 2 1 1 8 PHE QB . 8 . HB# 1 1
146 1 1 1 1 8 PHE H . 8 . HN 1 1
146 1 2 1 1 8 PHE QE . 8 . HE# 1 1
147 1 1 1 1 8 PHE HA . 8 . HA 1 1
147 1 2 1 1 9 ARG HA . 9 . HA 1 1
148 1 1 1 1 8 PHE HA . 8 . HA 1 1
148 1 2 1 1 9 ARG QB . 9 . HB2 1 1
149 1 1 1 1 8 PHE QB . 8 . HB# 1 1
149 1 2 1 1 9 ARG HA . 9 . HA 1 1
150 1 1 1 1 8 PHE QB . 8 . HB# 1 1
150 1 2 1 1 9 ARG QB . 9 . HB2 1 1
151 1 1 1 1 8 PHE QE . 8 . HE# 1 1
151 1 2 1 1 9 ARG HA . 9 . HA 1 1
152 1 1 1 1 8 PHE QE . 8 . HE# 1 1
152 1 2 1 1 9 ARG QB . 9 . HB2 1 1
153 1 1 1 1 8 PHE QB . 8 . HB# 1 1
153 1 2 1 1 10 ASP H . 10 . HN 1 1
154 1 1 1 1 8 PHE HA . 8 . HA 1 1
154 1 2 1 1 11 PHE QB . 11 . HB2 1 1
155 1 1 1 1 8 PHE HA . 8 . HA 1 1
155 1 2 1 1 11 PHE QE . 11 . HE# 1 1
156 1 1 1 1 8 PHE QE . 8 . HE# 1 1
156 1 2 1 1 11 PHE HA . 11 . HA 1 1
157 1 1 1 1 8 PHE QE . 8 . HE# 1 1
157 1 2 1 1 11 PHE QB . 11 . HB2 1 1
158 1 1 1 1 8 PHE QE . 8 . HE# 1 1
158 1 2 1 1 11 PHE QE . 11 . HE# 1 1
159 1 1 1 1 8 PHE QE . 8 . HE# 1 1
159 1 2 1 1 11 PHE H . 11 . HN 1 1
160 1 1 1 1 8 PHE HZ . 8 . HZ 1 1
160 1 2 1 1 11 PHE QE . 11 . HE# 1 1
161 1 1 1 1 8 PHE HA . 8 . HA 1 1
161 1 2 1 1 12 ILE HB . 12 . HB 1 1
162 1 1 1 1 8 PHE HA . 8 . HA 1 1
162 1 2 1 1 12 ILE MD . 12 . HD# 1 1
163 1 1 1 1 8 PHE HA . 8 . HA 1 1
163 1 2 1 1 12 ILE QG . 12 . HG12 1 1
164 1 1 1 1 8 PHE HA . 8 . HA 1 1
164 1 2 1 1 12 ILE MD . 12 . HD1# 1 1
164 1 2 1 1 12 ILE MG . 12 . HG2# 1 1
165 1 1 1 1 8 PHE QB . 8 . HB# 1 1
165 1 2 1 1 12 ILE MD . 12 . HD# 1 1
166 1 1 1 1 8 PHE QB . 8 . HB# 1 1
166 1 2 1 1 12 ILE MD . 12 . HD1# 1 1
166 1 2 1 1 12 ILE MG . 12 . HG2# 1 1
167 1 1 1 1 8 PHE QE . 8 . HE# 1 1
167 1 2 1 1 12 ILE HA . 12 . HA 1 1
168 1 1 1 1 8 PHE QE . 8 . HE# 1 1
168 1 2 1 1 12 ILE HB . 12 . HB 1 1
169 1 1 1 1 8 PHE QE . 8 . HE# 1 1
169 1 2 1 1 12 ILE MD . 12 . HD# 1 1
170 1 1 1 1 8 PHE QE . 8 . HE# 1 1
170 1 2 1 1 12 ILE QG . 12 . HG12 1 1
171 1 1 1 1 8 PHE QE . 8 . HE# 1 1
171 1 2 1 1 12 ILE MD . 12 . HD1# 1 1
171 1 2 1 1 12 ILE MG . 12 . HG2# 1 1
172 1 1 1 1 8 PHE QE . 8 . HE# 1 1
172 1 2 1 1 12 ILE H . 12 . HN 1 1
173 1 1 1 1 8 PHE HZ . 8 . HZ 1 1
173 1 2 1 1 12 ILE MD . 12 . HD# 1 1
174 1 1 1 1 8 PHE HZ . 8 . HZ 1 1
174 1 2 1 1 12 ILE MD . 12 . HD1# 1 1
174 1 2 1 1 12 ILE MG . 12 . HG2# 1 1
175 1 1 1 1 8 PHE QB . 8 . HB# 1 1
175 1 2 1 1 13 LEU QD . 13 . HD1# 1 1
176 1 1 1 1 8 PHE QE . 8 . HE# 1 1
176 1 2 1 1 13 LEU QD . 13 . HD1# 1 1
177 1 1 1 1 8 PHE HZ . 8 . HZ 1 1
177 1 2 1 1 13 LEU QD . 13 . HD1# 1 1
178 1 1 1 1 8 PHE QE . 8 . HE# 1 1
178 1 2 1 1 15 ARG QD . 15 . HD2 1 1
179 1 1 1 1 9 ARG HA . 9 . HA 1 1
179 1 2 1 1 9 ARG QB . 9 . HB2 1 1
180 1 1 1 1 9 ARG HA . 9 . HA 1 1
180 1 2 1 1 9 ARG QD . 9 . HD2 1 1
181 1 1 1 1 9 ARG HA . 9 . HA 1 1
181 1 2 1 1 9 ARG QG . 9 . HG# 1 1
182 1 1 1 1 9 ARG H . 9 . HN 1 1
182 1 2 1 1 9 ARG HA . 9 . HA 1 1
183 1 1 1 1 9 ARG QB . 9 . HB2 1 1
183 1 2 1 1 9 ARG QD . 9 . HD2 1 1
184 1 1 1 1 9 ARG QB . 9 . HB2 1 1
184 1 2 1 1 9 ARG HE . 9 . HE 1 1
185 1 1 1 1 9 ARG H . 9 . HN 1 1
185 1 2 1 1 9 ARG QB . 9 . HB2 1 1
186 1 1 1 1 9 ARG QD . 9 . HD2 1 1
186 1 2 1 1 9 ARG HE . 9 . HE 1 1
187 1 1 1 1 9 ARG HE . 9 . HE 1 1
187 1 2 1 1 9 ARG QG . 9 . HG# 1 1
188 1 1 1 1 9 ARG H . 9 . HN 1 1
188 1 2 1 1 9 ARG QG . 9 . HG# 1 1
189 1 1 1 1 9 ARG HA . 9 . HA 1 1
189 1 2 1 1 10 ASP H . 10 . HN 1 1
190 1 1 1 1 9 ARG QB . 9 . HB2 1 1
190 1 2 1 1 10 ASP HA . 10 . HA 1 1
191 1 1 1 1 9 ARG QB . 9 . HB2 1 1
191 1 2 1 1 10 ASP H . 10 . HN 1 1
192 1 1 1 1 9 ARG H . 9 . HN 1 1
192 1 2 1 1 10 ASP HA . 10 . HA 1 1
193 1 1 1 1 9 ARG H . 9 . HN 1 1
193 1 2 1 1 10 ASP H . 10 . HN 1 1
194 1 1 1 1 9 ARG HA . 9 . HA 1 1
194 1 2 1 1 12 ILE MD . 12 . HD# 1 1
195 1 1 1 1 9 ARG HA . 9 . HA 1 1
195 1 2 1 1 12 ILE QG . 12 . HG12 1 1
196 1 1 1 1 9 ARG HA . 9 . HA 1 1
196 1 2 1 1 12 ILE MD . 12 . HD1# 1 1
196 1 2 1 1 12 ILE MG . 12 . HG2# 1 1
197 1 1 1 1 9 ARG HA . 9 . HA 1 1
197 1 2 1 1 12 ILE H . 12 . HN 1 1
198 1 1 1 1 9 ARG H . 9 . HN 1 1
198 1 2 1 1 12 ILE MD . 12 . HD# 1 1
199 1 1 1 1 9 ARG HA . 9 . HA 1 1
199 1 2 1 1 13 LEU HA . 13 . HA 1 1
200 1 1 1 1 9 ARG HA . 9 . HA 1 1
200 1 2 1 1 13 LEU QB . 13 . HB2 1 1
201 1 1 1 1 9 ARG HA . 9 . HA 1 1
201 1 2 1 1 13 LEU QD . 13 . HD1# 1 1
202 1 1 1 1 9 ARG HA . 9 . HA 1 1
202 1 2 1 1 13 LEU HG . 13 . HG 1 1
203 1 1 1 1 9 ARG HA . 9 . HA 1 1
203 1 2 1 1 13 LEU H . 13 . HN 1 1
204 1 1 1 1 9 ARG QB . 9 . HB2 1 1
204 1 2 1 1 13 LEU QD . 13 . HD1# 1 1
205 1 1 1 1 9 ARG QD . 9 . HD2 1 1
205 1 2 1 1 13 LEU QD . 13 . HD1# 1 1
206 1 1 1 1 9 ARG HE . 9 . HE 1 1
206 1 2 1 1 13 LEU QD . 13 . HD1# 1 1
207 1 1 1 1 9 ARG H . 9 . HN 1 1
207 1 2 1 1 13 LEU QD . 13 . HD1# 1 1
208 1 1 1 1 10 ASP HA . 10 . HA 1 1
208 1 2 1 1 10 ASP QB . 10 . HB2 1 1
209 1 1 1 1 10 ASP H . 10 . HN 1 1
209 1 2 1 1 10 ASP HA . 10 . HA 1 1
210 1 1 1 1 10 ASP H . 10 . HN 1 1
210 1 2 1 1 10 ASP QB . 10 . HB2 1 1
211 1 1 1 1 10 ASP HA . 10 . HA 1 1
211 1 2 1 1 11 PHE QE . 11 . HE# 1 1
212 1 1 1 1 10 ASP HA . 10 . HA 1 1
212 1 2 1 1 11 PHE H . 11 . HN 1 1
213 1 1 1 1 10 ASP QB . 10 . HB2 1 1
213 1 2 1 1 11 PHE HA . 11 . HA 1 1
214 1 1 1 1 10 ASP QB . 10 . HB2 1 1
214 1 2 1 1 11 PHE H . 11 . HN 1 1
215 1 1 1 1 10 ASP H . 10 . HN 1 1
215 1 2 1 1 11 PHE HA . 11 . HA 1 1
216 1 1 1 1 10 ASP H . 10 . HN 1 1
216 1 2 1 1 11 PHE QB . 11 . HB2 1 1
217 1 1 1 1 10 ASP H . 10 . HN 1 1
217 1 2 1 1 11 PHE QE . 11 . HE# 1 1
218 1 1 1 1 10 ASP H . 10 . HN 1 1
218 1 2 1 1 11 PHE H . 11 . HN 1 1
219 1 1 1 1 10 ASP H . 10 . HN 1 1
219 1 2 1 1 12 ILE H . 12 . HN 1 1
220 1 1 1 1 10 ASP HA . 10 . HA 1 1
220 1 2 1 1 13 LEU QB . 13 . HB2 1 1
221 1 1 1 1 10 ASP HA . 10 . HA 1 1
221 1 2 1 1 13 LEU QD . 13 . HD1# 1 1
222 1 1 1 1 10 ASP HA . 10 . HA 1 1
222 1 2 1 1 13 LEU HG . 13 . HG 1 1
223 1 1 1 1 10 ASP H . 10 . HN 1 1
223 1 2 1 1 13 LEU QD . 13 . HD1# 1 1
224 1 1 1 1 10 ASP HA . 10 . HA 1 1
224 1 2 1 1 14 GLN H . 14 . HN 1 1
225 1 1 1 1 11 PHE HA . 11 . HA 1 1
225 1 2 1 1 11 PHE QB . 11 . HB2 1 1
226 1 1 1 1 11 PHE HA . 11 . HA 1 1
226 1 2 1 1 11 PHE QE . 11 . HE# 1 1
227 1 1 1 1 11 PHE H . 11 . HN 1 1
227 1 2 1 1 11 PHE HA . 11 . HA 1 1
228 1 1 1 1 11 PHE H . 11 . HN 1 1
228 1 2 1 1 11 PHE QB . 11 . HB2 1 1
229 1 1 1 1 11 PHE H . 11 . HN 1 1
229 1 2 1 1 11 PHE QE . 11 . HE# 1 1
230 1 1 1 1 11 PHE HA . 11 . HA 1 1
230 1 2 1 1 12 ILE MD . 12 . HD# 1 1
231 1 1 1 1 11 PHE HA . 11 . HA 1 1
231 1 2 1 1 12 ILE H . 12 . HN 1 1
232 1 1 1 1 11 PHE QB . 11 . HB2 1 1
232 1 2 1 1 12 ILE HA . 12 . HA 1 1
233 1 1 1 1 11 PHE QB . 11 . HB2 1 1
233 1 2 1 1 12 ILE MD . 12 . HD# 1 1
234 1 1 1 1 11 PHE QB . 11 . HB2 1 1
234 1 2 1 1 12 ILE H . 12 . HN 1 1
235 1 1 1 1 11 PHE QE . 11 . HE# 1 1
235 1 2 1 1 12 ILE HA . 12 . HA 1 1
236 1 1 1 1 11 PHE QE . 11 . HE# 1 1
236 1 2 1 1 12 ILE MD . 12 . HD# 1 1
237 1 1 1 1 11 PHE QE . 11 . HE# 1 1
237 1 2 1 1 12 ILE QG . 12 . HG12 1 1
238 1 1 1 1 11 PHE QE . 11 . HE# 1 1
238 1 2 1 1 12 ILE MD . 12 . HD1# 1 1
238 1 2 1 1 12 ILE MG . 12 . HG2# 1 1
239 1 1 1 1 11 PHE QE . 11 . HE# 1 1
239 1 2 1 1 12 ILE H . 12 . HN 1 1
240 1 1 1 1 11 PHE HA . 11 . HA 1 1
240 1 2 1 1 14 GLN QB . 14 . HB2 1 1
241 1 1 1 1 11 PHE HA . 11 . HA 1 1
241 1 2 1 1 14 GLN QE . 14 . HE2# 1 1
242 1 1 1 1 11 PHE HA . 11 . HA 1 1
242 1 2 1 1 14 GLN QG . 14 . HG2 1 1
243 1 1 1 1 12 ILE HA . 12 . HA 1 1
243 1 2 1 1 12 ILE HB . 12 . HB 1 1
244 1 1 1 1 12 ILE HA . 12 . HA 1 1
244 1 2 1 1 12 ILE MD . 12 . HD# 1 1
245 1 1 1 1 12 ILE HA . 12 . HA 1 1
245 1 2 1 1 12 ILE QG . 12 . HG12 1 1
246 1 1 1 1 12 ILE HA . 12 . HA 1 1
246 1 2 1 1 12 ILE MD . 12 . HD1# 1 1
246 1 2 1 1 12 ILE MG . 12 . HG2# 1 1
247 1 1 1 1 12 ILE H . 12 . HN 1 1
247 1 2 1 1 12 ILE HA . 12 . HA 1 1
248 1 1 1 1 12 ILE HB . 12 . HB 1 1
248 1 2 1 1 12 ILE MD . 12 . HD# 1 1
249 1 1 1 1 12 ILE HB . 12 . HB 1 1
249 1 2 1 1 12 ILE QG . 12 . HG12 1 1
250 1 1 1 1 12 ILE HB . 12 . HB 1 1
250 1 2 1 1 12 ILE MD . 12 . HD1# 1 1
250 1 2 1 1 12 ILE MG . 12 . HG2# 1 1
251 1 1 1 1 12 ILE H . 12 . HN 1 1
251 1 2 1 1 12 ILE HB . 12 . HB 1 1
252 1 1 1 1 12 ILE H . 12 . HN 1 1
252 1 2 1 1 12 ILE MD . 12 . HD# 1 1
253 1 1 1 1 12 ILE H . 12 . HN 1 1
253 1 2 1 1 12 ILE QG . 12 . HG12 1 1
254 1 1 1 1 12 ILE H . 12 . HN 1 1
254 1 2 1 1 12 ILE MD . 12 . HD1# 1 1
254 1 2 1 1 12 ILE MG . 12 . HG2# 1 1
255 1 1 1 1 12 ILE HA . 12 . HA 1 1
255 1 2 1 1 13 LEU QD . 13 . HD1# 1 1
256 1 1 1 1 12 ILE HA . 12 . HA 1 1
256 1 2 1 1 13 LEU HG . 13 . HG 1 1
257 1 1 1 1 12 ILE HA . 12 . HA 1 1
257 1 2 1 1 13 LEU H . 13 . HN 1 1
258 1 1 1 1 12 ILE HB . 12 . HB 1 1
258 1 2 1 1 13 LEU HA . 13 . HA 1 1
259 1 1 1 1 12 ILE HB . 12 . HB 1 1
259 1 2 1 1 13 LEU QD . 13 . HD1# 1 1
260 1 1 1 1 12 ILE HB . 12 . HB 1 1
260 1 2 1 1 13 LEU HG . 13 . HG 1 1
261 1 1 1 1 12 ILE HB . 12 . HB 1 1
261 1 2 1 1 13 LEU H . 13 . HN 1 1
262 1 1 1 1 12 ILE MD . 12 . HD# 1 1
262 1 2 1 1 13 LEU HA . 13 . HA 1 1
263 1 1 1 1 12 ILE MD . 12 . HD# 1 1
263 1 2 1 1 13 LEU HG . 13 . HG 1 1
264 1 1 1 1 12 ILE MD . 12 . HD# 1 1
264 1 2 1 1 13 LEU H . 13 . HN 1 1
265 1 1 1 1 12 ILE QG . 12 . HG12 1 1
265 1 2 1 1 13 LEU H . 13 . HN 1 1
266 1 1 1 1 12 ILE MD . 12 . HD1# 1 1
266 1 1 1 1 12 ILE MG . 12 . HG2# 1 1
266 1 2 1 1 13 LEU HA . 13 . HA 1 1
267 1 1 1 1 12 ILE MD . 12 . HD1# 1 1
267 1 1 1 1 12 ILE MG . 12 . HG2# 1 1
267 1 2 1 1 13 LEU QB . 13 . HB2 1 1
268 1 1 1 1 12 ILE MD . 12 . HD1# 1 1
268 1 1 1 1 12 ILE MG . 12 . HG2# 1 1
268 1 2 1 1 13 LEU HG . 13 . HG 1 1
269 1 1 1 1 12 ILE MD . 12 . HD1# 1 1
269 1 1 1 1 12 ILE MG . 12 . HG2# 1 1
269 1 2 1 1 13 LEU H . 13 . HN 1 1
270 1 1 1 1 12 ILE H . 12 . HN 1 1
270 1 2 1 1 13 LEU H . 13 . HN 1 1
271 1 1 1 1 12 ILE HA . 12 . HA 1 1
271 1 2 1 1 15 ARG QB . 15 . HB2 1 1
272 1 1 1 1 12 ILE HA . 12 . HA 1 1
272 1 2 1 1 15 ARG QD . 15 . HD2 1 1
273 1 1 1 1 12 ILE HB . 12 . HB 1 1
273 1 2 1 1 15 ARG QB . 15 . HB2 1 1
274 1 1 1 1 13 LEU HA . 13 . HA 1 1
274 1 2 1 1 13 LEU QB . 13 . HB2 1 1
275 1 1 1 1 13 LEU HA . 13 . HA 1 1
275 1 2 1 1 13 LEU QD . 13 . HD1# 1 1
276 1 1 1 1 13 LEU HA . 13 . HA 1 1
276 1 2 1 1 13 LEU HG . 13 . HG 1 1
277 1 1 1 1 13 LEU H . 13 . HN 1 1
277 1 2 1 1 13 LEU HA . 13 . HA 1 1
278 1 1 1 1 13 LEU QB . 13 . HB2 1 1
278 1 2 1 1 13 LEU QD . 13 . HD1# 1 1
279 1 1 1 1 13 LEU H . 13 . HN 1 1
279 1 2 1 1 13 LEU QB . 13 . HB2 1 1
280 1 1 1 1 13 LEU H . 13 . HN 1 1
280 1 2 1 1 13 LEU QD . 13 . HD1# 1 1
281 1 1 1 1 13 LEU H . 13 . HN 1 1
281 1 2 1 1 13 LEU HG . 13 . HG 1 1
282 1 1 1 1 13 LEU HA . 13 . HA 1 1
282 1 2 1 1 14 GLN QG . 14 . HG2 1 1
283 1 1 1 1 13 LEU HA . 13 . HA 1 1
283 1 2 1 1 14 GLN H . 14 . HN 1 1
284 1 1 1 1 13 LEU QB . 13 . HB2 1 1
284 1 2 1 1 14 GLN H . 14 . HN 1 1
285 1 1 1 1 13 LEU QD . 13 . HD1# 1 1
285 1 2 1 1 14 GLN H . 14 . HN 1 1
286 1 1 1 1 13 LEU HA . 13 . HA 1 1
286 1 2 1 1 15 ARG QG . 15 . HG2 1 1
287 1 1 1 1 13 LEU QB . 13 . HB2 1 1
287 1 2 1 1 15 ARG QB . 15 . HB2 1 1
288 1 1 1 1 13 LEU QD . 13 . HD1# 1 1
288 1 2 1 1 15 ARG QB . 15 . HB2 1 1
289 1 1 1 1 13 LEU QD . 13 . HD1# 1 1
289 1 2 1 1 15 ARG QG . 15 . HG2 1 1
290 1 1 1 1 13 LEU HA . 13 . HA 1 1
290 1 2 1 1 16 LYS QG . 16 . HG# 1 1
291 1 1 1 1 13 LEU HA . 13 . HA 1 1
291 1 2 1 1 16 LYS H . 16 . HN 1 1
292 1 1 1 1 13 LEU HG . 13 . HG 1 1
292 1 2 1 1 16 LYS QG . 16 . HG# 1 1
293 1 1 1 1 13 LEU H . 13 . HN 1 1
293 1 2 1 1 16 LYS QD . 16 . HD# 1 1
294 1 1 1 1 14 GLN HA . 14 . HA 1 1
294 1 2 1 1 14 GLN QB . 14 . HB2 1 1
295 1 1 1 1 14 GLN HA . 14 . HA 1 1
295 1 2 1 1 14 GLN QG . 14 . HG2 1 1
296 1 1 1 1 14 GLN H . 14 . HN 1 1
296 1 2 1 1 14 GLN HA . 14 . HA 1 1
297 1 1 1 1 14 GLN H . 14 . HN 1 1
297 1 2 1 1 14 GLN QB . 14 . HB2 1 1
298 1 1 1 1 14 GLN QE . 14 . HE2# 1 1
298 1 2 1 1 14 GLN QG . 14 . HG2 1 1
299 1 1 1 1 14 GLN H . 14 . HN 1 1
299 1 2 1 1 14 GLN QG . 14 . HG2 1 1
300 1 1 1 1 14 GLN HA . 14 . HA 1 1
300 1 2 1 1 16 LYS H . 16 . HN 1 1
301 1 1 1 1 14 GLN HA . 14 . HA 1 1
301 1 2 1 1 17 LYS QG . 17 . HG# 1 1
302 1 1 1 1 15 ARG HA . 15 . HA 1 1
302 1 2 1 1 15 ARG QB . 15 . HB2 1 1
303 1 1 1 1 15 ARG HA . 15 . HA 1 1
303 1 2 1 1 15 ARG QD . 15 . HD2 1 1
304 1 1 1 1 15 ARG HA . 15 . HA 1 1
304 1 2 1 1 15 ARG QG . 15 . HG2 1 1
305 1 1 1 1 15 ARG H . 15 . HN 1 1
305 1 2 1 1 15 ARG HA . 15 . HA 1 1
306 1 1 1 1 15 ARG QB . 15 . HB2 1 1
306 1 2 1 1 15 ARG QD . 15 . HD2 1 1
307 1 1 1 1 15 ARG H . 15 . HN 1 1
307 1 2 1 1 15 ARG QB . 15 . HB2 1 1
308 1 1 1 1 15 ARG QD . 15 . HD2 1 1
308 1 2 1 1 15 ARG HE . 15 . HE 1 1
309 1 1 1 1 15 ARG H . 15 . HN 1 1
309 1 2 1 1 15 ARG QD . 15 . HD2 1 1
310 1 1 1 1 15 ARG HE . 15 . HE 1 1
310 1 2 1 1 15 ARG QG . 15 . HG2 1 1
311 1 1 1 1 15 ARG H . 15 . HN 1 1
311 1 2 1 1 15 ARG QG . 15 . HG2 1 1
312 1 1 1 1 15 ARG HA . 15 . HA 1 1
312 1 2 1 1 16 LYS QB . 16 . HB2 1 1
313 1 1 1 1 15 ARG HA . 15 . HA 1 1
313 1 2 1 1 16 LYS QD . 16 . HD# 1 1
314 1 1 1 1 15 ARG HA . 15 . HA 1 1
314 1 2 1 1 16 LYS H . 16 . HN 1 1
315 1 1 1 1 15 ARG QB . 15 . HB2 1 1
315 1 2 1 1 16 LYS H . 16 . HN 1 1
316 1 1 1 1 15 ARG QG . 15 . HG2 1 1
316 1 2 1 1 16 LYS H . 16 . HN 1 1
317 1 1 1 1 15 ARG H . 15 . HN 1 1
317 1 2 1 1 16 LYS H . 16 . HN 1 1
318 1 1 1 1 15 ARG HA . 15 . HA 1 1
318 1 2 1 1 17 LYS H . 17 . HN 1 1
319 1 1 1 1 15 ARG QB . 15 . HB2 1 1
319 1 2 1 1 17 LYS QG . 17 . HG# 1 1
320 1 1 1 1 15 ARG QD . 15 . HD2 1 1
320 1 2 1 1 17 LYS QB . 17 . HB2 1 1
321 1 1 1 1 15 ARG QD . 15 . HD2 1 1
321 1 2 1 1 17 LYS QD . 17 . HD# 1 1
322 1 1 1 1 16 LYS HA . 16 . HA 1 1
322 1 2 1 1 16 LYS QB . 16 . HB2 1 1
323 1 1 1 1 16 LYS HA . 16 . HA 1 1
323 1 2 1 1 16 LYS QG . 16 . HG# 1 1
324 1 1 1 1 16 LYS H . 16 . HN 1 1
324 1 2 1 1 16 LYS HA . 16 . HA 1 1
325 1 1 1 1 16 LYS H . 16 . HN 1 1
325 1 2 1 1 16 LYS QB . 16 . HB2 1 1
326 1 1 1 1 16 LYS H . 16 . HN 1 1
326 1 2 1 1 16 LYS QD . 16 . HD# 1 1
327 1 1 1 1 16 LYS H . 16 . HN 1 1
327 1 2 1 1 16 LYS QG . 16 . HG# 1 1
328 1 1 1 1 16 LYS HA . 16 . HA 1 1
328 1 2 1 1 17 LYS QD . 17 . HD# 1 1
329 1 1 1 1 16 LYS HA . 16 . HA 1 1
329 1 2 1 1 17 LYS H . 17 . HN 1 1
330 1 1 1 1 16 LYS QB . 16 . HB2 1 1
330 1 2 1 1 17 LYS H . 17 . HN 1 1
331 1 1 1 1 16 LYS QB . 16 . HB2 1 1
331 1 2 1 1 17 LYS QG . 17 . HG# 1 1
332 1 1 1 1 16 LYS QG . 16 . HG# 1 1
332 1 2 1 1 17 LYS H . 17 . HN 1 1
333 1 1 1 1 16 LYS H . 16 . HN 1 1
333 1 2 1 1 17 LYS H . 17 . HN 1 1
334 1 1 1 1 17 LYS HA . 17 . HA 1 1
334 1 2 1 1 17 LYS QB . 17 . HB2 1 1
335 1 1 1 1 17 LYS HA . 17 . HA 1 1
335 1 2 1 1 17 LYS QG . 17 . HG# 1 1
336 1 1 1 1 17 LYS H . 17 . HN 1 1
336 1 2 1 1 17 LYS HA . 17 . HA 1 1
337 1 1 1 1 17 LYS H . 17 . HN 1 1
337 1 2 1 1 17 LYS QB . 17 . HB2 1 1
338 1 1 1 1 17 LYS H . 17 . HN 1 1
338 1 2 1 1 17 LYS QD . 17 . HD# 1 1
339 1 1 1 1 17 LYS H . 17 . HN 1 1
339 1 2 1 1 17 LYS QG . 17 . HG# 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 . . . . . 2.4 1.8 3.2 1 1
2 1 . . . . . 2.5 1.6 3.4 1 1
3 1 . . . . . 2.3 1.5 3.1 1 1
4 1 . . . . . 2.5 1.6 3.5 1 1
5 1 . . . . . 2.4 1.6 3.2 1 1
6 1 . . . . . 2.5 1.7 3.5 1 1
7 1 . . . . . 2.6 1.7 3.9 1 1
8 1 . . . . . 2.5 1.7 3.4 1 1
9 1 . . . . . 2.6 1.7 3.5 1 1
10 1 . . . . . 2.7 1.8 3.6 1 1
11 1 . . . . . 2.8 1.8 3.5 1 1
12 1 . . . . . 2.7 1.8 3.6 1 1
13 1 . . . . . 2.6 1.7 4.8 1 1
14 1 . . . . . 2.5 1.6 3.4 1 1
15 1 . . . . . 2.6 1.8 3.5 1 1
16 1 . . . . . 2.6 1.7 3.5 1 1
17 1 . . . . . 2.7 1.8 4.5 1 1
18 1 . . . . . 2.3 1.5 3.1 1 1
19 1 . . . . . 2.4 1.6 3.2 1 1
20 1 . . . . . 2.8 1.8 3.9 1 1
21 1 . . . . . 2.5 1.7 4.8 1 1
22 1 . . . . . 2.8 1.8 3.9 1 1
23 1 . . . . . 2.9 1.9 4.4 1 1
24 1 . . . . . 2.4 1.6 3.2 1 1
25 1 . . . . . 2.6 1.7 3.5 1 1
26 1 . . . . . 2.8 1.8 3.6 1 1
27 1 . . . . . 2.7 1.8 3.6 1 1
28 1 . . . . . 2.7 1.8 5.8 1 1
29 1 . . . . . 2.8 1.8 4.4 1 1
30 1 . . . . . 2.6 1.7 3.7 1 1
31 1 . . . . . 2.6 1.7 3.5 1 1
32 1 . . . . . 2.7 1.8 3.6 1 1
33 1 . . . . . 2.5 1.6 3.4 1 1
34 1 . . . . . 2.6 1.7 3.7 1 1
35 1 . . . . . 2.8 1.8 4.3 1 1
36 1 . . . . . 2.7 1.8 4.3 1 1
37 1 . . . . . 2.4 1.6 3.2 1 1
38 1 . . . . . 2.4 1.6 3.2 1 1
39 1 . . . . . 2.5 1.6 3.4 1 1
40 1 . . . . . 2.5 1.6 3.4 1 1
41 1 . . . . . 2.4 1.6 3.2 1 1
42 1 . . . . . 2.5 1.6 3.4 1 1
43 1 . . . . . 2.6 1.7 3.5 1 1
44 1 . . . . . 2.5 1.6 3.4 1 1
45 1 . . . . . 2.3 1.5 4.4 1 1
46 1 . . . . . 2.5 1.6 3.4 1 1
47 1 . . . . . 2.4 1.6 3.2 1 1
48 1 . . . . . 2.2 1.4 3.2 1 1
49 1 . . . . . 2.6 1.7 4.0 1 1
50 1 . . . . . 2.8 1.8 3.8 1 1
51 1 . . . . . 2.3 1.5 3.7 1 1
52 1 . . . . . 2.7 1.8 3.6 1 1
53 1 . . . . . 2.4 1.6 4.1 1 1
54 1 . . . . . 2.7 1.8 3.6 1 1
55 1 . . . . . 2.7 1.8 4.0 1 1
56 1 . . . . . 2.7 1.8 3.6 1 1
57 1 . . . . . 2.5 1.6 3.4 1 1
58 1 . . . . . 2.7 1.8 3.6 1 1
59 1 . . . . . 2.3 1.5 5.9 1 1
60 1 . . . . . 2.4 1.6 4.7 1 1
61 1 . . . . . 2.6 1.7 3.8 1 1
62 1 . . . . . 2.7 1.8 4.8 1 1
63 1 . . . . . 2.7 1.8 3.6 1 1
64 1 . . . . . 2.6 1.7 4.1 1 1
65 1 . . . . . 2.4 1.6 3.2 1 1
66 1 . . . . . 2.6 1.7 3.5 1 1
67 1 . . . . . 2.4 1.6 3.2 1 1
68 1 . . . . . 2.7 1.8 4.7 1 1
69 1 . . . . . 2.6 1.7 3.5 1 1
70 1 . . . . . 2.7 1.8 3.5 1 1
71 1 . . . . . 2.7 1.8 3.6 1 1
72 1 . . . . . 2.8 1.8 4.2 1 1
73 1 . . . . . 2.6 1.7 3.4 1 1
74 1 . . . . . 2.8 1.8 4.0 1 1
75 1 . . . . . 2.8 1.8 4.3 1 1
76 1 . . . . . 2.7 1.8 3.5 1 1
77 1 . . . . . 2.8 1.8 4.4 1 1
78 1 . . . . . 2.7 1.8 3.5 1 1
79 1 . . . . . 2.7 1.8 3.6 1 1
80 1 . . . . . 2.3 1.5 3.1 1 1
81 1 . . . . . 2.4 1.6 3.2 1 1
82 1 . . . . . 2.4 1.6 3.2 1 1
83 1 . . . . . 2.7 1.8 4.6 1 1
84 1 . . . . . 2.5 1.6 3.4 1 1
85 1 . . . . . 2.5 1.6 3.4 1 1
86 1 . . . . . 2.6 1.7 3.8 1 1
87 1 . . . . . 2.5 1.6 3.4 1 1
88 1 . . . . . 2.5 1.6 3.4 1 1
89 1 . . . . . 2.7 1.8 4.3 1 1
90 1 . . . . . 2.8 1.8 4.1 1 1
91 1 . . . . . 2.4 1.6 3.2 1 1
92 1 . . . . . 2.5 1.6 3.6 1 1
93 1 . . . . . 2.5 1.6 3.4 1 1
94 1 . . . . . 2.7 1.8 5.5 1 1
95 1 . . . . . 2.6 1.7 3.5 1 1
96 1 . . . . . 2.8 1.8 4.8 1 1
97 1 . . . . . 2.7 1.8 4.1 1 1
98 1 . . . . . 2.8 1.8 4.6 1 1
99 1 . . . . . 2.4 1.6 3.2 1 1
100 1 . . . . . 5.0 3.2 6.8 1 1
101 1 . . . . . 2.4 1.6 3.2 1 1
102 1 . . . . . 2.4 1.6 3.2 1 1
103 1 . . . . . 2.6 1.7 3.5 1 1
104 1 . . . . . 2.3 1.6 3.1 1 1
105 1 . . . . . 2.4 1.6 3.2 1 1
106 1 . . . . . 2.6 1.7 3.5 1 1
107 1 . . . . . 2.3 1.5 3.1 1 1
108 1 . . . . . 2.5 1.8 3.4 1 1
109 1 . . . . . 2.5 1.6 4.9 1 1
110 1 . . . . . 2.5 1.6 3.4 1 1
111 1 . . . . . 2.8 1.8 3.2 1 1
112 1 . . . . . 2.6 1.7 3.7 1 1
113 1 . . . . . 2.5 1.6 3.4 1 1
114 1 . . . . . 2.7 1.8 3.6 1 1
115 1 . . . . . 3.0 2.0 3.7 1 1
116 1 . . . . . 2.8 1.8 4.2 1 1
117 1 . . . . . 2.8 1.8 3.8 1 1
118 1 . . . . . 2.5 1.6 3.4 1 1
119 1 . . . . . 2.7 1.8 3.6 1 1
120 1 . . . . . 2.6 1.7 5.3 1 1
121 1 . . . . . 2.4 1.6 3.2 1 1
122 1 . . . . . . 3.1 3.2 1 1
123 1 . . . . . 2.5 1.6 3.4 1 1
124 1 . . . . . 2.4 1.6 3.2 1 1
125 1 . . . . . 2.6 1.7 3.8 1 1
126 1 . . . . . 2.4 1.6 3.2 1 1
127 1 . . . . . 2.4 1.6 3.2 1 1
128 1 . . . . . 2.5 1.6 4.3 1 1
129 1 . . . . . 2.6 1.7 4.8 1 1
130 1 . . . . . 2.7 1.8 6.2 1 1
131 1 . . . . . 2.6 1.7 3.5 1 1
132 1 . . . . . 2.4 1.6 3.2 1 1
133 1 . . . . . 2.7 1.8 3.9 1 1
134 1 . . . . . 2.6 1.7 5.8 1 1
135 1 . . . . . 2.4 1.6 4.5 1 1
136 1 . . . . . 2.5 1.6 3.9 1 1
137 1 . . . . . 2.4 1.6 3.2 1 1
138 1 . . . . . 2.5 1.7 3.4 1 1
139 1 . . . . . 2.6 1.7 3.5 1 1
140 1 . . . . . 2.5 1.6 3.9 1 1
141 1 . . . . . 2.8 1.8 3.8 1 1
142 1 . . . . . 2.8 1.8 4.3 1 1
143 1 . . . . . 2.4 1.6 3.2 1 1
144 1 . . . . . 2.4 1.6 3.2 1 1
145 1 . . . . . 2.3 1.5 3.1 1 1
146 1 . . . . . 2.5 1.6 3.9 1 1
147 1 . . . . . 2.7 1.8 3.8 1 1
148 1 . . . . . 2.3 1.5 4.3 1 1
149 1 . . . . . 3.1 2.0 4.2 1 1
150 1 . . . . . 2.5 1.6 3.9 1 1
151 1 . . . . . 2.7 1.8 5.9 1 1
152 1 . . . . . 2.7 1.8 6.7 1 1
153 1 . . . . . 2.7 1.8 4.2 1 1
154 1 . . . . . 2.5 1.6 3.9 1 1
155 1 . . . . . 2.7 1.8 3.6 1 1
156 1 . . . . . 2.6 1.7 5.8 1 1
157 1 . . . . . 2.6 1.7 3.5 1 1
158 1 . . . . . 2.4 1.6 3.2 1 1
159 1 . . . . . 2.6 1.7 4.6 1 1
160 1 . . . . . 2.4 1.6 3.2 1 1
161 1 . . . . . 2.5 1.6 5.1 1 1
162 1 . . . . . 2.6 1.7 3.5 1 1
163 1 . . . . . 2.5 1.6 3.4 1 1
164 1 . . . . . 2.6 1.7 3.5 1 1
165 1 . . . . . 2.6 1.7 3.5 1 1
166 1 . . . . . 2.7 1.8 3.6 1 1
167 1 . . . . . 2.8 1.8 4.6 1 1
168 1 . . . . . 2.6 1.7 4.4 1 1
169 1 . . . . . 2.5 1.6 3.4 1 1
170 1 . . . . . 2.6 1.8 3.5 1 1
171 1 . . . . . 2.6 1.7 3.5 1 1
172 1 . . . . . 2.7 1.8 3.6 1 1
173 1 . . . . . 2.7 1.8 4.3 1 1
174 1 . . . . . 2.7 1.8 4.1 1 1
175 1 . . . . . 2.4 1.6 3.5 1 1
176 1 . . . . . 2.9 2.0 4.3 1 1
177 1 . . . . . 2.8 1.8 6.0 1 1
178 1 . . . . . 3.9 2.5 6.7 1 1
179 1 . . . . . 2.3 1.6 3.1 1 1
180 1 . . . . . 2.3 1.6 3.1 1 1
181 1 . . . . . 2.5 1.6 3.4 1 1
182 1 . . . . . 2.4 1.6 3.2 1 1
183 1 . . . . . 2.5 1.6 3.2 1 1
184 1 . . . . . 2.6 1.7 3.5 1 1
185 1 . . . . . 2.4 1.6 3.2 1 1
186 1 . . . . . 2.6 1.7 3.4 1 1
187 1 . . . . . 2.6 1.7 3.5 1 1
188 1 . . . . . 2.5 1.6 3.4 1 1
189 1 . . . . . 2.6 1.7 3.5 1 1
190 1 . . . . . 2.5 1.6 3.5 1 1
191 1 . . . . . 2.4 1.6 3.2 1 1
192 1 . . . . . 2.7 1.8 4.3 1 1
193 1 . . . . . 2.5 1.6 3.4 1 1
194 1 . . . . . 2.5 1.6 3.4 1 1
195 1 . . . . . 2.6 1.7 4.2 1 1
196 1 . . . . . 2.5 1.6 3.4 1 1
197 1 . . . . . 2.6 1.7 5.0 1 1
198 1 . . . . . 2.8 1.8 3.8 1 1
199 1 . . . . . 2.6 1.7 5.3 1 1
200 1 . . . . . 2.5 1.6 3.4 1 1
201 1 . . . . . 2.5 1.8 3.4 1 1
202 1 . . . . . 2.5 1.6 4.0 1 1
203 1 . . . . . 2.5 1.6 3.8 1 1
204 1 . . . . . 2.5 1.6 3.4 1 1
205 1 . . . . . 3.2 2.1 3.4 1 1
206 1 . . . . . 2.9 1.9 3.9 1 1
207 1 . . . . . 2.8 1.8 3.8 1 1
208 1 . . . . . 2.4 1.6 3.2 1 1
209 1 . . . . . 2.5 1.6 3.4 1 1
210 1 . . . . . 2.4 1.6 3.2 1 1
211 1 . . . . . 2.5 1.6 5.9 1 1
212 1 . . . . . 2.5 1.6 3.4 1 1
213 1 . . . . . 2.6 1.8 3.5 1 1
214 1 . . . . . 2.5 1.6 3.4 1 1
215 1 . . . . . 2.8 1.8 4.8 1 1
216 1 . . . . . 2.7 1.8 4.6 1 1
217 1 . . . . . 2.9 1.9 3.9 1 1
218 1 . . . . . 2.4 1.6 3.2 1 1
219 1 . . . . . 2.7 1.8 3.9 1 1
220 1 . . . . . 2.5 1.6 3.4 1 1
221 1 . . . . . 2.5 1.9 3.4 1 1
222 1 . . . . . 2.5 1.6 5.8 1 1
223 1 . . . . . 2.8 1.8 3.8 1 1
224 1 . . . . . 2.6 1.7 4.0 1 1
225 1 . . . . . 2.4 1.6 3.2 1 1
226 1 . . . . . 2.5 1.6 4.6 1 1
227 1 . . . . . 2.4 1.6 3.2 1 1
228 1 . . . . . 2.5 1.6 3.4 1 1
229 1 . . . . . 2.6 1.7 3.5 1 1
230 1 . . . . . 2.8 1.8 5.3 1 1
231 1 . . . . . 2.5 1.6 3.4 1 1
232 1 . . . . . 2.8 1.8 3.8 1 1
233 1 . . . . . 2.7 1.8 3.5 1 1
234 1 . . . . . 2.5 1.6 3.4 1 1
235 1 . . . . . 2.7 1.8 6.4 1 1
236 1 . . . . . 2.6 1.7 3.5 1 1
237 1 . . . . . 2.6 1.7 3.4 1 1
238 1 . . . . . 2.8 1.8 3.8 1 1
239 1 . . . . . 2.7 1.8 4.2 1 1
240 1 . . . . . 2.6 1.7 3.4 1 1
241 1 . . . . . 2.7 1.8 3.6 1 1
242 1 . . . . . 2.8 1.8 3.8 1 1
243 1 . . . . . 2.4 1.6 3.2 1 1
244 1 . . . . . 2.4 1.6 3.2 1 1
245 1 . . . . . 2.4 1.6 3.2 1 1
246 1 . . . . . 2.4 1.6 3.2 1 1
247 1 . . . . . 2.4 1.6 3.2 1 1
248 1 . . . . . 2.4 1.6 3.2 1 1
249 1 . . . . . 2.4 1.6 3.2 1 1
250 1 . . . . . 2.4 1.6 3.2 1 1
251 1 . . . . . 2.4 1.6 3.2 1 1
252 1 . . . . . 2.5 1.6 3.4 1 1
253 1 . . . . . 2.5 1.6 3.4 1 1
254 1 . . . . . 2.5 1.6 3.4 1 1
255 1 . . . . . 2.8 1.8 3.8 1 1
256 1 . . . . . 2.6 1.7 5.0 1 1
257 1 . . . . . 2.5 1.6 3.4 1 1
258 1 . . . . . 2.5 1.6 3.4 1 1
259 1 . . . . . 2.5 1.6 3.4 1 1
260 1 . . . . . 2.4 1.6 3.2 1 1
261 1 . . . . . 2.4 1.6 3.2 1 1
262 1 . . . . . 2.8 1.8 3.8 1 1
263 1 . . . . . 2.6 1.7 3.5 1 1
264 1 . . . . . 2.5 1.6 3.4 1 1
265 1 . . . . . 2.5 1.7 3.4 1 1
266 1 . . . . . 2.5 1.6 3.4 1 1
267 1 . . . . . 2.5 1.7 3.4 1 1
268 1 . . . . . 2.5 1.6 3.4 1 1
269 1 . . . . . 2.5 1.6 3.4 1 1
270 1 . . . . . 2.4 1.6 3.2 1 1
271 1 . . . . . 2.5 1.6 3.4 1 1
272 1 . . . . . 2.5 1.6 3.4 1 1
273 1 . . . . . 2.6 1.7 4.2 1 1
274 1 . . . . . 2.4 1.6 3.2 1 1
275 1 . . . . . 2.5 1.6 3.2 1 1
276 1 . . . . . 2.4 1.6 3.2 1 1
277 1 . . . . . 2.4 1.6 3.2 1 1
278 1 . . . . . 2.4 1.6 3.2 1 1
279 1 . . . . . 2.4 1.6 3.2 1 1
280 1 . . . . . 2.5 1.6 3.4 1 1
281 1 . . . . . 2.4 1.6 3.2 1 1
282 1 . . . . . 2.6 1.7 5.1 1 1
283 1 . . . . . 2.4 1.6 3.2 1 1
284 1 . . . . . 2.4 1.6 3.2 1 1
285 1 . . . . . 2.6 1.7 3.4 1 1
286 1 . . . . . 2.6 1.7 4.2 1 1
287 1 . . . . . 2.4 1.6 5.0 1 1
288 1 . . . . . 2.3 1.5 4.5 1 1
289 1 . . . . . 2.8 1.8 4.1 1 1
290 1 . . . . . 2.5 1.6 3.4 1 1
291 1 . . . . . 2.8 1.8 3.8 1 1
292 1 . . . . . 2.3 1.5 3.1 1 1
293 1 . . . . . 2.4 1.6 4.2 1 1
294 1 . . . . . 2.4 1.6 3.2 1 1
295 1 . . . . . 2.6 1.7 3.4 1 1
296 1 . . . . . 2.3 1.5 3.1 1 1
297 1 . . . . . 2.4 1.6 3.2 1 1
298 1 . . . . . 2.6 1.8 3.5 1 1
299 1 . . . . . 2.6 1.7 3.4 1 1
300 1 . . . . . 2.8 1.8 3.8 1 1
301 1 . . . . . 2.6 1.7 3.7 1 1
302 1 . . . . . 2.5 1.6 3.2 1 1
303 1 . . . . . 2.5 1.6 3.4 1 1
304 1 . . . . . 2.4 1.6 3.2 1 1
305 1 . . . . . 2.4 1.6 3.2 1 1
306 1 . . . . . 2.5 1.6 3.0 1 1
307 1 . . . . . 2.5 1.6 3.2 1 1
308 1 . . . . . 2.6 1.7 3.5 1 1
309 1 . . . . . 2.4 1.6 3.9 1 1
310 1 . . . . . 2.7 1.8 3.6 1 1
311 1 . . . . . 2.5 1.6 3.4 1 1
312 1 . . . . . 2.7 1.8 5.0 1 1
313 1 . . . . . 2.4 1.6 5.4 1 1
314 1 . . . . . 2.4 1.6 3.2 1 1
315 1 . . . . . 2.6 1.7 3.5 1 1
316 1 . . . . . 2.6 1.7 3.4 1 1
317 1 . . . . . 2.5 1.6 3.4 1 1
318 1 . . . . . 2.7 1.8 3.6 1 1
319 1 . . . . . 2.4 1.6 3.5 1 1
320 1 . . . . . 2.4 1.6 5.3 1 1
321 1 . . . . . 2.3 1.5 3.1 1 1
322 1 . . . . . 2.4 1.6 3.2 1 1
323 1 . . . . . 2.4 1.6 3.2 1 1
324 1 . . . . . 2.5 1.6 3.4 1 1
325 1 . . . . . 2.5 1.6 3.4 1 1
326 1 . . . . . 2.5 1.6 3.4 1 1
327 1 . . . . . 2.5 1.6 3.4 1 1
328 1 . . . . . 2.5 1.6 4.4 1 1
329 1 . . . . . 2.4 1.6 3.2 1 1
330 1 . . . . . 2.6 1.7 3.5 1 1
331 1 . . . . . 2.4 1.6 3.6 1 1
332 1 . . . . . 2.5 1.6 3.4 1 1
333 1 . . . . . 2.6 1.7 3.5 1 1
334 1 . . . . . 2.5 1.6 3.4 1 1
335 1 . . . . . 2.5 1.6 3.4 1 1
336 1 . . . . . 2.5 1.6 3.4 1 1
337 1 . . . . . 2.5 1.6 3.2 1 1
338 1 . . . . . 2.9 1.9 3.9 1 1
339 1 . . . . . 2.6 1.7 3.5 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
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 5 SER O . 5 . O 1 2
1 1 2 1 1 9 ARG H . 9 . HN 1 2
2 1 1 1 1 5 SER O . 5 . O 1 2
2 1 2 1 1 9 ARG N . 9 . N 1 2
3 1 1 1 1 6 LYS O . 6 . O 1 2
3 1 2 1 1 10 ASP H . 10 . HN 1 2
4 1 1 1 1 6 LYS O . 6 . O 1 2
4 1 2 1 1 10 ASP N . 10 . N 1 2
5 1 1 1 1 7 PHE O . 7 . O 1 2
5 1 2 1 1 11 PHE H . 11 . HN 1 2
6 1 1 1 1 7 PHE O . 7 . O 1 2
6 1 2 1 1 11 PHE N . 11 . N 1 2
7 1 1 1 1 8 PHE O . 8 . O 1 2
7 1 2 1 1 12 ILE H . 12 . HN 1 2
8 1 1 1 1 8 PHE O . 8 . O 1 2
8 1 2 1 1 12 ILE N . 12 . 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 1.5 2.5 1 2
2 1 . . . . . 2.9 2.4 3.6 1 2
3 1 . . . . . 1.9 1.5 2.5 1 2
4 1 . . . . . 2.9 2.4 3.6 1 2
5 1 . . . . . 1.9 1.5 2.5 1 2
6 1 . . . . . 2.9 2.4 3.6 1 2
7 1 . . . . . 1.9 1.5 2.5 1 2
8 1 . . . . . 2.9 2.4 3.6 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 2 MET C 1 1 3 ALA N 1 1 3 ALA CA 1 1 3 ALA C -83.8 -43.8 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
2 . 1 1 3 ALA N 1 1 3 ALA CA 1 1 3 ALA C 1 1 4 LEU N -53.5 -7.5 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
3 . 1 1 3 ALA C 1 1 4 LEU N 1 1 4 LEU CA 1 1 4 LEU C -85.9 -45.9 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
4 . 1 1 4 LEU N 1 1 4 LEU CA 1 1 4 LEU C 1 1 5 SER N -59.499996 -19.5 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
5 . 1 1 4 LEU C 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER C -85.5 -45.5 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
6 . 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER C 1 1 6 LYS N -59.6 -19.6 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
7 . 1 1 5 SER C 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS C -87.1 -47.1 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
8 . 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS C 1 1 7 PHE N -60.7 -20.7 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
9 . 1 1 6 LYS C 1 1 7 PHE N 1 1 7 PHE CA 1 1 7 PHE C -85.4 -45.4 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
10 . 1 1 7 PHE N 1 1 7 PHE CA 1 1 7 PHE C 1 1 8 PHE N -62.599995 -22.6 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
11 . 1 1 7 PHE C 1 1 8 PHE N 1 1 8 PHE CA 1 1 8 PHE C -83.5 -43.5 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
12 . 1 1 8 PHE N 1 1 8 PHE CA 1 1 8 PHE C 1 1 9 ARG N -60.5 -20.5 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
13 . 1 1 8 PHE C 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG C -82.4 -42.4 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
14 . 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG C 1 1 10 ASP N -60.7 -20.7 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
15 . 1 1 9 ARG C 1 1 10 ASP N 1 1 10 ASP CA 1 1 10 ASP C -84.9 -44.9 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
16 . 1 1 10 ASP N 1 1 10 ASP CA 1 1 10 ASP C 1 1 11 PHE N -58.0 -18.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
17 . 1 1 10 ASP C 1 1 11 PHE N 1 1 11 PHE CA 1 1 11 PHE C -87.7 -47.7 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
18 . 1 1 11 PHE N 1 1 11 PHE CA 1 1 11 PHE C 1 1 12 ILE N -61.7 -21.7 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
19 . 1 1 11 PHE C 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C -86.0 -46.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
20 . 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C 1 1 13 LEU N -57.500004 -17.5 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
21 . 1 1 12 ILE C 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C -85.4 -45.4 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
22 . 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C 1 1 14 GLN N -55.0 -15.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
23 . 1 1 13 LEU C 1 1 14 GLN N 1 1 14 GLN CA 1 1 14 GLN C -91.6 -51.6 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
24 . 1 1 14 GLN N 1 1 14 GLN CA 1 1 14 GLN C 1 1 15 ARG N -48.7 -8.7 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
25 . 1 1 14 GLN C 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C -107.5 -63.500004 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
26 . 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C 1 1 16 LYS N -37.5 8.5 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
27 . 1 1 4 LEU N 1 1 4 LEU CA 1 1 4 LEU CB 1 1 4 LEU CG -89.99999 -30.0 . 4 . N . 4 . CA . 4 . CB . 4 . CG 1 1
28 . 1 1 10 ASP N 1 1 10 ASP CA 1 1 10 ASP CB 1 1 10 ASP CG -89.99999 -30.0 . 10 . N . 10 . CA . 10 . CB . 10 . CG 1 1
29 . 1 1 11 PHE N 1 1 11 PHE CA 1 1 11 PHE CB 1 1 11 PHE CG -89.99999 -30.0 . 11 . N . 11 . CA . 11 . CB . 11 . CG 1 1
30 . 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE CB 1 1 12 ILE CG1 -89.99999 -30.0 . 12 . N . 12 . CA . 12 . CB . 12 . CG1 1 1
31 . 1 1 14 GLN N 1 1 14 GLN CA 1 1 14 GLN CB 1 1 14 GLN CG -89.99999 -30.0 . 14 . N . 14 . CA . 14 . CB . 14 . CG 1 1
32 . 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG CB 1 1 15 ARG CG -89.99999 -30.0 . 15 . N . 15 . CA . 15 . CB . 15 . CG 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLU C C 9.756 -18.218 14.954 1.00 . A A . 1 GLU C 1 1
1 2 1 1 1 GLU CA C 9.970 -18.963 13.650 1.00 . A A . 1 GLU CA 1 1
1 3 1 1 1 GLU CB C 8.594 -19.187 12.924 1.00 . A A . 1 GLU CB 1 1
1 4 1 1 1 GLU CD C 7.359 -19.701 10.772 1.00 . A A . 1 GLU CD 1 1
1 5 1 1 1 GLU CG C 8.748 -19.505 11.408 1.00 . A A . 1 GLU CG 1 1
1 6 1 1 1 GLU H1 H 10.242 -20.722 14.741 1.00 . A A . 1 GLU H1 1 1
1 7 1 1 1 GLU H2 H 11.672 -20.091 14.077 1.00 . A A . 1 GLU H2 1 1
1 8 1 1 1 GLU H3 H 10.550 -20.884 13.078 1.00 . A A . 1 GLU H3 1 1
1 9 1 1 1 GLU HA H 10.632 -18.378 13.028 1.00 . A A . 1 GLU HA 1 1
1 10 1 1 1 GLU HB2 H 8.049 -20.025 13.423 1.00 . A A . 1 GLU HB2 1 1
1 11 1 1 1 GLU HB3 H 7.970 -18.266 13.031 1.00 . A A . 1 GLU HB3 1 1
1 12 1 1 1 GLU HG2 H 9.275 -18.666 10.899 1.00 . A A . 1 GLU HG2 1 1
1 13 1 1 1 GLU HG3 H 9.345 -20.433 11.275 1.00 . A A . 1 GLU HG3 1 1
1 14 1 1 1 GLU N N 10.661 -20.264 13.906 1.00 . A A . 1 GLU N 1 1
1 15 1 1 1 GLU O O 10.405 -17.191 15.190 1.00 . A A . 1 GLU O 1 1
1 16 1 1 1 GLU OE1 O 6.865 -20.863 10.761 1.00 . A A . 1 GLU OE1 1 1
1 17 1 1 1 GLU OE2 O 6.778 -18.690 10.287 1.00 . A A . 1 GLU OE2 1 1
1 18 1 1 2 MET C C 8.034 -19.086 18.056 1.00 . A A . 2 MET C 1 1
1 19 1 1 2 MET CA C 8.541 -18.076 17.112 1.00 . A A . 2 MET CA 1 1
1 20 1 1 2 MET CB C 7.405 -17.031 17.091 1.00 . A A . 2 MET CB 1 1
1 21 1 1 2 MET CE C 7.575 -12.896 16.884 1.00 . A A . 2 MET CE 1 1
1 22 1 1 2 MET CG C 7.872 -15.575 17.117 1.00 . A A . 2 MET CG 1 1
1 23 1 1 2 MET H H 8.297 -19.545 15.630 1.00 . A A . 2 MET H 1 1
1 24 1 1 2 MET HA H 9.455 -17.659 17.519 1.00 . A A . 2 MET HA 1 1
1 25 1 1 2 MET HB2 H 6.776 -17.204 16.195 1.00 . A A . 2 MET HB2 1 1
1 26 1 1 2 MET HB3 H 6.767 -17.213 18.002 1.00 . A A . 2 MET HB3 1 1
1 27 1 1 2 MET HE1 H 8.396 -12.920 16.134 1.00 . A A . 2 MET HE1 1 1
1 28 1 1 2 MET HE2 H 8.033 -12.814 17.892 1.00 . A A . 2 MET HE2 1 1
1 29 1 1 2 MET HE3 H 6.973 -11.978 16.704 1.00 . A A . 2 MET HE3 1 1
1 30 1 1 2 MET HG2 H 8.278 -15.381 18.130 1.00 . A A . 2 MET HG2 1 1
1 31 1 1 2 MET HG3 H 8.697 -15.449 16.388 1.00 . A A . 2 MET HG3 1 1
1 32 1 1 2 MET N N 8.821 -18.722 15.830 1.00 . A A . 2 MET N 1 1
1 33 1 1 2 MET O O 7.167 -19.899 17.722 1.00 . A A . 2 MET O 1 1
1 34 1 1 2 MET SD S 6.537 -14.385 16.758 1.00 . A A . 2 MET SD 1 1
1 35 1 1 3 ALA C C 7.297 -19.208 21.286 1.00 . A A . 3 ALA C 1 1
1 36 1 1 3 ALA CA C 8.182 -19.886 20.371 1.00 . A A . 3 ALA CA 1 1
1 37 1 1 3 ALA CB C 9.262 -20.540 21.152 1.00 . A A . 3 ALA CB 1 1
1 38 1 1 3 ALA H H 9.385 -18.443 19.481 1.00 . A A . 3 ALA H 1 1
1 39 1 1 3 ALA HA H 7.553 -20.573 19.962 1.00 . A A . 3 ALA HA 1 1
1 40 1 1 3 ALA HB1 H 8.843 -21.426 21.673 1.00 . A A . 3 ALA HB1 1 1
1 41 1 1 3 ALA HB2 H 9.654 -19.823 21.901 1.00 . A A . 3 ALA HB2 1 1
1 42 1 1 3 ALA HB3 H 10.070 -20.849 20.473 1.00 . A A . 3 ALA HB3 1 1
1 43 1 1 3 ALA N N 8.621 -19.051 19.282 1.00 . A A . 3 ALA N 1 1
1 44 1 1 3 ALA O O 6.874 -19.786 22.296 1.00 . A A . 3 ALA O 1 1
1 45 1 1 4 LEU C C 4.858 -17.434 21.340 1.00 . A A . 4 LEU C 1 1
1 46 1 1 4 LEU CA C 6.177 -17.213 21.841 1.00 . A A . 4 LEU CA 1 1
1 47 1 1 4 LEU CB C 6.179 -15.734 21.740 1.00 . A A . 4 LEU CB 1 1
1 48 1 1 4 LEU CD1 C 7.048 -13.701 20.687 1.00 . A A . 4 LEU CD1 1 1
1 49 1 1 4 LEU CD2 C 8.672 -15.346 21.924 1.00 . A A . 4 LEU CD2 1 1
1 50 1 1 4 LEU CG C 7.386 -15.140 21.087 1.00 . A A . 4 LEU CG 1 1
1 51 1 1 4 LEU H H 7.341 -17.505 20.178 1.00 . A A . 4 LEU H 1 1
1 52 1 1 4 LEU HA H 6.277 -17.558 22.828 1.00 . A A . 4 LEU HA 1 1
1 53 1 1 4 LEU HB2 H 5.293 -15.454 21.150 1.00 . A A . 4 LEU HB2 1 1
1 54 1 1 4 LEU HB3 H 6.057 -15.325 22.762 1.00 . A A . 4 LEU HB3 1 1
1 55 1 1 4 LEU HD11 H 6.202 -13.737 19.943 1.00 . A A . 4 LEU HD11 1 1
1 56 1 1 4 LEU HD12 H 7.917 -13.196 20.229 1.00 . A A . 4 LEU HD12 1 1
1 57 1 1 4 LEU HD13 H 6.697 -13.122 21.572 1.00 . A A . 4 LEU HD13 1 1
1 58 1 1 4 LEU HD21 H 9.440 -14.588 21.679 1.00 . A A . 4 LEU HD21 1 1
1 59 1 1 4 LEU HD22 H 9.083 -16.371 21.705 1.00 . A A . 4 LEU HD22 1 1
1 60 1 1 4 LEU HD23 H 8.430 -15.297 23.012 1.00 . A A . 4 LEU HD23 1 1
1 61 1 1 4 LEU HG H 7.497 -15.702 20.137 1.00 . A A . 4 LEU HG 1 1
1 62 1 1 4 LEU N N 7.024 -17.954 21.001 1.00 . A A . 4 LEU N 1 1
1 63 1 1 4 LEU O O 3.923 -16.965 21.886 1.00 . A A . 4 LEU O 1 1
1 64 1 1 5 SER C C 2.778 -19.264 20.201 1.00 . A A . 5 SER C 1 1
1 65 1 1 5 SER CA C 3.624 -18.221 19.453 1.00 . A A . 5 SER CA 1 1
1 66 1 1 5 SER CB C 3.957 -18.606 18.042 1.00 . A A . 5 SER CB 1 1
1 67 1 1 5 SER H H 5.654 -18.271 19.689 1.00 . A A . 5 SER H 1 1
1 68 1 1 5 SER HA H 3.157 -17.258 19.481 1.00 . A A . 5 SER HA 1 1
1 69 1 1 5 SER HB2 H 4.583 -17.783 17.640 1.00 . A A . 5 SER HB2 1 1
1 70 1 1 5 SER HB3 H 4.557 -19.534 18.069 1.00 . A A . 5 SER HB3 1 1
1 71 1 1 5 SER HG H 3.132 -19.126 16.374 1.00 . A A . 5 SER HG 1 1
1 72 1 1 5 SER N N 4.819 -17.989 20.144 1.00 . A A . 5 SER N 1 1
1 73 1 1 5 SER O O 1.556 -19.396 20.025 1.00 . A A . 5 SER O 1 1
1 74 1 1 5 SER OG O 2.806 -18.773 17.206 1.00 . A A . 5 SER OG 1 1
1 75 1 1 6 LYS C C 2.460 -20.277 23.184 1.00 . A A . 6 LYS C 1 1
1 76 1 1 6 LYS CA C 2.929 -20.981 21.975 1.00 . A A . 6 LYS CA 1 1
1 77 1 1 6 LYS CB C 4.065 -21.905 22.430 1.00 . A A . 6 LYS CB 1 1
1 78 1 1 6 LYS CD C 5.543 -22.787 20.514 1.00 . A A . 6 LYS CD 1 1
1 79 1 1 6 LYS CE C 5.846 -23.990 19.589 1.00 . A A . 6 LYS CE 1 1
1 80 1 1 6 LYS CG C 4.354 -23.056 21.465 1.00 . A A . 6 LYS CG 1 1
1 81 1 1 6 LYS H H 4.466 -19.770 21.277 1.00 . A A . 6 LYS H 1 1
1 82 1 1 6 LYS HA H 2.111 -21.479 21.509 1.00 . A A . 6 LYS HA 1 1
1 83 1 1 6 LYS HB2 H 4.987 -21.259 22.517 1.00 . A A . 6 LYS HB2 1 1
1 84 1 1 6 LYS HB3 H 3.840 -22.309 23.441 1.00 . A A . 6 LYS HB3 1 1
1 85 1 1 6 LYS HD2 H 5.315 -21.881 19.894 1.00 . A A . 6 LYS HD2 1 1
1 86 1 1 6 LYS HD3 H 6.446 -22.548 21.125 1.00 . A A . 6 LYS HD3 1 1
1 87 1 1 6 LYS HE2 H 6.029 -24.907 20.190 1.00 . A A . 6 LYS HE2 1 1
1 88 1 1 6 LYS HE3 H 4.994 -24.171 18.898 1.00 . A A . 6 LYS HE3 1 1
1 89 1 1 6 LYS HG2 H 4.567 -23.962 22.061 1.00 . A A . 6 LYS HG2 1 1
1 90 1 1 6 LYS HG3 H 3.445 -23.246 20.863 1.00 . A A . 6 LYS HG3 1 1
1 91 1 1 6 LYS HZ1 H 7.601 -24.637 18.686 1.00 . A A . 6 LYS HZ1 1 1
1 92 1 1 6 LYS HZ2 H 7.646 -23.023 19.213 1.00 . A A . 6 LYS HZ2 1 1
1 93 1 1 6 LYS HZ3 H 6.774 -23.437 17.815 1.00 . A A . 6 LYS HZ3 1 1
1 94 1 1 6 LYS N N 3.483 -19.974 21.110 1.00 . A A . 6 LYS N 1 1
1 95 1 1 6 LYS NZ N 7.057 -23.754 18.764 1.00 . A A . 6 LYS NZ 1 1
1 96 1 1 6 LYS O O 1.371 -20.525 23.754 1.00 . A A . 6 LYS O 1 1
1 97 1 1 7 PHE C C 1.910 -17.598 24.399 1.00 . A A . 7 PHE C 1 1
1 98 1 1 7 PHE CA C 3.076 -18.473 24.693 1.00 . A A . 7 PHE CA 1 1
1 99 1 1 7 PHE CB C 4.277 -17.620 25.099 1.00 . A A . 7 PHE CB 1 1
1 100 1 1 7 PHE CD1 C 6.747 -17.773 25.438 1.00 . A A . 7 PHE CD1 1 1
1 101 1 1 7 PHE CD2 C 5.458 -19.636 26.145 1.00 . A A . 7 PHE CD2 1 1
1 102 1 1 7 PHE CE1 C 7.870 -18.414 25.824 1.00 . A A . 7 PHE CE1 1 1
1 103 1 1 7 PHE CE2 C 6.583 -20.263 26.530 1.00 . A A . 7 PHE CE2 1 1
1 104 1 1 7 PHE CG C 5.511 -18.362 25.581 1.00 . A A . 7 PHE CG 1 1
1 105 1 1 7 PHE CZ C 7.804 -19.666 26.372 1.00 . A A . 7 PHE CZ 1 1
1 106 1 1 7 PHE H H 4.153 -19.097 22.988 1.00 . A A . 7 PHE H 1 1
1 107 1 1 7 PHE HA H 2.825 -19.094 25.463 1.00 . A A . 7 PHE HA 1 1
1 108 1 1 7 PHE HB2 H 4.589 -17.017 24.214 1.00 . A A . 7 PHE HB2 1 1
1 109 1 1 7 PHE HB3 H 3.981 -16.935 25.907 1.00 . A A . 7 PHE HB3 1 1
1 110 1 1 7 PHE HD1 H 6.826 -16.783 25.006 1.00 . A A . 7 PHE HD1 1 1
1 111 1 1 7 PHE HD2 H 4.515 -20.140 26.296 1.00 . A A . 7 PHE HD2 1 1
1 112 1 1 7 PHE HE1 H 8.801 -17.931 25.683 1.00 . A A . 7 PHE HE1 1 1
1 113 1 1 7 PHE HE2 H 6.501 -21.234 26.941 1.00 . A A . 7 PHE HE2 1 1
1 114 1 1 7 PHE HZ H 8.705 -20.174 26.679 1.00 . A A . 7 PHE HZ 1 1
1 115 1 1 7 PHE N N 3.313 -19.299 23.550 1.00 . A A . 7 PHE N 1 1
1 116 1 1 7 PHE O O 1.231 -17.153 25.309 1.00 . A A . 7 PHE O 1 1
1 117 1 1 8 PHE C C -0.663 -17.038 22.820 1.00 . A A . 8 PHE C 1 1
1 118 1 1 8 PHE CA C 0.622 -16.547 22.541 1.00 . A A . 8 PHE CA 1 1
1 119 1 1 8 PHE CB C 0.756 -16.217 21.026 1.00 . A A . 8 PHE CB 1 1
1 120 1 1 8 PHE CD1 C 2.596 -14.664 20.665 1.00 . A A . 8 PHE CD1 1 1
1 121 1 1 8 PHE CD2 C 0.635 -14.013 21.688 1.00 . A A . 8 PHE CD2 1 1
1 122 1 1 8 PHE CE1 C 3.133 -13.546 21.033 1.00 . A A . 8 PHE CE1 1 1
1 123 1 1 8 PHE CE2 C 1.072 -12.891 22.031 1.00 . A A . 8 PHE CE2 1 1
1 124 1 1 8 PHE CG C 1.334 -14.904 20.999 1.00 . A A . 8 PHE CG 1 1
1 125 1 1 8 PHE CZ C 2.365 -12.620 21.733 1.00 . A A . 8 PHE CZ 1 1
1 126 1 1 8 PHE H H 2.439 -17.561 22.378 1.00 . A A . 8 PHE H 1 1
1 127 1 1 8 PHE HA H 0.647 -15.644 23.084 1.00 . A A . 8 PHE HA 1 1
1 128 1 1 8 PHE HB2 H 1.469 -16.906 20.561 1.00 . A A . 8 PHE HB2 1 1
1 129 1 1 8 PHE HB3 H -0.205 -16.209 20.482 1.00 . A A . 8 PHE HB3 1 1
1 130 1 1 8 PHE HD1 H 3.163 -15.360 20.091 1.00 . A A . 8 PHE HD1 1 1
1 131 1 1 8 PHE HD2 H -0.365 -14.226 21.909 1.00 . A A . 8 PHE HD2 1 1
1 132 1 1 8 PHE HE1 H 4.158 -13.419 20.808 1.00 . A A . 8 PHE HE1 1 1
1 133 1 1 8 PHE HE2 H 0.388 -12.260 22.632 1.00 . A A . 8 PHE HE2 1 1
1 134 1 1 8 PHE HZ H 2.764 -11.765 22.049 1.00 . A A . 8 PHE HZ 1 1
1 135 1 1 8 PHE N N 1.714 -17.329 23.064 1.00 . A A . 8 PHE N 1 1
1 136 1 1 8 PHE O O -1.508 -16.265 23.249 1.00 . A A . 8 PHE O 1 1
1 137 1 1 9 ARG C C -2.390 -18.803 24.409 1.00 . A A . 9 ARG C 1 1
1 138 1 1 9 ARG CA C -2.043 -18.905 22.943 1.00 . A A . 9 ARG CA 1 1
1 139 1 1 9 ARG CB C -2.015 -20.372 22.506 1.00 . A A . 9 ARG CB 1 1
1 140 1 1 9 ARG CD C -2.017 -20.766 19.946 1.00 . A A . 9 ARG CD 1 1
1 141 1 1 9 ARG CG C -2.842 -20.709 21.251 1.00 . A A . 9 ARG CG 1 1
1 142 1 1 9 ARG CZ C -2.447 -21.786 17.649 1.00 . A A . 9 ARG CZ 1 1
1 143 1 1 9 ARG H H -0.091 -18.910 22.423 1.00 . A A . 9 ARG H 1 1
1 144 1 1 9 ARG HA H -2.748 -18.302 22.390 1.00 . A A . 9 ARG HA 1 1
1 145 1 1 9 ARG HB2 H -0.949 -20.612 22.305 1.00 . A A . 9 ARG HB2 1 1
1 146 1 1 9 ARG HB3 H -2.350 -21.013 23.344 1.00 . A A . 9 ARG HB3 1 1
1 147 1 1 9 ARG HD2 H -1.915 -19.749 19.504 1.00 . A A . 9 ARG HD2 1 1
1 148 1 1 9 ARG HD3 H -1.010 -21.216 20.114 1.00 . A A . 9 ARG HD3 1 1
1 149 1 1 9 ARG HE H -3.548 -22.160 19.361 1.00 . A A . 9 ARG HE 1 1
1 150 1 1 9 ARG HG2 H -3.332 -21.693 21.414 1.00 . A A . 9 ARG HG2 1 1
1 151 1 1 9 ARG HG3 H -3.645 -19.956 21.129 1.00 . A A . 9 ARG HG3 1 1
1 152 1 1 9 ARG HH11 H -0.839 -20.492 17.647 1.00 . A A . 9 ARG HH11 1 1
1 153 1 1 9 ARG HH12 H -1.183 -21.227 16.116 1.00 . A A . 9 ARG HH12 1 1
1 154 1 1 9 ARG HH21 H -3.960 -23.125 17.260 1.00 . A A . 9 ARG HH21 1 1
1 155 1 1 9 ARG HH22 H -2.967 -22.732 15.897 1.00 . A A . 9 ARG HH22 1 1
1 156 1 1 9 ARG N N -0.817 -18.311 22.700 1.00 . A A . 9 ARG N 1 1
1 157 1 1 9 ARG NE N -2.777 -21.647 18.994 1.00 . A A . 9 ARG NE 1 1
1 158 1 1 9 ARG NH1 N -1.395 -21.106 17.087 1.00 . A A . 9 ARG NH1 1 1
1 159 1 1 9 ARG NH2 N -3.192 -22.622 16.865 1.00 . A A . 9 ARG NH2 1 1
1 160 1 1 9 ARG O O -3.505 -19.164 24.792 1.00 . A A . 9 ARG O 1 1
1 161 1 1 10 ASP C C -2.014 -16.927 27.166 1.00 . A A . 10 ASP C 1 1
1 162 1 1 10 ASP CA C -1.701 -18.321 26.678 1.00 . A A . 10 ASP CA 1 1
1 163 1 1 10 ASP CB C -0.635 -18.937 27.631 1.00 . A A . 10 ASP CB 1 1
1 164 1 1 10 ASP CG C -0.371 -20.435 27.386 1.00 . A A . 10 ASP CG 1 1
1 165 1 1 10 ASP H H -0.470 -18.076 24.978 1.00 . A A . 10 ASP H 1 1
1 166 1 1 10 ASP HA H -2.614 -18.841 26.757 1.00 . A A . 10 ASP HA 1 1
1 167 1 1 10 ASP HB2 H 0.322 -18.377 27.515 1.00 . A A . 10 ASP HB2 1 1
1 168 1 1 10 ASP HB3 H -0.972 -18.808 28.688 1.00 . A A . 10 ASP HB3 1 1
1 169 1 1 10 ASP N N -1.396 -18.417 25.284 1.00 . A A . 10 ASP N 1 1
1 170 1 1 10 ASP O O -2.738 -16.822 28.143 1.00 . A A . 10 ASP O 1 1
1 171 1 1 10 ASP OD1 O -1.354 -21.232 27.407 1.00 . A A . 10 ASP OD1 1 1
1 172 1 1 10 ASP OD2 O 0.821 -20.810 27.200 1.00 . A A . 10 ASP OD2 1 1
1 173 1 1 11 PHE C C -3.002 -13.875 26.686 1.00 . A A . 11 PHE C 1 1
1 174 1 1 11 PHE CA C -1.746 -14.496 27.167 1.00 . A A . 11 PHE CA 1 1
1 175 1 1 11 PHE CB C -0.744 -13.357 26.842 1.00 . A A . 11 PHE CB 1 1
1 176 1 1 11 PHE CD1 C 0.941 -14.011 25.347 1.00 . A A . 11 PHE CD1 1 1
1 177 1 1 11 PHE CD2 C 1.607 -13.752 27.582 1.00 . A A . 11 PHE CD2 1 1
1 178 1 1 11 PHE CE1 C 2.146 -14.310 24.990 1.00 . A A . 11 PHE CE1 1 1
1 179 1 1 11 PHE CE2 C 2.876 -14.081 27.224 1.00 . A A . 11 PHE CE2 1 1
1 180 1 1 11 PHE CG C 0.634 -13.722 26.610 1.00 . A A . 11 PHE CG 1 1
1 181 1 1 11 PHE CZ C 3.158 -14.357 25.911 1.00 . A A . 11 PHE CZ 1 1
1 182 1 1 11 PHE H H -0.919 -15.848 25.734 1.00 . A A . 11 PHE H 1 1
1 183 1 1 11 PHE HA H -1.790 -14.632 28.211 1.00 . A A . 11 PHE HA 1 1
1 184 1 1 11 PHE HB2 H -1.045 -12.887 25.866 1.00 . A A . 11 PHE HB2 1 1
1 185 1 1 11 PHE HB3 H -0.766 -12.580 27.635 1.00 . A A . 11 PHE HB3 1 1
1 186 1 1 11 PHE HD1 H 0.168 -13.989 24.591 1.00 . A A . 11 PHE HD1 1 1
1 187 1 1 11 PHE HD2 H 1.369 -13.531 28.614 1.00 . A A . 11 PHE HD2 1 1
1 188 1 1 11 PHE HE1 H 2.258 -14.590 23.972 1.00 . A A . 11 PHE HE1 1 1
1 189 1 1 11 PHE HE2 H 3.636 -14.128 27.961 1.00 . A A . 11 PHE HE2 1 1
1 190 1 1 11 PHE HZ H 4.165 -14.600 25.607 1.00 . A A . 11 PHE HZ 1 1
1 191 1 1 11 PHE N N -1.487 -15.818 26.563 1.00 . A A . 11 PHE N 1 1
1 192 1 1 11 PHE O O -3.878 -13.532 27.474 1.00 . A A . 11 PHE O 1 1
1 193 1 1 12 ILE C C -5.431 -13.664 24.705 1.00 . A A . 12 ILE C 1 1
1 194 1 1 12 ILE CA C -4.119 -12.932 24.675 1.00 . A A . 12 ILE CA 1 1
1 195 1 1 12 ILE CB C -3.901 -12.661 23.215 1.00 . A A . 12 ILE CB 1 1
1 196 1 1 12 ILE CD1 C -2.470 -13.744 21.578 1.00 . A A . 12 ILE CD1 1 1
1 197 1 1 12 ILE CG1 C -2.459 -12.876 22.787 1.00 . A A . 12 ILE CG1 1 1
1 198 1 1 12 ILE CG2 C -4.409 -11.230 22.842 1.00 . A A . 12 ILE CG2 1 1
1 199 1 1 12 ILE H H -2.372 -14.159 24.722 1.00 . A A . 12 ILE H 1 1
1 200 1 1 12 ILE HA H -4.186 -12.028 25.182 1.00 . A A . 12 ILE HA 1 1
1 201 1 1 12 ILE HB H -4.513 -13.377 22.644 1.00 . A A . 12 ILE HB 1 1
1 202 1 1 12 ILE HD11 H -1.830 -13.322 20.788 1.00 . A A . 12 ILE HD11 1 1
1 203 1 1 12 ILE HD12 H -3.511 -13.891 21.209 1.00 . A A . 12 ILE HD12 1 1
1 204 1 1 12 ILE HD13 H -2.070 -14.739 21.892 1.00 . A A . 12 ILE HD13 1 1
1 205 1 1 12 ILE HG12 H -1.947 -11.922 22.565 1.00 . A A . 12 ILE HG12 1 1
1 206 1 1 12 ILE HG13 H -1.854 -13.437 23.557 1.00 . A A . 12 ILE HG13 1 1
1 207 1 1 12 ILE HG21 H -4.256 -11.036 21.758 1.00 . A A . 12 ILE HG21 1 1
1 208 1 1 12 ILE HG22 H -3.862 -10.455 23.421 1.00 . A A . 12 ILE HG22 1 1
1 209 1 1 12 ILE HG23 H -5.497 -11.142 23.063 1.00 . A A . 12 ILE HG23 1 1
1 210 1 1 12 ILE N N -3.066 -13.721 25.328 1.00 . A A . 12 ILE N 1 1
1 211 1 1 12 ILE O O -6.492 -13.104 24.439 1.00 . A A . 12 ILE O 1 1
1 212 1 1 13 LEU C C -7.189 -15.927 26.190 1.00 . A A . 13 LEU C 1 1
1 213 1 1 13 LEU CA C -6.491 -15.811 24.861 1.00 . A A . 13 LEU CA 1 1
1 214 1 1 13 LEU CB C -6.101 -17.143 24.258 1.00 . A A . 13 LEU CB 1 1
1 215 1 1 13 LEU CD1 C -4.461 -16.289 22.475 1.00 . A A . 13 LEU CD1 1 1
1 216 1 1 13 LEU CD2 C -5.985 -18.288 21.949 1.00 . A A . 13 LEU CD2 1 1
1 217 1 1 13 LEU CG C -5.805 -16.975 22.741 1.00 . A A . 13 LEU CG 1 1
1 218 1 1 13 LEU H H -4.483 -15.458 24.973 1.00 . A A . 13 LEU H 1 1
1 219 1 1 13 LEU HA H -7.145 -15.309 24.188 1.00 . A A . 13 LEU HA 1 1
1 220 1 1 13 LEU HB2 H -5.182 -17.489 24.770 1.00 . A A . 13 LEU HB2 1 1
1 221 1 1 13 LEU HB3 H -6.909 -17.880 24.400 1.00 . A A . 13 LEU HB3 1 1
1 222 1 1 13 LEU HD11 H -4.652 -15.222 22.286 1.00 . A A . 13 LEU HD11 1 1
1 223 1 1 13 LEU HD12 H -3.926 -16.703 21.597 1.00 . A A . 13 LEU HD12 1 1
1 224 1 1 13 LEU HD13 H -3.787 -16.342 23.376 1.00 . A A . 13 LEU HD13 1 1
1 225 1 1 13 LEU HD21 H -5.732 -18.137 20.877 1.00 . A A . 13 LEU HD21 1 1
1 226 1 1 13 LEU HD22 H -7.036 -18.638 22.020 1.00 . A A . 13 LEU HD22 1 1
1 227 1 1 13 LEU HD23 H -5.319 -19.076 22.364 1.00 . A A . 13 LEU HD23 1 1
1 228 1 1 13 LEU HG H -6.535 -16.241 22.376 1.00 . A A . 13 LEU HG 1 1
1 229 1 1 13 LEU N N -5.350 -14.982 24.904 1.00 . A A . 13 LEU N 1 1
1 230 1 1 13 LEU O O -8.303 -16.446 26.283 1.00 . A A . 13 LEU O 1 1
1 231 1 1 14 GLN C C -7.805 -14.006 28.631 1.00 . A A . 14 GLN C 1 1
1 232 1 1 14 GLN CA C -7.081 -15.346 28.607 1.00 . A A . 14 GLN CA 1 1
1 233 1 1 14 GLN CB C -6.048 -15.407 29.779 1.00 . A A . 14 GLN CB 1 1
1 234 1 1 14 GLN CD C -4.630 -16.870 31.287 1.00 . A A . 14 GLN CD 1 1
1 235 1 1 14 GLN CG C -5.505 -16.837 30.012 1.00 . A A . 14 GLN CG 1 1
1 236 1 1 14 GLN H H -5.497 -15.304 27.171 1.00 . A A . 14 GLN H 1 1
1 237 1 1 14 GLN HA H -7.844 -16.107 28.737 1.00 . A A . 14 GLN HA 1 1
1 238 1 1 14 GLN HB2 H -5.187 -14.730 29.536 1.00 . A A . 14 GLN HB2 1 1
1 239 1 1 14 GLN HB3 H -6.527 -15.041 30.718 1.00 . A A . 14 GLN HB3 1 1
1 240 1 1 14 GLN HE21 H -3.016 -17.648 30.279 1.00 . A A . 14 GLN HE21 1 1
1 241 1 1 14 GLN HE22 H -2.759 -17.379 31.971 1.00 . A A . 14 GLN HE22 1 1
1 242 1 1 14 GLN HG2 H -6.354 -17.548 30.131 1.00 . A A . 14 GLN HG2 1 1
1 243 1 1 14 GLN HG3 H -4.903 -17.147 29.133 1.00 . A A . 14 GLN HG3 1 1
1 244 1 1 14 GLN N N -6.486 -15.483 27.259 1.00 . A A . 14 GLN N 1 1
1 245 1 1 14 GLN NE2 N -3.355 -17.341 31.168 1.00 . A A . 14 GLN NE2 1 1
1 246 1 1 14 GLN O O -8.451 -13.654 29.620 1.00 . A A . 14 GLN O 1 1
1 247 1 1 14 GLN OE1 O -5.078 -16.483 32.368 1.00 . A A . 14 GLN OE1 1 1
1 248 1 1 15 ARG C C -9.553 -12.046 26.500 1.00 . A A . 15 ARG C 1 1
1 249 1 1 15 ARG CA C -8.295 -11.939 27.287 1.00 . A A . 15 ARG CA 1 1
1 250 1 1 15 ARG CB C -7.339 -10.987 26.617 1.00 . A A . 15 ARG CB 1 1
1 251 1 1 15 ARG CD C -5.569 -9.502 27.661 1.00 . A A . 15 ARG CD 1 1
1 252 1 1 15 ARG CG C -6.051 -10.929 27.416 1.00 . A A . 15 ARG CG 1 1
1 253 1 1 15 ARG CZ C -3.815 -8.339 29.099 1.00 . A A . 15 ARG CZ 1 1
1 254 1 1 15 ARG H H -7.121 -13.545 26.724 1.00 . A A . 15 ARG H 1 1
1 255 1 1 15 ARG HA H -8.569 -11.570 28.234 1.00 . A A . 15 ARG HA 1 1
1 256 1 1 15 ARG HB2 H -7.114 -11.364 25.581 1.00 . A A . 15 ARG HB2 1 1
1 257 1 1 15 ARG HB3 H -7.795 -9.980 26.552 1.00 . A A . 15 ARG HB3 1 1
1 258 1 1 15 ARG HD2 H -5.246 -9.044 26.696 1.00 . A A . 15 ARG HD2 1 1
1 259 1 1 15 ARG HD3 H -6.400 -8.909 28.126 1.00 . A A . 15 ARG HD3 1 1
1 260 1 1 15 ARG HE H -4.005 -10.390 28.894 1.00 . A A . 15 ARG HE 1 1
1 261 1 1 15 ARG HG2 H -6.216 -11.451 28.385 1.00 . A A . 15 ARG HG2 1 1
1 262 1 1 15 ARG HG3 H -5.292 -11.507 26.860 1.00 . A A . 15 ARG HG3 1 1
1 263 1 1 15 ARG HH11 H -5.068 -7.022 28.120 1.00 . A A . 15 ARG HH11 1 1
1 264 1 1 15 ARG HH12 H -3.860 -6.275 29.113 1.00 . A A . 15 ARG HH12 1 1
1 265 1 1 15 ARG HH21 H -2.396 -9.317 30.221 1.00 . A A . 15 ARG HH21 1 1
1 266 1 1 15 ARG HH22 H -2.334 -7.589 30.313 1.00 . A A . 15 ARG HH22 1 1
1 267 1 1 15 ARG N N -7.685 -13.243 27.483 1.00 . A A . 15 ARG N 1 1
1 268 1 1 15 ARG NE N -4.387 -9.512 28.609 1.00 . A A . 15 ARG NE 1 1
1 269 1 1 15 ARG NH1 N -4.291 -7.100 28.745 1.00 . A A . 15 ARG NH1 1 1
1 270 1 1 15 ARG NH2 N -2.754 -8.423 29.955 1.00 . A A . 15 ARG NH2 1 1
1 271 1 1 15 ARG O O -10.115 -11.047 26.023 1.00 . A A . 15 ARG O 1 1
1 272 1 1 16 LYS C C -12.260 -13.704 26.823 1.00 . A A . 16 LYS C 1 1
1 273 1 1 16 LYS CA C -11.254 -13.629 25.708 1.00 . A A . 16 LYS CA 1 1
1 274 1 1 16 LYS CB C -11.166 -14.954 24.978 1.00 . A A . 16 LYS CB 1 1
1 275 1 1 16 LYS CD C -9.963 -16.195 23.109 1.00 . A A . 16 LYS CD 1 1
1 276 1 1 16 LYS CE C -9.565 -16.198 21.609 1.00 . A A . 16 LYS CE 1 1
1 277 1 1 16 LYS CG C -10.390 -14.831 23.657 1.00 . A A . 16 LYS CG 1 1
1 278 1 1 16 LYS H H -9.430 -14.060 26.664 1.00 . A A . 16 LYS H 1 1
1 279 1 1 16 LYS HA H -11.528 -12.820 25.045 1.00 . A A . 16 LYS HA 1 1
1 280 1 1 16 LYS HB2 H -10.666 -15.683 25.651 1.00 . A A . 16 LYS HB2 1 1
1 281 1 1 16 LYS HB3 H -12.188 -15.325 24.759 1.00 . A A . 16 LYS HB3 1 1
1 282 1 1 16 LYS HD2 H -9.082 -16.511 23.713 1.00 . A A . 16 LYS HD2 1 1
1 283 1 1 16 LYS HD3 H -10.773 -16.933 23.285 1.00 . A A . 16 LYS HD3 1 1
1 284 1 1 16 LYS HE2 H -8.921 -15.325 21.371 1.00 . A A . 16 LYS HE2 1 1
1 285 1 1 16 LYS HE3 H -9.013 -17.132 21.364 1.00 . A A . 16 LYS HE3 1 1
1 286 1 1 16 LYS HG2 H -11.028 -14.304 22.921 1.00 . A A . 16 LYS HG2 1 1
1 287 1 1 16 LYS HG3 H -9.473 -14.213 23.820 1.00 . A A . 16 LYS HG3 1 1
1 288 1 1 16 LYS HZ1 H -11.063 -15.143 20.615 1.00 . A A . 16 LYS HZ1 1 1
1 289 1 1 16 LYS HZ2 H -11.535 -16.688 21.137 1.00 . A A . 16 LYS HZ2 1 1
1 290 1 1 16 LYS HZ3 H -10.521 -16.522 19.784 1.00 . A A . 16 LYS HZ3 1 1
1 291 1 1 16 LYS N N -9.996 -13.299 26.353 1.00 . A A . 16 LYS N 1 1
1 292 1 1 16 LYS NZ N -10.761 -16.132 20.719 1.00 . A A . 16 LYS NZ 1 1
1 293 1 1 16 LYS O O -12.743 -14.761 27.256 1.00 . A A . 16 LYS O 1 1
1 294 1 1 17 LYS C C -14.712 -11.516 27.870 1.00 . A A . 17 LYS C 1 1
1 295 1 1 17 LYS CA C -13.415 -12.201 28.389 1.00 . A A . 17 LYS CA 1 1
1 296 1 1 17 LYS CB C -12.660 -11.240 29.358 1.00 . A A . 17 LYS CB 1 1
1 297 1 1 17 LYS CD C -10.314 -10.694 30.341 1.00 . A A . 17 LYS CD 1 1
1 298 1 1 17 LYS CE C -10.724 -10.010 31.672 1.00 . A A . 17 LYS CE 1 1
1 299 1 1 17 LYS CG C -11.289 -11.804 29.857 1.00 . A A . 17 LYS CG 1 1
1 300 1 1 17 LYS H H -12.148 -11.703 26.810 1.00 . A A . 17 LYS H 1 1
1 301 1 1 17 LYS HA H -13.668 -13.123 28.899 1.00 . A A . 17 LYS HA 1 1
1 302 1 1 17 LYS HB2 H -12.470 -10.270 28.834 1.00 . A A . 17 LYS HB2 1 1
1 303 1 1 17 LYS HB3 H -13.298 -11.033 30.244 1.00 . A A . 17 LYS HB3 1 1
1 304 1 1 17 LYS HD2 H -9.304 -11.147 30.456 1.00 . A A . 17 LYS HD2 1 1
1 305 1 1 17 LYS HD3 H -10.230 -9.925 29.531 1.00 . A A . 17 LYS HD3 1 1
1 306 1 1 17 LYS HE2 H -11.688 -9.470 31.557 1.00 . A A . 17 LYS HE2 1 1
1 307 1 1 17 LYS HE3 H -10.824 -10.766 32.481 1.00 . A A . 17 LYS HE3 1 1
1 308 1 1 17 LYS HG2 H -11.468 -12.518 30.685 1.00 . A A . 17 LYS HG2 1 1
1 309 1 1 17 LYS HG3 H -10.779 -12.385 29.030 1.00 . A A . 17 LYS HG3 1 1
1 310 1 1 17 LYS HZ1 H -9.342 -9.276 33.040 1.00 . A A . 17 LYS HZ1 1 1
1 311 1 1 17 LYS HZ2 H -10.147 -8.072 32.153 1.00 . A A . 17 LYS HZ2 1 1
1 312 1 1 17 LYS HZ3 H -8.927 -8.997 31.417 1.00 . A A . 17 LYS HZ3 1 1
1 313 1 1 17 LYS N N -12.558 -12.488 27.264 1.00 . A A . 17 LYS N 1 1
1 314 1 1 17 LYS NZ N -9.709 -9.014 32.103 1.00 . A A . 17 LYS NZ 1 1
1 315 1 1 17 LYS O O -15.813 -11.858 28.392 1.00 . A A . 17 LYS O 1 1
1 316 1 1 17 LYS OXT O -14.620 -10.643 26.956 1.00 . A A . 17 LYS OXT 1 1
2 317 1 1 1 GLU C C 9.305 -18.418 14.901 1.00 . A A . 1 GLU C 1 1
2 318 1 1 1 GLU CA C 9.000 -19.086 13.577 1.00 . A A . 1 GLU CA 1 1
2 319 1 1 1 GLU CB C 10.218 -19.980 13.152 1.00 . A A . 1 GLU CB 1 1
2 320 1 1 1 GLU CD C 11.101 -21.866 11.709 1.00 . A A . 1 GLU CD 1 1
2 321 1 1 1 GLU CG C 9.856 -21.032 12.063 1.00 . A A . 1 GLU CG 1 1
2 322 1 1 1 GLU H1 H 7.722 -17.741 12.616 1.00 . A A . 1 GLU H1 1 1
2 323 1 1 1 GLU H2 H 8.876 -18.451 11.592 1.00 . A A . 1 GLU H2 1 1
2 324 1 1 1 GLU H3 H 9.342 -17.232 12.679 1.00 . A A . 1 GLU H3 1 1
2 325 1 1 1 GLU HA H 8.106 -19.685 13.681 1.00 . A A . 1 GLU HA 1 1
2 326 1 1 1 GLU HB2 H 11.039 -19.324 12.770 1.00 . A A . 1 GLU HB2 1 1
2 327 1 1 1 GLU HB3 H 10.606 -20.519 14.050 1.00 . A A . 1 GLU HB3 1 1
2 328 1 1 1 GLU HG2 H 9.052 -21.703 12.442 1.00 . A A . 1 GLU HG2 1 1
2 329 1 1 1 GLU HG3 H 9.488 -20.517 11.149 1.00 . A A . 1 GLU HG3 1 1
2 330 1 1 1 GLU N N 8.713 -18.049 12.537 1.00 . A A . 1 GLU N 1 1
2 331 1 1 1 GLU O O 10.298 -17.689 15.027 1.00 . A A . 1 GLU O 1 1
2 332 1 1 1 GLU OE1 O 11.852 -21.455 10.780 1.00 . A A . 1 GLU OE1 1 1
2 333 1 1 1 GLU OE2 O 11.315 -22.925 12.363 1.00 . A A . 1 GLU OE2 1 1
2 334 1 1 2 MET C C 8.130 -19.069 18.262 1.00 . A A . 2 MET C 1 1
2 335 1 1 2 MET CA C 8.613 -18.101 17.261 1.00 . A A . 2 MET CA 1 1
2 336 1 1 2 MET CB C 7.757 -16.843 17.552 1.00 . A A . 2 MET CB 1 1
2 337 1 1 2 MET CE C 10.449 -13.733 18.259 1.00 . A A . 2 MET CE 1 1
2 338 1 1 2 MET CG C 8.494 -15.496 17.610 1.00 . A A . 2 MET CG 1 1
2 339 1 1 2 MET H H 7.646 -19.275 15.815 1.00 . A A . 2 MET H 1 1
2 340 1 1 2 MET HA H 9.662 -17.925 17.446 1.00 . A A . 2 MET HA 1 1
2 341 1 1 2 MET HB2 H 6.968 -16.775 16.776 1.00 . A A . 2 MET HB2 1 1
2 342 1 1 2 MET HB3 H 7.235 -16.997 18.535 1.00 . A A . 2 MET HB3 1 1
2 343 1 1 2 MET HE1 H 10.516 -13.489 17.177 1.00 . A A . 2 MET HE1 1 1
2 344 1 1 2 MET HE2 H 11.414 -13.453 18.733 1.00 . A A . 2 MET HE2 1 1
2 345 1 1 2 MET HE3 H 9.652 -13.101 18.706 1.00 . A A . 2 MET HE3 1 1
2 346 1 1 2 MET HG2 H 8.639 -15.128 16.580 1.00 . A A . 2 MET HG2 1 1
2 347 1 1 2 MET HG3 H 7.801 -14.795 18.130 1.00 . A A . 2 MET HG3 1 1
2 348 1 1 2 MET N N 8.436 -18.679 15.930 1.00 . A A . 2 MET N 1 1
2 349 1 1 2 MET O O 7.299 -19.935 17.979 1.00 . A A . 2 MET O 1 1
2 350 1 1 2 MET SD S 10.094 -15.501 18.506 1.00 . A A . 2 MET SD 1 1
2 351 1 1 3 ALA C C 7.416 -19.038 21.517 1.00 . A A . 3 ALA C 1 1
2 352 1 1 3 ALA CA C 8.330 -19.717 20.632 1.00 . A A . 3 ALA CA 1 1
2 353 1 1 3 ALA CB C 9.444 -20.272 21.446 1.00 . A A . 3 ALA CB 1 1
2 354 1 1 3 ALA H H 9.441 -18.257 19.645 1.00 . A A . 3 ALA H 1 1
2 355 1 1 3 ALA HA H 7.741 -20.456 20.272 1.00 . A A . 3 ALA HA 1 1
2 356 1 1 3 ALA HB1 H 9.795 -19.502 22.159 1.00 . A A . 3 ALA HB1 1 1
2 357 1 1 3 ALA HB2 H 10.270 -20.571 20.781 1.00 . A A . 3 ALA HB2 1 1
2 358 1 1 3 ALA HB3 H 9.069 -21.149 22.015 1.00 . A A . 3 ALA HB3 1 1
2 359 1 1 3 ALA N N 8.722 -18.931 19.486 1.00 . A A . 3 ALA N 1 1
2 360 1 1 3 ALA O O 6.992 -19.606 22.533 1.00 . A A . 3 ALA O 1 1
2 361 1 1 4 LEU C C 4.925 -17.325 21.486 1.00 . A A . 4 LEU C 1 1
2 362 1 1 4 LEU CA C 6.222 -17.075 22.021 1.00 . A A . 4 LEU CA 1 1
2 363 1 1 4 LEU CB C 6.194 -15.596 21.935 1.00 . A A . 4 LEU CB 1 1
2 364 1 1 4 LEU CD1 C 7.052 -13.538 20.920 1.00 . A A . 4 LEU CD1 1 1
2 365 1 1 4 LEU CD2 C 8.671 -15.160 22.201 1.00 . A A . 4 LEU CD2 1 1
2 366 1 1 4 LEU CG C 7.408 -14.973 21.325 1.00 . A A . 4 LEU CG 1 1
2 367 1 1 4 LEU H H 7.428 -17.350 20.377 1.00 . A A . 4 LEU H 1 1
2 368 1 1 4 LEU HA H 6.299 -17.421 23.007 1.00 . A A . 4 LEU HA 1 1
2 369 1 1 4 LEU HB2 H 5.318 -15.326 21.327 1.00 . A A . 4 LEU HB2 1 1
2 370 1 1 4 LEU HB3 H 6.038 -15.203 22.959 1.00 . A A . 4 LEU HB3 1 1
2 371 1 1 4 LEU HD11 H 7.924 -13.014 20.492 1.00 . A A . 4 LEU HD11 1 1
2 372 1 1 4 LEU HD12 H 6.659 -12.973 21.797 1.00 . A A . 4 LEU HD12 1 1
2 373 1 1 4 LEU HD13 H 6.235 -13.589 20.146 1.00 . A A . 4 LEU HD13 1 1
2 374 1 1 4 LEU HD21 H 8.395 -15.123 23.281 1.00 . A A . 4 LEU HD21 1 1
2 375 1 1 4 LEU HD22 H 9.431 -14.385 21.985 1.00 . A A . 4 LEU HD22 1 1
2 376 1 1 4 LEU HD23 H 9.108 -16.176 21.989 1.00 . A A . 4 LEU HD23 1 1
2 377 1 1 4 LEU HG H 7.559 -15.529 20.377 1.00 . A A . 4 LEU HG 1 1
2 378 1 1 4 LEU N N 7.109 -17.798 21.202 1.00 . A A . 4 LEU N 1 1
2 379 1 1 4 LEU O O 3.965 -16.878 22.006 1.00 . A A . 4 LEU O 1 1
2 380 1 1 5 SER C C 2.927 -19.201 20.286 1.00 . A A . 5 SER C 1 1
2 381 1 1 5 SER CA C 3.769 -18.135 19.565 1.00 . A A . 5 SER CA 1 1
2 382 1 1 5 SER CB C 4.154 -18.510 18.164 1.00 . A A . 5 SER CB 1 1
2 383 1 1 5 SER H H 5.790 -18.141 19.861 1.00 . A A . 5 SER H 1 1
2 384 1 1 5 SER HA H 3.278 -17.183 19.581 1.00 . A A . 5 SER HA 1 1
2 385 1 1 5 SER HB2 H 4.824 -17.700 17.800 1.00 . A A . 5 SER HB2 1 1
2 386 1 1 5 SER HB3 H 4.723 -19.457 18.202 1.00 . A A . 5 SER HB3 1 1
2 387 1 1 5 SER HG H 3.405 -18.789 16.404 1.00 . A A . 5 SER HG 1 1
2 388 1 1 5 SER N N 4.934 -17.877 20.290 1.00 . A A . 5 SER N 1 1
2 389 1 1 5 SER O O 1.714 -19.364 20.074 1.00 . A A . 5 SER O 1 1
2 390 1 1 5 SER OG O 3.036 -18.633 17.277 1.00 . A A . 5 SER OG 1 1
2 391 1 1 6 LYS C C 2.546 -20.230 23.258 1.00 . A A . 6 LYS C 1 1
2 392 1 1 6 LYS CA C 3.067 -20.919 22.063 1.00 . A A . 6 LYS CA 1 1
2 393 1 1 6 LYS CB C 4.210 -21.818 22.553 1.00 . A A . 6 LYS CB 1 1
2 394 1 1 6 LYS CD C 5.746 -22.662 20.667 1.00 . A A . 6 LYS CD 1 1
2 395 1 1 6 LYS CE C 6.104 -23.858 19.751 1.00 . A A . 6 LYS CE 1 1
2 396 1 1 6 LYS CG C 4.552 -22.964 21.600 1.00 . A A . 6 LYS CG 1 1
2 397 1 1 6 LYS H H 4.596 -19.670 21.414 1.00 . A A . 6 LYS H 1 1
2 398 1 1 6 LYS HA H 2.276 -21.436 21.572 1.00 . A A . 6 LYS HA 1 1
2 399 1 1 6 LYS HB2 H 5.115 -21.151 22.667 1.00 . A A . 6 LYS HB2 1 1
2 400 1 1 6 LYS HB3 H 3.964 -22.225 23.558 1.00 . A A . 6 LYS HB3 1 1
2 401 1 1 6 LYS HD2 H 5.501 -21.765 20.041 1.00 . A A . 6 LYS HD2 1 1
2 402 1 1 6 LYS HD3 H 6.632 -22.394 21.291 1.00 . A A . 6 LYS HD3 1 1
2 403 1 1 6 LYS HE2 H 6.308 -24.765 20.358 1.00 . A A . 6 LYS HE2 1 1
2 404 1 1 6 LYS HE3 H 5.268 -24.069 19.049 1.00 . A A . 6 LYS HE3 1 1
2 405 1 1 6 LYS HG2 H 4.783 -23.859 22.205 1.00 . A A . 6 LYS HG2 1 1
2 406 1 1 6 LYS HG3 H 3.660 -23.185 20.984 1.00 . A A . 6 LYS HG3 1 1
2 407 1 1 6 LYS HZ1 H 7.542 -24.417 18.362 1.00 . A A . 6 LYS HZ1 1 1
2 408 1 1 6 LYS HZ2 H 8.117 -23.374 19.574 1.00 . A A . 6 LYS HZ2 1 1
2 409 1 1 6 LYS HZ3 H 7.144 -22.767 18.322 1.00 . A A . 6 LYS HZ3 1 1
2 410 1 1 6 LYS N N 3.622 -19.896 21.216 1.00 . A A . 6 LYS N 1 1
2 411 1 1 6 LYS NZ N 7.318 -23.583 18.942 1.00 . A A . 6 LYS NZ 1 1
2 412 1 1 6 LYS O O 1.447 -20.508 23.797 1.00 . A A . 6 LYS O 1 1
2 413 1 1 7 PHE C C 1.898 -17.570 24.462 1.00 . A A . 7 PHE C 1 1
2 414 1 1 7 PHE CA C 3.075 -18.416 24.789 1.00 . A A . 7 PHE CA 1 1
2 415 1 1 7 PHE CB C 4.243 -17.535 25.230 1.00 . A A . 7 PHE CB 1 1
2 416 1 1 7 PHE CD1 C 6.706 -17.629 25.630 1.00 . A A . 7 PHE CD1 1 1
2 417 1 1 7 PHE CD2 C 5.444 -19.523 26.303 1.00 . A A . 7 PHE CD2 1 1
2 418 1 1 7 PHE CE1 C 7.835 -18.243 26.044 1.00 . A A . 7 PHE CE1 1 1
2 419 1 1 7 PHE CE2 C 6.574 -20.123 26.717 1.00 . A A . 7 PHE CE2 1 1
2 420 1 1 7 PHE CG C 5.483 -18.247 25.742 1.00 . A A . 7 PHE CG 1 1
2 421 1 1 7 PHE CZ C 7.784 -19.497 26.590 1.00 . A A . 7 PHE CZ 1 1
2 422 1 1 7 PHE H H 4.215 -19.011 23.118 1.00 . A A . 7 PHE H 1 1
2 423 1 1 7 PHE HA H 2.818 -19.044 25.552 1.00 . A A . 7 PHE HA 1 1
2 424 1 1 7 PHE HB2 H 4.562 -16.922 24.354 1.00 . A A . 7 PHE HB2 1 1
2 425 1 1 7 PHE HB3 H 3.909 -16.859 26.030 1.00 . A A . 7 PHE HB3 1 1
2 426 1 1 7 PHE HD1 H 6.774 -16.636 25.201 1.00 . A A . 7 PHE HD1 1 1
2 427 1 1 7 PHE HD2 H 4.511 -20.049 26.431 1.00 . A A . 7 PHE HD2 1 1
2 428 1 1 7 PHE HE1 H 8.758 -17.739 25.928 1.00 . A A . 7 PHE HE1 1 1
2 429 1 1 7 PHE HE2 H 6.504 -21.096 27.126 1.00 . A A . 7 PHE HE2 1 1
2 430 1 1 7 PHE HZ H 8.689 -19.986 26.920 1.00 . A A . 7 PHE HZ 1 1
2 431 1 1 7 PHE N N 3.365 -19.233 23.652 1.00 . A A . 7 PHE N 1 1
2 432 1 1 7 PHE O O 1.180 -17.146 25.353 1.00 . A A . 7 PHE O 1 1
2 433 1 1 8 PHE C C -0.642 -17.070 22.810 1.00 . A A . 8 PHE C 1 1
2 434 1 1 8 PHE CA C 0.639 -16.546 22.570 1.00 . A A . 8 PHE CA 1 1
2 435 1 1 8 PHE CB C 0.811 -16.207 21.061 1.00 . A A . 8 PHE CB 1 1
2 436 1 1 8 PHE CD1 C 2.619 -14.607 20.751 1.00 . A A . 8 PHE CD1 1 1
2 437 1 1 8 PHE CD2 C 0.621 -14.007 21.730 1.00 . A A . 8 PHE CD2 1 1
2 438 1 1 8 PHE CE1 C 3.120 -13.478 21.134 1.00 . A A . 8 PHE CE1 1 1
2 439 1 1 8 PHE CE2 C 1.022 -12.876 22.085 1.00 . A A . 8 PHE CE2 1 1
2 440 1 1 8 PHE CG C 1.357 -14.879 21.056 1.00 . A A . 8 PHE CG 1 1
2 441 1 1 8 PHE CZ C 2.314 -12.572 21.818 1.00 . A A . 8 PHE CZ 1 1
2 442 1 1 8 PHE H H 2.485 -17.515 22.458 1.00 . A A . 8 PHE H 1 1
2 443 1 1 8 PHE HA H 0.628 -15.645 23.115 1.00 . A A . 8 PHE HA 1 1
2 444 1 1 8 PHE HB2 H 1.553 -16.877 20.615 1.00 . A A . 8 PHE HB2 1 1
2 445 1 1 8 PHE HB3 H -0.135 -16.220 20.489 1.00 . A A . 8 PHE HB3 1 1
2 446 1 1 8 PHE HD1 H 3.218 -15.288 20.188 1.00 . A A . 8 PHE HD1 1 1
2 447 1 1 8 PHE HD2 H -0.378 -14.244 21.930 1.00 . A A . 8 PHE HD2 1 1
2 448 1 1 8 PHE HE1 H 4.147 -13.326 20.932 1.00 . A A . 8 PHE HE1 1 1
2 449 1 1 8 PHE HE2 H 0.310 -12.262 22.675 1.00 . A A . 8 PHE HE2 1 1
2 450 1 1 8 PHE HZ H 2.683 -11.710 22.145 1.00 . A A . 8 PHE HZ 1 1
2 451 1 1 8 PHE N N 1.734 -17.303 23.122 1.00 . A A . 8 PHE N 1 1
2 452 1 1 8 PHE O O -1.514 -16.317 23.220 1.00 . A A . 8 PHE O 1 1
2 453 1 1 9 ARG C C -2.374 -18.885 24.341 1.00 . A A . 9 ARG C 1 1
2 454 1 1 9 ARG CA C -1.981 -18.968 22.886 1.00 . A A . 9 ARG CA 1 1
2 455 1 1 9 ARG CB C -1.908 -20.430 22.440 1.00 . A A . 9 ARG CB 1 1
2 456 1 1 9 ARG CD C -1.809 -20.803 19.879 1.00 . A A . 9 ARG CD 1 1
2 457 1 1 9 ARG CG C -2.681 -20.776 21.154 1.00 . A A . 9 ARG CG 1 1
2 458 1 1 9 ARG CZ C -2.139 -21.801 17.556 1.00 . A A . 9 ARG CZ 1 1
2 459 1 1 9 ARG H H -0.015 -18.926 22.425 1.00 . A A . 9 ARG H 1 1
2 460 1 1 9 ARG HA H -2.685 -18.377 22.317 1.00 . A A . 9 ARG HA 1 1
2 461 1 1 9 ARG HB2 H -0.830 -20.647 22.277 1.00 . A A . 9 ARG HB2 1 1
2 462 1 1 9 ARG HB3 H -2.260 -21.084 23.261 1.00 . A A . 9 ARG HB3 1 1
2 463 1 1 9 ARG HD2 H -1.709 -19.778 19.452 1.00 . A A . 9 ARG HD2 1 1
2 464 1 1 9 ARG HD3 H -0.799 -21.235 20.078 1.00 . A A . 9 ARG HD3 1 1
2 465 1 1 9 ARG HE H -3.289 -22.220 19.225 1.00 . A A . 9 ARG HE 1 1
2 466 1 1 9 ARG HG2 H -3.154 -21.772 21.290 1.00 . A A . 9 ARG HG2 1 1
2 467 1 1 9 ARG HG3 H -3.495 -20.040 21.008 1.00 . A A . 9 ARG HG3 1 1
2 468 1 1 9 ARG HH11 H -0.559 -20.474 17.625 1.00 . A A . 9 ARG HH11 1 1
2 469 1 1 9 ARG HH12 H -0.834 -21.196 16.075 1.00 . A A . 9 ARG HH12 1 1
2 470 1 1 9 ARG HH21 H -3.610 -23.166 17.099 1.00 . A A . 9 ARG HH21 1 1
2 471 1 1 9 ARG HH22 H -2.579 -22.735 15.776 1.00 . A A . 9 ARG HH22 1 1
2 472 1 1 9 ARG N N -0.763 -18.345 22.682 1.00 . A A . 9 ARG N 1 1
2 473 1 1 9 ARG NE N -2.516 -21.687 18.891 1.00 . A A . 9 ARG NE 1 1
2 474 1 1 9 ARG NH1 N -1.081 -21.094 17.039 1.00 . A A . 9 ARG NH1 1 1
2 475 1 1 9 ARG NH2 N -2.838 -22.642 16.737 1.00 . A A . 9 ARG NH2 1 1
2 476 1 1 9 ARG O O -3.496 -19.261 24.687 1.00 . A A . 9 ARG O 1 1
2 477 1 1 10 ASP C C -2.119 -17.023 27.111 1.00 . A A . 10 ASP C 1 1
2 478 1 1 10 ASP CA C -1.759 -18.406 26.632 1.00 . A A . 10 ASP CA 1 1
2 479 1 1 10 ASP CB C -0.699 -18.993 27.613 1.00 . A A . 10 ASP CB 1 1
2 480 1 1 10 ASP CG C -0.382 -20.481 27.366 1.00 . A A . 10 ASP CG 1 1
2 481 1 1 10 ASP H H -0.489 -18.117 24.968 1.00 . A A . 10 ASP H 1 1
2 482 1 1 10 ASP HA H -2.659 -18.949 26.688 1.00 . A A . 10 ASP HA 1 1
2 483 1 1 10 ASP HB2 H 0.243 -18.404 27.525 1.00 . A A . 10 ASP HB2 1 1
2 484 1 1 10 ASP HB3 H -1.069 -18.881 28.659 1.00 . A A . 10 ASP HB3 1 1
2 485 1 1 10 ASP N N -1.413 -18.485 25.246 1.00 . A A . 10 ASP N 1 1
2 486 1 1 10 ASP O O -2.863 -16.936 28.077 1.00 . A A . 10 ASP O 1 1
2 487 1 1 10 ASP OD1 O -1.341 -21.309 27.355 1.00 . A A . 10 ASP OD1 1 1
2 488 1 1 10 ASP OD2 O 0.826 -20.818 27.216 1.00 . A A . 10 ASP OD2 1 1
2 489 1 1 11 PHE C C -3.188 -14.016 26.581 1.00 . A A . 11 PHE C 1 1
2 490 1 1 11 PHE CA C -1.929 -14.591 27.101 1.00 . A A . 11 PHE CA 1 1
2 491 1 1 11 PHE CB C -0.951 -13.419 26.818 1.00 . A A . 11 PHE CB 1 1
2 492 1 1 11 PHE CD1 C 0.805 -14.015 25.383 1.00 . A A . 11 PHE CD1 1 1
2 493 1 1 11 PHE CD2 C 1.381 -13.754 27.641 1.00 . A A . 11 PHE CD2 1 1
2 494 1 1 11 PHE CE1 C 2.029 -14.280 25.068 1.00 . A A . 11 PHE CE1 1 1
2 495 1 1 11 PHE CE2 C 2.671 -14.047 27.328 1.00 . A A . 11 PHE CE2 1 1
2 496 1 1 11 PHE CG C 0.445 -13.744 26.635 1.00 . A A . 11 PHE CG 1 1
2 497 1 1 11 PHE CZ C 3.008 -14.307 26.024 1.00 . A A . 11 PHE CZ 1 1
2 498 1 1 11 PHE H H -1.023 -15.918 25.696 1.00 . A A . 11 PHE H 1 1
2 499 1 1 11 PHE HA H -2.006 -14.732 28.143 1.00 . A A . 11 PHE HA 1 1
2 500 1 1 11 PHE HB2 H -1.231 -12.952 25.836 1.00 . A A . 11 PHE HB2 1 1
2 501 1 1 11 PHE HB3 H -1.024 -12.651 27.615 1.00 . A A . 11 PHE HB3 1 1
2 502 1 1 11 PHE HD1 H 0.058 -14.009 24.601 1.00 . A A . 11 PHE HD1 1 1
2 503 1 1 11 PHE HD2 H 1.100 -13.548 28.665 1.00 . A A . 11 PHE HD2 1 1
2 504 1 1 11 PHE HE1 H 2.185 -14.549 24.053 1.00 . A A . 11 PHE HE1 1 1
2 505 1 1 11 PHE HE2 H 3.405 -14.079 28.092 1.00 . A A . 11 PHE HE2 1 1
2 506 1 1 11 PHE HZ H 4.031 -14.520 25.756 1.00 . A A . 11 PHE HZ 1 1
2 507 1 1 11 PHE N N -1.613 -15.903 26.511 1.00 . A A . 11 PHE N 1 1
2 508 1 1 11 PHE O O -4.125 -13.805 27.331 1.00 . A A . 11 PHE O 1 1
2 509 1 1 12 ILE C C -5.561 -13.753 24.547 1.00 . A A . 12 ILE C 1 1
2 510 1 1 12 ILE CA C -4.248 -13.022 24.530 1.00 . A A . 12 ILE CA 1 1
2 511 1 1 12 ILE CB C -3.999 -12.772 23.071 1.00 . A A . 12 ILE CB 1 1
2 512 1 1 12 ILE CD1 C -2.488 -13.834 21.487 1.00 . A A . 12 ILE CD1 1 1
2 513 1 1 12 ILE CG1 C -2.539 -12.949 22.682 1.00 . A A . 12 ILE CG1 1 1
2 514 1 1 12 ILE CG2 C -4.543 -11.367 22.651 1.00 . A A . 12 ILE CG2 1 1
2 515 1 1 12 ILE H H -2.454 -14.185 24.641 1.00 . A A . 12 ILE H 1 1
2 516 1 1 12 ILE HA H -4.330 -12.104 25.022 1.00 . A A . 12 ILE HA 1 1
2 517 1 1 12 ILE HB H -4.571 -13.518 22.500 1.00 . A A . 12 ILE HB 1 1
2 518 1 1 12 ILE HD11 H -1.838 -13.405 20.709 1.00 . A A . 12 ILE HD11 1 1
2 519 1 1 12 ILE HD12 H -3.512 -14.021 21.089 1.00 . A A . 12 ILE HD12 1 1
2 520 1 1 12 ILE HD13 H -2.065 -14.810 21.827 1.00 . A A . 12 ILE HD13 1 1
2 521 1 1 12 ILE HG12 H -2.050 -11.984 22.458 1.00 . A A . 12 ILE HG12 1 1
2 522 1 1 12 ILE HG13 H -1.937 -13.477 23.477 1.00 . A A . 12 ILE HG13 1 1
2 523 1 1 12 ILE HG21 H -4.046 -10.562 23.235 1.00 . A A . 12 ILE HG21 1 1
2 524 1 1 12 ILE HG22 H -5.640 -11.314 22.830 1.00 . A A . 12 ILE HG22 1 1
2 525 1 1 12 ILE HG23 H -4.359 -11.189 21.569 1.00 . A A . 12 ILE HG23 1 1
2 526 1 1 12 ILE N N -3.194 -13.794 25.225 1.00 . A A . 12 ILE N 1 1
2 527 1 1 12 ILE O O -6.632 -13.191 24.310 1.00 . A A . 12 ILE O 1 1
2 528 1 1 13 LEU C C -7.321 -16.022 25.997 1.00 . A A . 13 LEU C 1 1
2 529 1 1 13 LEU CA C -6.583 -15.921 24.677 1.00 . A A . 13 LEU CA 1 1
2 530 1 1 13 LEU CB C -6.122 -17.260 24.139 1.00 . A A . 13 LEU CB 1 1
2 531 1 1 13 LEU CD1 C -4.439 -16.408 22.392 1.00 . A A . 13 LEU CD1 1 1
2 532 1 1 13 LEU CD2 C -5.849 -18.497 21.894 1.00 . A A . 13 LEU CD2 1 1
2 533 1 1 13 LEU CG C -5.763 -17.143 22.630 1.00 . A A . 13 LEU CG 1 1
2 534 1 1 13 LEU H H -4.588 -15.517 24.797 1.00 . A A . 13 LEU H 1 1
2 535 1 1 13 LEU HA H -7.214 -15.458 23.965 1.00 . A A . 13 LEU HA 1 1
2 536 1 1 13 LEU HB2 H -5.212 -17.552 24.701 1.00 . A A . 13 LEU HB2 1 1
2 537 1 1 13 LEU HB3 H -6.906 -18.022 24.278 1.00 . A A . 13 LEU HB3 1 1
2 538 1 1 13 LEU HD11 H -3.790 -16.419 23.311 1.00 . A A . 13 LEU HD11 1 1
2 539 1 1 13 LEU HD12 H -4.664 -15.353 22.177 1.00 . A A . 13 LEU HD12 1 1
2 540 1 1 13 LEU HD13 H -3.863 -16.814 21.539 1.00 . A A . 13 LEU HD13 1 1
2 541 1 1 13 LEU HD21 H -6.881 -18.900 21.944 1.00 . A A . 13 LEU HD21 1 1
2 542 1 1 13 LEU HD22 H -5.157 -19.230 22.365 1.00 . A A . 13 LEU HD22 1 1
2 543 1 1 13 LEU HD23 H -5.564 -18.380 20.824 1.00 . A A . 13 LEU HD23 1 1
2 544 1 1 13 LEU HG H -6.504 -16.464 22.199 1.00 . A A . 13 LEU HG 1 1
2 545 1 1 13 LEU N N -5.464 -15.065 24.733 1.00 . A A . 13 LEU N 1 1
2 546 1 1 13 LEU O O -8.441 -16.544 26.067 1.00 . A A . 13 LEU O 1 1
2 547 1 1 14 GLN C C -7.821 -14.010 28.516 1.00 . A A . 14 GLN C 1 1
2 548 1 1 14 GLN CA C -7.262 -15.430 28.416 1.00 . A A . 14 GLN CA 1 1
2 549 1 1 14 GLN CB C -6.273 -15.677 29.603 1.00 . A A . 14 GLN CB 1 1
2 550 1 1 14 GLN CD C -5.065 -17.378 31.034 1.00 . A A . 14 GLN CD 1 1
2 551 1 1 14 GLN CG C -5.811 -17.151 29.701 1.00 . A A . 14 GLN CG 1 1
2 552 1 1 14 GLN H H -5.655 -15.393 27.008 1.00 . A A . 14 GLN H 1 1
2 553 1 1 14 GLN HA H -8.109 -16.101 28.492 1.00 . A A . 14 GLN HA 1 1
2 554 1 1 14 GLN HB2 H -5.368 -15.029 29.462 1.00 . A A . 14 GLN HB2 1 1
2 555 1 1 14 GLN HB3 H -6.763 -15.386 30.563 1.00 . A A . 14 GLN HB3 1 1
2 556 1 1 14 GLN HE21 H -3.282 -17.772 30.086 1.00 . A A . 14 GLN HE21 1 1
2 557 1 1 14 GLN HE22 H -3.224 -17.852 31.817 1.00 . A A . 14 GLN HE22 1 1
2 558 1 1 14 GLN HG2 H -6.693 -17.829 29.653 1.00 . A A . 14 GLN HG2 1 1
2 559 1 1 14 GLN HG3 H -5.138 -17.383 28.849 1.00 . A A . 14 GLN HG3 1 1
2 560 1 1 14 GLN N N -6.647 -15.572 27.078 1.00 . A A . 14 GLN N 1 1
2 561 1 1 14 GLN NE2 N -3.739 -17.696 30.974 1.00 . A A . 14 GLN NE2 1 1
2 562 1 1 14 GLN O O -8.408 -13.644 29.533 1.00 . A A . 14 GLN O 1 1
2 563 1 1 14 GLN OE1 O -5.656 -17.267 32.109 1.00 . A A . 14 GLN OE1 1 1
2 564 1 1 15 ARG C C -9.271 -11.637 26.526 1.00 . A A . 15 ARG C 1 1
2 565 1 1 15 ARG CA C -8.027 -11.790 27.337 1.00 . A A . 15 ARG CA 1 1
2 566 1 1 15 ARG CB C -6.932 -10.972 26.682 1.00 . A A . 15 ARG CB 1 1
2 567 1 1 15 ARG CD C -5.315 -9.801 28.225 1.00 . A A . 15 ARG CD 1 1
2 568 1 1 15 ARG CG C -5.656 -11.082 27.484 1.00 . A A . 15 ARG CG 1 1
2 569 1 1 15 ARG CZ C -3.734 -9.070 30.086 1.00 . A A . 15 ARG CZ 1 1
2 570 1 1 15 ARG H H -7.103 -13.514 26.635 1.00 . A A . 15 ARG H 1 1
2 571 1 1 15 ARG HA H -8.231 -11.428 28.321 1.00 . A A . 15 ARG HA 1 1
2 572 1 1 15 ARG HB2 H -6.746 -11.380 25.652 1.00 . A A . 15 ARG HB2 1 1
2 573 1 1 15 ARG HB3 H -7.243 -9.913 26.603 1.00 . A A . 15 ARG HB3 1 1
2 574 1 1 15 ARG HD2 H -4.913 -9.066 27.492 1.00 . A A . 15 ARG HD2 1 1
2 575 1 1 15 ARG HD3 H -6.232 -9.400 28.732 1.00 . A A . 15 ARG HD3 1 1
2 576 1 1 15 ARG HE H -3.908 -11.005 29.377 1.00 . A A . 15 ARG HE 1 1
2 577 1 1 15 ARG HG2 H -5.768 -11.932 28.191 1.00 . A A . 15 ARG HG2 1 1
2 578 1 1 15 ARG HG3 H -4.841 -11.344 26.791 1.00 . A A . 15 ARG HG3 1 1
2 579 1 1 15 ARG HH11 H -4.862 -7.517 29.322 1.00 . A A . 15 ARG HH11 1 1
2 580 1 1 15 ARG HH12 H -3.772 -7.067 30.590 1.00 . A A . 15 ARG HH12 1 1
2 581 1 1 15 ARG HH21 H -2.455 -10.330 31.089 1.00 . A A . 15 ARG HH21 1 1
2 582 1 1 15 ARG HH22 H -2.396 -8.675 31.599 1.00 . A A . 15 ARG HH22 1 1
2 583 1 1 15 ARG N N -7.605 -13.190 27.427 1.00 . A A . 15 ARG N 1 1
2 584 1 1 15 ARG NE N -4.252 -10.072 29.270 1.00 . A A . 15 ARG NE 1 1
2 585 1 1 15 ARG NH1 N -4.162 -7.766 29.991 1.00 . A A . 15 ARG NH1 1 1
2 586 1 1 15 ARG NH2 N -2.776 -9.387 31.007 1.00 . A A . 15 ARG NH2 1 1
2 587 1 1 15 ARG O O -9.760 -10.518 26.308 1.00 . A A . 15 ARG O 1 1
2 588 1 1 16 LYS C C -12.168 -12.516 26.249 1.00 . A A . 16 LYS C 1 1
2 589 1 1 16 LYS CA C -11.047 -12.808 25.278 1.00 . A A . 16 LYS CA 1 1
2 590 1 1 16 LYS CB C -11.319 -14.189 24.629 1.00 . A A . 16 LYS CB 1 1
2 591 1 1 16 LYS CD C -9.775 -13.862 22.477 1.00 . A A . 16 LYS CD 1 1
2 592 1 1 16 LYS CE C -10.834 -13.838 21.346 1.00 . A A . 16 LYS CE 1 1
2 593 1 1 16 LYS CG C -10.184 -14.718 23.710 1.00 . A A . 16 LYS CG 1 1
2 594 1 1 16 LYS H H -9.308 -13.640 26.194 1.00 . A A . 16 LYS H 1 1
2 595 1 1 16 LYS HA H -11.016 -12.027 24.546 1.00 . A A . 16 LYS HA 1 1
2 596 1 1 16 LYS HB2 H -11.455 -14.927 25.456 1.00 . A A . 16 LYS HB2 1 1
2 597 1 1 16 LYS HB3 H -12.264 -14.146 24.050 1.00 . A A . 16 LYS HB3 1 1
2 598 1 1 16 LYS HD2 H -9.556 -12.823 22.803 1.00 . A A . 16 LYS HD2 1 1
2 599 1 1 16 LYS HD3 H -8.817 -14.286 22.079 1.00 . A A . 16 LYS HD3 1 1
2 600 1 1 16 LYS HE2 H -11.061 -14.870 21.003 1.00 . A A . 16 LYS HE2 1 1
2 601 1 1 16 LYS HE3 H -11.772 -13.357 21.701 1.00 . A A . 16 LYS HE3 1 1
2 602 1 1 16 LYS HG2 H -9.293 -14.834 24.333 1.00 . A A . 16 LYS HG2 1 1
2 603 1 1 16 LYS HG3 H -10.464 -15.735 23.360 1.00 . A A . 16 LYS HG3 1 1
2 604 1 1 16 LYS HZ1 H -9.370 -13.340 19.955 1.00 . A A . 16 LYS HZ1 1 1
2 605 1 1 16 LYS HZ2 H -10.395 -12.053 20.372 1.00 . A A . 16 LYS HZ2 1 1
2 606 1 1 16 LYS HZ3 H -10.953 -13.285 19.344 1.00 . A A . 16 LYS HZ3 1 1
2 607 1 1 16 LYS N N -9.792 -12.777 26.051 1.00 . A A . 16 LYS N 1 1
2 608 1 1 16 LYS NZ N -10.352 -13.071 20.165 1.00 . A A . 16 LYS NZ 1 1
2 609 1 1 16 LYS O O -13.098 -11.757 25.955 1.00 . A A . 16 LYS O 1 1
2 610 1 1 17 LYS C C -14.427 -13.112 28.248 1.00 . A A . 17 LYS C 1 1
2 611 1 1 17 LYS CA C -12.902 -13.009 28.615 1.00 . A A . 17 LYS CA 1 1
2 612 1 1 17 LYS CB C -12.561 -11.675 29.362 1.00 . A A . 17 LYS CB 1 1
2 613 1 1 17 LYS CD C -10.517 -10.168 29.930 1.00 . A A . 17 LYS CD 1 1
2 614 1 1 17 LYS CE C -11.066 -9.387 31.153 1.00 . A A . 17 LYS CE 1 1
2 615 1 1 17 LYS CG C -11.072 -11.612 29.792 1.00 . A A . 17 LYS CG 1 1
2 616 1 1 17 LYS H H -11.240 -13.756 27.586 1.00 . A A . 17 LYS H 1 1
2 617 1 1 17 LYS HA H -12.671 -13.840 29.267 1.00 . A A . 17 LYS HA 1 1
2 618 1 1 17 LYS HB2 H -12.766 -10.816 28.681 1.00 . A A . 17 LYS HB2 1 1
2 619 1 1 17 LYS HB3 H -13.195 -11.568 30.264 1.00 . A A . 17 LYS HB3 1 1
2 620 1 1 17 LYS HD2 H -9.406 -10.225 29.999 1.00 . A A . 17 LYS HD2 1 1
2 621 1 1 17 LYS HD3 H -10.761 -9.611 28.992 1.00 . A A . 17 LYS HD3 1 1
2 622 1 1 17 LYS HE2 H -12.162 -9.237 31.065 1.00 . A A . 17 LYS HE2 1 1
2 623 1 1 17 LYS HE3 H -10.847 -9.938 32.095 1.00 . A A . 17 LYS HE3 1 1
2 624 1 1 17 LYS HG2 H -10.951 -12.144 30.757 1.00 . A A . 17 LYS HG2 1 1
2 625 1 1 17 LYS HG3 H -10.446 -12.162 29.034 1.00 . A A . 17 LYS HG3 1 1
2 626 1 1 17 LYS HZ1 H -9.419 -8.120 31.084 1.00 . A A . 17 LYS HZ1 1 1
2 627 1 1 17 LYS HZ2 H -10.602 -7.660 32.212 1.00 . A A . 17 LYS HZ2 1 1
2 628 1 1 17 LYS HZ3 H -10.867 -7.408 30.553 1.00 . A A . 17 LYS HZ3 1 1
2 629 1 1 17 LYS N N -12.026 -13.158 27.448 1.00 . A A . 17 LYS N 1 1
2 630 1 1 17 LYS NZ N -10.442 -8.043 31.258 1.00 . A A . 17 LYS NZ 1 1
2 631 1 1 17 LYS O O -14.897 -14.264 28.015 1.00 . A A . 17 LYS O 1 1
2 632 1 1 17 LYS OXT O -15.131 -12.058 28.201 1.00 . A A . 17 LYS OXT 1 1
3 633 1 1 1 GLU C C 9.867 -18.382 15.034 1.00 . A A . 1 GLU C 1 1
3 634 1 1 1 GLU CA C 10.032 -19.119 13.712 1.00 . A A . 1 GLU CA 1 1
3 635 1 1 1 GLU CB C 8.796 -18.879 12.769 1.00 . A A . 1 GLU CB 1 1
3 636 1 1 1 GLU CD C 7.547 -17.337 11.190 1.00 . A A . 1 GLU CD 1 1
3 637 1 1 1 GLU CG C 8.740 -17.447 12.157 1.00 . A A . 1 GLU CG 1 1
3 638 1 1 1 GLU H1 H 10.403 -20.749 14.959 1.00 . A A . 1 GLU H1 1 1
3 639 1 1 1 GLU H2 H 11.039 -20.918 13.393 1.00 . A A . 1 GLU H2 1 1
3 640 1 1 1 GLU H3 H 9.371 -21.096 13.655 1.00 . A A . 1 GLU H3 1 1
3 641 1 1 1 GLU HA H 10.936 -18.768 13.233 1.00 . A A . 1 GLU HA 1 1
3 642 1 1 1 GLU HB2 H 8.845 -19.620 11.933 1.00 . A A . 1 GLU HB2 1 1
3 643 1 1 1 GLU HB3 H 7.854 -19.074 13.331 1.00 . A A . 1 GLU HB3 1 1
3 644 1 1 1 GLU HG2 H 8.631 -16.693 12.970 1.00 . A A . 1 GLU HG2 1 1
3 645 1 1 1 GLU HG3 H 9.681 -17.235 11.603 1.00 . A A . 1 GLU HG3 1 1
3 646 1 1 1 GLU N N 10.225 -20.582 13.948 1.00 . A A . 1 GLU N 1 1
3 647 1 1 1 GLU O O 10.648 -17.468 15.331 1.00 . A A . 1 GLU O 1 1
3 648 1 1 1 GLU OE1 O 6.434 -16.962 11.654 1.00 . A A . 1 GLU OE1 1 1
3 649 1 1 1 GLU OE2 O 7.736 -17.628 9.975 1.00 . A A . 1 GLU OE2 1 1
3 650 1 1 2 MET C C 8.047 -19.121 18.078 1.00 . A A . 2 MET C 1 1
3 651 1 1 2 MET CA C 8.584 -18.120 17.142 1.00 . A A . 2 MET CA 1 1
3 652 1 1 2 MET CB C 7.487 -17.037 17.134 1.00 . A A . 2 MET CB 1 1
3 653 1 1 2 MET CE C 7.818 -12.908 16.983 1.00 . A A . 2 MET CE 1 1
3 654 1 1 2 MET CG C 8.008 -15.600 17.189 1.00 . A A . 2 MET CG 1 1
3 655 1 1 2 MET H H 8.202 -19.497 15.603 1.00 . A A . 2 MET H 1 1
3 656 1 1 2 MET HA H 9.513 -17.740 17.548 1.00 . A A . 2 MET HA 1 1
3 657 1 1 2 MET HB2 H 6.858 -17.171 16.232 1.00 . A A . 2 MET HB2 1 1
3 658 1 1 2 MET HB3 H 6.836 -17.211 18.038 1.00 . A A . 2 MET HB3 1 1
3 659 1 1 2 MET HE1 H 8.660 -12.959 16.259 1.00 . A A . 2 MET HE1 1 1
3 660 1 1 2 MET HE2 H 8.247 -12.851 18.006 1.00 . A A . 2 MET HE2 1 1
3 661 1 1 2 MET HE3 H 7.259 -11.966 16.793 1.00 . A A . 2 MET HE3 1 1
3 662 1 1 2 MET HG2 H 8.396 -15.433 18.215 1.00 . A A . 2 MET HG2 1 1
3 663 1 1 2 MET HG3 H 8.855 -15.495 16.483 1.00 . A A . 2 MET HG3 1 1
3 664 1 1 2 MET N N 8.830 -18.765 15.853 1.00 . A A . 2 MET N 1 1
3 665 1 1 2 MET O O 7.168 -19.917 17.734 1.00 . A A . 2 MET O 1 1
3 666 1 1 2 MET SD S 6.728 -14.355 16.814 1.00 . A A . 2 MET SD 1 1
3 667 1 1 3 ALA C C 7.283 -19.254 21.302 1.00 . A A . 3 ALA C 1 1
3 668 1 1 3 ALA CA C 8.164 -19.938 20.386 1.00 . A A . 3 ALA CA 1 1
3 669 1 1 3 ALA CB C 9.225 -20.620 21.169 1.00 . A A . 3 ALA CB 1 1
3 670 1 1 3 ALA H H 9.402 -18.513 19.516 1.00 . A A . 3 ALA H 1 1
3 671 1 1 3 ALA HA H 7.528 -20.609 19.966 1.00 . A A . 3 ALA HA 1 1
3 672 1 1 3 ALA HB1 H 10.037 -20.926 20.493 1.00 . A A . 3 ALA HB1 1 1
3 673 1 1 3 ALA HB2 H 8.783 -21.509 21.670 1.00 . A A . 3 ALA HB2 1 1
3 674 1 1 3 ALA HB3 H 9.618 -19.925 21.935 1.00 . A A . 3 ALA HB3 1 1
3 675 1 1 3 ALA N N 8.627 -19.105 19.307 1.00 . A A . 3 ALA N 1 1
3 676 1 1 3 ALA O O 6.836 -19.838 22.297 1.00 . A A . 3 ALA O 1 1
3 677 1 1 4 LEU C C 4.873 -17.439 21.357 1.00 . A A . 4 LEU C 1 1
3 678 1 1 4 LEU CA C 6.192 -17.250 21.872 1.00 . A A . 4 LEU CA 1 1
3 679 1 1 4 LEU CB C 6.220 -15.770 21.794 1.00 . A A . 4 LEU CB 1 1
3 680 1 1 4 LEU CD1 C 7.135 -13.734 20.786 1.00 . A A . 4 LEU CD1 1 1
3 681 1 1 4 LEU CD2 C 8.717 -15.429 22.011 1.00 . A A . 4 LEU CD2 1 1
3 682 1 1 4 LEU CG C 7.445 -15.186 21.164 1.00 . A A . 4 LEU CG 1 1
3 683 1 1 4 LEU H H 7.365 -17.537 20.214 1.00 . A A . 4 LEU H 1 1
3 684 1 1 4 LEU HA H 6.275 -17.611 22.856 1.00 . A A . 4 LEU HA 1 1
3 685 1 1 4 LEU HB2 H 5.345 -15.468 21.198 1.00 . A A . 4 LEU HB2 1 1
3 686 1 1 4 LEU HB3 H 6.093 -15.374 22.821 1.00 . A A . 4 LEU HB3 1 1
3 687 1 1 4 LEU HD11 H 8.014 -13.237 20.341 1.00 . A A . 4 LEU HD11 1 1
3 688 1 1 4 LEU HD12 H 6.789 -13.165 21.680 1.00 . A A . 4 LEU HD12 1 1
3 689 1 1 4 LEU HD13 H 6.295 -13.742 20.034 1.00 . A A . 4 LEU HD13 1 1
3 690 1 1 4 LEU HD21 H 8.465 -15.394 23.096 1.00 . A A . 4 LEU HD21 1 1
3 691 1 1 4 LEU HD22 H 9.501 -14.681 21.788 1.00 . A A . 4 LEU HD22 1 1
3 692 1 1 4 LEU HD23 H 9.112 -16.458 21.779 1.00 . A A . 4 LEU HD23 1 1
3 693 1 1 4 LEU HG H 7.555 -15.734 20.205 1.00 . A A . 4 LEU HG 1 1
3 694 1 1 4 LEU N N 7.034 -17.993 21.030 1.00 . A A . 4 LEU N 1 1
3 695 1 1 4 LEU O O 3.942 -16.965 21.904 1.00 . A A . 4 LEU O 1 1
3 696 1 1 5 SER C C 2.771 -19.208 20.161 1.00 . A A . 5 SER C 1 1
3 697 1 1 5 SER CA C 3.645 -18.166 19.444 1.00 . A A . 5 SER CA 1 1
3 698 1 1 5 SER CB C 3.988 -18.530 18.030 1.00 . A A . 5 SER CB 1 1
3 699 1 1 5 SER H H 5.670 -18.254 19.697 1.00 . A A . 5 SER H 1 1
3 700 1 1 5 SER HA H 3.194 -17.195 19.486 1.00 . A A . 5 SER HA 1 1
3 701 1 1 5 SER HB2 H 4.635 -17.713 17.651 1.00 . A A . 5 SER HB2 1 1
3 702 1 1 5 SER HB3 H 4.569 -19.470 18.045 1.00 . A A . 5 SER HB3 1 1
3 703 1 1 5 SER HG H 3.188 -18.730 16.283 1.00 . A A . 5 SER HG 1 1
3 704 1 1 5 SER N N 4.835 -17.968 20.151 1.00 . A A . 5 SER N 1 1
3 705 1 1 5 SER O O 1.548 -19.312 19.971 1.00 . A A . 5 SER O 1 1
3 706 1 1 5 SER OG O 2.844 -18.659 17.176 1.00 . A A . 5 SER OG 1 1
3 707 1 1 6 LYS C C 2.405 -20.279 23.120 1.00 . A A . 6 LYS C 1 1
3 708 1 1 6 LYS CA C 2.867 -20.967 21.898 1.00 . A A . 6 LYS CA 1 1
3 709 1 1 6 LYS CB C 3.978 -21.930 22.331 1.00 . A A . 6 LYS CB 1 1
3 710 1 1 6 LYS CD C 5.493 -22.787 20.433 1.00 . A A . 6 LYS CD 1 1
3 711 1 1 6 LYS CE C 5.705 -23.843 19.316 1.00 . A A . 6 LYS CE 1 1
3 712 1 1 6 LYS CG C 4.251 -23.048 21.319 1.00 . A A . 6 LYS CG 1 1
3 713 1 1 6 LYS H H 4.437 -19.770 21.244 1.00 . A A . 6 LYS H 1 1
3 714 1 1 6 LYS HA H 2.041 -21.434 21.413 1.00 . A A . 6 LYS HA 1 1
3 715 1 1 6 LYS HB2 H 4.912 -21.305 22.454 1.00 . A A . 6 LYS HB2 1 1
3 716 1 1 6 LYS HB3 H 3.733 -22.369 23.323 1.00 . A A . 6 LYS HB3 1 1
3 717 1 1 6 LYS HD2 H 5.391 -21.774 19.961 1.00 . A A . 6 LYS HD2 1 1
3 718 1 1 6 LYS HD3 H 6.397 -22.750 21.084 1.00 . A A . 6 LYS HD3 1 1
3 719 1 1 6 LYS HE2 H 4.760 -24.016 18.757 1.00 . A A . 6 LYS HE2 1 1
3 720 1 1 6 LYS HE3 H 6.484 -23.494 18.605 1.00 . A A . 6 LYS HE3 1 1
3 721 1 1 6 LYS HG2 H 4.397 -23.993 21.873 1.00 . A A . 6 LYS HG2 1 1
3 722 1 1 6 LYS HG3 H 3.362 -23.162 20.671 1.00 . A A . 6 LYS HG3 1 1
3 723 1 1 6 LYS HZ1 H 7.102 -25.061 20.268 1.00 . A A . 6 LYS HZ1 1 1
3 724 1 1 6 LYS HZ2 H 6.165 -25.865 19.102 1.00 . A A . 6 LYS HZ2 1 1
3 725 1 1 6 LYS HZ3 H 5.487 -25.464 20.607 1.00 . A A . 6 LYS HZ3 1 1
3 726 1 1 6 LYS N N 3.452 -19.952 21.061 1.00 . A A . 6 LYS N 1 1
3 727 1 1 6 LYS NZ N 6.149 -25.157 19.865 1.00 . A A . 6 LYS NZ 1 1
3 728 1 1 6 LYS O O 1.307 -20.518 23.679 1.00 . A A . 6 LYS O 1 1
3 729 1 1 7 PHE C C 1.897 -17.617 24.384 1.00 . A A . 7 PHE C 1 1
3 730 1 1 7 PHE CA C 3.043 -18.519 24.670 1.00 . A A . 7 PHE CA 1 1
3 731 1 1 7 PHE CB C 4.256 -17.697 25.105 1.00 . A A . 7 PHE CB 1 1
3 732 1 1 7 PHE CD1 C 6.720 -17.905 25.462 1.00 . A A . 7 PHE CD1 1 1
3 733 1 1 7 PHE CD2 C 5.387 -19.756 26.119 1.00 . A A . 7 PHE CD2 1 1
3 734 1 1 7 PHE CE1 C 7.826 -18.576 25.844 1.00 . A A . 7 PHE CE1 1 1
3 735 1 1 7 PHE CE2 C 6.496 -20.413 26.500 1.00 . A A . 7 PHE CE2 1 1
3 736 1 1 7 PHE CG C 5.471 -18.473 25.582 1.00 . A A . 7 PHE CG 1 1
3 737 1 1 7 PHE CZ C 7.729 -19.838 26.365 1.00 . A A . 7 PHE CZ 1 1
3 738 1 1 7 PHE H H 4.120 -19.126 22.960 1.00 . A A . 7 PHE H 1 1
3 739 1 1 7 PHE HA H 2.774 -19.151 25.425 1.00 . A A . 7 PHE HA 1 1
3 740 1 1 7 PHE HB2 H 4.588 -17.082 24.234 1.00 . A A . 7 PHE HB2 1 1
3 741 1 1 7 PHE HB3 H 3.966 -17.023 25.923 1.00 . A A . 7 PHE HB3 1 1
3 742 1 1 7 PHE HD1 H 6.824 -16.908 25.052 1.00 . A A . 7 PHE HD1 1 1
3 743 1 1 7 PHE HD2 H 4.434 -20.244 26.251 1.00 . A A . 7 PHE HD2 1 1
3 744 1 1 7 PHE HE1 H 8.768 -18.110 25.722 1.00 . A A . 7 PHE HE1 1 1
3 745 1 1 7 PHE HE2 H 6.390 -21.392 26.890 1.00 . A A . 7 PHE HE2 1 1
3 746 1 1 7 PHE HZ H 8.618 -20.372 26.670 1.00 . A A . 7 PHE HZ 1 1
3 747 1 1 7 PHE N N 3.273 -19.325 23.511 1.00 . A A . 7 PHE N 1 1
3 748 1 1 7 PHE O O 1.217 -17.178 25.299 1.00 . A A . 7 PHE O 1 1
3 749 1 1 8 PHE C C -0.654 -16.982 22.793 1.00 . A A . 8 PHE C 1 1
3 750 1 1 8 PHE CA C 0.642 -16.506 22.537 1.00 . A A . 8 PHE CA 1 1
3 751 1 1 8 PHE CB C 0.799 -16.141 21.033 1.00 . A A . 8 PHE CB 1 1
3 752 1 1 8 PHE CD1 C 2.669 -14.613 20.723 1.00 . A A . 8 PHE CD1 1 1
3 753 1 1 8 PHE CD2 C 0.717 -13.953 21.756 1.00 . A A . 8 PHE CD2 1 1
3 754 1 1 8 PHE CE1 C 3.224 -13.516 21.124 1.00 . A A . 8 PHE CE1 1 1
3 755 1 1 8 PHE CE2 C 1.172 -12.849 22.131 1.00 . A A . 8 PHE CE2 1 1
3 756 1 1 8 PHE CG C 1.402 -14.839 21.046 1.00 . A A . 8 PHE CG 1 1
3 757 1 1 8 PHE CZ C 2.470 -12.595 21.847 1.00 . A A . 8 PHE CZ 1 1
3 758 1 1 8 PHE H H 2.443 -17.548 22.370 1.00 . A A . 8 PHE H 1 1
3 759 1 1 8 PHE HA H 0.677 -15.617 23.103 1.00 . A A . 8 PHE HA 1 1
3 760 1 1 8 PHE HB2 H 1.501 -16.832 20.557 1.00 . A A . 8 PHE HB2 1 1
3 761 1 1 8 PHE HB3 H -0.158 -16.100 20.481 1.00 . A A . 8 PHE HB3 1 1
3 762 1 1 8 PHE HD1 H 3.226 -15.305 20.131 1.00 . A A . 8 PHE HD1 1 1
3 763 1 1 8 PHE HD2 H -0.286 -14.153 21.969 1.00 . A A . 8 PHE HD2 1 1
3 764 1 1 8 PHE HE1 H 4.252 -13.401 20.905 1.00 . A A . 8 PHE HE1 1 1
3 765 1 1 8 PHE HE2 H 0.496 -12.223 22.751 1.00 . A A . 8 PHE HE2 1 1
3 766 1 1 8 PHE HZ H 2.881 -11.757 22.187 1.00 . A A . 8 PHE HZ 1 1
3 767 1 1 8 PHE N N 1.717 -17.318 23.053 1.00 . A A . 8 PHE N 1 1
3 768 1 1 8 PHE O O -1.492 -16.202 23.220 1.00 . A A . 8 PHE O 1 1
3 769 1 1 9 ARG C C -2.428 -18.728 24.343 1.00 . A A . 9 ARG C 1 1
3 770 1 1 9 ARG CA C -2.067 -18.822 22.879 1.00 . A A . 9 ARG CA 1 1
3 771 1 1 9 ARG CB C -2.062 -20.286 22.431 1.00 . A A . 9 ARG CB 1 1
3 772 1 1 9 ARG CD C -2.088 -20.688 19.873 1.00 . A A . 9 ARG CD 1 1
3 773 1 1 9 ARG CG C -2.904 -20.601 21.181 1.00 . A A . 9 ARG CG 1 1
3 774 1 1 9 ARG CZ C -2.539 -21.732 17.591 1.00 . A A . 9 ARG CZ 1 1
3 775 1 1 9 ARG H H -0.111 -18.858 22.376 1.00 . A A . 9 ARG H 1 1
3 776 1 1 9 ARG HA H -2.756 -18.202 22.323 1.00 . A A . 9 ARG HA 1 1
3 777 1 1 9 ARG HB2 H -1.000 -20.538 22.220 1.00 . A A . 9 ARG HB2 1 1
3 778 1 1 9 ARG HB3 H -2.397 -20.928 23.267 1.00 . A A . 9 ARG HB3 1 1
3 779 1 1 9 ARG HD2 H -1.971 -19.677 19.418 1.00 . A A . 9 ARG HD2 1 1
3 780 1 1 9 ARG HD3 H -1.087 -21.152 20.041 1.00 . A A . 9 ARG HD3 1 1
3 781 1 1 9 ARG HE H -3.646 -22.060 19.308 1.00 . A A . 9 ARG HE 1 1
3 782 1 1 9 ARG HG2 H -3.424 -21.569 21.349 1.00 . A A . 9 ARG HG2 1 1
3 783 1 1 9 ARG HG3 H -3.684 -19.824 21.060 1.00 . A A . 9 ARG HG3 1 1
3 784 1 1 9 ARG HH11 H -0.905 -20.471 17.570 1.00 . A A . 9 ARG HH11 1 1
3 785 1 1 9 ARG HH12 H -1.263 -21.222 16.051 1.00 . A A . 9 ARG HH12 1 1
3 786 1 1 9 ARG HH21 H -4.080 -23.045 17.222 1.00 . A A . 9 ARG HH21 1 1
3 787 1 1 9 ARG HH22 H -3.078 -22.692 15.852 1.00 . A A . 9 ARG HH22 1 1
3 788 1 1 9 ARG N N -0.828 -18.249 22.655 1.00 . A A . 9 ARG N 1 1
3 789 1 1 9 ARG NE N -2.865 -21.567 18.934 1.00 . A A . 9 ARG NE 1 1
3 790 1 1 9 ARG NH1 N -1.472 -21.082 17.019 1.00 . A A . 9 ARG NH1 1 1
3 791 1 1 9 ARG NH2 N -3.300 -22.564 16.820 1.00 . A A . 9 ARG NH2 1 1
3 792 1 1 9 ARG O O -3.553 -19.071 24.710 1.00 . A A . 9 ARG O 1 1
3 793 1 1 10 ASP C C -2.044 -16.883 27.128 1.00 . A A . 10 ASP C 1 1
3 794 1 1 10 ASP CA C -1.758 -18.279 26.625 1.00 . A A . 10 ASP CA 1 1
3 795 1 1 10 ASP CB C -0.719 -18.932 27.586 1.00 . A A . 10 ASP CB 1 1
3 796 1 1 10 ASP CG C -0.491 -20.433 27.328 1.00 . A A . 10 ASP CG 1 1
3 797 1 1 10 ASP H H -0.499 -18.049 24.944 1.00 . A A . 10 ASP H 1 1
3 798 1 1 10 ASP HA H -2.683 -18.777 26.687 1.00 . A A . 10 ASP HA 1 1
3 799 1 1 10 ASP HB2 H 0.253 -18.395 27.487 1.00 . A A . 10 ASP HB2 1 1
3 800 1 1 10 ASP HB3 H -1.066 -18.804 28.639 1.00 . A A . 10 ASP HB3 1 1
3 801 1 1 10 ASP N N -1.437 -18.370 25.234 1.00 . A A . 10 ASP N 1 1
3 802 1 1 10 ASP O O -2.785 -16.774 28.087 1.00 . A A . 10 ASP O 1 1
3 803 1 1 10 ASP OD1 O -1.494 -21.206 27.334 1.00 . A A . 10 ASP OD1 1 1
3 804 1 1 10 ASP OD2 O 0.693 -20.837 27.147 1.00 . A A . 10 ASP OD2 1 1
3 805 1 1 11 PHE C C -2.941 -13.793 26.679 1.00 . A A . 11 PHE C 1 1
3 806 1 1 11 PHE CA C -1.713 -14.457 27.176 1.00 . A A . 11 PHE CA 1 1
3 807 1 1 11 PHE CB C -0.680 -13.338 26.879 1.00 . A A . 11 PHE CB 1 1
3 808 1 1 11 PHE CD1 C 1.000 -14.032 25.400 1.00 . A A . 11 PHE CD1 1 1
3 809 1 1 11 PHE CD2 C 1.658 -13.773 27.635 1.00 . A A . 11 PHE CD2 1 1
3 810 1 1 11 PHE CE1 C 2.201 -14.355 25.050 1.00 . A A . 11 PHE CE1 1 1
3 811 1 1 11 PHE CE2 C 2.924 -14.127 27.286 1.00 . A A . 11 PHE CE2 1 1
3 812 1 1 11 PHE CG C 0.692 -13.732 26.659 1.00 . A A . 11 PHE CG 1 1
3 813 1 1 11 PHE CZ C 3.208 -14.415 25.976 1.00 . A A . 11 PHE CZ 1 1
3 814 1 1 11 PHE H H -0.895 -15.812 25.737 1.00 . A A . 11 PHE H 1 1
3 815 1 1 11 PHE HA H -1.773 -14.606 28.216 1.00 . A A . 11 PHE HA 1 1
3 816 1 1 11 PHE HB2 H -0.959 -12.851 25.907 1.00 . A A . 11 PHE HB2 1 1
3 817 1 1 11 PHE HB3 H -0.695 -12.573 27.682 1.00 . A A . 11 PHE HB3 1 1
3 818 1 1 11 PHE HD1 H 0.231 -14.001 24.640 1.00 . A A . 11 PHE HD1 1 1
3 819 1 1 11 PHE HD2 H 1.419 -13.543 28.666 1.00 . A A . 11 PHE HD2 1 1
3 820 1 1 11 PHE HE1 H 2.311 -14.638 24.031 1.00 . A A . 11 PHE HE1 1 1
3 821 1 1 11 PHE HE2 H 3.680 -14.181 28.028 1.00 . A A . 11 PHE HE2 1 1
3 822 1 1 11 PHE HZ H 4.211 -14.677 25.679 1.00 . A A . 11 PHE HZ 1 1
3 823 1 1 11 PHE N N -1.477 -15.779 26.554 1.00 . A A . 11 PHE N 1 1
3 824 1 1 11 PHE O O -3.793 -13.363 27.460 1.00 . A A . 11 PHE O 1 1
3 825 1 1 12 ILE C C -5.352 -13.566 24.661 1.00 . A A . 12 ILE C 1 1
3 826 1 1 12 ILE CA C -4.031 -12.855 24.668 1.00 . A A . 12 ILE CA 1 1
3 827 1 1 12 ILE CB C -3.797 -12.551 23.220 1.00 . A A . 12 ILE CB 1 1
3 828 1 1 12 ILE CD1 C -2.379 -13.650 21.583 1.00 . A A . 12 ILE CD1 1 1
3 829 1 1 12 ILE CG1 C -2.359 -12.793 22.799 1.00 . A A . 12 ILE CG1 1 1
3 830 1 1 12 ILE CG2 C -4.262 -11.095 22.883 1.00 . A A . 12 ILE CG2 1 1
3 831 1 1 12 ILE H H -2.329 -14.140 24.717 1.00 . A A . 12 ILE H 1 1
3 832 1 1 12 ILE HA H -4.094 -11.961 25.200 1.00 . A A . 12 ILE HA 1 1
3 833 1 1 12 ILE HB H -4.426 -13.233 22.627 1.00 . A A . 12 ILE HB 1 1
3 834 1 1 12 ILE HD11 H -1.720 -13.237 20.804 1.00 . A A . 12 ILE HD11 1 1
3 835 1 1 12 ILE HD12 H -3.420 -13.769 21.202 1.00 . A A . 12 ILE HD12 1 1
3 836 1 1 12 ILE HD13 H -2.007 -14.655 21.893 1.00 . A A . 12 ILE HD13 1 1
3 837 1 1 12 ILE HG12 H -1.825 -11.848 22.589 1.00 . A A . 12 ILE HG12 1 1
3 838 1 1 12 ILE HG13 H -1.772 -13.373 23.571 1.00 . A A . 12 ILE HG13 1 1
3 839 1 1 12 ILE HG21 H -5.346 -10.980 23.104 1.00 . A A . 12 ILE HG21 1 1
3 840 1 1 12 ILE HG22 H -4.101 -10.878 21.805 1.00 . A A . 12 ILE HG22 1 1
3 841 1 1 12 ILE HG23 H -3.693 -10.353 23.484 1.00 . A A . 12 ILE HG23 1 1
3 842 1 1 12 ILE N N -3.004 -13.670 25.320 1.00 . A A . 12 ILE N 1 1
3 843 1 1 12 ILE O O -6.395 -12.993 24.369 1.00 . A A . 12 ILE O 1 1
3 844 1 1 13 LEU C C -7.174 -15.780 26.117 1.00 . A A . 13 LEU C 1 1
3 845 1 1 13 LEU CA C -6.465 -15.682 24.789 1.00 . A A . 13 LEU CA 1 1
3 846 1 1 13 LEU CB C -6.113 -17.013 24.168 1.00 . A A . 13 LEU CB 1 1
3 847 1 1 13 LEU CD1 C -4.448 -16.165 22.395 1.00 . A A . 13 LEU CD1 1 1
3 848 1 1 13 LEU CD2 C -6.026 -18.114 21.834 1.00 . A A . 13 LEU CD2 1 1
3 849 1 1 13 LEU CG C -5.809 -16.824 22.653 1.00 . A A . 13 LEU CG 1 1
3 850 1 1 13 LEU H H -4.443 -15.378 24.931 1.00 . A A . 13 LEU H 1 1
3 851 1 1 13 LEU HA H -7.100 -15.155 24.116 1.00 . A A . 13 LEU HA 1 1
3 852 1 1 13 LEU HB2 H -5.207 -17.394 24.675 1.00 . A A . 13 LEU HB2 1 1
3 853 1 1 13 LEU HB3 H -6.943 -17.728 24.295 1.00 . A A . 13 LEU HB3 1 1
3 854 1 1 13 LEU HD11 H -3.922 -16.586 21.514 1.00 . A A . 13 LEU HD11 1 1
3 855 1 1 13 LEU HD12 H -3.776 -16.242 23.293 1.00 . A A . 13 LEU HD12 1 1
3 856 1 1 13 LEU HD13 H -4.615 -15.092 22.214 1.00 . A A . 13 LEU HD13 1 1
3 857 1 1 13 LEU HD21 H -5.389 -18.931 22.236 1.00 . A A . 13 LEU HD21 1 1
3 858 1 1 13 LEU HD22 H -5.763 -17.948 20.767 1.00 . A A . 13 LEU HD22 1 1
3 859 1 1 13 LEU HD23 H -7.088 -18.432 21.893 1.00 . A A . 13 LEU HD23 1 1
3 860 1 1 13 LEU HG H -6.518 -16.063 22.304 1.00 . A A . 13 LEU HG 1 1
3 861 1 1 13 LEU N N -5.301 -14.884 24.853 1.00 . A A . 13 LEU N 1 1
3 862 1 1 13 LEU O O -8.296 -16.283 26.208 1.00 . A A . 13 LEU O 1 1
3 863 1 1 14 GLN C C -7.779 -13.839 28.577 1.00 . A A . 14 GLN C 1 1
3 864 1 1 14 GLN CA C -7.048 -15.186 28.537 1.00 . A A . 14 GLN CA 1 1
3 865 1 1 14 GLN CB C -6.014 -15.257 29.708 1.00 . A A . 14 GLN CB 1 1
3 866 1 1 14 GLN CD C -4.616 -16.731 31.226 1.00 . A A . 14 GLN CD 1 1
3 867 1 1 14 GLN CG C -5.509 -16.697 29.963 1.00 . A A . 14 GLN CG 1 1
3 868 1 1 14 GLN H H -5.475 -15.165 27.092 1.00 . A A . 14 GLN H 1 1
3 869 1 1 14 GLN HA H -7.808 -15.952 28.670 1.00 . A A . 14 GLN HA 1 1
3 870 1 1 14 GLN HB2 H -5.140 -14.605 29.457 1.00 . A A . 14 GLN HB2 1 1
3 871 1 1 14 GLN HB3 H -6.480 -14.865 30.643 1.00 . A A . 14 GLN HB3 1 1
3 872 1 1 14 GLN HE21 H -3.073 -17.656 30.230 1.00 . A A . 14 GLN HE21 1 1
3 873 1 1 14 GLN HE22 H -2.771 -17.332 31.905 1.00 . A A . 14 GLN HE22 1 1
3 874 1 1 14 GLN HG2 H -6.378 -17.380 30.109 1.00 . A A . 14 GLN HG2 1 1
3 875 1 1 14 GLN HG3 H -4.931 -17.044 29.082 1.00 . A A . 14 GLN HG3 1 1
3 876 1 1 14 GLN N N -6.465 -15.336 27.185 1.00 . A A . 14 GLN N 1 1
3 877 1 1 14 GLN NE2 N -3.377 -17.290 31.110 1.00 . A A . 14 GLN NE2 1 1
3 878 1 1 14 GLN O O -8.351 -13.478 29.600 1.00 . A A . 14 GLN O 1 1
3 879 1 1 14 GLN OE1 O -5.020 -16.274 32.297 1.00 . A A . 14 GLN OE1 1 1
3 880 1 1 15 ARG C C -9.706 -11.924 26.618 1.00 . A A . 15 ARG C 1 1
3 881 1 1 15 ARG CA C -8.373 -11.754 27.259 1.00 . A A . 15 ARG CA 1 1
3 882 1 1 15 ARG CB C -7.567 -10.821 26.347 1.00 . A A . 15 ARG CB 1 1
3 883 1 1 15 ARG CD C -5.815 -9.758 27.980 1.00 . A A . 15 ARG CD 1 1
3 884 1 1 15 ARG CG C -6.117 -10.672 26.775 1.00 . A A . 15 ARG CG 1 1
3 885 1 1 15 ARG CZ C -5.810 -7.251 28.479 1.00 . A A . 15 ARG CZ 1 1
3 886 1 1 15 ARG H H -7.229 -13.390 26.621 1.00 . A A . 15 ARG H 1 1
3 887 1 1 15 ARG HA H -8.522 -11.326 28.204 1.00 . A A . 15 ARG HA 1 1
3 888 1 1 15 ARG HB2 H -7.562 -11.269 25.310 1.00 . A A . 15 ARG HB2 1 1
3 889 1 1 15 ARG HB3 H -8.050 -9.826 26.306 1.00 . A A . 15 ARG HB3 1 1
3 890 1 1 15 ARG HD2 H -6.486 -9.999 28.847 1.00 . A A . 15 ARG HD2 1 1
3 891 1 1 15 ARG HD3 H -4.743 -9.892 28.270 1.00 . A A . 15 ARG HD3 1 1
3 892 1 1 15 ARG HE H -6.321 -8.092 26.660 1.00 . A A . 15 ARG HE 1 1
3 893 1 1 15 ARG HG2 H -5.754 -11.700 27.007 1.00 . A A . 15 ARG HG2 1 1
3 894 1 1 15 ARG HG3 H -5.538 -10.324 25.893 1.00 . A A . 15 ARG HG3 1 1
3 895 1 1 15 ARG HH11 H -5.230 -8.400 30.093 1.00 . A A . 15 ARG HH11 1 1
3 896 1 1 15 ARG HH12 H -5.248 -6.694 30.386 1.00 . A A . 15 ARG HH12 1 1
3 897 1 1 15 ARG HH21 H -6.320 -5.793 27.119 1.00 . A A . 15 ARG HH21 1 1
3 898 1 1 15 ARG HH22 H -5.871 -5.205 28.686 1.00 . A A . 15 ARG HH22 1 1
3 899 1 1 15 ARG N N -7.727 -13.070 27.423 1.00 . A A . 15 ARG N 1 1
3 900 1 1 15 ARG NE N -6.021 -8.303 27.591 1.00 . A A . 15 ARG NE 1 1
3 901 1 1 15 ARG NH1 N -5.392 -7.469 29.770 1.00 . A A . 15 ARG NH1 1 1
3 902 1 1 15 ARG NH2 N -6.019 -5.969 28.058 1.00 . A A . 15 ARG NH2 1 1
3 903 1 1 15 ARG O O -10.438 -10.951 26.379 1.00 . A A . 15 ARG O 1 1
3 904 1 1 16 LYS C C -12.224 -13.903 26.850 1.00 . A A . 16 LYS C 1 1
3 905 1 1 16 LYS CA C -11.287 -13.582 25.717 1.00 . A A . 16 LYS CA 1 1
3 906 1 1 16 LYS CB C -11.108 -14.790 24.817 1.00 . A A . 16 LYS CB 1 1
3 907 1 1 16 LYS CD C -9.752 -15.698 22.816 1.00 . A A . 16 LYS CD 1 1
3 908 1 1 16 LYS CE C -10.856 -16.373 21.957 1.00 . A A . 16 LYS CE 1 1
3 909 1 1 16 LYS CG C -10.208 -14.467 23.606 1.00 . A A . 16 LYS CG 1 1
3 910 1 1 16 LYS H H -9.332 -13.910 26.429 1.00 . A A . 16 LYS H 1 1
3 911 1 1 16 LYS HA H -11.685 -12.740 25.168 1.00 . A A . 16 LYS HA 1 1
3 912 1 1 16 LYS HB2 H -10.649 -15.601 25.423 1.00 . A A . 16 LYS HB2 1 1
3 913 1 1 16 LYS HB3 H -12.100 -15.132 24.460 1.00 . A A . 16 LYS HB3 1 1
3 914 1 1 16 LYS HD2 H -8.907 -15.384 22.166 1.00 . A A . 16 LYS HD2 1 1
3 915 1 1 16 LYS HD3 H -9.342 -16.429 23.553 1.00 . A A . 16 LYS HD3 1 1
3 916 1 1 16 LYS HE2 H -11.652 -16.796 22.604 1.00 . A A . 16 LYS HE2 1 1
3 917 1 1 16 LYS HE3 H -11.307 -15.637 21.257 1.00 . A A . 16 LYS HE3 1 1
3 918 1 1 16 LYS HG2 H -10.751 -13.775 22.934 1.00 . A A . 16 LYS HG2 1 1
3 919 1 1 16 LYS HG3 H -9.294 -13.935 23.963 1.00 . A A . 16 LYS HG3 1 1
3 920 1 1 16 LYS HZ1 H -9.586 -18.000 21.701 1.00 . A A . 16 LYS HZ1 1 1
3 921 1 1 16 LYS HZ2 H -9.869 -17.110 20.282 1.00 . A A . 16 LYS HZ2 1 1
3 922 1 1 16 LYS HZ3 H -11.071 -18.144 20.889 1.00 . A A . 16 LYS HZ3 1 1
3 923 1 1 16 LYS N N -10.017 -13.190 26.309 1.00 . A A . 16 LYS N 1 1
3 924 1 1 16 LYS NZ N -10.303 -17.490 21.147 1.00 . A A . 16 LYS NZ 1 1
3 925 1 1 16 LYS O O -12.598 -15.047 27.142 1.00 . A A . 16 LYS O 1 1
3 926 1 1 17 LYS C C -14.851 -12.196 28.235 1.00 . A A . 17 LYS C 1 1
3 927 1 1 17 LYS CA C -13.450 -12.739 28.638 1.00 . A A . 17 LYS CA 1 1
3 928 1 1 17 LYS CB C -12.795 -11.787 29.680 1.00 . A A . 17 LYS CB 1 1
3 929 1 1 17 LYS CD C -10.490 -10.924 30.503 1.00 . A A . 17 LYS CD 1 1
3 930 1 1 17 LYS CE C -10.839 -10.490 31.951 1.00 . A A . 17 LYS CE 1 1
3 931 1 1 17 LYS CG C -11.307 -12.135 29.985 1.00 . A A . 17 LYS CG 1 1
3 932 1 1 17 LYS H H -12.270 -11.919 27.121 1.00 . A A . 17 LYS H 1 1
3 933 1 1 17 LYS HA H -13.552 -13.734 29.056 1.00 . A A . 17 LYS HA 1 1
3 934 1 1 17 LYS HB2 H -12.835 -10.739 29.295 1.00 . A A . 17 LYS HB2 1 1
3 935 1 1 17 LYS HB3 H -13.367 -11.826 30.632 1.00 . A A . 17 LYS HB3 1 1
3 936 1 1 17 LYS HD2 H -9.409 -11.182 30.446 1.00 . A A . 17 LYS HD2 1 1
3 937 1 1 17 LYS HD3 H -10.659 -10.069 29.806 1.00 . A A . 17 LYS HD3 1 1
3 938 1 1 17 LYS HE2 H -11.891 -10.141 32.016 1.00 . A A . 17 LYS HE2 1 1
3 939 1 1 17 LYS HE3 H -10.693 -11.339 32.656 1.00 . A A . 17 LYS HE3 1 1
3 940 1 1 17 LYS HG2 H -11.269 -12.950 30.736 1.00 . A A . 17 LYS HG2 1 1
3 941 1 1 17 LYS HG3 H -10.802 -12.527 29.055 1.00 . A A . 17 LYS HG3 1 1
3 942 1 1 17 LYS HZ1 H -10.363 -8.470 32.059 1.00 . A A . 17 LYS HZ1 1 1
3 943 1 1 17 LYS HZ2 H -9.013 -9.500 32.027 1.00 . A A . 17 LYS HZ2 1 1
3 944 1 1 17 LYS HZ3 H -9.939 -9.357 33.444 1.00 . A A . 17 LYS HZ3 1 1
3 945 1 1 17 LYS N N -12.610 -12.794 27.463 1.00 . A A . 17 LYS N 1 1
3 946 1 1 17 LYS NZ N -9.974 -9.371 32.404 1.00 . A A . 17 LYS NZ 1 1
3 947 1 1 17 LYS O O -15.870 -12.733 28.760 1.00 . A A . 17 LYS O 1 1
3 948 1 1 17 LYS OXT O -14.921 -11.239 27.406 1.00 . A A . 17 LYS OXT 1 1
4 949 1 1 1 GLU C C 9.796 -18.609 15.004 1.00 . A A . 1 GLU C 1 1
4 950 1 1 1 GLU CA C 9.679 -19.346 13.686 1.00 . A A . 1 GLU CA 1 1
4 951 1 1 1 GLU CB C 10.770 -20.474 13.625 1.00 . A A . 1 GLU CB 1 1
4 952 1 1 1 GLU CD C 11.548 -22.659 12.610 1.00 . A A . 1 GLU CD 1 1
4 953 1 1 1 GLU CG C 10.439 -21.591 12.594 1.00 . A A . 1 GLU CG 1 1
4 954 1 1 1 GLU H1 H 10.851 -18.201 12.393 1.00 . A A . 1 GLU H1 1 1
4 955 1 1 1 GLU H2 H 9.354 -17.497 12.775 1.00 . A A . 1 GLU H2 1 1
4 956 1 1 1 GLU H3 H 9.426 -18.799 11.688 1.00 . A A . 1 GLU H3 1 1
4 957 1 1 1 GLU HA H 8.689 -19.770 13.605 1.00 . A A . 1 GLU HA 1 1
4 958 1 1 1 GLU HB2 H 11.756 -20.015 13.369 1.00 . A A . 1 GLU HB2 1 1
4 959 1 1 1 GLU HB3 H 10.868 -20.942 14.634 1.00 . A A . 1 GLU HB3 1 1
4 960 1 1 1 GLU HG2 H 9.462 -22.062 12.849 1.00 . A A . 1 GLU HG2 1 1
4 961 1 1 1 GLU HG3 H 10.367 -21.154 11.574 1.00 . A A . 1 GLU HG3 1 1
4 962 1 1 1 GLU N N 9.840 -18.387 12.549 1.00 . A A . 1 GLU N 1 1
4 963 1 1 1 GLU O O 10.822 -17.980 15.287 1.00 . A A . 1 GLU O 1 1
4 964 1 1 1 GLU OE1 O 12.535 -22.510 11.837 1.00 . A A . 1 GLU OE1 1 1
4 965 1 1 1 GLU OE2 O 11.420 -23.639 13.398 1.00 . A A . 1 GLU OE2 1 1
4 966 1 1 2 MET C C 8.132 -19.012 18.124 1.00 . A A . 2 MET C 1 1
4 967 1 1 2 MET CA C 8.685 -18.051 17.155 1.00 . A A . 2 MET CA 1 1
4 968 1 1 2 MET CB C 7.717 -16.855 17.259 1.00 . A A . 2 MET CB 1 1
4 969 1 1 2 MET CE C 9.810 -13.328 16.590 1.00 . A A . 2 MET CE 1 1
4 970 1 1 2 MET CG C 8.389 -15.483 17.404 1.00 . A A . 2 MET CG 1 1
4 971 1 1 2 MET H H 7.906 -19.227 15.604 1.00 . A A . 2 MET H 1 1
4 972 1 1 2 MET HA H 9.688 -17.784 17.469 1.00 . A A . 2 MET HA 1 1
4 973 1 1 2 MET HB2 H 7.058 -16.847 16.370 1.00 . A A . 2 MET HB2 1 1
4 974 1 1 2 MET HB3 H 7.068 -17.023 18.165 1.00 . A A . 2 MET HB3 1 1
4 975 1 1 2 MET HE1 H 8.944 -12.704 16.897 1.00 . A A . 2 MET HE1 1 1
4 976 1 1 2 MET HE2 H 10.396 -12.755 15.841 1.00 . A A . 2 MET HE2 1 1
4 977 1 1 2 MET HE3 H 10.455 -13.485 17.480 1.00 . A A . 2 MET HE3 1 1
4 978 1 1 2 MET HG2 H 7.596 -14.753 17.681 1.00 . A A . 2 MET HG2 1 1
4 979 1 1 2 MET HG3 H 9.101 -15.531 18.260 1.00 . A A . 2 MET HG3 1 1
4 980 1 1 2 MET N N 8.719 -18.705 15.848 1.00 . A A . 2 MET N 1 1
4 981 1 1 2 MET O O 7.238 -19.802 17.803 1.00 . A A . 2 MET O 1 1
4 982 1 1 2 MET SD S 9.254 -14.917 15.899 1.00 . A A . 2 MET SD 1 1
4 983 1 1 3 ALA C C 7.350 -19.104 21.348 1.00 . A A . 3 ALA C 1 1
4 984 1 1 3 ALA CA C 8.247 -19.786 20.447 1.00 . A A . 3 ALA CA 1 1
4 985 1 1 3 ALA CB C 9.305 -20.454 21.245 1.00 . A A . 3 ALA CB 1 1
4 986 1 1 3 ALA H H 9.490 -18.382 19.550 1.00 . A A . 3 ALA H 1 1
4 987 1 1 3 ALA HA H 7.621 -20.468 20.032 1.00 . A A . 3 ALA HA 1 1
4 988 1 1 3 ALA HB1 H 9.672 -19.758 22.023 1.00 . A A . 3 ALA HB1 1 1
4 989 1 1 3 ALA HB2 H 10.136 -20.741 20.580 1.00 . A A . 3 ALA HB2 1 1
4 990 1 1 3 ALA HB3 H 8.874 -21.352 21.733 1.00 . A A . 3 ALA HB3 1 1
4 991 1 1 3 ALA N N 8.713 -18.974 19.353 1.00 . A A . 3 ALA N 1 1
4 992 1 1 3 ALA O O 6.903 -19.688 22.344 1.00 . A A . 3 ALA O 1 1
4 993 1 1 4 LEU C C 4.908 -17.328 21.376 1.00 . A A . 4 LEU C 1 1
4 994 1 1 4 LEU CA C 6.219 -17.120 21.907 1.00 . A A . 4 LEU CA 1 1
4 995 1 1 4 LEU CB C 6.223 -15.639 21.834 1.00 . A A . 4 LEU CB 1 1
4 996 1 1 4 LEU CD1 C 7.104 -13.591 20.822 1.00 . A A . 4 LEU CD1 1 1
4 997 1 1 4 LEU CD2 C 8.710 -15.250 22.065 1.00 . A A . 4 LEU CD2 1 1
4 998 1 1 4 LEU CG C 7.439 -15.035 21.207 1.00 . A A . 4 LEU CG 1 1
4 999 1 1 4 LEU H H 7.412 -17.389 20.255 1.00 . A A . 4 LEU H 1 1
4 1000 1 1 4 LEU HA H 6.296 -17.484 22.892 1.00 . A A . 4 LEU HA 1 1
4 1001 1 1 4 LEU HB2 H 5.344 -15.348 21.238 1.00 . A A . 4 LEU HB2 1 1
4 1002 1 1 4 LEU HB3 H 6.088 -15.251 22.861 1.00 . A A . 4 LEU HB3 1 1
4 1003 1 1 4 LEU HD11 H 6.270 -13.618 20.064 1.00 . A A . 4 LEU HD11 1 1
4 1004 1 1 4 LEU HD12 H 7.979 -13.077 20.384 1.00 . A A . 4 LEU HD12 1 1
4 1005 1 1 4 LEU HD13 H 6.738 -13.024 21.708 1.00 . A A . 4 LEU HD13 1 1
4 1006 1 1 4 LEU HD21 H 9.480 -14.487 21.847 1.00 . A A . 4 LEU HD21 1 1
4 1007 1 1 4 LEU HD22 H 9.127 -16.270 21.837 1.00 . A A . 4 LEU HD22 1 1
4 1008 1 1 4 LEU HD23 H 8.447 -15.219 23.148 1.00 . A A . 4 LEU HD23 1 1
4 1009 1 1 4 LEU HG H 7.568 -15.583 20.251 1.00 . A A . 4 LEU HG 1 1
4 1010 1 1 4 LEU N N 7.083 -17.848 21.069 1.00 . A A . 4 LEU N 1 1
4 1011 1 1 4 LEU O O 3.963 -16.877 21.919 1.00 . A A . 4 LEU O 1 1
4 1012 1 1 5 SER C C 2.843 -19.117 20.138 1.00 . A A . 5 SER C 1 1
4 1013 1 1 5 SER CA C 3.711 -18.056 19.440 1.00 . A A . 5 SER CA 1 1
4 1014 1 1 5 SER CB C 4.076 -18.410 18.029 1.00 . A A . 5 SER CB 1 1
4 1015 1 1 5 SER H H 5.736 -18.114 19.716 1.00 . A A . 5 SER H 1 1
4 1016 1 1 5 SER HA H 3.245 -17.094 19.482 1.00 . A A . 5 SER HA 1 1
4 1017 1 1 5 SER HB2 H 4.757 -17.605 17.676 1.00 . A A . 5 SER HB2 1 1
4 1018 1 1 5 SER HB3 H 4.627 -19.368 18.042 1.00 . A A . 5 SER HB3 1 1
4 1019 1 1 5 SER HG H 3.301 -18.425 16.259 1.00 . A A . 5 SER HG 1 1
4 1020 1 1 5 SER N N 4.892 -17.846 20.163 1.00 . A A . 5 SER N 1 1
4 1021 1 1 5 SER O O 1.623 -19.235 19.935 1.00 . A A . 5 SER O 1 1
4 1022 1 1 5 SER OG O 2.948 -18.491 17.150 1.00 . A A . 5 SER OG 1 1
4 1023 1 1 6 LYS C C 2.469 -20.229 23.080 1.00 . A A . 6 LYS C 1 1
4 1024 1 1 6 LYS CA C 2.949 -20.893 21.854 1.00 . A A . 6 LYS CA 1 1
4 1025 1 1 6 LYS CB C 4.068 -21.849 22.277 1.00 . A A . 6 LYS CB 1 1
4 1026 1 1 6 LYS CD C 5.574 -22.633 20.335 1.00 . A A . 6 LYS CD 1 1
4 1027 1 1 6 LYS CE C 5.771 -23.643 19.174 1.00 . A A . 6 LYS CE 1 1
4 1028 1 1 6 LYS CG C 4.363 -22.946 21.247 1.00 . A A . 6 LYS CG 1 1
4 1029 1 1 6 LYS H H 4.506 -19.666 21.229 1.00 . A A . 6 LYS H 1 1
4 1030 1 1 6 LYS HA H 2.131 -21.363 21.355 1.00 . A A . 6 LYS HA 1 1
4 1031 1 1 6 LYS HB2 H 4.993 -21.216 22.419 1.00 . A A . 6 LYS HB2 1 1
4 1032 1 1 6 LYS HB3 H 3.820 -22.310 23.258 1.00 . A A . 6 LYS HB3 1 1
4 1033 1 1 6 LYS HD2 H 5.443 -21.607 19.902 1.00 . A A . 6 LYS HD2 1 1
4 1034 1 1 6 LYS HD3 H 6.495 -22.603 20.960 1.00 . A A . 6 LYS HD3 1 1
4 1035 1 1 6 LYS HE2 H 4.811 -23.824 18.645 1.00 . A A . 6 LYS HE2 1 1
4 1036 1 1 6 LYS HE3 H 6.513 -23.247 18.446 1.00 . A A . 6 LYS HE3 1 1
4 1037 1 1 6 LYS HG2 H 4.555 -23.890 21.786 1.00 . A A . 6 LYS HG2 1 1
4 1038 1 1 6 LYS HG3 H 3.463 -23.086 20.618 1.00 . A A . 6 LYS HG3 1 1
4 1039 1 1 6 LYS HZ1 H 6.317 -24.954 20.698 1.00 . A A . 6 LYS HZ1 1 1
4 1040 1 1 6 LYS HZ2 H 7.222 -25.136 19.272 1.00 . A A . 6 LYS HZ2 1 1
4 1041 1 1 6 LYS HZ3 H 5.626 -25.715 19.346 1.00 . A A . 6 LYS HZ3 1 1
4 1042 1 1 6 LYS N N 3.526 -19.860 21.035 1.00 . A A . 6 LYS N 1 1
4 1043 1 1 6 LYS NZ N 6.272 -24.962 19.659 1.00 . A A . 6 LYS NZ 1 1
4 1044 1 1 6 LYS O O 1.370 -20.487 23.622 1.00 . A A . 6 LYS O 1 1
4 1045 1 1 7 PHE C C 1.914 -17.591 24.381 1.00 . A A . 7 PHE C 1 1
4 1046 1 1 7 PHE CA C 3.071 -18.480 24.662 1.00 . A A . 7 PHE CA 1 1
4 1047 1 1 7 PHE CB C 4.270 -17.645 25.114 1.00 . A A . 7 PHE CB 1 1
4 1048 1 1 7 PHE CD1 C 6.733 -17.818 25.494 1.00 . A A . 7 PHE CD1 1 1
4 1049 1 1 7 PHE CD2 C 5.424 -19.700 26.108 1.00 . A A . 7 PHE CD2 1 1
4 1050 1 1 7 PHE CE1 C 7.846 -18.476 25.878 1.00 . A A . 7 PHE CE1 1 1
4 1051 1 1 7 PHE CE2 C 6.541 -20.345 26.492 1.00 . A A . 7 PHE CE2 1 1
4 1052 1 1 7 PHE CG C 5.493 -18.409 25.591 1.00 . A A . 7 PHE CG 1 1
4 1053 1 1 7 PHE CZ C 7.765 -19.746 26.380 1.00 . A A . 7 PHE CZ 1 1
4 1054 1 1 7 PHE H H 4.166 -19.047 22.951 1.00 . A A . 7 PHE H 1 1
4 1055 1 1 7 PHE HA H 2.807 -19.127 25.405 1.00 . A A . 7 PHE HA 1 1
4 1056 1 1 7 PHE HB2 H 4.598 -17.016 24.254 1.00 . A A . 7 PHE HB2 1 1
4 1057 1 1 7 PHE HB3 H 3.963 -16.985 25.937 1.00 . A A . 7 PHE HB3 1 1
4 1058 1 1 7 PHE HD1 H 6.823 -16.813 25.100 1.00 . A A . 7 PHE HD1 1 1
4 1059 1 1 7 PHE HD2 H 4.479 -20.207 26.222 1.00 . A A . 7 PHE HD2 1 1
4 1060 1 1 7 PHE HE1 H 8.782 -17.992 25.773 1.00 . A A . 7 PHE HE1 1 1
4 1061 1 1 7 PHE HE2 H 6.447 -21.330 26.866 1.00 . A A . 7 PHE HE2 1 1
4 1062 1 1 7 PHE HZ H 8.659 -20.270 26.686 1.00 . A A . 7 PHE HZ 1 1
4 1063 1 1 7 PHE N N 3.321 -19.266 23.492 1.00 . A A . 7 PHE N 1 1
4 1064 1 1 7 PHE O O 1.227 -17.168 25.299 1.00 . A A . 7 PHE O 1 1
4 1065 1 1 8 PHE C C -0.639 -16.978 22.792 1.00 . A A . 8 PHE C 1 1
4 1066 1 1 8 PHE CA C 0.650 -16.481 22.540 1.00 . A A . 8 PHE CA 1 1
4 1067 1 1 8 PHE CB C 0.806 -16.109 21.036 1.00 . A A . 8 PHE CB 1 1
4 1068 1 1 8 PHE CD1 C 2.649 -14.546 20.747 1.00 . A A . 8 PHE CD1 1 1
4 1069 1 1 8 PHE CD2 C 0.671 -13.924 21.755 1.00 . A A . 8 PHE CD2 1 1
4 1070 1 1 8 PHE CE1 C 3.180 -13.440 21.153 1.00 . A A . 8 PHE CE1 1 1
4 1071 1 1 8 PHE CE2 C 1.102 -12.811 22.134 1.00 . A A . 8 PHE CE2 1 1
4 1072 1 1 8 PHE CG C 1.382 -14.796 21.054 1.00 . A A . 8 PHE CG 1 1
4 1073 1 1 8 PHE CZ C 2.401 -12.532 21.867 1.00 . A A . 8 PHE CZ 1 1
4 1074 1 1 8 PHE H H 2.468 -17.493 22.370 1.00 . A A . 8 PHE H 1 1
4 1075 1 1 8 PHE HA H 0.672 -15.594 23.109 1.00 . A A . 8 PHE HA 1 1
4 1076 1 1 8 PHE HB2 H 1.527 -16.784 20.562 1.00 . A A . 8 PHE HB2 1 1
4 1077 1 1 8 PHE HB3 H -0.148 -16.087 20.479 1.00 . A A . 8 PHE HB3 1 1
4 1078 1 1 8 PHE HD1 H 3.226 -15.226 20.163 1.00 . A A . 8 PHE HD1 1 1
4 1079 1 1 8 PHE HD2 H -0.332 -14.144 21.954 1.00 . A A . 8 PHE HD2 1 1
4 1080 1 1 8 PHE HE1 H 4.210 -13.308 20.948 1.00 . A A . 8 PHE HE1 1 1
4 1081 1 1 8 PHE HE2 H 0.409 -12.197 22.743 1.00 . A A . 8 PHE HE2 1 1
4 1082 1 1 8 PHE HZ H 2.794 -11.687 22.211 1.00 . A A . 8 PHE HZ 1 1
4 1083 1 1 8 PHE N N 1.734 -17.280 23.053 1.00 . A A . 8 PHE N 1 1
4 1084 1 1 8 PHE O O -1.488 -16.215 23.231 1.00 . A A . 8 PHE O 1 1
4 1085 1 1 9 ARG C C -2.385 -18.781 24.323 1.00 . A A . 9 ARG C 1 1
4 1086 1 1 9 ARG CA C -2.021 -18.847 22.858 1.00 . A A . 9 ARG CA 1 1
4 1087 1 1 9 ARG CB C -1.988 -20.304 22.392 1.00 . A A . 9 ARG CB 1 1
4 1088 1 1 9 ARG CD C -2.059 -20.721 19.837 1.00 . A A . 9 ARG CD 1 1
4 1089 1 1 9 ARG CG C -2.853 -20.631 21.159 1.00 . A A . 9 ARG CG 1 1
4 1090 1 1 9 ARG CZ C -2.548 -21.789 17.570 1.00 . A A . 9 ARG CZ 1 1
4 1091 1 1 9 ARG H H -0.066 -18.839 22.352 1.00 . A A . 9 ARG H 1 1
4 1092 1 1 9 ARG HA H -2.723 -18.232 22.309 1.00 . A A . 9 ARG HA 1 1
4 1093 1 1 9 ARG HB2 H -0.926 -20.527 22.154 1.00 . A A . 9 ARG HB2 1 1
4 1094 1 1 9 ARG HB3 H -2.287 -20.965 23.229 1.00 . A A . 9 ARG HB3 1 1
4 1095 1 1 9 ARG HD2 H -1.967 -19.713 19.369 1.00 . A A . 9 ARG HD2 1 1
4 1096 1 1 9 ARG HD3 H -1.046 -21.165 19.991 1.00 . A A . 9 ARG HD3 1 1
4 1097 1 1 9 ARG HE H -3.597 -22.135 19.320 1.00 . A A . 9 ARG HE 1 1
4 1098 1 1 9 ARG HG2 H -3.365 -21.599 21.341 1.00 . A A . 9 ARG HG2 1 1
4 1099 1 1 9 ARG HG3 H -3.636 -19.857 21.047 1.00 . A A . 9 ARG HG3 1 1
4 1100 1 1 9 ARG HH11 H -0.950 -20.484 17.491 1.00 . A A . 9 ARG HH11 1 1
4 1101 1 1 9 ARG HH12 H -1.334 -21.254 15.989 1.00 . A A . 9 ARG HH12 1 1
4 1102 1 1 9 ARG HH21 H -4.064 -23.143 17.252 1.00 . A A . 9 ARG HH21 1 1
4 1103 1 1 9 ARG HH22 H -3.114 -22.773 15.853 1.00 . A A . 9 ARG HH22 1 1
4 1104 1 1 9 ARG N N -0.794 -18.248 22.640 1.00 . A A . 9 ARG N 1 1
4 1105 1 1 9 ARG NE N -2.839 -21.625 18.922 1.00 . A A . 9 ARG NE 1 1
4 1106 1 1 9 ARG NH1 N -1.517 -21.115 16.961 1.00 . A A . 9 ARG NH1 1 1
4 1107 1 1 9 ARG NH2 N -3.310 -22.645 16.825 1.00 . A A . 9 ARG NH2 1 1
4 1108 1 1 9 ARG O O -3.508 -19.140 24.682 1.00 . A A . 9 ARG O 1 1
4 1109 1 1 10 ASP C C -2.040 -16.977 27.132 1.00 . A A . 10 ASP C 1 1
4 1110 1 1 10 ASP CA C -1.724 -18.359 26.613 1.00 . A A . 10 ASP CA 1 1
4 1111 1 1 10 ASP CB C -0.679 -18.998 27.572 1.00 . A A . 10 ASP CB 1 1
4 1112 1 1 10 ASP CG C -0.434 -20.489 27.296 1.00 . A A . 10 ASP CG 1 1
4 1113 1 1 10 ASP H H -0.470 -18.075 24.934 1.00 . A A . 10 ASP H 1 1
4 1114 1 1 10 ASP HA H -2.641 -18.876 26.665 1.00 . A A . 10 ASP HA 1 1
4 1115 1 1 10 ASP HB2 H 0.287 -18.451 27.474 1.00 . A A . 10 ASP HB2 1 1
4 1116 1 1 10 ASP HB3 H -1.024 -18.881 28.627 1.00 . A A . 10 ASP HB3 1 1
4 1117 1 1 10 ASP N N -1.400 -18.421 25.220 1.00 . A A . 10 ASP N 1 1
4 1118 1 1 10 ASP O O -2.775 -16.895 28.101 1.00 . A A . 10 ASP O 1 1
4 1119 1 1 10 ASP OD1 O -1.181 -21.331 27.872 1.00 . A A . 10 ASP OD1 1 1
4 1120 1 1 10 ASP OD2 O 0.502 -20.812 26.516 1.00 . A A . 10 ASP OD2 1 1
4 1121 1 1 11 PHE C C -3.019 -13.917 26.718 1.00 . A A . 11 PHE C 1 1
4 1122 1 1 11 PHE CA C -1.770 -14.550 27.197 1.00 . A A . 11 PHE CA 1 1
4 1123 1 1 11 PHE CB C -0.761 -13.406 26.915 1.00 . A A . 11 PHE CB 1 1
4 1124 1 1 11 PHE CD1 C 0.938 -14.021 25.418 1.00 . A A . 11 PHE CD1 1 1
4 1125 1 1 11 PHE CD2 C 1.577 -13.842 27.668 1.00 . A A . 11 PHE CD2 1 1
4 1126 1 1 11 PHE CE1 C 2.145 -14.317 25.067 1.00 . A A . 11 PHE CE1 1 1
4 1127 1 1 11 PHE CE2 C 2.848 -14.168 27.315 1.00 . A A . 11 PHE CE2 1 1
4 1128 1 1 11 PHE CG C 0.618 -13.773 26.687 1.00 . A A . 11 PHE CG 1 1
4 1129 1 1 11 PHE CZ C 3.146 -14.403 25.997 1.00 . A A . 11 PHE CZ 1 1
4 1130 1 1 11 PHE H H -0.928 -15.865 25.739 1.00 . A A . 11 PHE H 1 1
4 1131 1 1 11 PHE HA H -1.828 -14.713 28.236 1.00 . A A . 11 PHE HA 1 1
4 1132 1 1 11 PHE HB2 H -1.049 -12.908 25.949 1.00 . A A . 11 PHE HB2 1 1
4 1133 1 1 11 PHE HB3 H -0.788 -12.652 27.729 1.00 . A A . 11 PHE HB3 1 1
4 1134 1 1 11 PHE HD1 H 0.175 -13.968 24.654 1.00 . A A . 11 PHE HD1 1 1
4 1135 1 1 11 PHE HD2 H 1.328 -13.655 28.705 1.00 . A A . 11 PHE HD2 1 1
4 1136 1 1 11 PHE HE1 H 2.268 -14.564 24.042 1.00 . A A . 11 PHE HE1 1 1
4 1137 1 1 11 PHE HE2 H 3.599 -14.246 28.060 1.00 . A A . 11 PHE HE2 1 1
4 1138 1 1 11 PHE HZ H 4.155 -14.641 25.699 1.00 . A A . 11 PHE HZ 1 1
4 1139 1 1 11 PHE N N -1.505 -15.856 26.562 1.00 . A A . 11 PHE N 1 1
4 1140 1 1 11 PHE O O -3.908 -13.603 27.505 1.00 . A A . 11 PHE O 1 1
4 1141 1 1 12 ILE C C -5.428 -13.644 24.724 1.00 . A A . 12 ILE C 1 1
4 1142 1 1 12 ILE CA C -4.114 -12.917 24.723 1.00 . A A . 12 ILE CA 1 1
4 1143 1 1 12 ILE CB C -3.883 -12.611 23.272 1.00 . A A . 12 ILE CB 1 1
4 1144 1 1 12 ILE CD1 C -2.437 -13.651 21.622 1.00 . A A . 12 ILE CD1 1 1
4 1145 1 1 12 ILE CG1 C -2.438 -12.814 22.850 1.00 . A A . 12 ILE CG1 1 1
4 1146 1 1 12 ILE CG2 C -4.390 -11.172 22.928 1.00 . A A . 12 ILE CG2 1 1
4 1147 1 1 12 ILE H H -2.367 -14.145 24.754 1.00 . A A . 12 ILE H 1 1
4 1148 1 1 12 ILE HA H -4.182 -12.024 25.252 1.00 . A A . 12 ILE HA 1 1
4 1149 1 1 12 ILE HB H -4.489 -13.312 22.680 1.00 . A A . 12 ILE HB 1 1
4 1150 1 1 12 ILE HD11 H -3.471 -13.788 21.235 1.00 . A A . 12 ILE HD11 1 1
4 1151 1 1 12 ILE HD12 H -2.045 -14.656 21.920 1.00 . A A . 12 ILE HD12 1 1
4 1152 1 1 12 ILE HD13 H -1.789 -13.207 20.849 1.00 . A A . 12 ILE HD13 1 1
4 1153 1 1 12 ILE HG12 H -1.922 -11.856 22.657 1.00 . A A . 12 ILE HG12 1 1
4 1154 1 1 12 ILE HG13 H -1.840 -13.395 23.612 1.00 . A A . 12 ILE HG13 1 1
4 1155 1 1 12 ILE HG21 H -3.848 -10.410 23.530 1.00 . A A . 12 ILE HG21 1 1
4 1156 1 1 12 ILE HG22 H -5.478 -11.089 23.142 1.00 . A A . 12 ILE HG22 1 1
4 1157 1 1 12 ILE HG23 H -4.230 -10.953 21.849 1.00 . A A . 12 ILE HG23 1 1
4 1158 1 1 12 ILE N N -3.068 -13.723 25.366 1.00 . A A . 12 ILE N 1 1
4 1159 1 1 12 ILE O O -6.485 -13.072 24.471 1.00 . A A . 12 ILE O 1 1
4 1160 1 1 13 LEU C C -7.215 -15.934 26.130 1.00 . A A . 13 LEU C 1 1
4 1161 1 1 13 LEU CA C -6.502 -15.788 24.810 1.00 . A A . 13 LEU CA 1 1
4 1162 1 1 13 LEU CB C -6.120 -17.107 24.174 1.00 . A A . 13 LEU CB 1 1
4 1163 1 1 13 LEU CD1 C -4.436 -16.224 22.446 1.00 . A A . 13 LEU CD1 1 1
4 1164 1 1 13 LEU CD2 C -5.977 -18.185 21.833 1.00 . A A . 13 LEU CD2 1 1
4 1165 1 1 13 LEU CG C -5.793 -16.899 22.667 1.00 . A A . 13 LEU CG 1 1
4 1166 1 1 13 LEU H H -4.486 -15.449 24.949 1.00 . A A . 13 LEU H 1 1
4 1167 1 1 13 LEU HA H -7.142 -15.261 24.146 1.00 . A A . 13 LEU HA 1 1
4 1168 1 1 13 LEU HB2 H -5.213 -17.481 24.690 1.00 . A A . 13 LEU HB2 1 1
4 1169 1 1 13 LEU HB3 H -6.938 -17.837 24.281 1.00 . A A . 13 LEU HB3 1 1
4 1170 1 1 13 LEU HD11 H -4.607 -15.149 22.293 1.00 . A A . 13 LEU HD11 1 1
4 1171 1 1 13 LEU HD12 H -3.894 -16.614 21.563 1.00 . A A . 13 LEU HD12 1 1
4 1172 1 1 13 LEU HD13 H -3.778 -16.320 23.353 1.00 . A A . 13 LEU HD13 1 1
4 1173 1 1 13 LEU HD21 H -5.331 -18.996 22.236 1.00 . A A . 13 LEU HD21 1 1
4 1174 1 1 13 LEU HD22 H -5.700 -18.005 20.771 1.00 . A A . 13 LEU HD22 1 1
4 1175 1 1 13 LEU HD23 H -7.034 -18.522 21.872 1.00 . A A . 13 LEU HD23 1 1
4 1176 1 1 13 LEU HG H -6.506 -16.147 22.312 1.00 . A A . 13 LEU HG 1 1
4 1177 1 1 13 LEU N N -5.353 -14.968 24.886 1.00 . A A . 13 LEU N 1 1
4 1178 1 1 13 LEU O O -8.343 -16.428 26.195 1.00 . A A . 13 LEU O 1 1
4 1179 1 1 14 GLN C C -7.831 -14.094 28.635 1.00 . A A . 14 GLN C 1 1
4 1180 1 1 14 GLN CA C -7.121 -15.440 28.566 1.00 . A A . 14 GLN CA 1 1
4 1181 1 1 14 GLN CB C -6.101 -15.562 29.745 1.00 . A A . 14 GLN CB 1 1
4 1182 1 1 14 GLN CD C -4.731 -17.108 31.212 1.00 . A A . 14 GLN CD 1 1
4 1183 1 1 14 GLN CG C -5.571 -17.005 29.920 1.00 . A A . 14 GLN CG 1 1
4 1184 1 1 14 GLN H H -5.524 -15.364 27.146 1.00 . A A . 14 GLN H 1 1
4 1185 1 1 14 GLN HA H -7.895 -16.196 28.660 1.00 . A A . 14 GLN HA 1 1
4 1186 1 1 14 GLN HB2 H -5.231 -14.882 29.543 1.00 . A A . 14 GLN HB2 1 1
4 1187 1 1 14 GLN HB3 H -6.586 -15.234 30.695 1.00 . A A . 14 GLN HB3 1 1
4 1188 1 1 14 GLN HE21 H -3.062 -17.752 30.197 1.00 . A A . 14 GLN HE21 1 1
4 1189 1 1 14 GLN HE22 H -2.862 -17.607 31.913 1.00 . A A . 14 GLN HE22 1 1
4 1190 1 1 14 GLN HG2 H -6.427 -17.716 29.980 1.00 . A A . 14 GLN HG2 1 1
4 1191 1 1 14 GLN HG3 H -4.948 -17.275 29.042 1.00 . A A . 14 GLN HG3 1 1
4 1192 1 1 14 GLN N N -6.515 -15.537 27.219 1.00 . A A . 14 GLN N 1 1
4 1193 1 1 14 GLN NE2 N -3.437 -17.526 31.097 1.00 . A A . 14 GLN NE2 1 1
4 1194 1 1 14 GLN O O -8.474 -13.769 29.634 1.00 . A A . 14 GLN O 1 1
4 1195 1 1 14 GLN OE1 O -5.222 -16.821 32.306 1.00 . A A . 14 GLN OE1 1 1
4 1196 1 1 15 ARG C C -9.549 -12.046 26.566 1.00 . A A . 15 ARG C 1 1
4 1197 1 1 15 ARG CA C -8.294 -11.978 27.360 1.00 . A A . 15 ARG CA 1 1
4 1198 1 1 15 ARG CB C -7.325 -11.019 26.717 1.00 . A A . 15 ARG CB 1 1
4 1199 1 1 15 ARG CD C -5.564 -9.580 27.835 1.00 . A A . 15 ARG CD 1 1
4 1200 1 1 15 ARG CG C -6.039 -10.996 27.522 1.00 . A A . 15 ARG CG 1 1
4 1201 1 1 15 ARG CZ C -3.814 -8.477 29.322 1.00 . A A . 15 ARG CZ 1 1
4 1202 1 1 15 ARG H H -7.136 -13.578 26.747 1.00 . A A . 15 ARG H 1 1
4 1203 1 1 15 ARG HA H -8.562 -11.634 28.318 1.00 . A A . 15 ARG HA 1 1
4 1204 1 1 15 ARG HB2 H -7.100 -11.375 25.673 1.00 . A A . 15 ARG HB2 1 1
4 1205 1 1 15 ARG HB3 H -7.770 -10.006 26.675 1.00 . A A . 15 ARG HB3 1 1
4 1206 1 1 15 ARG HD2 H -5.239 -9.078 26.895 1.00 . A A . 15 ARG HD2 1 1
4 1207 1 1 15 ARG HD3 H -6.400 -9.011 28.322 1.00 . A A . 15 ARG HD3 1 1
4 1208 1 1 15 ARG HE H -4.009 -10.519 29.044 1.00 . A A . 15 ARG HE 1 1
4 1209 1 1 15 ARG HG2 H -6.205 -11.564 28.465 1.00 . A A . 15 ARG HG2 1 1
4 1210 1 1 15 ARG HG3 H -5.277 -11.541 26.941 1.00 . A A . 15 ARG HG3 1 1
4 1211 1 1 15 ARG HH11 H -5.063 -7.120 28.393 1.00 . A A . 15 ARG HH11 1 1
4 1212 1 1 15 ARG HH12 H -3.854 -6.414 29.413 1.00 . A A . 15 ARG HH12 1 1
4 1213 1 1 15 ARG HH21 H -2.397 -9.498 30.410 1.00 . A A . 15 ARG HH21 1 1
4 1214 1 1 15 ARG HH22 H -2.332 -7.774 30.564 1.00 . A A . 15 ARG HH22 1 1
4 1215 1 1 15 ARG N N -7.699 -13.293 27.514 1.00 . A A . 15 ARG N 1 1
4 1216 1 1 15 ARG NE N -4.387 -9.628 28.789 1.00 . A A . 15 ARG NE 1 1
4 1217 1 1 15 ARG NH1 N -4.286 -7.223 29.015 1.00 . A A . 15 ARG NH1 1 1
4 1218 1 1 15 ARG NH2 N -2.753 -8.594 30.175 1.00 . A A . 15 ARG NH2 1 1
4 1219 1 1 15 ARG O O -10.102 -11.025 26.125 1.00 . A A . 15 ARG O 1 1
4 1220 1 1 16 LYS C C -12.284 -13.702 26.792 1.00 . A A . 16 LYS C 1 1
4 1221 1 1 16 LYS CA C -11.261 -13.579 25.700 1.00 . A A . 16 LYS CA 1 1
4 1222 1 1 16 LYS CB C -11.174 -14.867 24.902 1.00 . A A . 16 LYS CB 1 1
4 1223 1 1 16 LYS CD C -9.847 -16.048 23.035 1.00 . A A . 16 LYS CD 1 1
4 1224 1 1 16 LYS CE C -10.975 -16.709 22.198 1.00 . A A . 16 LYS CE 1 1
4 1225 1 1 16 LYS CG C -10.226 -14.716 23.696 1.00 . A A . 16 LYS CG 1 1
4 1226 1 1 16 LYS H H -9.452 -14.067 26.663 1.00 . A A . 16 LYS H 1 1
4 1227 1 1 16 LYS HA H -11.520 -12.737 25.073 1.00 . A A . 16 LYS HA 1 1
4 1228 1 1 16 LYS HB2 H -10.802 -15.667 25.581 1.00 . A A . 16 LYS HB2 1 1
4 1229 1 1 16 LYS HB3 H -12.185 -15.144 24.542 1.00 . A A . 16 LYS HB3 1 1
4 1230 1 1 16 LYS HD2 H -8.958 -15.863 22.394 1.00 . A A . 16 LYS HD2 1 1
4 1231 1 1 16 LYS HD3 H -9.523 -16.737 23.850 1.00 . A A . 16 LYS HD3 1 1
4 1232 1 1 16 LYS HE2 H -11.825 -17.003 22.849 1.00 . A A . 16 LYS HE2 1 1
4 1233 1 1 16 LYS HE3 H -11.340 -16.010 21.416 1.00 . A A . 16 LYS HE3 1 1
4 1234 1 1 16 LYS HG2 H -10.707 -14.055 22.948 1.00 . A A . 16 LYS HG2 1 1
4 1235 1 1 16 LYS HG3 H -9.286 -14.214 24.026 1.00 . A A . 16 LYS HG3 1 1
4 1236 1 1 16 LYS HZ1 H -9.587 -18.235 21.935 1.00 . A A . 16 LYS HZ1 1 1
4 1237 1 1 16 LYS HZ2 H -10.359 -17.745 20.504 1.00 . A A . 16 LYS HZ2 1 1
4 1238 1 1 16 LYS HZ3 H -11.193 -18.699 21.635 1.00 . A A . 16 LYS HZ3 1 1
4 1239 1 1 16 LYS N N -10.007 -13.287 26.373 1.00 . A A . 16 LYS N 1 1
4 1240 1 1 16 LYS NZ N -10.492 -17.939 21.517 1.00 . A A . 16 LYS NZ 1 1
4 1241 1 1 16 LYS O O -12.808 -14.768 27.141 1.00 . A A . 16 LYS O 1 1
4 1242 1 1 17 LYS C C -14.723 -11.565 27.933 1.00 . A A . 17 LYS C 1 1
4 1243 1 1 17 LYS CA C -13.428 -12.269 28.433 1.00 . A A . 17 LYS CA 1 1
4 1244 1 1 17 LYS CB C -12.682 -11.350 29.446 1.00 . A A . 17 LYS CB 1 1
4 1245 1 1 17 LYS CD C -10.337 -10.835 30.448 1.00 . A A . 17 LYS CD 1 1
4 1246 1 1 17 LYS CE C -10.745 -10.224 31.815 1.00 . A A . 17 LYS CE 1 1
4 1247 1 1 17 LYS CG C -11.306 -11.926 29.915 1.00 . A A . 17 LYS CG 1 1
4 1248 1 1 17 LYS H H -12.124 -11.706 26.908 1.00 . A A . 17 LYS H 1 1
4 1249 1 1 17 LYS HA H -13.683 -13.212 28.903 1.00 . A A . 17 LYS HA 1 1
4 1250 1 1 17 LYS HB2 H -12.499 -10.354 28.966 1.00 . A A . 17 LYS HB2 1 1
4 1251 1 1 17 LYS HB3 H -13.320 -11.188 30.340 1.00 . A A . 17 LYS HB3 1 1
4 1252 1 1 17 LYS HD2 H -9.322 -11.284 30.533 1.00 . A A . 17 LYS HD2 1 1
4 1253 1 1 17 LYS HD3 H -10.267 -10.024 29.679 1.00 . A A . 17 LYS HD3 1 1
4 1254 1 1 17 LYS HE2 H -11.716 -9.693 31.736 1.00 . A A . 17 LYS HE2 1 1
4 1255 1 1 17 LYS HE3 H -10.827 -11.022 32.586 1.00 . A A . 17 LYS HE3 1 1
4 1256 1 1 17 LYS HG2 H -11.481 -12.680 30.711 1.00 . A A . 17 LYS HG2 1 1
4 1257 1 1 17 LYS HG3 H -10.796 -12.467 29.061 1.00 . A A . 17 LYS HG3 1 1
4 1258 1 1 17 LYS HZ1 H -10.109 -8.740 33.124 1.00 . A A . 17 LYS HZ1 1 1
4 1259 1 1 17 LYS HZ2 H -9.545 -8.550 31.534 1.00 . A A . 17 LYS HZ2 1 1
4 1260 1 1 17 LYS HZ3 H -8.860 -9.732 32.543 1.00 . A A . 17 LYS HZ3 1 1
4 1261 1 1 17 LYS N N -12.561 -12.508 27.305 1.00 . A A . 17 LYS N 1 1
4 1262 1 1 17 LYS NZ N -9.740 -9.237 32.290 1.00 . A A . 17 LYS NZ 1 1
4 1263 1 1 17 LYS O O -15.828 -11.936 28.427 1.00 . A A . 17 LYS O 1 1
4 1264 1 1 17 LYS OXT O -14.626 -10.651 27.062 1.00 . A A . 17 LYS OXT 1 1
5 1265 1 1 1 GLU C C 9.607 -18.446 14.932 1.00 . A A . 1 GLU C 1 1
5 1266 1 1 1 GLU CA C 9.586 -19.213 13.627 1.00 . A A . 1 GLU CA 1 1
5 1267 1 1 1 GLU CB C 10.806 -20.200 13.585 1.00 . A A . 1 GLU CB 1 1
5 1268 1 1 1 GLU CD C 11.889 -22.241 12.533 1.00 . A A . 1 GLU CD 1 1
5 1269 1 1 1 GLU CG C 10.653 -21.319 12.513 1.00 . A A . 1 GLU CG 1 1
5 1270 1 1 1 GLU H1 H 9.443 -17.296 12.810 1.00 . A A . 1 GLU H1 1 1
5 1271 1 1 1 GLU H2 H 8.906 -18.530 11.774 1.00 . A A . 1 GLU H2 1 1
5 1272 1 1 1 GLU H3 H 10.570 -18.298 12.028 1.00 . A A . 1 GLU H3 1 1
5 1273 1 1 1 GLU HA H 8.656 -19.757 13.552 1.00 . A A . 1 GLU HA 1 1
5 1274 1 1 1 GLU HB2 H 11.739 -19.619 13.381 1.00 . A A . 1 GLU HB2 1 1
5 1275 1 1 1 GLU HB3 H 10.920 -20.682 14.587 1.00 . A A . 1 GLU HB3 1 1
5 1276 1 1 1 GLU HG2 H 9.738 -21.918 12.723 1.00 . A A . 1 GLU HG2 1 1
5 1277 1 1 1 GLU HG3 H 10.555 -20.863 11.504 1.00 . A A . 1 GLU HG3 1 1
5 1278 1 1 1 GLU N N 9.629 -18.261 12.472 1.00 . A A . 1 GLU N 1 1
5 1279 1 1 1 GLU O O 10.523 -17.653 15.187 1.00 . A A . 1 GLU O 1 1
5 1280 1 1 1 GLU OE1 O 12.937 -21.853 11.938 1.00 . A A . 1 GLU OE1 1 1
5 1281 1 1 1 GLU OE2 O 11.802 -23.344 13.142 1.00 . A A . 1 GLU OE2 1 1
5 1282 1 1 2 MET C C 7.957 -19.013 18.065 1.00 . A A . 2 MET C 1 1
5 1283 1 1 2 MET CA C 8.462 -18.034 17.093 1.00 . A A . 2 MET CA 1 1
5 1284 1 1 2 MET CB C 7.416 -16.903 17.157 1.00 . A A . 2 MET CB 1 1
5 1285 1 1 2 MET CE C 7.951 -12.794 17.039 1.00 . A A . 2 MET CE 1 1
5 1286 1 1 2 MET CG C 8.005 -15.493 17.227 1.00 . A A . 2 MET CG 1 1
5 1287 1 1 2 MET H H 7.850 -19.345 15.576 1.00 . A A . 2 MET H 1 1
5 1288 1 1 2 MET HA H 9.436 -17.695 17.423 1.00 . A A . 2 MET HA 1 1
5 1289 1 1 2 MET HB2 H 6.746 -16.984 16.277 1.00 . A A . 2 MET HB2 1 1
5 1290 1 1 2 MET HB3 H 6.794 -17.072 18.082 1.00 . A A . 2 MET HB3 1 1
5 1291 1 1 2 MET HE1 H 8.393 -12.766 18.060 1.00 . A A . 2 MET HE1 1 1
5 1292 1 1 2 MET HE2 H 7.439 -11.824 16.862 1.00 . A A . 2 MET HE2 1 1
5 1293 1 1 2 MET HE3 H 8.782 -12.882 16.306 1.00 . A A . 2 MET HE3 1 1
5 1294 1 1 2 MET HG2 H 8.405 -15.359 18.254 1.00 . A A . 2 MET HG2 1 1
5 1295 1 1 2 MET HG3 H 8.854 -15.420 16.519 1.00 . A A . 2 MET HG3 1 1
5 1296 1 1 2 MET N N 8.574 -18.696 15.796 1.00 . A A . 2 MET N 1 1
5 1297 1 1 2 MET O O 7.081 -19.828 17.760 1.00 . A A . 2 MET O 1 1
5 1298 1 1 2 MET SD S 6.786 -14.182 16.873 1.00 . A A . 2 MET SD 1 1
5 1299 1 1 3 ALA C C 7.260 -19.107 21.305 1.00 . A A . 3 ALA C 1 1
5 1300 1 1 3 ALA CA C 8.139 -19.782 20.383 1.00 . A A . 3 ALA CA 1 1
5 1301 1 1 3 ALA CB C 9.228 -20.430 21.156 1.00 . A A . 3 ALA CB 1 1
5 1302 1 1 3 ALA H H 9.333 -18.353 19.460 1.00 . A A . 3 ALA H 1 1
5 1303 1 1 3 ALA HA H 7.513 -20.472 19.985 1.00 . A A . 3 ALA HA 1 1
5 1304 1 1 3 ALA HB1 H 9.620 -19.717 21.905 1.00 . A A . 3 ALA HB1 1 1
5 1305 1 1 3 ALA HB2 H 10.034 -20.729 20.468 1.00 . A A . 3 ALA HB2 1 1
5 1306 1 1 3 ALA HB3 H 8.816 -21.319 21.678 1.00 . A A . 3 ALA HB3 1 1
5 1307 1 1 3 ALA N N 8.565 -18.962 19.280 1.00 . A A . 3 ALA N 1 1
5 1308 1 1 3 ALA O O 6.834 -19.695 22.308 1.00 . A A . 3 ALA O 1 1
5 1309 1 1 4 LEU C C 4.818 -17.334 21.382 1.00 . A A . 4 LEU C 1 1
5 1310 1 1 4 LEU CA C 6.138 -17.126 21.886 1.00 . A A . 4 LEU CA 1 1
5 1311 1 1 4 LEU CB C 6.139 -15.647 21.817 1.00 . A A . 4 LEU CB 1 1
5 1312 1 1 4 LEU CD1 C 7.012 -13.586 20.823 1.00 . A A . 4 LEU CD1 1 1
5 1313 1 1 4 LEU CD2 C 8.631 -15.267 22.021 1.00 . A A . 4 LEU CD2 1 1
5 1314 1 1 4 LEU CG C 7.348 -15.036 21.183 1.00 . A A . 4 LEU CG 1 1
5 1315 1 1 4 LEU H H 7.298 -17.390 20.212 1.00 . A A . 4 LEU H 1 1
5 1316 1 1 4 LEU HA H 6.236 -17.491 22.867 1.00 . A A . 4 LEU HA 1 1
5 1317 1 1 4 LEU HB2 H 5.255 -15.356 21.228 1.00 . A A . 4 LEU HB2 1 1
5 1318 1 1 4 LEU HB3 H 6.010 -15.260 22.847 1.00 . A A . 4 LEU HB3 1 1
5 1319 1 1 4 LEU HD11 H 6.659 -13.033 21.724 1.00 . A A . 4 LEU HD11 1 1
5 1320 1 1 4 LEU HD12 H 6.167 -13.602 20.075 1.00 . A A . 4 LEU HD12 1 1
5 1321 1 1 4 LEU HD13 H 7.882 -13.070 20.380 1.00 . A A . 4 LEU HD13 1 1
5 1322 1 1 4 LEU HD21 H 8.385 -15.239 23.107 1.00 . A A . 4 LEU HD21 1 1
5 1323 1 1 4 LEU HD22 H 9.402 -14.505 21.796 1.00 . A A . 4 LEU HD22 1 1
5 1324 1 1 4 LEU HD23 H 9.039 -16.288 21.780 1.00 . A A . 4 LEU HD23 1 1
5 1325 1 1 4 LEU HG H 7.461 -15.574 20.219 1.00 . A A . 4 LEU HG 1 1
5 1326 1 1 4 LEU N N 6.985 -17.852 21.032 1.00 . A A . 4 LEU N 1 1
5 1327 1 1 4 LEU O O 3.884 -16.885 21.943 1.00 . A A . 4 LEU O 1 1
5 1328 1 1 5 SER C C 2.735 -19.125 20.182 1.00 . A A . 5 SER C 1 1
5 1329 1 1 5 SER CA C 3.585 -18.062 19.470 1.00 . A A . 5 SER CA 1 1
5 1330 1 1 5 SER CB C 3.925 -18.406 18.050 1.00 . A A . 5 SER CB 1 1
5 1331 1 1 5 SER H H 5.615 -18.119 19.707 1.00 . A A . 5 SER H 1 1
5 1332 1 1 5 SER HA H 3.120 -17.099 19.526 1.00 . A A . 5 SER HA 1 1
5 1333 1 1 5 SER HB2 H 4.569 -17.581 17.679 1.00 . A A . 5 SER HB2 1 1
5 1334 1 1 5 SER HB3 H 4.508 -19.345 18.051 1.00 . A A . 5 SER HB3 1 1
5 1335 1 1 5 SER HG H 3.109 -18.473 16.300 1.00 . A A . 5 SER HG 1 1
5 1336 1 1 5 SER N N 4.778 -17.852 20.169 1.00 . A A . 5 SER N 1 1
5 1337 1 1 5 SER O O 1.511 -19.244 20.003 1.00 . A A . 5 SER O 1 1
5 1338 1 1 5 SER OG O 2.778 -18.527 17.200 1.00 . A A . 5 SER OG 1 1
5 1339 1 1 6 LYS C C 2.413 -20.237 23.131 1.00 . A A . 6 LYS C 1 1
5 1340 1 1 6 LYS CA C 2.873 -20.902 21.896 1.00 . A A . 6 LYS CA 1 1
5 1341 1 1 6 LYS CB C 3.999 -21.857 22.305 1.00 . A A . 6 LYS CB 1 1
5 1342 1 1 6 LYS CD C 5.500 -22.659 20.369 1.00 . A A . 6 LYS CD 1 1
5 1343 1 1 6 LYS CE C 5.691 -23.670 19.208 1.00 . A A . 6 LYS CE 1 1
5 1344 1 1 6 LYS CG C 4.278 -22.956 21.272 1.00 . A A . 6 LYS CG 1 1
5 1345 1 1 6 LYS H H 4.419 -19.674 21.244 1.00 . A A . 6 LYS H 1 1
5 1346 1 1 6 LYS HA H 2.048 -21.372 21.414 1.00 . A A . 6 LYS HA 1 1
5 1347 1 1 6 LYS HB2 H 4.926 -21.222 22.429 1.00 . A A . 6 LYS HB2 1 1
5 1348 1 1 6 LYS HB3 H 3.769 -22.315 23.290 1.00 . A A . 6 LYS HB3 1 1
5 1349 1 1 6 LYS HD2 H 5.386 -21.630 19.937 1.00 . A A . 6 LYS HD2 1 1
5 1350 1 1 6 LYS HD3 H 6.417 -22.644 21.001 1.00 . A A . 6 LYS HD3 1 1
5 1351 1 1 6 LYS HE2 H 4.732 -23.835 18.670 1.00 . A A . 6 LYS HE2 1 1
5 1352 1 1 6 LYS HE3 H 6.445 -23.285 18.488 1.00 . A A . 6 LYS HE3 1 1
5 1353 1 1 6 LYS HG2 H 4.451 -23.905 21.807 1.00 . A A . 6 LYS HG2 1 1
5 1354 1 1 6 LYS HG3 H 3.379 -23.076 20.636 1.00 . A A . 6 LYS HG3 1 1
5 1355 1 1 6 LYS HZ1 H 5.828 -25.153 20.667 1.00 . A A . 6 LYS HZ1 1 1
5 1356 1 1 6 LYS HZ2 H 7.207 -25.020 19.684 1.00 . A A . 6 LYS HZ2 1 1
5 1357 1 1 6 LYS HZ3 H 5.797 -25.747 19.077 1.00 . A A . 6 LYS HZ3 1 1
5 1358 1 1 6 LYS N N 3.435 -19.869 21.068 1.00 . A A . 6 LYS N 1 1
5 1359 1 1 6 LYS NZ N 6.166 -24.998 19.696 1.00 . A A . 6 LYS NZ 1 1
5 1360 1 1 6 LYS O O 1.322 -20.493 23.689 1.00 . A A . 6 LYS O 1 1
5 1361 1 1 7 PHE C C 1.879 -17.598 24.440 1.00 . A A . 7 PHE C 1 1
5 1362 1 1 7 PHE CA C 3.042 -18.488 24.701 1.00 . A A . 7 PHE CA 1 1
5 1363 1 1 7 PHE CB C 4.247 -17.653 25.132 1.00 . A A . 7 PHE CB 1 1
5 1364 1 1 7 PHE CD1 C 6.717 -17.824 25.460 1.00 . A A . 7 PHE CD1 1 1
5 1365 1 1 7 PHE CD2 C 5.425 -19.708 26.103 1.00 . A A . 7 PHE CD2 1 1
5 1366 1 1 7 PHE CE1 C 7.839 -18.481 25.821 1.00 . A A . 7 PHE CE1 1 1
5 1367 1 1 7 PHE CE2 C 6.549 -20.352 26.464 1.00 . A A . 7 PHE CE2 1 1
5 1368 1 1 7 PHE CG C 5.481 -18.416 25.585 1.00 . A A . 7 PHE CG 1 1
5 1369 1 1 7 PHE CZ C 7.771 -19.751 26.324 1.00 . A A . 7 PHE CZ 1 1
5 1370 1 1 7 PHE H H 4.110 -19.056 22.973 1.00 . A A . 7 PHE H 1 1
5 1371 1 1 7 PHE HA H 2.792 -19.134 25.449 1.00 . A A . 7 PHE HA 1 1
5 1372 1 1 7 PHE HB2 H 4.559 -17.024 24.265 1.00 . A A . 7 PHE HB2 1 1
5 1373 1 1 7 PHE HB3 H 3.957 -16.994 25.962 1.00 . A A . 7 PHE HB3 1 1
5 1374 1 1 7 PHE HD1 H 6.799 -16.819 25.064 1.00 . A A . 7 PHE HD1 1 1
5 1375 1 1 7 PHE HD2 H 4.482 -20.215 26.238 1.00 . A A . 7 PHE HD2 1 1
5 1376 1 1 7 PHE HE1 H 8.771 -17.995 25.696 1.00 . A A . 7 PHE HE1 1 1
5 1377 1 1 7 PHE HE2 H 6.465 -21.336 26.840 1.00 . A A . 7 PHE HE2 1 1
5 1378 1 1 7 PHE HZ H 8.671 -20.273 26.613 1.00 . A A . 7 PHE HZ 1 1
5 1379 1 1 7 PHE N N 3.272 -19.275 23.528 1.00 . A A . 7 PHE N 1 1
5 1380 1 1 7 PHE O O 1.207 -17.179 25.369 1.00 . A A . 7 PHE O 1 1
5 1381 1 1 8 PHE C C -0.698 -16.982 22.892 1.00 . A A . 8 PHE C 1 1
5 1382 1 1 8 PHE CA C 0.588 -16.484 22.622 1.00 . A A . 8 PHE CA 1 1
5 1383 1 1 8 PHE CB C 0.719 -16.108 21.117 1.00 . A A . 8 PHE CB 1 1
5 1384 1 1 8 PHE CD1 C 2.557 -14.546 20.798 1.00 . A A . 8 PHE CD1 1 1
5 1385 1 1 8 PHE CD2 C 0.602 -13.922 21.844 1.00 . A A . 8 PHE CD2 1 1
5 1386 1 1 8 PHE CE1 C 3.096 -13.440 21.196 1.00 . A A . 8 PHE CE1 1 1
5 1387 1 1 8 PHE CE2 C 1.041 -12.810 22.217 1.00 . A A . 8 PHE CE2 1 1
5 1388 1 1 8 PHE CG C 1.297 -14.794 21.129 1.00 . A A . 8 PHE CG 1 1
5 1389 1 1 8 PHE CZ C 2.332 -12.532 21.924 1.00 . A A . 8 PHE CZ 1 1
5 1390 1 1 8 PHE H H 2.401 -17.498 22.420 1.00 . A A . 8 PHE H 1 1
5 1391 1 1 8 PHE HA H 0.619 -15.600 23.192 1.00 . A A . 8 PHE HA 1 1
5 1392 1 1 8 PHE HB2 H 1.428 -16.783 20.628 1.00 . A A . 8 PHE HB2 1 1
5 1393 1 1 8 PHE HB3 H -0.245 -16.082 20.577 1.00 . A A . 8 PHE HB3 1 1
5 1394 1 1 8 PHE HD1 H 3.122 -15.227 20.203 1.00 . A A . 8 PHE HD1 1 1
5 1395 1 1 8 PHE HD2 H -0.397 -14.140 22.063 1.00 . A A . 8 PHE HD2 1 1
5 1396 1 1 8 PHE HE1 H 4.122 -13.310 20.972 1.00 . A A . 8 PHE HE1 1 1
5 1397 1 1 8 PHE HE2 H 0.359 -12.193 22.839 1.00 . A A . 8 PHE HE2 1 1
5 1398 1 1 8 PHE HZ H 2.732 -11.688 22.262 1.00 . A A . 8 PHE HZ 1 1
5 1399 1 1 8 PHE N N 1.679 -17.287 23.116 1.00 . A A . 8 PHE N 1 1
5 1400 1 1 8 PHE O O -1.541 -16.219 23.343 1.00 . A A . 8 PHE O 1 1
5 1401 1 1 9 ARG C C -2.425 -18.780 24.443 1.00 . A A . 9 ARG C 1 1
5 1402 1 1 9 ARG CA C -2.083 -18.847 22.972 1.00 . A A . 9 ARG CA 1 1
5 1403 1 1 9 ARG CB C -2.058 -20.303 22.502 1.00 . A A . 9 ARG CB 1 1
5 1404 1 1 9 ARG CD C -2.125 -20.706 19.944 1.00 . A A . 9 ARG CD 1 1
5 1405 1 1 9 ARG CG C -2.921 -20.619 21.265 1.00 . A A . 9 ARG CG 1 1
5 1406 1 1 9 ARG CZ C -2.589 -21.799 17.687 1.00 . A A . 9 ARG CZ 1 1
5 1407 1 1 9 ARG H H -0.134 -18.843 22.442 1.00 . A A . 9 ARG H 1 1
5 1408 1 1 9 ARG HA H -2.789 -18.231 22.434 1.00 . A A . 9 ARG HA 1 1
5 1409 1 1 9 ARG HB2 H -0.995 -20.532 22.266 1.00 . A A . 9 ARG HB2 1 1
5 1410 1 1 9 ARG HB3 H -2.364 -20.964 23.336 1.00 . A A . 9 ARG HB3 1 1
5 1411 1 1 9 ARG HD2 H -2.040 -19.699 19.474 1.00 . A A . 9 ARG HD2 1 1
5 1412 1 1 9 ARG HD3 H -1.110 -21.144 20.102 1.00 . A A . 9 ARG HD3 1 1
5 1413 1 1 9 ARG HE H -3.665 -22.119 19.425 1.00 . A A . 9 ARG HE 1 1
5 1414 1 1 9 ARG HG2 H -3.440 -21.584 21.442 1.00 . A A . 9 ARG HG2 1 1
5 1415 1 1 9 ARG HG3 H -3.699 -19.839 21.155 1.00 . A A . 9 ARG HG3 1 1
5 1416 1 1 9 ARG HH11 H -0.983 -20.504 17.619 1.00 . A A . 9 ARG HH11 1 1
5 1417 1 1 9 ARG HH12 H -1.348 -21.289 16.118 1.00 . A A . 9 ARG HH12 1 1
5 1418 1 1 9 ARG HH21 H -4.109 -23.150 17.363 1.00 . A A . 9 ARG HH21 1 1
5 1419 1 1 9 ARG HH22 H -3.135 -22.801 15.974 1.00 . A A . 9 ARG HH22 1 1
5 1420 1 1 9 ARG N N -0.857 -18.250 22.738 1.00 . A A . 9 ARG N 1 1
5 1421 1 1 9 ARG NE N -2.898 -21.618 19.032 1.00 . A A . 9 ARG NE 1 1
5 1422 1 1 9 ARG NH1 N -1.546 -21.137 17.087 1.00 . A A . 9 ARG NH1 1 1
5 1423 1 1 9 ARG NH2 N -3.345 -22.660 16.942 1.00 . A A . 9 ARG NH2 1 1
5 1424 1 1 9 ARG O O -3.539 -19.145 24.819 1.00 . A A . 9 ARG O 1 1
5 1425 1 1 10 ASP C C -2.031 -16.973 27.244 1.00 . A A . 10 ASP C 1 1
5 1426 1 1 10 ASP CA C -1.729 -18.356 26.722 1.00 . A A . 10 ASP CA 1 1
5 1427 1 1 10 ASP CB C -0.675 -19.001 27.668 1.00 . A A . 10 ASP CB 1 1
5 1428 1 1 10 ASP CG C -0.440 -20.492 27.385 1.00 . A A . 10 ASP CG 1 1
5 1429 1 1 10 ASP H H -0.499 -18.079 25.026 1.00 . A A . 10 ASP H 1 1
5 1430 1 1 10 ASP HA H -2.647 -18.868 26.789 1.00 . A A . 10 ASP HA 1 1
5 1431 1 1 10 ASP HB2 H 0.292 -18.457 27.560 1.00 . A A . 10 ASP HB2 1 1
5 1432 1 1 10 ASP HB3 H -1.009 -18.885 28.727 1.00 . A A . 10 ASP HB3 1 1
5 1433 1 1 10 ASP N N -1.425 -18.422 25.325 1.00 . A A . 10 ASP N 1 1
5 1434 1 1 10 ASP O O -2.760 -16.887 28.218 1.00 . A A . 10 ASP O 1 1
5 1435 1 1 10 ASP OD1 O -1.183 -21.332 27.968 1.00 . A A . 10 ASP OD1 1 1
5 1436 1 1 10 ASP OD2 O 0.483 -20.817 26.591 1.00 . A A . 10 ASP OD2 1 1
5 1437 1 1 11 PHE C C -2.995 -13.907 26.841 1.00 . A A . 11 PHE C 1 1
5 1438 1 1 11 PHE CA C -1.744 -14.546 27.307 1.00 . A A . 11 PHE CA 1 1
5 1439 1 1 11 PHE CB C -0.736 -13.404 27.012 1.00 . A A . 11 PHE CB 1 1
5 1440 1 1 11 PHE CD1 C 0.937 -14.029 25.490 1.00 . A A . 11 PHE CD1 1 1
5 1441 1 1 11 PHE CD2 C 1.617 -13.837 27.726 1.00 . A A . 11 PHE CD2 1 1
5 1442 1 1 11 PHE CE1 C 2.138 -14.327 25.118 1.00 . A A . 11 PHE CE1 1 1
5 1443 1 1 11 PHE CE2 C 2.882 -14.165 27.352 1.00 . A A . 11 PHE CE2 1 1
5 1444 1 1 11 PHE CG C 0.639 -13.773 26.763 1.00 . A A . 11 PHE CG 1 1
5 1445 1 1 11 PHE CZ C 3.155 -14.406 26.030 1.00 . A A . 11 PHE CZ 1 1
5 1446 1 1 11 PHE H H -0.924 -15.867 25.842 1.00 . A A . 11 PHE H 1 1
5 1447 1 1 11 PHE HA H -1.788 -14.708 28.348 1.00 . A A . 11 PHE HA 1 1
5 1448 1 1 11 PHE HB2 H -1.038 -12.907 26.051 1.00 . A A . 11 PHE HB2 1 1
5 1449 1 1 11 PHE HB3 H -0.749 -12.652 27.827 1.00 . A A . 11 PHE HB3 1 1
5 1450 1 1 11 PHE HD1 H 0.159 -13.981 24.742 1.00 . A A . 11 PHE HD1 1 1
5 1451 1 1 11 PHE HD2 H 1.387 -13.643 28.767 1.00 . A A . 11 PHE HD2 1 1
5 1452 1 1 11 PHE HE1 H 2.241 -14.579 24.092 1.00 . A A . 11 PHE HE1 1 1
5 1453 1 1 11 PHE HE2 H 3.647 -14.237 28.083 1.00 . A A . 11 PHE HE2 1 1
5 1454 1 1 11 PHE HZ H 4.157 -14.647 25.715 1.00 . A A . 11 PHE HZ 1 1
5 1455 1 1 11 PHE N N -1.493 -15.854 26.671 1.00 . A A . 11 PHE N 1 1
5 1456 1 1 11 PHE O O -3.871 -13.585 27.638 1.00 . A A . 11 PHE O 1 1
5 1457 1 1 12 ILE C C -5.425 -13.637 24.886 1.00 . A A . 12 ILE C 1 1
5 1458 1 1 12 ILE CA C -4.114 -12.913 24.853 1.00 . A A . 12 ILE CA 1 1
5 1459 1 1 12 ILE CB C -3.915 -12.621 23.395 1.00 . A A . 12 ILE CB 1 1
5 1460 1 1 12 ILE CD1 C -2.501 -13.673 21.726 1.00 . A A . 12 ILE CD1 1 1
5 1461 1 1 12 ILE CG1 C -2.480 -12.825 22.947 1.00 . A A . 12 ILE CG1 1 1
5 1462 1 1 12 ILE CG2 C -4.432 -11.187 23.045 1.00 . A A . 12 ILE CG2 1 1
5 1463 1 1 12 ILE H H -2.369 -14.143 24.870 1.00 . A A . 12 ILE H 1 1
5 1464 1 1 12 ILE HA H -4.175 -12.013 25.375 1.00 . A A . 12 ILE HA 1 1
5 1465 1 1 12 ILE HB H -4.530 -13.332 22.821 1.00 . A A . 12 ILE HB 1 1
5 1466 1 1 12 ILE HD11 H -3.543 -13.814 21.360 1.00 . A A . 12 ILE HD11 1 1
5 1467 1 1 12 ILE HD12 H -2.104 -14.673 22.027 1.00 . A A . 12 ILE HD12 1 1
5 1468 1 1 12 ILE HD13 H -1.867 -13.236 20.939 1.00 . A A . 12 ILE HD13 1 1
5 1469 1 1 12 ILE HG12 H -1.972 -11.866 22.735 1.00 . A A . 12 ILE HG12 1 1
5 1470 1 1 12 ILE HG13 H -1.864 -13.395 23.703 1.00 . A A . 12 ILE HG13 1 1
5 1471 1 1 12 ILE HG21 H -4.285 -10.976 21.963 1.00 . A A . 12 ILE HG21 1 1
5 1472 1 1 12 ILE HG22 H -3.887 -10.418 23.633 1.00 . A A . 12 ILE HG22 1 1
5 1473 1 1 12 ILE HG23 H -5.519 -11.108 23.273 1.00 . A A . 12 ILE HG23 1 1
5 1474 1 1 12 ILE N N -3.060 -13.718 25.487 1.00 . A A . 12 ILE N 1 1
5 1475 1 1 12 ILE O O -6.480 -13.061 24.674 1.00 . A A . 12 ILE O 1 1
5 1476 1 1 13 LEU C C -7.186 -15.913 26.343 1.00 . A A . 13 LEU C 1 1
5 1477 1 1 13 LEU CA C -6.506 -15.782 24.999 1.00 . A A . 13 LEU CA 1 1
5 1478 1 1 13 LEU CB C -6.139 -17.105 24.364 1.00 . A A . 13 LEU CB 1 1
5 1479 1 1 13 LEU CD1 C -4.516 -16.220 22.575 1.00 . A A . 13 LEU CD1 1 1
5 1480 1 1 13 LEU CD2 C -6.024 -18.232 22.048 1.00 . A A . 13 LEU CD2 1 1
5 1481 1 1 13 LEU CG C -5.855 -16.920 22.844 1.00 . A A . 13 LEU CG 1 1
5 1482 1 1 13 LEU H H -4.477 -15.437 25.092 1.00 . A A . 13 LEU H 1 1
5 1483 1 1 13 LEU HA H -7.166 -15.260 24.347 1.00 . A A . 13 LEU HA 1 1
5 1484 1 1 13 LEU HB2 H -5.218 -17.470 24.858 1.00 . A A . 13 LEU HB2 1 1
5 1485 1 1 13 LEU HB3 H -6.952 -17.837 24.504 1.00 . A A . 13 LEU HB3 1 1
5 1486 1 1 13 LEU HD11 H -3.832 -16.281 23.468 1.00 . A A . 13 LEU HD11 1 1
5 1487 1 1 13 LEU HD12 H -4.715 -15.152 22.403 1.00 . A A . 13 LEU HD12 1 1
5 1488 1 1 13 LEU HD13 H -3.986 -16.619 21.689 1.00 . A A . 13 LEU HD13 1 1
5 1489 1 1 13 LEU HD21 H -7.070 -18.594 22.120 1.00 . A A . 13 LEU HD21 1 1
5 1490 1 1 13 LEU HD22 H -5.348 -19.014 22.456 1.00 . A A . 13 LEU HD22 1 1
5 1491 1 1 13 LEU HD23 H -5.775 -18.072 20.975 1.00 . A A . 13 LEU HD23 1 1
5 1492 1 1 13 LEU HG H -6.595 -16.195 22.483 1.00 . A A . 13 LEU HG 1 1
5 1493 1 1 13 LEU N N -5.351 -14.958 25.044 1.00 . A A . 13 LEU N 1 1
5 1494 1 1 13 LEU O O -8.287 -16.460 26.452 1.00 . A A . 13 LEU O 1 1
5 1495 1 1 14 GLN C C -7.747 -13.978 28.817 1.00 . A A . 14 GLN C 1 1
5 1496 1 1 14 GLN CA C -7.060 -15.346 28.762 1.00 . A A . 14 GLN CA 1 1
5 1497 1 1 14 GLN CB C -6.025 -15.457 29.930 1.00 . A A . 14 GLN CB 1 1
5 1498 1 1 14 GLN CD C -4.612 -16.977 31.384 1.00 . A A . 14 GLN CD 1 1
5 1499 1 1 14 GLN CG C -5.505 -16.900 30.125 1.00 . A A . 14 GLN CG 1 1
5 1500 1 1 14 GLN H H -5.483 -15.290 27.312 1.00 . A A . 14 GLN H 1 1
5 1501 1 1 14 GLN HA H -7.839 -16.093 28.878 1.00 . A A . 14 GLN HA 1 1
5 1502 1 1 14 GLN HB2 H -5.154 -14.787 29.705 1.00 . A A . 14 GLN HB2 1 1
5 1503 1 1 14 GLN HB3 H -6.497 -15.106 30.879 1.00 . A A . 14 GLN HB3 1 1
5 1504 1 1 14 GLN HE21 H -3.035 -17.781 30.337 1.00 . A A . 14 GLN HE21 1 1
5 1505 1 1 14 GLN HE22 H -2.743 -17.546 32.028 1.00 . A A . 14 GLN HE22 1 1
5 1506 1 1 14 GLN HG2 H -6.366 -17.598 30.243 1.00 . A A . 14 GLN HG2 1 1
5 1507 1 1 14 GLN HG3 H -4.923 -17.205 29.231 1.00 . A A . 14 GLN HG3 1 1
5 1508 1 1 14 GLN N N -6.471 -15.473 27.408 1.00 . A A . 14 GLN N 1 1
5 1509 1 1 14 GLN NE2 N -3.352 -17.479 31.236 1.00 . A A . 14 GLN NE2 1 1
5 1510 1 1 14 GLN O O -8.402 -13.635 29.802 1.00 . A A . 14 GLN O 1 1
5 1511 1 1 14 GLN OE1 O -5.032 -16.596 32.479 1.00 . A A . 14 GLN OE1 1 1
5 1512 1 1 15 ARG C C -9.308 -11.947 26.595 1.00 . A A . 15 ARG C 1 1
5 1513 1 1 15 ARG CA C -8.140 -11.852 27.513 1.00 . A A . 15 ARG CA 1 1
5 1514 1 1 15 ARG CB C -7.125 -10.931 26.882 1.00 . A A . 15 ARG CB 1 1
5 1515 1 1 15 ARG CD C -5.507 -9.559 28.243 1.00 . A A . 15 ARG CD 1 1
5 1516 1 1 15 ARG CG C -5.835 -10.930 27.682 1.00 . A A . 15 ARG CG 1 1
5 1517 1 1 15 ARG CZ C -3.876 -8.553 29.923 1.00 . A A . 15 ARG CZ 1 1
5 1518 1 1 15 ARG H H -6.987 -13.481 26.957 1.00 . A A . 15 ARG H 1 1
5 1519 1 1 15 ARG HA H -8.478 -11.463 28.449 1.00 . A A . 15 ARG HA 1 1
5 1520 1 1 15 ARG HB2 H -6.905 -11.297 25.843 1.00 . A A . 15 ARG HB2 1 1
5 1521 1 1 15 ARG HB3 H -7.542 -9.907 26.822 1.00 . A A . 15 ARG HB3 1 1
5 1522 1 1 15 ARG HD2 H -5.151 -8.908 27.410 1.00 . A A . 15 ARG HD2 1 1
5 1523 1 1 15 ARG HD3 H -6.425 -9.128 28.730 1.00 . A A . 15 ARG HD3 1 1
5 1524 1 1 15 ARG HE H -4.046 -10.572 29.506 1.00 . A A . 15 ARG HE 1 1
5 1525 1 1 15 ARG HG2 H -5.922 -11.678 28.500 1.00 . A A . 15 ARG HG2 1 1
5 1526 1 1 15 ARG HG3 H -5.026 -11.271 27.017 1.00 . A A . 15 ARG HG3 1 1
5 1527 1 1 15 ARG HH11 H -5.046 -7.138 28.977 1.00 . A A . 15 ARG HH11 1 1
5 1528 1 1 15 ARG HH12 H -3.924 -6.498 30.132 1.00 . A A . 15 ARG HH12 1 1
5 1529 1 1 15 ARG HH21 H -2.548 -9.642 31.055 1.00 . A A . 15 ARG HH21 1 1
5 1530 1 1 15 ARG HH22 H -2.497 -7.931 31.318 1.00 . A A . 15 ARG HH22 1 1
5 1531 1 1 15 ARG N N -7.569 -13.183 27.704 1.00 . A A . 15 ARG N 1 1
5 1532 1 1 15 ARG NE N -4.406 -9.668 29.278 1.00 . A A . 15 ARG NE 1 1
5 1533 1 1 15 ARG NH1 N -4.323 -7.281 29.653 1.00 . A A . 15 ARG NH1 1 1
5 1534 1 1 15 ARG NH2 N -2.886 -8.724 30.849 1.00 . A A . 15 ARG NH2 1 1
5 1535 1 1 15 ARG O O -9.950 -10.938 26.262 1.00 . A A . 15 ARG O 1 1
5 1536 1 1 16 LYS C C -11.810 -13.859 26.300 1.00 . A A . 16 LYS C 1 1
5 1537 1 1 16 LYS CA C -10.714 -13.525 25.324 1.00 . A A . 16 LYS CA 1 1
5 1538 1 1 16 LYS CB C -10.422 -14.707 24.386 1.00 . A A . 16 LYS CB 1 1
5 1539 1 1 16 LYS CD C -9.076 -13.474 22.492 1.00 . A A . 16 LYS CD 1 1
5 1540 1 1 16 LYS CE C -8.827 -13.433 20.958 1.00 . A A . 16 LYS CE 1 1
5 1541 1 1 16 LYS CG C -10.315 -14.323 22.902 1.00 . A A . 16 LYS CG 1 1
5 1542 1 1 16 LYS H H -8.944 -13.933 26.346 1.00 . A A . 16 LYS H 1 1
5 1543 1 1 16 LYS HA H -11.002 -12.638 24.774 1.00 . A A . 16 LYS HA 1 1
5 1544 1 1 16 LYS HB2 H -9.486 -15.171 24.709 1.00 . A A . 16 LYS HB2 1 1
5 1545 1 1 16 LYS HB3 H -11.222 -15.466 24.491 1.00 . A A . 16 LYS HB3 1 1
5 1546 1 1 16 LYS HD2 H -9.201 -12.435 22.862 1.00 . A A . 16 LYS HD2 1 1
5 1547 1 1 16 LYS HD3 H -8.173 -13.900 22.980 1.00 . A A . 16 LYS HD3 1 1
5 1548 1 1 16 LYS HE2 H -7.843 -12.967 20.744 1.00 . A A . 16 LYS HE2 1 1
5 1549 1 1 16 LYS HE3 H -8.838 -14.461 20.534 1.00 . A A . 16 LYS HE3 1 1
5 1550 1 1 16 LYS HG2 H -10.281 -15.263 22.322 1.00 . A A . 16 LYS HG2 1 1
5 1551 1 1 16 LYS HG3 H -11.237 -13.765 22.639 1.00 . A A . 16 LYS HG3 1 1
5 1552 1 1 16 LYS HZ1 H -9.426 -11.780 19.839 1.00 . A A . 16 LYS HZ1 1 1
5 1553 1 1 16 LYS HZ2 H -10.611 -12.354 20.912 1.00 . A A . 16 LYS HZ2 1 1
5 1554 1 1 16 LYS HZ3 H -10.278 -13.204 19.479 1.00 . A A . 16 LYS HZ3 1 1
5 1555 1 1 16 LYS N N -9.573 -13.193 26.150 1.00 . A A . 16 LYS N 1 1
5 1556 1 1 16 LYS NZ N -9.864 -12.631 20.243 1.00 . A A . 16 LYS NZ 1 1
5 1557 1 1 16 LYS O O -12.154 -15.009 26.612 1.00 . A A . 16 LYS O 1 1
5 1558 1 1 17 LYS C C -14.660 -12.116 27.206 1.00 . A A . 17 LYS C 1 1
5 1559 1 1 17 LYS CA C -13.347 -12.681 27.820 1.00 . A A . 17 LYS CA 1 1
5 1560 1 1 17 LYS CB C -12.834 -11.731 28.948 1.00 . A A . 17 LYS CB 1 1
5 1561 1 1 17 LYS CD C -10.718 -11.031 30.288 1.00 . A A . 17 LYS CD 1 1
5 1562 1 1 17 LYS CE C -11.370 -10.532 31.606 1.00 . A A . 17 LYS CE 1 1
5 1563 1 1 17 LYS CG C -11.486 -12.189 29.588 1.00 . A A . 17 LYS CG 1 1
5 1564 1 1 17 LYS H H -12.014 -11.874 26.439 1.00 . A A . 17 LYS H 1 1
5 1565 1 1 17 LYS HA H -13.527 -13.672 28.217 1.00 . A A . 17 LYS HA 1 1
5 1566 1 1 17 LYS HB2 H -12.682 -10.708 28.518 1.00 . A A . 17 LYS HB2 1 1
5 1567 1 1 17 LYS HB3 H -13.599 -11.657 29.749 1.00 . A A . 17 LYS HB3 1 1
5 1568 1 1 17 LYS HD2 H -9.678 -11.375 30.497 1.00 . A A . 17 LYS HD2 1 1
5 1569 1 1 17 LYS HD3 H -10.632 -10.181 29.566 1.00 . A A . 17 LYS HD3 1 1
5 1570 1 1 17 LYS HE2 H -12.371 -10.096 31.409 1.00 . A A . 17 LYS HE2 1 1
5 1571 1 1 17 LYS HE3 H -11.473 -11.371 32.328 1.00 . A A . 17 LYS HE3 1 1
5 1572 1 1 17 LYS HG2 H -11.688 -12.992 30.326 1.00 . A A . 17 LYS HG2 1 1
5 1573 1 1 17 LYS HG3 H -10.813 -12.632 28.796 1.00 . A A . 17 LYS HG3 1 1
5 1574 1 1 17 LYS HZ1 H -10.238 -8.789 31.534 1.00 . A A . 17 LYS HZ1 1 1
5 1575 1 1 17 LYS HZ2 H -9.715 -9.909 32.699 1.00 . A A . 17 LYS HZ2 1 1
5 1576 1 1 17 LYS HZ3 H -11.116 -8.989 32.975 1.00 . A A . 17 LYS HZ3 1 1
5 1577 1 1 17 LYS N N -12.343 -12.745 26.787 1.00 . A A . 17 LYS N 1 1
5 1578 1 1 17 LYS NZ N -10.548 -9.476 32.252 1.00 . A A . 17 LYS NZ 1 1
5 1579 1 1 17 LYS O O -15.754 -12.650 27.550 1.00 . A A . 17 LYS O 1 1
5 1580 1 1 17 LYS OXT O -14.588 -11.146 26.392 1.00 . A A . 17 LYS OXT 1 1
6 1581 1 1 1 GLU C C 9.779 -18.403 15.016 1.00 . A A . 1 GLU C 1 1
6 1582 1 1 1 GLU CA C 9.833 -19.124 13.684 1.00 . A A . 1 GLU CA 1 1
6 1583 1 1 1 GLU CB C 8.473 -18.940 12.915 1.00 . A A . 1 GLU CB 1 1
6 1584 1 1 1 GLU CD C 7.221 -19.024 10.714 1.00 . A A . 1 GLU CD 1 1
6 1585 1 1 1 GLU CG C 8.588 -19.233 11.390 1.00 . A A . 1 GLU CG 1 1
6 1586 1 1 1 GLU H1 H 9.906 -20.841 14.866 1.00 . A A . 1 GLU H1 1 1
6 1587 1 1 1 GLU H2 H 11.155 -20.737 13.719 1.00 . A A . 1 GLU H2 1 1
6 1588 1 1 1 GLU H3 H 9.581 -21.144 13.228 1.00 . A A . 1 GLU H3 1 1
6 1589 1 1 1 GLU HA H 10.649 -18.713 13.105 1.00 . A A . 1 GLU HA 1 1
6 1590 1 1 1 GLU HB2 H 7.706 -19.617 13.363 1.00 . A A . 1 GLU HB2 1 1
6 1591 1 1 1 GLU HB3 H 8.119 -17.890 13.048 1.00 . A A . 1 GLU HB3 1 1
6 1592 1 1 1 GLU HG2 H 9.339 -18.551 10.931 1.00 . A A . 1 GLU HG2 1 1
6 1593 1 1 1 GLU HG3 H 8.919 -20.283 11.231 1.00 . A A . 1 GLU HG3 1 1
6 1594 1 1 1 GLU N N 10.142 -20.572 13.890 1.00 . A A . 1 GLU N 1 1
6 1595 1 1 1 GLU O O 10.665 -17.591 15.312 1.00 . A A . 1 GLU O 1 1
6 1596 1 1 1 GLU OE1 O 6.433 -20.009 10.641 1.00 . A A . 1 GLU OE1 1 1
6 1597 1 1 1 GLU OE2 O 6.949 -17.878 10.260 1.00 . A A . 1 GLU OE2 1 1
6 1598 1 1 2 MET C C 8.049 -19.039 18.112 1.00 . A A . 2 MET C 1 1
6 1599 1 1 2 MET CA C 8.574 -18.047 17.157 1.00 . A A . 2 MET CA 1 1
6 1600 1 1 2 MET CB C 7.511 -16.931 17.212 1.00 . A A . 2 MET CB 1 1
6 1601 1 1 2 MET CE C 9.203 -13.241 16.327 1.00 . A A . 2 MET CE 1 1
6 1602 1 1 2 MET CG C 8.064 -15.501 17.286 1.00 . A A . 2 MET CG 1 1
6 1603 1 1 2 MET H H 8.020 -19.351 15.605 1.00 . A A . 2 MET H 1 1
6 1604 1 1 2 MET HA H 9.534 -17.700 17.518 1.00 . A A . 2 MET HA 1 1
6 1605 1 1 2 MET HB2 H 6.846 -17.023 16.330 1.00 . A A . 2 MET HB2 1 1
6 1606 1 1 2 MET HB3 H 6.882 -17.112 18.131 1.00 . A A . 2 MET HB3 1 1
6 1607 1 1 2 MET HE1 H 9.918 -13.308 17.176 1.00 . A A . 2 MET HE1 1 1
6 1608 1 1 2 MET HE2 H 8.301 -12.698 16.680 1.00 . A A . 2 MET HE2 1 1
6 1609 1 1 2 MET HE3 H 9.677 -12.635 15.526 1.00 . A A . 2 MET HE3 1 1
6 1610 1 1 2 MET HG2 H 7.230 -14.838 17.606 1.00 . A A . 2 MET HG2 1 1
6 1611 1 1 2 MET HG3 H 8.836 -15.463 18.088 1.00 . A A . 2 MET HG3 1 1
6 1612 1 1 2 MET N N 8.726 -18.690 15.852 1.00 . A A . 2 MET N 1 1
6 1613 1 1 2 MET O O 7.172 -19.844 17.785 1.00 . A A . 2 MET O 1 1
6 1614 1 1 2 MET SD S 8.766 -14.897 15.713 1.00 . A A . 2 MET SD 1 1
6 1615 1 1 3 ALA C C 7.285 -19.141 21.346 1.00 . A A . 3 ALA C 1 1
6 1616 1 1 3 ALA CA C 8.182 -19.818 20.442 1.00 . A A . 3 ALA CA 1 1
6 1617 1 1 3 ALA CB C 9.257 -20.463 21.239 1.00 . A A . 3 ALA CB 1 1
6 1618 1 1 3 ALA H H 9.392 -18.386 19.542 1.00 . A A . 3 ALA H 1 1
6 1619 1 1 3 ALA HA H 7.559 -20.511 20.035 1.00 . A A . 3 ALA HA 1 1
6 1620 1 1 3 ALA HB1 H 8.842 -21.360 21.743 1.00 . A A . 3 ALA HB1 1 1
6 1621 1 1 3 ALA HB2 H 9.623 -19.748 22.003 1.00 . A A . 3 ALA HB2 1 1
6 1622 1 1 3 ALA HB3 H 10.082 -20.753 20.572 1.00 . A A . 3 ALA HB3 1 1
6 1623 1 1 3 ALA N N 8.627 -18.994 19.344 1.00 . A A . 3 ALA N 1 1
6 1624 1 1 3 ALA O O 6.859 -19.717 22.356 1.00 . A A . 3 ALA O 1 1
6 1625 1 1 4 LEU C C 4.824 -17.395 21.378 1.00 . A A . 4 LEU C 1 1
6 1626 1 1 4 LEU CA C 6.138 -17.157 21.887 1.00 . A A . 4 LEU CA 1 1
6 1627 1 1 4 LEU CB C 6.124 -15.678 21.780 1.00 . A A . 4 LEU CB 1 1
6 1628 1 1 4 LEU CD1 C 6.971 -13.644 20.706 1.00 . A A . 4 LEU CD1 1 1
6 1629 1 1 4 LEU CD2 C 8.613 -15.257 21.963 1.00 . A A . 4 LEU CD2 1 1
6 1630 1 1 4 LEU CG C 7.326 -15.075 21.121 1.00 . A A . 4 LEU CG 1 1
6 1631 1 1 4 LEU H H 7.315 -17.443 20.229 1.00 . A A . 4 LEU H 1 1
6 1632 1 1 4 LEU HA H 6.231 -17.498 22.879 1.00 . A A . 4 LEU HA 1 1
6 1633 1 1 4 LEU HB2 H 5.234 -15.408 21.191 1.00 . A A . 4 LEU HB2 1 1
6 1634 1 1 4 LEU HB3 H 6.001 -15.265 22.800 1.00 . A A . 4 LEU HB3 1 1
6 1635 1 1 4 LEU HD11 H 6.606 -13.063 21.583 1.00 . A A . 4 LEU HD11 1 1
6 1636 1 1 4 LEU HD12 H 6.130 -13.699 19.955 1.00 . A A . 4 LEU HD12 1 1
6 1637 1 1 4 LEU HD13 H 7.835 -13.132 20.247 1.00 . A A . 4 LEU HD13 1 1
6 1638 1 1 4 LEU HD21 H 9.039 -16.276 21.750 1.00 . A A . 4 LEU HD21 1 1
6 1639 1 1 4 LEU HD22 H 8.366 -15.204 23.049 1.00 . A A . 4 LEU HD22 1 1
6 1640 1 1 4 LEU HD23 H 9.369 -14.488 21.717 1.00 . A A . 4 LEU HD23 1 1
6 1641 1 1 4 LEU HG H 7.447 -15.644 20.175 1.00 . A A . 4 LEU HG 1 1
6 1642 1 1 4 LEU N N 6.999 -17.892 21.054 1.00 . A A . 4 LEU N 1 1
6 1643 1 1 4 LEU O O 3.881 -16.930 21.913 1.00 . A A . 4 LEU O 1 1
6 1644 1 1 5 SER C C 2.768 -19.254 20.240 1.00 . A A . 5 SER C 1 1
6 1645 1 1 5 SER CA C 3.610 -18.208 19.488 1.00 . A A . 5 SER CA 1 1
6 1646 1 1 5 SER CB C 3.954 -18.609 18.084 1.00 . A A . 5 SER CB 1 1
6 1647 1 1 5 SER H H 5.639 -18.234 19.737 1.00 . A A . 5 SER H 1 1
6 1648 1 1 5 SER HA H 3.134 -17.249 19.504 1.00 . A A . 5 SER HA 1 1
6 1649 1 1 5 SER HB2 H 4.604 -17.802 17.685 1.00 . A A . 5 SER HB2 1 1
6 1650 1 1 5 SER HB3 H 4.532 -19.551 18.123 1.00 . A A . 5 SER HB3 1 1
6 1651 1 1 5 SER HG H 3.132 -18.640 16.336 1.00 . A A . 5 SER HG 1 1
6 1652 1 1 5 SER N N 4.797 -17.958 20.184 1.00 . A A . 5 SER N 1 1
6 1653 1 1 5 SER O O 1.549 -19.401 20.056 1.00 . A A . 5 SER O 1 1
6 1654 1 1 5 SER OG O 2.810 -18.755 17.234 1.00 . A A . 5 SER OG 1 1
6 1655 1 1 6 LYS C C 2.442 -20.246 23.229 1.00 . A A . 6 LYS C 1 1
6 1656 1 1 6 LYS CA C 2.926 -20.955 22.029 1.00 . A A . 6 LYS CA 1 1
6 1657 1 1 6 LYS CB C 4.068 -21.863 22.497 1.00 . A A . 6 LYS CB 1 1
6 1658 1 1 6 LYS CD C 5.578 -22.737 20.602 1.00 . A A . 6 LYS CD 1 1
6 1659 1 1 6 LYS CE C 5.906 -23.940 19.685 1.00 . A A . 6 LYS CE 1 1
6 1660 1 1 6 LYS CG C 4.379 -23.015 21.538 1.00 . A A . 6 LYS CG 1 1
6 1661 1 1 6 LYS H H 4.455 -19.732 21.332 1.00 . A A . 6 LYS H 1 1
6 1662 1 1 6 LYS HA H 2.117 -21.465 21.561 1.00 . A A . 6 LYS HA 1 1
6 1663 1 1 6 LYS HB2 H 4.982 -21.206 22.590 1.00 . A A . 6 LYS HB2 1 1
6 1664 1 1 6 LYS HB3 H 3.840 -22.267 23.508 1.00 . A A . 6 LYS HB3 1 1
6 1665 1 1 6 LYS HD2 H 5.350 -21.835 19.975 1.00 . A A . 6 LYS HD2 1 1
6 1666 1 1 6 LYS HD3 H 6.471 -22.487 21.223 1.00 . A A . 6 LYS HD3 1 1
6 1667 1 1 6 LYS HE2 H 6.080 -24.856 20.292 1.00 . A A . 6 LYS HE2 1 1
6 1668 1 1 6 LYS HE3 H 5.068 -24.126 18.979 1.00 . A A . 6 LYS HE3 1 1
6 1669 1 1 6 LYS HG2 H 4.592 -23.917 22.140 1.00 . A A . 6 LYS HG2 1 1
6 1670 1 1 6 LYS HG3 H 3.481 -23.214 20.925 1.00 . A A . 6 LYS HG3 1 1
6 1671 1 1 6 LYS HZ1 H 7.056 -24.203 17.977 1.00 . A A . 6 LYS HZ1 1 1
6 1672 1 1 6 LYS HZ2 H 7.960 -24.047 19.406 1.00 . A A . 6 LYS HZ2 1 1
6 1673 1 1 6 LYS HZ3 H 7.235 -22.680 18.707 1.00 . A A . 6 LYS HZ3 1 1
6 1674 1 1 6 LYS N N 3.476 -19.949 21.160 1.00 . A A . 6 LYS N 1 1
6 1675 1 1 6 LYS NZ N 7.131 -23.699 18.884 1.00 . A A . 6 LYS NZ 1 1
6 1676 1 1 6 LYS O O 1.353 -20.504 23.796 1.00 . A A . 6 LYS O 1 1
6 1677 1 1 7 PHE C C 1.854 -17.563 24.415 1.00 . A A . 7 PHE C 1 1
6 1678 1 1 7 PHE CA C 3.027 -18.422 24.727 1.00 . A A . 7 PHE CA 1 1
6 1679 1 1 7 PHE CB C 4.215 -17.551 25.135 1.00 . A A . 7 PHE CB 1 1
6 1680 1 1 7 PHE CD1 C 6.683 -17.677 25.493 1.00 . A A . 7 PHE CD1 1 1
6 1681 1 1 7 PHE CD2 C 5.407 -19.546 26.206 1.00 . A A . 7 PHE CD2 1 1
6 1682 1 1 7 PHE CE1 C 7.810 -18.304 25.892 1.00 . A A . 7 PHE CE1 1 1
6 1683 1 1 7 PHE CE2 C 6.536 -20.158 26.605 1.00 . A A . 7 PHE CE2 1 1
6 1684 1 1 7 PHE CG C 5.454 -18.277 25.631 1.00 . A A . 7 PHE CG 1 1
6 1685 1 1 7 PHE CZ C 7.751 -19.551 26.451 1.00 . A A . 7 PHE CZ 1 1
6 1686 1 1 7 PHE H H 4.122 -19.048 23.034 1.00 . A A . 7 PHE H 1 1
6 1687 1 1 7 PHE HA H 2.776 -19.039 25.500 1.00 . A A . 7 PHE HA 1 1
6 1688 1 1 7 PHE HB2 H 4.528 -16.954 24.245 1.00 . A A . 7 PHE HB2 1 1
6 1689 1 1 7 PHE HB3 H 3.906 -16.862 25.932 1.00 . A A . 7 PHE HB3 1 1
6 1690 1 1 7 PHE HD1 H 6.757 -16.689 25.052 1.00 . A A . 7 PHE HD1 1 1
6 1691 1 1 7 PHE HD2 H 4.469 -20.058 26.356 1.00 . A A . 7 PHE HD2 1 1
6 1692 1 1 7 PHE HE1 H 8.738 -17.813 25.755 1.00 . A A . 7 PHE HE1 1 1
6 1693 1 1 7 PHE HE2 H 6.459 -21.127 27.024 1.00 . A A . 7 PHE HE2 1 1
6 1694 1 1 7 PHE HZ H 8.656 -20.049 26.769 1.00 . A A . 7 PHE HZ 1 1
6 1695 1 1 7 PHE N N 3.281 -19.255 23.592 1.00 . A A . 7 PHE N 1 1
6 1696 1 1 7 PHE O O 1.163 -17.118 25.316 1.00 . A A . 7 PHE O 1 1
6 1697 1 1 8 PHE C C -0.713 -17.048 22.813 1.00 . A A . 8 PHE C 1 1
6 1698 1 1 8 PHE CA C 0.567 -16.544 22.539 1.00 . A A . 8 PHE CA 1 1
6 1699 1 1 8 PHE CB C 0.708 -16.224 21.023 1.00 . A A . 8 PHE CB 1 1
6 1700 1 1 8 PHE CD1 C 2.533 -14.653 20.664 1.00 . A A . 8 PHE CD1 1 1
6 1701 1 1 8 PHE CD2 C 0.558 -14.014 21.668 1.00 . A A . 8 PHE CD2 1 1
6 1702 1 1 8 PHE CE1 C 3.055 -13.526 21.026 1.00 . A A . 8 PHE CE1 1 1
6 1703 1 1 8 PHE CE2 C 0.982 -12.884 22.004 1.00 . A A . 8 PHE CE2 1 1
6 1704 1 1 8 PHE CG C 1.272 -14.904 20.992 1.00 . A A . 8 PHE CG 1 1
6 1705 1 1 8 PHE CZ C 2.274 -12.602 21.714 1.00 . A A . 8 PHE CZ 1 1
6 1706 1 1 8 PHE H H 2.397 -17.539 22.397 1.00 . A A . 8 PHE H 1 1
6 1707 1 1 8 PHE HA H 0.579 -15.637 23.074 1.00 . A A . 8 PHE HA 1 1
6 1708 1 1 8 PHE HB2 H 1.431 -16.909 20.567 1.00 . A A . 8 PHE HB2 1 1
6 1709 1 1 8 PHE HB3 H -0.249 -16.229 20.472 1.00 . A A . 8 PHE HB3 1 1
6 1710 1 1 8 PHE HD1 H 3.112 -15.349 20.100 1.00 . A A . 8 PHE HD1 1 1
6 1711 1 1 8 PHE HD2 H -0.440 -14.236 21.885 1.00 . A A . 8 PHE HD2 1 1
6 1712 1 1 8 PHE HE1 H 4.081 -13.391 20.806 1.00 . A A . 8 PHE HE1 1 1
6 1713 1 1 8 PHE HE2 H 0.287 -12.254 22.597 1.00 . A A . 8 PHE HE2 1 1
6 1714 1 1 8 PHE HZ H 2.661 -11.741 22.023 1.00 . A A . 8 PHE HZ 1 1
6 1715 1 1 8 PHE N N 1.664 -17.308 23.076 1.00 . A A . 8 PHE N 1 1
6 1716 1 1 8 PHE O O -1.570 -16.280 23.231 1.00 . A A . 8 PHE O 1 1
6 1717 1 1 9 ARG C C -2.435 -18.819 24.407 1.00 . A A . 9 ARG C 1 1
6 1718 1 1 9 ARG CA C -2.074 -18.930 22.945 1.00 . A A . 9 ARG CA 1 1
6 1719 1 1 9 ARG CB C -2.027 -20.400 22.523 1.00 . A A . 9 ARG CB 1 1
6 1720 1 1 9 ARG CD C -2.015 -20.846 19.973 1.00 . A A . 9 ARG CD 1 1
6 1721 1 1 9 ARG CG C -2.848 -20.761 21.271 1.00 . A A . 9 ARG CG 1 1
6 1722 1 1 9 ARG CZ C -2.419 -21.931 17.701 1.00 . A A . 9 ARG CZ 1 1
6 1723 1 1 9 ARG H H -0.118 -18.918 22.439 1.00 . A A . 9 ARG H 1 1
6 1724 1 1 9 ARG HA H -2.783 -18.340 22.381 1.00 . A A . 9 ARG HA 1 1
6 1725 1 1 9 ARG HB2 H -0.957 -20.629 22.328 1.00 . A A . 9 ARG HB2 1 1
6 1726 1 1 9 ARG HB3 H -2.356 -21.036 23.368 1.00 . A A . 9 ARG HB3 1 1
6 1727 1 1 9 ARG HD2 H -1.915 -19.840 19.506 1.00 . A A . 9 ARG HD2 1 1
6 1728 1 1 9 ARG HD3 H -1.005 -21.286 20.157 1.00 . A A . 9 ARG HD3 1 1
6 1729 1 1 9 ARG HE H -3.537 -22.260 19.412 1.00 . A A . 9 ARG HE 1 1
6 1730 1 1 9 ARG HG2 H -3.342 -21.740 21.450 1.00 . A A . 9 ARG HG2 1 1
6 1731 1 1 9 ARG HG3 H -3.646 -20.007 21.127 1.00 . A A . 9 ARG HG3 1 1
6 1732 1 1 9 ARG HH11 H -0.814 -20.634 17.678 1.00 . A A . 9 ARG HH11 1 1
6 1733 1 1 9 ARG HH12 H -1.140 -21.413 16.167 1.00 . A A . 9 ARG HH12 1 1
6 1734 1 1 9 ARG HH21 H -3.927 -23.283 17.333 1.00 . A A . 9 ARG HH21 1 1
6 1735 1 1 9 ARG HH22 H -2.919 -22.926 15.971 1.00 . A A . 9 ARG HH22 1 1
6 1736 1 1 9 ARG N N -0.853 -18.325 22.705 1.00 . A A . 9 ARG N 1 1
6 1737 1 1 9 ARG NE N -2.762 -21.756 19.038 1.00 . A A . 9 ARG NE 1 1
6 1738 1 1 9 ARG NH1 N -1.362 -21.265 17.131 1.00 . A A . 9 ARG NH1 1 1
6 1739 1 1 9 ARG NH2 N -3.153 -22.790 16.933 1.00 . A A . 9 ARG NH2 1 1
6 1740 1 1 9 ARG O O -3.552 -19.177 24.783 1.00 . A A . 9 ARG O 1 1
6 1741 1 1 10 ASP C C -2.096 -16.921 27.147 1.00 . A A . 10 ASP C 1 1
6 1742 1 1 10 ASP CA C -1.765 -18.315 26.677 1.00 . A A . 10 ASP CA 1 1
6 1743 1 1 10 ASP CB C -0.696 -18.907 27.642 1.00 . A A . 10 ASP CB 1 1
6 1744 1 1 10 ASP CG C -0.409 -20.404 27.410 1.00 . A A . 10 ASP CG 1 1
6 1745 1 1 10 ASP H H -0.526 -18.068 24.984 1.00 . A A . 10 ASP H 1 1
6 1746 1 1 10 ASP HA H -2.672 -18.844 26.757 1.00 . A A . 10 ASP HA 1 1
6 1747 1 1 10 ASP HB2 H 0.254 -18.335 27.527 1.00 . A A . 10 ASP HB2 1 1
6 1748 1 1 10 ASP HB3 H -1.040 -18.773 28.695 1.00 . A A . 10 ASP HB3 1 1
6 1749 1 1 10 ASP N N -1.450 -18.417 25.286 1.00 . A A . 10 ASP N 1 1
6 1750 1 1 10 ASP O O -2.820 -16.813 28.125 1.00 . A A . 10 ASP O 1 1
6 1751 1 1 10 ASP OD1 O -1.382 -21.214 27.431 1.00 . A A . 10 ASP OD1 1 1
6 1752 1 1 10 ASP OD2 O 0.789 -20.764 27.239 1.00 . A A . 10 ASP OD2 1 1
6 1753 1 1 11 PHE C C -3.130 -13.899 26.616 1.00 . A A . 11 PHE C 1 1
6 1754 1 1 11 PHE CA C -1.867 -14.489 27.114 1.00 . A A . 11 PHE CA 1 1
6 1755 1 1 11 PHE CB C -0.880 -13.336 26.788 1.00 . A A . 11 PHE CB 1 1
6 1756 1 1 11 PHE CD1 C 0.831 -13.982 25.321 1.00 . A A . 11 PHE CD1 1 1
6 1757 1 1 11 PHE CD2 C 1.468 -13.688 27.557 1.00 . A A . 11 PHE CD2 1 1
6 1758 1 1 11 PHE CE1 C 2.043 -14.269 24.980 1.00 . A A . 11 PHE CE1 1 1
6 1759 1 1 11 PHE CE2 C 2.746 -14.004 27.217 1.00 . A A . 11 PHE CE2 1 1
6 1760 1 1 11 PHE CG C 0.506 -13.683 26.576 1.00 . A A . 11 PHE CG 1 1
6 1761 1 1 11 PHE CZ C 3.046 -14.291 25.911 1.00 . A A . 11 PHE CZ 1 1
6 1762 1 1 11 PHE H H -1.012 -15.845 25.702 1.00 . A A . 11 PHE H 1 1
6 1763 1 1 11 PHE HA H -1.918 -14.616 28.159 1.00 . A A . 11 PHE HA 1 1
6 1764 1 1 11 PHE HB2 H -1.179 -12.881 25.806 1.00 . A A . 11 PHE HB2 1 1
6 1765 1 1 11 PHE HB3 H -0.924 -12.554 27.574 1.00 . A A . 11 PHE HB3 1 1
6 1766 1 1 11 PHE HD1 H 0.065 -13.979 24.556 1.00 . A A . 11 PHE HD1 1 1
6 1767 1 1 11 PHE HD2 H 1.216 -13.459 28.585 1.00 . A A . 11 PHE HD2 1 1
6 1768 1 1 11 PHE HE1 H 2.170 -14.558 23.966 1.00 . A A . 11 PHE HE1 1 1
6 1769 1 1 11 PHE HE2 H 3.499 -14.031 27.963 1.00 . A A . 11 PHE HE2 1 1
6 1770 1 1 11 PHE HZ H 4.059 -14.523 25.621 1.00 . A A . 11 PHE HZ 1 1
6 1771 1 1 11 PHE N N -1.585 -15.813 26.529 1.00 . A A . 11 PHE N 1 1
6 1772 1 1 11 PHE O O -4.037 -13.623 27.390 1.00 . A A . 11 PHE O 1 1
6 1773 1 1 12 ILE C C -5.543 -13.682 24.620 1.00 . A A . 12 ILE C 1 1
6 1774 1 1 12 ILE CA C -4.231 -12.952 24.580 1.00 . A A . 12 ILE CA 1 1
6 1775 1 1 12 ILE CB C -4.008 -12.707 23.116 1.00 . A A . 12 ILE CB 1 1
6 1776 1 1 12 ILE CD1 C -2.549 -13.797 21.506 1.00 . A A . 12 ILE CD1 1 1
6 1777 1 1 12 ILE CG1 C -2.560 -12.909 22.700 1.00 . A A . 12 ILE CG1 1 1
6 1778 1 1 12 ILE CG2 C -4.537 -11.294 22.707 1.00 . A A . 12 ILE CG2 1 1
6 1779 1 1 12 ILE H H -2.458 -14.145 24.662 1.00 . A A . 12 ILE H 1 1
6 1780 1 1 12 ILE HA H -4.302 -12.033 25.069 1.00 . A A . 12 ILE HA 1 1
6 1781 1 1 12 ILE HB H -4.604 -13.444 22.557 1.00 . A A . 12 ILE HB 1 1
6 1782 1 1 12 ILE HD11 H -2.136 -14.780 21.842 1.00 . A A . 12 ILE HD11 1 1
6 1783 1 1 12 ILE HD12 H -1.910 -13.373 20.713 1.00 . A A . 12 ILE HD12 1 1
6 1784 1 1 12 ILE HD13 H -3.583 -13.969 21.131 1.00 . A A . 12 ILE HD13 1 1
6 1785 1 1 12 ILE HG12 H -2.059 -11.953 22.467 1.00 . A A . 12 ILE HG12 1 1
6 1786 1 1 12 ILE HG13 H -1.953 -13.449 23.485 1.00 . A A . 12 ILE HG13 1 1
6 1787 1 1 12 ILE HG21 H -4.010 -10.498 23.279 1.00 . A A . 12 ILE HG21 1 1
6 1788 1 1 12 ILE HG22 H -5.627 -11.219 22.913 1.00 . A A . 12 ILE HG22 1 1
6 1789 1 1 12 ILE HG23 H -4.374 -11.120 21.622 1.00 . A A . 12 ILE HG23 1 1
6 1790 1 1 12 ILE N N -3.173 -13.724 25.257 1.00 . A A . 12 ILE N 1 1
6 1791 1 1 12 ILE O O -6.611 -13.123 24.365 1.00 . A A . 12 ILE O 1 1
6 1792 1 1 13 LEU C C -7.295 -15.916 26.135 1.00 . A A . 13 LEU C 1 1
6 1793 1 1 13 LEU CA C -6.591 -15.831 24.800 1.00 . A A . 13 LEU CA 1 1
6 1794 1 1 13 LEU CB C -6.178 -17.174 24.236 1.00 . A A . 13 LEU CB 1 1
6 1795 1 1 13 LEU CD1 C -4.508 -16.348 22.464 1.00 . A A . 13 LEU CD1 1 1
6 1796 1 1 13 LEU CD2 C -5.987 -18.385 21.964 1.00 . A A . 13 LEU CD2 1 1
6 1797 1 1 13 LEU CG C -5.848 -17.046 22.720 1.00 . A A . 13 LEU CG 1 1
6 1798 1 1 13 LEU H H -4.585 -15.467 24.906 1.00 . A A . 13 LEU H 1 1
6 1799 1 1 13 LEU HA H -7.236 -15.349 24.108 1.00 . A A . 13 LEU HA 1 1
6 1800 1 1 13 LEU HB2 H -5.266 -17.499 24.775 1.00 . A A . 13 LEU HB2 1 1
6 1801 1 1 13 LEU HB3 H -6.981 -17.916 24.381 1.00 . A A . 13 LEU HB3 1 1
6 1802 1 1 13 LEU HD11 H -3.958 -16.767 21.597 1.00 . A A . 13 LEU HD11 1 1
6 1803 1 1 13 LEU HD12 H -3.845 -16.383 23.372 1.00 . A A . 13 LEU HD12 1 1
6 1804 1 1 13 LEU HD13 H -4.706 -15.285 22.261 1.00 . A A . 13 LEU HD13 1 1
6 1805 1 1 13 LEU HD21 H -7.032 -18.756 22.029 1.00 . A A . 13 LEU HD21 1 1
6 1806 1 1 13 LEU HD22 H -5.312 -19.146 22.410 1.00 . A A . 13 LEU HD22 1 1
6 1807 1 1 13 LEU HD23 H -5.721 -18.258 20.891 1.00 . A A . 13 LEU HD23 1 1
6 1808 1 1 13 LEU HG H -6.577 -16.338 22.314 1.00 . A A . 13 LEU HG 1 1
6 1809 1 1 13 LEU N N -5.456 -14.996 24.832 1.00 . A A . 13 LEU N 1 1
6 1810 1 1 13 LEU O O -8.413 -16.420 26.244 1.00 . A A . 13 LEU O 1 1
6 1811 1 1 14 GLN C C -7.807 -13.911 28.585 1.00 . A A . 14 GLN C 1 1
6 1812 1 1 14 GLN CA C -7.183 -15.303 28.534 1.00 . A A . 14 GLN CA 1 1
6 1813 1 1 14 GLN CB C -6.163 -15.458 29.711 1.00 . A A . 14 GLN CB 1 1
6 1814 1 1 14 GLN CD C -4.866 -17.045 31.196 1.00 . A A . 14 GLN CD 1 1
6 1815 1 1 14 GLN CG C -5.676 -16.916 29.886 1.00 . A A . 14 GLN CG 1 1
6 1816 1 1 14 GLN H H -5.601 -15.289 27.101 1.00 . A A . 14 GLN H 1 1
6 1817 1 1 14 GLN HA H -7.997 -16.010 28.651 1.00 . A A . 14 GLN HA 1 1
6 1818 1 1 14 GLN HB2 H -5.274 -14.805 29.506 1.00 . A A . 14 GLN HB2 1 1
6 1819 1 1 14 GLN HB3 H -6.635 -15.115 30.661 1.00 . A A . 14 GLN HB3 1 1
6 1820 1 1 14 GLN HE21 H -3.157 -17.612 30.203 1.00 . A A . 14 GLN HE21 1 1
6 1821 1 1 14 GLN HE22 H -3.006 -17.524 31.927 1.00 . A A . 14 GLN HE22 1 1
6 1822 1 1 14 GLN HG2 H -6.550 -17.605 29.926 1.00 . A A . 14 GLN HG2 1 1
6 1823 1 1 14 GLN HG3 H -5.040 -17.198 29.021 1.00 . A A . 14 GLN HG3 1 1
6 1824 1 1 14 GLN N N -6.591 -15.462 27.191 1.00 . A A . 14 GLN N 1 1
6 1825 1 1 14 GLN NE2 N -3.560 -17.428 31.101 1.00 . A A . 14 GLN NE2 1 1
6 1826 1 1 14 GLN O O -8.395 -13.531 29.596 1.00 . A A . 14 GLN O 1 1
6 1827 1 1 14 GLN OE1 O -5.392 -16.805 32.284 1.00 . A A . 14 GLN OE1 1 1
6 1828 1 1 15 ARG C C -9.401 -11.691 26.528 1.00 . A A . 15 ARG C 1 1
6 1829 1 1 15 ARG CA C -8.141 -11.765 27.321 1.00 . A A . 15 ARG CA 1 1
6 1830 1 1 15 ARG CB C -7.100 -10.901 26.648 1.00 . A A . 15 ARG CB 1 1
6 1831 1 1 15 ARG CD C -5.432 -9.559 27.978 1.00 . A A . 15 ARG CD 1 1
6 1832 1 1 15 ARG CG C -5.812 -10.929 27.439 1.00 . A A . 15 ARG CG 1 1
6 1833 1 1 15 ARG CZ C -3.741 -8.586 29.619 1.00 . A A . 15 ARG CZ 1 1
6 1834 1 1 15 ARG H H -7.138 -13.458 26.669 1.00 . A A . 15 ARG H 1 1
6 1835 1 1 15 ARG HA H -8.356 -11.405 28.290 1.00 . A A . 15 ARG HA 1 1
6 1836 1 1 15 ARG HB2 H -6.901 -11.313 25.622 1.00 . A A . 15 ARG HB2 1 1
6 1837 1 1 15 ARG HB3 H -7.471 -9.862 26.558 1.00 . A A . 15 ARG HB3 1 1
6 1838 1 1 15 ARG HD2 H -5.071 -8.929 27.132 1.00 . A A . 15 ARG HD2 1 1
6 1839 1 1 15 ARG HD3 H -6.324 -9.092 28.474 1.00 . A A . 15 ARG HD3 1 1
6 1840 1 1 15 ARG HE H -3.979 -10.603 29.226 1.00 . A A . 15 ARG HE 1 1
6 1841 1 1 15 ARG HG2 H -5.925 -11.661 28.267 1.00 . A A . 15 ARG HG2 1 1
6 1842 1 1 15 ARG HG3 H -5.020 -11.309 26.777 1.00 . A A . 15 ARG HG3 1 1
6 1843 1 1 15 ARG HH11 H -4.887 -7.145 28.682 1.00 . A A . 15 ARG HH11 1 1
6 1844 1 1 15 ARG HH12 H -3.725 -6.529 29.807 1.00 . A A . 15 ARG HH12 1 1
6 1845 1 1 15 ARG HH21 H -2.424 -9.703 30.736 1.00 . A A . 15 ARG HH21 1 1
6 1846 1 1 15 ARG HH22 H -2.317 -7.992 30.981 1.00 . A A . 15 ARG HH22 1 1
6 1847 1 1 15 ARG N N -7.647 -13.130 27.454 1.00 . A A . 15 ARG N 1 1
6 1848 1 1 15 ARG NE N -4.316 -9.691 28.995 1.00 . A A . 15 ARG NE 1 1
6 1849 1 1 15 ARG NH1 N -4.155 -7.303 29.344 1.00 . A A . 15 ARG NH1 1 1
6 1850 1 1 15 ARG NH2 N -2.738 -8.778 30.526 1.00 . A A . 15 ARG NH2 1 1
6 1851 1 1 15 ARG O O -9.953 -10.602 26.297 1.00 . A A . 15 ARG O 1 1
6 1852 1 1 16 LYS C C -12.244 -12.701 26.293 1.00 . A A . 16 LYS C 1 1
6 1853 1 1 16 LYS CA C -11.119 -12.990 25.332 1.00 . A A . 16 LYS CA 1 1
6 1854 1 1 16 LYS CB C -11.279 -14.420 24.799 1.00 . A A . 16 LYS CB 1 1
6 1855 1 1 16 LYS CD C -10.133 -16.233 23.363 1.00 . A A . 16 LYS CD 1 1
6 1856 1 1 16 LYS CE C -11.303 -16.815 22.526 1.00 . A A . 16 LYS CE 1 1
6 1857 1 1 16 LYS CG C -10.258 -14.738 23.688 1.00 . A A . 16 LYS CG 1 1
6 1858 1 1 16 LYS H H -9.311 -13.687 26.213 1.00 . A A . 16 LYS H 1 1
6 1859 1 1 16 LYS HA H -11.134 -12.265 24.544 1.00 . A A . 16 LYS HA 1 1
6 1860 1 1 16 LYS HB2 H -11.128 -15.126 25.655 1.00 . A A . 16 LYS HB2 1 1
6 1861 1 1 16 LYS HB3 H -12.307 -14.564 24.401 1.00 . A A . 16 LYS HB3 1 1
6 1862 1 1 16 LYS HD2 H -9.167 -16.384 22.829 1.00 . A A . 16 LYS HD2 1 1
6 1863 1 1 16 LYS HD3 H -10.059 -16.778 24.332 1.00 . A A . 16 LYS HD3 1 1
6 1864 1 1 16 LYS HE2 H -12.256 -16.757 23.091 1.00 . A A . 16 LYS HE2 1 1
6 1865 1 1 16 LYS HE3 H -11.410 -16.258 21.570 1.00 . A A . 16 LYS HE3 1 1
6 1866 1 1 16 LYS HG2 H -10.539 -14.188 22.770 1.00 . A A . 16 LYS HG2 1 1
6 1867 1 1 16 LYS HG3 H -9.259 -14.369 24.005 1.00 . A A . 16 LYS HG3 1 1
6 1868 1 1 16 LYS HZ1 H -10.394 -18.313 21.406 1.00 . A A . 16 LYS HZ1 1 1
6 1869 1 1 16 LYS HZ2 H -11.970 -18.688 21.919 1.00 . A A . 16 LYS HZ2 1 1
6 1870 1 1 16 LYS HZ3 H -10.682 -18.735 23.025 1.00 . A A . 16 LYS HZ3 1 1
6 1871 1 1 16 LYS N N -9.856 -12.858 26.076 1.00 . A A . 16 LYS N 1 1
6 1872 1 1 16 LYS NZ N -11.069 -18.246 22.195 1.00 . A A . 16 LYS NZ 1 1
6 1873 1 1 16 LYS O O -13.215 -12.007 25.970 1.00 . A A . 16 LYS O 1 1
6 1874 1 1 17 LYS C C -14.432 -13.284 28.365 1.00 . A A . 17 LYS C 1 1
6 1875 1 1 17 LYS CA C -12.909 -13.090 28.694 1.00 . A A . 17 LYS CA 1 1
6 1876 1 1 17 LYS CB C -12.616 -11.703 29.362 1.00 . A A . 17 LYS CB 1 1
6 1877 1 1 17 LYS CD C -10.620 -10.100 29.847 1.00 . A A . 17 LYS CD 1 1
6 1878 1 1 17 LYS CE C -11.227 -9.187 30.954 1.00 . A A . 17 LYS CE 1 1
6 1879 1 1 17 LYS CG C -11.141 -11.568 29.823 1.00 . A A . 17 LYS CG 1 1
6 1880 1 1 17 LYS H H -11.233 -13.817 27.665 1.00 . A A . 17 LYS H 1 1
6 1881 1 1 17 LYS HA H -12.626 -13.875 29.384 1.00 . A A . 17 LYS HA 1 1
6 1882 1 1 17 LYS HB2 H -12.825 -10.895 28.622 1.00 . A A . 17 LYS HB2 1 1
6 1883 1 1 17 LYS HB3 H -13.278 -11.554 30.239 1.00 . A A . 17 LYS HB3 1 1
6 1884 1 1 17 LYS HD2 H -9.510 -10.119 29.960 1.00 . A A . 17 LYS HD2 1 1
6 1885 1 1 17 LYS HD3 H -10.832 -9.646 28.847 1.00 . A A . 17 LYS HD3 1 1
6 1886 1 1 17 LYS HE2 H -10.890 -8.140 30.809 1.00 . A A . 17 LYS HE2 1 1
6 1887 1 1 17 LYS HE3 H -12.338 -9.210 30.925 1.00 . A A . 17 LYS HE3 1 1
6 1888 1 1 17 LYS HG2 H -11.037 -12.009 30.835 1.00 . A A . 17 LYS HG2 1 1
6 1889 1 1 17 LYS HG3 H -10.483 -12.168 29.133 1.00 . A A . 17 LYS HG3 1 1
6 1890 1 1 17 LYS HZ1 H -11.422 -9.165 33.027 1.00 . A A . 17 LYS HZ1 1 1
6 1891 1 1 17 LYS HZ2 H -9.819 -9.289 32.484 1.00 . A A . 17 LYS HZ2 1 1
6 1892 1 1 17 LYS HZ3 H -10.849 -10.636 32.401 1.00 . A A . 17 LYS HZ3 1 1
6 1893 1 1 17 LYS N N -12.048 -13.262 27.518 1.00 . A A . 17 LYS N 1 1
6 1894 1 1 17 LYS NZ N -10.796 -9.601 32.319 1.00 . A A . 17 LYS NZ 1 1
6 1895 1 1 17 LYS O O -14.855 -14.467 28.214 1.00 . A A . 17 LYS O 1 1
6 1896 1 1 17 LYS OXT O -15.185 -12.266 28.269 1.00 . A A . 17 LYS OXT 1 1
7 1897 1 1 1 GLU C C 9.926 -18.446 15.054 1.00 . A A . 1 GLU C 1 1
7 1898 1 1 1 GLU CA C 9.989 -19.180 13.732 1.00 . A A . 1 GLU CA 1 1
7 1899 1 1 1 GLU CB C 11.278 -20.078 13.697 1.00 . A A . 1 GLU CB 1 1
7 1900 1 1 1 GLU CD C 12.521 -22.015 12.639 1.00 . A A . 1 GLU CD 1 1
7 1901 1 1 1 GLU CG C 11.225 -21.183 12.603 1.00 . A A . 1 GLU CG 1 1
7 1902 1 1 1 GLU H1 H 10.571 -18.573 11.821 1.00 . A A . 1 GLU H1 1 1
7 1903 1 1 1 GLU H2 H 10.393 -17.298 12.927 1.00 . A A . 1 GLU H2 1 1
7 1904 1 1 1 GLU H3 H 9.020 -18.048 12.270 1.00 . A A . 1 GLU H3 1 1
7 1905 1 1 1 GLU HA H 9.101 -19.787 13.622 1.00 . A A . 1 GLU HA 1 1
7 1906 1 1 1 GLU HB2 H 12.171 -19.428 13.521 1.00 . A A . 1 GLU HB2 1 1
7 1907 1 1 1 GLU HB3 H 11.407 -20.570 14.691 1.00 . A A . 1 GLU HB3 1 1
7 1908 1 1 1 GLU HG2 H 10.350 -21.849 12.780 1.00 . A A . 1 GLU HG2 1 1
7 1909 1 1 1 GLU HG3 H 11.119 -20.717 11.599 1.00 . A A . 1 GLU HG3 1 1
7 1910 1 1 1 GLU N N 9.993 -18.200 12.602 1.00 . A A . 1 GLU N 1 1
7 1911 1 1 1 GLU O O 10.857 -17.711 15.411 1.00 . A A . 1 GLU O 1 1
7 1912 1 1 1 GLU OE1 O 13.495 -21.636 11.930 1.00 . A A . 1 GLU OE1 1 1
7 1913 1 1 1 GLU OE2 O 12.551 -23.039 13.377 1.00 . A A . 1 GLU OE2 1 1
7 1914 1 1 2 MET C C 8.069 -19.009 18.053 1.00 . A A . 2 MET C 1 1
7 1915 1 1 2 MET CA C 8.615 -18.013 17.116 1.00 . A A . 2 MET CA 1 1
7 1916 1 1 2 MET CB C 7.548 -16.901 17.144 1.00 . A A . 2 MET CB 1 1
7 1917 1 1 2 MET CE C 7.378 -14.383 14.830 1.00 . A A . 2 MET CE 1 1
7 1918 1 1 2 MET CG C 8.098 -15.470 17.229 1.00 . A A . 2 MET CG 1 1
7 1919 1 1 2 MET H H 8.071 -19.261 15.520 1.00 . A A . 2 MET H 1 1
7 1920 1 1 2 MET HA H 9.564 -17.663 17.504 1.00 . A A . 2 MET HA 1 1
7 1921 1 1 2 MET HB2 H 6.906 -16.996 16.246 1.00 . A A . 2 MET HB2 1 1
7 1922 1 1 2 MET HB3 H 6.899 -17.083 18.048 1.00 . A A . 2 MET HB3 1 1
7 1923 1 1 2 MET HE1 H 6.730 -15.262 14.624 1.00 . A A . 2 MET HE1 1 1
7 1924 1 1 2 MET HE2 H 7.616 -13.899 13.858 1.00 . A A . 2 MET HE2 1 1
7 1925 1 1 2 MET HE3 H 6.795 -13.659 15.439 1.00 . A A . 2 MET HE3 1 1
7 1926 1 1 2 MET HG2 H 7.252 -14.800 17.501 1.00 . A A . 2 MET HG2 1 1
7 1927 1 1 2 MET HG3 H 8.822 -15.427 18.075 1.00 . A A . 2 MET HG3 1 1
7 1928 1 1 2 MET N N 8.806 -18.657 15.818 1.00 . A A . 2 MET N 1 1
7 1929 1 1 2 MET O O 7.177 -19.792 17.709 1.00 . A A . 2 MET O 1 1
7 1930 1 1 2 MET SD S 8.902 -14.884 15.693 1.00 . A A . 2 MET SD 1 1
7 1931 1 1 3 ALA C C 7.290 -19.158 21.274 1.00 . A A . 3 ALA C 1 1
7 1932 1 1 3 ALA CA C 8.181 -19.835 20.362 1.00 . A A . 3 ALA CA 1 1
7 1933 1 1 3 ALA CB C 9.242 -20.512 21.150 1.00 . A A . 3 ALA CB 1 1
7 1934 1 1 3 ALA H H 9.420 -18.409 19.495 1.00 . A A . 3 ALA H 1 1
7 1935 1 1 3 ALA HA H 7.549 -20.509 19.937 1.00 . A A . 3 ALA HA 1 1
7 1936 1 1 3 ALA HB1 H 10.068 -20.797 20.479 1.00 . A A . 3 ALA HB1 1 1
7 1937 1 1 3 ALA HB2 H 8.809 -21.413 21.634 1.00 . A A . 3 ALA HB2 1 1
7 1938 1 1 3 ALA HB3 H 9.617 -19.821 21.929 1.00 . A A . 3 ALA HB3 1 1
7 1939 1 1 3 ALA N N 8.644 -18.999 19.283 1.00 . A A . 3 ALA N 1 1
7 1940 1 1 3 ALA O O 6.858 -19.739 22.277 1.00 . A A . 3 ALA O 1 1
7 1941 1 1 4 LEU C C 4.851 -17.385 21.324 1.00 . A A . 4 LEU C 1 1
7 1942 1 1 4 LEU CA C 6.169 -17.166 21.833 1.00 . A A . 4 LEU CA 1 1
7 1943 1 1 4 LEU CB C 6.168 -15.685 21.739 1.00 . A A . 4 LEU CB 1 1
7 1944 1 1 4 LEU CD1 C 7.026 -13.647 20.685 1.00 . A A . 4 LEU CD1 1 1
7 1945 1 1 4 LEU CD2 C 8.661 -15.288 21.915 1.00 . A A . 4 LEU CD2 1 1
7 1946 1 1 4 LEU CG C 7.373 -15.085 21.081 1.00 . A A . 4 LEU CG 1 1
7 1947 1 1 4 LEU H H 7.344 -17.447 20.174 1.00 . A A . 4 LEU H 1 1
7 1948 1 1 4 LEU HA H 6.262 -17.516 22.821 1.00 . A A . 4 LEU HA 1 1
7 1949 1 1 4 LEU HB2 H 5.278 -15.405 21.155 1.00 . A A . 4 LEU HB2 1 1
7 1950 1 1 4 LEU HB3 H 6.051 -15.281 22.763 1.00 . A A . 4 LEU HB3 1 1
7 1951 1 1 4 LEU HD11 H 6.184 -13.687 19.936 1.00 . A A . 4 LEU HD11 1 1
7 1952 1 1 4 LEU HD12 H 7.893 -13.134 20.234 1.00 . A A . 4 LEU HD12 1 1
7 1953 1 1 4 LEU HD13 H 6.665 -13.075 21.570 1.00 . A A . 4 LEU HD13 1 1
7 1954 1 1 4 LEU HD21 H 8.421 -15.252 23.002 1.00 . A A . 4 LEU HD21 1 1
7 1955 1 1 4 LEU HD22 H 9.422 -14.521 21.678 1.00 . A A . 4 LEU HD22 1 1
7 1956 1 1 4 LEU HD23 H 9.081 -16.308 21.685 1.00 . A A . 4 LEU HD23 1 1
7 1957 1 1 4 LEU HG H 7.483 -15.645 20.128 1.00 . A A . 4 LEU HG 1 1
7 1958 1 1 4 LEU N N 7.022 -17.901 20.993 1.00 . A A . 4 LEU N 1 1
7 1959 1 1 4 LEU O O 3.913 -16.924 21.871 1.00 . A A . 4 LEU O 1 1
7 1960 1 1 5 SER C C 2.776 -19.210 20.163 1.00 . A A . 5 SER C 1 1
7 1961 1 1 5 SER CA C 3.624 -18.161 19.425 1.00 . A A . 5 SER CA 1 1
7 1962 1 1 5 SER CB C 3.962 -18.544 18.015 1.00 . A A . 5 SER CB 1 1
7 1963 1 1 5 SER H H 5.653 -18.208 19.667 1.00 . A A . 5 SER H 1 1
7 1964 1 1 5 SER HA H 3.155 -17.198 19.456 1.00 . A A . 5 SER HA 1 1
7 1965 1 1 5 SER HB2 H 4.618 -17.738 17.626 1.00 . A A . 5 SER HB2 1 1
7 1966 1 1 5 SER HB3 H 4.530 -19.492 18.039 1.00 . A A . 5 SER HB3 1 1
7 1967 1 1 5 SER HG H 3.116 -18.449 16.280 1.00 . A A . 5 SER HG 1 1
7 1968 1 1 5 SER N N 4.817 -17.931 20.122 1.00 . A A . 5 SER N 1 1
7 1969 1 1 5 SER O O 1.553 -19.341 19.983 1.00 . A A . 5 SER O 1 1
7 1970 1 1 5 SER OG O 2.814 -18.667 17.164 1.00 . A A . 5 SER OG 1 1
7 1971 1 1 6 LYS C C 2.453 -20.253 23.136 1.00 . A A . 6 LYS C 1 1
7 1972 1 1 6 LYS CA C 2.924 -20.944 21.920 1.00 . A A . 6 LYS CA 1 1
7 1973 1 1 6 LYS CB C 4.060 -21.873 22.362 1.00 . A A . 6 LYS CB 1 1
7 1974 1 1 6 LYS CD C 5.503 -22.706 20.393 1.00 . A A . 6 LYS CD 1 1
7 1975 1 1 6 LYS CE C 5.783 -23.882 19.427 1.00 . A A . 6 LYS CE 1 1
7 1976 1 1 6 LYS CG C 4.349 -23.009 21.378 1.00 . A A . 6 LYS CG 1 1
7 1977 1 1 6 LYS H H 4.460 -19.723 21.240 1.00 . A A . 6 LYS H 1 1
7 1978 1 1 6 LYS HA H 2.107 -21.437 21.447 1.00 . A A . 6 LYS HA 1 1
7 1979 1 1 6 LYS HB2 H 4.981 -21.228 22.460 1.00 . A A . 6 LYS HB2 1 1
7 1980 1 1 6 LYS HB3 H 3.835 -22.293 23.367 1.00 . A A . 6 LYS HB3 1 1
7 1981 1 1 6 LYS HD2 H 5.249 -21.786 19.805 1.00 . A A . 6 LYS HD2 1 1
7 1982 1 1 6 LYS HD3 H 6.426 -22.477 20.979 1.00 . A A . 6 LYS HD3 1 1
7 1983 1 1 6 LYS HE2 H 6.014 -24.808 19.997 1.00 . A A . 6 LYS HE2 1 1
7 1984 1 1 6 LYS HE3 H 4.901 -24.067 18.777 1.00 . A A . 6 LYS HE3 1 1
7 1985 1 1 6 LYS HG2 H 4.602 -23.914 21.961 1.00 . A A . 6 LYS HG2 1 1
7 1986 1 1 6 LYS HG3 H 3.428 -23.217 20.803 1.00 . A A . 6 LYS HG3 1 1
7 1987 1 1 6 LYS HZ1 H 7.826 -23.818 19.057 1.00 . A A . 6 LYS HZ1 1 1
7 1988 1 1 6 LYS HZ2 H 6.940 -22.599 18.274 1.00 . A A . 6 LYS HZ2 1 1
7 1989 1 1 6 LYS HZ3 H 6.884 -24.194 17.694 1.00 . A A . 6 LYS HZ3 1 1
7 1990 1 1 6 LYS N N 3.478 -19.926 21.067 1.00 . A A . 6 LYS N 1 1
7 1991 1 1 6 LYS NZ N 6.945 -23.602 18.547 1.00 . A A . 6 LYS NZ 1 1
7 1992 1 1 6 LYS O O 1.365 -20.510 23.705 1.00 . A A . 6 LYS O 1 1
7 1993 1 1 7 PHE C C 1.902 -17.584 24.377 1.00 . A A . 7 PHE C 1 1
7 1994 1 1 7 PHE CA C 3.067 -18.462 24.665 1.00 . A A . 7 PHE CA 1 1
7 1995 1 1 7 PHE CB C 4.269 -17.616 25.080 1.00 . A A . 7 PHE CB 1 1
7 1996 1 1 7 PHE CD1 C 6.739 -17.773 25.419 1.00 . A A . 7 PHE CD1 1 1
7 1997 1 1 7 PHE CD2 C 5.452 -19.652 26.086 1.00 . A A . 7 PHE CD2 1 1
7 1998 1 1 7 PHE CE1 C 7.862 -18.420 25.791 1.00 . A A . 7 PHE CE1 1 1
7 1999 1 1 7 PHE CE2 C 6.577 -20.286 26.458 1.00 . A A . 7 PHE CE2 1 1
7 2000 1 1 7 PHE CG C 5.504 -18.367 25.548 1.00 . A A . 7 PHE CG 1 1
7 2001 1 1 7 PHE CZ C 7.797 -19.683 26.313 1.00 . A A . 7 PHE CZ 1 1
7 2002 1 1 7 PHE H H 4.142 -19.067 22.953 1.00 . A A . 7 PHE H 1 1
7 2003 1 1 7 PHE HA H 2.814 -19.091 25.428 1.00 . A A . 7 PHE HA 1 1
7 2004 1 1 7 PHE HB2 H 4.579 -17.000 24.202 1.00 . A A . 7 PHE HB2 1 1
7 2005 1 1 7 PHE HB3 H 3.975 -16.942 25.898 1.00 . A A . 7 PHE HB3 1 1
7 2006 1 1 7 PHE HD1 H 6.817 -16.773 25.007 1.00 . A A . 7 PHE HD1 1 1
7 2007 1 1 7 PHE HD2 H 4.510 -20.161 26.226 1.00 . A A . 7 PHE HD2 1 1
7 2008 1 1 7 PHE HE1 H 8.794 -17.934 25.661 1.00 . A A . 7 PHE HE1 1 1
7 2009 1 1 7 PHE HE2 H 6.495 -21.266 26.849 1.00 . A A . 7 PHE HE2 1 1
7 2010 1 1 7 PHE HZ H 8.699 -20.199 26.610 1.00 . A A . 7 PHE HZ 1 1
7 2011 1 1 7 PHE N N 3.304 -19.277 23.512 1.00 . A A . 7 PHE N 1 1
7 2012 1 1 7 PHE O O 1.224 -17.146 25.291 1.00 . A A . 7 PHE O 1 1
7 2013 1 1 8 PHE C C -0.671 -17.020 22.804 1.00 . A A . 8 PHE C 1 1
7 2014 1 1 8 PHE CA C 0.612 -16.522 22.529 1.00 . A A . 8 PHE CA 1 1
7 2015 1 1 8 PHE CB C 0.746 -16.180 21.015 1.00 . A A . 8 PHE CB 1 1
7 2016 1 1 8 PHE CD1 C 2.580 -14.619 20.662 1.00 . A A . 8 PHE CD1 1 1
7 2017 1 1 8 PHE CD2 C 0.619 -13.983 21.693 1.00 . A A . 8 PHE CD2 1 1
7 2018 1 1 8 PHE CE1 C 3.114 -13.502 21.038 1.00 . A A . 8 PHE CE1 1 1
7 2019 1 1 8 PHE CE2 C 1.053 -12.862 22.043 1.00 . A A . 8 PHE CE2 1 1
7 2020 1 1 8 PHE CG C 1.320 -14.866 20.997 1.00 . A A . 8 PHE CG 1 1
7 2021 1 1 8 PHE CZ C 2.344 -12.584 21.747 1.00 . A A . 8 PHE CZ 1 1
7 2022 1 1 8 PHE H H 2.430 -17.532 22.356 1.00 . A A . 8 PHE H 1 1
7 2023 1 1 8 PHE HA H 0.636 -15.623 23.078 1.00 . A A . 8 PHE HA 1 1
7 2024 1 1 8 PHE HB2 H 1.459 -16.864 20.544 1.00 . A A . 8 PHE HB2 1 1
7 2025 1 1 8 PHE HB3 H -0.216 -16.170 20.471 1.00 . A A . 8 PHE HB3 1 1
7 2026 1 1 8 PHE HD1 H 3.149 -15.310 20.083 1.00 . A A . 8 PHE HD1 1 1
7 2027 1 1 8 PHE HD2 H -0.380 -14.200 21.915 1.00 . A A . 8 PHE HD2 1 1
7 2028 1 1 8 PHE HE1 H 4.138 -13.372 20.812 1.00 . A A . 8 PHE HE1 1 1
7 2029 1 1 8 PHE HE2 H 0.367 -12.238 22.651 1.00 . A A . 8 PHE HE2 1 1
7 2030 1 1 8 PHE HZ H 2.739 -11.730 22.068 1.00 . A A . 8 PHE HZ 1 1
7 2031 1 1 8 PHE N N 1.705 -17.305 23.045 1.00 . A A . 8 PHE N 1 1
7 2032 1 1 8 PHE O O -1.519 -16.253 23.238 1.00 . A A . 8 PHE O 1 1
7 2033 1 1 9 ARG C C -2.392 -18.802 24.381 1.00 . A A . 9 ARG C 1 1
7 2034 1 1 9 ARG CA C -2.042 -18.893 22.915 1.00 . A A . 9 ARG CA 1 1
7 2035 1 1 9 ARG CB C -2.005 -20.360 22.478 1.00 . A A . 9 ARG CB 1 1
7 2036 1 1 9 ARG CD C -2.082 -20.838 19.934 1.00 . A A . 9 ARG CD 1 1
7 2037 1 1 9 ARG CG C -2.872 -20.711 21.254 1.00 . A A . 9 ARG CG 1 1
7 2038 1 1 9 ARG CZ C -2.561 -21.995 17.711 1.00 . A A . 9 ARG CZ 1 1
7 2039 1 1 9 ARG H H -0.092 -18.887 22.394 1.00 . A A . 9 ARG H 1 1
7 2040 1 1 9 ARG HA H -2.751 -18.294 22.360 1.00 . A A . 9 ARG HA 1 1
7 2041 1 1 9 ARG HB2 H -0.942 -20.584 22.242 1.00 . A A . 9 ARG HB2 1 1
7 2042 1 1 9 ARG HB3 H -2.300 -21.005 23.329 1.00 . A A . 9 ARG HB3 1 1
7 2043 1 1 9 ARG HD2 H -2.000 -19.847 19.433 1.00 . A A . 9 ARG HD2 1 1
7 2044 1 1 9 ARG HD3 H -1.064 -21.269 20.100 1.00 . A A . 9 ARG HD3 1 1
7 2045 1 1 9 ARG HE H -3.616 -22.277 19.469 1.00 . A A . 9 ARG HE 1 1
7 2046 1 1 9 ARG HG2 H -3.392 -21.670 21.461 1.00 . A A . 9 ARG HG2 1 1
7 2047 1 1 9 ARG HG3 H -3.651 -19.935 21.123 1.00 . A A . 9 ARG HG3 1 1
7 2048 1 1 9 ARG HH11 H -0.965 -20.692 17.589 1.00 . A A . 9 ARG HH11 1 1
7 2049 1 1 9 ARG HH12 H -1.341 -21.519 16.115 1.00 . A A . 9 ARG HH12 1 1
7 2050 1 1 9 ARG HH21 H -4.073 -23.365 17.443 1.00 . A A . 9 ARG HH21 1 1
7 2051 1 1 9 ARG HH22 H -3.120 -23.048 16.033 1.00 . A A . 9 ARG HH22 1 1
7 2052 1 1 9 ARG N N -0.820 -18.293 22.676 1.00 . A A . 9 ARG N 1 1
7 2053 1 1 9 ARG NE N -2.857 -21.780 19.054 1.00 . A A . 9 ARG NE 1 1
7 2054 1 1 9 ARG NH1 N -1.529 -21.343 17.082 1.00 . A A . 9 ARG NH1 1 1
7 2055 1 1 9 ARG NH2 N -3.319 -22.882 16.999 1.00 . A A . 9 ARG NH2 1 1
7 2056 1 1 9 ARG O O -3.508 -19.162 24.759 1.00 . A A . 9 ARG O 1 1
7 2057 1 1 10 ASP C C -2.025 -16.947 27.151 1.00 . A A . 10 ASP C 1 1
7 2058 1 1 10 ASP CA C -1.706 -18.335 26.654 1.00 . A A . 10 ASP CA 1 1
7 2059 1 1 10 ASP CB C -0.636 -18.950 27.604 1.00 . A A . 10 ASP CB 1 1
7 2060 1 1 10 ASP CG C -0.362 -20.445 27.347 1.00 . A A . 10 ASP CG 1 1
7 2061 1 1 10 ASP H H -0.475 -18.073 24.957 1.00 . A A . 10 ASP H 1 1
7 2062 1 1 10 ASP HA H -2.617 -18.859 26.730 1.00 . A A . 10 ASP HA 1 1
7 2063 1 1 10 ASP HB2 H 0.317 -18.384 27.493 1.00 . A A . 10 ASP HB2 1 1
7 2064 1 1 10 ASP HB3 H -0.974 -18.832 28.661 1.00 . A A . 10 ASP HB3 1 1
7 2065 1 1 10 ASP N N -1.400 -18.420 25.260 1.00 . A A . 10 ASP N 1 1
7 2066 1 1 10 ASP O O -2.748 -16.851 28.129 1.00 . A A . 10 ASP O 1 1
7 2067 1 1 10 ASP OD1 O -1.338 -21.250 27.367 1.00 . A A . 10 ASP OD1 1 1
7 2068 1 1 10 ASP OD2 O 0.833 -20.810 27.156 1.00 . A A . 10 ASP OD2 1 1
7 2069 1 1 11 PHE C C -3.025 -13.899 26.688 1.00 . A A . 11 PHE C 1 1
7 2070 1 1 11 PHE CA C -1.767 -14.516 27.167 1.00 . A A . 11 PHE CA 1 1
7 2071 1 1 11 PHE CB C -0.768 -13.371 26.852 1.00 . A A . 11 PHE CB 1 1
7 2072 1 1 11 PHE CD1 C 0.922 -14.003 25.353 1.00 . A A . 11 PHE CD1 1 1
7 2073 1 1 11 PHE CD2 C 1.580 -13.783 27.594 1.00 . A A . 11 PHE CD2 1 1
7 2074 1 1 11 PHE CE1 C 2.128 -14.300 24.996 1.00 . A A . 11 PHE CE1 1 1
7 2075 1 1 11 PHE CE2 C 2.849 -14.109 27.236 1.00 . A A . 11 PHE CE2 1 1
7 2076 1 1 11 PHE CG C 0.612 -13.734 26.619 1.00 . A A . 11 PHE CG 1 1
7 2077 1 1 11 PHE CZ C 3.136 -14.365 25.920 1.00 . A A . 11 PHE CZ 1 1
7 2078 1 1 11 PHE H H -0.933 -15.854 25.726 1.00 . A A . 11 PHE H 1 1
7 2079 1 1 11 PHE HA H -1.813 -14.660 28.209 1.00 . A A . 11 PHE HA 1 1
7 2080 1 1 11 PHE HB2 H -1.068 -12.895 25.880 1.00 . A A . 11 PHE HB2 1 1
7 2081 1 1 11 PHE HB3 H -0.792 -12.602 27.652 1.00 . A A . 11 PHE HB3 1 1
7 2082 1 1 11 PHE HD1 H 0.151 -13.966 24.594 1.00 . A A . 11 PHE HD1 1 1
7 2083 1 1 11 PHE HD2 H 1.338 -13.579 28.629 1.00 . A A . 11 PHE HD2 1 1
7 2084 1 1 11 PHE HE1 H 2.244 -14.564 23.974 1.00 . A A . 11 PHE HE1 1 1
7 2085 1 1 11 PHE HE2 H 3.606 -14.171 27.975 1.00 . A A . 11 PHE HE2 1 1
7 2086 1 1 11 PHE HZ H 4.143 -14.604 25.616 1.00 . A A . 11 PHE HZ 1 1
7 2087 1 1 11 PHE N N -1.502 -15.832 26.555 1.00 . A A . 11 PHE N 1 1
7 2088 1 1 11 PHE O O -3.909 -13.580 27.476 1.00 . A A . 11 PHE O 1 1
7 2089 1 1 12 ILE C C -5.450 -13.672 24.709 1.00 . A A . 12 ILE C 1 1
7 2090 1 1 12 ILE CA C -4.139 -12.939 24.682 1.00 . A A . 12 ILE CA 1 1
7 2091 1 1 12 ILE CB C -3.924 -12.662 23.222 1.00 . A A . 12 ILE CB 1 1
7 2092 1 1 12 ILE CD1 C -2.487 -13.727 21.577 1.00 . A A . 12 ILE CD1 1 1
7 2093 1 1 12 ILE CG1 C -2.481 -12.866 22.791 1.00 . A A . 12 ILE CG1 1 1
7 2094 1 1 12 ILE CG2 C -4.443 -11.235 22.849 1.00 . A A . 12 ILE CG2 1 1
7 2095 1 1 12 ILE H H -2.384 -14.154 24.724 1.00 . A A . 12 ILE H 1 1
7 2096 1 1 12 ILE HA H -4.207 -12.036 25.192 1.00 . A A . 12 ILE HA 1 1
7 2097 1 1 12 ILE HB H -4.530 -13.381 22.649 1.00 . A A . 12 ILE HB 1 1
7 2098 1 1 12 ILE HD11 H -2.089 -14.725 21.890 1.00 . A A . 12 ILE HD11 1 1
7 2099 1 1 12 ILE HD12 H -1.845 -13.296 20.792 1.00 . A A . 12 ILE HD12 1 1
7 2100 1 1 12 ILE HD13 H -3.524 -13.876 21.203 1.00 . A A . 12 ILE HD13 1 1
7 2101 1 1 12 ILE HG12 H -1.973 -11.909 22.575 1.00 . A A . 12 ILE HG12 1 1
7 2102 1 1 12 ILE HG13 H -1.874 -13.429 23.558 1.00 . A A . 12 ILE HG13 1 1
7 2103 1 1 12 ILE HG21 H -3.904 -10.457 23.430 1.00 . A A . 12 ILE HG21 1 1
7 2104 1 1 12 ILE HG22 H -5.531 -11.156 23.068 1.00 . A A . 12 ILE HG22 1 1
7 2105 1 1 12 ILE HG23 H -4.292 -11.040 21.765 1.00 . A A . 12 ILE HG23 1 1
7 2106 1 1 12 ILE N N -3.084 -13.727 25.332 1.00 . A A . 12 ILE N 1 1
7 2107 1 1 12 ILE O O -6.513 -13.112 24.453 1.00 . A A . 12 ILE O 1 1
7 2108 1 1 13 LEU C C -7.210 -15.942 26.176 1.00 . A A . 13 LEU C 1 1
7 2109 1 1 13 LEU CA C -6.511 -15.819 24.848 1.00 . A A . 13 LEU CA 1 1
7 2110 1 1 13 LEU CB C -6.124 -17.149 24.237 1.00 . A A . 13 LEU CB 1 1
7 2111 1 1 13 LEU CD1 C -4.466 -16.288 22.471 1.00 . A A . 13 LEU CD1 1 1
7 2112 1 1 13 LEU CD2 C -5.988 -18.284 21.924 1.00 . A A . 13 LEU CD2 1 1
7 2113 1 1 13 LEU CG C -5.813 -16.973 22.723 1.00 . A A . 13 LEU CG 1 1
7 2114 1 1 13 LEU H H -4.496 -15.467 24.959 1.00 . A A . 13 LEU H 1 1
7 2115 1 1 13 LEU HA H -7.159 -15.311 24.178 1.00 . A A . 13 LEU HA 1 1
7 2116 1 1 13 LEU HB2 H -5.210 -17.504 24.753 1.00 . A A . 13 LEU HB2 1 1
7 2117 1 1 13 LEU HB3 H -6.936 -17.883 24.368 1.00 . A A . 13 LEU HB3 1 1
7 2118 1 1 13 LEU HD11 H -3.798 -16.352 23.374 1.00 . A A . 13 LEU HD11 1 1
7 2119 1 1 13 LEU HD12 H -4.654 -15.219 22.292 1.00 . A A . 13 LEU HD12 1 1
7 2120 1 1 13 LEU HD13 H -3.928 -16.695 21.593 1.00 . A A . 13 LEU HD13 1 1
7 2121 1 1 13 LEU HD21 H -5.716 -18.129 20.857 1.00 . A A . 13 LEU HD21 1 1
7 2122 1 1 13 LEU HD22 H -7.042 -18.629 21.977 1.00 . A A . 13 LEU HD22 1 1
7 2123 1 1 13 LEU HD23 H -5.332 -19.076 22.346 1.00 . A A . 13 LEU HD23 1 1
7 2124 1 1 13 LEU HG H -6.539 -16.240 22.355 1.00 . A A . 13 LEU HG 1 1
7 2125 1 1 13 LEU N N -5.366 -14.992 24.896 1.00 . A A . 13 LEU N 1 1
7 2126 1 1 13 LEU O O -8.336 -16.438 26.264 1.00 . A A . 13 LEU O 1 1
7 2127 1 1 14 GLN C C -7.808 -14.050 28.645 1.00 . A A . 14 GLN C 1 1
7 2128 1 1 14 GLN CA C -7.096 -15.395 28.602 1.00 . A A . 14 GLN CA 1 1
7 2129 1 1 14 GLN CB C -6.063 -15.484 29.773 1.00 . A A . 14 GLN CB 1 1
7 2130 1 1 14 GLN CD C -4.661 -16.983 31.258 1.00 . A A . 14 GLN CD 1 1
7 2131 1 1 14 GLN CG C -5.527 -16.920 29.979 1.00 . A A . 14 GLN CG 1 1
7 2132 1 1 14 GLN H H -5.513 -15.345 27.164 1.00 . A A . 14 GLN H 1 1
7 2133 1 1 14 GLN HA H -7.865 -16.152 28.720 1.00 . A A . 14 GLN HA 1 1
7 2134 1 1 14 GLN HB2 H -5.199 -14.806 29.544 1.00 . A A . 14 GLN HB2 1 1
7 2135 1 1 14 GLN HB3 H -6.540 -15.133 30.718 1.00 . A A . 14 GLN HB3 1 1
7 2136 1 1 14 GLN HE21 H -3.029 -17.706 30.239 1.00 . A A . 14 GLN HE21 1 1
7 2137 1 1 14 GLN HE22 H -2.790 -17.490 31.942 1.00 . A A . 14 GLN HE22 1 1
7 2138 1 1 14 GLN HG2 H -6.379 -17.630 30.075 1.00 . A A . 14 GLN HG2 1 1
7 2139 1 1 14 GLN HG3 H -4.919 -17.212 29.098 1.00 . A A . 14 GLN HG3 1 1
7 2140 1 1 14 GLN N N -6.503 -15.519 27.251 1.00 . A A . 14 GLN N 1 1
7 2141 1 1 14 GLN NE2 N -3.380 -17.433 31.136 1.00 . A A . 14 GLN NE2 1 1
7 2142 1 1 14 GLN O O -8.448 -13.708 29.641 1.00 . A A . 14 GLN O 1 1
7 2143 1 1 14 GLN OE1 O -5.124 -16.638 32.348 1.00 . A A . 14 GLN OE1 1 1
7 2144 1 1 15 ARG C C -9.542 -12.042 26.550 1.00 . A A . 15 ARG C 1 1
7 2145 1 1 15 ARG CA C -8.281 -11.959 27.334 1.00 . A A . 15 ARG CA 1 1
7 2146 1 1 15 ARG CB C -7.318 -11.007 26.672 1.00 . A A . 15 ARG CB 1 1
7 2147 1 1 15 ARG CD C -5.546 -9.547 27.741 1.00 . A A . 15 ARG CD 1 1
7 2148 1 1 15 ARG CG C -6.030 -10.968 27.470 1.00 . A A . 15 ARG CG 1 1
7 2149 1 1 15 ARG CZ C -3.762 -8.413 29.167 1.00 . A A . 15 ARG CZ 1 1
7 2150 1 1 15 ARG H H -7.123 -13.566 26.744 1.00 . A A . 15 ARG H 1 1
7 2151 1 1 15 ARG HA H -8.546 -11.599 28.287 1.00 . A A . 15 ARG HA 1 1
7 2152 1 1 15 ARG HB2 H -7.098 -11.379 25.632 1.00 . A A . 15 ARG HB2 1 1
7 2153 1 1 15 ARG HB3 H -7.767 -9.997 26.616 1.00 . A A . 15 ARG HB3 1 1
7 2154 1 1 15 ARG HD2 H -5.231 -9.068 26.786 1.00 . A A . 15 ARG HD2 1 1
7 2155 1 1 15 ARG HD3 H -6.373 -8.963 28.225 1.00 . A A . 15 ARG HD3 1 1
7 2156 1 1 15 ARG HE H -3.988 -10.461 28.965 1.00 . A A . 15 ARG HE 1 1
7 2157 1 1 15 ARG HG2 H -6.195 -11.509 28.429 1.00 . A A . 15 ARG HG2 1 1
7 2158 1 1 15 ARG HG3 H -5.273 -11.534 26.901 1.00 . A A . 15 ARG HG3 1 1
7 2159 1 1 15 ARG HH11 H -5.004 -7.075 28.201 1.00 . A A . 15 ARG HH11 1 1
7 2160 1 1 15 ARG HH12 H -3.775 -6.348 29.182 1.00 . A A . 15 ARG HH12 1 1
7 2161 1 1 15 ARG HH21 H -2.348 -9.414 30.276 1.00 . A A . 15 ARG HH21 1 1
7 2162 1 1 15 ARG HH22 H -2.258 -7.687 30.367 1.00 . A A . 15 ARG HH22 1 1
7 2163 1 1 15 ARG N N -7.684 -13.271 27.510 1.00 . A A . 15 ARG N 1 1
7 2164 1 1 15 ARG NE N -4.358 -9.576 28.682 1.00 . A A . 15 ARG NE 1 1
7 2165 1 1 15 ARG NH1 N -4.222 -7.165 28.818 1.00 . A A . 15 ARG NH1 1 1
7 2166 1 1 15 ARG NH2 N -2.694 -8.514 30.012 1.00 . A A . 15 ARG NH2 1 1
7 2167 1 1 15 ARG O O -10.097 -11.030 26.091 1.00 . A A . 15 ARG O 1 1
7 2168 1 1 16 LYS C C -12.276 -13.685 26.828 1.00 . A A . 16 LYS C 1 1
7 2169 1 1 16 LYS CA C -11.259 -13.593 25.726 1.00 . A A . 16 LYS CA 1 1
7 2170 1 1 16 LYS CB C -11.180 -14.900 24.961 1.00 . A A . 16 LYS CB 1 1
7 2171 1 1 16 LYS CD C -9.873 -16.133 23.114 1.00 . A A . 16 LYS CD 1 1
7 2172 1 1 16 LYS CE C -11.009 -16.816 22.305 1.00 . A A . 16 LYS CE 1 1
7 2173 1 1 16 LYS CG C -10.245 -14.785 23.741 1.00 . A A . 16 LYS CG 1 1
7 2174 1 1 16 LYS H H -9.442 -14.060 26.684 1.00 . A A . 16 LYS H 1 1
7 2175 1 1 16 LYS HA H -11.521 -12.767 25.080 1.00 . A A . 16 LYS HA 1 1
7 2176 1 1 16 LYS HB2 H -10.803 -15.684 25.657 1.00 . A A . 16 LYS HB2 1 1
7 2177 1 1 16 LYS HB3 H -12.195 -15.189 24.619 1.00 . A A . 16 LYS HB3 1 1
7 2178 1 1 16 LYS HD2 H -8.990 -15.968 22.460 1.00 . A A . 16 LYS HD2 1 1
7 2179 1 1 16 LYS HD3 H -9.544 -16.801 23.944 1.00 . A A . 16 LYS HD3 1 1
7 2180 1 1 16 LYS HE2 H -11.856 -17.087 22.970 1.00 . A A . 16 LYS HE2 1 1
7 2181 1 1 16 LYS HE3 H -11.378 -16.139 21.504 1.00 . A A . 16 LYS HE3 1 1
7 2182 1 1 16 LYS HG2 H -10.733 -14.142 22.982 1.00 . A A . 16 LYS HG2 1 1
7 2183 1 1 16 LYS HG3 H -9.301 -14.274 24.049 1.00 . A A . 16 LYS HG3 1 1
7 2184 1 1 16 LYS HZ1 H -10.865 -18.093 20.672 1.00 . A A . 16 LYS HZ1 1 1
7 2185 1 1 16 LYS HZ2 H -10.917 -18.889 22.171 1.00 . A A . 16 LYS HZ2 1 1
7 2186 1 1 16 LYS HZ3 H -9.497 -18.098 21.678 1.00 . A A . 16 LYS HZ3 1 1
7 2187 1 1 16 LYS N N -10.000 -13.287 26.383 1.00 . A A . 16 LYS N 1 1
7 2188 1 1 16 LYS NZ N -10.536 -18.068 21.658 1.00 . A A . 16 LYS NZ 1 1
7 2189 1 1 16 LYS O O -12.801 -14.741 27.206 1.00 . A A . 16 LYS O 1 1
7 2190 1 1 17 LYS C C -14.694 -11.501 27.934 1.00 . A A . 17 LYS C 1 1
7 2191 1 1 17 LYS CA C -13.403 -12.209 28.442 1.00 . A A . 17 LYS CA 1 1
7 2192 1 1 17 LYS CB C -12.644 -11.280 29.435 1.00 . A A . 17 LYS CB 1 1
7 2193 1 1 17 LYS CD C -10.288 -10.770 30.415 1.00 . A A . 17 LYS CD 1 1
7 2194 1 1 17 LYS CE C -10.685 -10.116 31.766 1.00 . A A . 17 LYS CE 1 1
7 2195 1 1 17 LYS CG C -11.273 -11.862 29.912 1.00 . A A . 17 LYS CG 1 1
7 2196 1 1 17 LYS H H -12.107 -11.688 26.895 1.00 . A A . 17 LYS H 1 1
7 2197 1 1 17 LYS HA H -13.667 -13.141 28.929 1.00 . A A . 17 LYS HA 1 1
7 2198 1 1 17 LYS HB2 H -12.451 -10.296 28.937 1.00 . A A . 17 LYS HB2 1 1
7 2199 1 1 17 LYS HB3 H -13.278 -11.095 30.329 1.00 . A A . 17 LYS HB3 1 1
7 2200 1 1 17 LYS HD2 H -9.280 -11.232 30.513 1.00 . A A . 17 LYS HD2 1 1
7 2201 1 1 17 LYS HD3 H -10.206 -9.982 29.624 1.00 . A A . 17 LYS HD3 1 1
7 2202 1 1 17 LYS HE2 H -11.646 -9.568 31.672 1.00 . A A . 17 LYS HE2 1 1
7 2203 1 1 17 LYS HE3 H -10.782 -10.890 32.558 1.00 . A A . 17 LYS HE3 1 1
7 2204 1 1 17 LYS HG2 H -11.453 -12.594 30.726 1.00 . A A . 17 LYS HG2 1 1
7 2205 1 1 17 LYS HG3 H -10.773 -12.428 29.070 1.00 . A A . 17 LYS HG3 1 1
7 2206 1 1 17 LYS HZ1 H -9.960 -8.176 31.951 1.00 . A A . 17 LYS HZ1 1 1
7 2207 1 1 17 LYS HZ2 H -8.751 -9.353 31.754 1.00 . A A . 17 LYS HZ2 1 1
7 2208 1 1 17 LYS HZ3 H -9.550 -9.196 33.245 1.00 . A A . 17 LYS HZ3 1 1
7 2209 1 1 17 LYS N N -12.545 -12.479 27.314 1.00 . A A . 17 LYS N 1 1
7 2210 1 1 17 LYS NZ N -9.659 -9.137 32.212 1.00 . A A . 17 LYS NZ 1 1
7 2211 1 1 17 LYS O O -15.800 -11.844 28.443 1.00 . A A . 17 LYS O 1 1
7 2212 1 1 17 LYS OXT O -14.588 -10.608 27.040 1.00 . A A . 17 LYS OXT 1 1
8 2213 1 1 1 GLU C C 9.272 -18.428 14.892 1.00 . A A . 1 GLU C 1 1
8 2214 1 1 1 GLU CA C 8.944 -19.069 13.561 1.00 . A A . 1 GLU CA 1 1
8 2215 1 1 1 GLU CB C 10.140 -19.985 13.116 1.00 . A A . 1 GLU CB 1 1
8 2216 1 1 1 GLU CD C 10.970 -21.873 11.645 1.00 . A A . 1 GLU CD 1 1
8 2217 1 1 1 GLU CG C 9.748 -21.014 12.018 1.00 . A A . 1 GLU CG 1 1
8 2218 1 1 1 GLU H1 H 9.368 -18.090 11.766 1.00 . A A . 1 GLU H1 1 1
8 2219 1 1 1 GLU H2 H 8.756 -17.072 12.979 1.00 . A A . 1 GLU H2 1 1
8 2220 1 1 1 GLU H3 H 7.716 -18.133 12.156 1.00 . A A . 1 GLU H3 1 1
8 2221 1 1 1 GLU HA H 8.038 -19.649 13.661 1.00 . A A . 1 GLU HA 1 1
8 2222 1 1 1 GLU HB2 H 10.972 -19.342 12.738 1.00 . A A . 1 GLU HB2 1 1
8 2223 1 1 1 GLU HB3 H 10.521 -20.544 14.005 1.00 . A A . 1 GLU HB3 1 1
8 2224 1 1 1 GLU HG2 H 8.930 -21.672 12.392 1.00 . A A . 1 GLU HG2 1 1
8 2225 1 1 1 GLU HG3 H 9.385 -20.481 11.111 1.00 . A A . 1 GLU HG3 1 1
8 2226 1 1 1 GLU N N 8.675 -18.011 12.537 1.00 . A A . 1 GLU N 1 1
8 2227 1 1 1 GLU O O 10.283 -17.725 15.023 1.00 . A A . 1 GLU O 1 1
8 2228 1 1 1 GLU OE1 O 11.725 -21.468 10.716 1.00 . A A . 1 GLU OE1 1 1
8 2229 1 1 1 GLU OE2 O 11.164 -22.945 12.284 1.00 . A A . 1 GLU OE2 1 1
8 2230 1 1 2 MET C C 8.102 -19.100 18.250 1.00 . A A . 2 MET C 1 1
8 2231 1 1 2 MET CA C 8.600 -18.128 17.260 1.00 . A A . 2 MET CA 1 1
8 2232 1 1 2 MET CB C 7.770 -16.857 17.576 1.00 . A A . 2 MET CB 1 1
8 2233 1 1 2 MET CE C 10.533 -13.821 18.325 1.00 . A A . 2 MET CE 1 1
8 2234 1 1 2 MET CG C 8.536 -15.527 17.654 1.00 . A A . 2 MET CG 1 1
8 2235 1 1 2 MET H H 7.598 -19.258 15.803 1.00 . A A . 2 MET H 1 1
8 2236 1 1 2 MET HA H 9.653 -17.976 17.441 1.00 . A A . 2 MET HA 1 1
8 2237 1 1 2 MET HB2 H 6.982 -16.759 16.802 1.00 . A A . 2 MET HB2 1 1
8 2238 1 1 2 MET HB3 H 7.247 -17.017 18.557 1.00 . A A . 2 MET HB3 1 1
8 2239 1 1 2 MET HE1 H 10.606 -13.568 17.246 1.00 . A A . 2 MET HE1 1 1
8 2240 1 1 2 MET HE2 H 11.505 -13.571 18.802 1.00 . A A . 2 MET HE2 1 1
8 2241 1 1 2 MET HE3 H 9.753 -13.173 18.780 1.00 . A A . 2 MET HE3 1 1
8 2242 1 1 2 MET HG2 H 8.692 -15.149 16.629 1.00 . A A . 2 MET HG2 1 1
8 2243 1 1 2 MET HG3 H 7.857 -14.820 18.183 1.00 . A A . 2 MET HG3 1 1
8 2244 1 1 2 MET N N 8.403 -18.682 15.922 1.00 . A A . 2 MET N 1 1
8 2245 1 1 2 MET O O 7.257 -19.949 17.958 1.00 . A A . 2 MET O 1 1
8 2246 1 1 2 MET SD S 10.132 -15.581 18.556 1.00 . A A . 2 MET SD 1 1
8 2247 1 1 3 ALA C C 7.399 -19.103 21.508 1.00 . A A . 3 ALA C 1 1
8 2248 1 1 3 ALA CA C 8.298 -19.786 20.609 1.00 . A A . 3 ALA CA 1 1
8 2249 1 1 3 ALA CB C 9.404 -20.372 21.412 1.00 . A A . 3 ALA CB 1 1
8 2250 1 1 3 ALA H H 9.431 -18.331 19.640 1.00 . A A . 3 ALA H 1 1
8 2251 1 1 3 ALA HA H 7.694 -20.509 20.241 1.00 . A A . 3 ALA HA 1 1
8 2252 1 1 3 ALA HB1 H 9.769 -19.620 22.137 1.00 . A A . 3 ALA HB1 1 1
8 2253 1 1 3 ALA HB2 H 10.224 -20.673 20.740 1.00 . A A . 3 ALA HB2 1 1
8 2254 1 1 3 ALA HB3 H 9.015 -21.253 21.966 1.00 . A A . 3 ALA HB3 1 1
8 2255 1 1 3 ALA N N 8.701 -18.991 19.475 1.00 . A A . 3 ALA N 1 1
8 2256 1 1 3 ALA O O 6.967 -19.680 22.516 1.00 . A A . 3 ALA O 1 1
8 2257 1 1 4 LEU C C 4.936 -17.348 21.507 1.00 . A A . 4 LEU C 1 1
8 2258 1 1 4 LEU CA C 6.238 -17.128 22.043 1.00 . A A . 4 LEU CA 1 1
8 2259 1 1 4 LEU CB C 6.235 -15.649 21.980 1.00 . A A . 4 LEU CB 1 1
8 2260 1 1 4 LEU CD1 C 7.125 -13.592 20.991 1.00 . A A . 4 LEU CD1 1 1
8 2261 1 1 4 LEU CD2 C 8.719 -15.257 22.246 1.00 . A A . 4 LEU CD2 1 1
8 2262 1 1 4 LEU CG C 7.457 -15.037 21.375 1.00 . A A . 4 LEU CG 1 1
8 2263 1 1 4 LEU H H 7.435 -17.400 20.393 1.00 . A A . 4 LEU H 1 1
8 2264 1 1 4 LEU HA H 6.309 -17.492 23.024 1.00 . A A . 4 LEU HA 1 1
8 2265 1 1 4 LEU HB2 H 5.361 -15.355 21.378 1.00 . A A . 4 LEU HB2 1 1
8 2266 1 1 4 LEU HB3 H 6.088 -15.268 23.010 1.00 . A A . 4 LEU HB3 1 1
8 2267 1 1 4 LEU HD11 H 6.740 -13.032 21.874 1.00 . A A . 4 LEU HD11 1 1
8 2268 1 1 4 LEU HD12 H 6.305 -13.619 20.217 1.00 . A A . 4 LEU HD12 1 1
8 2269 1 1 4 LEU HD13 H 8.006 -13.075 20.571 1.00 . A A . 4 LEU HD13 1 1
8 2270 1 1 4 LEU HD21 H 8.446 -15.228 23.325 1.00 . A A . 4 LEU HD21 1 1
8 2271 1 1 4 LEU HD22 H 9.491 -14.493 22.037 1.00 . A A . 4 LEU HD22 1 1
8 2272 1 1 4 LEU HD23 H 9.138 -16.278 22.019 1.00 . A A . 4 LEU HD23 1 1
8 2273 1 1 4 LEU HG H 7.597 -15.581 20.419 1.00 . A A . 4 LEU HG 1 1
8 2274 1 1 4 LEU N N 7.111 -17.855 21.211 1.00 . A A . 4 LEU N 1 1
8 2275 1 1 4 LEU O O 3.985 -16.894 22.034 1.00 . A A . 4 LEU O 1 1
8 2276 1 1 5 SER C C 2.905 -19.174 20.280 1.00 . A A . 5 SER C 1 1
8 2277 1 1 5 SER CA C 3.765 -18.111 19.574 1.00 . A A . 5 SER CA 1 1
8 2278 1 1 5 SER CB C 4.142 -18.472 18.168 1.00 . A A . 5 SER CB 1 1
8 2279 1 1 5 SER H H 5.786 -18.155 19.868 1.00 . A A . 5 SER H 1 1
8 2280 1 1 5 SER HA H 3.290 -17.151 19.605 1.00 . A A . 5 SER HA 1 1
8 2281 1 1 5 SER HB2 H 4.824 -17.668 17.815 1.00 . A A . 5 SER HB2 1 1
8 2282 1 1 5 SER HB3 H 4.694 -19.429 18.191 1.00 . A A . 5 SER HB3 1 1
8 2283 1 1 5 SER HG H 3.384 -18.752 16.412 1.00 . A A . 5 SER HG 1 1
8 2284 1 1 5 SER N N 4.935 -17.884 20.302 1.00 . A A . 5 SER N 1 1
8 2285 1 1 5 SER O O 1.690 -19.314 20.066 1.00 . A A . 5 SER O 1 1
8 2286 1 1 5 SER OG O 3.020 -18.562 17.280 1.00 . A A . 5 SER OG 1 1
8 2287 1 1 6 LYS C C 2.506 -20.236 23.237 1.00 . A A . 6 LYS C 1 1
8 2288 1 1 6 LYS CA C 3.017 -20.918 22.034 1.00 . A A . 6 LYS CA 1 1
8 2289 1 1 6 LYS CB C 4.146 -21.841 22.512 1.00 . A A . 6 LYS CB 1 1
8 2290 1 1 6 LYS CD C 5.660 -22.686 20.609 1.00 . A A . 6 LYS CD 1 1
8 2291 1 1 6 LYS CE C 5.998 -23.877 19.681 1.00 . A A . 6 LYS CE 1 1
8 2292 1 1 6 LYS CG C 4.468 -22.983 21.547 1.00 . A A . 6 LYS CG 1 1
8 2293 1 1 6 LYS H H 4.566 -19.686 21.400 1.00 . A A . 6 LYS H 1 1
8 2294 1 1 6 LYS HA H 2.219 -21.417 21.534 1.00 . A A . 6 LYS HA 1 1
8 2295 1 1 6 LYS HB2 H 5.062 -21.191 22.633 1.00 . A A . 6 LYS HB2 1 1
8 2296 1 1 6 LYS HB3 H 3.894 -22.255 23.513 1.00 . A A . 6 LYS HB3 1 1
8 2297 1 1 6 LYS HD2 H 5.421 -21.780 19.991 1.00 . A A . 6 LYS HD2 1 1
8 2298 1 1 6 LYS HD3 H 6.552 -22.431 21.230 1.00 . A A . 6 LYS HD3 1 1
8 2299 1 1 6 LYS HE2 H 6.199 -24.792 20.280 1.00 . A A . 6 LYS HE2 1 1
8 2300 1 1 6 LYS HE3 H 5.154 -24.076 18.985 1.00 . A A . 6 LYS HE3 1 1
8 2301 1 1 6 LYS HG2 H 4.694 -23.885 22.143 1.00 . A A . 6 LYS HG2 1 1
8 2302 1 1 6 LYS HG3 H 3.569 -23.190 20.935 1.00 . A A . 6 LYS HG3 1 1
8 2303 1 1 6 LYS HZ1 H 7.600 -24.506 18.519 1.00 . A A . 6 LYS HZ1 1 1
8 2304 1 1 6 LYS HZ2 H 7.917 -23.119 19.445 1.00 . A A . 6 LYS HZ2 1 1
8 2305 1 1 6 LYS HZ3 H 6.951 -23.007 18.052 1.00 . A A . 6 LYS HZ3 1 1
8 2306 1 1 6 LYS N N 3.589 -19.894 21.201 1.00 . A A . 6 LYS N 1 1
8 2307 1 1 6 LYS NZ N 7.207 -23.607 18.863 1.00 . A A . 6 LYS NZ 1 1
8 2308 1 1 6 LYS O O 1.403 -20.500 23.770 1.00 . A A . 6 LYS O 1 1
8 2309 1 1 7 PHE C C 1.904 -17.581 24.476 1.00 . A A . 7 PHE C 1 1
8 2310 1 1 7 PHE CA C 3.066 -18.452 24.793 1.00 . A A . 7 PHE CA 1 1
8 2311 1 1 7 PHE CB C 4.249 -17.598 25.247 1.00 . A A . 7 PHE CB 1 1
8 2312 1 1 7 PHE CD1 C 6.710 -17.751 25.646 1.00 . A A . 7 PHE CD1 1 1
8 2313 1 1 7 PHE CD2 C 5.405 -19.620 26.307 1.00 . A A . 7 PHE CD2 1 1
8 2314 1 1 7 PHE CE1 C 7.824 -18.393 26.055 1.00 . A A . 7 PHE CE1 1 1
8 2315 1 1 7 PHE CE2 C 6.521 -20.248 26.717 1.00 . A A . 7 PHE CE2 1 1
8 2316 1 1 7 PHE CG C 5.473 -18.342 25.753 1.00 . A A . 7 PHE CG 1 1
8 2317 1 1 7 PHE CZ C 7.744 -19.649 26.593 1.00 . A A . 7 PHE CZ 1 1
8 2318 1 1 7 PHE H H 4.198 -19.045 23.115 1.00 . A A . 7 PHE H 1 1
8 2319 1 1 7 PHE HA H 2.796 -19.086 25.546 1.00 . A A . 7 PHE HA 1 1
8 2320 1 1 7 PHE HB2 H 4.583 -16.981 24.380 1.00 . A A . 7 PHE HB2 1 1
8 2321 1 1 7 PHE HB3 H 3.925 -16.927 26.056 1.00 . A A . 7 PHE HB3 1 1
8 2322 1 1 7 PHE HD1 H 6.800 -16.757 25.224 1.00 . A A . 7 PHE HD1 1 1
8 2323 1 1 7 PHE HD2 H 4.460 -20.126 26.432 1.00 . A A . 7 PHE HD2 1 1
8 2324 1 1 7 PHE HE1 H 8.757 -17.909 25.941 1.00 . A A . 7 PHE HE1 1 1
8 2325 1 1 7 PHE HE2 H 6.429 -21.222 27.120 1.00 . A A . 7 PHE HE2 1 1
8 2326 1 1 7 PHE HZ H 8.638 -20.161 26.920 1.00 . A A . 7 PHE HZ 1 1
8 2327 1 1 7 PHE N N 3.342 -19.259 23.645 1.00 . A A . 7 PHE N 1 1
8 2328 1 1 7 PHE O O 1.194 -17.156 25.373 1.00 . A A . 7 PHE O 1 1
8 2329 1 1 8 PHE C C -0.626 -17.017 22.830 1.00 . A A . 8 PHE C 1 1
8 2330 1 1 8 PHE CA C 0.664 -16.512 22.598 1.00 . A A . 8 PHE CA 1 1
8 2331 1 1 8 PHE CB C 0.841 -16.154 21.094 1.00 . A A . 8 PHE CB 1 1
8 2332 1 1 8 PHE CD1 C 2.677 -14.581 20.810 1.00 . A A . 8 PHE CD1 1 1
8 2333 1 1 8 PHE CD2 C 0.685 -13.961 21.790 1.00 . A A . 8 PHE CD2 1 1
8 2334 1 1 8 PHE CE1 C 3.195 -13.465 21.210 1.00 . A A . 8 PHE CE1 1 1
8 2335 1 1 8 PHE CE2 C 1.104 -12.841 22.162 1.00 . A A . 8 PHE CE2 1 1
8 2336 1 1 8 PHE CG C 1.409 -14.836 21.107 1.00 . A A . 8 PHE CG 1 1
8 2337 1 1 8 PHE CZ C 2.402 -12.555 21.904 1.00 . A A . 8 PHE CZ 1 1
8 2338 1 1 8 PHE H H 2.492 -17.510 22.473 1.00 . A A . 8 PHE H 1 1
8 2339 1 1 8 PHE HA H 0.666 -15.619 23.156 1.00 . A A . 8 PHE HA 1 1
8 2340 1 1 8 PHE HB2 H 1.572 -16.831 20.639 1.00 . A A . 8 PHE HB2 1 1
8 2341 1 1 8 PHE HB3 H -0.103 -16.144 20.522 1.00 . A A . 8 PHE HB3 1 1
8 2342 1 1 8 PHE HD1 H 3.266 -15.265 20.241 1.00 . A A . 8 PHE HD1 1 1
8 2343 1 1 8 PHE HD2 H -0.318 -14.184 21.984 1.00 . A A . 8 PHE HD2 1 1
8 2344 1 1 8 PHE HE1 H 4.225 -13.329 21.014 1.00 . A A . 8 PHE HE1 1 1
8 2345 1 1 8 PHE HE2 H 0.400 -12.223 22.756 1.00 . A A . 8 PHE HE2 1 1
8 2346 1 1 8 PHE HZ H 2.785 -11.703 22.242 1.00 . A A . 8 PHE HZ 1 1
8 2347 1 1 8 PHE N N 1.745 -17.294 23.140 1.00 . A A . 8 PHE N 1 1
8 2348 1 1 8 PHE O O -1.487 -16.256 23.246 1.00 . A A . 8 PHE O 1 1
8 2349 1 1 9 ARG C C -2.388 -18.821 24.338 1.00 . A A . 9 ARG C 1 1
8 2350 1 1 9 ARG CA C -1.994 -18.896 22.883 1.00 . A A . 9 ARG CA 1 1
8 2351 1 1 9 ARG CB C -1.943 -20.355 22.423 1.00 . A A . 9 ARG CB 1 1
8 2352 1 1 9 ARG CD C -1.856 -20.687 19.857 1.00 . A A . 9 ARG CD 1 1
8 2353 1 1 9 ARG CG C -2.723 -20.676 21.134 1.00 . A A . 9 ARG CG 1 1
8 2354 1 1 9 ARG CZ C -2.215 -21.627 17.514 1.00 . A A . 9 ARG CZ 1 1
8 2355 1 1 9 ARG H H -0.028 -18.880 22.424 1.00 . A A . 9 ARG H 1 1
8 2356 1 1 9 ARG HA H -2.689 -18.289 22.320 1.00 . A A . 9 ARG HA 1 1
8 2357 1 1 9 ARG HB2 H -0.869 -20.587 22.257 1.00 . A A . 9 ARG HB2 1 1
8 2358 1 1 9 ARG HB3 H -2.304 -21.010 23.238 1.00 . A A . 9 ARG HB3 1 1
8 2359 1 1 9 ARG HD2 H -1.743 -19.656 19.451 1.00 . A A . 9 ARG HD2 1 1
8 2360 1 1 9 ARG HD3 H -0.854 -21.140 20.042 1.00 . A A . 9 ARG HD3 1 1
8 2361 1 1 9 ARG HE H -3.360 -22.068 19.180 1.00 . A A . 9 ARG HE 1 1
8 2362 1 1 9 ARG HG2 H -3.201 -21.671 21.258 1.00 . A A . 9 ARG HG2 1 1
8 2363 1 1 9 ARG HG3 H -3.535 -19.933 21.004 1.00 . A A . 9 ARG HG3 1 1
8 2364 1 1 9 ARG HH11 H -0.616 -20.325 17.601 1.00 . A A . 9 ARG HH11 1 1
8 2365 1 1 9 ARG HH12 H -0.913 -21.007 16.037 1.00 . A A . 9 ARG HH12 1 1
8 2366 1 1 9 ARG HH21 H -3.709 -22.958 17.036 1.00 . A A . 9 ARG HH21 1 1
8 2367 1 1 9 ARG HH22 H -2.681 -22.510 15.715 1.00 . A A . 9 ARG HH22 1 1
8 2368 1 1 9 ARG N N -0.766 -18.290 22.687 1.00 . A A . 9 ARG N 1 1
8 2369 1 1 9 ARG NE N -2.582 -21.538 18.853 1.00 . A A . 9 ARG NE 1 1
8 2370 1 1 9 ARG NH1 N -1.151 -20.922 17.004 1.00 . A A . 9 ARG NH1 1 1
8 2371 1 1 9 ARG NH2 N -2.933 -22.438 16.680 1.00 . A A . 9 ARG NH2 1 1
8 2372 1 1 9 ARG O O -3.515 -19.183 24.680 1.00 . A A . 9 ARG O 1 1
8 2373 1 1 10 ASP C C -2.110 -16.990 27.130 1.00 . A A . 10 ASP C 1 1
8 2374 1 1 10 ASP CA C -1.771 -18.373 26.635 1.00 . A A . 10 ASP CA 1 1
8 2375 1 1 10 ASP CB C -0.725 -18.991 27.612 1.00 . A A . 10 ASP CB 1 1
8 2376 1 1 10 ASP CG C -0.437 -20.482 27.352 1.00 . A A . 10 ASP CG 1 1
8 2377 1 1 10 ASP H H -0.491 -18.090 24.978 1.00 . A A . 10 ASP H 1 1
8 2378 1 1 10 ASP HA H -2.681 -18.901 26.681 1.00 . A A . 10 ASP HA 1 1
8 2379 1 1 10 ASP HB2 H 0.227 -18.418 27.532 1.00 . A A . 10 ASP HB2 1 1
8 2380 1 1 10 ASP HB3 H -1.095 -18.881 28.660 1.00 . A A . 10 ASP HB3 1 1
8 2381 1 1 10 ASP N N -1.423 -18.444 25.250 1.00 . A A . 10 ASP N 1 1
8 2382 1 1 10 ASP O O -2.860 -16.903 28.090 1.00 . A A . 10 ASP O 1 1
8 2383 1 1 10 ASP OD1 O -1.411 -21.291 27.333 1.00 . A A . 10 ASP OD1 1 1
8 2384 1 1 10 ASP OD2 O 0.765 -20.841 27.198 1.00 . A A . 10 ASP OD2 1 1
8 2385 1 1 11 PHE C C -3.118 -13.951 26.644 1.00 . A A . 11 PHE C 1 1
8 2386 1 1 11 PHE CA C -1.871 -14.559 27.160 1.00 . A A . 11 PHE CA 1 1
8 2387 1 1 11 PHE CB C -0.870 -13.404 26.889 1.00 . A A . 11 PHE CB 1 1
8 2388 1 1 11 PHE CD1 C 0.872 -14.018 25.445 1.00 . A A . 11 PHE CD1 1 1
8 2389 1 1 11 PHE CD2 C 1.457 -13.794 27.705 1.00 . A A . 11 PHE CD2 1 1
8 2390 1 1 11 PHE CE1 C 2.091 -14.303 25.125 1.00 . A A . 11 PHE CE1 1 1
8 2391 1 1 11 PHE CE2 C 2.740 -14.107 27.386 1.00 . A A . 11 PHE CE2 1 1
8 2392 1 1 11 PHE CG C 0.519 -13.754 26.700 1.00 . A A . 11 PHE CG 1 1
8 2393 1 1 11 PHE CZ C 3.070 -14.358 26.079 1.00 . A A . 11 PHE CZ 1 1
8 2394 1 1 11 PHE H H -0.986 -15.885 25.739 1.00 . A A . 11 PHE H 1 1
8 2395 1 1 11 PHE HA H -1.950 -14.711 28.199 1.00 . A A . 11 PHE HA 1 1
8 2396 1 1 11 PHE HB2 H -1.142 -12.921 25.912 1.00 . A A . 11 PHE HB2 1 1
8 2397 1 1 11 PHE HB3 H -0.928 -12.643 27.694 1.00 . A A . 11 PHE HB3 1 1
8 2398 1 1 11 PHE HD1 H 0.126 -13.989 24.664 1.00 . A A . 11 PHE HD1 1 1
8 2399 1 1 11 PHE HD2 H 1.182 -13.593 28.732 1.00 . A A . 11 PHE HD2 1 1
8 2400 1 1 11 PHE HE1 H 2.241 -14.563 24.107 1.00 . A A . 11 PHE HE1 1 1
8 2401 1 1 11 PHE HE2 H 3.475 -14.161 28.148 1.00 . A A . 11 PHE HE2 1 1
8 2402 1 1 11 PHE HZ H 4.089 -14.588 25.806 1.00 . A A . 11 PHE HZ 1 1
8 2403 1 1 11 PHE N N -1.578 -15.870 26.552 1.00 . A A . 11 PHE N 1 1
8 2404 1 1 11 PHE O O -4.041 -13.686 27.401 1.00 . A A . 11 PHE O 1 1
8 2405 1 1 12 ILE C C -5.481 -13.674 24.599 1.00 . A A . 12 ILE C 1 1
8 2406 1 1 12 ILE CA C -4.166 -12.949 24.605 1.00 . A A . 12 ILE CA 1 1
8 2407 1 1 12 ILE CB C -3.908 -12.673 23.151 1.00 . A A . 12 ILE CB 1 1
8 2408 1 1 12 ILE CD1 C -2.416 -13.735 21.553 1.00 . A A . 12 ILE CD1 1 1
8 2409 1 1 12 ILE CG1 C -2.453 -12.870 22.764 1.00 . A A . 12 ILE CG1 1 1
8 2410 1 1 12 ILE CG2 C -4.425 -11.249 22.760 1.00 . A A . 12 ILE CG2 1 1
8 2411 1 1 12 ILE H H -2.399 -14.150 24.701 1.00 . A A . 12 ILE H 1 1
8 2412 1 1 12 ILE HA H -4.244 -12.040 25.113 1.00 . A A . 12 ILE HA 1 1
8 2413 1 1 12 ILE HB H -4.493 -13.396 22.562 1.00 . A A . 12 ILE HB 1 1
8 2414 1 1 12 ILE HD11 H -1.756 -13.304 20.785 1.00 . A A . 12 ILE HD11 1 1
8 2415 1 1 12 ILE HD12 H -3.444 -13.894 21.151 1.00 . A A . 12 ILE HD12 1 1
8 2416 1 1 12 ILE HD13 H -2.014 -14.725 21.877 1.00 . A A . 12 ILE HD13 1 1
8 2417 1 1 12 ILE HG12 H -1.944 -11.911 22.560 1.00 . A A . 12 ILE HG12 1 1
8 2418 1 1 12 ILE HG13 H -1.865 -13.426 23.551 1.00 . A A . 12 ILE HG13 1 1
8 2419 1 1 12 ILE HG21 H -4.238 -11.053 21.682 1.00 . A A . 12 ILE HG21 1 1
8 2420 1 1 12 ILE HG22 H -3.909 -10.467 23.357 1.00 . A A . 12 ILE HG22 1 1
8 2421 1 1 12 ILE HG23 H -5.520 -11.177 22.944 1.00 . A A . 12 ILE HG23 1 1
8 2422 1 1 12 ILE N N -3.126 -13.742 25.288 1.00 . A A . 12 ILE N 1 1
8 2423 1 1 12 ILE O O -6.540 -13.104 24.330 1.00 . A A . 12 ILE O 1 1
8 2424 1 1 13 LEU C C -7.279 -15.927 26.027 1.00 . A A . 13 LEU C 1 1
8 2425 1 1 13 LEU CA C -6.542 -15.819 24.710 1.00 . A A . 13 LEU CA 1 1
8 2426 1 1 13 LEU CB C -6.121 -17.153 24.129 1.00 . A A . 13 LEU CB 1 1
8 2427 1 1 13 LEU CD1 C -4.409 -16.297 22.409 1.00 . A A . 13 LEU CD1 1 1
8 2428 1 1 13 LEU CD2 C -5.886 -18.317 21.838 1.00 . A A . 13 LEU CD2 1 1
8 2429 1 1 13 LEU CG C -5.757 -16.995 22.624 1.00 . A A . 13 LEU CG 1 1
8 2430 1 1 13 LEU H H -4.537 -15.467 24.871 1.00 . A A . 13 LEU H 1 1
8 2431 1 1 13 LEU HA H -7.167 -15.321 24.015 1.00 . A A . 13 LEU HA 1 1
8 2432 1 1 13 LEU HB2 H -5.221 -17.491 24.682 1.00 . A A . 13 LEU HB2 1 1
8 2433 1 1 13 LEU HB3 H -6.928 -17.894 24.241 1.00 . A A . 13 LEU HB3 1 1
8 2434 1 1 13 LEU HD11 H -3.766 -16.353 23.331 1.00 . A A . 13 LEU HD11 1 1
8 2435 1 1 13 LEU HD12 H -4.599 -15.230 22.223 1.00 . A A . 13 LEU HD12 1 1
8 2436 1 1 13 LEU HD13 H -3.842 -16.699 21.547 1.00 . A A . 13 LEU HD13 1 1
8 2437 1 1 13 LEU HD21 H -5.600 -18.170 20.774 1.00 . A A . 13 LEU HD21 1 1
8 2438 1 1 13 LEU HD22 H -6.931 -18.688 21.876 1.00 . A A . 13 LEU HD22 1 1
8 2439 1 1 13 LEU HD23 H -5.218 -19.088 22.281 1.00 . A A . 13 LEU HD23 1 1
8 2440 1 1 13 LEU HG H -6.474 -16.275 22.216 1.00 . A A . 13 LEU HG 1 1
8 2441 1 1 13 LEU N N -5.405 -14.992 24.786 1.00 . A A . 13 LEU N 1 1
8 2442 1 1 13 LEU O O -8.403 -16.424 26.097 1.00 . A A . 13 LEU O 1 1
8 2443 1 1 14 GLN C C -7.823 -13.963 28.507 1.00 . A A . 14 GLN C 1 1
8 2444 1 1 14 GLN CA C -7.217 -15.362 28.441 1.00 . A A . 14 GLN CA 1 1
8 2445 1 1 14 GLN CB C -6.226 -15.555 29.636 1.00 . A A . 14 GLN CB 1 1
8 2446 1 1 14 GLN CD C -4.972 -17.188 31.109 1.00 . A A . 14 GLN CD 1 1
8 2447 1 1 14 GLN CG C -5.757 -17.021 29.788 1.00 . A A . 14 GLN CG 1 1
8 2448 1 1 14 GLN H H -5.603 -15.332 27.043 1.00 . A A . 14 GLN H 1 1
8 2449 1 1 14 GLN HA H -8.041 -16.061 28.523 1.00 . A A . 14 GLN HA 1 1
8 2450 1 1 14 GLN HB2 H -5.327 -14.906 29.469 1.00 . A A . 14 GLN HB2 1 1
8 2451 1 1 14 GLN HB3 H -6.717 -15.231 30.585 1.00 . A A . 14 GLN HB3 1 1
8 2452 1 1 14 GLN HE21 H -3.254 -17.759 30.134 1.00 . A A . 14 GLN HE21 1 1
8 2453 1 1 14 GLN HE22 H -3.132 -17.709 31.863 1.00 . A A . 14 GLN HE22 1 1
8 2454 1 1 14 GLN HG2 H -6.639 -17.702 29.796 1.00 . A A . 14 GLN HG2 1 1
8 2455 1 1 14 GLN HG3 H -5.108 -17.290 28.929 1.00 . A A . 14 GLN HG3 1 1
8 2456 1 1 14 GLN N N -6.596 -15.498 27.108 1.00 . A A . 14 GLN N 1 1
8 2457 1 1 14 GLN NE2 N -3.670 -17.587 31.028 1.00 . A A . 14 GLN NE2 1 1
8 2458 1 1 14 GLN O O -8.426 -13.595 29.515 1.00 . A A . 14 GLN O 1 1
8 2459 1 1 14 GLN OE1 O -5.514 -16.963 32.192 1.00 . A A . 14 GLN OE1 1 1
8 2460 1 1 15 ARG C C -9.342 -11.680 26.458 1.00 . A A . 15 ARG C 1 1
8 2461 1 1 15 ARG CA C -8.102 -11.784 27.280 1.00 . A A . 15 ARG CA 1 1
8 2462 1 1 15 ARG CB C -7.030 -10.921 26.650 1.00 . A A . 15 ARG CB 1 1
8 2463 1 1 15 ARG CD C -5.421 -9.666 28.132 1.00 . A A . 15 ARG CD 1 1
8 2464 1 1 15 ARG CG C -5.761 -10.989 27.470 1.00 . A A . 15 ARG CG 1 1
8 2465 1 1 15 ARG CZ C -3.846 -8.822 29.950 1.00 . A A . 15 ARG CZ 1 1
8 2466 1 1 15 ARG H H -7.110 -13.480 26.615 1.00 . A A . 15 ARG H 1 1
8 2467 1 1 15 ARG HA H -8.336 -11.441 28.249 1.00 . A A . 15 ARG HA 1 1
8 2468 1 1 15 ARG HB2 H -6.814 -11.311 25.618 1.00 . A A . 15 ARG HB2 1 1
8 2469 1 1 15 ARG HB3 H -7.381 -9.873 26.576 1.00 . A A . 15 ARG HB3 1 1
8 2470 1 1 15 ARG HD2 H -5.011 -8.977 27.358 1.00 . A A . 15 ARG HD2 1 1
8 2471 1 1 15 ARG HD3 H -6.342 -9.234 28.606 1.00 . A A . 15 ARG HD3 1 1
8 2472 1 1 15 ARG HE H -4.034 -10.801 29.375 1.00 . A A . 15 ARG HE 1 1
8 2473 1 1 15 ARG HG2 H -5.878 -11.793 28.227 1.00 . A A . 15 ARG HG2 1 1
8 2474 1 1 15 ARG HG3 H -4.942 -11.295 26.800 1.00 . A A . 15 ARG HG3 1 1
8 2475 1 1 15 ARG HH11 H -4.947 -7.316 29.065 1.00 . A A . 15 ARG HH11 1 1
8 2476 1 1 15 ARG HH12 H -3.865 -6.789 30.312 1.00 . A A . 15 ARG HH12 1 1
8 2477 1 1 15 ARG HH21 H -2.591 -10.023 31.053 1.00 . A A . 15 ARG HH21 1 1
8 2478 1 1 15 ARG HH22 H -2.519 -8.337 31.446 1.00 . A A . 15 ARG HH22 1 1
8 2479 1 1 15 ARG N N -7.630 -13.159 27.396 1.00 . A A . 15 ARG N 1 1
8 2480 1 1 15 ARG NE N -4.367 -9.874 29.201 1.00 . A A . 15 ARG NE 1 1
8 2481 1 1 15 ARG NH1 N -4.256 -7.525 29.758 1.00 . A A . 15 ARG NH1 1 1
8 2482 1 1 15 ARG NH2 N -2.901 -9.084 30.901 1.00 . A A . 15 ARG NH2 1 1
8 2483 1 1 15 ARG O O -9.872 -10.582 26.226 1.00 . A A . 15 ARG O 1 1
8 2484 1 1 16 LYS C C -12.196 -12.684 26.169 1.00 . A A . 16 LYS C 1 1
8 2485 1 1 16 LYS CA C -11.056 -12.943 25.217 1.00 . A A . 16 LYS CA 1 1
8 2486 1 1 16 LYS CB C -11.210 -14.354 24.634 1.00 . A A . 16 LYS CB 1 1
8 2487 1 1 16 LYS CD C -10.043 -16.128 23.166 1.00 . A A . 16 LYS CD 1 1
8 2488 1 1 16 LYS CE C -11.197 -16.673 22.286 1.00 . A A . 16 LYS CE 1 1
8 2489 1 1 16 LYS CG C -10.164 -14.643 23.538 1.00 . A A . 16 LYS CG 1 1
8 2490 1 1 16 LYS H H -9.278 -13.675 26.127 1.00 . A A . 16 LYS H 1 1
8 2491 1 1 16 LYS HA H -11.058 -12.192 24.452 1.00 . A A . 16 LYS HA 1 1
8 2492 1 1 16 LYS HB2 H -11.082 -15.088 25.470 1.00 . A A . 16 LYS HB2 1 1
8 2493 1 1 16 LYS HB3 H -12.229 -14.479 24.208 1.00 . A A . 16 LYS HB3 1 1
8 2494 1 1 16 LYS HD2 H -9.067 -16.268 22.650 1.00 . A A . 16 LYS HD2 1 1
8 2495 1 1 16 LYS HD3 H -9.993 -16.704 24.118 1.00 . A A . 16 LYS HD3 1 1
8 2496 1 1 16 LYS HE2 H -12.162 -16.628 22.832 1.00 . A A . 16 LYS HE2 1 1
8 2497 1 1 16 LYS HE3 H -11.281 -16.083 21.346 1.00 . A A . 16 LYS HE3 1 1
8 2498 1 1 16 LYS HG2 H -10.420 -14.061 22.631 1.00 . A A . 16 LYS HG2 1 1
8 2499 1 1 16 LYS HG3 H -9.170 -14.293 23.890 1.00 . A A . 16 LYS HG3 1 1
8 2500 1 1 16 LYS HZ1 H -11.441 -18.715 22.593 1.00 . A A . 16 LYS HZ1 1 1
8 2501 1 1 16 LYS HZ2 H -9.943 -18.290 21.915 1.00 . A A . 16 LYS HZ2 1 1
8 2502 1 1 16 LYS HZ3 H -11.347 -18.267 20.959 1.00 . A A . 16 LYS HZ3 1 1
8 2503 1 1 16 LYS N N -9.807 -12.836 25.986 1.00 . A A . 16 LYS N 1 1
8 2504 1 1 16 LYS NZ N -10.964 -18.093 21.910 1.00 . A A . 16 LYS NZ 1 1
8 2505 1 1 16 LYS O O -13.163 -11.983 25.854 1.00 . A A . 16 LYS O 1 1
8 2506 1 1 17 LYS C C -14.414 -13.348 28.190 1.00 . A A . 17 LYS C 1 1
8 2507 1 1 17 LYS CA C -12.897 -13.151 28.548 1.00 . A A . 17 LYS CA 1 1
8 2508 1 1 17 LYS CB C -12.625 -11.782 29.260 1.00 . A A . 17 LYS CB 1 1
8 2509 1 1 17 LYS CD C -10.655 -10.169 29.797 1.00 . A A . 17 LYS CD 1 1
8 2510 1 1 17 LYS CE C -11.257 -9.360 30.976 1.00 . A A . 17 LYS CE 1 1
8 2511 1 1 17 LYS CG C -11.149 -11.638 29.715 1.00 . A A . 17 LYS CG 1 1
8 2512 1 1 17 LYS H H -11.202 -13.840 27.523 1.00 . A A . 17 LYS H 1 1
8 2513 1 1 17 LYS HA H -12.618 -13.953 29.220 1.00 . A A . 17 LYS HA 1 1
8 2514 1 1 17 LYS HB2 H -12.854 -10.955 28.550 1.00 . A A . 17 LYS HB2 1 1
8 2515 1 1 17 LYS HB3 H -13.282 -11.676 30.146 1.00 . A A . 17 LYS HB3 1 1
8 2516 1 1 17 LYS HD2 H -9.542 -10.177 29.887 1.00 . A A . 17 LYS HD2 1 1
8 2517 1 1 17 LYS HD3 H -10.904 -9.664 28.832 1.00 . A A . 17 LYS HD3 1 1
8 2518 1 1 17 LYS HE2 H -12.356 -9.255 30.861 1.00 . A A . 17 LYS HE2 1 1
8 2519 1 1 17 LYS HE3 H -11.036 -9.860 31.944 1.00 . A A . 17 LYS HE3 1 1
8 2520 1 1 17 LYS HG2 H -11.028 -12.122 30.705 1.00 . A A . 17 LYS HG2 1 1
8 2521 1 1 17 LYS HG3 H -10.488 -12.197 28.995 1.00 . A A . 17 LYS HG3 1 1
8 2522 1 1 17 LYS HZ1 H -10.465 -7.662 30.070 1.00 . A A . 17 LYS HZ1 1 1
8 2523 1 1 17 LYS HZ2 H -9.816 -7.999 31.603 1.00 . A A . 17 LYS HZ2 1 1
8 2524 1 1 17 LYS HZ3 H -11.377 -7.342 31.467 1.00 . A A . 17 LYS HZ3 1 1
8 2525 1 1 17 LYS N N -12.018 -13.284 27.380 1.00 . A A . 17 LYS N 1 1
8 2526 1 1 17 LYS NZ N -10.687 -7.988 31.034 1.00 . A A . 17 LYS NZ 1 1
8 2527 1 1 17 LYS O O -14.827 -14.529 28.005 1.00 . A A . 17 LYS O 1 1
8 2528 1 1 17 LYS OXT O -15.171 -12.332 28.107 1.00 . A A . 17 LYS OXT 1 1
9 2529 1 1 1 GLU C C 9.789 -18.435 15.042 1.00 . A A . 1 GLU C 1 1
9 2530 1 1 1 GLU CA C 9.874 -19.236 13.760 1.00 . A A . 1 GLU CA 1 1
9 2531 1 1 1 GLU CB C 11.218 -20.047 13.740 1.00 . A A . 1 GLU CB 1 1
9 2532 1 1 1 GLU CD C 12.581 -21.934 12.723 1.00 . A A . 1 GLU CD 1 1
9 2533 1 1 1 GLU CG C 11.228 -21.196 12.689 1.00 . A A . 1 GLU CG 1 1
9 2534 1 1 1 GLU H1 H 9.117 -17.552 12.783 1.00 . A A . 1 GLU H1 1 1
9 2535 1 1 1 GLU H2 H 9.459 -18.854 11.749 1.00 . A A . 1 GLU H2 1 1
9 2536 1 1 1 GLU H3 H 10.727 -17.918 12.382 1.00 . A A . 1 GLU H3 1 1
9 2537 1 1 1 GLU HA H 9.028 -19.904 13.704 1.00 . A A . 1 GLU HA 1 1
9 2538 1 1 1 GLU HB2 H 12.065 -19.348 13.529 1.00 . A A . 1 GLU HB2 1 1
9 2539 1 1 1 GLU HB3 H 11.391 -20.491 14.751 1.00 . A A . 1 GLU HB3 1 1
9 2540 1 1 1 GLU HG2 H 10.404 -21.913 12.908 1.00 . A A . 1 GLU HG2 1 1
9 2541 1 1 1 GLU HG3 H 11.069 -20.776 11.671 1.00 . A A . 1 GLU HG3 1 1
9 2542 1 1 1 GLU N N 9.788 -18.321 12.579 1.00 . A A . 1 GLU N 1 1
9 2543 1 1 1 GLU O O 10.642 -17.576 15.308 1.00 . A A . 1 GLU O 1 1
9 2544 1 1 1 GLU OE1 O 13.565 -21.412 12.125 1.00 . A A . 1 GLU OE1 1 1
9 2545 1 1 1 GLU OE2 O 12.647 -23.029 13.352 1.00 . A A . 1 GLU OE2 1 1
9 2546 1 1 2 MET C C 8.048 -19.009 18.133 1.00 . A A . 2 MET C 1 1
9 2547 1 1 2 MET CA C 8.539 -18.036 17.145 1.00 . A A . 2 MET CA 1 1
9 2548 1 1 2 MET CB C 7.430 -16.966 17.134 1.00 . A A . 2 MET CB 1 1
9 2549 1 1 2 MET CE C 6.894 -14.447 14.870 1.00 . A A . 2 MET CE 1 1
9 2550 1 1 2 MET CG C 7.937 -15.520 17.151 1.00 . A A . 2 MET CG 1 1
9 2551 1 1 2 MET H H 8.070 -19.431 15.650 1.00 . A A . 2 MET H 1 1
9 2552 1 1 2 MET HA H 9.478 -17.632 17.503 1.00 . A A . 2 MET HA 1 1
9 2553 1 1 2 MET HB2 H 6.787 -17.127 16.246 1.00 . A A . 2 MET HB2 1 1
9 2554 1 1 2 MET HB3 H 6.796 -17.129 18.052 1.00 . A A . 2 MET HB3 1 1
9 2555 1 1 2 MET HE1 H 7.947 -14.244 14.581 1.00 . A A . 2 MET HE1 1 1
9 2556 1 1 2 MET HE2 H 6.246 -13.726 14.327 1.00 . A A . 2 MET HE2 1 1
9 2557 1 1 2 MET HE3 H 6.632 -15.469 14.523 1.00 . A A . 2 MET HE3 1 1
9 2558 1 1 2 MET HG2 H 8.272 -15.310 18.187 1.00 . A A . 2 MET HG2 1 1
9 2559 1 1 2 MET HG3 H 8.821 -15.435 16.489 1.00 . A A . 2 MET HG3 1 1
9 2560 1 1 2 MET N N 8.742 -18.729 15.875 1.00 . A A . 2 MET N 1 1
9 2561 1 1 2 MET O O 7.196 -19.849 17.835 1.00 . A A . 2 MET O 1 1
9 2562 1 1 2 MET SD S 6.670 -14.291 16.671 1.00 . A A . 2 MET SD 1 1
9 2563 1 1 3 ALA C C 7.308 -19.039 21.368 1.00 . A A . 3 ALA C 1 1
9 2564 1 1 3 ALA CA C 8.216 -19.718 20.476 1.00 . A A . 3 ALA CA 1 1
9 2565 1 1 3 ALA CB C 9.311 -20.316 21.279 1.00 . A A . 3 ALA CB 1 1
9 2566 1 1 3 ALA H H 9.384 -18.280 19.533 1.00 . A A . 3 ALA H 1 1
9 2567 1 1 3 ALA HA H 7.610 -20.434 20.088 1.00 . A A . 3 ALA HA 1 1
9 2568 1 1 3 ALA HB1 H 10.133 -20.614 20.608 1.00 . A A . 3 ALA HB1 1 1
9 2569 1 1 3 ALA HB2 H 8.915 -21.201 21.820 1.00 . A A . 3 ALA HB2 1 1
9 2570 1 1 3 ALA HB3 H 9.678 -19.571 22.009 1.00 . A A . 3 ALA HB3 1 1
9 2571 1 1 3 ALA N N 8.634 -18.913 19.357 1.00 . A A . 3 ALA N 1 1
9 2572 1 1 3 ALA O O 6.894 -19.604 22.389 1.00 . A A . 3 ALA O 1 1
9 2573 1 1 4 LEU C C 4.818 -17.334 21.365 1.00 . A A . 4 LEU C 1 1
9 2574 1 1 4 LEU CA C 6.125 -17.070 21.872 1.00 . A A . 4 LEU CA 1 1
9 2575 1 1 4 LEU CB C 6.088 -15.593 21.750 1.00 . A A . 4 LEU CB 1 1
9 2576 1 1 4 LEU CD1 C 6.917 -13.550 20.684 1.00 . A A . 4 LEU CD1 1 1
9 2577 1 1 4 LEU CD2 C 8.566 -15.138 21.963 1.00 . A A . 4 LEU CD2 1 1
9 2578 1 1 4 LEU CG C 7.287 -14.976 21.105 1.00 . A A . 4 LEU CG 1 1
9 2579 1 1 4 LEU H H 7.310 -17.360 20.220 1.00 . A A . 4 LEU H 1 1
9 2580 1 1 4 LEU HA H 6.223 -17.398 22.867 1.00 . A A . 4 LEU HA 1 1
9 2581 1 1 4 LEU HB2 H 5.203 -15.348 21.143 1.00 . A A . 4 LEU HB2 1 1
9 2582 1 1 4 LEU HB3 H 5.939 -15.174 22.764 1.00 . A A . 4 LEU HB3 1 1
9 2583 1 1 4 LEU HD11 H 7.776 -13.030 20.224 1.00 . A A . 4 LEU HD11 1 1
9 2584 1 1 4 LEU HD12 H 6.546 -12.970 21.560 1.00 . A A . 4 LEU HD12 1 1
9 2585 1 1 4 LEU HD13 H 6.080 -13.616 19.932 1.00 . A A . 4 LEU HD13 1 1
9 2586 1 1 4 LEU HD21 H 8.309 -15.080 23.046 1.00 . A A . 4 LEU HD21 1 1
9 2587 1 1 4 LEU HD22 H 9.318 -14.365 21.718 1.00 . A A . 4 LEU HD22 1 1
9 2588 1 1 4 LEU HD23 H 9.005 -16.156 21.764 1.00 . A A . 4 LEU HD23 1 1
9 2589 1 1 4 LEU HG H 7.425 -15.548 20.164 1.00 . A A . 4 LEU HG 1 1
9 2590 1 1 4 LEU N N 7.001 -17.801 21.052 1.00 . A A . 4 LEU N 1 1
9 2591 1 1 4 LEU O O 3.866 -16.887 21.897 1.00 . A A . 4 LEU O 1 1
9 2592 1 1 5 SER C C 2.801 -19.232 20.223 1.00 . A A . 5 SER C 1 1
9 2593 1 1 5 SER CA C 3.626 -18.173 19.474 1.00 . A A . 5 SER CA 1 1
9 2594 1 1 5 SER CB C 3.985 -18.563 18.071 1.00 . A A . 5 SER CB 1 1
9 2595 1 1 5 SER H H 5.653 -18.167 19.730 1.00 . A A . 5 SER H 1 1
9 2596 1 1 5 SER HA H 3.132 -17.224 19.488 1.00 . A A . 5 SER HA 1 1
9 2597 1 1 5 SER HB2 H 4.607 -17.734 17.673 1.00 . A A . 5 SER HB2 1 1
9 2598 1 1 5 SER HB3 H 4.597 -19.483 18.113 1.00 . A A . 5 SER HB3 1 1
9 2599 1 1 5 SER HG H 3.201 -18.997 16.359 1.00 . A A . 5 SER HG 1 1
9 2600 1 1 5 SER N N 4.805 -17.902 20.174 1.00 . A A . 5 SER N 1 1
9 2601 1 1 5 SER O O 1.585 -19.399 20.038 1.00 . A A . 5 SER O 1 1
9 2602 1 1 5 SER OG O 2.849 -18.751 17.219 1.00 . A A . 5 SER OG 1 1
9 2603 1 1 6 LYS C C 2.481 -20.227 23.207 1.00 . A A . 6 LYS C 1 1
9 2604 1 1 6 LYS CA C 2.983 -20.929 22.012 1.00 . A A . 6 LYS CA 1 1
9 2605 1 1 6 LYS CB C 4.139 -21.818 22.491 1.00 . A A . 6 LYS CB 1 1
9 2606 1 1 6 LYS CD C 5.629 -22.668 20.569 1.00 . A A . 6 LYS CD 1 1
9 2607 1 1 6 LYS CE C 5.968 -23.867 19.651 1.00 . A A . 6 LYS CE 1 1
9 2608 1 1 6 LYS CG C 4.468 -22.973 21.543 1.00 . A A . 6 LYS CG 1 1
9 2609 1 1 6 LYS H H 4.492 -19.682 21.321 1.00 . A A . 6 LYS H 1 1
9 2610 1 1 6 LYS HA H 2.184 -21.455 21.542 1.00 . A A . 6 LYS HA 1 1
9 2611 1 1 6 LYS HB2 H 5.042 -21.146 22.580 1.00 . A A . 6 LYS HB2 1 1
9 2612 1 1 6 LYS HB3 H 3.914 -22.216 23.504 1.00 . A A . 6 LYS HB3 1 1
9 2613 1 1 6 LYS HD2 H 5.354 -21.779 19.942 1.00 . A A . 6 LYS HD2 1 1
9 2614 1 1 6 LYS HD3 H 6.532 -22.386 21.161 1.00 . A A . 6 LYS HD3 1 1
9 2615 1 1 6 LYS HE2 H 6.210 -24.765 20.259 1.00 . A A . 6 LYS HE2 1 1
9 2616 1 1 6 LYS HE3 H 5.107 -24.100 18.986 1.00 . A A . 6 LYS HE3 1 1
9 2617 1 1 6 LYS HG2 H 4.733 -23.855 22.154 1.00 . A A . 6 LYS HG2 1 1
9 2618 1 1 6 LYS HG3 H 3.561 -23.218 20.960 1.00 . A A . 6 LYS HG3 1 1
9 2619 1 1 6 LYS HZ1 H 7.556 -22.667 19.060 1.00 . A A . 6 LYS HZ1 1 1
9 2620 1 1 6 LYS HZ2 H 6.844 -23.549 17.795 1.00 . A A . 6 LYS HZ2 1 1
9 2621 1 1 6 LYS HZ3 H 7.853 -24.333 18.914 1.00 . A A . 6 LYS HZ3 1 1
9 2622 1 1 6 LYS N N 3.517 -19.915 21.145 1.00 . A A . 6 LYS N 1 1
9 2623 1 1 6 LYS NZ N 7.143 -23.582 18.791 1.00 . A A . 6 LYS NZ 1 1
9 2624 1 1 6 LYS O O 1.390 -20.496 23.761 1.00 . A A . 6 LYS O 1 1
9 2625 1 1 7 PHE C C 1.849 -17.556 24.401 1.00 . A A . 7 PHE C 1 1
9 2626 1 1 7 PHE CA C 3.035 -18.396 24.712 1.00 . A A . 7 PHE CA 1 1
9 2627 1 1 7 PHE CB C 4.209 -17.505 25.120 1.00 . A A . 7 PHE CB 1 1
9 2628 1 1 7 PHE CD1 C 6.679 -17.586 25.479 1.00 . A A . 7 PHE CD1 1 1
9 2629 1 1 7 PHE CD2 C 5.436 -19.480 26.189 1.00 . A A . 7 PHE CD2 1 1
9 2630 1 1 7 PHE CE1 C 7.817 -18.194 25.878 1.00 . A A . 7 PHE CE1 1 1
9 2631 1 1 7 PHE CE2 C 6.576 -20.073 26.587 1.00 . A A . 7 PHE CE2 1 1
9 2632 1 1 7 PHE CG C 5.460 -18.209 25.616 1.00 . A A . 7 PHE CG 1 1
9 2633 1 1 7 PHE CZ C 7.780 -19.443 26.434 1.00 . A A . 7 PHE CZ 1 1
9 2634 1 1 7 PHE H H 4.145 -19.005 23.025 1.00 . A A . 7 PHE H 1 1
9 2635 1 1 7 PHE HA H 2.796 -19.017 25.486 1.00 . A A . 7 PHE HA 1 1
9 2636 1 1 7 PHE HB2 H 4.510 -16.901 24.231 1.00 . A A . 7 PHE HB2 1 1
9 2637 1 1 7 PHE HB3 H 3.888 -16.823 25.919 1.00 . A A . 7 PHE HB3 1 1
9 2638 1 1 7 PHE HD1 H 6.736 -16.598 25.041 1.00 . A A . 7 PHE HD1 1 1
9 2639 1 1 7 PHE HD2 H 4.507 -20.009 26.336 1.00 . A A . 7 PHE HD2 1 1
9 2640 1 1 7 PHE HE1 H 8.736 -17.687 25.741 1.00 . A A . 7 PHE HE1 1 1
9 2641 1 1 7 PHE HE2 H 6.516 -21.044 27.004 1.00 . A A . 7 PHE HE2 1 1
9 2642 1 1 7 PHE HZ H 8.693 -19.926 26.751 1.00 . A A . 7 PHE HZ 1 1
9 2643 1 1 7 PHE N N 3.305 -19.225 23.577 1.00 . A A . 7 PHE N 1 1
9 2644 1 1 7 PHE O O 1.147 -17.126 25.304 1.00 . A A . 7 PHE O 1 1
9 2645 1 1 8 PHE C C -0.724 -17.082 22.797 1.00 . A A . 8 PHE C 1 1
9 2646 1 1 8 PHE CA C 0.550 -16.557 22.524 1.00 . A A . 8 PHE CA 1 1
9 2647 1 1 8 PHE CB C 0.690 -16.236 21.008 1.00 . A A . 8 PHE CB 1 1
9 2648 1 1 8 PHE CD1 C 2.489 -14.635 20.644 1.00 . A A . 8 PHE CD1 1 1
9 2649 1 1 8 PHE CD2 C 0.508 -14.027 21.654 1.00 . A A . 8 PHE CD2 1 1
9 2650 1 1 8 PHE CE1 C 2.995 -13.501 21.003 1.00 . A A . 8 PHE CE1 1 1
9 2651 1 1 8 PHE CE2 C 0.914 -12.891 21.987 1.00 . A A . 8 PHE CE2 1 1
9 2652 1 1 8 PHE CG C 1.233 -14.907 20.976 1.00 . A A . 8 PHE CG 1 1
9 2653 1 1 8 PHE CZ C 2.199 -12.588 21.692 1.00 . A A . 8 PHE CZ 1 1
9 2654 1 1 8 PHE H H 2.396 -17.520 22.386 1.00 . A A . 8 PHE H 1 1
9 2655 1 1 8 PHE HA H 0.547 -15.650 23.058 1.00 . A A . 8 PHE HA 1 1
9 2656 1 1 8 PHE HB2 H 1.425 -16.910 20.555 1.00 . A A . 8 PHE HB2 1 1
9 2657 1 1 8 PHE HB3 H -0.266 -16.257 20.456 1.00 . A A . 8 PHE HB3 1 1
9 2658 1 1 8 PHE HD1 H 3.078 -15.322 20.079 1.00 . A A . 8 PHE HD1 1 1
9 2659 1 1 8 PHE HD2 H -0.486 -14.264 21.876 1.00 . A A . 8 PHE HD2 1 1
9 2660 1 1 8 PHE HE1 H 4.017 -13.348 20.781 1.00 . A A . 8 PHE HE1 1 1
9 2661 1 1 8 PHE HE2 H 0.212 -12.272 22.580 1.00 . A A . 8 PHE HE2 1 1
9 2662 1 1 8 PHE HZ H 2.573 -11.721 22.001 1.00 . A A . 8 PHE HZ 1 1
9 2663 1 1 8 PHE N N 1.658 -17.303 23.063 1.00 . A A . 8 PHE N 1 1
9 2664 1 1 8 PHE O O -1.592 -16.328 23.213 1.00 . A A . 8 PHE O 1 1
9 2665 1 1 9 ARG C C -2.419 -18.882 24.389 1.00 . A A . 9 ARG C 1 1
9 2666 1 1 9 ARG CA C -2.052 -18.987 22.928 1.00 . A A . 9 ARG CA 1 1
9 2667 1 1 9 ARG CB C -1.980 -20.456 22.504 1.00 . A A . 9 ARG CB 1 1
9 2668 1 1 9 ARG CD C -1.942 -20.867 19.948 1.00 . A A . 9 ARG CD 1 1
9 2669 1 1 9 ARG CG C -2.781 -20.829 21.243 1.00 . A A . 9 ARG CG 1 1
9 2670 1 1 9 ARG CZ C -2.332 -21.892 17.645 1.00 . A A . 9 ARG CZ 1 1
9 2671 1 1 9 ARG H H -0.096 -18.941 22.425 1.00 . A A . 9 ARG H 1 1
9 2672 1 1 9 ARG HA H -2.770 -18.408 22.363 1.00 . A A . 9 ARG HA 1 1
9 2673 1 1 9 ARG HB2 H -0.905 -20.668 22.317 1.00 . A A . 9 ARG HB2 1 1
9 2674 1 1 9 ARG HB3 H -2.305 -21.097 23.345 1.00 . A A . 9 ARG HB3 1 1
9 2675 1 1 9 ARG HD2 H -1.859 -19.848 19.504 1.00 . A A . 9 ARG HD2 1 1
9 2676 1 1 9 ARG HD3 H -0.926 -21.293 20.127 1.00 . A A . 9 ARG HD3 1 1
9 2677 1 1 9 ARG HE H -3.426 -22.307 19.352 1.00 . A A . 9 ARG HE 1 1
9 2678 1 1 9 ARG HG2 H -3.241 -21.827 21.408 1.00 . A A . 9 ARG HG2 1 1
9 2679 1 1 9 ARG HG3 H -3.606 -20.102 21.106 1.00 . A A . 9 ARG HG3 1 1
9 2680 1 1 9 ARG HH11 H -0.763 -20.550 17.653 1.00 . A A . 9 ARG HH11 1 1
9 2681 1 1 9 ARG HH12 H -1.079 -21.290 16.119 1.00 . A A . 9 ARG HH12 1 1
9 2682 1 1 9 ARG HH21 H -3.804 -23.274 17.245 1.00 . A A . 9 ARG HH21 1 1
9 2683 1 1 9 ARG HH22 H -2.816 -22.846 15.887 1.00 . A A . 9 ARG HH22 1 1
9 2684 1 1 9 ARG N N -0.842 -18.361 22.690 1.00 . A A . 9 ARG N 1 1
9 2685 1 1 9 ARG NE N -2.670 -21.769 18.990 1.00 . A A . 9 ARG NE 1 1
9 2686 1 1 9 ARG NH1 N -1.297 -21.179 17.088 1.00 . A A . 9 ARG NH1 1 1
9 2687 1 1 9 ARG NH2 N -3.048 -22.747 16.855 1.00 . A A . 9 ARG NH2 1 1
9 2688 1 1 9 ARG O O -3.532 -19.259 24.762 1.00 . A A . 9 ARG O 1 1
9 2689 1 1 10 ASP C C -2.124 -16.970 27.121 1.00 . A A . 10 ASP C 1 1
9 2690 1 1 10 ASP CA C -1.767 -18.360 26.661 1.00 . A A . 10 ASP CA 1 1
9 2691 1 1 10 ASP CB C -0.705 -18.930 27.644 1.00 . A A . 10 ASP CB 1 1
9 2692 1 1 10 ASP CG C -0.415 -20.423 27.424 1.00 . A A . 10 ASP CG 1 1
9 2693 1 1 10 ASP H H -0.525 -18.099 24.971 1.00 . A A . 10 ASP H 1 1
9 2694 1 1 10 ASP HA H -2.670 -18.900 26.738 1.00 . A A . 10 ASP HA 1 1
9 2695 1 1 10 ASP HB2 H 0.244 -18.358 27.527 1.00 . A A . 10 ASP HB2 1 1
9 2696 1 1 10 ASP HB3 H -1.057 -18.785 28.694 1.00 . A A . 10 ASP HB3 1 1
9 2697 1 1 10 ASP N N -1.443 -18.464 25.271 1.00 . A A . 10 ASP N 1 1
9 2698 1 1 10 ASP O O -2.855 -16.868 28.093 1.00 . A A . 10 ASP O 1 1
9 2699 1 1 10 ASP OD1 O -1.137 -21.265 28.030 1.00 . A A . 10 ASP OD1 1 1
9 2700 1 1 10 ASP OD2 O 0.531 -20.746 26.656 1.00 . A A . 10 ASP OD2 1 1
9 2701 1 1 11 PHE C C -3.209 -13.976 26.565 1.00 . A A . 11 PHE C 1 1
9 2702 1 1 11 PHE CA C -1.938 -14.539 27.073 1.00 . A A . 11 PHE CA 1 1
9 2703 1 1 11 PHE CB C -0.969 -13.370 26.755 1.00 . A A . 11 PHE CB 1 1
9 2704 1 1 11 PHE CD1 C 0.761 -13.988 25.300 1.00 . A A . 11 PHE CD1 1 1
9 2705 1 1 11 PHE CD2 C 1.379 -13.686 27.542 1.00 . A A . 11 PHE CD2 1 1
9 2706 1 1 11 PHE CE1 C 1.981 -14.257 24.967 1.00 . A A . 11 PHE CE1 1 1
9 2707 1 1 11 PHE CE2 C 2.664 -13.983 27.210 1.00 . A A . 11 PHE CE2 1 1
9 2708 1 1 11 PHE CG C 0.425 -13.695 26.553 1.00 . A A . 11 PHE CG 1 1
9 2709 1 1 11 PHE CZ C 2.978 -14.266 25.906 1.00 . A A . 11 PHE CZ 1 1
9 2710 1 1 11 PHE H H -1.051 -15.885 25.673 1.00 . A A . 11 PHE H 1 1
9 2711 1 1 11 PHE HA H -1.998 -14.665 28.119 1.00 . A A . 11 PHE HA 1 1
9 2712 1 1 11 PHE HB2 H -1.267 -12.919 25.772 1.00 . A A . 11 PHE HB2 1 1
9 2713 1 1 11 PHE HB3 H -1.030 -12.589 27.542 1.00 . A A . 11 PHE HB3 1 1
9 2714 1 1 11 PHE HD1 H 0.002 -13.997 24.531 1.00 . A A . 11 PHE HD1 1 1
9 2715 1 1 11 PHE HD2 H 1.116 -13.461 28.567 1.00 . A A . 11 PHE HD2 1 1
9 2716 1 1 11 PHE HE1 H 2.118 -14.544 23.954 1.00 . A A . 11 PHE HE1 1 1
9 2717 1 1 11 PHE HE2 H 3.412 -14.000 27.961 1.00 . A A . 11 PHE HE2 1 1
9 2718 1 1 11 PHE HZ H 3.996 -14.483 25.624 1.00 . A A . 11 PHE HZ 1 1
9 2719 1 1 11 PHE N N -1.628 -15.859 26.497 1.00 . A A . 11 PHE N 1 1
9 2720 1 1 11 PHE O O -4.131 -13.752 27.329 1.00 . A A . 11 PHE O 1 1
9 2721 1 1 12 ILE C C -5.618 -13.759 24.570 1.00 . A A . 12 ILE C 1 1
9 2722 1 1 12 ILE CA C -4.309 -13.022 24.520 1.00 . A A . 12 ILE CA 1 1
9 2723 1 1 12 ILE CB C -4.088 -12.793 23.052 1.00 . A A . 12 ILE CB 1 1
9 2724 1 1 12 ILE CD1 C -2.602 -13.874 21.457 1.00 . A A . 12 ILE CD1 1 1
9 2725 1 1 12 ILE CG1 C -2.636 -12.971 22.639 1.00 . A A . 12 ILE CG1 1 1
9 2726 1 1 12 ILE CG2 C -4.645 -11.397 22.620 1.00 . A A . 12 ILE CG2 1 1
9 2727 1 1 12 ILE H H -2.510 -14.178 24.615 1.00 . A A . 12 ILE H 1 1
9 2728 1 1 12 ILE HA H -4.387 -12.097 24.998 1.00 . A A . 12 ILE HA 1 1
9 2729 1 1 12 ILE HB H -4.667 -13.551 22.503 1.00 . A A . 12 ILE HB 1 1
9 2730 1 1 12 ILE HD11 H -3.629 -14.065 21.075 1.00 . A A . 12 ILE HD11 1 1
9 2731 1 1 12 ILE HD12 H -2.179 -14.848 21.810 1.00 . A A . 12 ILE HD12 1 1
9 2732 1 1 12 ILE HD13 H -1.963 -13.453 20.664 1.00 . A A . 12 ILE HD13 1 1
9 2733 1 1 12 ILE HG12 H -2.153 -12.008 22.394 1.00 . A A . 12 ILE HG12 1 1
9 2734 1 1 12 ILE HG13 H -2.018 -13.487 23.432 1.00 . A A . 12 ILE HG13 1 1
9 2735 1 1 12 ILE HG21 H -5.740 -11.346 22.815 1.00 . A A . 12 ILE HG21 1 1
9 2736 1 1 12 ILE HG22 H -4.478 -11.233 21.534 1.00 . A A . 12 ILE HG22 1 1
9 2737 1 1 12 ILE HG23 H -4.143 -10.582 23.184 1.00 . A A . 12 ILE HG23 1 1
9 2738 1 1 12 ILE N N -3.239 -13.779 25.206 1.00 . A A . 12 ILE N 1 1
9 2739 1 1 12 ILE O O -6.696 -13.205 24.343 1.00 . A A . 12 ILE O 1 1
9 2740 1 1 13 LEU C C -7.340 -16.014 26.091 1.00 . A A . 13 LEU C 1 1
9 2741 1 1 13 LEU CA C -6.629 -15.928 24.754 1.00 . A A . 13 LEU CA 1 1
9 2742 1 1 13 LEU CB C -6.176 -17.272 24.224 1.00 . A A . 13 LEU CB 1 1
9 2743 1 1 13 LEU CD1 C -4.527 -16.440 22.435 1.00 . A A . 13 LEU CD1 1 1
9 2744 1 1 13 LEU CD2 C -5.941 -18.539 21.990 1.00 . A A . 13 LEU CD2 1 1
9 2745 1 1 13 LEU CG C -5.846 -17.175 22.707 1.00 . A A . 13 LEU CG 1 1
9 2746 1 1 13 LEU H H -4.634 -15.515 24.831 1.00 . A A . 13 LEU H 1 1
9 2747 1 1 13 LEU HA H -7.277 -15.477 24.049 1.00 . A A . 13 LEU HA 1 1
9 2748 1 1 13 LEU HB2 H -5.253 -17.555 24.772 1.00 . A A . 13 LEU HB2 1 1
9 2749 1 1 13 LEU HB3 H -6.955 -18.034 24.388 1.00 . A A . 13 LEU HB3 1 1
9 2750 1 1 13 LEU HD11 H -3.862 -16.438 23.342 1.00 . A A . 13 LEU HD11 1 1
9 2751 1 1 13 LEU HD12 H -4.757 -15.389 22.210 1.00 . A A . 13 LEU HD12 1 1
9 2752 1 1 13 LEU HD13 H -3.966 -16.859 21.577 1.00 . A A . 13 LEU HD13 1 1
9 2753 1 1 13 LEU HD21 H -5.678 -18.434 20.915 1.00 . A A . 13 LEU HD21 1 1
9 2754 1 1 13 LEU HD22 H -6.973 -18.942 22.064 1.00 . A A . 13 LEU HD22 1 1
9 2755 1 1 13 LEU HD23 H -5.241 -19.264 22.459 1.00 . A A . 13 LEU HD23 1 1
9 2756 1 1 13 LEU HG H -6.595 -16.502 22.282 1.00 . A A . 13 LEU HG 1 1
9 2757 1 1 13 LEU N N -5.512 -15.067 24.775 1.00 . A A . 13 LEU N 1 1
9 2758 1 1 13 LEU O O -8.453 -16.544 26.190 1.00 . A A . 13 LEU O 1 1
9 2759 1 1 14 GLN C C -7.804 -13.962 28.583 1.00 . A A . 14 GLN C 1 1
9 2760 1 1 14 GLN CA C -7.238 -15.380 28.498 1.00 . A A . 14 GLN CA 1 1
9 2761 1 1 14 GLN CB C -6.226 -15.602 29.669 1.00 . A A . 14 GLN CB 1 1
9 2762 1 1 14 GLN CD C -4.974 -17.270 31.102 1.00 . A A . 14 GLN CD 1 1
9 2763 1 1 14 GLN CG C -5.757 -17.072 29.786 1.00 . A A . 14 GLN CG 1 1
9 2764 1 1 14 GLN H H -5.660 -15.353 27.057 1.00 . A A . 14 GLN H 1 1
9 2765 1 1 14 GLN HA H -8.079 -16.056 28.600 1.00 . A A . 14 GLN HA 1 1
9 2766 1 1 14 GLN HB2 H -5.327 -14.952 29.499 1.00 . A A . 14 GLN HB2 1 1
9 2767 1 1 14 GLN HB3 H -6.699 -15.295 30.632 1.00 . A A . 14 GLN HB3 1 1
9 2768 1 1 14 GLN HE21 H -3.225 -17.711 30.113 1.00 . A A . 14 GLN HE21 1 1
9 2769 1 1 14 GLN HE22 H -3.115 -17.745 31.842 1.00 . A A . 14 GLN HE22 1 1
9 2770 1 1 14 GLN HG2 H -6.639 -17.752 29.778 1.00 . A A . 14 GLN HG2 1 1
9 2771 1 1 14 GLN HG3 H -5.107 -17.320 28.920 1.00 . A A . 14 GLN HG3 1 1
9 2772 1 1 14 GLN N N -6.648 -15.539 27.149 1.00 . A A . 14 GLN N 1 1
9 2773 1 1 14 GLN NE2 N -3.654 -17.605 31.012 1.00 . A A . 14 GLN NE2 1 1
9 2774 1 1 14 GLN O O -8.374 -13.582 29.607 1.00 . A A . 14 GLN O 1 1
9 2775 1 1 14 GLN OE1 O -5.530 -17.121 32.191 1.00 . A A . 14 GLN OE1 1 1
9 2776 1 1 15 ARG C C -9.311 -11.636 26.583 1.00 . A A . 15 ARG C 1 1
9 2777 1 1 15 ARG CA C -8.049 -11.764 27.370 1.00 . A A . 15 ARG CA 1 1
9 2778 1 1 15 ARG CB C -6.974 -10.951 26.677 1.00 . A A . 15 ARG CB 1 1
9 2779 1 1 15 ARG CD C -5.337 -9.738 28.166 1.00 . A A . 15 ARG CD 1 1
9 2780 1 1 15 ARG CG C -5.682 -11.034 27.455 1.00 . A A . 15 ARG CG 1 1
9 2781 1 1 15 ARG CZ C -3.712 -8.956 29.967 1.00 . A A . 15 ARG CZ 1 1
9 2782 1 1 15 ARG H H -7.126 -13.494 26.680 1.00 . A A . 15 ARG H 1 1
9 2783 1 1 15 ARG HA H -8.234 -11.386 28.352 1.00 . A A . 15 ARG HA 1 1
9 2784 1 1 15 ARG HB2 H -6.806 -11.376 25.652 1.00 . A A . 15 ARG HB2 1 1
9 2785 1 1 15 ARG HB3 H -7.295 -9.895 26.584 1.00 . A A . 15 ARG HB3 1 1
9 2786 1 1 15 ARG HD2 H -4.958 -9.013 27.410 1.00 . A A . 15 ARG HD2 1 1
9 2787 1 1 15 ARG HD3 H -6.246 -9.336 28.685 1.00 . A A . 15 ARG HD3 1 1
9 2788 1 1 15 ARG HE H -3.904 -10.912 29.317 1.00 . A A . 15 ARG HE 1 1
9 2789 1 1 15 ARG HG2 H -5.772 -11.873 28.179 1.00 . A A . 15 ARG HG2 1 1
9 2790 1 1 15 ARG HG3 H -4.878 -11.303 26.750 1.00 . A A . 15 ARG HG3 1 1
9 2791 1 1 15 ARG HH11 H -4.851 -7.424 29.179 1.00 . A A . 15 ARG HH11 1 1
9 2792 1 1 15 ARG HH12 H -3.735 -6.939 30.411 1.00 . A A . 15 ARG HH12 1 1
9 2793 1 1 15 ARG HH21 H -2.414 -10.189 30.979 1.00 . A A . 15 ARG HH21 1 1
9 2794 1 1 15 ARG HH22 H -2.342 -8.521 31.439 1.00 . A A . 15 ARG HH22 1 1
9 2795 1 1 15 ARG N N -7.615 -13.159 27.476 1.00 . A A . 15 ARG N 1 1
9 2796 1 1 15 ARG NE N -4.248 -9.981 29.191 1.00 . A A . 15 ARG NE 1 1
9 2797 1 1 15 ARG NH1 N -4.139 -7.655 29.841 1.00 . A A . 15 ARG NH1 1 1
9 2798 1 1 15 ARG NH2 N -2.736 -9.248 30.876 1.00 . A A . 15 ARG NH2 1 1
9 2799 1 1 15 ARG O O -9.814 -10.523 26.356 1.00 . A A . 15 ARG O 1 1
9 2800 1 1 16 LYS C C -12.207 -12.543 26.386 1.00 . A A . 16 LYS C 1 1
9 2801 1 1 16 LYS CA C -11.105 -12.841 25.396 1.00 . A A . 16 LYS CA 1 1
9 2802 1 1 16 LYS CB C -11.380 -14.234 24.774 1.00 . A A . 16 LYS CB 1 1
9 2803 1 1 16 LYS CD C -9.876 -13.930 22.589 1.00 . A A . 16 LYS CD 1 1
9 2804 1 1 16 LYS CE C -10.957 -13.919 21.478 1.00 . A A . 16 LYS CE 1 1
9 2805 1 1 16 LYS CG C -10.260 -14.771 23.841 1.00 . A A . 16 LYS CG 1 1
9 2806 1 1 16 LYS H H -9.340 -13.644 26.288 1.00 . A A . 16 LYS H 1 1
9 2807 1 1 16 LYS HA H -11.097 -12.072 24.650 1.00 . A A . 16 LYS HA 1 1
9 2808 1 1 16 LYS HB2 H -11.496 -14.958 25.614 1.00 . A A . 16 LYS HB2 1 1
9 2809 1 1 16 LYS HB3 H -12.336 -14.204 24.212 1.00 . A A . 16 LYS HB3 1 1
9 2810 1 1 16 LYS HD2 H -9.652 -12.886 22.899 1.00 . A A . 16 LYS HD2 1 1
9 2811 1 1 16 LYS HD3 H -8.926 -14.357 22.178 1.00 . A A . 16 LYS HD3 1 1
9 2812 1 1 16 LYS HE2 H -11.190 -14.955 21.154 1.00 . A A . 16 LYS HE2 1 1
9 2813 1 1 16 LYS HE3 H -11.887 -13.434 21.846 1.00 . A A . 16 LYS HE3 1 1
9 2814 1 1 16 LYS HG2 H -9.358 -14.876 24.449 1.00 . A A . 16 LYS HG2 1 1
9 2815 1 1 16 LYS HG3 H -10.542 -15.793 23.508 1.00 . A A . 16 LYS HG3 1 1
9 2816 1 1 16 LYS HZ1 H -11.154 -13.337 19.492 1.00 . A A . 16 LYS HZ1 1 1
9 2817 1 1 16 LYS HZ2 H -9.544 -13.488 20.014 1.00 . A A . 16 LYS HZ2 1 1
9 2818 1 1 16 LYS HZ3 H -10.473 -12.150 20.498 1.00 . A A . 16 LYS HZ3 1 1
9 2819 1 1 16 LYS N N -9.834 -12.787 26.140 1.00 . A A . 16 LYS N 1 1
9 2820 1 1 16 LYS NZ N -10.497 -13.167 20.280 1.00 . A A . 16 LYS NZ 1 1
9 2821 1 1 16 LYS O O -13.150 -11.798 26.102 1.00 . A A . 16 LYS O 1 1
9 2822 1 1 17 LYS C C -14.415 -13.131 28.445 1.00 . A A . 17 LYS C 1 1
9 2823 1 1 17 LYS CA C -12.884 -13.004 28.776 1.00 . A A . 17 LYS CA 1 1
9 2824 1 1 17 LYS CB C -12.540 -11.654 29.492 1.00 . A A . 17 LYS CB 1 1
9 2825 1 1 17 LYS CD C -10.502 -10.112 29.976 1.00 . A A . 17 LYS CD 1 1
9 2826 1 1 17 LYS CE C -11.022 -9.315 31.200 1.00 . A A . 17 LYS CE 1 1
9 2827 1 1 17 LYS CG C -11.042 -11.564 29.882 1.00 . A A . 17 LYS CG 1 1
9 2828 1 1 17 LYS H H -11.238 -13.753 27.722 1.00 . A A . 17 LYS H 1 1
9 2829 1 1 17 LYS HA H -12.629 -13.822 29.437 1.00 . A A . 17 LYS HA 1 1
9 2830 1 1 17 LYS HB2 H -12.775 -10.809 28.805 1.00 . A A . 17 LYS HB2 1 1
9 2831 1 1 17 LYS HB3 H -13.154 -11.542 30.409 1.00 . A A . 17 LYS HB3 1 1
9 2832 1 1 17 LYS HD2 H -9.388 -10.154 30.012 1.00 . A A . 17 LYS HD2 1 1
9 2833 1 1 17 LYS HD3 H -10.782 -9.576 29.036 1.00 . A A . 17 LYS HD3 1 1
9 2834 1 1 17 LYS HE2 H -12.123 -9.182 31.146 1.00 . A A . 17 LYS HE2 1 1
9 2835 1 1 17 LYS HE3 H -10.764 -9.843 32.144 1.00 . A A . 17 LYS HE3 1 1
9 2836 1 1 17 LYS HG2 H -10.890 -12.075 30.855 1.00 . A A . 17 LYS HG2 1 1
9 2837 1 1 17 LYS HG3 H -10.430 -12.123 29.121 1.00 . A A . 17 LYS HG3 1 1
9 2838 1 1 17 LYS HZ1 H -9.410 -8.041 31.517 1.00 . A A . 17 LYS HZ1 1 1
9 2839 1 1 17 LYS HZ2 H -10.911 -7.387 31.969 1.00 . A A . 17 LYS HZ2 1 1
9 2840 1 1 17 LYS HZ3 H -10.496 -7.505 30.326 1.00 . A A . 17 LYS HZ3 1 1
9 2841 1 1 17 LYS N N -12.032 -13.165 27.592 1.00 . A A . 17 LYS N 1 1
9 2842 1 1 17 LYS NZ N -10.414 -7.960 31.257 1.00 . A A . 17 LYS NZ 1 1
9 2843 1 1 17 LYS O O -14.877 -14.292 28.244 1.00 . A A . 17 LYS O 1 1
9 2844 1 1 17 LYS OXT O -15.132 -12.085 28.396 1.00 . A A . 17 LYS OXT 1 1
10 2845 1 1 1 GLU C C 9.789 -18.438 15.038 1.00 . A A . 1 GLU C 1 1
10 2846 1 1 1 GLU CA C 9.835 -19.174 13.712 1.00 . A A . 1 GLU CA 1 1
10 2847 1 1 1 GLU CB C 8.477 -18.988 12.943 1.00 . A A . 1 GLU CB 1 1
10 2848 1 1 1 GLU CD C 7.231 -19.054 10.738 1.00 . A A . 1 GLU CD 1 1
10 2849 1 1 1 GLU CG C 8.595 -19.269 11.417 1.00 . A A . 1 GLU CG 1 1
10 2850 1 1 1 GLU H1 H 10.281 -20.793 14.951 1.00 . A A . 1 GLU H1 1 1
10 2851 1 1 1 GLU H2 H 10.990 -20.885 13.410 1.00 . A A . 1 GLU H2 1 1
10 2852 1 1 1 GLU H3 H 9.331 -21.196 13.601 1.00 . A A . 1 GLU H3 1 1
10 2853 1 1 1 GLU HA H 10.654 -18.777 13.130 1.00 . A A . 1 GLU HA 1 1
10 2854 1 1 1 GLU HB2 H 7.710 -19.669 13.385 1.00 . A A . 1 GLU HB2 1 1
10 2855 1 1 1 GLU HB3 H 8.119 -17.939 13.084 1.00 . A A . 1 GLU HB3 1 1
10 2856 1 1 1 GLU HG2 H 9.349 -18.583 10.965 1.00 . A A . 1 GLU HG2 1 1
10 2857 1 1 1 GLU HG3 H 8.927 -20.317 11.251 1.00 . A A . 1 GLU HG3 1 1
10 2858 1 1 1 GLU N N 10.131 -20.622 13.935 1.00 . A A . 1 GLU N 1 1
10 2859 1 1 1 GLU O O 10.686 -17.638 15.328 1.00 . A A . 1 GLU O 1 1
10 2860 1 1 1 GLU OE1 O 6.444 -20.040 10.652 1.00 . A A . 1 GLU OE1 1 1
10 2861 1 1 1 GLU OE2 O 6.960 -17.904 10.292 1.00 . A A . 1 GLU OE2 1 1
10 2862 1 1 2 MET C C 8.054 -19.031 18.129 1.00 . A A . 2 MET C 1 1
10 2863 1 1 2 MET CA C 8.580 -18.047 17.169 1.00 . A A . 2 MET CA 1 1
10 2864 1 1 2 MET CB C 7.523 -16.923 17.217 1.00 . A A . 2 MET CB 1 1
10 2865 1 1 2 MET CE C 9.329 -13.280 16.369 1.00 . A A . 2 MET CE 1 1
10 2866 1 1 2 MET CG C 8.086 -15.497 17.294 1.00 . A A . 2 MET CG 1 1
10 2867 1 1 2 MET H H 8.013 -19.351 15.625 1.00 . A A . 2 MET H 1 1
10 2868 1 1 2 MET HA H 9.543 -17.701 17.526 1.00 . A A . 2 MET HA 1 1
10 2869 1 1 2 MET HB2 H 6.866 -17.011 16.329 1.00 . A A . 2 MET HB2 1 1
10 2870 1 1 2 MET HB3 H 6.887 -17.101 18.131 1.00 . A A . 2 MET HB3 1 1
10 2871 1 1 2 MET HE1 H 9.848 -12.691 15.582 1.00 . A A . 2 MET HE1 1 1
10 2872 1 1 2 MET HE2 H 10.022 -13.379 17.233 1.00 . A A . 2 MET HE2 1 1
10 2873 1 1 2 MET HE3 H 8.442 -12.699 16.704 1.00 . A A . 2 MET HE3 1 1
10 2874 1 1 2 MET HG2 H 7.248 -14.824 17.585 1.00 . A A . 2 MET HG2 1 1
10 2875 1 1 2 MET HG3 H 8.833 -15.460 18.119 1.00 . A A . 2 MET HG3 1 1
10 2876 1 1 2 MET N N 8.728 -18.701 15.870 1.00 . A A . 2 MET N 1 1
10 2877 1 1 2 MET O O 7.181 -19.843 17.806 1.00 . A A . 2 MET O 1 1
10 2878 1 1 2 MET SD S 8.838 -14.913 15.738 1.00 . A A . 2 MET SD 1 1
10 2879 1 1 3 ALA C C 7.281 -19.118 21.360 1.00 . A A . 3 ALA C 1 1
10 2880 1 1 3 ALA CA C 8.183 -19.796 20.461 1.00 . A A . 3 ALA CA 1 1
10 2881 1 1 3 ALA CB C 9.257 -20.437 21.262 1.00 . A A . 3 ALA CB 1 1
10 2882 1 1 3 ALA H H 9.392 -18.366 19.557 1.00 . A A . 3 ALA H 1 1
10 2883 1 1 3 ALA HA H 7.564 -20.492 20.054 1.00 . A A . 3 ALA HA 1 1
10 2884 1 1 3 ALA HB1 H 9.634 -19.716 22.010 1.00 . A A . 3 ALA HB1 1 1
10 2885 1 1 3 ALA HB2 H 10.077 -20.743 20.593 1.00 . A A . 3 ALA HB2 1 1
10 2886 1 1 3 ALA HB3 H 8.836 -21.320 21.785 1.00 . A A . 3 ALA HB3 1 1
10 2887 1 1 3 ALA N N 8.630 -18.978 19.361 1.00 . A A . 3 ALA N 1 1
10 2888 1 1 3 ALA O O 6.850 -19.694 22.367 1.00 . A A . 3 ALA O 1 1
10 2889 1 1 4 LEU C C 4.817 -17.377 21.378 1.00 . A A . 4 LEU C 1 1
10 2890 1 1 4 LEU CA C 6.129 -17.137 21.892 1.00 . A A . 4 LEU CA 1 1
10 2891 1 1 4 LEU CB C 6.115 -15.658 21.783 1.00 . A A . 4 LEU CB 1 1
10 2892 1 1 4 LEU CD1 C 6.963 -13.626 20.706 1.00 . A A . 4 LEU CD1 1 1
10 2893 1 1 4 LEU CD2 C 8.600 -15.231 21.980 1.00 . A A . 4 LEU CD2 1 1
10 2894 1 1 4 LEU CG C 7.319 -15.054 21.129 1.00 . A A . 4 LEU CG 1 1
10 2895 1 1 4 LEU H H 7.313 -17.422 20.239 1.00 . A A . 4 LEU H 1 1
10 2896 1 1 4 LEU HA H 6.220 -17.477 22.884 1.00 . A A . 4 LEU HA 1 1
10 2897 1 1 4 LEU HB2 H 5.226 -15.391 21.189 1.00 . A A . 4 LEU HB2 1 1
10 2898 1 1 4 LEU HB3 H 5.986 -15.245 22.801 1.00 . A A . 4 LEU HB3 1 1
10 2899 1 1 4 LEU HD11 H 6.599 -13.040 21.580 1.00 . A A . 4 LEU HD11 1 1
10 2900 1 1 4 LEU HD12 H 6.122 -13.687 19.956 1.00 . A A . 4 LEU HD12 1 1
10 2901 1 1 4 LEU HD13 H 7.828 -13.117 20.244 1.00 . A A . 4 LEU HD13 1 1
10 2902 1 1 4 LEU HD21 H 8.348 -15.181 23.064 1.00 . A A . 4 LEU HD21 1 1
10 2903 1 1 4 LEU HD22 H 9.355 -14.459 21.739 1.00 . A A . 4 LEU HD22 1 1
10 2904 1 1 4 LEU HD23 H 9.033 -16.249 21.770 1.00 . A A . 4 LEU HD23 1 1
10 2905 1 1 4 LEU HG H 7.447 -15.627 20.186 1.00 . A A . 4 LEU HG 1 1
10 2906 1 1 4 LEU N N 6.995 -17.871 21.063 1.00 . A A . 4 LEU N 1 1
10 2907 1 1 4 LEU O O 3.872 -16.916 21.912 1.00 . A A . 4 LEU O 1 1
10 2908 1 1 5 SER C C 2.767 -19.235 20.226 1.00 . A A . 5 SER C 1 1
10 2909 1 1 5 SER CA C 3.610 -18.186 19.482 1.00 . A A . 5 SER CA 1 1
10 2910 1 1 5 SER CB C 3.961 -18.583 18.078 1.00 . A A . 5 SER CB 1 1
10 2911 1 1 5 SER H H 5.640 -18.203 19.734 1.00 . A A . 5 SER H 1 1
10 2912 1 1 5 SER HA H 3.133 -17.228 19.498 1.00 . A A . 5 SER HA 1 1
10 2913 1 1 5 SER HB2 H 4.608 -17.773 17.681 1.00 . A A . 5 SER HB2 1 1
10 2914 1 1 5 SER HB3 H 4.542 -19.522 18.117 1.00 . A A . 5 SER HB3 1 1
10 2915 1 1 5 SER HG H 3.107 -18.466 16.348 1.00 . A A . 5 SER HG 1 1
10 2916 1 1 5 SER N N 4.796 -17.935 20.183 1.00 . A A . 5 SER N 1 1
10 2917 1 1 5 SER O O 1.548 -19.380 20.037 1.00 . A A . 5 SER O 1 1
10 2918 1 1 5 SER OG O 2.820 -18.734 17.225 1.00 . A A . 5 SER OG 1 1
10 2919 1 1 6 LYS C C 2.433 -20.246 23.211 1.00 . A A . 6 LYS C 1 1
10 2920 1 1 6 LYS CA C 2.916 -20.947 22.006 1.00 . A A . 6 LYS CA 1 1
10 2921 1 1 6 LYS CB C 4.055 -21.866 22.460 1.00 . A A . 6 LYS CB 1 1
10 2922 1 1 6 LYS CD C 5.583 -22.708 20.565 1.00 . A A . 6 LYS CD 1 1
10 2923 1 1 6 LYS CE C 5.803 -23.763 19.448 1.00 . A A . 6 LYS CE 1 1
10 2924 1 1 6 LYS CG C 4.362 -22.995 21.471 1.00 . A A . 6 LYS CG 1 1
10 2925 1 1 6 LYS H H 4.449 -19.719 21.323 1.00 . A A . 6 LYS H 1 1
10 2926 1 1 6 LYS HA H 2.105 -21.449 21.533 1.00 . A A . 6 LYS HA 1 1
10 2927 1 1 6 LYS HB2 H 4.970 -21.210 22.568 1.00 . A A . 6 LYS HB2 1 1
10 2928 1 1 6 LYS HB3 H 3.823 -22.291 23.460 1.00 . A A . 6 LYS HB3 1 1
10 2929 1 1 6 LYS HD2 H 5.450 -21.700 20.089 1.00 . A A . 6 LYS HD2 1 1
10 2930 1 1 6 LYS HD3 H 6.497 -22.647 21.201 1.00 . A A . 6 LYS HD3 1 1
10 2931 1 1 6 LYS HE2 H 4.854 -23.963 18.906 1.00 . A A . 6 LYS HE2 1 1
10 2932 1 1 6 LYS HE3 H 6.563 -23.399 18.724 1.00 . A A . 6 LYS HE3 1 1
10 2933 1 1 6 LYS HG2 H 4.551 -23.921 22.045 1.00 . A A . 6 LYS HG2 1 1
10 2934 1 1 6 LYS HG3 H 3.471 -23.159 20.837 1.00 . A A . 6 LYS HG3 1 1
10 2935 1 1 6 LYS HZ1 H 5.731 -25.316 20.838 1.00 . A A . 6 LYS HZ1 1 1
10 2936 1 1 6 LYS HZ2 H 7.291 -24.980 20.255 1.00 . A A . 6 LYS HZ2 1 1
10 2937 1 1 6 LYS HZ3 H 6.178 -25.807 19.275 1.00 . A A . 6 LYS HZ3 1 1
10 2938 1 1 6 LYS N N 3.470 -19.935 21.145 1.00 . A A . 6 LYS N 1 1
10 2939 1 1 6 LYS NZ N 6.288 -25.065 19.996 1.00 . A A . 6 LYS NZ 1 1
10 2940 1 1 6 LYS O O 1.345 -20.507 23.779 1.00 . A A . 6 LYS O 1 1
10 2941 1 1 7 PHE C C 1.845 -17.563 24.405 1.00 . A A . 7 PHE C 1 1
10 2942 1 1 7 PHE CA C 3.015 -18.427 24.715 1.00 . A A . 7 PHE CA 1 1
10 2943 1 1 7 PHE CB C 4.205 -17.562 25.132 1.00 . A A . 7 PHE CB 1 1
10 2944 1 1 7 PHE CD1 C 6.672 -17.704 25.496 1.00 . A A . 7 PHE CD1 1 1
10 2945 1 1 7 PHE CD2 C 5.382 -19.566 26.201 1.00 . A A . 7 PHE CD2 1 1
10 2946 1 1 7 PHE CE1 C 7.793 -18.338 25.895 1.00 . A A . 7 PHE CE1 1 1
10 2947 1 1 7 PHE CE2 C 6.506 -20.188 26.600 1.00 . A A . 7 PHE CE2 1 1
10 2948 1 1 7 PHE CG C 5.437 -18.297 25.630 1.00 . A A . 7 PHE CG 1 1
10 2949 1 1 7 PHE CZ C 7.725 -19.587 26.450 1.00 . A A . 7 PHE CZ 1 1
10 2950 1 1 7 PHE H H 4.109 -19.041 23.020 1.00 . A A . 7 PHE H 1 1
10 2951 1 1 7 PHE HA H 2.760 -19.047 25.484 1.00 . A A . 7 PHE HA 1 1
10 2952 1 1 7 PHE HB2 H 4.523 -16.961 24.247 1.00 . A A . 7 PHE HB2 1 1
10 2953 1 1 7 PHE HB3 H 3.895 -16.877 25.933 1.00 . A A . 7 PHE HB3 1 1
10 2954 1 1 7 PHE HD1 H 6.753 -16.715 25.060 1.00 . A A . 7 PHE HD1 1 1
10 2955 1 1 7 PHE HD2 H 4.441 -20.073 26.347 1.00 . A A . 7 PHE HD2 1 1
10 2956 1 1 7 PHE HE1 H 8.724 -17.852 25.761 1.00 . A A . 7 PHE HE1 1 1
10 2957 1 1 7 PHE HE2 H 6.422 -21.157 27.016 1.00 . A A . 7 PHE HE2 1 1
10 2958 1 1 7 PHE HZ H 8.625 -20.093 26.768 1.00 . A A . 7 PHE HZ 1 1
10 2959 1 1 7 PHE N N 3.271 -19.253 23.577 1.00 . A A . 7 PHE N 1 1
10 2960 1 1 7 PHE O O 1.154 -17.120 25.307 1.00 . A A . 7 PHE O 1 1
10 2961 1 1 8 PHE C C -0.720 -17.043 22.803 1.00 . A A . 8 PHE C 1 1
10 2962 1 1 8 PHE CA C 0.561 -16.536 22.531 1.00 . A A . 8 PHE CA 1 1
10 2963 1 1 8 PHE CB C 0.704 -16.209 21.017 1.00 . A A . 8 PHE CB 1 1
10 2964 1 1 8 PHE CD1 C 2.528 -14.635 20.665 1.00 . A A . 8 PHE CD1 1 1
10 2965 1 1 8 PHE CD2 C 0.554 -14.002 21.672 1.00 . A A . 8 PHE CD2 1 1
10 2966 1 1 8 PHE CE1 C 3.049 -13.511 21.033 1.00 . A A . 8 PHE CE1 1 1
10 2967 1 1 8 PHE CE2 C 0.976 -12.873 22.012 1.00 . A A . 8 PHE CE2 1 1
10 2968 1 1 8 PHE CG C 1.267 -14.890 20.992 1.00 . A A . 8 PHE CG 1 1
10 2969 1 1 8 PHE CZ C 2.267 -12.589 21.724 1.00 . A A . 8 PHE CZ 1 1
10 2970 1 1 8 PHE H H 2.389 -17.534 22.388 1.00 . A A . 8 PHE H 1 1
10 2971 1 1 8 PHE HA H 0.572 -15.633 23.071 1.00 . A A . 8 PHE HA 1 1
10 2972 1 1 8 PHE HB2 H 1.426 -16.892 20.558 1.00 . A A . 8 PHE HB2 1 1
10 2973 1 1 8 PHE HB3 H -0.254 -16.212 20.466 1.00 . A A . 8 PHE HB3 1 1
10 2974 1 1 8 PHE HD1 H 3.108 -15.329 20.098 1.00 . A A . 8 PHE HD1 1 1
10 2975 1 1 8 PHE HD2 H -0.445 -14.225 21.889 1.00 . A A . 8 PHE HD2 1 1
10 2976 1 1 8 PHE HE1 H 4.075 -13.374 20.814 1.00 . A A . 8 PHE HE1 1 1
10 2977 1 1 8 PHE HE2 H 0.282 -12.246 22.608 1.00 . A A . 8 PHE HE2 1 1
10 2978 1 1 8 PHE HZ H 2.653 -11.730 22.037 1.00 . A A . 8 PHE HZ 1 1
10 2979 1 1 8 PHE N N 1.657 -17.305 23.067 1.00 . A A . 8 PHE N 1 1
10 2980 1 1 8 PHE O O -1.577 -16.277 23.221 1.00 . A A . 8 PHE O 1 1
10 2981 1 1 9 ARG C C -2.439 -18.820 24.392 1.00 . A A . 9 ARG C 1 1
10 2982 1 1 9 ARG CA C -2.078 -18.928 22.930 1.00 . A A . 9 ARG CA 1 1
10 2983 1 1 9 ARG CB C -2.024 -20.398 22.508 1.00 . A A . 9 ARG CB 1 1
10 2984 1 1 9 ARG CD C -2.052 -20.886 19.966 1.00 . A A . 9 ARG CD 1 1
10 2985 1 1 9 ARG CG C -2.866 -20.769 21.273 1.00 . A A . 9 ARG CG 1 1
10 2986 1 1 9 ARG CZ C -2.498 -22.011 17.721 1.00 . A A . 9 ARG CZ 1 1
10 2987 1 1 9 ARG H H -0.122 -18.910 22.424 1.00 . A A . 9 ARG H 1 1
10 2988 1 1 9 ARG HA H -2.787 -18.340 22.365 1.00 . A A . 9 ARG HA 1 1
10 2989 1 1 9 ARG HB2 H -0.956 -20.618 22.293 1.00 . A A . 9 ARG HB2 1 1
10 2990 1 1 9 ARG HB3 H -2.330 -21.037 23.361 1.00 . A A . 9 ARG HB3 1 1
10 2991 1 1 9 ARG HD2 H -1.956 -19.889 19.477 1.00 . A A . 9 ARG HD2 1 1
10 2992 1 1 9 ARG HD3 H -1.040 -21.324 20.147 1.00 . A A . 9 ARG HD3 1 1
10 2993 1 1 9 ARG HE H -3.579 -22.314 19.460 1.00 . A A . 9 ARG HE 1 1
10 2994 1 1 9 ARG HG2 H -3.369 -21.738 21.475 1.00 . A A . 9 ARG HG2 1 1
10 2995 1 1 9 ARG HG3 H -3.656 -20.007 21.127 1.00 . A A . 9 ARG HG3 1 1
10 2996 1 1 9 ARG HH11 H -0.897 -20.713 17.643 1.00 . A A . 9 ARG HH11 1 1
10 2997 1 1 9 ARG HH12 H -1.253 -21.517 16.151 1.00 . A A . 9 ARG HH12 1 1
10 2998 1 1 9 ARG HH21 H -4.010 -23.372 17.409 1.00 . A A . 9 ARG HH21 1 1
10 2999 1 1 9 ARG HH22 H -3.033 -23.036 16.018 1.00 . A A . 9 ARG HH22 1 1
10 3000 1 1 9 ARG N N -0.857 -18.320 22.692 1.00 . A A . 9 ARG N 1 1
10 3001 1 1 9 ARG NE N -2.815 -21.814 19.062 1.00 . A A . 9 ARG NE 1 1
10 3002 1 1 9 ARG NH1 N -1.454 -21.354 17.117 1.00 . A A . 9 ARG NH1 1 1
10 3003 1 1 9 ARG NH2 N -3.248 -22.884 16.983 1.00 . A A . 9 ARG NH2 1 1
10 3004 1 1 9 ARG O O -3.556 -19.181 24.766 1.00 . A A . 9 ARG O 1 1
10 3005 1 1 10 ASP C C -2.105 -16.926 27.135 1.00 . A A . 10 ASP C 1 1
10 3006 1 1 10 ASP CA C -1.771 -18.319 26.663 1.00 . A A . 10 ASP CA 1 1
10 3007 1 1 10 ASP CB C -0.702 -18.910 27.630 1.00 . A A . 10 ASP CB 1 1
10 3008 1 1 10 ASP CG C -0.412 -20.405 27.397 1.00 . A A . 10 ASP CG 1 1
10 3009 1 1 10 ASP H H -0.531 -18.069 24.971 1.00 . A A . 10 ASP H 1 1
10 3010 1 1 10 ASP HA H -2.677 -18.850 26.743 1.00 . A A . 10 ASP HA 1 1
10 3011 1 1 10 ASP HB2 H 0.247 -18.335 27.516 1.00 . A A . 10 ASP HB2 1 1
10 3012 1 1 10 ASP HB3 H -1.047 -18.779 28.682 1.00 . A A . 10 ASP HB3 1 1
10 3013 1 1 10 ASP N N -1.455 -18.419 25.272 1.00 . A A . 10 ASP N 1 1
10 3014 1 1 10 ASP O O -2.835 -16.821 28.107 1.00 . A A . 10 ASP O 1 1
10 3015 1 1 10 ASP OD1 O -1.382 -21.218 27.419 1.00 . A A . 10 ASP OD1 1 1
10 3016 1 1 10 ASP OD2 O 0.788 -20.761 27.220 1.00 . A A . 10 ASP OD2 1 1
10 3017 1 1 11 PHE C C -3.135 -13.902 26.610 1.00 . A A . 11 PHE C 1 1
10 3018 1 1 11 PHE CA C -1.874 -14.495 27.110 1.00 . A A . 11 PHE CA 1 1
10 3019 1 1 11 PHE CB C -0.885 -13.343 26.791 1.00 . A A . 11 PHE CB 1 1
10 3020 1 1 11 PHE CD1 C 0.826 -13.983 25.322 1.00 . A A . 11 PHE CD1 1 1
10 3021 1 1 11 PHE CD2 C 1.461 -13.704 27.561 1.00 . A A . 11 PHE CD2 1 1
10 3022 1 1 11 PHE CE1 C 2.038 -14.272 24.981 1.00 . A A . 11 PHE CE1 1 1
10 3023 1 1 11 PHE CE2 C 2.739 -14.021 27.221 1.00 . A A . 11 PHE CE2 1 1
10 3024 1 1 11 PHE CG C 0.501 -13.691 26.579 1.00 . A A . 11 PHE CG 1 1
10 3025 1 1 11 PHE CZ C 3.041 -14.302 25.914 1.00 . A A . 11 PHE CZ 1 1
10 3026 1 1 11 PHE H H -1.017 -15.848 25.696 1.00 . A A . 11 PHE H 1 1
10 3027 1 1 11 PHE HA H -1.928 -14.625 28.154 1.00 . A A . 11 PHE HA 1 1
10 3028 1 1 11 PHE HB2 H -1.181 -12.881 25.811 1.00 . A A . 11 PHE HB2 1 1
10 3029 1 1 11 PHE HB3 H -0.927 -12.564 27.581 1.00 . A A . 11 PHE HB3 1 1
10 3030 1 1 11 PHE HD1 H 0.062 -13.975 24.558 1.00 . A A . 11 PHE HD1 1 1
10 3031 1 1 11 PHE HD2 H 1.209 -13.480 28.590 1.00 . A A . 11 PHE HD2 1 1
10 3032 1 1 11 PHE HE1 H 2.165 -14.556 23.966 1.00 . A A . 11 PHE HE1 1 1
10 3033 1 1 11 PHE HE2 H 3.491 -14.054 27.968 1.00 . A A . 11 PHE HE2 1 1
10 3034 1 1 11 PHE HZ H 4.052 -14.534 25.624 1.00 . A A . 11 PHE HZ 1 1
10 3035 1 1 11 PHE N N -1.590 -15.817 26.522 1.00 . A A . 11 PHE N 1 1
10 3036 1 1 11 PHE O O -4.041 -13.624 27.384 1.00 . A A . 11 PHE O 1 1
10 3037 1 1 12 ILE C C -5.546 -13.682 24.616 1.00 . A A . 12 ILE C 1 1
10 3038 1 1 12 ILE CA C -4.236 -12.951 24.576 1.00 . A A . 12 ILE CA 1 1
10 3039 1 1 12 ILE CB C -4.013 -12.704 23.111 1.00 . A A . 12 ILE CB 1 1
10 3040 1 1 12 ILE CD1 C -2.553 -13.792 21.501 1.00 . A A . 12 ILE CD1 1 1
10 3041 1 1 12 ILE CG1 C -2.566 -12.905 22.695 1.00 . A A . 12 ILE CG1 1 1
10 3042 1 1 12 ILE CG2 C -4.543 -11.289 22.705 1.00 . A A . 12 ILE CG2 1 1
10 3043 1 1 12 ILE H H -2.463 -14.144 24.656 1.00 . A A . 12 ILE H 1 1
10 3044 1 1 12 ILE HA H -4.307 -12.033 25.067 1.00 . A A . 12 ILE HA 1 1
10 3045 1 1 12 ILE HB H -4.608 -13.440 22.551 1.00 . A A . 12 ILE HB 1 1
10 3046 1 1 12 ILE HD11 H -3.586 -13.959 21.121 1.00 . A A . 12 ILE HD11 1 1
10 3047 1 1 12 ILE HD12 H -2.148 -14.778 21.841 1.00 . A A . 12 ILE HD12 1 1
10 3048 1 1 12 ILE HD13 H -1.910 -13.374 20.711 1.00 . A A . 12 ILE HD13 1 1
10 3049 1 1 12 ILE HG12 H -2.066 -11.948 22.460 1.00 . A A . 12 ILE HG12 1 1
10 3050 1 1 12 ILE HG13 H -1.959 -13.443 23.479 1.00 . A A . 12 ILE HG13 1 1
10 3051 1 1 12 ILE HG21 H -4.380 -11.113 21.620 1.00 . A A . 12 ILE HG21 1 1
10 3052 1 1 12 ILE HG22 H -4.018 -10.494 23.276 1.00 . A A . 12 ILE HG22 1 1
10 3053 1 1 12 ILE HG23 H -5.634 -11.218 22.911 1.00 . A A . 12 ILE HG23 1 1
10 3054 1 1 12 ILE N N -3.177 -13.725 25.251 1.00 . A A . 12 ILE N 1 1
10 3055 1 1 12 ILE O O -6.615 -13.125 24.359 1.00 . A A . 12 ILE O 1 1
10 3056 1 1 13 LEU C C -7.297 -15.916 26.131 1.00 . A A . 13 LEU C 1 1
10 3057 1 1 13 LEU CA C -6.594 -15.830 24.795 1.00 . A A . 13 LEU CA 1 1
10 3058 1 1 13 LEU CB C -6.181 -17.173 24.230 1.00 . A A . 13 LEU CB 1 1
10 3059 1 1 13 LEU CD1 C -4.512 -16.345 22.457 1.00 . A A . 13 LEU CD1 1 1
10 3060 1 1 13 LEU CD2 C -5.994 -18.381 21.956 1.00 . A A . 13 LEU CD2 1 1
10 3061 1 1 13 LEU CG C -5.851 -17.043 22.714 1.00 . A A . 13 LEU CG 1 1
10 3062 1 1 13 LEU H H -4.587 -15.466 24.902 1.00 . A A . 13 LEU H 1 1
10 3063 1 1 13 LEU HA H -7.237 -15.349 24.106 1.00 . A A . 13 LEU HA 1 1
10 3064 1 1 13 LEU HB2 H -5.268 -17.500 24.769 1.00 . A A . 13 LEU HB2 1 1
10 3065 1 1 13 LEU HB3 H -6.984 -17.915 24.375 1.00 . A A . 13 LEU HB3 1 1
10 3066 1 1 13 LEU HD11 H -4.708 -15.283 22.254 1.00 . A A . 13 LEU HD11 1 1
10 3067 1 1 13 LEU HD12 H -3.963 -16.762 21.590 1.00 . A A . 13 LEU HD12 1 1
10 3068 1 1 13 LEU HD13 H -3.848 -16.384 23.366 1.00 . A A . 13 LEU HD13 1 1
10 3069 1 1 13 LEU HD21 H -5.725 -18.253 20.885 1.00 . A A . 13 LEU HD21 1 1
10 3070 1 1 13 LEU HD22 H -7.040 -18.749 22.017 1.00 . A A . 13 LEU HD22 1 1
10 3071 1 1 13 LEU HD23 H -5.321 -19.144 22.403 1.00 . A A . 13 LEU HD23 1 1
10 3072 1 1 13 LEU HG H -6.581 -16.333 22.310 1.00 . A A . 13 LEU HG 1 1
10 3073 1 1 13 LEU N N -5.458 -14.997 24.828 1.00 . A A . 13 LEU N 1 1
10 3074 1 1 13 LEU O O -8.417 -16.416 26.240 1.00 . A A . 13 LEU O 1 1
10 3075 1 1 14 GLN C C -7.796 -13.906 28.581 1.00 . A A . 14 GLN C 1 1
10 3076 1 1 14 GLN CA C -7.180 -15.302 28.531 1.00 . A A . 14 GLN CA 1 1
10 3077 1 1 14 GLN CB C -6.160 -15.461 29.706 1.00 . A A . 14 GLN CB 1 1
10 3078 1 1 14 GLN CD C -4.850 -17.049 31.180 1.00 . A A . 14 GLN CD 1 1
10 3079 1 1 14 GLN CG C -5.677 -16.921 29.881 1.00 . A A . 14 GLN CG 1 1
10 3080 1 1 14 GLN H H -5.601 -15.292 27.096 1.00 . A A . 14 GLN H 1 1
10 3081 1 1 14 GLN HA H -7.998 -16.004 28.648 1.00 . A A . 14 GLN HA 1 1
10 3082 1 1 14 GLN HB2 H -5.270 -14.810 29.504 1.00 . A A . 14 GLN HB2 1 1
10 3083 1 1 14 GLN HB3 H -6.632 -15.118 30.658 1.00 . A A . 14 GLN HB3 1 1
10 3084 1 1 14 GLN HE21 H -3.163 -17.648 30.169 1.00 . A A . 14 GLN HE21 1 1
10 3085 1 1 14 GLN HE22 H -2.987 -17.546 31.890 1.00 . A A . 14 GLN HE22 1 1
10 3086 1 1 14 GLN HG2 H -6.555 -17.606 29.934 1.00 . A A . 14 GLN HG2 1 1
10 3087 1 1 14 GLN HG3 H -5.054 -17.208 29.008 1.00 . A A . 14 GLN HG3 1 1
10 3088 1 1 14 GLN N N -6.591 -15.463 27.187 1.00 . A A . 14 GLN N 1 1
10 3089 1 1 14 GLN NE2 N -3.552 -17.450 31.070 1.00 . A A . 14 GLN NE2 1 1
10 3090 1 1 14 GLN O O -8.377 -13.520 29.595 1.00 . A A . 14 GLN O 1 1
10 3091 1 1 14 GLN OE1 O -5.357 -16.791 32.274 1.00 . A A . 14 GLN OE1 1 1
10 3092 1 1 15 ARG C C -9.383 -11.683 26.516 1.00 . A A . 15 ARG C 1 1
10 3093 1 1 15 ARG CA C -8.123 -11.758 27.311 1.00 . A A . 15 ARG CA 1 1
10 3094 1 1 15 ARG CB C -7.074 -10.899 26.639 1.00 . A A . 15 ARG CB 1 1
10 3095 1 1 15 ARG CD C -5.439 -9.589 28.043 1.00 . A A . 15 ARG CD 1 1
10 3096 1 1 15 ARG CG C -5.787 -10.936 27.433 1.00 . A A . 15 ARG CG 1 1
10 3097 1 1 15 ARG CZ C -3.841 -8.680 29.808 1.00 . A A . 15 ARG CZ 1 1
10 3098 1 1 15 ARG H H -7.132 -13.460 26.662 1.00 . A A . 15 ARG H 1 1
10 3099 1 1 15 ARG HA H -8.339 -11.397 28.278 1.00 . A A . 15 ARG HA 1 1
10 3100 1 1 15 ARG HB2 H -6.876 -11.310 25.612 1.00 . A A . 15 ARG HB2 1 1
10 3101 1 1 15 ARG HB3 H -7.438 -9.857 26.549 1.00 . A A . 15 ARG HB3 1 1
10 3102 1 1 15 ARG HD2 H -5.047 -8.925 27.238 1.00 . A A . 15 ARG HD2 1 1
10 3103 1 1 15 ARG HD3 H -6.352 -9.144 28.521 1.00 . A A . 15 ARG HD3 1 1
10 3104 1 1 15 ARG HE H -4.017 -10.676 29.290 1.00 . A A . 15 ARG HE 1 1
10 3105 1 1 15 ARG HG2 H -5.885 -11.713 28.221 1.00 . A A . 15 ARG HG2 1 1
10 3106 1 1 15 ARG HG3 H -4.983 -11.263 26.758 1.00 . A A . 15 ARG HG3 1 1
10 3107 1 1 15 ARG HH11 H -4.975 -7.209 28.905 1.00 . A A . 15 ARG HH11 1 1
10 3108 1 1 15 ARG HH12 H -3.876 -6.638 30.116 1.00 . A A . 15 ARG HH12 1 1
10 3109 1 1 15 ARG HH21 H -2.552 -9.836 30.918 1.00 . A A . 15 ARG HH21 1 1
10 3110 1 1 15 ARG HH22 H -2.491 -8.140 31.264 1.00 . A A . 15 ARG HH22 1 1
10 3111 1 1 15 ARG N N -7.636 -13.126 27.448 1.00 . A A . 15 ARG N 1 1
10 3112 1 1 15 ARG NE N -4.363 -9.758 29.097 1.00 . A A . 15 ARG NE 1 1
10 3113 1 1 15 ARG NH1 N -4.269 -7.392 29.589 1.00 . A A . 15 ARG NH1 1 1
10 3114 1 1 15 ARG NH2 N -2.875 -8.906 30.747 1.00 . A A . 15 ARG NH2 1 1
10 3115 1 1 15 ARG O O -9.924 -10.594 26.268 1.00 . A A . 15 ARG O 1 1
10 3116 1 1 16 LYS C C -12.236 -12.709 26.317 1.00 . A A . 16 LYS C 1 1
10 3117 1 1 16 LYS CA C -11.116 -12.985 25.346 1.00 . A A . 16 LYS CA 1 1
10 3118 1 1 16 LYS CB C -11.274 -14.410 24.797 1.00 . A A . 16 LYS CB 1 1
10 3119 1 1 16 LYS CD C -10.125 -16.205 23.341 1.00 . A A . 16 LYS CD 1 1
10 3120 1 1 16 LYS CE C -11.298 -16.786 22.508 1.00 . A A . 16 LYS CE 1 1
10 3121 1 1 16 LYS CG C -10.254 -14.715 23.683 1.00 . A A . 16 LYS CG 1 1
10 3122 1 1 16 LYS H H -9.313 -13.685 26.232 1.00 . A A . 16 LYS H 1 1
10 3123 1 1 16 LYS HA H -11.141 -12.251 24.564 1.00 . A A . 16 LYS HA 1 1
10 3124 1 1 16 LYS HB2 H -11.120 -15.124 25.645 1.00 . A A . 16 LYS HB2 1 1
10 3125 1 1 16 LYS HB3 H -12.302 -14.551 24.400 1.00 . A A . 16 LYS HB3 1 1
10 3126 1 1 16 LYS HD2 H -9.163 -16.345 22.798 1.00 . A A . 16 LYS HD2 1 1
10 3127 1 1 16 LYS HD3 H -10.037 -16.759 24.304 1.00 . A A . 16 LYS HD3 1 1
10 3128 1 1 16 LYS HE2 H -12.243 -16.752 23.089 1.00 . A A . 16 LYS HE2 1 1
10 3129 1 1 16 LYS HE3 H -11.426 -16.212 21.565 1.00 . A A . 16 LYS HE3 1 1
10 3130 1 1 16 LYS HG2 H -10.539 -14.156 22.770 1.00 . A A . 16 LYS HG2 1 1
10 3131 1 1 16 LYS HG3 H -9.255 -14.345 24.001 1.00 . A A . 16 LYS HG3 1 1
10 3132 1 1 16 LYS HZ1 H -10.377 -18.625 22.820 1.00 . A A . 16 LYS HZ1 1 1
10 3133 1 1 16 LYS HZ2 H -10.651 -18.253 21.185 1.00 . A A . 16 LYS HZ2 1 1
10 3134 1 1 16 LYS HZ3 H -11.945 -18.733 22.176 1.00 . A A . 16 LYS HZ3 1 1
10 3135 1 1 16 LYS N N -9.850 -12.853 26.083 1.00 . A A . 16 LYS N 1 1
10 3136 1 1 16 LYS NZ N -11.049 -18.206 22.146 1.00 . A A . 16 LYS NZ 1 1
10 3137 1 1 16 LYS O O -13.214 -12.022 26.008 1.00 . A A . 16 LYS O 1 1
10 3138 1 1 17 LYS C C -14.404 -13.328 28.403 1.00 . A A . 17 LYS C 1 1
10 3139 1 1 17 LYS CA C -12.880 -13.123 28.722 1.00 . A A . 17 LYS CA 1 1
10 3140 1 1 17 LYS CB C -12.595 -11.738 29.399 1.00 . A A . 17 LYS CB 1 1
10 3141 1 1 17 LYS CD C -10.618 -10.110 29.856 1.00 . A A . 17 LYS CD 1 1
10 3142 1 1 17 LYS CE C -11.185 -9.280 31.038 1.00 . A A . 17 LYS CE 1 1
10 3143 1 1 17 LYS CG C -11.109 -11.581 29.814 1.00 . A A . 17 LYS CG 1 1
10 3144 1 1 17 LYS H H -11.205 -13.827 27.675 1.00 . A A . 17 LYS H 1 1
10 3145 1 1 17 LYS HA H -12.586 -13.910 29.404 1.00 . A A . 17 LYS HA 1 1
10 3146 1 1 17 LYS HB2 H -12.843 -10.926 28.677 1.00 . A A . 17 LYS HB2 1 1
10 3147 1 1 17 LYS HB3 H -13.230 -11.615 30.298 1.00 . A A . 17 LYS HB3 1 1
10 3148 1 1 17 LYS HD2 H -9.503 -10.112 29.911 1.00 . A A . 17 LYS HD2 1 1
10 3149 1 1 17 LYS HD3 H -10.898 -9.622 28.891 1.00 . A A . 17 LYS HD3 1 1
10 3150 1 1 17 LYS HE2 H -12.288 -9.185 30.959 1.00 . A A . 17 LYS HE2 1 1
10 3151 1 1 17 LYS HE3 H -10.929 -9.761 32.007 1.00 . A A . 17 LYS HE3 1 1
10 3152 1 1 17 LYS HG2 H -10.962 -12.045 30.811 1.00 . A A . 17 LYS HG2 1 1
10 3153 1 1 17 LYS HG3 H -10.464 -12.152 29.091 1.00 . A A . 17 LYS HG3 1 1
10 3154 1 1 17 LYS HZ1 H -11.157 -7.304 30.391 1.00 . A A . 17 LYS HZ1 1 1
10 3155 1 1 17 LYS HZ2 H -9.624 -7.936 30.759 1.00 . A A . 17 LYS HZ2 1 1
10 3156 1 1 17 LYS HZ3 H -10.690 -7.511 32.011 1.00 . A A . 17 LYS HZ3 1 1
10 3157 1 1 17 LYS N N -12.026 -13.279 27.537 1.00 . A A . 17 LYS N 1 1
10 3158 1 1 17 LYS NZ N -10.621 -7.905 31.051 1.00 . A A . 17 LYS NZ 1 1
10 3159 1 1 17 LYS O O -15.167 -12.316 28.325 1.00 . A A . 17 LYS O 1 1
10 3160 1 1 17 LYS OXT O -14.816 -14.513 28.238 1.00 . A A . 17 LYS OXT 1 1
11 3161 1 1 1 GLU C C 9.714 -18.460 15.019 1.00 . A A . 1 GLU C 1 1
11 3162 1 1 1 GLU CA C 9.738 -19.238 13.719 1.00 . A A . 1 GLU CA 1 1
11 3163 1 1 1 GLU CB C 11.078 -20.051 13.623 1.00 . A A . 1 GLU CB 1 1
11 3164 1 1 1 GLU CD C 12.379 -21.929 12.513 1.00 . A A . 1 GLU CD 1 1
11 3165 1 1 1 GLU CG C 11.028 -21.189 12.559 1.00 . A A . 1 GLU CG 1 1
11 3166 1 1 1 GLU H1 H 9.053 -17.465 12.853 1.00 . A A . 1 GLU H1 1 1
11 3167 1 1 1 GLU H2 H 9.106 -18.782 11.782 1.00 . A A . 1 GLU H2 1 1
11 3168 1 1 1 GLU H3 H 10.544 -18.002 12.241 1.00 . A A . 1 GLU H3 1 1
11 3169 1 1 1 GLU HA H 8.888 -19.903 13.691 1.00 . A A . 1 GLU HA 1 1
11 3170 1 1 1 GLU HB2 H 11.914 -19.352 13.375 1.00 . A A . 1 GLU HB2 1 1
11 3171 1 1 1 GLU HB3 H 11.301 -20.507 14.618 1.00 . A A . 1 GLU HB3 1 1
11 3172 1 1 1 GLU HG2 H 10.217 -21.908 12.816 1.00 . A A . 1 GLU HG2 1 1
11 3173 1 1 1 GLU HG3 H 10.815 -20.758 11.556 1.00 . A A . 1 GLU HG3 1 1
11 3174 1 1 1 GLU N N 9.600 -18.300 12.561 1.00 . A A . 1 GLU N 1 1
11 3175 1 1 1 GLU O O 10.593 -17.625 15.270 1.00 . A A . 1 GLU O 1 1
11 3176 1 1 1 GLU OE1 O 13.330 -21.402 11.864 1.00 . A A . 1 GLU OE1 1 1
11 3177 1 1 1 GLU OE2 O 12.480 -23.029 13.126 1.00 . A A . 1 GLU OE2 1 1
11 3178 1 1 2 MET C C 8.036 -19.047 18.147 1.00 . A A . 2 MET C 1 1
11 3179 1 1 2 MET CA C 8.542 -18.074 17.169 1.00 . A A . 2 MET CA 1 1
11 3180 1 1 2 MET CB C 7.476 -16.961 17.201 1.00 . A A . 2 MET CB 1 1
11 3181 1 1 2 MET CE C 7.934 -12.846 17.009 1.00 . A A . 2 MET CE 1 1
11 3182 1 1 2 MET CG C 8.039 -15.540 17.241 1.00 . A A . 2 MET CG 1 1
11 3183 1 1 2 MET H H 7.997 -19.432 15.667 1.00 . A A . 2 MET H 1 1
11 3184 1 1 2 MET HA H 9.504 -17.714 17.513 1.00 . A A . 2 MET HA 1 1
11 3185 1 1 2 MET HB2 H 6.814 -17.075 16.319 1.00 . A A . 2 MET HB2 1 1
11 3186 1 1 2 MET HB3 H 6.851 -17.120 18.125 1.00 . A A . 2 MET HB3 1 1
11 3187 1 1 2 MET HE1 H 8.762 -12.931 16.273 1.00 . A A . 2 MET HE1 1 1
11 3188 1 1 2 MET HE2 H 8.380 -12.794 18.024 1.00 . A A . 2 MET HE2 1 1
11 3189 1 1 2 MET HE3 H 7.401 -11.889 16.818 1.00 . A A . 2 MET HE3 1 1
11 3190 1 1 2 MET HG2 H 8.441 -15.379 18.263 1.00 . A A . 2 MET HG2 1 1
11 3191 1 1 2 MET HG3 H 8.882 -15.466 16.526 1.00 . A A . 2 MET HG3 1 1
11 3192 1 1 2 MET N N 8.690 -18.748 15.881 1.00 . A A . 2 MET N 1 1
11 3193 1 1 2 MET O O 7.172 -19.872 17.841 1.00 . A A . 2 MET O 1 1
11 3194 1 1 2 MET SD S 6.795 -14.259 16.870 1.00 . A A . 2 MET SD 1 1
11 3195 1 1 3 ALA C C 7.299 -19.095 21.383 1.00 . A A . 3 ALA C 1 1
11 3196 1 1 3 ALA CA C 8.196 -19.779 20.483 1.00 . A A . 3 ALA CA 1 1
11 3197 1 1 3 ALA CB C 9.282 -20.403 21.279 1.00 . A A . 3 ALA CB 1 1
11 3198 1 1 3 ALA H H 9.386 -18.352 19.551 1.00 . A A . 3 ALA H 1 1
11 3199 1 1 3 ALA HA H 7.579 -20.483 20.090 1.00 . A A . 3 ALA HA 1 1
11 3200 1 1 3 ALA HB1 H 9.656 -19.675 22.023 1.00 . A A . 3 ALA HB1 1 1
11 3201 1 1 3 ALA HB2 H 10.100 -20.702 20.605 1.00 . A A . 3 ALA HB2 1 1
11 3202 1 1 3 ALA HB3 H 8.874 -21.289 21.810 1.00 . A A . 3 ALA HB3 1 1
11 3203 1 1 3 ALA N N 8.626 -18.972 19.371 1.00 . A A . 3 ALA N 1 1
11 3204 1 1 3 ALA O O 6.874 -19.664 22.397 1.00 . A A . 3 ALA O 1 1
11 3205 1 1 4 LEU C C 4.840 -17.346 21.396 1.00 . A A . 4 LEU C 1 1
11 3206 1 1 4 LEU CA C 6.151 -17.112 21.911 1.00 . A A . 4 LEU CA 1 1
11 3207 1 1 4 LEU CB C 6.139 -15.634 21.809 1.00 . A A . 4 LEU CB 1 1
11 3208 1 1 4 LEU CD1 C 6.999 -13.591 20.770 1.00 . A A . 4 LEU CD1 1 1
11 3209 1 1 4 LEU CD2 C 8.626 -15.225 22.019 1.00 . A A . 4 LEU CD2 1 1
11 3210 1 1 4 LEU CG C 7.347 -15.028 21.169 1.00 . A A . 4 LEU CG 1 1
11 3211 1 1 4 LEU H H 7.333 -17.402 20.255 1.00 . A A . 4 LEU H 1 1
11 3212 1 1 4 LEU HA H 6.242 -17.455 22.901 1.00 . A A . 4 LEU HA 1 1
11 3213 1 1 4 LEU HB2 H 5.256 -15.363 21.209 1.00 . A A . 4 LEU HB2 1 1
11 3214 1 1 4 LEU HB3 H 6.002 -15.226 22.830 1.00 . A A . 4 LEU HB3 1 1
11 3215 1 1 4 LEU HD11 H 6.625 -13.021 21.652 1.00 . A A . 4 LEU HD11 1 1
11 3216 1 1 4 LEU HD12 H 6.168 -13.633 20.010 1.00 . A A . 4 LEU HD12 1 1
11 3217 1 1 4 LEU HD13 H 7.871 -13.074 20.329 1.00 . A A . 4 LEU HD13 1 1
11 3218 1 1 4 LEU HD21 H 9.390 -14.461 21.784 1.00 . A A . 4 LEU HD21 1 1
11 3219 1 1 4 LEU HD22 H 9.048 -16.246 21.803 1.00 . A A . 4 LEU HD22 1 1
11 3220 1 1 4 LEU HD23 H 8.372 -15.179 23.104 1.00 . A A . 4 LEU HD23 1 1
11 3221 1 1 4 LEU HG H 7.472 -15.588 20.219 1.00 . A A . 4 LEU HG 1 1
11 3222 1 1 4 LEU N N 7.015 -17.848 21.081 1.00 . A A . 4 LEU N 1 1
11 3223 1 1 4 LEU O O 3.895 -16.888 21.933 1.00 . A A . 4 LEU O 1 1
11 3224 1 1 5 SER C C 2.794 -19.195 20.222 1.00 . A A . 5 SER C 1 1
11 3225 1 1 5 SER CA C 3.639 -18.139 19.491 1.00 . A A . 5 SER CA 1 1
11 3226 1 1 5 SER CB C 3.998 -18.515 18.084 1.00 . A A . 5 SER CB 1 1
11 3227 1 1 5 SER H H 5.665 -18.173 19.754 1.00 . A A . 5 SER H 1 1
11 3228 1 1 5 SER HA H 3.161 -17.181 19.517 1.00 . A A . 5 SER HA 1 1
11 3229 1 1 5 SER HB2 H 4.643 -17.695 17.702 1.00 . A A . 5 SER HB2 1 1
11 3230 1 1 5 SER HB3 H 4.586 -19.450 18.113 1.00 . A A . 5 SER HB3 1 1
11 3231 1 1 5 SER HG H 3.213 -18.896 16.360 1.00 . A A . 5 SER HG 1 1
11 3232 1 1 5 SER N N 4.821 -17.898 20.198 1.00 . A A . 5 SER N 1 1
11 3233 1 1 5 SER O O 1.576 -19.339 20.029 1.00 . A A . 5 SER O 1 1
11 3234 1 1 5 SER OG O 2.862 -18.661 17.222 1.00 . A A . 5 SER OG 1 1
11 3235 1 1 6 LYS C C 2.447 -20.225 23.197 1.00 . A A . 6 LYS C 1 1
11 3236 1 1 6 LYS CA C 2.939 -20.919 21.991 1.00 . A A . 6 LYS CA 1 1
11 3237 1 1 6 LYS CB C 4.078 -21.834 22.458 1.00 . A A . 6 LYS CB 1 1
11 3238 1 1 6 LYS CD C 5.555 -22.682 20.524 1.00 . A A . 6 LYS CD 1 1
11 3239 1 1 6 LYS CE C 5.876 -23.875 19.593 1.00 . A A . 6 LYS CE 1 1
11 3240 1 1 6 LYS CG C 4.388 -22.981 21.494 1.00 . A A . 6 LYS CG 1 1
11 3241 1 1 6 LYS H H 4.472 -19.689 21.320 1.00 . A A . 6 LYS H 1 1
11 3242 1 1 6 LYS HA H 2.133 -21.424 21.511 1.00 . A A . 6 LYS HA 1 1
11 3243 1 1 6 LYS HB2 H 4.993 -21.181 22.558 1.00 . A A . 6 LYS HB2 1 1
11 3244 1 1 6 LYS HB3 H 3.845 -22.242 23.465 1.00 . A A . 6 LYS HB3 1 1
11 3245 1 1 6 LYS HD2 H 5.294 -21.783 19.909 1.00 . A A . 6 LYS HD2 1 1
11 3246 1 1 6 LYS HD3 H 6.460 -22.421 21.122 1.00 . A A . 6 LYS HD3 1 1
11 3247 1 1 6 LYS HE2 H 6.112 -24.783 20.190 1.00 . A A . 6 LYS HE2 1 1
11 3248 1 1 6 LYS HE3 H 5.011 -24.092 18.929 1.00 . A A . 6 LYS HE3 1 1
11 3249 1 1 6 LYS HG2 H 4.638 -23.877 22.092 1.00 . A A . 6 LYS HG2 1 1
11 3250 1 1 6 LYS HG3 H 3.478 -23.202 20.907 1.00 . A A . 6 LYS HG3 1 1
11 3251 1 1 6 LYS HZ1 H 7.819 -23.196 19.310 1.00 . A A . 6 LYS HZ1 1 1
11 3252 1 1 6 LYS HZ2 H 6.784 -22.911 17.993 1.00 . A A . 6 LYS HZ2 1 1
11 3253 1 1 6 LYS HZ3 H 7.374 -24.477 18.286 1.00 . A A . 6 LYS HZ3 1 1
11 3254 1 1 6 LYS N N 3.494 -19.902 21.139 1.00 . A A . 6 LYS N 1 1
11 3255 1 1 6 LYS NZ N 7.051 -23.594 18.730 1.00 . A A . 6 LYS NZ 1 1
11 3256 1 1 6 LYS O O 1.355 -20.488 23.753 1.00 . A A . 6 LYS O 1 1
11 3257 1 1 7 PHE C C 1.857 -17.558 24.415 1.00 . A A . 7 PHE C 1 1
11 3258 1 1 7 PHE CA C 3.027 -18.421 24.721 1.00 . A A . 7 PHE CA 1 1
11 3259 1 1 7 PHE CB C 4.215 -17.555 25.145 1.00 . A A . 7 PHE CB 1 1
11 3260 1 1 7 PHE CD1 C 6.682 -17.685 25.514 1.00 . A A . 7 PHE CD1 1 1
11 3261 1 1 7 PHE CD2 C 5.402 -19.565 26.195 1.00 . A A . 7 PHE CD2 1 1
11 3262 1 1 7 PHE CE1 C 7.807 -18.317 25.910 1.00 . A A . 7 PHE CE1 1 1
11 3263 1 1 7 PHE CE2 C 6.529 -20.183 26.590 1.00 . A A . 7 PHE CE2 1 1
11 3264 1 1 7 PHE CG C 5.451 -18.288 25.638 1.00 . A A . 7 PHE CG 1 1
11 3265 1 1 7 PHE CZ C 7.745 -19.572 26.450 1.00 . A A . 7 PHE CZ 1 1
11 3266 1 1 7 PHE H H 4.130 -19.028 23.029 1.00 . A A . 7 PHE H 1 1
11 3267 1 1 7 PHE HA H 2.774 -19.046 25.486 1.00 . A A . 7 PHE HA 1 1
11 3268 1 1 7 PHE HB2 H 4.531 -16.947 24.265 1.00 . A A . 7 PHE HB2 1 1
11 3269 1 1 7 PHE HB3 H 3.903 -16.877 25.951 1.00 . A A . 7 PHE HB3 1 1
11 3270 1 1 7 PHE HD1 H 6.758 -16.692 25.088 1.00 . A A . 7 PHE HD1 1 1
11 3271 1 1 7 PHE HD2 H 4.463 -20.079 26.331 1.00 . A A . 7 PHE HD2 1 1
11 3272 1 1 7 PHE HE1 H 8.735 -17.825 25.784 1.00 . A A . 7 PHE HE1 1 1
11 3273 1 1 7 PHE HE2 H 6.450 -21.158 26.995 1.00 . A A . 7 PHE HE2 1 1
11 3274 1 1 7 PHE HZ H 8.647 -20.076 26.767 1.00 . A A . 7 PHE HZ 1 1
11 3275 1 1 7 PHE N N 3.286 -19.239 23.578 1.00 . A A . 7 PHE N 1 1
11 3276 1 1 7 PHE O O 1.158 -17.127 25.320 1.00 . A A . 7 PHE O 1 1
11 3277 1 1 8 PHE C C -0.702 -17.021 22.807 1.00 . A A . 8 PHE C 1 1
11 3278 1 1 8 PHE CA C 0.580 -16.513 22.547 1.00 . A A . 8 PHE CA 1 1
11 3279 1 1 8 PHE CB C 0.732 -16.172 21.036 1.00 . A A . 8 PHE CB 1 1
11 3280 1 1 8 PHE CD1 C 2.558 -14.598 20.704 1.00 . A A . 8 PHE CD1 1 1
11 3281 1 1 8 PHE CD2 C 0.582 -13.973 21.713 1.00 . A A . 8 PHE CD2 1 1
11 3282 1 1 8 PHE CE1 C 3.080 -13.477 21.083 1.00 . A A . 8 PHE CE1 1 1
11 3283 1 1 8 PHE CE2 C 1.005 -12.847 22.067 1.00 . A A . 8 PHE CE2 1 1
11 3284 1 1 8 PHE CG C 1.296 -14.853 21.026 1.00 . A A . 8 PHE CG 1 1
11 3285 1 1 8 PHE CZ C 2.296 -12.562 21.782 1.00 . A A . 8 PHE CZ 1 1
11 3286 1 1 8 PHE H H 2.411 -17.506 22.403 1.00 . A A . 8 PHE H 1 1
11 3287 1 1 8 PHE HA H 0.589 -15.615 23.094 1.00 . A A . 8 PHE HA 1 1
11 3288 1 1 8 PHE HB2 H 1.456 -16.852 20.576 1.00 . A A . 8 PHE HB2 1 1
11 3289 1 1 8 PHE HB3 H -0.224 -16.170 20.480 1.00 . A A . 8 PHE HB3 1 1
11 3290 1 1 8 PHE HD1 H 3.138 -15.285 20.130 1.00 . A A . 8 PHE HD1 1 1
11 3291 1 1 8 PHE HD2 H -0.416 -14.196 21.927 1.00 . A A . 8 PHE HD2 1 1
11 3292 1 1 8 PHE HE1 H 4.106 -13.339 20.868 1.00 . A A . 8 PHE HE1 1 1
11 3293 1 1 8 PHE HE2 H 0.309 -12.226 22.666 1.00 . A A . 8 PHE HE2 1 1
11 3294 1 1 8 PHE HZ H 2.683 -11.706 22.105 1.00 . A A . 8 PHE HZ 1 1
11 3295 1 1 8 PHE N N 1.675 -17.286 23.080 1.00 . A A . 8 PHE N 1 1
11 3296 1 1 8 PHE O O -1.561 -16.259 23.229 1.00 . A A . 8 PHE O 1 1
11 3297 1 1 9 ARG C C -2.432 -18.814 24.365 1.00 . A A . 9 ARG C 1 1
11 3298 1 1 9 ARG CA C -2.063 -18.905 22.905 1.00 . A A . 9 ARG CA 1 1
11 3299 1 1 9 ARG CB C -2.014 -20.369 22.461 1.00 . A A . 9 ARG CB 1 1
11 3300 1 1 9 ARG CD C -1.974 -20.729 19.897 1.00 . A A . 9 ARG CD 1 1
11 3301 1 1 9 ARG CG C -2.816 -20.709 21.192 1.00 . A A . 9 ARG CG 1 1
11 3302 1 1 9 ARG CZ C -2.382 -21.679 17.566 1.00 . A A . 9 ARG CZ 1 1
11 3303 1 1 9 ARG H H -0.104 -18.886 22.411 1.00 . A A . 9 ARG H 1 1
11 3304 1 1 9 ARG HA H -2.769 -18.306 22.347 1.00 . A A . 9 ARG HA 1 1
11 3305 1 1 9 ARG HB2 H -0.942 -20.598 22.277 1.00 . A A . 9 ARG HB2 1 1
11 3306 1 1 9 ARG HB3 H -2.357 -21.016 23.290 1.00 . A A . 9 ARG HB3 1 1
11 3307 1 1 9 ARG HD2 H -1.870 -19.699 19.483 1.00 . A A . 9 ARG HD2 1 1
11 3308 1 1 9 ARG HD3 H -0.968 -21.180 20.067 1.00 . A A . 9 ARG HD3 1 1
11 3309 1 1 9 ARG HE H -3.487 -22.119 19.260 1.00 . A A . 9 ARG HE 1 1
11 3310 1 1 9 ARG HG2 H -3.285 -21.707 21.335 1.00 . A A . 9 ARG HG2 1 1
11 3311 1 1 9 ARG HG3 H -3.635 -19.974 21.070 1.00 . A A . 9 ARG HG3 1 1
11 3312 1 1 9 ARG HH11 H -0.786 -20.371 17.613 1.00 . A A . 9 ARG HH11 1 1
11 3313 1 1 9 ARG HH12 H -1.115 -21.061 16.059 1.00 . A A . 9 ARG HH12 1 1
11 3314 1 1 9 ARG HH21 H -3.882 -23.017 17.127 1.00 . A A . 9 ARG HH21 1 1
11 3315 1 1 9 ARG HH22 H -2.886 -22.571 15.782 1.00 . A A . 9 ARG HH22 1 1
11 3316 1 1 9 ARG N N -0.841 -18.296 22.680 1.00 . A A . 9 ARG N 1 1
11 3317 1 1 9 ARG NE N -2.718 -21.587 18.914 1.00 . A A . 9 ARG NE 1 1
11 3318 1 1 9 ARG NH1 N -1.332 -20.973 17.031 1.00 . A A . 9 ARG NH1 1 1
11 3319 1 1 9 ARG NH2 N -3.116 -22.496 16.752 1.00 . A A . 9 ARG NH2 1 1
11 3320 1 1 9 ARG O O -3.552 -19.178 24.729 1.00 . A A . 9 ARG O 1 1
11 3321 1 1 10 ASP C C -2.113 -16.949 27.130 1.00 . A A . 10 ASP C 1 1
11 3322 1 1 10 ASP CA C -1.778 -18.338 26.645 1.00 . A A . 10 ASP CA 1 1
11 3323 1 1 10 ASP CB C -0.715 -18.941 27.611 1.00 . A A . 10 ASP CB 1 1
11 3324 1 1 10 ASP CG C -0.428 -20.435 27.365 1.00 . A A . 10 ASP CG 1 1
11 3325 1 1 10 ASP H H -0.529 -18.070 24.963 1.00 . A A . 10 ASP H 1 1
11 3326 1 1 10 ASP HA H -2.686 -18.867 26.712 1.00 . A A . 10 ASP HA 1 1
11 3327 1 1 10 ASP HB2 H 0.235 -18.368 27.509 1.00 . A A . 10 ASP HB2 1 1
11 3328 1 1 10 ASP HB3 H -1.068 -18.820 28.663 1.00 . A A . 10 ASP HB3 1 1
11 3329 1 1 10 ASP N N -1.453 -18.424 25.255 1.00 . A A . 10 ASP N 1 1
11 3330 1 1 10 ASP O O -2.848 -16.854 28.100 1.00 . A A . 10 ASP O 1 1
11 3331 1 1 10 ASP OD1 O -1.400 -21.247 27.371 1.00 . A A . 10 ASP OD1 1 1
11 3332 1 1 10 ASP OD2 O 0.772 -20.794 27.193 1.00 . A A . 10 ASP OD2 1 1
11 3333 1 1 11 PHE C C -3.139 -13.920 26.627 1.00 . A A . 11 PHE C 1 1
11 3334 1 1 11 PHE CA C -1.882 -14.518 27.129 1.00 . A A . 11 PHE CA 1 1
11 3335 1 1 11 PHE CB C -0.891 -13.362 26.829 1.00 . A A . 11 PHE CB 1 1
11 3336 1 1 11 PHE CD1 C 0.830 -13.990 25.365 1.00 . A A . 11 PHE CD1 1 1
11 3337 1 1 11 PHE CD2 C 1.451 -13.725 27.611 1.00 . A A . 11 PHE CD2 1 1
11 3338 1 1 11 PHE CE1 C 2.045 -14.274 25.030 1.00 . A A . 11 PHE CE1 1 1
11 3339 1 1 11 PHE CE2 C 2.732 -14.036 27.276 1.00 . A A . 11 PHE CE2 1 1
11 3340 1 1 11 PHE CG C 0.497 -13.706 26.622 1.00 . A A . 11 PHE CG 1 1
11 3341 1 1 11 PHE CZ C 3.041 -14.307 25.968 1.00 . A A . 11 PHE CZ 1 1
11 3342 1 1 11 PHE H H -1.016 -15.856 25.708 1.00 . A A . 11 PHE H 1 1
11 3343 1 1 11 PHE HA H -1.942 -14.659 28.171 1.00 . A A . 11 PHE HA 1 1
11 3344 1 1 11 PHE HB2 H -1.181 -12.891 25.851 1.00 . A A . 11 PHE HB2 1 1
11 3345 1 1 11 PHE HB3 H -0.940 -12.591 27.625 1.00 . A A . 11 PHE HB3 1 1
11 3346 1 1 11 PHE HD1 H 0.070 -13.978 24.597 1.00 . A A . 11 PHE HD1 1 1
11 3347 1 1 11 PHE HD2 H 1.192 -13.508 28.639 1.00 . A A . 11 PHE HD2 1 1
11 3348 1 1 11 PHE HE1 H 2.178 -14.549 24.012 1.00 . A A . 11 PHE HE1 1 1
11 3349 1 1 11 PHE HE2 H 3.480 -14.073 28.027 1.00 . A A . 11 PHE HE2 1 1
11 3350 1 1 11 PHE HZ H 4.057 -14.536 25.683 1.00 . A A . 11 PHE HZ 1 1
11 3351 1 1 11 PHE N N -1.594 -15.835 26.529 1.00 . A A . 11 PHE N 1 1
11 3352 1 1 11 PHE O O -4.050 -13.649 27.398 1.00 . A A . 11 PHE O 1 1
11 3353 1 1 12 ILE C C -5.536 -13.674 24.620 1.00 . A A . 12 ILE C 1 1
11 3354 1 1 12 ILE CA C -4.224 -12.945 24.595 1.00 . A A . 12 ILE CA 1 1
11 3355 1 1 12 ILE CB C -3.992 -12.683 23.135 1.00 . A A . 12 ILE CB 1 1
11 3356 1 1 12 ILE CD1 C -2.523 -13.757 21.525 1.00 . A A . 12 ILE CD1 1 1
11 3357 1 1 12 ILE CG1 C -2.542 -12.879 22.726 1.00 . A A . 12 ILE CG1 1 1
11 3358 1 1 12 ILE CG2 C -4.520 -11.265 22.737 1.00 . A A . 12 ILE CG2 1 1
11 3359 1 1 12 ILE H H -2.453 -14.140 24.675 1.00 . A A . 12 ILE H 1 1
11 3360 1 1 12 ILE HA H -4.298 -12.032 25.094 1.00 . A A . 12 ILE HA 1 1
11 3361 1 1 12 ILE HB H -4.584 -13.414 22.563 1.00 . A A . 12 ILE HB 1 1
11 3362 1 1 12 ILE HD11 H -2.116 -14.744 21.856 1.00 . A A . 12 ILE HD11 1 1
11 3363 1 1 12 ILE HD12 H -1.878 -13.329 20.740 1.00 . A A . 12 ILE HD12 1 1
11 3364 1 1 12 ILE HD13 H -3.553 -13.925 21.140 1.00 . A A . 12 ILE HD13 1 1
11 3365 1 1 12 ILE HG12 H -2.040 -11.921 22.503 1.00 . A A . 12 ILE HG12 1 1
11 3366 1 1 12 ILE HG13 H -1.940 -13.425 23.509 1.00 . A A . 12 ILE HG13 1 1
11 3367 1 1 12 ILE HG21 H -4.348 -11.078 21.655 1.00 . A A . 12 ILE HG21 1 1
11 3368 1 1 12 ILE HG22 H -3.999 -10.476 23.321 1.00 . A A . 12 ILE HG22 1 1
11 3369 1 1 12 ILE HG23 H -5.612 -11.196 22.936 1.00 . A A . 12 ILE HG23 1 1
11 3370 1 1 12 ILE N N -3.171 -13.727 25.269 1.00 . A A . 12 ILE N 1 1
11 3371 1 1 12 ILE O O -6.602 -13.111 24.362 1.00 . A A . 12 ILE O 1 1
11 3372 1 1 13 LEU C C -7.301 -15.918 26.102 1.00 . A A . 13 LEU C 1 1
11 3373 1 1 13 LEU CA C -6.588 -15.821 24.772 1.00 . A A . 13 LEU CA 1 1
11 3374 1 1 13 LEU CB C -6.173 -17.160 24.197 1.00 . A A . 13 LEU CB 1 1
11 3375 1 1 13 LEU CD1 C -4.493 -16.316 22.441 1.00 . A A . 13 LEU CD1 1 1
11 3376 1 1 13 LEU CD2 C -5.972 -18.348 21.915 1.00 . A A . 13 LEU CD2 1 1
11 3377 1 1 13 LEU CG C -5.835 -17.017 22.684 1.00 . A A . 13 LEU CG 1 1
11 3378 1 1 13 LEU H H -4.582 -15.461 24.894 1.00 . A A . 13 LEU H 1 1
11 3379 1 1 13 LEU HA H -7.227 -15.333 24.081 1.00 . A A . 13 LEU HA 1 1
11 3380 1 1 13 LEU HB2 H -5.262 -17.489 24.738 1.00 . A A . 13 LEU HB2 1 1
11 3381 1 1 13 LEU HB3 H -6.977 -17.903 24.332 1.00 . A A . 13 LEU HB3 1 1
11 3382 1 1 13 LEU HD11 H -3.835 -16.358 23.351 1.00 . A A . 13 LEU HD11 1 1
11 3383 1 1 13 LEU HD12 H -4.691 -15.252 22.242 1.00 . A A . 13 LEU HD12 1 1
11 3384 1 1 13 LEU HD13 H -3.940 -16.727 21.575 1.00 . A A . 13 LEU HD13 1 1
11 3385 1 1 13 LEU HD21 H -5.698 -18.212 20.846 1.00 . A A . 13 LEU HD21 1 1
11 3386 1 1 13 LEU HD22 H -7.018 -18.717 21.968 1.00 . A A . 13 LEU HD22 1 1
11 3387 1 1 13 LEU HD23 H -5.301 -19.115 22.359 1.00 . A A . 13 LEU HD23 1 1
11 3388 1 1 13 LEU HG H -6.562 -16.304 22.282 1.00 . A A . 13 LEU HG 1 1
11 3389 1 1 13 LEU N N -5.452 -14.989 24.820 1.00 . A A . 13 LEU N 1 1
11 3390 1 1 13 LEU O O -8.423 -16.417 26.198 1.00 . A A . 13 LEU O 1 1
11 3391 1 1 14 GLN C C -7.810 -13.930 28.571 1.00 . A A . 14 GLN C 1 1
11 3392 1 1 14 GLN CA C -7.200 -15.327 28.509 1.00 . A A . 14 GLN CA 1 1
11 3393 1 1 14 GLN CB C -6.187 -15.505 29.689 1.00 . A A . 14 GLN CB 1 1
11 3394 1 1 14 GLN CD C -4.898 -17.118 31.155 1.00 . A A . 14 GLN CD 1 1
11 3395 1 1 14 GLN CG C -5.711 -16.968 29.848 1.00 . A A . 14 GLN CG 1 1
11 3396 1 1 14 GLN H H -5.611 -15.306 27.084 1.00 . A A . 14 GLN H 1 1
11 3397 1 1 14 GLN HA H -8.021 -16.028 28.613 1.00 . A A . 14 GLN HA 1 1
11 3398 1 1 14 GLN HB2 H -5.294 -14.854 29.501 1.00 . A A . 14 GLN HB2 1 1
11 3399 1 1 14 GLN HB3 H -6.665 -15.173 30.642 1.00 . A A . 14 GLN HB3 1 1
11 3400 1 1 14 GLN HE21 H -3.201 -17.701 30.152 1.00 . A A . 14 GLN HE21 1 1
11 3401 1 1 14 GLN HE22 H -3.041 -17.629 31.875 1.00 . A A . 14 GLN HE22 1 1
11 3402 1 1 14 GLN HG2 H -6.590 -17.652 29.881 1.00 . A A . 14 GLN HG2 1 1
11 3403 1 1 14 GLN HG3 H -5.079 -17.245 28.978 1.00 . A A . 14 GLN HG3 1 1
11 3404 1 1 14 GLN N N -6.603 -15.476 27.167 1.00 . A A . 14 GLN N 1 1
11 3405 1 1 14 GLN NE2 N -3.598 -17.519 31.051 1.00 . A A . 14 GLN NE2 1 1
11 3406 1 1 14 GLN O O -8.394 -13.552 29.587 1.00 . A A . 14 GLN O 1 1
11 3407 1 1 14 GLN OE1 O -5.417 -16.880 32.247 1.00 . A A . 14 GLN OE1 1 1
11 3408 1 1 15 ARG C C -9.378 -11.678 26.526 1.00 . A A . 15 ARG C 1 1
11 3409 1 1 15 ARG CA C -8.120 -11.766 27.324 1.00 . A A . 15 ARG CA 1 1
11 3410 1 1 15 ARG CB C -7.066 -10.905 26.662 1.00 . A A . 15 ARG CB 1 1
11 3411 1 1 15 ARG CD C -5.436 -9.619 28.095 1.00 . A A . 15 ARG CD 1 1
11 3412 1 1 15 ARG CG C -5.782 -10.955 27.459 1.00 . A A . 15 ARG CG 1 1
11 3413 1 1 15 ARG CZ C -3.815 -8.737 29.852 1.00 . A A . 15 ARG CZ 1 1
11 3414 1 1 15 ARG H H -7.132 -13.465 26.662 1.00 . A A . 15 ARG H 1 1
11 3415 1 1 15 ARG HA H -8.338 -11.412 28.294 1.00 . A A . 15 ARG HA 1 1
11 3416 1 1 15 ARG HB2 H -6.868 -11.307 25.632 1.00 . A A . 15 ARG HB2 1 1
11 3417 1 1 15 ARG HB3 H -7.426 -9.861 26.581 1.00 . A A . 15 ARG HB3 1 1
11 3418 1 1 15 ARG HD2 H -5.048 -8.939 27.301 1.00 . A A . 15 ARG HD2 1 1
11 3419 1 1 15 ARG HD3 H -6.349 -9.186 28.582 1.00 . A A . 15 ARG HD3 1 1
11 3420 1 1 15 ARG HE H -4.025 -10.729 29.332 1.00 . A A . 15 ARG HE 1 1
11 3421 1 1 15 ARG HG2 H -5.880 -11.747 28.231 1.00 . A A . 15 ARG HG2 1 1
11 3422 1 1 15 ARG HG3 H -4.975 -11.268 26.779 1.00 . A A . 15 ARG HG3 1 1
11 3423 1 1 15 ARG HH11 H -4.932 -7.249 28.957 1.00 . A A . 15 ARG HH11 1 1
11 3424 1 1 15 ARG HH12 H -3.818 -6.694 30.162 1.00 . A A . 15 ARG HH12 1 1
11 3425 1 1 15 ARG HH21 H -2.539 -9.915 30.955 1.00 . A A . 15 ARG HH21 1 1
11 3426 1 1 15 ARG HH22 H -2.451 -8.220 31.303 1.00 . A A . 15 ARG HH22 1 1
11 3427 1 1 15 ARG N N -7.640 -13.137 27.449 1.00 . A A . 15 ARG N 1 1
11 3428 1 1 15 ARG NE N -4.358 -9.805 29.143 1.00 . A A . 15 ARG NE 1 1
11 3429 1 1 15 ARG NH1 N -4.226 -7.443 29.638 1.00 . A A . 15 ARG NH1 1 1
11 3430 1 1 15 ARG NH2 N -2.849 -8.979 30.787 1.00 . A A . 15 ARG NH2 1 1
11 3431 1 1 15 ARG O O -9.920 -10.587 26.294 1.00 . A A . 15 ARG O 1 1
11 3432 1 1 16 LYS C C -12.229 -12.708 26.308 1.00 . A A . 16 LYS C 1 1
11 3433 1 1 16 LYS CA C -11.107 -12.966 25.333 1.00 . A A . 16 LYS CA 1 1
11 3434 1 1 16 LYS CB C -11.260 -14.384 24.767 1.00 . A A . 16 LYS CB 1 1
11 3435 1 1 16 LYS CD C -10.110 -16.158 23.286 1.00 . A A . 16 LYS CD 1 1
11 3436 1 1 16 LYS CE C -11.279 -16.719 22.433 1.00 . A A . 16 LYS CE 1 1
11 3437 1 1 16 LYS CG C -10.236 -14.673 23.651 1.00 . A A . 16 LYS CG 1 1
11 3438 1 1 16 LYS H H -9.305 -13.677 26.212 1.00 . A A . 16 LYS H 1 1
11 3439 1 1 16 LYS HA H -11.132 -12.223 24.561 1.00 . A A . 16 LYS HA 1 1
11 3440 1 1 16 LYS HB2 H -11.108 -15.108 25.606 1.00 . A A . 16 LYS HB2 1 1
11 3441 1 1 16 LYS HB3 H -12.287 -14.522 24.364 1.00 . A A . 16 LYS HB3 1 1
11 3442 1 1 16 LYS HD2 H -9.145 -16.293 22.747 1.00 . A A . 16 LYS HD2 1 1
11 3443 1 1 16 LYS HD3 H -10.033 -16.728 24.240 1.00 . A A . 16 LYS HD3 1 1
11 3444 1 1 16 LYS HE2 H -12.231 -16.687 23.004 1.00 . A A . 16 LYS HE2 1 1
11 3445 1 1 16 LYS HE3 H -11.395 -16.131 21.498 1.00 . A A . 16 LYS HE3 1 1
11 3446 1 1 16 LYS HG2 H -10.514 -14.098 22.746 1.00 . A A . 16 LYS HG2 1 1
11 3447 1 1 16 LYS HG3 H -9.237 -14.313 23.980 1.00 . A A . 16 LYS HG3 1 1
11 3448 1 1 16 LYS HZ1 H -10.122 -18.213 21.566 1.00 . A A . 16 LYS HZ1 1 1
11 3449 1 1 16 LYS HZ2 H -11.796 -18.457 21.415 1.00 . A A . 16 LYS HZ2 1 1
11 3450 1 1 16 LYS HZ3 H -11.029 -18.729 22.906 1.00 . A A . 16 LYS HZ3 1 1
11 3451 1 1 16 LYS N N -9.843 -12.844 26.075 1.00 . A A . 16 LYS N 1 1
11 3452 1 1 16 LYS NZ N -11.038 -18.136 22.052 1.00 . A A . 16 LYS NZ 1 1
11 3453 1 1 16 LYS O O -13.210 -12.021 26.006 1.00 . A A . 16 LYS O 1 1
11 3454 1 1 17 LYS C C -14.396 -13.376 28.385 1.00 . A A . 17 LYS C 1 1
11 3455 1 1 17 LYS CA C -12.873 -13.157 28.707 1.00 . A A . 17 LYS CA 1 1
11 3456 1 1 17 LYS CB C -12.603 -11.774 29.395 1.00 . A A . 17 LYS CB 1 1
11 3457 1 1 17 LYS CD C -10.644 -10.126 29.854 1.00 . A A . 17 LYS CD 1 1
11 3458 1 1 17 LYS CE C -11.226 -9.299 31.029 1.00 . A A . 17 LYS CE 1 1
11 3459 1 1 17 LYS CG C -11.121 -11.603 29.813 1.00 . A A . 17 LYS CG 1 1
11 3460 1 1 17 LYS H H -11.195 -13.841 27.652 1.00 . A A . 17 LYS H 1 1
11 3461 1 1 17 LYS HA H -12.570 -13.946 29.382 1.00 . A A . 17 LYS HA 1 1
11 3462 1 1 17 LYS HB2 H -12.862 -10.959 28.681 1.00 . A A . 17 LYS HB2 1 1
11 3463 1 1 17 LYS HB3 H -13.240 -11.666 30.296 1.00 . A A . 17 LYS HB3 1 1
11 3464 1 1 17 LYS HD2 H -9.528 -10.117 29.917 1.00 . A A . 17 LYS HD2 1 1
11 3465 1 1 17 LYS HD3 H -10.921 -9.643 28.885 1.00 . A A . 17 LYS HD3 1 1
11 3466 1 1 17 LYS HE2 H -12.330 -9.218 30.944 1.00 . A A . 17 LYS HE2 1 1
11 3467 1 1 17 LYS HE3 H -10.968 -9.771 32.002 1.00 . A A . 17 LYS HE3 1 1
11 3468 1 1 17 LYS HG2 H -10.970 -12.065 30.810 1.00 . A A . 17 LYS HG2 1 1
11 3469 1 1 17 LYS HG3 H -10.469 -12.168 29.090 1.00 . A A . 17 LYS HG3 1 1
11 3470 1 1 17 LYS HZ1 H -10.768 -7.502 30.086 1.00 . A A . 17 LYS HZ1 1 1
11 3471 1 1 17 LYS HZ2 H -9.679 -7.940 31.313 1.00 . A A . 17 LYS HZ2 1 1
11 3472 1 1 17 LYS HZ3 H -11.213 -7.337 31.717 1.00 . A A . 17 LYS HZ3 1 1
11 3473 1 1 17 LYS N N -12.018 -13.294 27.521 1.00 . A A . 17 LYS N 1 1
11 3474 1 1 17 LYS NZ N -10.681 -7.916 31.038 1.00 . A A . 17 LYS NZ 1 1
11 3475 1 1 17 LYS O O -14.796 -14.565 28.221 1.00 . A A . 17 LYS O 1 1
11 3476 1 1 17 LYS OXT O -15.168 -12.371 28.307 1.00 . A A . 17 LYS OXT 1 1
12 3477 1 1 1 GLU C C 9.771 -18.421 14.974 1.00 . A A . 1 GLU C 1 1
12 3478 1 1 1 GLU CA C 9.809 -19.185 13.668 1.00 . A A . 1 GLU CA 1 1
12 3479 1 1 1 GLU CB C 11.151 -19.997 13.580 1.00 . A A . 1 GLU CB 1 1
12 3480 1 1 1 GLU CD C 12.452 -21.888 12.508 1.00 . A A . 1 GLU CD 1 1
12 3481 1 1 1 GLU CG C 11.100 -21.153 12.540 1.00 . A A . 1 GLU CG 1 1
12 3482 1 1 1 GLU H1 H 10.624 -18.063 12.107 1.00 . A A . 1 GLU H1 1 1
12 3483 1 1 1 GLU H2 H 9.280 -17.338 12.851 1.00 . A A . 1 GLU H2 1 1
12 3484 1 1 1 GLU H3 H 9.062 -18.650 11.794 1.00 . A A . 1 GLU H3 1 1
12 3485 1 1 1 GLU HA H 8.959 -19.851 13.624 1.00 . A A . 1 GLU HA 1 1
12 3486 1 1 1 GLU HB2 H 11.983 -19.299 13.315 1.00 . A A . 1 GLU HB2 1 1
12 3487 1 1 1 GLU HB3 H 11.381 -20.432 14.582 1.00 . A A . 1 GLU HB3 1 1
12 3488 1 1 1 GLU HG2 H 10.292 -21.870 12.814 1.00 . A A . 1 GLU HG2 1 1
12 3489 1 1 1 GLU HG3 H 10.882 -20.743 11.530 1.00 . A A . 1 GLU HG3 1 1
12 3490 1 1 1 GLU N N 9.684 -18.237 12.517 1.00 . A A . 1 GLU N 1 1
12 3491 1 1 1 GLU O O 10.648 -17.589 15.244 1.00 . A A . 1 GLU O 1 1
12 3492 1 1 1 GLU OE1 O 13.339 -21.475 11.710 1.00 . A A . 1 GLU OE1 1 1
12 3493 1 1 1 GLU OE2 O 12.613 -22.873 13.283 1.00 . A A . 1 GLU OE2 1 1
12 3494 1 1 2 MET C C 8.060 -19.038 18.078 1.00 . A A . 2 MET C 1 1
12 3495 1 1 2 MET CA C 8.575 -18.055 17.116 1.00 . A A . 2 MET CA 1 1
12 3496 1 1 2 MET CB C 7.510 -16.941 17.153 1.00 . A A . 2 MET CB 1 1
12 3497 1 1 2 MET CE C 7.981 -12.825 17.015 1.00 . A A . 2 MET CE 1 1
12 3498 1 1 2 MET CG C 8.075 -15.521 17.217 1.00 . A A . 2 MET CG 1 1
12 3499 1 1 2 MET H H 8.042 -19.393 15.591 1.00 . A A . 2 MET H 1 1
12 3500 1 1 2 MET HA H 9.534 -17.698 17.472 1.00 . A A . 2 MET HA 1 1
12 3501 1 1 2 MET HB2 H 6.854 -17.043 16.264 1.00 . A A . 2 MET HB2 1 1
12 3502 1 1 2 MET HB3 H 6.877 -17.112 18.070 1.00 . A A . 2 MET HB3 1 1
12 3503 1 1 2 MET HE1 H 7.455 -11.864 16.832 1.00 . A A . 2 MET HE1 1 1
12 3504 1 1 2 MET HE2 H 8.818 -12.901 16.289 1.00 . A A . 2 MET HE2 1 1
12 3505 1 1 2 MET HE3 H 8.416 -12.788 18.038 1.00 . A A . 2 MET HE3 1 1
12 3506 1 1 2 MET HG2 H 8.464 -15.372 18.245 1.00 . A A . 2 MET HG2 1 1
12 3507 1 1 2 MET HG3 H 8.929 -15.440 16.514 1.00 . A A . 2 MET HG3 1 1
12 3508 1 1 2 MET N N 8.735 -18.714 15.822 1.00 . A A . 2 MET N 1 1
12 3509 1 1 2 MET O O 7.187 -19.850 17.759 1.00 . A A . 2 MET O 1 1
12 3510 1 1 2 MET SD S 6.840 -14.232 16.844 1.00 . A A . 2 MET SD 1 1
12 3511 1 1 3 ALA C C 7.329 -19.138 21.313 1.00 . A A . 3 ALA C 1 1
12 3512 1 1 3 ALA CA C 8.216 -19.814 20.400 1.00 . A A . 3 ALA CA 1 1
12 3513 1 1 3 ALA CB C 9.299 -20.461 21.185 1.00 . A A . 3 ALA CB 1 1
12 3514 1 1 3 ALA H H 9.418 -18.381 19.493 1.00 . A A . 3 ALA H 1 1
12 3515 1 1 3 ALA HA H 7.592 -20.505 19.996 1.00 . A A . 3 ALA HA 1 1
12 3516 1 1 3 ALA HB1 H 8.885 -21.353 21.700 1.00 . A A . 3 ALA HB1 1 1
12 3517 1 1 3 ALA HB2 H 9.680 -19.743 21.938 1.00 . A A . 3 ALA HB2 1 1
12 3518 1 1 3 ALA HB3 H 10.111 -20.760 20.507 1.00 . A A . 3 ALA HB3 1 1
12 3519 1 1 3 ALA N N 8.653 -18.992 19.301 1.00 . A A . 3 ALA N 1 1
12 3520 1 1 3 ALA O O 6.898 -19.722 22.316 1.00 . A A . 3 ALA O 1 1
12 3521 1 1 4 LEU C C 4.886 -17.367 21.365 1.00 . A A . 4 LEU C 1 1
12 3522 1 1 4 LEU CA C 6.201 -17.153 21.878 1.00 . A A . 4 LEU CA 1 1
12 3523 1 1 4 LEU CB C 6.202 -15.673 21.799 1.00 . A A . 4 LEU CB 1 1
12 3524 1 1 4 LEU CD1 C 7.080 -13.621 20.791 1.00 . A A . 4 LEU CD1 1 1
12 3525 1 1 4 LEU CD2 C 8.692 -15.290 22.013 1.00 . A A . 4 LEU CD2 1 1
12 3526 1 1 4 LEU CG C 7.415 -15.067 21.167 1.00 . A A . 4 LEU CG 1 1
12 3527 1 1 4 LEU H H 7.375 -17.425 20.216 1.00 . A A . 4 LEU H 1 1
12 3528 1 1 4 LEU HA H 6.294 -17.511 22.861 1.00 . A A . 4 LEU HA 1 1
12 3529 1 1 4 LEU HB2 H 5.322 -15.386 21.202 1.00 . A A . 4 LEU HB2 1 1
12 3530 1 1 4 LEU HB3 H 6.068 -15.279 22.825 1.00 . A A . 4 LEU HB3 1 1
12 3531 1 1 4 LEU HD11 H 6.729 -13.057 21.686 1.00 . A A . 4 LEU HD11 1 1
12 3532 1 1 4 LEU HD12 H 6.235 -13.642 20.044 1.00 . A A . 4 LEU HD12 1 1
12 3533 1 1 4 LEU HD13 H 7.951 -13.111 20.342 1.00 . A A . 4 LEU HD13 1 1
12 3534 1 1 4 LEU HD21 H 9.108 -16.308 21.774 1.00 . A A . 4 LEU HD21 1 1
12 3535 1 1 4 LEU HD22 H 8.439 -15.265 23.098 1.00 . A A . 4 LEU HD22 1 1
12 3536 1 1 4 LEU HD23 H 9.460 -14.525 21.795 1.00 . A A . 4 LEU HD23 1 1
12 3537 1 1 4 LEU HG H 7.534 -15.613 20.208 1.00 . A A . 4 LEU HG 1 1
12 3538 1 1 4 LEU N N 7.055 -17.883 21.034 1.00 . A A . 4 LEU N 1 1
12 3539 1 1 4 LEU O O 3.947 -16.912 21.915 1.00 . A A . 4 LEU O 1 1
12 3540 1 1 5 SER C C 2.817 -19.176 20.170 1.00 . A A . 5 SER C 1 1
12 3541 1 1 5 SER CA C 3.670 -18.118 19.452 1.00 . A A . 5 SER CA 1 1
12 3542 1 1 5 SER CB C 4.020 -18.477 18.038 1.00 . A A . 5 SER CB 1 1
12 3543 1 1 5 SER H H 5.697 -18.174 19.706 1.00 . A A . 5 SER H 1 1
12 3544 1 1 5 SER HA H 3.201 -17.157 19.494 1.00 . A A . 5 SER HA 1 1
12 3545 1 1 5 SER HB2 H 4.666 -17.655 17.665 1.00 . A A . 5 SER HB2 1 1
12 3546 1 1 5 SER HB3 H 4.601 -19.416 18.053 1.00 . A A . 5 SER HB3 1 1
12 3547 1 1 5 SER HG H 3.194 -18.424 16.292 1.00 . A A . 5 SER HG 1 1
12 3548 1 1 5 SER N N 4.857 -17.900 20.159 1.00 . A A . 5 SER N 1 1
12 3549 1 1 5 SER O O 1.595 -19.304 19.982 1.00 . A A . 5 SER O 1 1
12 3550 1 1 5 SER OG O 2.878 -18.605 17.180 1.00 . A A . 5 SER OG 1 1
12 3551 1 1 6 LYS C C 2.472 -20.247 23.130 1.00 . A A . 6 LYS C 1 1
12 3552 1 1 6 LYS CA C 2.951 -20.928 21.911 1.00 . A A . 6 LYS CA 1 1
12 3553 1 1 6 LYS CB C 4.081 -21.863 22.356 1.00 . A A . 6 LYS CB 1 1
12 3554 1 1 6 LYS CD C 5.560 -22.698 20.421 1.00 . A A . 6 LYS CD 1 1
12 3555 1 1 6 LYS CE C 5.864 -23.875 19.463 1.00 . A A . 6 LYS CE 1 1
12 3556 1 1 6 LYS CG C 4.376 -22.994 21.370 1.00 . A A . 6 LYS CG 1 1
12 3557 1 1 6 LYS H H 4.494 -19.704 21.253 1.00 . A A . 6 LYS H 1 1
12 3558 1 1 6 LYS HA H 2.137 -21.416 21.426 1.00 . A A . 6 LYS HA 1 1
12 3559 1 1 6 LYS HB2 H 5.003 -21.221 22.466 1.00 . A A . 6 LYS HB2 1 1
12 3560 1 1 6 LYS HB3 H 3.847 -22.288 23.358 1.00 . A A . 6 LYS HB3 1 1
12 3561 1 1 6 LYS HD2 H 5.326 -21.777 19.825 1.00 . A A . 6 LYS HD2 1 1
12 3562 1 1 6 LYS HD3 H 6.465 -22.473 21.034 1.00 . A A . 6 LYS HD3 1 1
12 3563 1 1 6 LYS HE2 H 6.056 -24.806 20.039 1.00 . A A . 6 LYS HE2 1 1
12 3564 1 1 6 LYS HE3 H 5.007 -24.044 18.774 1.00 . A A . 6 LYS HE3 1 1
12 3565 1 1 6 LYS HG2 H 4.598 -23.909 21.949 1.00 . A A . 6 LYS HG2 1 1
12 3566 1 1 6 LYS HG3 H 3.467 -23.180 20.767 1.00 . A A . 6 LYS HG3 1 1
12 3567 1 1 6 LYS HZ1 H 7.406 -24.499 18.219 1.00 . A A . 6 LYS HZ1 1 1
12 3568 1 1 6 LYS HZ2 H 7.814 -23.197 19.232 1.00 . A A . 6 LYS HZ2 1 1
12 3569 1 1 6 LYS HZ3 H 6.823 -22.941 17.876 1.00 . A A . 6 LYS HZ3 1 1
12 3570 1 1 6 LYS N N 3.513 -19.904 21.072 1.00 . A A . 6 LYS N 1 1
12 3571 1 1 6 LYS NZ N 7.067 -23.609 18.636 1.00 . A A . 6 LYS NZ 1 1
12 3572 1 1 6 LYS O O 1.375 -20.501 23.679 1.00 . A A . 6 LYS O 1 1
12 3573 1 1 7 PHE C C 1.919 -17.599 24.407 1.00 . A A . 7 PHE C 1 1
12 3574 1 1 7 PHE CA C 3.083 -18.480 24.687 1.00 . A A . 7 PHE CA 1 1
12 3575 1 1 7 PHE CB C 4.283 -17.636 25.117 1.00 . A A . 7 PHE CB 1 1
12 3576 1 1 7 PHE CD1 C 6.752 -17.796 25.465 1.00 . A A . 7 PHE CD1 1 1
12 3577 1 1 7 PHE CD2 C 5.460 -19.678 26.117 1.00 . A A . 7 PHE CD2 1 1
12 3578 1 1 7 PHE CE1 C 7.873 -18.446 25.841 1.00 . A A . 7 PHE CE1 1 1
12 3579 1 1 7 PHE CE2 C 6.583 -20.313 26.492 1.00 . A A . 7 PHE CE2 1 1
12 3580 1 1 7 PHE CG C 5.516 -18.390 25.586 1.00 . A A . 7 PHE CG 1 1
12 3581 1 1 7 PHE CZ C 7.804 -19.711 26.356 1.00 . A A . 7 PHE CZ 1 1
12 3582 1 1 7 PHE H H 4.169 -19.069 22.977 1.00 . A A . 7 PHE H 1 1
12 3583 1 1 7 PHE HA H 2.829 -19.117 25.442 1.00 . A A . 7 PHE HA 1 1
12 3584 1 1 7 PHE HB2 H 4.598 -17.015 24.245 1.00 . A A . 7 PHE HB2 1 1
12 3585 1 1 7 PHE HB3 H 3.985 -16.969 25.938 1.00 . A A . 7 PHE HB3 1 1
12 3586 1 1 7 PHE HD1 H 6.834 -16.795 25.058 1.00 . A A . 7 PHE HD1 1 1
12 3587 1 1 7 PHE HD2 H 4.517 -20.186 26.250 1.00 . A A . 7 PHE HD2 1 1
12 3588 1 1 7 PHE HE1 H 8.806 -17.960 25.718 1.00 . A A . 7 PHE HE1 1 1
12 3589 1 1 7 PHE HE2 H 6.499 -21.295 26.877 1.00 . A A . 7 PHE HE2 1 1
12 3590 1 1 7 PHE HZ H 8.703 -20.229 26.655 1.00 . A A . 7 PHE HZ 1 1
12 3591 1 1 7 PHE N N 3.325 -19.281 23.526 1.00 . A A . 7 PHE N 1 1
12 3592 1 1 7 PHE O O 1.234 -17.174 25.325 1.00 . A A . 7 PHE O 1 1
12 3593 1 1 8 PHE C C -0.644 -17.009 22.825 1.00 . A A . 8 PHE C 1 1
12 3594 1 1 8 PHE CA C 0.642 -16.511 22.563 1.00 . A A . 8 PHE CA 1 1
12 3595 1 1 8 PHE CB C 0.786 -16.154 21.055 1.00 . A A . 8 PHE CB 1 1
12 3596 1 1 8 PHE CD1 C 2.625 -14.593 20.727 1.00 . A A . 8 PHE CD1 1 1
12 3597 1 1 8 PHE CD2 C 0.663 -13.962 21.757 1.00 . A A . 8 PHE CD2 1 1
12 3598 1 1 8 PHE CE1 C 3.161 -13.482 21.116 1.00 . A A . 8 PHE CE1 1 1
12 3599 1 1 8 PHE CE2 C 1.099 -12.846 22.119 1.00 . A A . 8 PHE CE2 1 1
12 3600 1 1 8 PHE CG C 1.364 -14.841 21.055 1.00 . A A . 8 PHE CG 1 1
12 3601 1 1 8 PHE CZ C 2.391 -12.568 21.831 1.00 . A A . 8 PHE CZ 1 1
12 3602 1 1 8 PHE H H 2.460 -17.520 22.391 1.00 . A A . 8 PHE H 1 1
12 3603 1 1 8 PHE HA H 0.664 -15.619 23.122 1.00 . A A . 8 PHE HA 1 1
12 3604 1 1 8 PHE HB2 H 1.502 -16.835 20.582 1.00 . A A . 8 PHE HB2 1 1
12 3605 1 1 8 PHE HB3 H -0.171 -16.137 20.505 1.00 . A A . 8 PHE HB3 1 1
12 3606 1 1 8 PHE HD1 H 3.195 -15.279 20.142 1.00 . A A . 8 PHE HD1 1 1
12 3607 1 1 8 PHE HD2 H -0.336 -14.180 21.974 1.00 . A A . 8 PHE HD2 1 1
12 3608 1 1 8 PHE HE1 H 4.186 -13.349 20.895 1.00 . A A . 8 PHE HE1 1 1
12 3609 1 1 8 PHE HE2 H 0.412 -12.226 22.730 1.00 . A A . 8 PHE HE2 1 1
12 3610 1 1 8 PHE HZ H 2.787 -11.719 22.161 1.00 . A A . 8 PHE HZ 1 1
12 3611 1 1 8 PHE N N 1.731 -17.302 23.077 1.00 . A A . 8 PHE N 1 1
12 3612 1 1 8 PHE O O -1.493 -16.245 23.261 1.00 . A A . 8 PHE O 1 1
12 3613 1 1 9 ARG C C -2.382 -18.800 24.371 1.00 . A A . 9 ARG C 1 1
12 3614 1 1 9 ARG CA C -2.021 -18.882 22.907 1.00 . A A . 9 ARG CA 1 1
12 3615 1 1 9 ARG CB C -1.982 -20.345 22.457 1.00 . A A . 9 ARG CB 1 1
12 3616 1 1 9 ARG CD C -2.032 -20.767 19.903 1.00 . A A . 9 ARG CD 1 1
12 3617 1 1 9 ARG CG C -2.835 -20.685 21.221 1.00 . A A . 9 ARG CG 1 1
12 3618 1 1 9 ARG CZ C -2.512 -21.817 17.629 1.00 . A A . 9 ARG CZ 1 1
12 3619 1 1 9 ARG H H -0.068 -18.873 22.396 1.00 . A A . 9 ARG H 1 1
12 3620 1 1 9 ARG HA H -2.724 -18.274 22.354 1.00 . A A . 9 ARG HA 1 1
12 3621 1 1 9 ARG HB2 H -0.918 -20.568 22.230 1.00 . A A . 9 ARG HB2 1 1
12 3622 1 1 9 ARG HB3 H -2.288 -20.996 23.298 1.00 . A A . 9 ARG HB3 1 1
12 3623 1 1 9 ARG HD2 H -1.937 -19.757 19.442 1.00 . A A . 9 ARG HD2 1 1
12 3624 1 1 9 ARG HD3 H -1.023 -21.214 20.061 1.00 . A A . 9 ARG HD3 1 1
12 3625 1 1 9 ARG HE H -3.568 -22.178 19.372 1.00 . A A . 9 ARG HE 1 1
12 3626 1 1 9 ARG HG2 H -3.335 -21.660 21.403 1.00 . A A . 9 ARG HG2 1 1
12 3627 1 1 9 ARG HG3 H -3.628 -19.922 21.103 1.00 . A A . 9 ARG HG3 1 1
12 3628 1 1 9 ARG HH11 H -0.914 -20.512 17.572 1.00 . A A . 9 ARG HH11 1 1
12 3629 1 1 9 ARG HH12 H -1.289 -21.268 16.059 1.00 . A A . 9 ARG HH12 1 1
12 3630 1 1 9 ARG HH21 H -4.025 -23.171 17.294 1.00 . A A . 9 ARG HH21 1 1
12 3631 1 1 9 ARG HH22 H -3.068 -22.788 15.902 1.00 . A A . 9 ARG HH22 1 1
12 3632 1 1 9 ARG N N -0.796 -18.281 22.681 1.00 . A A . 9 ARG N 1 1
12 3633 1 1 9 ARG NE N -2.809 -21.665 18.981 1.00 . A A . 9 ARG NE 1 1
12 3634 1 1 9 ARG NH1 N -1.478 -21.137 17.033 1.00 . A A . 9 ARG NH1 1 1
12 3635 1 1 9 ARG NH2 N -3.269 -22.668 16.874 1.00 . A A . 9 ARG NH2 1 1
12 3636 1 1 9 ARG O O -3.503 -19.160 24.737 1.00 . A A . 9 ARG O 1 1
12 3637 1 1 10 ASP C C -2.033 -16.965 27.158 1.00 . A A . 10 ASP C 1 1
12 3638 1 1 10 ASP CA C -1.718 -18.351 26.654 1.00 . A A . 10 ASP CA 1 1
12 3639 1 1 10 ASP CB C -0.676 -18.983 27.619 1.00 . A A . 10 ASP CB 1 1
12 3640 1 1 10 ASP CG C -0.433 -20.476 27.353 1.00 . A A . 10 ASP CG 1 1
12 3641 1 1 10 ASP H H -0.468 -18.083 24.972 1.00 . A A . 10 ASP H 1 1
12 3642 1 1 10 ASP HA H -2.636 -18.866 26.712 1.00 . A A . 10 ASP HA 1 1
12 3643 1 1 10 ASP HB2 H 0.291 -18.436 27.519 1.00 . A A . 10 ASP HB2 1 1
12 3644 1 1 10 ASP HB3 H -1.023 -18.859 28.672 1.00 . A A . 10 ASP HB3 1 1
12 3645 1 1 10 ASP N N -1.397 -18.429 25.263 1.00 . A A . 10 ASP N 1 1
12 3646 1 1 10 ASP O O -2.770 -16.873 28.126 1.00 . A A . 10 ASP O 1 1
12 3647 1 1 10 ASP OD1 O -1.181 -21.314 27.935 1.00 . A A . 10 ASP OD1 1 1
12 3648 1 1 10 ASP OD2 O 0.503 -20.805 26.574 1.00 . A A . 10 ASP OD2 1 1
12 3649 1 1 11 PHE C C -3.013 -13.910 26.717 1.00 . A A . 11 PHE C 1 1
12 3650 1 1 11 PHE CA C -1.763 -14.537 27.201 1.00 . A A . 11 PHE CA 1 1
12 3651 1 1 11 PHE CB C -0.756 -13.394 26.905 1.00 . A A . 11 PHE CB 1 1
12 3652 1 1 11 PHE CD1 C 0.941 -14.025 25.413 1.00 . A A . 11 PHE CD1 1 1
12 3653 1 1 11 PHE CD2 C 1.587 -13.811 27.659 1.00 . A A . 11 PHE CD2 1 1
12 3654 1 1 11 PHE CE1 C 2.148 -14.322 25.062 1.00 . A A . 11 PHE CE1 1 1
12 3655 1 1 11 PHE CE2 C 2.858 -14.139 27.305 1.00 . A A . 11 PHE CE2 1 1
12 3656 1 1 11 PHE CG C 0.623 -13.760 26.680 1.00 . A A . 11 PHE CG 1 1
12 3657 1 1 11 PHE CZ C 3.151 -14.390 25.990 1.00 . A A . 11 PHE CZ 1 1
12 3658 1 1 11 PHE H H -0.921 -15.866 25.756 1.00 . A A . 11 PHE H 1 1
12 3659 1 1 11 PHE HA H -1.818 -14.691 28.242 1.00 . A A . 11 PHE HA 1 1
12 3660 1 1 11 PHE HB2 H -1.047 -12.907 25.936 1.00 . A A . 11 PHE HB2 1 1
12 3661 1 1 11 PHE HB3 H -0.784 -12.633 27.712 1.00 . A A . 11 PHE HB3 1 1
12 3662 1 1 11 PHE HD1 H 0.175 -13.985 24.652 1.00 . A A . 11 PHE HD1 1 1
12 3663 1 1 11 PHE HD2 H 1.340 -13.611 28.693 1.00 . A A . 11 PHE HD2 1 1
12 3664 1 1 11 PHE HE1 H 2.269 -14.580 24.039 1.00 . A A . 11 PHE HE1 1 1
12 3665 1 1 11 PHE HE2 H 3.612 -14.203 28.049 1.00 . A A . 11 PHE HE2 1 1
12 3666 1 1 11 PHE HZ H 4.160 -14.629 25.690 1.00 . A A . 11 PHE HZ 1 1
12 3667 1 1 11 PHE N N -1.499 -15.848 26.578 1.00 . A A . 11 PHE N 1 1
12 3668 1 1 11 PHE O O -3.901 -13.588 27.501 1.00 . A A . 11 PHE O 1 1
12 3669 1 1 12 ILE C C -5.425 -13.661 24.720 1.00 . A A . 12 ILE C 1 1
12 3670 1 1 12 ILE CA C -4.112 -12.933 24.710 1.00 . A A . 12 ILE CA 1 1
12 3671 1 1 12 ILE CB C -3.883 -12.641 23.255 1.00 . A A . 12 ILE CB 1 1
12 3672 1 1 12 ILE CD1 C -2.438 -13.696 21.614 1.00 . A A . 12 ILE CD1 1 1
12 3673 1 1 12 ILE CG1 C -2.439 -12.848 22.835 1.00 . A A . 12 ILE CG1 1 1
12 3674 1 1 12 ILE CG2 C -4.392 -11.208 22.895 1.00 . A A . 12 ILE CG2 1 1
12 3675 1 1 12 ILE H H -2.364 -14.158 24.754 1.00 . A A . 12 ILE H 1 1
12 3676 1 1 12 ILE HA H -4.181 -12.033 25.229 1.00 . A A . 12 ILE HA 1 1
12 3677 1 1 12 ILE HB H -4.489 -13.350 22.671 1.00 . A A . 12 ILE HB 1 1
12 3678 1 1 12 ILE HD11 H -2.044 -14.697 21.920 1.00 . A A . 12 ILE HD11 1 1
12 3679 1 1 12 ILE HD12 H -1.790 -13.259 20.837 1.00 . A A . 12 ILE HD12 1 1
12 3680 1 1 12 ILE HD13 H -3.472 -13.839 21.230 1.00 . A A . 12 ILE HD13 1 1
12 3681 1 1 12 ILE HG12 H -1.925 -11.890 22.632 1.00 . A A . 12 ILE HG12 1 1
12 3682 1 1 12 ILE HG13 H -1.840 -13.420 23.603 1.00 . A A . 12 ILE HG13 1 1
12 3683 1 1 12 ILE HG21 H -3.854 -10.438 23.490 1.00 . A A . 12 ILE HG21 1 1
12 3684 1 1 12 ILE HG22 H -5.481 -11.125 23.107 1.00 . A A . 12 ILE HG22 1 1
12 3685 1 1 12 ILE HG23 H -4.231 -11.000 21.816 1.00 . A A . 12 ILE HG23 1 1
12 3686 1 1 12 ILE N N -3.064 -13.730 25.361 1.00 . A A . 12 ILE N 1 1
12 3687 1 1 12 ILE O O -6.483 -13.095 24.459 1.00 . A A . 12 ILE O 1 1
12 3688 1 1 13 LEU C C -7.206 -15.939 26.151 1.00 . A A . 13 LEU C 1 1
12 3689 1 1 13 LEU CA C -6.495 -15.806 24.829 1.00 . A A . 13 LEU CA 1 1
12 3690 1 1 13 LEU CB C -6.111 -17.132 24.206 1.00 . A A . 13 LEU CB 1 1
12 3691 1 1 13 LEU CD1 C -4.433 -16.258 22.464 1.00 . A A . 13 LEU CD1 1 1
12 3692 1 1 13 LEU CD2 C -5.961 -18.238 21.879 1.00 . A A . 13 LEU CD2 1 1
12 3693 1 1 13 LEU CG C -5.786 -16.940 22.697 1.00 . A A . 13 LEU CG 1 1
12 3694 1 1 13 LEU H H -4.479 -15.462 24.962 1.00 . A A . 13 LEU H 1 1
12 3695 1 1 13 LEU HA H -7.136 -15.288 24.160 1.00 . A A . 13 LEU HA 1 1
12 3696 1 1 13 LEU HB2 H -5.204 -17.498 24.726 1.00 . A A . 13 LEU HB2 1 1
12 3697 1 1 13 LEU HB3 H -6.928 -17.863 24.321 1.00 . A A . 13 LEU HB3 1 1
12 3698 1 1 13 LEU HD11 H -3.773 -16.337 23.372 1.00 . A A . 13 LEU HD11 1 1
12 3699 1 1 13 LEU HD12 H -4.613 -15.187 22.296 1.00 . A A . 13 LEU HD12 1 1
12 3700 1 1 13 LEU HD13 H -3.889 -16.657 21.586 1.00 . A A . 13 LEU HD13 1 1
12 3701 1 1 13 LEU HD21 H -5.674 -18.074 20.818 1.00 . A A . 13 LEU HD21 1 1
12 3702 1 1 13 LEU HD22 H -7.019 -18.574 21.913 1.00 . A A . 13 LEU HD22 1 1
12 3703 1 1 13 LEU HD23 H -5.320 -19.042 22.302 1.00 . A A . 13 LEU HD23 1 1
12 3704 1 1 13 LEU HG H -6.504 -16.197 22.331 1.00 . A A . 13 LEU HG 1 1
12 3705 1 1 13 LEU N N -5.348 -14.984 24.896 1.00 . A A . 13 LEU N 1 1
12 3706 1 1 13 LEU O O -8.334 -16.435 26.224 1.00 . A A . 13 LEU O 1 1
12 3707 1 1 14 GLN C C -7.823 -14.067 28.628 1.00 . A A . 14 GLN C 1 1
12 3708 1 1 14 GLN CA C -7.110 -15.412 28.581 1.00 . A A . 14 GLN CA 1 1
12 3709 1 1 14 GLN CB C -6.086 -15.505 29.760 1.00 . A A . 14 GLN CB 1 1
12 3710 1 1 14 GLN CD C -4.683 -17.006 31.242 1.00 . A A . 14 GLN CD 1 1
12 3711 1 1 14 GLN CG C -5.550 -16.941 29.964 1.00 . A A . 14 GLN CG 1 1
12 3712 1 1 14 GLN H H -5.516 -15.353 27.157 1.00 . A A . 14 GLN H 1 1
12 3713 1 1 14 GLN HA H -7.879 -16.169 28.691 1.00 . A A . 14 GLN HA 1 1
12 3714 1 1 14 GLN HB2 H -5.219 -14.826 29.539 1.00 . A A . 14 GLN HB2 1 1
12 3715 1 1 14 GLN HB3 H -6.570 -15.157 30.703 1.00 . A A . 14 GLN HB3 1 1
12 3716 1 1 14 GLN HE21 H -3.071 -17.779 30.227 1.00 . A A . 14 GLN HE21 1 1
12 3717 1 1 14 GLN HE22 H -2.820 -17.547 31.924 1.00 . A A . 14 GLN HE22 1 1
12 3718 1 1 14 GLN HG2 H -6.402 -17.651 30.063 1.00 . A A . 14 GLN HG2 1 1
12 3719 1 1 14 GLN HG3 H -4.944 -17.235 29.083 1.00 . A A . 14 GLN HG3 1 1
12 3720 1 1 14 GLN N N -6.506 -15.527 27.234 1.00 . A A . 14 GLN N 1 1
12 3721 1 1 14 GLN NE2 N -3.412 -17.487 31.120 1.00 . A A . 14 GLN NE2 1 1
12 3722 1 1 14 GLN O O -8.471 -13.731 29.621 1.00 . A A . 14 GLN O 1 1
12 3723 1 1 14 GLN OE1 O -5.132 -16.635 32.328 1.00 . A A . 14 GLN OE1 1 1
12 3724 1 1 15 ARG C C -9.538 -12.043 26.530 1.00 . A A . 15 ARG C 1 1
12 3725 1 1 15 ARG CA C -8.285 -11.967 27.327 1.00 . A A . 15 ARG CA 1 1
12 3726 1 1 15 ARG CB C -7.315 -11.012 26.680 1.00 . A A . 15 ARG CB 1 1
12 3727 1 1 15 ARG CD C -5.553 -9.564 27.787 1.00 . A A . 15 ARG CD 1 1
12 3728 1 1 15 ARG CG C -6.032 -10.982 27.489 1.00 . A A . 15 ARG CG 1 1
12 3729 1 1 15 ARG CZ C -3.809 -8.450 29.276 1.00 . A A . 15 ARG CZ 1 1
12 3730 1 1 15 ARG H H -7.124 -13.573 26.736 1.00 . A A . 15 ARG H 1 1
12 3731 1 1 15 ARG HA H -8.558 -11.614 28.280 1.00 . A A . 15 ARG HA 1 1
12 3732 1 1 15 ARG HB2 H -7.085 -11.374 25.640 1.00 . A A . 15 ARG HB2 1 1
12 3733 1 1 15 ARG HB3 H -7.761 -10.001 26.630 1.00 . A A . 15 ARG HB3 1 1
12 3734 1 1 15 ARG HD2 H -5.218 -9.076 26.841 1.00 . A A . 15 ARG HD2 1 1
12 3735 1 1 15 ARG HD3 H -6.389 -8.984 28.259 1.00 . A A . 15 ARG HD3 1 1
12 3736 1 1 15 ARG HE H -4.011 -10.493 29.017 1.00 . A A . 15 ARG HE 1 1
12 3737 1 1 15 ARG HG2 H -6.204 -11.537 28.439 1.00 . A A . 15 ARG HG2 1 1
12 3738 1 1 15 ARG HG3 H -5.270 -11.537 26.919 1.00 . A A . 15 ARG HG3 1 1
12 3739 1 1 15 ARG HH11 H -5.041 -7.099 28.315 1.00 . A A . 15 ARG HH11 1 1
12 3740 1 1 15 ARG HH12 H -3.842 -6.387 29.341 1.00 . A A . 15 ARG HH12 1 1
12 3741 1 1 15 ARG HH21 H -2.410 -9.465 30.392 1.00 . A A . 15 ARG HH21 1 1
12 3742 1 1 15 ARG HH22 H -2.339 -7.739 30.527 1.00 . A A . 15 ARG HH22 1 1
12 3743 1 1 15 ARG N N -7.689 -13.281 27.499 1.00 . A A . 15 ARG N 1 1
12 3744 1 1 15 ARG NE N -4.384 -9.606 28.749 1.00 . A A . 15 ARG NE 1 1
12 3745 1 1 15 ARG NH1 N -4.273 -7.199 28.948 1.00 . A A . 15 ARG NH1 1 1
12 3746 1 1 15 ARG NH2 N -2.759 -8.562 30.142 1.00 . A A . 15 ARG NH2 1 1
12 3747 1 1 15 ARG O O -10.087 -11.027 26.073 1.00 . A A . 15 ARG O 1 1
12 3748 1 1 16 LYS C C -12.275 -13.687 26.774 1.00 . A A . 16 LYS C 1 1
12 3749 1 1 16 LYS CA C -11.249 -13.585 25.681 1.00 . A A . 16 LYS CA 1 1
12 3750 1 1 16 LYS CB C -11.163 -14.885 24.902 1.00 . A A . 16 LYS CB 1 1
12 3751 1 1 16 LYS CD C -9.836 -16.090 23.048 1.00 . A A . 16 LYS CD 1 1
12 3752 1 1 16 LYS CE C -10.964 -16.778 22.233 1.00 . A A . 16 LYS CE 1 1
12 3753 1 1 16 LYS CG C -10.223 -14.751 23.687 1.00 . A A . 16 LYS CG 1 1
12 3754 1 1 16 LYS H H -9.443 -14.062 26.653 1.00 . A A . 16 LYS H 1 1
12 3755 1 1 16 LYS HA H -11.506 -12.753 25.041 1.00 . A A . 16 LYS HA 1 1
12 3756 1 1 16 LYS HB2 H -10.784 -15.673 25.592 1.00 . A A . 16 LYS HB2 1 1
12 3757 1 1 16 LYS HB3 H -12.174 -15.174 24.553 1.00 . A A . 16 LYS HB3 1 1
12 3758 1 1 16 LYS HD2 H -8.954 -15.910 22.397 1.00 . A A . 16 LYS HD2 1 1
12 3759 1 1 16 LYS HD3 H -9.500 -16.761 23.874 1.00 . A A . 16 LYS HD3 1 1
12 3760 1 1 16 LYS HE2 H -11.805 -17.070 22.896 1.00 . A A . 16 LYS HE2 1 1
12 3761 1 1 16 LYS HE3 H -11.343 -16.094 21.441 1.00 . A A . 16 LYS HE3 1 1
12 3762 1 1 16 LYS HG2 H -10.713 -14.106 22.931 1.00 . A A . 16 LYS HG2 1 1
12 3763 1 1 16 LYS HG3 H -9.284 -14.235 24.004 1.00 . A A . 16 LYS HG3 1 1
12 3764 1 1 16 LYS HZ1 H -10.496 -18.803 22.245 1.00 . A A . 16 LYS HZ1 1 1
12 3765 1 1 16 LYS HZ2 H -9.499 -17.868 21.238 1.00 . A A . 16 LYS HZ2 1 1
12 3766 1 1 16 LYS HZ3 H -11.086 -18.237 20.757 1.00 . A A . 16 LYS HZ3 1 1
12 3767 1 1 16 LYS N N -9.996 -13.286 26.352 1.00 . A A . 16 LYS N 1 1
12 3768 1 1 16 LYS NZ N -10.474 -18.014 21.568 1.00 . A A . 16 LYS NZ 1 1
12 3769 1 1 16 LYS O O -12.802 -14.747 27.139 1.00 . A A . 16 LYS O 1 1
12 3770 1 1 17 LYS C C -14.702 -11.510 27.875 1.00 . A A . 17 LYS C 1 1
12 3771 1 1 17 LYS CA C -13.416 -12.223 28.388 1.00 . A A . 17 LYS CA 1 1
12 3772 1 1 17 LYS CB C -12.665 -11.299 29.394 1.00 . A A . 17 LYS CB 1 1
12 3773 1 1 17 LYS CD C -10.315 -10.793 30.388 1.00 . A A . 17 LYS CD 1 1
12 3774 1 1 17 LYS CE C -10.722 -10.128 31.730 1.00 . A A . 17 LYS CE 1 1
12 3775 1 1 17 LYS CG C -11.299 -11.883 29.879 1.00 . A A . 17 LYS CG 1 1
12 3776 1 1 17 LYS H H -12.109 -11.690 26.856 1.00 . A A . 17 LYS H 1 1
12 3777 1 1 17 LYS HA H -13.683 -13.157 28.867 1.00 . A A . 17 LYS HA 1 1
12 3778 1 1 17 LYS HB2 H -12.469 -10.312 28.904 1.00 . A A . 17 LYS HB2 1 1
12 3779 1 1 17 LYS HB3 H -13.307 -11.120 30.283 1.00 . A A . 17 LYS HB3 1 1
12 3780 1 1 17 LYS HD2 H -9.310 -11.257 30.499 1.00 . A A . 17 LYS HD2 1 1
12 3781 1 1 17 LYS HD3 H -10.220 -10.010 29.592 1.00 . A A . 17 LYS HD3 1 1
12 3782 1 1 17 LYS HE2 H -11.678 -9.573 31.622 1.00 . A A . 17 LYS HE2 1 1
12 3783 1 1 17 LYS HE3 H -10.834 -10.896 32.525 1.00 . A A . 17 LYS HE3 1 1
12 3784 1 1 17 LYS HG2 H -11.483 -12.614 30.692 1.00 . A A . 17 LYS HG2 1 1
12 3785 1 1 17 LYS HG3 H -10.792 -12.450 29.038 1.00 . A A . 17 LYS HG3 1 1
12 3786 1 1 17 LYS HZ1 H -9.116 -9.581 32.931 1.00 . A A . 17 LYS HZ1 1 1
12 3787 1 1 17 LYS HZ2 H -10.166 -8.301 32.551 1.00 . A A . 17 LYS HZ2 1 1
12 3788 1 1 17 LYS HZ3 H -9.088 -8.892 31.379 1.00 . A A . 17 LYS HZ3 1 1
12 3789 1 1 17 LYS N N -12.549 -12.484 27.266 1.00 . A A . 17 LYS N 1 1
12 3790 1 1 17 LYS NZ N -9.696 -9.153 32.181 1.00 . A A . 17 LYS NZ 1 1
12 3791 1 1 17 LYS O O -15.811 -11.851 28.379 1.00 . A A . 17 LYS O 1 1
12 3792 1 1 17 LYS OXT O -14.591 -10.617 26.983 1.00 . A A . 17 LYS OXT 1 1
13 3793 1 1 1 GLU C C 9.707 -18.500 14.940 1.00 . A A . 1 GLU C 1 1
13 3794 1 1 1 GLU CA C 9.619 -19.207 13.598 1.00 . A A . 1 GLU CA 1 1
13 3795 1 1 1 GLU CB C 10.755 -20.287 13.468 1.00 . A A . 1 GLU CB 1 1
13 3796 1 1 1 GLU CD C 11.628 -22.594 14.064 1.00 . A A . 1 GLU CD 1 1
13 3797 1 1 1 GLU CG C 10.498 -21.574 14.310 1.00 . A A . 1 GLU CG 1 1
13 3798 1 1 1 GLU H1 H 10.216 -18.649 11.679 1.00 . A A . 1 GLU H1 1 1
13 3799 1 1 1 GLU H2 H 10.281 -17.390 12.818 1.00 . A A . 1 GLU H2 1 1
13 3800 1 1 1 GLU H3 H 8.783 -17.902 12.203 1.00 . A A . 1 GLU H3 1 1
13 3801 1 1 1 GLU HA H 8.647 -19.669 13.502 1.00 . A A . 1 GLU HA 1 1
13 3802 1 1 1 GLU HB2 H 10.844 -20.575 12.393 1.00 . A A . 1 GLU HB2 1 1
13 3803 1 1 1 GLU HB3 H 11.730 -19.837 13.775 1.00 . A A . 1 GLU HB3 1 1
13 3804 1 1 1 GLU HG2 H 10.460 -21.316 15.391 1.00 . A A . 1 GLU HG2 1 1
13 3805 1 1 1 GLU HG3 H 9.525 -22.028 14.019 1.00 . A A . 1 GLU HG3 1 1
13 3806 1 1 1 GLU N N 9.734 -18.212 12.491 1.00 . A A . 1 GLU N 1 1
13 3807 1 1 1 GLU O O 10.702 -17.822 15.235 1.00 . A A . 1 GLU O 1 1
13 3808 1 1 1 GLU OE1 O 12.675 -22.507 14.766 1.00 . A A . 1 GLU OE1 1 1
13 3809 1 1 1 GLU OE2 O 11.457 -23.470 13.170 1.00 . A A . 1 GLU OE2 1 1
13 3810 1 1 2 MET C C 8.039 -19.036 18.056 1.00 . A A . 2 MET C 1 1
13 3811 1 1 2 MET CA C 8.586 -18.049 17.108 1.00 . A A . 2 MET CA 1 1
13 3812 1 1 2 MET CB C 7.598 -16.872 17.229 1.00 . A A . 2 MET CB 1 1
13 3813 1 1 2 MET CE C 9.546 -13.282 16.477 1.00 . A A . 2 MET CE 1 1
13 3814 1 1 2 MET CG C 8.243 -15.485 17.351 1.00 . A A . 2 MET CG 1 1
13 3815 1 1 2 MET H H 7.856 -19.229 15.535 1.00 . A A . 2 MET H 1 1
13 3816 1 1 2 MET HA H 9.580 -17.772 17.437 1.00 . A A . 2 MET HA 1 1
13 3817 1 1 2 MET HB2 H 6.918 -16.884 16.353 1.00 . A A . 2 MET HB2 1 1
13 3818 1 1 2 MET HB3 H 6.972 -17.052 18.149 1.00 . A A . 2 MET HB3 1 1
13 3819 1 1 2 MET HE1 H 8.673 -12.693 16.830 1.00 . A A . 2 MET HE1 1 1
13 3820 1 1 2 MET HE2 H 10.070 -12.685 15.701 1.00 . A A . 2 MET HE2 1 1
13 3821 1 1 2 MET HE3 H 10.241 -13.415 17.335 1.00 . A A . 2 MET HE3 1 1
13 3822 1 1 2 MET HG2 H 7.448 -14.777 17.673 1.00 . A A . 2 MET HG2 1 1
13 3823 1 1 2 MET HG3 H 8.996 -15.522 18.171 1.00 . A A . 2 MET HG3 1 1
13 3824 1 1 2 MET N N 8.643 -18.670 15.786 1.00 . A A . 2 MET N 1 1
13 3825 1 1 2 MET O O 7.130 -19.803 17.727 1.00 . A A . 2 MET O 1 1
13 3826 1 1 2 MET SD S 9.019 -14.891 15.810 1.00 . A A . 2 MET SD 1 1
13 3827 1 1 3 ALA C C 7.313 -19.193 21.291 1.00 . A A . 3 ALA C 1 1
13 3828 1 1 3 ALA CA C 8.181 -19.872 20.360 1.00 . A A . 3 ALA CA 1 1
13 3829 1 1 3 ALA CB C 9.246 -20.569 21.128 1.00 . A A . 3 ALA CB 1 1
13 3830 1 1 3 ALA H H 9.428 -18.462 19.476 1.00 . A A . 3 ALA H 1 1
13 3831 1 1 3 ALA HA H 7.536 -20.537 19.943 1.00 . A A . 3 ALA HA 1 1
13 3832 1 1 3 ALA HB1 H 8.810 -21.465 21.615 1.00 . A A . 3 ALA HB1 1 1
13 3833 1 1 3 ALA HB2 H 9.643 -19.883 21.903 1.00 . A A . 3 ALA HB2 1 1
13 3834 1 1 3 ALA HB3 H 10.054 -20.867 20.443 1.00 . A A . 3 ALA HB3 1 1
13 3835 1 1 3 ALA N N 8.639 -19.039 19.277 1.00 . A A . 3 ALA N 1 1
13 3836 1 1 3 ALA O O 6.880 -19.785 22.289 1.00 . A A . 3 ALA O 1 1
13 3837 1 1 4 LEU C C 4.904 -17.378 21.396 1.00 . A A . 4 LEU C 1 1
13 3838 1 1 4 LEU CA C 6.230 -17.197 21.900 1.00 . A A . 4 LEU CA 1 1
13 3839 1 1 4 LEU CB C 6.259 -15.714 21.841 1.00 . A A . 4 LEU CB 1 1
13 3840 1 1 4 LEU CD1 C 7.157 -13.670 20.833 1.00 . A A . 4 LEU CD1 1 1
13 3841 1 1 4 LEU CD2 C 8.761 -15.375 22.017 1.00 . A A . 4 LEU CD2 1 1
13 3842 1 1 4 LEU CG C 7.473 -15.124 21.194 1.00 . A A . 4 LEU CG 1 1
13 3843 1 1 4 LEU H H 7.383 -17.464 20.222 1.00 . A A . 4 LEU H 1 1
13 3844 1 1 4 LEU HA H 6.321 -17.571 22.880 1.00 . A A . 4 LEU HA 1 1
13 3845 1 1 4 LEU HB2 H 5.373 -15.401 21.269 1.00 . A A . 4 LEU HB2 1 1
13 3846 1 1 4 LEU HB3 H 6.155 -15.334 22.876 1.00 . A A . 4 LEU HB3 1 1
13 3847 1 1 4 LEU HD11 H 6.307 -13.673 20.092 1.00 . A A . 4 LEU HD11 1 1
13 3848 1 1 4 LEU HD12 H 8.033 -13.168 20.383 1.00 . A A . 4 LEU HD12 1 1
13 3849 1 1 4 LEU HD13 H 6.821 -13.109 21.734 1.00 . A A . 4 LEU HD13 1 1
13 3850 1 1 4 LEU HD21 H 9.154 -16.400 21.765 1.00 . A A . 4 LEU HD21 1 1
13 3851 1 1 4 LEU HD22 H 8.526 -15.353 23.107 1.00 . A A . 4 LEU HD22 1 1
13 3852 1 1 4 LEU HD23 H 9.539 -14.624 21.790 1.00 . A A . 4 LEU HD23 1 1
13 3853 1 1 4 LEU HG H 7.568 -15.664 20.228 1.00 . A A . 4 LEU HG 1 1
13 3854 1 1 4 LEU N N 7.062 -17.929 21.036 1.00 . A A . 4 LEU N 1 1
13 3855 1 1 4 LEU O O 3.980 -16.909 21.958 1.00 . A A . 4 LEU O 1 1
13 3856 1 1 5 SER C C 2.786 -19.134 20.203 1.00 . A A . 5 SER C 1 1
13 3857 1 1 5 SER CA C 3.653 -18.083 19.488 1.00 . A A . 5 SER CA 1 1
13 3858 1 1 5 SER CB C 3.977 -18.435 18.066 1.00 . A A . 5 SER CB 1 1
13 3859 1 1 5 SER H H 5.682 -18.178 19.718 1.00 . A A . 5 SER H 1 1
13 3860 1 1 5 SER HA H 3.204 -17.113 19.545 1.00 . A A . 5 SER HA 1 1
13 3861 1 1 5 SER HB2 H 4.654 -17.634 17.699 1.00 . A A . 5 SER HB2 1 1
13 3862 1 1 5 SER HB3 H 4.522 -19.396 18.062 1.00 . A A . 5 SER HB3 1 1
13 3863 1 1 5 SER HG H 3.125 -18.235 16.344 1.00 . A A . 5 SER HG 1 1
13 3864 1 1 5 SER N N 4.853 -17.895 20.184 1.00 . A A . 5 SER N 1 1
13 3865 1 1 5 SER O O 1.563 -19.240 20.019 1.00 . A A . 5 SER O 1 1
13 3866 1 1 5 SER OG O 2.827 -18.505 17.216 1.00 . A A . 5 SER OG 1 1
13 3867 1 1 6 LYS C C 2.463 -20.234 23.162 1.00 . A A . 6 LYS C 1 1
13 3868 1 1 6 LYS CA C 2.907 -20.909 21.927 1.00 . A A . 6 LYS CA 1 1
13 3869 1 1 6 LYS CB C 4.028 -21.870 22.341 1.00 . A A . 6 LYS CB 1 1
13 3870 1 1 6 LYS CD C 5.453 -22.687 20.354 1.00 . A A . 6 LYS CD 1 1
13 3871 1 1 6 LYS CE C 5.714 -23.847 19.363 1.00 . A A . 6 LYS CE 1 1
13 3872 1 1 6 LYS CG C 4.291 -22.988 21.330 1.00 . A A . 6 LYS CG 1 1
13 3873 1 1 6 LYS H H 4.464 -19.703 21.263 1.00 . A A . 6 LYS H 1 1
13 3874 1 1 6 LYS HA H 2.071 -21.379 21.452 1.00 . A A . 6 LYS HA 1 1
13 3875 1 1 6 LYS HB2 H 4.961 -21.245 22.450 1.00 . A A . 6 LYS HB2 1 1
13 3876 1 1 6 LYS HB3 H 3.799 -22.309 23.337 1.00 . A A . 6 LYS HB3 1 1
13 3877 1 1 6 LYS HD2 H 5.216 -21.750 19.784 1.00 . A A . 6 LYS HD2 1 1
13 3878 1 1 6 LYS HD3 H 6.377 -22.486 20.946 1.00 . A A . 6 LYS HD3 1 1
13 3879 1 1 6 LYS HE2 H 5.912 -24.792 19.914 1.00 . A A . 6 LYS HE2 1 1
13 3880 1 1 6 LYS HE3 H 4.837 -23.991 18.697 1.00 . A A . 6 LYS HE3 1 1
13 3881 1 1 6 LYS HG2 H 4.521 -23.912 21.889 1.00 . A A . 6 LYS HG2 1 1
13 3882 1 1 6 LYS HG3 H 3.366 -23.159 20.748 1.00 . A A . 6 LYS HG3 1 1
13 3883 1 1 6 LYS HZ1 H 6.601 -23.042 17.666 1.00 . A A . 6 LYS HZ1 1 1
13 3884 1 1 6 LYS HZ2 H 7.323 -24.480 18.212 1.00 . A A . 6 LYS HZ2 1 1
13 3885 1 1 6 LYS HZ3 H 7.595 -23.024 19.042 1.00 . A A . 6 LYS HZ3 1 1
13 3886 1 1 6 LYS N N 3.477 -19.885 21.091 1.00 . A A . 6 LYS N 1 1
13 3887 1 1 6 LYS NZ N 6.897 -23.578 18.506 1.00 . A A . 6 LYS NZ 1 1
13 3888 1 1 6 LYS O O 1.385 -20.489 23.739 1.00 . A A . 6 LYS O 1 1
13 3889 1 1 7 PHE C C 1.960 -17.583 24.463 1.00 . A A . 7 PHE C 1 1
13 3890 1 1 7 PHE CA C 3.114 -18.485 24.724 1.00 . A A . 7 PHE CA 1 1
13 3891 1 1 7 PHE CB C 4.330 -17.662 25.149 1.00 . A A . 7 PHE CB 1 1
13 3892 1 1 7 PHE CD1 C 6.799 -17.865 25.475 1.00 . A A . 7 PHE CD1 1 1
13 3893 1 1 7 PHE CD2 C 5.482 -19.730 26.124 1.00 . A A . 7 PHE CD2 1 1
13 3894 1 1 7 PHE CE1 C 7.912 -18.536 25.836 1.00 . A A . 7 PHE CE1 1 1
13 3895 1 1 7 PHE CE2 C 6.598 -20.387 26.484 1.00 . A A . 7 PHE CE2 1 1
13 3896 1 1 7 PHE CG C 5.555 -18.439 25.602 1.00 . A A . 7 PHE CG 1 1
13 3897 1 1 7 PHE CZ C 7.827 -19.804 26.342 1.00 . A A . 7 PHE CZ 1 1
13 3898 1 1 7 PHE H H 4.171 -19.072 22.992 1.00 . A A . 7 PHE H 1 1
13 3899 1 1 7 PHE HA H 2.858 -19.126 25.477 1.00 . A A . 7 PHE HA 1 1
13 3900 1 1 7 PHE HB2 H 4.648 -17.039 24.279 1.00 . A A . 7 PHE HB2 1 1
13 3901 1 1 7 PHE HB3 H 4.049 -16.997 25.977 1.00 . A A . 7 PHE HB3 1 1
13 3902 1 1 7 PHE HD1 H 6.894 -16.862 25.077 1.00 . A A . 7 PHE HD1 1 1
13 3903 1 1 7 PHE HD2 H 4.532 -20.223 26.261 1.00 . A A . 7 PHE HD2 1 1
13 3904 1 1 7 PHE HE1 H 8.851 -18.063 25.709 1.00 . A A . 7 PHE HE1 1 1
13 3905 1 1 7 PHE HE2 H 6.500 -21.370 26.863 1.00 . A A . 7 PHE HE2 1 1
13 3906 1 1 7 PHE HZ H 8.721 -20.339 26.630 1.00 . A A . 7 PHE HZ 1 1
13 3907 1 1 7 PHE N N 3.332 -19.279 23.552 1.00 . A A . 7 PHE N 1 1
13 3908 1 1 7 PHE O O 1.280 -17.168 25.392 1.00 . A A . 7 PHE O 1 1
13 3909 1 1 8 PHE C C -0.596 -16.930 22.895 1.00 . A A . 8 PHE C 1 1
13 3910 1 1 8 PHE CA C 0.691 -16.446 22.641 1.00 . A A . 8 PHE CA 1 1
13 3911 1 1 8 PHE CB C 0.833 -16.078 21.137 1.00 . A A . 8 PHE CB 1 1
13 3912 1 1 8 PHE CD1 C 2.694 -14.546 20.812 1.00 . A A . 8 PHE CD1 1 1
13 3913 1 1 8 PHE CD2 C 0.751 -13.897 21.868 1.00 . A A . 8 PHE CD2 1 1
13 3914 1 1 8 PHE CE1 C 3.251 -13.449 21.212 1.00 . A A . 8 PHE CE1 1 1
13 3915 1 1 8 PHE CE2 C 1.204 -12.795 22.243 1.00 . A A . 8 PHE CE2 1 1
13 3916 1 1 8 PHE CG C 1.432 -14.777 21.147 1.00 . A A . 8 PHE CG 1 1
13 3917 1 1 8 PHE CZ C 2.500 -12.532 21.946 1.00 . A A . 8 PHE CZ 1 1
13 3918 1 1 8 PHE H H 2.494 -17.482 22.447 1.00 . A A . 8 PHE H 1 1
13 3919 1 1 8 PHE HA H 0.728 -15.564 23.210 1.00 . A A . 8 PHE HA 1 1
13 3920 1 1 8 PHE HB2 H 1.531 -16.769 20.654 1.00 . A A . 8 PHE HB2 1 1
13 3921 1 1 8 PHE HB3 H -0.129 -16.039 20.594 1.00 . A A . 8 PHE HB3 1 1
13 3922 1 1 8 PHE HD1 H 3.248 -15.234 20.213 1.00 . A A . 8 PHE HD1 1 1
13 3923 1 1 8 PHE HD2 H -0.249 -14.103 22.091 1.00 . A A . 8 PHE HD2 1 1
13 3924 1 1 8 PHE HE1 H 4.276 -13.332 20.983 1.00 . A A . 8 PHE HE1 1 1
13 3925 1 1 8 PHE HE2 H 0.526 -12.176 22.866 1.00 . A A . 8 PHE HE2 1 1
13 3926 1 1 8 PHE HZ H 2.914 -11.694 22.283 1.00 . A A . 8 PHE HZ 1 1
13 3927 1 1 8 PHE N N 1.771 -17.262 23.140 1.00 . A A . 8 PHE N 1 1
13 3928 1 1 8 PHE O O -1.438 -16.169 23.348 1.00 . A A . 8 PHE O 1 1
13 3929 1 1 9 ARG C C -2.341 -18.753 24.401 1.00 . A A . 9 ARG C 1 1
13 3930 1 1 9 ARG CA C -1.969 -18.791 22.941 1.00 . A A . 9 ARG CA 1 1
13 3931 1 1 9 ARG CB C -1.945 -20.187 22.419 1.00 . A A . 9 ARG CB 1 1
13 3932 1 1 9 ARG CD C -2.299 -21.695 20.475 1.00 . A A . 9 ARG CD 1 1
13 3933 1 1 9 ARG CG C -2.161 -20.259 20.914 1.00 . A A . 9 ARG CG 1 1
13 3934 1 1 9 ARG CZ C -2.931 -22.877 18.316 1.00 . A A . 9 ARG CZ 1 1
13 3935 1 1 9 ARG H H -0.012 -18.778 22.454 1.00 . A A . 9 ARG H 1 1
13 3936 1 1 9 ARG HA H -2.669 -18.193 22.396 1.00 . A A . 9 ARG HA 1 1
13 3937 1 1 9 ARG HB2 H -0.937 -20.586 22.637 1.00 . A A . 9 ARG HB2 1 1
13 3938 1 1 9 ARG HB3 H -2.701 -20.803 22.932 1.00 . A A . 9 ARG HB3 1 1
13 3939 1 1 9 ARG HD2 H -1.342 -22.237 20.646 1.00 . A A . 9 ARG HD2 1 1
13 3940 1 1 9 ARG HD3 H -3.126 -22.164 21.041 1.00 . A A . 9 ARG HD3 1 1
13 3941 1 1 9 ARG HE H -2.649 -20.841 18.547 1.00 . A A . 9 ARG HE 1 1
13 3942 1 1 9 ARG HG2 H -3.083 -19.693 20.641 1.00 . A A . 9 ARG HG2 1 1
13 3943 1 1 9 ARG HG3 H -1.293 -19.792 20.393 1.00 . A A . 9 ARG HG3 1 1
13 3944 1 1 9 ARG HH11 H -2.707 -24.185 19.899 1.00 . A A . 9 ARG HH11 1 1
13 3945 1 1 9 ARG HH12 H -3.145 -24.929 18.398 1.00 . A A . 9 ARG HH12 1 1
13 3946 1 1 9 ARG HH21 H -3.248 -21.907 16.531 1.00 . A A . 9 ARG HH21 1 1
13 3947 1 1 9 ARG HH22 H -3.453 -23.626 16.473 1.00 . A A . 9 ARG HH22 1 1
13 3948 1 1 9 ARG N N -0.750 -18.190 22.731 1.00 . A A . 9 ARG N 1 1
13 3949 1 1 9 ARG NE N -2.634 -21.711 19.018 1.00 . A A . 9 ARG NE 1 1
13 3950 1 1 9 ARG NH1 N -2.927 -24.109 18.927 1.00 . A A . 9 ARG NH1 1 1
13 3951 1 1 9 ARG NH2 N -3.238 -22.796 16.989 1.00 . A A . 9 ARG NH2 1 1
13 3952 1 1 9 ARG O O -3.460 -19.132 24.751 1.00 . A A . 9 ARG O 1 1
13 3953 1 1 10 ASP C C -2.016 -16.963 27.209 1.00 . A A . 10 ASP C 1 1
13 3954 1 1 10 ASP CA C -1.699 -18.345 26.691 1.00 . A A . 10 ASP CA 1 1
13 3955 1 1 10 ASP CB C -0.670 -18.993 27.662 1.00 . A A . 10 ASP CB 1 1
13 3956 1 1 10 ASP CG C -0.429 -20.484 27.385 1.00 . A A . 10 ASP CG 1 1
13 3957 1 1 10 ASP H H -0.429 -18.055 25.029 1.00 . A A . 10 ASP H 1 1
13 3958 1 1 10 ASP HA H -2.620 -18.858 26.728 1.00 . A A . 10 ASP HA 1 1
13 3959 1 1 10 ASP HB2 H 0.300 -18.449 27.577 1.00 . A A . 10 ASP HB2 1 1
13 3960 1 1 10 ASP HB3 H -1.029 -18.876 28.713 1.00 . A A . 10 ASP HB3 1 1
13 3961 1 1 10 ASP N N -1.362 -18.400 25.305 1.00 . A A . 10 ASP N 1 1
13 3962 1 1 10 ASP O O -2.759 -16.879 28.172 1.00 . A A . 10 ASP O 1 1
13 3963 1 1 10 ASP OD1 O -1.190 -21.324 27.948 1.00 . A A . 10 ASP OD1 1 1
13 3964 1 1 10 ASP OD2 O 0.514 -20.811 26.617 1.00 . A A . 10 ASP OD2 1 1
13 3965 1 1 11 PHE C C -2.984 -13.893 26.783 1.00 . A A . 11 PHE C 1 1
13 3966 1 1 11 PHE CA C -1.742 -14.534 27.276 1.00 . A A . 11 PHE CA 1 1
13 3967 1 1 11 PHE CB C -0.721 -13.395 27.010 1.00 . A A . 11 PHE CB 1 1
13 3968 1 1 11 PHE CD1 C 0.991 -14.009 25.526 1.00 . A A . 11 PHE CD1 1 1
13 3969 1 1 11 PHE CD2 C 1.604 -13.872 27.786 1.00 . A A . 11 PHE CD2 1 1
13 3970 1 1 11 PHE CE1 C 2.199 -14.317 25.184 1.00 . A A . 11 PHE CE1 1 1
13 3971 1 1 11 PHE CE2 C 2.876 -14.209 27.444 1.00 . A A . 11 PHE CE2 1 1
13 3972 1 1 11 PHE CG C 0.658 -13.774 26.794 1.00 . A A . 11 PHE CG 1 1
13 3973 1 1 11 PHE CZ C 3.186 -14.428 26.127 1.00 . A A . 11 PHE CZ 1 1
13 3974 1 1 11 PHE H H -0.885 -15.852 25.829 1.00 . A A . 11 PHE H 1 1
13 3975 1 1 11 PHE HA H -1.814 -14.699 28.314 1.00 . A A . 11 PHE HA 1 1
13 3976 1 1 11 PHE HB2 H -0.996 -12.890 26.045 1.00 . A A . 11 PHE HB2 1 1
13 3977 1 1 11 PHE HB3 H -0.749 -12.647 27.828 1.00 . A A . 11 PHE HB3 1 1
13 3978 1 1 11 PHE HD1 H 0.238 -13.935 24.754 1.00 . A A . 11 PHE HD1 1 1
13 3979 1 1 11 PHE HD2 H 1.345 -13.695 28.822 1.00 . A A . 11 PHE HD2 1 1
13 3980 1 1 11 PHE HE1 H 2.333 -14.550 24.157 1.00 . A A . 11 PHE HE1 1 1
13 3981 1 1 11 PHE HE2 H 3.616 -14.308 28.196 1.00 . A A . 11 PHE HE2 1 1
13 3982 1 1 11 PHE HZ H 4.194 -14.676 25.837 1.00 . A A . 11 PHE HZ 1 1
13 3983 1 1 11 PHE N N -1.473 -15.841 26.645 1.00 . A A . 11 PHE N 1 1
13 3984 1 1 11 PHE O O -3.880 -13.573 27.560 1.00 . A A . 11 PHE O 1 1
13 3985 1 1 12 ILE C C -5.366 -13.617 24.747 1.00 . A A . 12 ILE C 1 1
13 3986 1 1 12 ILE CA C -4.053 -12.887 24.776 1.00 . A A . 12 ILE CA 1 1
13 3987 1 1 12 ILE CB C -3.799 -12.568 23.332 1.00 . A A . 12 ILE CB 1 1
13 3988 1 1 12 ILE CD1 C -2.335 -13.598 21.691 1.00 . A A . 12 ILE CD1 1 1
13 3989 1 1 12 ILE CG1 C -2.349 -12.772 22.929 1.00 . A A . 12 ILE CG1 1 1
13 3990 1 1 12 ILE CG2 C -4.297 -11.126 22.991 1.00 . A A . 12 ILE CG2 1 1
13 3991 1 1 12 ILE H H -2.307 -14.114 24.828 1.00 . A A . 12 ILE H 1 1
13 3992 1 1 12 ILE HA H -4.133 -12.000 25.310 1.00 . A A . 12 ILE HA 1 1
13 3993 1 1 12 ILE HB H -4.398 -13.264 22.723 1.00 . A A . 12 ILE HB 1 1
13 3994 1 1 12 ILE HD11 H -1.666 -13.160 20.935 1.00 . A A . 12 ILE HD11 1 1
13 3995 1 1 12 ILE HD12 H -3.366 -13.720 21.286 1.00 . A A . 12 ILE HD12 1 1
13 3996 1 1 12 ILE HD13 H -1.957 -14.609 21.982 1.00 . A A . 12 ILE HD13 1 1
13 3997 1 1 12 ILE HG12 H -1.827 -11.813 22.753 1.00 . A A . 12 ILE HG12 1 1
13 3998 1 1 12 ILE HG13 H -1.763 -13.362 23.694 1.00 . A A . 12 ILE HG13 1 1
13 3999 1 1 12 ILE HG21 H -4.119 -10.898 21.918 1.00 . A A . 12 ILE HG21 1 1
13 4000 1 1 12 ILE HG22 H -3.765 -10.370 23.608 1.00 . A A . 12 ILE HG22 1 1
13 4001 1 1 12 ILE HG23 H -5.389 -11.043 23.190 1.00 . A A . 12 ILE HG23 1 1
13 4002 1 1 12 ILE N N -3.016 -13.696 25.430 1.00 . A A . 12 ILE N 1 1
13 4003 1 1 12 ILE O O -6.419 -13.049 24.476 1.00 . A A . 12 ILE O 1 1
13 4004 1 1 13 LEU C C -7.167 -15.929 26.101 1.00 . A A . 13 LEU C 1 1
13 4005 1 1 13 LEU CA C -6.432 -15.770 24.796 1.00 . A A . 13 LEU CA 1 1
13 4006 1 1 13 LEU CB C -6.023 -17.084 24.159 1.00 . A A . 13 LEU CB 1 1
13 4007 1 1 13 LEU CD1 C -4.344 -16.154 22.449 1.00 . A A . 13 LEU CD1 1 1
13 4008 1 1 13 LEU CD2 C -5.797 -18.173 21.826 1.00 . A A . 13 LEU CD2 1 1
13 4009 1 1 13 LEU CG C -5.678 -16.875 22.657 1.00 . A A . 13 LEU CG 1 1
13 4010 1 1 13 LEU H H -4.422 -15.420 24.978 1.00 . A A . 13 LEU H 1 1
13 4011 1 1 13 LEU HA H -7.063 -15.245 24.122 1.00 . A A . 13 LEU HA 1 1
13 4012 1 1 13 LEU HB2 H -5.121 -17.447 24.688 1.00 . A A . 13 LEU HB2 1 1
13 4013 1 1 13 LEU HB3 H -6.834 -17.826 24.255 1.00 . A A . 13 LEU HB3 1 1
13 4014 1 1 13 LEU HD11 H -4.554 -15.089 22.276 1.00 . A A . 13 LEU HD11 1 1
13 4015 1 1 13 LEU HD12 H -3.772 -16.538 21.580 1.00 . A A . 13 LEU HD12 1 1
13 4016 1 1 13 LEU HD13 H -3.698 -16.214 23.369 1.00 . A A . 13 LEU HD13 1 1
13 4017 1 1 13 LEU HD21 H -5.577 -17.970 20.754 1.00 . A A . 13 LEU HD21 1 1
13 4018 1 1 13 LEU HD22 H -6.823 -18.589 21.904 1.00 . A A . 13 LEU HD22 1 1
13 4019 1 1 13 LEU HD23 H -5.075 -18.933 22.199 1.00 . A A . 13 LEU HD23 1 1
13 4020 1 1 13 LEU HG H -6.409 -16.150 22.286 1.00 . A A . 13 LEU HG 1 1
13 4021 1 1 13 LEU N N -5.289 -14.943 24.900 1.00 . A A . 13 LEU N 1 1
13 4022 1 1 13 LEU O O -8.291 -16.434 26.145 1.00 . A A . 13 LEU O 1 1
13 4023 1 1 14 GLN C C -7.849 -14.108 28.596 1.00 . A A . 14 GLN C 1 1
13 4024 1 1 14 GLN CA C -7.121 -15.444 28.541 1.00 . A A . 14 GLN CA 1 1
13 4025 1 1 14 GLN CB C -6.119 -15.548 29.737 1.00 . A A . 14 GLN CB 1 1
13 4026 1 1 14 GLN CD C -4.757 -17.067 31.239 1.00 . A A . 14 GLN CD 1 1
13 4027 1 1 14 GLN CG C -5.584 -16.985 29.936 1.00 . A A . 14 GLN CG 1 1
13 4028 1 1 14 GLN H H -5.500 -15.350 27.149 1.00 . A A . 14 GLN H 1 1
13 4029 1 1 14 GLN HA H -7.884 -16.211 28.623 1.00 . A A . 14 GLN HA 1 1
13 4030 1 1 14 GLN HB2 H -5.250 -14.865 29.540 1.00 . A A . 14 GLN HB2 1 1
13 4031 1 1 14 GLN HB3 H -6.621 -15.212 30.675 1.00 . A A . 14 GLN HB3 1 1
13 4032 1 1 14 GLN HE21 H -3.093 -17.771 30.259 1.00 . A A . 14 GLN HE21 1 1
13 4033 1 1 14 GLN HE22 H -2.907 -17.581 31.970 1.00 . A A . 14 GLN HE22 1 1
13 4034 1 1 14 GLN HG2 H -6.436 -17.700 29.996 1.00 . A A . 14 GLN HG2 1 1
13 4035 1 1 14 GLN HG3 H -4.949 -17.262 29.068 1.00 . A A . 14 GLN HG3 1 1
13 4036 1 1 14 GLN N N -6.490 -15.531 27.205 1.00 . A A . 14 GLN N 1 1
13 4037 1 1 14 GLN NE2 N -3.471 -17.513 31.148 1.00 . A A . 14 GLN NE2 1 1
13 4038 1 1 14 GLN O O -8.518 -13.794 29.581 1.00 . A A . 14 GLN O 1 1
13 4039 1 1 14 GLN OE1 O -5.253 -16.739 32.320 1.00 . A A . 14 GLN OE1 1 1
13 4040 1 1 15 ARG C C -9.547 -12.071 26.496 1.00 . A A . 15 ARG C 1 1
13 4041 1 1 15 ARG CA C -8.309 -11.994 27.318 1.00 . A A . 15 ARG CA 1 1
13 4042 1 1 15 ARG CB C -7.340 -11.020 26.705 1.00 . A A . 15 ARG CB 1 1
13 4043 1 1 15 ARG CD C -5.592 -9.574 27.836 1.00 . A A . 15 ARG CD 1 1
13 4044 1 1 15 ARG CG C -6.070 -10.991 27.535 1.00 . A A . 15 ARG CG 1 1
13 4045 1 1 15 ARG CZ C -3.873 -8.459 29.351 1.00 . A A . 15 ARG CZ 1 1
13 4046 1 1 15 ARG H H -7.120 -13.577 26.725 1.00 . A A . 15 ARG H 1 1
13 4047 1 1 15 ARG HA H -8.604 -11.657 28.272 1.00 . A A . 15 ARG HA 1 1
13 4048 1 1 15 ARG HB2 H -7.089 -11.361 25.663 1.00 . A A . 15 ARG HB2 1 1
13 4049 1 1 15 ARG HB3 H -7.794 -10.011 26.664 1.00 . A A . 15 ARG HB3 1 1
13 4050 1 1 15 ARG HD2 H -5.246 -9.086 26.895 1.00 . A A . 15 ARG HD2 1 1
13 4051 1 1 15 ARG HD3 H -6.434 -8.993 28.298 1.00 . A A . 15 ARG HD3 1 1
13 4052 1 1 15 ARG HE H -4.063 -10.502 29.082 1.00 . A A . 15 ARG HE 1 1
13 4053 1 1 15 ARG HG2 H -6.259 -11.542 28.484 1.00 . A A . 15 ARG HG2 1 1
13 4054 1 1 15 ARG HG3 H -5.300 -11.551 26.979 1.00 . A A . 15 ARG HG3 1 1
13 4055 1 1 15 ARG HH11 H -5.102 -7.109 28.385 1.00 . A A . 15 ARG HH11 1 1
13 4056 1 1 15 ARG HH12 H -3.916 -6.395 29.426 1.00 . A A . 15 ARG HH12 1 1
13 4057 1 1 15 ARG HH21 H -2.481 -9.472 30.476 1.00 . A A . 15 ARG HH21 1 1
13 4058 1 1 15 ARG HH22 H -2.419 -7.748 30.620 1.00 . A A . 15 ARG HH22 1 1
13 4059 1 1 15 ARG N N -7.703 -13.303 27.482 1.00 . A A . 15 ARG N 1 1
13 4060 1 1 15 ARG NE N -4.436 -9.614 28.814 1.00 . A A . 15 ARG NE 1 1
13 4061 1 1 15 ARG NH1 N -4.340 -7.208 29.024 1.00 . A A . 15 ARG NH1 1 1
13 4062 1 1 15 ARG NH2 N -2.832 -8.570 30.228 1.00 . A A . 15 ARG NH2 1 1
13 4063 1 1 15 ARG O O -10.098 -11.054 26.045 1.00 . A A . 15 ARG O 1 1
13 4064 1 1 16 LYS C C -12.272 -13.743 26.661 1.00 . A A . 16 LYS C 1 1
13 4065 1 1 16 LYS CA C -11.226 -13.616 25.589 1.00 . A A . 16 LYS CA 1 1
13 4066 1 1 16 LYS CB C -11.115 -14.905 24.796 1.00 . A A . 16 LYS CB 1 1
13 4067 1 1 16 LYS CD C -9.736 -16.079 22.961 1.00 . A A . 16 LYS CD 1 1
13 4068 1 1 16 LYS CE C -10.837 -16.768 22.111 1.00 . A A . 16 LYS CE 1 1
13 4069 1 1 16 LYS CG C -10.149 -14.750 23.605 1.00 . A A . 16 LYS CG 1 1
13 4070 1 1 16 LYS H H -9.433 -14.091 26.590 1.00 . A A . 16 LYS H 1 1
13 4071 1 1 16 LYS HA H -11.477 -12.777 24.957 1.00 . A A . 16 LYS HA 1 1
13 4072 1 1 16 LYS HB2 H -10.747 -15.701 25.483 1.00 . A A . 16 LYS HB2 1 1
13 4073 1 1 16 LYS HB3 H -12.117 -15.195 24.421 1.00 . A A . 16 LYS HB3 1 1
13 4074 1 1 16 LYS HD2 H -8.839 -15.886 22.334 1.00 . A A . 16 LYS HD2 1 1
13 4075 1 1 16 LYS HD3 H -9.416 -16.758 23.788 1.00 . A A . 16 LYS HD3 1 1
13 4076 1 1 16 LYS HE2 H -11.693 -17.074 22.748 1.00 . A A . 16 LYS HE2 1 1
13 4077 1 1 16 LYS HE3 H -11.202 -16.079 21.317 1.00 . A A . 16 LYS HE3 1 1
13 4078 1 1 16 LYS HG2 H -10.628 -14.102 22.844 1.00 . A A . 16 LYS HG2 1 1
13 4079 1 1 16 LYS HG3 H -9.223 -14.229 23.947 1.00 . A A . 16 LYS HG3 1 1
13 4080 1 1 16 LYS HZ1 H -11.063 -18.400 20.841 1.00 . A A . 16 LYS HZ1 1 1
13 4081 1 1 16 LYS HZ2 H -10.040 -18.687 22.167 1.00 . A A . 16 LYS HZ2 1 1
13 4082 1 1 16 LYS HZ3 H -9.494 -17.748 20.862 1.00 . A A . 16 LYS HZ3 1 1
13 4083 1 1 16 LYS N N -9.988 -13.315 26.290 1.00 . A A . 16 LYS N 1 1
13 4084 1 1 16 LYS NZ N -10.320 -17.993 21.445 1.00 . A A . 16 LYS NZ 1 1
13 4085 1 1 16 LYS O O -12.797 -14.811 27.001 1.00 . A A . 16 LYS O 1 1
13 4086 1 1 17 LYS C C -14.735 -11.599 27.752 1.00 . A A . 17 LYS C 1 1
13 4087 1 1 17 LYS CA C -13.455 -12.312 28.277 1.00 . A A . 17 LYS CA 1 1
13 4088 1 1 17 LYS CB C -12.726 -11.400 29.310 1.00 . A A . 17 LYS CB 1 1
13 4089 1 1 17 LYS CD C -10.405 -10.906 30.375 1.00 . A A . 17 LYS CD 1 1
13 4090 1 1 17 LYS CE C -10.848 -10.283 31.727 1.00 . A A . 17 LYS CE 1 1
13 4091 1 1 17 LYS CG C -11.370 -11.989 29.815 1.00 . A A . 17 LYS CG 1 1
13 4092 1 1 17 LYS H H -12.123 -11.746 26.776 1.00 . A A . 17 LYS H 1 1
13 4093 1 1 17 LYS HA H -13.724 -13.255 28.736 1.00 . A A . 17 LYS HA 1 1
13 4094 1 1 17 LYS HB2 H -12.520 -10.405 28.837 1.00 . A A . 17 LYS HB2 1 1
13 4095 1 1 17 LYS HB3 H -13.387 -11.233 30.187 1.00 . A A . 17 LYS HB3 1 1
13 4096 1 1 17 LYS HD2 H -9.399 -11.368 30.495 1.00 . A A . 17 LYS HD2 1 1
13 4097 1 1 17 LYS HD3 H -10.299 -10.100 29.604 1.00 . A A . 17 LYS HD3 1 1
13 4098 1 1 17 LYS HE2 H -11.804 -9.731 31.611 1.00 . A A . 17 LYS HE2 1 1
13 4099 1 1 17 LYS HE3 H -10.974 -11.076 32.497 1.00 . A A . 17 LYS HE3 1 1
13 4100 1 1 17 LYS HG2 H -11.571 -12.741 30.605 1.00 . A A . 17 LYS HG2 1 1
13 4101 1 1 17 LYS HG3 H -10.840 -12.532 28.975 1.00 . A A . 17 LYS HG3 1 1
13 4102 1 1 17 LYS HZ1 H -10.323 -8.507 32.671 1.00 . A A . 17 LYS HZ1 1 1
13 4103 1 1 17 LYS HZ2 H -9.252 -8.983 31.441 1.00 . A A . 17 LYS HZ2 1 1
13 4104 1 1 17 LYS HZ3 H -9.235 -9.783 32.938 1.00 . A A . 17 LYS HZ3 1 1
13 4105 1 1 17 LYS N N -12.564 -12.550 27.166 1.00 . A A . 17 LYS N 1 1
13 4106 1 1 17 LYS NZ N -9.839 -9.317 32.231 1.00 . A A . 17 LYS NZ 1 1
13 4107 1 1 17 LYS O O -14.613 -10.687 26.881 1.00 . A A . 17 LYS O 1 1
13 4108 1 1 17 LYS OXT O -15.851 -11.961 28.224 1.00 . A A . 17 LYS OXT 1 1
14 4109 1 1 1 GLU C C 9.643 -18.313 14.961 1.00 . A A . 1 GLU C 1 1
14 4110 1 1 1 GLU CA C 9.740 -19.069 13.650 1.00 . A A . 1 GLU CA 1 1
14 4111 1 1 1 GLU CB C 11.097 -19.858 13.606 1.00 . A A . 1 GLU CB 1 1
14 4112 1 1 1 GLU CD C 12.506 -21.666 12.507 1.00 . A A . 1 GLU CD 1 1
14 4113 1 1 1 GLU CG C 11.139 -20.952 12.496 1.00 . A A . 1 GLU CG 1 1
14 4114 1 1 1 GLU H1 H 10.225 -17.273 12.698 1.00 . A A . 1 GLU H1 1 1
14 4115 1 1 1 GLU H2 H 8.653 -17.826 12.370 1.00 . A A . 1 GLU H2 1 1
14 4116 1 1 1 GLU H3 H 9.989 -18.576 11.635 1.00 . A A . 1 GLU H3 1 1
14 4117 1 1 1 GLU HA H 8.903 -19.748 13.568 1.00 . A A . 1 GLU HA 1 1
14 4118 1 1 1 GLU HB2 H 11.935 -19.136 13.440 1.00 . A A . 1 GLU HB2 1 1
14 4119 1 1 1 GLU HB3 H 11.265 -20.351 14.594 1.00 . A A . 1 GLU HB3 1 1
14 4120 1 1 1 GLU HG2 H 10.327 -21.694 12.670 1.00 . A A . 1 GLU HG2 1 1
14 4121 1 1 1 GLU HG3 H 10.982 -20.483 11.499 1.00 . A A . 1 GLU HG3 1 1
14 4122 1 1 1 GLU N N 9.644 -18.114 12.500 1.00 . A A . 1 GLU N 1 1
14 4123 1 1 1 GLU O O 10.496 -17.471 15.266 1.00 . A A . 1 GLU O 1 1
14 4124 1 1 1 GLU OE1 O 13.493 -21.083 11.973 1.00 . A A . 1 GLU OE1 1 1
14 4125 1 1 1 GLU OE2 O 12.581 -22.803 13.052 1.00 . A A . 1 GLU OE2 1 1
14 4126 1 1 2 MET C C 7.896 -18.985 18.029 1.00 . A A . 2 MET C 1 1
14 4127 1 1 2 MET CA C 8.368 -17.978 17.064 1.00 . A A . 2 MET CA 1 1
14 4128 1 1 2 MET CB C 7.245 -16.924 17.084 1.00 . A A . 2 MET CB 1 1
14 4129 1 1 2 MET CE C 6.555 -14.321 14.934 1.00 . A A . 2 MET CE 1 1
14 4130 1 1 2 MET CG C 7.730 -15.472 17.115 1.00 . A A . 2 MET CG 1 1
14 4131 1 1 2 MET H H 7.904 -19.313 15.512 1.00 . A A . 2 MET H 1 1
14 4132 1 1 2 MET HA H 9.302 -17.569 17.430 1.00 . A A . 2 MET HA 1 1
14 4133 1 1 2 MET HB2 H 6.590 -17.081 16.202 1.00 . A A . 2 MET HB2 1 1
14 4134 1 1 2 MET HB3 H 6.628 -17.110 18.010 1.00 . A A . 2 MET HB3 1 1
14 4135 1 1 2 MET HE1 H 5.846 -13.612 14.456 1.00 . A A . 2 MET HE1 1 1
14 4136 1 1 2 MET HE2 H 6.328 -15.341 14.554 1.00 . A A . 2 MET HE2 1 1
14 4137 1 1 2 MET HE3 H 7.581 -14.053 14.604 1.00 . A A . 2 MET HE3 1 1
14 4138 1 1 2 MET HG2 H 8.123 -15.288 18.135 1.00 . A A . 2 MET HG2 1 1
14 4139 1 1 2 MET HG3 H 8.572 -15.354 16.403 1.00 . A A . 2 MET HG3 1 1
14 4140 1 1 2 MET N N 8.580 -18.628 15.771 1.00 . A A . 2 MET N 1 1
14 4141 1 1 2 MET O O 7.034 -19.812 17.721 1.00 . A A . 2 MET O 1 1
14 4142 1 1 2 MET SD S 6.417 -14.253 16.748 1.00 . A A . 2 MET SD 1 1
14 4143 1 1 3 ALA C C 7.246 -19.101 21.280 1.00 . A A . 3 ALA C 1 1
14 4144 1 1 3 ALA CA C 8.117 -19.768 20.345 1.00 . A A . 3 ALA CA 1 1
14 4145 1 1 3 ALA CB C 9.228 -20.397 21.104 1.00 . A A . 3 ALA CB 1 1
14 4146 1 1 3 ALA H H 9.274 -18.312 19.414 1.00 . A A . 3 ALA H 1 1
14 4147 1 1 3 ALA HA H 7.490 -20.468 19.956 1.00 . A A . 3 ALA HA 1 1
14 4148 1 1 3 ALA HB1 H 9.584 -19.693 21.878 1.00 . A A . 3 ALA HB1 1 1
14 4149 1 1 3 ALA HB2 H 10.051 -20.639 20.411 1.00 . A A . 3 ALA HB2 1 1
14 4150 1 1 3 ALA HB3 H 8.850 -21.317 21.594 1.00 . A A . 3 ALA HB3 1 1
14 4151 1 1 3 ALA N N 8.514 -18.934 19.238 1.00 . A A . 3 ALA N 1 1
14 4152 1 1 3 ALA O O 6.858 -19.685 22.300 1.00 . A A . 3 ALA O 1 1
14 4153 1 1 4 LEU C C 4.783 -17.363 21.401 1.00 . A A . 4 LEU C 1 1
14 4154 1 1 4 LEU CA C 6.109 -17.125 21.864 1.00 . A A . 4 LEU CA 1 1
14 4155 1 1 4 LEU CB C 6.095 -15.646 21.766 1.00 . A A . 4 LEU CB 1 1
14 4156 1 1 4 LEU CD1 C 6.945 -13.613 20.686 1.00 . A A . 4 LEU CD1 1 1
14 4157 1 1 4 LEU CD2 C 8.584 -15.237 21.933 1.00 . A A . 4 LEU CD2 1 1
14 4158 1 1 4 LEU CG C 7.293 -15.046 21.099 1.00 . A A . 4 LEU CG 1 1
14 4159 1 1 4 LEU H H 7.238 -17.397 20.171 1.00 . A A . 4 LEU H 1 1
14 4160 1 1 4 LEU HA H 6.237 -17.469 22.850 1.00 . A A . 4 LEU HA 1 1
14 4161 1 1 4 LEU HB2 H 5.201 -15.373 21.183 1.00 . A A . 4 LEU HB2 1 1
14 4162 1 1 4 LEU HB3 H 5.981 -15.239 22.788 1.00 . A A . 4 LEU HB3 1 1
14 4163 1 1 4 LEU HD11 H 6.089 -13.663 19.954 1.00 . A A . 4 LEU HD11 1 1
14 4164 1 1 4 LEU HD12 H 7.806 -13.112 20.208 1.00 . A A . 4 LEU HD12 1 1
14 4165 1 1 4 LEU HD13 H 6.606 -13.023 21.567 1.00 . A A . 4 LEU HD13 1 1
14 4166 1 1 4 LEU HD21 H 9.335 -14.462 21.699 1.00 . A A . 4 LEU HD21 1 1
14 4167 1 1 4 LEU HD22 H 9.013 -16.250 21.700 1.00 . A A . 4 LEU HD22 1 1
14 4168 1 1 4 LEU HD23 H 8.342 -15.207 23.023 1.00 . A A . 4 LEU HD23 1 1
14 4169 1 1 4 LEU HG H 7.403 -15.615 20.153 1.00 . A A . 4 LEU HG 1 1
14 4170 1 1 4 LEU N N 6.947 -17.853 21.003 1.00 . A A . 4 LEU N 1 1
14 4171 1 1 4 LEU O O 3.860 -16.910 21.974 1.00 . A A . 4 LEU O 1 1
14 4172 1 1 5 SER C C 2.709 -19.231 20.315 1.00 . A A . 5 SER C 1 1
14 4173 1 1 5 SER CA C 3.520 -18.172 19.545 1.00 . A A . 5 SER CA 1 1
14 4174 1 1 5 SER CB C 3.832 -18.554 18.127 1.00 . A A . 5 SER CB 1 1
14 4175 1 1 5 SER H H 5.552 -18.181 19.728 1.00 . A A . 5 SER H 1 1
14 4176 1 1 5 SER HA H 3.038 -17.216 19.581 1.00 . A A . 5 SER HA 1 1
14 4177 1 1 5 SER HB2 H 4.460 -17.735 17.721 1.00 . A A . 5 SER HB2 1 1
14 4178 1 1 5 SER HB3 H 4.423 -19.486 18.141 1.00 . A A . 5 SER HB3 1 1
14 4179 1 1 5 SER HG H 2.909 -18.366 16.440 1.00 . A A . 5 SER HG 1 1
14 4180 1 1 5 SER N N 4.723 -17.917 20.206 1.00 . A A . 5 SER N 1 1
14 4181 1 1 5 SER O O 1.488 -19.391 20.160 1.00 . A A . 5 SER O 1 1
14 4182 1 1 5 SER OG O 2.668 -18.707 17.304 1.00 . A A . 5 SER OG 1 1
14 4183 1 1 6 LYS C C 2.492 -20.246 23.321 1.00 . A A . 6 LYS C 1 1
14 4184 1 1 6 LYS CA C 2.942 -20.942 22.097 1.00 . A A . 6 LYS CA 1 1
14 4185 1 1 6 LYS CB C 4.123 -21.833 22.515 1.00 . A A . 6 LYS CB 1 1
14 4186 1 1 6 LYS CD C 5.413 -22.659 20.431 1.00 . A A . 6 LYS CD 1 1
14 4187 1 1 6 LYS CE C 5.684 -23.858 19.492 1.00 . A A . 6 LYS CE 1 1
14 4188 1 1 6 LYS CG C 4.402 -22.995 21.558 1.00 . A A . 6 LYS CG 1 1
14 4189 1 1 6 LYS H H 4.428 -19.696 21.360 1.00 . A A . 6 LYS H 1 1
14 4190 1 1 6 LYS HA H 2.124 -21.468 21.656 1.00 . A A . 6 LYS HA 1 1
14 4191 1 1 6 LYS HB2 H 5.029 -21.166 22.558 1.00 . A A . 6 LYS HB2 1 1
14 4192 1 1 6 LYS HB3 H 3.949 -22.228 23.542 1.00 . A A . 6 LYS HB3 1 1
14 4193 1 1 6 LYS HD2 H 5.025 -21.794 19.836 1.00 . A A . 6 LYS HD2 1 1
14 4194 1 1 6 LYS HD3 H 6.371 -22.333 20.899 1.00 . A A . 6 LYS HD3 1 1
14 4195 1 1 6 LYS HE2 H 6.183 -24.680 20.048 1.00 . A A . 6 LYS HE2 1 1
14 4196 1 1 6 LYS HE3 H 4.730 -24.237 19.058 1.00 . A A . 6 LYS HE3 1 1
14 4197 1 1 6 LYS HG2 H 4.796 -23.839 22.151 1.00 . A A . 6 LYS HG2 1 1
14 4198 1 1 6 LYS HG3 H 3.445 -23.311 21.104 1.00 . A A . 6 LYS HG3 1 1
14 4199 1 1 6 LYS HZ1 H 6.080 -22.805 17.744 1.00 . A A . 6 LYS HZ1 1 1
14 4200 1 1 6 LYS HZ2 H 6.831 -24.326 17.821 1.00 . A A . 6 LYS HZ2 1 1
14 4201 1 1 6 LYS HZ3 H 7.439 -23.031 18.738 1.00 . A A . 6 LYS HZ3 1 1
14 4202 1 1 6 LYS N N 3.448 -19.922 21.215 1.00 . A A . 6 LYS N 1 1
14 4203 1 1 6 LYS NZ N 6.576 -23.477 18.365 1.00 . A A . 6 LYS NZ 1 1
14 4204 1 1 6 LYS O O 1.433 -20.523 23.931 1.00 . A A . 6 LYS O 1 1
14 4205 1 1 7 PHE C C 1.916 -17.573 24.553 1.00 . A A . 7 PHE C 1 1
14 4206 1 1 7 PHE CA C 3.104 -18.427 24.817 1.00 . A A . 7 PHE CA 1 1
14 4207 1 1 7 PHE CB C 4.300 -17.556 25.195 1.00 . A A . 7 PHE CB 1 1
14 4208 1 1 7 PHE CD1 C 6.780 -17.729 25.444 1.00 . A A . 7 PHE CD1 1 1
14 4209 1 1 7 PHE CD2 C 5.488 -19.525 26.304 1.00 . A A . 7 PHE CD2 1 1
14 4210 1 1 7 PHE CE1 C 7.905 -18.368 25.823 1.00 . A A . 7 PHE CE1 1 1
14 4211 1 1 7 PHE CE2 C 6.617 -20.150 26.682 1.00 . A A . 7 PHE CE2 1 1
14 4212 1 1 7 PHE CG C 5.543 -18.287 25.667 1.00 . A A . 7 PHE CG 1 1
14 4213 1 1 7 PHE CZ C 7.839 -19.586 26.443 1.00 . A A . 7 PHE CZ 1 1
14 4214 1 1 7 PHE H H 4.157 -19.034 23.088 1.00 . A A . 7 PHE H 1 1
14 4215 1 1 7 PHE HA H 2.880 -19.052 25.591 1.00 . A A . 7 PHE HA 1 1
14 4216 1 1 7 PHE HB2 H 4.592 -16.957 24.298 1.00 . A A . 7 PHE HB2 1 1
14 4217 1 1 7 PHE HB3 H 4.009 -16.870 26.000 1.00 . A A . 7 PHE HB3 1 1
14 4218 1 1 7 PHE HD1 H 6.860 -16.765 24.958 1.00 . A A . 7 PHE HD1 1 1
14 4219 1 1 7 PHE HD2 H 4.545 -20.000 26.521 1.00 . A A . 7 PHE HD2 1 1
14 4220 1 1 7 PHE HE1 H 8.838 -17.912 25.617 1.00 . A A . 7 PHE HE1 1 1
14 4221 1 1 7 PHE HE2 H 6.534 -21.094 27.153 1.00 . A A . 7 PHE HE2 1 1
14 4222 1 1 7 PHE HZ H 8.743 -20.095 26.746 1.00 . A A . 7 PHE HZ 1 1
14 4223 1 1 7 PHE N N 3.332 -19.250 23.666 1.00 . A A . 7 PHE N 1 1
14 4224 1 1 7 PHE O O 1.221 -17.172 25.481 1.00 . A A . 7 PHE O 1 1
14 4225 1 1 8 PHE C C -0.675 -17.052 22.993 1.00 . A A . 8 PHE C 1 1
14 4226 1 1 8 PHE CA C 0.592 -16.526 22.722 1.00 . A A . 8 PHE CA 1 1
14 4227 1 1 8 PHE CB C 0.702 -16.197 21.211 1.00 . A A . 8 PHE CB 1 1
14 4228 1 1 8 PHE CD1 C 2.504 -14.624 20.747 1.00 . A A . 8 PHE CD1 1 1
14 4229 1 1 8 PHE CD2 C 0.612 -13.997 21.894 1.00 . A A . 8 PHE CD2 1 1
14 4230 1 1 8 PHE CE1 C 3.040 -13.491 21.069 1.00 . A A . 8 PHE CE1 1 1
14 4231 1 1 8 PHE CE2 C 1.042 -12.873 22.198 1.00 . A A . 8 PHE CE2 1 1
14 4232 1 1 8 PHE CG C 1.273 -14.882 21.167 1.00 . A A . 8 PHE CG 1 1
14 4233 1 1 8 PHE CZ C 2.300 -12.574 21.811 1.00 . A A . 8 PHE CZ 1 1
14 4234 1 1 8 PHE H H 2.427 -17.497 22.530 1.00 . A A . 8 PHE H 1 1
14 4235 1 1 8 PHE HA H 0.603 -15.628 23.264 1.00 . A A . 8 PHE HA 1 1
14 4236 1 1 8 PHE HB2 H 1.404 -16.887 20.736 1.00 . A A . 8 PHE HB2 1 1
14 4237 1 1 8 PHE HB3 H -0.269 -16.193 20.684 1.00 . A A . 8 PHE HB3 1 1
14 4238 1 1 8 PHE HD1 H 3.046 -15.315 20.141 1.00 . A A . 8 PHE HD1 1 1
14 4239 1 1 8 PHE HD2 H -0.362 -14.228 22.199 1.00 . A A . 8 PHE HD2 1 1
14 4240 1 1 8 PHE HE1 H 4.043 -13.345 20.777 1.00 . A A . 8 PHE HE1 1 1
14 4241 1 1 8 PHE HE2 H 0.373 -12.256 22.829 1.00 . A A . 8 PHE HE2 1 1
14 4242 1 1 8 PHE HZ H 2.695 -11.709 22.090 1.00 . A A . 8 PHE HZ 1 1
14 4243 1 1 8 PHE N N 1.703 -17.289 23.227 1.00 . A A . 8 PHE N 1 1
14 4244 1 1 8 PHE O O -1.543 -16.313 23.434 1.00 . A A . 8 PHE O 1 1
14 4245 1 1 9 ARG C C -2.370 -18.892 24.518 1.00 . A A . 9 ARG C 1 1
14 4246 1 1 9 ARG CA C -1.978 -18.965 23.068 1.00 . A A . 9 ARG CA 1 1
14 4247 1 1 9 ARG CB C -1.895 -20.377 22.598 1.00 . A A . 9 ARG CB 1 1
14 4248 1 1 9 ARG CD C -2.196 -21.975 20.718 1.00 . A A . 9 ARG CD 1 1
14 4249 1 1 9 ARG CG C -2.095 -20.517 21.096 1.00 . A A . 9 ARG CG 1 1
14 4250 1 1 9 ARG CZ C -2.767 -23.262 18.603 1.00 . A A . 9 ARG CZ 1 1
14 4251 1 1 9 ARG H H -0.021 -18.888 22.587 1.00 . A A . 9 ARG H 1 1
14 4252 1 1 9 ARG HA H -2.693 -18.414 22.495 1.00 . A A . 9 ARG HA 1 1
14 4253 1 1 9 ARG HB2 H -0.871 -20.724 22.837 1.00 . A A . 9 ARG HB2 1 1
14 4254 1 1 9 ARG HB3 H -2.626 -21.004 23.131 1.00 . A A . 9 ARG HB3 1 1
14 4255 1 1 9 ARG HD2 H -1.228 -22.488 20.920 1.00 . A A . 9 ARG HD2 1 1
14 4256 1 1 9 ARG HD3 H -3.018 -22.440 21.296 1.00 . A A . 9 ARG HD3 1 1
14 4257 1 1 9 ARG HE H -2.557 -21.209 18.755 1.00 . A A . 9 ARG HE 1 1
14 4258 1 1 9 ARG HG2 H -3.027 -19.985 20.792 1.00 . A A . 9 ARG HG2 1 1
14 4259 1 1 9 ARG HG3 H -1.234 -20.053 20.564 1.00 . A A . 9 ARG HG3 1 1
14 4260 1 1 9 ARG HH11 H -2.499 -24.500 20.234 1.00 . A A . 9 ARG HH11 1 1
14 4261 1 1 9 ARG HH12 H -2.906 -25.316 18.761 1.00 . A A . 9 ARG HH12 1 1
14 4262 1 1 9 ARG HH21 H -3.109 -22.375 16.778 1.00 . A A . 9 ARG HH21 1 1
14 4263 1 1 9 ARG HH22 H -3.254 -24.101 16.788 1.00 . A A . 9 ARG HH22 1 1
14 4264 1 1 9 ARG N N -0.782 -18.322 22.850 1.00 . A A . 9 ARG N 1 1
14 4265 1 1 9 ARG NE N -2.516 -22.059 19.260 1.00 . A A . 9 ARG NE 1 1
14 4266 1 1 9 ARG NH1 N -2.720 -24.469 19.259 1.00 . A A . 9 ARG NH1 1 1
14 4267 1 1 9 ARG NH2 N -3.071 -23.244 17.270 1.00 . A A . 9 ARG NH2 1 1
14 4268 1 1 9 ARG O O -3.484 -19.289 24.867 1.00 . A A . 9 ARG O 1 1
14 4269 1 1 10 ASP C C -2.134 -16.998 27.252 1.00 . A A . 10 ASP C 1 1
14 4270 1 1 10 ASP CA C -1.772 -18.387 26.798 1.00 . A A . 10 ASP CA 1 1
14 4271 1 1 10 ASP CB C -0.736 -18.968 27.802 1.00 . A A . 10 ASP CB 1 1
14 4272 1 1 10 ASP CG C -0.440 -20.464 27.589 1.00 . A A . 10 ASP CG 1 1
14 4273 1 1 10 ASP H H -0.482 -18.117 25.147 1.00 . A A . 10 ASP H 1 1
14 4274 1 1 10 ASP HA H -2.679 -18.924 26.842 1.00 . A A . 10 ASP HA 1 1
14 4275 1 1 10 ASP HB2 H 0.215 -18.394 27.712 1.00 . A A . 10 ASP HB2 1 1
14 4276 1 1 10 ASP HB3 H -1.116 -18.829 28.842 1.00 . A A . 10 ASP HB3 1 1
14 4277 1 1 10 ASP N N -1.412 -18.480 25.422 1.00 . A A . 10 ASP N 1 1
14 4278 1 1 10 ASP O O -2.905 -16.895 28.194 1.00 . A A . 10 ASP O 1 1
14 4279 1 1 10 ASP OD1 O -1.413 -21.275 27.571 1.00 . A A . 10 ASP OD1 1 1
14 4280 1 1 10 ASP OD2 O 0.764 -20.824 27.472 1.00 . A A . 10 ASP OD2 1 1
14 4281 1 1 11 PHE C C -3.170 -13.991 26.670 1.00 . A A . 11 PHE C 1 1
14 4282 1 1 11 PHE CA C -1.925 -14.571 27.222 1.00 . A A . 11 PHE CA 1 1
14 4283 1 1 11 PHE CB C -0.928 -13.415 26.954 1.00 . A A . 11 PHE CB 1 1
14 4284 1 1 11 PHE CD1 C 0.828 -13.985 25.510 1.00 . A A . 11 PHE CD1 1 1
14 4285 1 1 11 PHE CD2 C 1.385 -13.865 27.785 1.00 . A A . 11 PHE CD2 1 1
14 4286 1 1 11 PHE CE1 C 2.048 -14.275 25.192 1.00 . A A . 11 PHE CE1 1 1
14 4287 1 1 11 PHE CE2 C 2.667 -14.185 27.470 1.00 . A A . 11 PHE CE2 1 1
14 4288 1 1 11 PHE CG C 0.462 -13.769 26.771 1.00 . A A . 11 PHE CG 1 1
14 4289 1 1 11 PHE CZ C 3.012 -14.385 26.159 1.00 . A A . 11 PHE CZ 1 1
14 4290 1 1 11 PHE H H -0.998 -15.917 25.849 1.00 . A A . 11 PHE H 1 1
14 4291 1 1 11 PHE HA H -2.025 -14.704 28.264 1.00 . A A . 11 PHE HA 1 1
14 4292 1 1 11 PHE HB2 H -1.199 -12.932 25.976 1.00 . A A . 11 PHE HB2 1 1
14 4293 1 1 11 PHE HB3 H -0.988 -12.654 27.759 1.00 . A A . 11 PHE HB3 1 1
14 4294 1 1 11 PHE HD1 H 0.092 -13.911 24.724 1.00 . A A . 11 PHE HD1 1 1
14 4295 1 1 11 PHE HD2 H 1.098 -13.706 28.817 1.00 . A A . 11 PHE HD2 1 1
14 4296 1 1 11 PHE HE1 H 2.211 -14.500 24.165 1.00 . A A . 11 PHE HE1 1 1
14 4297 1 1 11 PHE HE2 H 3.390 -14.286 28.239 1.00 . A A . 11 PHE HE2 1 1
14 4298 1 1 11 PHE HZ H 4.031 -14.613 25.892 1.00 . A A . 11 PHE HZ 1 1
14 4299 1 1 11 PHE N N -1.606 -15.889 26.651 1.00 . A A . 11 PHE N 1 1
14 4300 1 1 11 PHE O O -4.109 -13.743 27.407 1.00 . A A . 11 PHE O 1 1
14 4301 1 1 12 ILE C C -5.515 -13.780 24.596 1.00 . A A . 12 ILE C 1 1
14 4302 1 1 12 ILE CA C -4.211 -13.039 24.593 1.00 . A A . 12 ILE CA 1 1
14 4303 1 1 12 ILE CB C -3.956 -12.790 23.133 1.00 . A A . 12 ILE CB 1 1
14 4304 1 1 12 ILE CD1 C -2.449 -13.877 21.564 1.00 . A A . 12 ILE CD1 1 1
14 4305 1 1 12 ILE CG1 C -2.501 -12.979 22.753 1.00 . A A . 12 ILE CG1 1 1
14 4306 1 1 12 ILE CG2 C -4.486 -11.380 22.714 1.00 . A A . 12 ILE CG2 1 1
14 4307 1 1 12 ILE H H -2.419 -14.200 24.742 1.00 . A A . 12 ILE H 1 1
14 4308 1 1 12 ILE HA H -4.309 -12.122 25.081 1.00 . A A . 12 ILE HA 1 1
14 4309 1 1 12 ILE HB H -4.532 -13.531 22.555 1.00 . A A . 12 ILE HB 1 1
14 4310 1 1 12 ILE HD11 H -1.778 -13.469 20.793 1.00 . A A . 12 ILE HD11 1 1
14 4311 1 1 12 ILE HD12 H -3.471 -14.047 21.154 1.00 . A A . 12 ILE HD12 1 1
14 4312 1 1 12 ILE HD13 H -2.054 -14.857 21.919 1.00 . A A . 12 ILE HD13 1 1
14 4313 1 1 12 ILE HG12 H -2.000 -12.021 22.528 1.00 . A A . 12 ILE HG12 1 1
14 4314 1 1 12 ILE HG13 H -1.914 -13.508 23.559 1.00 . A A . 12 ILE HG13 1 1
14 4315 1 1 12 ILE HG21 H -5.585 -11.322 22.877 1.00 . A A . 12 ILE HG21 1 1
14 4316 1 1 12 ILE HG22 H -4.282 -11.192 21.638 1.00 . A A . 12 ILE HG22 1 1
14 4317 1 1 12 ILE HG23 H -3.995 -10.583 23.313 1.00 . A A . 12 ILE HG23 1 1
14 4318 1 1 12 ILE N N -3.163 -13.801 25.309 1.00 . A A . 12 ILE N 1 1
14 4319 1 1 12 ILE O O -6.583 -13.230 24.315 1.00 . A A . 12 ILE O 1 1
14 4320 1 1 13 LEU C C -7.288 -16.013 26.067 1.00 . A A . 13 LEU C 1 1
14 4321 1 1 13 LEU CA C -6.544 -15.935 24.753 1.00 . A A . 13 LEU CA 1 1
14 4322 1 1 13 LEU CB C -6.093 -17.281 24.210 1.00 . A A . 13 LEU CB 1 1
14 4323 1 1 13 LEU CD1 C -4.416 -16.419 22.454 1.00 . A A . 13 LEU CD1 1 1
14 4324 1 1 13 LEU CD2 C -5.801 -18.519 21.954 1.00 . A A . 13 LEU CD2 1 1
14 4325 1 1 13 LEU CG C -5.732 -17.164 22.697 1.00 . A A . 13 LEU CG 1 1
14 4326 1 1 13 LEU H H -4.550 -15.549 24.922 1.00 . A A . 13 LEU H 1 1
14 4327 1 1 13 LEU HA H -7.170 -15.464 24.041 1.00 . A A . 13 LEU HA 1 1
14 4328 1 1 13 LEU HB2 H -5.186 -17.579 24.772 1.00 . A A . 13 LEU HB2 1 1
14 4329 1 1 13 LEU HB3 H -6.883 -18.037 24.347 1.00 . A A . 13 LEU HB3 1 1
14 4330 1 1 13 LEU HD11 H -3.826 -16.842 21.615 1.00 . A A . 13 LEU HD11 1 1
14 4331 1 1 13 LEU HD12 H -3.775 -16.398 23.379 1.00 . A A . 13 LEU HD12 1 1
14 4332 1 1 13 LEU HD13 H -4.652 -15.372 22.211 1.00 . A A . 13 LEU HD13 1 1
14 4333 1 1 13 LEU HD21 H -6.822 -18.948 22.026 1.00 . A A . 13 LEU HD21 1 1
14 4334 1 1 13 LEU HD22 H -5.080 -19.237 22.404 1.00 . A A . 13 LEU HD22 1 1
14 4335 1 1 13 LEU HD23 H -5.545 -18.387 20.879 1.00 . A A . 13 LEU HD23 1 1
14 4336 1 1 13 LEU HG H -6.476 -16.487 22.267 1.00 . A A . 13 LEU HG 1 1
14 4337 1 1 13 LEU N N -5.422 -15.091 24.817 1.00 . A A . 13 LEU N 1 1
14 4338 1 1 13 LEU O O -8.401 -16.534 26.150 1.00 . A A . 13 LEU O 1 1
14 4339 1 1 14 GLN C C -7.805 -13.935 28.494 1.00 . A A . 14 GLN C 1 1
14 4340 1 1 14 GLN CA C -7.250 -15.359 28.459 1.00 . A A . 14 GLN CA 1 1
14 4341 1 1 14 GLN CB C -6.291 -15.574 29.675 1.00 . A A . 14 GLN CB 1 1
14 4342 1 1 14 GLN CD C -5.084 -17.233 31.158 1.00 . A A . 14 GLN CD 1 1
14 4343 1 1 14 GLN CG C -5.847 -17.049 29.828 1.00 . A A . 14 GLN CG 1 1
14 4344 1 1 14 GLN H H -5.626 -15.361 27.075 1.00 . A A . 14 GLN H 1 1
14 4345 1 1 14 GLN HA H -8.102 -16.023 28.537 1.00 . A A . 14 GLN HA 1 1
14 4346 1 1 14 GLN HB2 H -5.380 -14.935 29.537 1.00 . A A . 14 GLN HB2 1 1
14 4347 1 1 14 GLN HB3 H -6.803 -15.252 30.613 1.00 . A A . 14 GLN HB3 1 1
14 4348 1 1 14 GLN HE21 H -3.351 -17.795 30.201 1.00 . A A . 14 GLN HE21 1 1
14 4349 1 1 14 GLN HE22 H -3.257 -17.771 31.931 1.00 . A A . 14 GLN HE22 1 1
14 4350 1 1 14 GLN HG2 H -6.740 -17.715 29.823 1.00 . A A . 14 GLN HG2 1 1
14 4351 1 1 14 GLN HG3 H -5.190 -17.326 28.977 1.00 . A A . 14 GLN HG3 1 1
14 4352 1 1 14 GLN N N -6.620 -15.538 27.138 1.00 . A A . 14 GLN N 1 1
14 4353 1 1 14 GLN NE2 N -3.782 -17.636 31.091 1.00 . A A . 14 GLN NE2 1 1
14 4354 1 1 14 GLN O O -8.411 -13.531 29.486 1.00 . A A . 14 GLN O 1 1
14 4355 1 1 14 GLN OE1 O -5.641 -17.020 32.237 1.00 . A A . 14 GLN OE1 1 1
14 4356 1 1 15 ARG C C -9.226 -11.637 26.399 1.00 . A A . 15 ARG C 1 1
14 4357 1 1 15 ARG CA C -7.995 -11.759 27.235 1.00 . A A . 15 ARG CA 1 1
14 4358 1 1 15 ARG CB C -6.893 -10.927 26.609 1.00 . A A . 15 ARG CB 1 1
14 4359 1 1 15 ARG CD C -5.376 -9.715 28.232 1.00 . A A . 15 ARG CD 1 1
14 4360 1 1 15 ARG CG C -5.642 -10.999 27.460 1.00 . A A . 15 ARG CG 1 1
14 4361 1 1 15 ARG CZ C -3.993 -8.965 30.243 1.00 . A A . 15 ARG CZ 1 1
14 4362 1 1 15 ARG H H -7.043 -13.497 26.607 1.00 . A A . 15 ARG H 1 1
14 4363 1 1 15 ARG HA H -8.236 -11.401 28.198 1.00 . A A . 15 ARG HA 1 1
14 4364 1 1 15 ARG HB2 H -6.665 -11.340 25.593 1.00 . A A . 15 ARG HB2 1 1
14 4365 1 1 15 ARG HB3 H -7.221 -9.873 26.504 1.00 . A A . 15 ARG HB3 1 1
14 4366 1 1 15 ARG HD2 H -4.905 -8.980 27.540 1.00 . A A . 15 ARG HD2 1 1
14 4367 1 1 15 ARG HD3 H -6.339 -9.313 28.642 1.00 . A A . 15 ARG HD3 1 1
14 4368 1 1 15 ARG HE H -4.105 -10.911 29.542 1.00 . A A . 15 ARG HE 1 1
14 4369 1 1 15 ARG HG2 H -5.752 -11.865 28.150 1.00 . A A . 15 ARG HG2 1 1
14 4370 1 1 15 ARG HG3 H -4.789 -11.223 26.797 1.00 . A A . 15 ARG HG3 1 1
14 4371 1 1 15 ARG HH11 H -4.971 -7.401 29.311 1.00 . A A . 15 ARG HH11 1 1
14 4372 1 1 15 ARG HH12 H -4.042 -6.951 30.702 1.00 . A A . 15 ARG HH12 1 1
14 4373 1 1 15 ARG HH21 H -2.877 -10.227 31.422 1.00 . A A . 15 ARG HH21 1 1
14 4374 1 1 15 ARG HH22 H -2.848 -8.563 31.904 1.00 . A A . 15 ARG HH22 1 1
14 4375 1 1 15 ARG N N -7.566 -13.151 27.375 1.00 . A A . 15 ARG N 1 1
14 4376 1 1 15 ARG NE N -4.423 -9.977 29.383 1.00 . A A . 15 ARG NE 1 1
14 4377 1 1 15 ARG NH1 N -4.369 -7.653 30.068 1.00 . A A . 15 ARG NH1 1 1
14 4378 1 1 15 ARG NH2 N -3.165 -9.280 31.282 1.00 . A A . 15 ARG NH2 1 1
14 4379 1 1 15 ARG O O -9.714 -10.529 26.123 1.00 . A A . 15 ARG O 1 1
14 4380 1 1 16 LYS C C -12.118 -12.583 26.148 1.00 . A A . 16 LYS C 1 1
14 4381 1 1 16 LYS CA C -10.981 -12.883 25.197 1.00 . A A . 16 LYS CA 1 1
14 4382 1 1 16 LYS CB C -11.175 -14.302 24.638 1.00 . A A . 16 LYS CB 1 1
14 4383 1 1 16 LYS CD C -10.060 -16.159 23.232 1.00 . A A . 16 LYS CD 1 1
14 4384 1 1 16 LYS CE C -11.229 -16.695 22.361 1.00 . A A . 16 LYS CE 1 1
14 4385 1 1 16 LYS CG C -10.131 -14.659 23.561 1.00 . A A . 16 LYS CG 1 1
14 4386 1 1 16 LYS H H -9.228 -13.644 26.133 1.00 . A A . 16 LYS H 1 1
14 4387 1 1 16 LYS HA H -10.966 -12.145 24.421 1.00 . A A . 16 LYS HA 1 1
14 4388 1 1 16 LYS HB2 H -11.088 -15.024 25.487 1.00 . A A . 16 LYS HB2 1 1
14 4389 1 1 16 LYS HB3 H -12.192 -14.398 24.201 1.00 . A A . 16 LYS HB3 1 1
14 4390 1 1 16 LYS HD2 H -9.087 -16.347 22.723 1.00 . A A . 16 LYS HD2 1 1
14 4391 1 1 16 LYS HD3 H -10.031 -16.708 24.200 1.00 . A A . 16 LYS HD3 1 1
14 4392 1 1 16 LYS HE2 H -12.194 -16.594 22.899 1.00 . A A . 16 LYS HE2 1 1
14 4393 1 1 16 LYS HE3 H -11.285 -16.135 21.402 1.00 . A A . 16 LYS HE3 1 1
14 4394 1 1 16 LYS HG2 H -10.356 -14.094 22.636 1.00 . A A . 16 LYS HG2 1 1
14 4395 1 1 16 LYS HG3 H -9.126 -14.336 23.914 1.00 . A A . 16 LYS HG3 1 1
14 4396 1 1 16 LYS HZ1 H -11.804 -18.442 21.390 1.00 . A A . 16 LYS HZ1 1 1
14 4397 1 1 16 LYS HZ2 H -11.090 -18.696 22.911 1.00 . A A . 16 LYS HZ2 1 1
14 4398 1 1 16 LYS HZ3 H -10.125 -18.275 21.578 1.00 . A A . 16 LYS HZ3 1 1
14 4399 1 1 16 LYS N N -9.729 -12.793 25.966 1.00 . A A . 16 LYS N 1 1
14 4400 1 1 16 LYS NZ N -11.048 -18.136 22.036 1.00 . A A . 16 LYS NZ 1 1
14 4401 1 1 16 LYS O O -13.055 -11.844 25.829 1.00 . A A . 16 LYS O 1 1
14 4402 1 1 17 LYS C C -14.378 -13.187 28.135 1.00 . A A . 17 LYS C 1 1
14 4403 1 1 17 LYS CA C -12.861 -13.035 28.522 1.00 . A A . 17 LYS CA 1 1
14 4404 1 1 17 LYS CB C -12.568 -11.692 29.286 1.00 . A A . 17 LYS CB 1 1
14 4405 1 1 17 LYS CD C -10.604 -10.031 29.714 1.00 . A A . 17 LYS CD 1 1
14 4406 1 1 17 LYS CE C -10.710 -9.436 31.144 1.00 . A A . 17 LYS CE 1 1
14 4407 1 1 17 LYS CG C -11.061 -11.514 29.613 1.00 . A A . 17 LYS CG 1 1
14 4408 1 1 17 LYS H H -11.164 -13.748 27.520 1.00 . A A . 17 LYS H 1 1
14 4409 1 1 17 LYS HA H -12.617 -13.861 29.177 1.00 . A A . 17 LYS HA 1 1
14 4410 1 1 17 LYS HB2 H -12.895 -10.835 28.655 1.00 . A A . 17 LYS HB2 1 1
14 4411 1 1 17 LYS HB3 H -13.141 -11.667 30.234 1.00 . A A . 17 LYS HB3 1 1
14 4412 1 1 17 LYS HD2 H -9.543 -9.966 29.373 1.00 . A A . 17 LYS HD2 1 1
14 4413 1 1 17 LYS HD3 H -11.214 -9.415 29.005 1.00 . A A . 17 LYS HD3 1 1
14 4414 1 1 17 LYS HE2 H -11.760 -9.479 31.517 1.00 . A A . 17 LYS HE2 1 1
14 4415 1 1 17 LYS HE3 H -10.048 -9.999 31.848 1.00 . A A . 17 LYS HE3 1 1
14 4416 1 1 17 LYS HG2 H -10.832 -12.038 30.565 1.00 . A A . 17 LYS HG2 1 1
14 4417 1 1 17 LYS HG3 H -10.453 -12.021 28.820 1.00 . A A . 17 LYS HG3 1 1
14 4418 1 1 17 LYS HZ1 H -9.277 -7.954 31.438 1.00 . A A . 17 LYS HZ1 1 1
14 4419 1 1 17 LYS HZ2 H -10.855 -7.479 31.847 1.00 . A A . 17 LYS HZ2 1 1
14 4420 1 1 17 LYS HZ3 H -10.400 -7.597 30.215 1.00 . A A . 17 LYS HZ3 1 1
14 4421 1 1 17 LYS N N -11.967 -13.181 27.364 1.00 . A A . 17 LYS N 1 1
14 4422 1 1 17 LYS NZ N -10.279 -8.009 31.163 1.00 . A A . 17 LYS NZ 1 1
14 4423 1 1 17 LYS O O -14.818 -14.357 27.938 1.00 . A A . 17 LYS O 1 1
14 4424 1 1 17 LYS OXT O -15.106 -12.153 28.033 1.00 . A A . 17 LYS OXT 1 1
15 4425 1 1 1 GLU C C 9.770 -18.562 15.046 1.00 . A A . 1 GLU C 1 1
15 4426 1 1 1 GLU CA C 9.703 -19.302 13.726 1.00 . A A . 1 GLU CA 1 1
15 4427 1 1 1 GLU CB C 10.802 -20.423 13.703 1.00 . A A . 1 GLU CB 1 1
15 4428 1 1 1 GLU CD C 11.679 -22.554 12.636 1.00 . A A . 1 GLU CD 1 1
15 4429 1 1 1 GLU CG C 10.557 -21.499 12.603 1.00 . A A . 1 GLU CG 1 1
15 4430 1 1 1 GLU H1 H 10.847 -17.932 12.643 1.00 . A A . 1 GLU H1 1 1
15 4431 1 1 1 GLU H2 H 9.184 -17.587 12.654 1.00 . A A . 1 GLU H2 1 1
15 4432 1 1 1 GLU H3 H 9.782 -18.850 11.690 1.00 . A A . 1 GLU H3 1 1
15 4433 1 1 1 GLU HA H 8.719 -19.734 13.613 1.00 . A A . 1 GLU HA 1 1
15 4434 1 1 1 GLU HB2 H 11.803 -19.951 13.540 1.00 . A A . 1 GLU HB2 1 1
15 4435 1 1 1 GLU HB3 H 10.826 -20.933 14.697 1.00 . A A . 1 GLU HB3 1 1
15 4436 1 1 1 GLU HG2 H 9.573 -21.993 12.774 1.00 . A A . 1 GLU HG2 1 1
15 4437 1 1 1 GLU HG3 H 10.540 -21.017 11.601 1.00 . A A . 1 GLU HG3 1 1
15 4438 1 1 1 GLU N N 9.893 -18.344 12.593 1.00 . A A . 1 GLU N 1 1
15 4439 1 1 1 GLU O O 10.768 -17.896 15.349 1.00 . A A . 1 GLU O 1 1
15 4440 1 1 1 GLU OE1 O 12.781 -22.277 12.078 1.00 . A A . 1 GLU OE1 1 1
15 4441 1 1 1 GLU OE2 O 11.450 -23.652 13.219 1.00 . A A . 1 GLU OE2 1 1
15 4442 1 1 2 MET C C 8.071 -19.013 18.146 1.00 . A A . 2 MET C 1 1
15 4443 1 1 2 MET CA C 8.601 -18.040 17.174 1.00 . A A . 2 MET CA 1 1
15 4444 1 1 2 MET CB C 7.587 -16.881 17.256 1.00 . A A . 2 MET CB 1 1
15 4445 1 1 2 MET CE C 7.461 -14.319 14.987 1.00 . A A . 2 MET CE 1 1
15 4446 1 1 2 MET CG C 8.205 -15.478 17.343 1.00 . A A . 2 MET CG 1 1
15 4447 1 1 2 MET H H 7.893 -19.249 15.613 1.00 . A A . 2 MET H 1 1
15 4448 1 1 2 MET HA H 9.586 -17.731 17.501 1.00 . A A . 2 MET HA 1 1
15 4449 1 1 2 MET HB2 H 6.912 -16.932 16.378 1.00 . A A . 2 MET HB2 1 1
15 4450 1 1 2 MET HB3 H 6.960 -17.046 18.177 1.00 . A A . 2 MET HB3 1 1
15 4451 1 1 2 MET HE1 H 6.764 -15.162 14.790 1.00 . A A . 2 MET HE1 1 1
15 4452 1 1 2 MET HE2 H 7.688 -13.832 14.015 1.00 . A A . 2 MET HE2 1 1
15 4453 1 1 2 MET HE3 H 6.933 -13.578 15.626 1.00 . A A . 2 MET HE3 1 1
15 4454 1 1 2 MET HG2 H 7.399 -14.776 17.651 1.00 . A A . 2 MET HG2 1 1
15 4455 1 1 2 MET HG3 H 8.956 -15.482 18.164 1.00 . A A . 2 MET HG3 1 1
15 4456 1 1 2 MET N N 8.681 -18.695 15.870 1.00 . A A . 2 MET N 1 1
15 4457 1 1 2 MET O O 7.198 -19.826 17.829 1.00 . A A . 2 MET O 1 1
15 4458 1 1 2 MET SD S 8.985 -14.907 15.790 1.00 . A A . 2 MET SD 1 1
15 4459 1 1 3 ALA C C 7.305 -19.088 21.374 1.00 . A A . 3 ALA C 1 1
15 4460 1 1 3 ALA CA C 8.207 -19.766 20.477 1.00 . A A . 3 ALA CA 1 1
15 4461 1 1 3 ALA CB C 9.282 -20.404 21.280 1.00 . A A . 3 ALA CB 1 1
15 4462 1 1 3 ALA H H 9.419 -18.345 19.565 1.00 . A A . 3 ALA H 1 1
15 4463 1 1 3 ALA HA H 7.592 -20.463 20.073 1.00 . A A . 3 ALA HA 1 1
15 4464 1 1 3 ALA HB1 H 9.634 -19.693 22.050 1.00 . A A . 3 ALA HB1 1 1
15 4465 1 1 3 ALA HB2 H 10.116 -20.681 20.616 1.00 . A A . 3 ALA HB2 1 1
15 4466 1 1 3 ALA HB3 H 8.868 -21.306 21.779 1.00 . A A . 3 ALA HB3 1 1
15 4467 1 1 3 ALA N N 8.654 -18.954 19.374 1.00 . A A . 3 ALA N 1 1
15 4468 1 1 3 ALA O O 6.871 -19.666 22.379 1.00 . A A . 3 ALA O 1 1
15 4469 1 1 4 LEU C C 4.843 -17.341 21.390 1.00 . A A . 4 LEU C 1 1
15 4470 1 1 4 LEU CA C 6.154 -17.108 21.910 1.00 . A A . 4 LEU CA 1 1
15 4471 1 1 4 LEU CB C 6.142 -15.629 21.812 1.00 . A A . 4 LEU CB 1 1
15 4472 1 1 4 LEU CD1 C 6.998 -13.587 20.763 1.00 . A A . 4 LEU CD1 1 1
15 4473 1 1 4 LEU CD2 C 8.628 -15.212 22.020 1.00 . A A . 4 LEU CD2 1 1
15 4474 1 1 4 LEU CG C 7.350 -15.021 21.168 1.00 . A A . 4 LEU CG 1 1
15 4475 1 1 4 LEU H H 7.342 -17.387 20.259 1.00 . A A . 4 LEU H 1 1
15 4476 1 1 4 LEU HA H 6.240 -17.455 22.901 1.00 . A A . 4 LEU HA 1 1
15 4477 1 1 4 LEU HB2 H 5.256 -15.358 21.217 1.00 . A A . 4 LEU HB2 1 1
15 4478 1 1 4 LEU HB3 H 6.010 -15.225 22.834 1.00 . A A . 4 LEU HB3 1 1
15 4479 1 1 4 LEU HD11 H 7.864 -13.071 20.311 1.00 . A A . 4 LEU HD11 1 1
15 4480 1 1 4 LEU HD12 H 6.631 -13.012 21.645 1.00 . A A . 4 LEU HD12 1 1
15 4481 1 1 4 LEU HD13 H 6.161 -13.634 20.008 1.00 . A A . 4 LEU HD13 1 1
15 4482 1 1 4 LEU HD21 H 8.372 -15.169 23.104 1.00 . A A . 4 LEU HD21 1 1
15 4483 1 1 4 LEU HD22 H 9.387 -14.441 21.788 1.00 . A A . 4 LEU HD22 1 1
15 4484 1 1 4 LEU HD23 H 9.057 -16.229 21.803 1.00 . A A . 4 LEU HD23 1 1
15 4485 1 1 4 LEU HG H 7.478 -15.584 20.219 1.00 . A A . 4 LEU HG 1 1
15 4486 1 1 4 LEU N N 7.021 -17.839 21.080 1.00 . A A . 4 LEU N 1 1
15 4487 1 1 4 LEU O O 3.896 -16.889 21.928 1.00 . A A . 4 LEU O 1 1
15 4488 1 1 5 SER C C 2.796 -19.181 20.203 1.00 . A A . 5 SER C 1 1
15 4489 1 1 5 SER CA C 3.645 -18.125 19.477 1.00 . A A . 5 SER CA 1 1
15 4490 1 1 5 SER CB C 4.004 -18.504 18.071 1.00 . A A . 5 SER CB 1 1
15 4491 1 1 5 SER H H 5.673 -18.150 19.741 1.00 . A A . 5 SER H 1 1
15 4492 1 1 5 SER HA H 3.167 -17.166 19.502 1.00 . A A . 5 SER HA 1 1
15 4493 1 1 5 SER HB2 H 4.660 -17.694 17.692 1.00 . A A . 5 SER HB2 1 1
15 4494 1 1 5 SER HB3 H 4.578 -19.448 18.103 1.00 . A A . 5 SER HB3 1 1
15 4495 1 1 5 SER HG H 3.224 -18.764 16.322 1.00 . A A . 5 SER HG 1 1
15 4496 1 1 5 SER N N 4.826 -17.885 20.188 1.00 . A A . 5 SER N 1 1
15 4497 1 1 5 SER O O 1.576 -19.318 20.011 1.00 . A A . 5 SER O 1 1
15 4498 1 1 5 SER OG O 2.870 -18.636 17.205 1.00 . A A . 5 SER OG 1 1
15 4499 1 1 6 LYS C C 2.448 -20.231 23.171 1.00 . A A . 6 LYS C 1 1
15 4500 1 1 6 LYS CA C 2.934 -20.916 21.958 1.00 . A A . 6 LYS CA 1 1
15 4501 1 1 6 LYS CB C 4.068 -21.847 22.403 1.00 . A A . 6 LYS CB 1 1
15 4502 1 1 6 LYS CD C 5.593 -22.661 20.490 1.00 . A A . 6 LYS CD 1 1
15 4503 1 1 6 LYS CE C 5.813 -23.698 19.359 1.00 . A A . 6 LYS CE 1 1
15 4504 1 1 6 LYS CG C 4.376 -22.963 21.398 1.00 . A A . 6 LYS CG 1 1
15 4505 1 1 6 LYS H H 4.472 -19.684 21.299 1.00 . A A . 6 LYS H 1 1
15 4506 1 1 6 LYS HA H 2.122 -21.409 21.476 1.00 . A A . 6 LYS HA 1 1
15 4507 1 1 6 LYS HB2 H 4.984 -21.197 22.526 1.00 . A A . 6 LYS HB2 1 1
15 4508 1 1 6 LYS HB3 H 3.829 -22.286 23.395 1.00 . A A . 6 LYS HB3 1 1
15 4509 1 1 6 LYS HD2 H 5.454 -21.647 20.029 1.00 . A A . 6 LYS HD2 1 1
15 4510 1 1 6 LYS HD3 H 6.508 -22.603 21.123 1.00 . A A . 6 LYS HD3 1 1
15 4511 1 1 6 LYS HE2 H 4.860 -23.906 18.827 1.00 . A A . 6 LYS HE2 1 1
15 4512 1 1 6 LYS HE3 H 6.557 -23.313 18.628 1.00 . A A . 6 LYS HE3 1 1
15 4513 1 1 6 LYS HG2 H 4.572 -23.894 21.959 1.00 . A A . 6 LYS HG2 1 1
15 4514 1 1 6 LYS HG3 H 3.483 -23.123 20.766 1.00 . A A . 6 LYS HG3 1 1
15 4515 1 1 6 LYS HZ1 H 6.900 -25.465 19.153 1.00 . A A . 6 LYS HZ1 1 1
15 4516 1 1 6 LYS HZ2 H 5.526 -25.609 20.140 1.00 . A A . 6 LYS HZ2 1 1
15 4517 1 1 6 LYS HZ3 H 6.912 -24.824 20.726 1.00 . A A . 6 LYS HZ3 1 1
15 4518 1 1 6 LYS N N 3.493 -19.895 21.114 1.00 . A A . 6 LYS N 1 1
15 4519 1 1 6 LYS NZ N 6.327 -24.997 19.885 1.00 . A A . 6 LYS NZ 1 1
15 4520 1 1 6 LYS O O 1.352 -20.491 23.721 1.00 . A A . 6 LYS O 1 1
15 4521 1 1 7 PHE C C 1.861 -17.572 24.414 1.00 . A A . 7 PHE C 1 1
15 4522 1 1 7 PHE CA C 3.032 -18.440 24.711 1.00 . A A . 7 PHE CA 1 1
15 4523 1 1 7 PHE CB C 4.221 -17.580 25.140 1.00 . A A . 7 PHE CB 1 1
15 4524 1 1 7 PHE CD1 C 6.688 -17.718 25.506 1.00 . A A . 7 PHE CD1 1 1
15 4525 1 1 7 PHE CD2 C 5.405 -19.599 26.176 1.00 . A A . 7 PHE CD2 1 1
15 4526 1 1 7 PHE CE1 C 7.812 -18.355 25.897 1.00 . A A . 7 PHE CE1 1 1
15 4527 1 1 7 PHE CE2 C 6.530 -20.222 26.567 1.00 . A A . 7 PHE CE2 1 1
15 4528 1 1 7 PHE CG C 5.456 -18.318 25.627 1.00 . A A . 7 PHE CG 1 1
15 4529 1 1 7 PHE CZ C 7.748 -19.613 26.429 1.00 . A A . 7 PHE CZ 1 1
15 4530 1 1 7 PHE H H 4.131 -19.031 23.010 1.00 . A A . 7 PHE H 1 1
15 4531 1 1 7 PHE HA H 2.779 -19.072 25.469 1.00 . A A . 7 PHE HA 1 1
15 4532 1 1 7 PHE HB2 H 4.538 -16.966 24.264 1.00 . A A . 7 PHE HB2 1 1
15 4533 1 1 7 PHE HB3 H 3.910 -16.906 25.951 1.00 . A A . 7 PHE HB3 1 1
15 4534 1 1 7 PHE HD1 H 6.765 -16.722 25.087 1.00 . A A . 7 PHE HD1 1 1
15 4535 1 1 7 PHE HD2 H 4.465 -20.112 26.310 1.00 . A A . 7 PHE HD2 1 1
15 4536 1 1 7 PHE HE1 H 8.741 -17.863 25.773 1.00 . A A . 7 PHE HE1 1 1
15 4537 1 1 7 PHE HE2 H 6.450 -21.198 26.966 1.00 . A A . 7 PHE HE2 1 1
15 4538 1 1 7 PHE HZ H 8.649 -20.120 26.741 1.00 . A A . 7 PHE HZ 1 1
15 4539 1 1 7 PHE N N 3.288 -19.249 23.559 1.00 . A A . 7 PHE N 1 1
15 4540 1 1 7 PHE O O 1.166 -17.146 25.324 1.00 . A A . 7 PHE O 1 1
15 4541 1 1 8 PHE C C -0.699 -17.019 22.813 1.00 . A A . 8 PHE C 1 1
15 4542 1 1 8 PHE CA C 0.584 -16.514 22.552 1.00 . A A . 8 PHE CA 1 1
15 4543 1 1 8 PHE CB C 0.733 -16.169 21.042 1.00 . A A . 8 PHE CB 1 1
15 4544 1 1 8 PHE CD1 C 2.559 -14.593 20.709 1.00 . A A . 8 PHE CD1 1 1
15 4545 1 1 8 PHE CD2 C 0.586 -13.969 21.724 1.00 . A A . 8 PHE CD2 1 1
15 4546 1 1 8 PHE CE1 C 3.081 -13.473 21.088 1.00 . A A . 8 PHE CE1 1 1
15 4547 1 1 8 PHE CE2 C 1.009 -12.844 22.076 1.00 . A A . 8 PHE CE2 1 1
15 4548 1 1 8 PHE CG C 1.298 -14.849 21.033 1.00 . A A . 8 PHE CG 1 1
15 4549 1 1 8 PHE CZ C 2.300 -12.558 21.789 1.00 . A A . 8 PHE CZ 1 1
15 4550 1 1 8 PHE H H 2.414 -17.507 22.400 1.00 . A A . 8 PHE H 1 1
15 4551 1 1 8 PHE HA H 0.596 -15.616 23.103 1.00 . A A . 8 PHE HA 1 1
15 4552 1 1 8 PHE HB2 H 1.456 -16.847 20.579 1.00 . A A . 8 PHE HB2 1 1
15 4553 1 1 8 PHE HB3 H -0.223 -16.164 20.489 1.00 . A A . 8 PHE HB3 1 1
15 4554 1 1 8 PHE HD1 H 3.138 -15.281 20.134 1.00 . A A . 8 PHE HD1 1 1
15 4555 1 1 8 PHE HD2 H -0.412 -14.193 21.939 1.00 . A A . 8 PHE HD2 1 1
15 4556 1 1 8 PHE HE1 H 4.107 -13.335 20.870 1.00 . A A . 8 PHE HE1 1 1
15 4557 1 1 8 PHE HE2 H 0.315 -12.223 22.677 1.00 . A A . 8 PHE HE2 1 1
15 4558 1 1 8 PHE HZ H 2.688 -11.702 22.113 1.00 . A A . 8 PHE HZ 1 1
15 4559 1 1 8 PHE N N 1.678 -17.290 23.080 1.00 . A A . 8 PHE N 1 1
15 4560 1 1 8 PHE O O -1.555 -16.256 23.237 1.00 . A A . 8 PHE O 1 1
15 4561 1 1 9 ARG C C -2.435 -18.809 24.368 1.00 . A A . 9 ARG C 1 1
15 4562 1 1 9 ARG CA C -2.065 -18.899 22.907 1.00 . A A . 9 ARG CA 1 1
15 4563 1 1 9 ARG CB C -2.020 -20.363 22.462 1.00 . A A . 9 ARG CB 1 1
15 4564 1 1 9 ARG CD C -2.001 -20.757 19.902 1.00 . A A . 9 ARG CD 1 1
15 4565 1 1 9 ARG CG C -2.835 -20.703 21.200 1.00 . A A . 9 ARG CG 1 1
15 4566 1 1 9 ARG CZ C -2.405 -21.785 17.604 1.00 . A A . 9 ARG CZ 1 1
15 4567 1 1 9 ARG H H -0.106 -18.884 22.409 1.00 . A A . 9 ARG H 1 1
15 4568 1 1 9 ARG HA H -2.770 -18.298 22.348 1.00 . A A . 9 ARG HA 1 1
15 4569 1 1 9 ARG HB2 H -0.949 -20.591 22.268 1.00 . A A . 9 ARG HB2 1 1
15 4570 1 1 9 ARG HB3 H -2.354 -21.011 23.295 1.00 . A A . 9 ARG HB3 1 1
15 4571 1 1 9 ARG HD2 H -1.900 -19.740 19.459 1.00 . A A . 9 ARG HD2 1 1
15 4572 1 1 9 ARG HD3 H -0.991 -21.201 20.079 1.00 . A A . 9 ARG HD3 1 1
15 4573 1 1 9 ARG HE H -3.519 -22.160 19.307 1.00 . A A . 9 ARG HE 1 1
15 4574 1 1 9 ARG HG2 H -3.323 -21.687 21.359 1.00 . A A . 9 ARG HG2 1 1
15 4575 1 1 9 ARG HG3 H -3.639 -19.951 21.070 1.00 . A A . 9 ARG HG3 1 1
15 4576 1 1 9 ARG HH11 H -0.801 -20.485 17.613 1.00 . A A . 9 ARG HH11 1 1
15 4577 1 1 9 ARG HH12 H -1.128 -21.226 16.082 1.00 . A A . 9 ARG HH12 1 1
15 4578 1 1 9 ARG HH21 H -3.910 -23.130 17.203 1.00 . A A . 9 ARG HH21 1 1
15 4579 1 1 9 ARG HH22 H -2.905 -22.736 15.849 1.00 . A A . 9 ARG HH22 1 1
15 4580 1 1 9 ARG N N -0.841 -18.294 22.682 1.00 . A A . 9 ARG N 1 1
15 4581 1 1 9 ARG NE N -2.747 -21.645 18.946 1.00 . A A . 9 ARG NE 1 1
15 4582 1 1 9 ARG NH1 N -1.349 -21.104 17.050 1.00 . A A . 9 ARG NH1 1 1
15 4583 1 1 9 ARG NH2 N -3.139 -22.626 16.814 1.00 . A A . 9 ARG NH2 1 1
15 4584 1 1 9 ARG O O -3.556 -19.168 24.730 1.00 . A A . 9 ARG O 1 1
15 4585 1 1 10 ASP C C -2.114 -16.948 27.137 1.00 . A A . 10 ASP C 1 1
15 4586 1 1 10 ASP CA C -1.784 -18.337 26.651 1.00 . A A . 10 ASP CA 1 1
15 4587 1 1 10 ASP CB C -0.740 -18.949 27.628 1.00 . A A . 10 ASP CB 1 1
15 4588 1 1 10 ASP CG C -0.480 -20.443 27.380 1.00 . A A . 10 ASP CG 1 1
15 4589 1 1 10 ASP H H -0.527 -18.075 24.972 1.00 . A A . 10 ASP H 1 1
15 4590 1 1 10 ASP HA H -2.698 -18.858 26.712 1.00 . A A . 10 ASP HA 1 1
15 4591 1 1 10 ASP HB2 H 0.221 -18.393 27.527 1.00 . A A . 10 ASP HB2 1 1
15 4592 1 1 10 ASP HB3 H -1.095 -18.817 28.679 1.00 . A A . 10 ASP HB3 1 1
15 4593 1 1 10 ASP N N -1.455 -18.425 25.261 1.00 . A A . 10 ASP N 1 1
15 4594 1 1 10 ASP O O -2.849 -16.849 28.107 1.00 . A A . 10 ASP O 1 1
15 4595 1 1 10 ASP OD1 O -1.223 -21.282 27.966 1.00 . A A . 10 ASP OD1 1 1
15 4596 1 1 10 ASP OD2 O 0.463 -20.770 26.611 1.00 . A A . 10 ASP OD2 1 1
15 4597 1 1 11 PHE C C -3.129 -13.915 26.638 1.00 . A A . 11 PHE C 1 1
15 4598 1 1 11 PHE CA C -1.874 -14.519 27.139 1.00 . A A . 11 PHE CA 1 1
15 4599 1 1 11 PHE CB C -0.877 -13.368 26.842 1.00 . A A . 11 PHE CB 1 1
15 4600 1 1 11 PHE CD1 C 0.839 -13.995 25.372 1.00 . A A . 11 PHE CD1 1 1
15 4601 1 1 11 PHE CD2 C 1.462 -13.757 27.620 1.00 . A A . 11 PHE CD2 1 1
15 4602 1 1 11 PHE CE1 C 2.052 -14.284 25.033 1.00 . A A . 11 PHE CE1 1 1
15 4603 1 1 11 PHE CE2 C 2.740 -14.075 27.282 1.00 . A A . 11 PHE CE2 1 1
15 4604 1 1 11 PHE CG C 0.508 -13.722 26.632 1.00 . A A . 11 PHE CG 1 1
15 4605 1 1 11 PHE CZ C 3.047 -14.336 25.971 1.00 . A A . 11 PHE CZ 1 1
15 4606 1 1 11 PHE H H -1.010 -15.859 25.717 1.00 . A A . 11 PHE H 1 1
15 4607 1 1 11 PHE HA H -1.936 -14.660 28.181 1.00 . A A . 11 PHE HA 1 1
15 4608 1 1 11 PHE HB2 H -1.166 -12.892 25.866 1.00 . A A . 11 PHE HB2 1 1
15 4609 1 1 11 PHE HB3 H -0.920 -12.600 27.641 1.00 . A A . 11 PHE HB3 1 1
15 4610 1 1 11 PHE HD1 H 0.079 -13.969 24.604 1.00 . A A . 11 PHE HD1 1 1
15 4611 1 1 11 PHE HD2 H 1.205 -13.549 28.651 1.00 . A A . 11 PHE HD2 1 1
15 4612 1 1 11 PHE HE1 H 2.184 -14.552 24.014 1.00 . A A . 11 PHE HE1 1 1
15 4613 1 1 11 PHE HE2 H 3.487 -14.127 28.031 1.00 . A A . 11 PHE HE2 1 1
15 4614 1 1 11 PHE HZ H 4.060 -14.568 25.684 1.00 . A A . 11 PHE HZ 1 1
15 4615 1 1 11 PHE N N -1.591 -15.835 26.539 1.00 . A A . 11 PHE N 1 1
15 4616 1 1 11 PHE O O -4.038 -13.637 27.408 1.00 . A A . 11 PHE O 1 1
15 4617 1 1 12 ILE C C -5.528 -13.664 24.629 1.00 . A A . 12 ILE C 1 1
15 4618 1 1 12 ILE CA C -4.214 -12.938 24.608 1.00 . A A . 12 ILE CA 1 1
15 4619 1 1 12 ILE CB C -3.983 -12.672 23.148 1.00 . A A . 12 ILE CB 1 1
15 4620 1 1 12 ILE CD1 C -2.517 -13.747 21.535 1.00 . A A . 12 ILE CD1 1 1
15 4621 1 1 12 ILE CG1 C -2.534 -12.872 22.738 1.00 . A A . 12 ILE CG1 1 1
15 4622 1 1 12 ILE CG2 C -4.505 -11.251 22.757 1.00 . A A . 12 ILE CG2 1 1
15 4623 1 1 12 ILE H H -2.448 -14.140 24.684 1.00 . A A . 12 ILE H 1 1
15 4624 1 1 12 ILE HA H -4.286 -12.026 25.111 1.00 . A A . 12 ILE HA 1 1
15 4625 1 1 12 ILE HB H -4.577 -13.399 22.575 1.00 . A A . 12 ILE HB 1 1
15 4626 1 1 12 ILE HD11 H -2.113 -14.736 21.865 1.00 . A A . 12 ILE HD11 1 1
15 4627 1 1 12 ILE HD12 H -1.870 -13.319 20.752 1.00 . A A . 12 ILE HD12 1 1
15 4628 1 1 12 ILE HD13 H -3.548 -13.910 21.150 1.00 . A A . 12 ILE HD13 1 1
15 4629 1 1 12 ILE HG12 H -2.029 -11.914 22.518 1.00 . A A . 12 ILE HG12 1 1
15 4630 1 1 12 ILE HG13 H -1.933 -13.421 23.521 1.00 . A A . 12 ILE HG13 1 1
15 4631 1 1 12 ILE HG21 H -3.977 -10.465 23.340 1.00 . A A . 12 ILE HG21 1 1
15 4632 1 1 12 ILE HG22 H -5.596 -11.176 22.961 1.00 . A A . 12 ILE HG22 1 1
15 4633 1 1 12 ILE HG23 H -4.340 -11.063 21.674 1.00 . A A . 12 ILE HG23 1 1
15 4634 1 1 12 ILE N N -3.163 -13.724 25.280 1.00 . A A . 12 ILE N 1 1
15 4635 1 1 12 ILE O O -6.592 -13.099 24.373 1.00 . A A . 12 ILE O 1 1
15 4636 1 1 13 LEU C C -7.300 -15.911 26.103 1.00 . A A . 13 LEU C 1 1
15 4637 1 1 13 LEU CA C -6.586 -15.810 24.774 1.00 . A A . 13 LEU CA 1 1
15 4638 1 1 13 LEU CB C -6.177 -17.148 24.192 1.00 . A A . 13 LEU CB 1 1
15 4639 1 1 13 LEU CD1 C -4.491 -16.304 22.443 1.00 . A A . 13 LEU CD1 1 1
15 4640 1 1 13 LEU CD2 C -5.980 -18.326 21.904 1.00 . A A . 13 LEU CD2 1 1
15 4641 1 1 13 LEU CG C -5.837 -16.999 22.680 1.00 . A A . 13 LEU CG 1 1
15 4642 1 1 13 LEU H H -4.579 -15.456 24.899 1.00 . A A . 13 LEU H 1 1
15 4643 1 1 13 LEU HA H -7.224 -15.317 24.086 1.00 . A A . 13 LEU HA 1 1
15 4644 1 1 13 LEU HB2 H -5.271 -17.486 24.732 1.00 . A A . 13 LEU HB2 1 1
15 4645 1 1 13 LEU HB3 H -6.985 -17.887 24.321 1.00 . A A . 13 LEU HB3 1 1
15 4646 1 1 13 LEU HD11 H -4.682 -15.238 22.251 1.00 . A A . 13 LEU HD11 1 1
15 4647 1 1 13 LEU HD12 H -3.939 -16.712 21.574 1.00 . A A . 13 LEU HD12 1 1
15 4648 1 1 13 LEU HD13 H -3.835 -16.357 23.355 1.00 . A A . 13 LEU HD13 1 1
15 4649 1 1 13 LEU HD21 H -5.312 -19.097 22.344 1.00 . A A . 13 LEU HD21 1 1
15 4650 1 1 13 LEU HD22 H -5.706 -18.185 20.836 1.00 . A A . 13 LEU HD22 1 1
15 4651 1 1 13 LEU HD23 H -7.027 -18.691 21.956 1.00 . A A . 13 LEU HD23 1 1
15 4652 1 1 13 LEU HG H -6.560 -16.280 22.281 1.00 . A A . 13 LEU HG 1 1
15 4653 1 1 13 LEU N N -5.448 -14.982 24.825 1.00 . A A . 13 LEU N 1 1
15 4654 1 1 13 LEU O O -8.420 -16.412 26.198 1.00 . A A . 13 LEU O 1 1
15 4655 1 1 14 GLN C C -7.818 -13.934 28.576 1.00 . A A . 14 GLN C 1 1
15 4656 1 1 14 GLN CA C -7.201 -15.328 28.512 1.00 . A A . 14 GLN CA 1 1
15 4657 1 1 14 GLN CB C -6.190 -15.504 29.692 1.00 . A A . 14 GLN CB 1 1
15 4658 1 1 14 GLN CD C -4.912 -17.118 31.165 1.00 . A A . 14 GLN CD 1 1
15 4659 1 1 14 GLN CG C -5.712 -16.967 29.852 1.00 . A A . 14 GLN CG 1 1
15 4660 1 1 14 GLN H H -5.610 -15.300 27.088 1.00 . A A . 14 GLN H 1 1
15 4661 1 1 14 GLN HA H -8.019 -16.033 28.612 1.00 . A A . 14 GLN HA 1 1
15 4662 1 1 14 GLN HB2 H -5.296 -14.853 29.503 1.00 . A A . 14 GLN HB2 1 1
15 4663 1 1 14 GLN HB3 H -6.667 -15.171 30.644 1.00 . A A . 14 GLN HB3 1 1
15 4664 1 1 14 GLN HE21 H -3.199 -17.678 30.177 1.00 . A A . 14 GLN HE21 1 1
15 4665 1 1 14 GLN HE22 H -3.059 -17.615 31.903 1.00 . A A . 14 GLN HE22 1 1
15 4666 1 1 14 GLN HG2 H -6.591 -17.651 29.877 1.00 . A A . 14 GLN HG2 1 1
15 4667 1 1 14 GLN HG3 H -5.072 -17.240 28.988 1.00 . A A . 14 GLN HG3 1 1
15 4668 1 1 14 GLN N N -6.602 -15.471 27.170 1.00 . A A . 14 GLN N 1 1
15 4669 1 1 14 GLN NE2 N -3.607 -17.504 31.073 1.00 . A A . 14 GLN NE2 1 1
15 4670 1 1 14 GLN O O -8.405 -13.561 29.591 1.00 . A A . 14 GLN O 1 1
15 4671 1 1 14 GLN OE1 O -5.445 -16.890 32.254 1.00 . A A . 14 GLN OE1 1 1
15 4672 1 1 15 ARG C C -9.396 -11.685 26.534 1.00 . A A . 15 ARG C 1 1
15 4673 1 1 15 ARG CA C -8.138 -11.770 27.333 1.00 . A A . 15 ARG CA 1 1
15 4674 1 1 15 ARG CB C -7.087 -10.906 26.672 1.00 . A A . 15 ARG CB 1 1
15 4675 1 1 15 ARG CD C -5.457 -9.609 28.094 1.00 . A A . 15 ARG CD 1 1
15 4676 1 1 15 ARG CG C -5.803 -10.950 27.470 1.00 . A A . 15 ARG CG 1 1
15 4677 1 1 15 ARG CZ C -3.873 -8.717 29.881 1.00 . A A . 15 ARG CZ 1 1
15 4678 1 1 15 ARG H H -7.142 -13.463 26.667 1.00 . A A . 15 ARG H 1 1
15 4679 1 1 15 ARG HA H -8.357 -11.419 28.303 1.00 . A A . 15 ARG HA 1 1
15 4680 1 1 15 ARG HB2 H -6.886 -11.307 25.642 1.00 . A A . 15 ARG HB2 1 1
15 4681 1 1 15 ARG HB3 H -7.450 -9.863 26.591 1.00 . A A . 15 ARG HB3 1 1
15 4682 1 1 15 ARG HD2 H -5.064 -8.938 27.297 1.00 . A A . 15 ARG HD2 1 1
15 4683 1 1 15 ARG HD3 H -6.371 -9.170 28.574 1.00 . A A . 15 ARG HD3 1 1
15 4684 1 1 15 ARG HE H -4.028 -10.705 29.326 1.00 . A A . 15 ARG HE 1 1
15 4685 1 1 15 ARG HG2 H -5.903 -11.736 28.249 1.00 . A A . 15 ARG HG2 1 1
15 4686 1 1 15 ARG HG3 H -4.997 -11.270 26.792 1.00 . A A . 15 ARG HG3 1 1
15 4687 1 1 15 ARG HH11 H -5.022 -7.243 29.001 1.00 . A A . 15 ARG HH11 1 1
15 4688 1 1 15 ARG HH12 H -3.933 -6.681 30.225 1.00 . A A . 15 ARG HH12 1 1
15 4689 1 1 15 ARG HH21 H -2.575 -9.880 30.974 1.00 . A A . 15 ARG HH21 1 1
15 4690 1 1 15 ARG HH22 H -2.534 -8.189 31.350 1.00 . A A . 15 ARG HH22 1 1
15 4691 1 1 15 ARG N N -7.651 -13.139 27.455 1.00 . A A . 15 ARG N 1 1
15 4692 1 1 15 ARG NE N -4.383 -9.787 29.148 1.00 . A A . 15 ARG NE 1 1
15 4693 1 1 15 ARG NH1 N -4.317 -7.431 29.684 1.00 . A A . 15 ARG NH1 1 1
15 4694 1 1 15 ARG NH2 N -2.908 -8.949 30.819 1.00 . A A . 15 ARG NH2 1 1
15 4695 1 1 15 ARG O O -9.939 -10.594 26.302 1.00 . A A . 15 ARG O 1 1
15 4696 1 1 16 LYS C C -12.245 -12.713 26.308 1.00 . A A . 16 LYS C 1 1
15 4697 1 1 16 LYS CA C -11.120 -12.973 25.338 1.00 . A A . 16 LYS CA 1 1
15 4698 1 1 16 LYS CB C -11.272 -14.393 24.773 1.00 . A A . 16 LYS CB 1 1
15 4699 1 1 16 LYS CD C -10.116 -16.171 23.303 1.00 . A A . 16 LYS CD 1 1
15 4700 1 1 16 LYS CE C -11.278 -16.733 22.443 1.00 . A A . 16 LYS CE 1 1
15 4701 1 1 16 LYS CG C -10.244 -14.684 23.662 1.00 . A A . 16 LYS CG 1 1
15 4702 1 1 16 LYS H H -9.320 -13.683 26.222 1.00 . A A . 16 LYS H 1 1
15 4703 1 1 16 LYS HA H -11.142 -12.232 24.565 1.00 . A A . 16 LYS HA 1 1
15 4704 1 1 16 LYS HB2 H -11.122 -15.116 25.614 1.00 . A A . 16 LYS HB2 1 1
15 4705 1 1 16 LYS HB3 H -12.298 -14.532 24.367 1.00 . A A . 16 LYS HB3 1 1
15 4706 1 1 16 LYS HD2 H -9.146 -16.309 22.773 1.00 . A A . 16 LYS HD2 1 1
15 4707 1 1 16 LYS HD3 H -10.047 -16.738 24.259 1.00 . A A . 16 LYS HD3 1 1
15 4708 1 1 16 LYS HE2 H -12.236 -16.687 23.001 1.00 . A A . 16 LYS HE2 1 1
15 4709 1 1 16 LYS HE3 H -11.377 -16.155 21.498 1.00 . A A . 16 LYS HE3 1 1
15 4710 1 1 16 LYS HG2 H -10.520 -14.113 22.754 1.00 . A A . 16 LYS HG2 1 1
15 4711 1 1 16 LYS HG3 H -9.246 -14.322 23.993 1.00 . A A . 16 LYS HG3 1 1
15 4712 1 1 16 LYS HZ1 H -10.027 -18.368 22.148 1.00 . A A . 16 LYS HZ1 1 1
15 4713 1 1 16 LYS HZ2 H -11.368 -18.324 21.107 1.00 . A A . 16 LYS HZ2 1 1
15 4714 1 1 16 LYS HZ3 H -11.569 -18.772 22.733 1.00 . A A . 16 LYS HZ3 1 1
15 4715 1 1 16 LYS N N -9.858 -12.849 26.083 1.00 . A A . 16 LYS N 1 1
15 4716 1 1 16 LYS NZ N -11.043 -18.156 22.081 1.00 . A A . 16 LYS NZ 1 1
15 4717 1 1 16 LYS O O -13.224 -12.023 26.002 1.00 . A A . 16 LYS O 1 1
15 4718 1 1 17 LYS C C -14.424 -13.362 28.375 1.00 . A A . 17 LYS C 1 1
15 4719 1 1 17 LYS CA C -12.900 -13.156 28.703 1.00 . A A . 17 LYS CA 1 1
15 4720 1 1 17 LYS CB C -12.622 -11.777 29.395 1.00 . A A . 17 LYS CB 1 1
15 4721 1 1 17 LYS CD C -10.651 -10.151 29.884 1.00 . A A . 17 LYS CD 1 1
15 4722 1 1 17 LYS CE C -11.238 -9.331 31.064 1.00 . A A . 17 LYS CE 1 1
15 4723 1 1 17 LYS CG C -11.140 -11.624 29.823 1.00 . A A . 17 LYS CG 1 1
15 4724 1 1 17 LYS H H -11.220 -13.844 27.657 1.00 . A A . 17 LYS H 1 1
15 4725 1 1 17 LYS HA H -12.606 -13.948 29.379 1.00 . A A . 17 LYS HA 1 1
15 4726 1 1 17 LYS HB2 H -12.866 -10.959 28.679 1.00 . A A . 17 LYS HB2 1 1
15 4727 1 1 17 LYS HB3 H -13.264 -11.662 30.291 1.00 . A A . 17 LYS HB3 1 1
15 4728 1 1 17 LYS HD2 H -9.536 -10.152 29.957 1.00 . A A . 17 LYS HD2 1 1
15 4729 1 1 17 LYS HD3 H -10.917 -9.655 28.918 1.00 . A A . 17 LYS HD3 1 1
15 4730 1 1 17 LYS HE2 H -12.339 -9.228 30.961 1.00 . A A . 17 LYS HE2 1 1
15 4731 1 1 17 LYS HE3 H -11.006 -9.825 32.033 1.00 . A A . 17 LYS HE3 1 1
15 4732 1 1 17 LYS HG2 H -11.000 -12.097 30.816 1.00 . A A . 17 LYS HG2 1 1
15 4733 1 1 17 LYS HG3 H -10.488 -12.185 29.098 1.00 . A A . 17 LYS HG3 1 1
15 4734 1 1 17 LYS HZ1 H -10.987 -7.427 30.271 1.00 . A A . 17 LYS HZ1 1 1
15 4735 1 1 17 LYS HZ2 H -9.629 -8.017 31.103 1.00 . A A . 17 LYS HZ2 1 1
15 4736 1 1 17 LYS HZ3 H -10.988 -7.477 31.968 1.00 . A A . 17 LYS HZ3 1 1
15 4737 1 1 17 LYS N N -12.041 -13.297 27.522 1.00 . A A . 17 LYS N 1 1
15 4738 1 1 17 LYS NZ N -10.667 -7.960 31.104 1.00 . A A . 17 LYS NZ 1 1
15 4739 1 1 17 LYS O O -15.187 -12.351 28.300 1.00 . A A . 17 LYS O 1 1
15 4740 1 1 17 LYS OXT O -14.832 -14.546 28.203 1.00 . A A . 17 LYS OXT 1 1
16 4741 1 1 1 GLU C C 9.809 -18.503 15.027 1.00 . A A . 1 GLU C 1 1
16 4742 1 1 1 GLU CA C 9.825 -19.263 13.718 1.00 . A A . 1 GLU CA 1 1
16 4743 1 1 1 GLU CB C 11.086 -20.196 13.674 1.00 . A A . 1 GLU CB 1 1
16 4744 1 1 1 GLU CD C 12.235 -22.209 12.652 1.00 . A A . 1 GLU CD 1 1
16 4745 1 1 1 GLU CG C 10.966 -21.339 12.623 1.00 . A A . 1 GLU CG 1 1
16 4746 1 1 1 GLU H1 H 9.076 -18.557 11.901 1.00 . A A . 1 GLU H1 1 1
16 4747 1 1 1 GLU H2 H 10.751 -18.345 12.087 1.00 . A A . 1 GLU H2 1 1
16 4748 1 1 1 GLU H3 H 9.670 -17.338 12.924 1.00 . A A . 1 GLU H3 1 1
16 4749 1 1 1 GLU HA H 8.918 -19.845 13.637 1.00 . A A . 1 GLU HA 1 1
16 4750 1 1 1 GLU HB2 H 11.990 -19.579 13.446 1.00 . A A . 1 GLU HB2 1 1
16 4751 1 1 1 GLU HB3 H 11.235 -20.656 14.681 1.00 . A A . 1 GLU HB3 1 1
16 4752 1 1 1 GLU HG2 H 10.076 -21.968 12.853 1.00 . A A . 1 GLU HG2 1 1
16 4753 1 1 1 GLU HG3 H 10.841 -20.906 11.607 1.00 . A A . 1 GLU HG3 1 1
16 4754 1 1 1 GLU N N 9.831 -18.303 12.571 1.00 . A A . 1 GLU N 1 1
16 4755 1 1 1 GLU O O 10.712 -17.704 15.306 1.00 . A A . 1 GLU O 1 1
16 4756 1 1 1 GLU OE1 O 13.198 -21.888 11.899 1.00 . A A . 1 GLU OE1 1 1
16 4757 1 1 1 GLU OE2 O 12.257 -23.208 13.425 1.00 . A A . 1 GLU OE2 1 1
16 4758 1 1 2 MET C C 8.077 -19.093 18.117 1.00 . A A . 2 MET C 1 1
16 4759 1 1 2 MET CA C 8.613 -18.112 17.164 1.00 . A A . 2 MET CA 1 1
16 4760 1 1 2 MET CB C 7.569 -16.979 17.204 1.00 . A A . 2 MET CB 1 1
16 4761 1 1 2 MET CE C 8.106 -12.871 17.111 1.00 . A A . 2 MET CE 1 1
16 4762 1 1 2 MET CG C 8.159 -15.569 17.288 1.00 . A A . 2 MET CG 1 1
16 4763 1 1 2 MET H H 8.046 -19.422 15.628 1.00 . A A . 2 MET H 1 1
16 4764 1 1 2 MET HA H 9.579 -17.778 17.523 1.00 . A A . 2 MET HA 1 1
16 4765 1 1 2 MET HB2 H 6.919 -17.059 16.310 1.00 . A A . 2 MET HB2 1 1
16 4766 1 1 2 MET HB3 H 6.927 -17.147 18.116 1.00 . A A . 2 MET HB3 1 1
16 4767 1 1 2 MET HE1 H 8.945 -12.952 16.386 1.00 . A A . 2 MET HE1 1 1
16 4768 1 1 2 MET HE2 H 8.537 -12.849 18.134 1.00 . A A . 2 MET HE2 1 1
16 4769 1 1 2 MET HE3 H 7.595 -11.900 16.935 1.00 . A A . 2 MET HE3 1 1
16 4770 1 1 2 MET HG2 H 8.543 -15.438 18.320 1.00 . A A . 2 MET HG2 1 1
16 4771 1 1 2 MET HG3 H 9.017 -15.495 16.591 1.00 . A A . 2 MET HG3 1 1
16 4772 1 1 2 MET N N 8.759 -18.768 15.867 1.00 . A A . 2 MET N 1 1
16 4773 1 1 2 MET O O 7.194 -19.891 17.788 1.00 . A A . 2 MET O 1 1
16 4774 1 1 2 MET SD S 6.945 -14.257 16.920 1.00 . A A . 2 MET SD 1 1
16 4775 1 1 3 ALA C C 7.317 -19.208 21.342 1.00 . A A . 3 ALA C 1 1
16 4776 1 1 3 ALA CA C 8.205 -19.887 20.431 1.00 . A A . 3 ALA CA 1 1
16 4777 1 1 3 ALA CB C 9.266 -20.561 21.218 1.00 . A A . 3 ALA CB 1 1
16 4778 1 1 3 ALA H H 9.437 -18.468 19.544 1.00 . A A . 3 ALA H 1 1
16 4779 1 1 3 ALA HA H 7.573 -20.566 20.014 1.00 . A A . 3 ALA HA 1 1
16 4780 1 1 3 ALA HB1 H 10.080 -20.866 20.543 1.00 . A A . 3 ALA HB1 1 1
16 4781 1 1 3 ALA HB2 H 8.827 -21.449 21.722 1.00 . A A . 3 ALA HB2 1 1
16 4782 1 1 3 ALA HB3 H 9.656 -19.861 21.979 1.00 . A A . 3 ALA HB3 1 1
16 4783 1 1 3 ALA N N 8.662 -19.064 19.344 1.00 . A A . 3 ALA N 1 1
16 4784 1 1 3 ALA O O 6.865 -19.797 22.333 1.00 . A A . 3 ALA O 1 1
16 4785 1 1 4 LEU C C 4.901 -17.397 21.386 1.00 . A A . 4 LEU C 1 1
16 4786 1 1 4 LEU CA C 6.215 -17.214 21.915 1.00 . A A . 4 LEU CA 1 1
16 4787 1 1 4 LEU CB C 6.245 -15.734 21.852 1.00 . A A . 4 LEU CB 1 1
16 4788 1 1 4 LEU CD1 C 7.176 -13.687 20.882 1.00 . A A . 4 LEU CD1 1 1
16 4789 1 1 4 LEU CD2 C 8.739 -15.401 22.105 1.00 . A A . 4 LEU CD2 1 1
16 4790 1 1 4 LEU CG C 7.479 -15.144 21.244 1.00 . A A . 4 LEU CG 1 1
16 4791 1 1 4 LEU H H 7.400 -17.488 20.261 1.00 . A A . 4 LEU H 1 1
16 4792 1 1 4 LEU HA H 6.290 -17.584 22.895 1.00 . A A . 4 LEU HA 1 1
16 4793 1 1 4 LEU HB2 H 5.378 -15.425 21.247 1.00 . A A . 4 LEU HB2 1 1
16 4794 1 1 4 LEU HB3 H 6.104 -15.349 22.881 1.00 . A A . 4 LEU HB3 1 1
16 4795 1 1 4 LEU HD11 H 8.061 -13.186 20.452 1.00 . A A . 4 LEU HD11 1 1
16 4796 1 1 4 LEU HD12 H 6.821 -13.128 21.780 1.00 . A A . 4 LEU HD12 1 1
16 4797 1 1 4 LEU HD13 H 6.344 -13.682 20.121 1.00 . A A . 4 LEU HD13 1 1
16 4798 1 1 4 LEU HD21 H 9.527 -14.651 21.901 1.00 . A A . 4 LEU HD21 1 1
16 4799 1 1 4 LEU HD22 H 9.135 -16.426 21.866 1.00 . A A . 4 LEU HD22 1 1
16 4800 1 1 4 LEU HD23 H 8.472 -15.378 23.187 1.00 . A A . 4 LEU HD23 1 1
16 4801 1 1 4 LEU HG H 7.600 -15.680 20.280 1.00 . A A . 4 LEU HG 1 1
16 4802 1 1 4 LEU N N 7.066 -17.948 21.073 1.00 . A A . 4 LEU N 1 1
16 4803 1 1 4 LEU O O 3.966 -16.931 21.931 1.00 . A A . 4 LEU O 1 1
16 4804 1 1 5 SER C C 2.806 -19.148 20.145 1.00 . A A . 5 SER C 1 1
16 4805 1 1 5 SER CA C 3.690 -18.098 19.453 1.00 . A A . 5 SER CA 1 1
16 4806 1 1 5 SER CB C 4.045 -18.440 18.036 1.00 . A A . 5 SER CB 1 1
16 4807 1 1 5 SER H H 5.713 -18.203 19.727 1.00 . A A . 5 SER H 1 1
16 4808 1 1 5 SER HA H 3.241 -17.127 19.506 1.00 . A A . 5 SER HA 1 1
16 4809 1 1 5 SER HB2 H 4.711 -17.624 17.683 1.00 . A A . 5 SER HB2 1 1
16 4810 1 1 5 SER HB3 H 4.611 -19.389 18.040 1.00 . A A . 5 SER HB3 1 1
16 4811 1 1 5 SER HG H 3.251 -18.413 16.275 1.00 . A A . 5 SER HG 1 1
16 4812 1 1 5 SER N N 4.874 -17.914 20.174 1.00 . A A . 5 SER N 1 1
16 4813 1 1 5 SER O O 1.584 -19.244 19.944 1.00 . A A . 5 SER O 1 1
16 4814 1 1 5 SER OG O 2.912 -18.533 17.165 1.00 . A A . 5 SER OG 1 1
16 4815 1 1 6 LYS C C 2.408 -20.262 23.082 1.00 . A A . 6 LYS C 1 1
16 4816 1 1 6 LYS CA C 2.882 -20.935 21.856 1.00 . A A . 6 LYS CA 1 1
16 4817 1 1 6 LYS CB C 3.989 -21.901 22.295 1.00 . A A . 6 LYS CB 1 1
16 4818 1 1 6 LYS CD C 5.475 -22.705 20.347 1.00 . A A . 6 LYS CD 1 1
16 4819 1 1 6 LYS CE C 5.945 -23.911 19.490 1.00 . A A . 6 LYS CE 1 1
16 4820 1 1 6 LYS CG C 4.285 -23.018 21.288 1.00 . A A . 6 LYS CG 1 1
16 4821 1 1 6 LYS H H 4.460 -19.733 21.234 1.00 . A A . 6 LYS H 1 1
16 4822 1 1 6 LYS HA H 2.061 -21.396 21.355 1.00 . A A . 6 LYS HA 1 1
16 4823 1 1 6 LYS HB2 H 4.921 -21.276 22.436 1.00 . A A . 6 LYS HB2 1 1
16 4824 1 1 6 LYS HB3 H 3.731 -22.344 23.282 1.00 . A A . 6 LYS HB3 1 1
16 4825 1 1 6 LYS HD2 H 5.194 -21.855 19.678 1.00 . A A . 6 LYS HD2 1 1
16 4826 1 1 6 LYS HD3 H 6.333 -22.352 20.968 1.00 . A A . 6 LYS HD3 1 1
16 4827 1 1 6 LYS HE2 H 6.905 -23.670 18.987 1.00 . A A . 6 LYS HE2 1 1
16 4828 1 1 6 LYS HE3 H 6.090 -24.809 20.130 1.00 . A A . 6 LYS HE3 1 1
16 4829 1 1 6 LYS HG2 H 4.504 -23.943 21.852 1.00 . A A . 6 LYS HG2 1 1
16 4830 1 1 6 LYS HG3 H 3.381 -23.192 20.678 1.00 . A A . 6 LYS HG3 1 1
16 4831 1 1 6 LYS HZ1 H 5.146 -23.685 17.580 1.00 . A A . 6 LYS HZ1 1 1
16 4832 1 1 6 LYS HZ2 H 3.999 -24.082 18.769 1.00 . A A . 6 LYS HZ2 1 1
16 4833 1 1 6 LYS HZ3 H 5.062 -25.270 18.184 1.00 . A A . 6 LYS HZ3 1 1
16 4834 1 1 6 LYS N N 3.477 -19.908 21.041 1.00 . A A . 6 LYS N 1 1
16 4835 1 1 6 LYS NZ N 4.963 -24.264 18.426 1.00 . A A . 6 LYS NZ 1 1
16 4836 1 1 6 LYS O O 1.303 -20.504 23.626 1.00 . A A . 6 LYS O 1 1
16 4837 1 1 7 PHE C C 1.900 -17.617 24.384 1.00 . A A . 7 PHE C 1 1
16 4838 1 1 7 PHE CA C 3.040 -18.527 24.667 1.00 . A A . 7 PHE CA 1 1
16 4839 1 1 7 PHE CB C 4.254 -17.715 25.123 1.00 . A A . 7 PHE CB 1 1
16 4840 1 1 7 PHE CD1 C 6.713 -17.932 25.497 1.00 . A A . 7 PHE CD1 1 1
16 4841 1 1 7 PHE CD2 C 5.376 -19.797 26.101 1.00 . A A . 7 PHE CD2 1 1
16 4842 1 1 7 PHE CE1 C 7.816 -18.611 25.872 1.00 . A A . 7 PHE CE1 1 1
16 4843 1 1 7 PHE CE2 C 6.482 -20.462 26.478 1.00 . A A . 7 PHE CE2 1 1
16 4844 1 1 7 PHE CG C 5.464 -18.502 25.593 1.00 . A A . 7 PHE CG 1 1
16 4845 1 1 7 PHE CZ C 7.716 -19.884 26.366 1.00 . A A . 7 PHE CZ 1 1
16 4846 1 1 7 PHE H H 4.132 -19.116 22.960 1.00 . A A . 7 PHE H 1 1
16 4847 1 1 7 PHE HA H 2.764 -19.169 25.410 1.00 . A A . 7 PHE HA 1 1
16 4848 1 1 7 PHE HB2 H 4.591 -17.087 24.265 1.00 . A A . 7 PHE HB2 1 1
16 4849 1 1 7 PHE HB3 H 3.960 -17.055 25.950 1.00 . A A . 7 PHE HB3 1 1
16 4850 1 1 7 PHE HD1 H 6.820 -16.926 25.108 1.00 . A A . 7 PHE HD1 1 1
16 4851 1 1 7 PHE HD2 H 4.422 -20.288 26.215 1.00 . A A . 7 PHE HD2 1 1
16 4852 1 1 7 PHE HE1 H 8.760 -18.141 25.769 1.00 . A A . 7 PHE HE1 1 1
16 4853 1 1 7 PHE HE2 H 6.373 -21.449 26.847 1.00 . A A . 7 PHE HE2 1 1
16 4854 1 1 7 PHE HZ H 8.601 -20.424 26.667 1.00 . A A . 7 PHE HZ 1 1
16 4855 1 1 7 PHE N N 3.278 -19.318 23.498 1.00 . A A . 7 PHE N 1 1
16 4856 1 1 7 PHE O O 1.218 -17.188 25.300 1.00 . A A . 7 PHE O 1 1
16 4857 1 1 8 PHE C C -0.634 -16.952 22.786 1.00 . A A . 8 PHE C 1 1
16 4858 1 1 8 PHE CA C 0.664 -16.475 22.546 1.00 . A A . 8 PHE CA 1 1
16 4859 1 1 8 PHE CB C 0.832 -16.089 21.047 1.00 . A A . 8 PHE CB 1 1
16 4860 1 1 8 PHE CD1 C 2.707 -14.561 20.772 1.00 . A A . 8 PHE CD1 1 1
16 4861 1 1 8 PHE CD2 C 0.749 -13.912 21.800 1.00 . A A . 8 PHE CD2 1 1
16 4862 1 1 8 PHE CE1 C 3.262 -13.471 21.193 1.00 . A A . 8 PHE CE1 1 1
16 4863 1 1 8 PHE CE2 C 1.204 -12.814 22.195 1.00 . A A . 8 PHE CE2 1 1
16 4864 1 1 8 PHE CG C 1.437 -14.789 21.083 1.00 . A A . 8 PHE CG 1 1
16 4865 1 1 8 PHE CZ C 2.504 -12.558 21.924 1.00 . A A . 8 PHE CZ 1 1
16 4866 1 1 8 PHE H H 2.463 -17.520 22.376 1.00 . A A . 8 PHE H 1 1
16 4867 1 1 8 PHE HA H 0.698 -15.594 23.123 1.00 . A A . 8 PHE HA 1 1
16 4868 1 1 8 PHE HB2 H 1.538 -16.776 20.568 1.00 . A A . 8 PHE HB2 1 1
16 4869 1 1 8 PHE HB3 H -0.119 -16.039 20.489 1.00 . A A . 8 PHE HB3 1 1
16 4870 1 1 8 PHE HD1 H 3.267 -15.245 20.175 1.00 . A A . 8 PHE HD1 1 1
16 4871 1 1 8 PHE HD2 H -0.256 -14.113 22.003 1.00 . A A . 8 PHE HD2 1 1
16 4872 1 1 8 PHE HE1 H 4.292 -13.355 20.985 1.00 . A A . 8 PHE HE1 1 1
16 4873 1 1 8 PHE HE2 H 0.524 -12.195 22.818 1.00 . A A . 8 PHE HE2 1 1
16 4874 1 1 8 PHE HZ H 2.914 -11.726 22.278 1.00 . A A . 8 PHE HZ 1 1
16 4875 1 1 8 PHE N N 1.732 -17.298 23.057 1.00 . A A . 8 PHE N 1 1
16 4876 1 1 8 PHE O O -1.474 -16.175 23.216 1.00 . A A . 8 PHE O 1 1
16 4877 1 1 9 ARG C C -2.424 -18.716 24.298 1.00 . A A . 9 ARG C 1 1
16 4878 1 1 9 ARG CA C -2.051 -18.791 22.836 1.00 . A A . 9 ARG CA 1 1
16 4879 1 1 9 ARG CB C -2.042 -20.248 22.369 1.00 . A A . 9 ARG CB 1 1
16 4880 1 1 9 ARG CD C -2.139 -20.647 19.813 1.00 . A A . 9 ARG CD 1 1
16 4881 1 1 9 ARG CG C -2.919 -20.560 21.144 1.00 . A A . 9 ARG CG 1 1
16 4882 1 1 9 ARG CZ C -2.697 -21.646 17.533 1.00 . A A . 9 ARG CZ 1 1
16 4883 1 1 9 ARG H H -0.093 -18.822 22.346 1.00 . A A . 9 ARG H 1 1
16 4884 1 1 9 ARG HA H -2.736 -18.162 22.283 1.00 . A A . 9 ARG HA 1 1
16 4885 1 1 9 ARG HB2 H -0.985 -20.487 22.125 1.00 . A A . 9 ARG HB2 1 1
16 4886 1 1 9 ARG HB3 H -2.346 -20.904 23.208 1.00 . A A . 9 ARG HB3 1 1
16 4887 1 1 9 ARG HD2 H -2.028 -19.636 19.359 1.00 . A A . 9 ARG HD2 1 1
16 4888 1 1 9 ARG HD3 H -1.135 -21.118 19.953 1.00 . A A . 9 ARG HD3 1 1
16 4889 1 1 9 ARG HE H -3.700 -22.037 19.299 1.00 . A A . 9 ARG HE 1 1
16 4890 1 1 9 ARG HG2 H -3.438 -21.524 21.324 1.00 . A A . 9 ARG HG2 1 1
16 4891 1 1 9 ARG HG3 H -3.698 -19.778 21.044 1.00 . A A . 9 ARG HG3 1 1
16 4892 1 1 9 ARG HH11 H -1.091 -20.352 17.450 1.00 . A A . 9 ARG HH11 1 1
16 4893 1 1 9 ARG HH12 H -1.522 -21.074 15.935 1.00 . A A . 9 ARG HH12 1 1
16 4894 1 1 9 ARG HH21 H -4.234 -22.979 17.219 1.00 . A A . 9 ARG HH21 1 1
16 4895 1 1 9 ARG HH22 H -3.319 -22.574 15.805 1.00 . A A . 9 ARG HH22 1 1
16 4896 1 1 9 ARG N N -0.811 -18.216 22.629 1.00 . A A . 9 ARG N 1 1
16 4897 1 1 9 ARG NE N -2.949 -21.520 18.895 1.00 . A A . 9 ARG NE 1 1
16 4898 1 1 9 ARG NH1 N -1.678 -20.963 16.917 1.00 . A A . 9 ARG NH1 1 1
16 4899 1 1 9 ARG NH2 N -3.488 -22.474 16.785 1.00 . A A . 9 ARG NH2 1 1
16 4900 1 1 9 ARG O O -3.552 -19.061 24.652 1.00 . A A . 9 ARG O 1 1
16 4901 1 1 10 ASP C C -2.052 -16.912 27.112 1.00 . A A . 10 ASP C 1 1
16 4902 1 1 10 ASP CA C -1.768 -18.301 26.591 1.00 . A A . 10 ASP CA 1 1
16 4903 1 1 10 ASP CB C -0.738 -18.971 27.549 1.00 . A A . 10 ASP CB 1 1
16 4904 1 1 10 ASP CG C -0.514 -20.471 27.271 1.00 . A A . 10 ASP CG 1 1
16 4905 1 1 10 ASP H H -0.497 -18.050 24.922 1.00 . A A . 10 ASP H 1 1
16 4906 1 1 10 ASP HA H -2.696 -18.797 26.638 1.00 . A A . 10 ASP HA 1 1
16 4907 1 1 10 ASP HB2 H 0.236 -18.438 27.465 1.00 . A A . 10 ASP HB2 1 1
16 4908 1 1 10 ASP HB3 H -1.093 -18.859 28.602 1.00 . A A . 10 ASP HB3 1 1
16 4909 1 1 10 ASP N N -1.437 -18.373 25.202 1.00 . A A . 10 ASP N 1 1
16 4910 1 1 10 ASP O O -2.800 -16.814 28.068 1.00 . A A . 10 ASP O 1 1
16 4911 1 1 10 ASP OD1 O -1.520 -21.240 27.257 1.00 . A A . 10 ASP OD1 1 1
16 4912 1 1 10 ASP OD2 O 0.670 -20.876 27.094 1.00 . A A . 10 ASP OD2 1 1
16 4913 1 1 11 PHE C C -2.936 -13.813 26.705 1.00 . A A . 11 PHE C 1 1
16 4914 1 1 11 PHE CA C -1.713 -14.489 27.198 1.00 . A A . 11 PHE CA 1 1
16 4915 1 1 11 PHE CB C -0.674 -13.369 26.927 1.00 . A A . 11 PHE CB 1 1
16 4916 1 1 11 PHE CD1 C 1.011 -14.043 25.446 1.00 . A A . 11 PHE CD1 1 1
16 4917 1 1 11 PHE CD2 C 1.657 -13.828 27.689 1.00 . A A . 11 PHE CD2 1 1
16 4918 1 1 11 PHE CE1 C 2.213 -14.366 25.097 1.00 . A A . 11 PHE CE1 1 1
16 4919 1 1 11 PHE CE2 C 2.923 -14.181 27.341 1.00 . A A . 11 PHE CE2 1 1
16 4920 1 1 11 PHE CG C 0.697 -13.764 26.708 1.00 . A A . 11 PHE CG 1 1
16 4921 1 1 11 PHE CZ C 3.214 -14.447 26.027 1.00 . A A . 11 PHE CZ 1 1
16 4922 1 1 11 PHE H H -0.891 -15.824 25.745 1.00 . A A . 11 PHE H 1 1
16 4923 1 1 11 PHE HA H -1.781 -14.653 28.236 1.00 . A A . 11 PHE HA 1 1
16 4924 1 1 11 PHE HB2 H -0.946 -12.864 25.961 1.00 . A A . 11 PHE HB2 1 1
16 4925 1 1 11 PHE HB3 H -0.691 -12.617 27.742 1.00 . A A . 11 PHE HB3 1 1
16 4926 1 1 11 PHE HD1 H 0.247 -13.995 24.682 1.00 . A A . 11 PHE HD1 1 1
16 4927 1 1 11 PHE HD2 H 1.412 -13.614 28.722 1.00 . A A . 11 PHE HD2 1 1
16 4928 1 1 11 PHE HE1 H 2.329 -14.631 24.074 1.00 . A A . 11 PHE HE1 1 1
16 4929 1 1 11 PHE HE2 H 3.675 -14.252 28.086 1.00 . A A . 11 PHE HE2 1 1
16 4930 1 1 11 PHE HZ H 4.218 -14.707 25.733 1.00 . A A . 11 PHE HZ 1 1
16 4931 1 1 11 PHE N N -1.478 -15.802 26.560 1.00 . A A . 11 PHE N 1 1
16 4932 1 1 11 PHE O O -3.792 -13.392 27.486 1.00 . A A . 11 PHE O 1 1
16 4933 1 1 12 ILE C C -5.335 -13.550 24.676 1.00 . A A . 12 ILE C 1 1
16 4934 1 1 12 ILE CA C -4.013 -12.841 24.702 1.00 . A A . 12 ILE CA 1 1
16 4935 1 1 12 ILE CB C -3.768 -12.516 23.260 1.00 . A A . 12 ILE CB 1 1
16 4936 1 1 12 ILE CD1 C -2.344 -13.593 21.616 1.00 . A A . 12 ILE CD1 1 1
16 4937 1 1 12 ILE CG1 C -2.330 -12.755 22.844 1.00 . A A . 12 ILE CG1 1 1
16 4938 1 1 12 ILE CG2 C -4.228 -11.054 22.943 1.00 . A A . 12 ILE CG2 1 1
16 4939 1 1 12 ILE H H -2.315 -14.133 24.741 1.00 . A A . 12 ILE H 1 1
16 4940 1 1 12 ILE HA H -4.076 -11.956 25.248 1.00 . A A . 12 ILE HA 1 1
16 4941 1 1 12 ILE HB H -4.395 -13.187 22.652 1.00 . A A . 12 ILE HB 1 1
16 4942 1 1 12 ILE HD11 H -3.379 -13.703 21.224 1.00 . A A . 12 ILE HD11 1 1
16 4943 1 1 12 ILE HD12 H -1.980 -14.607 21.917 1.00 . A A . 12 ILE HD12 1 1
16 4944 1 1 12 ILE HD13 H -1.679 -13.168 20.848 1.00 . A A . 12 ILE HD13 1 1
16 4945 1 1 12 ILE HG12 H -1.791 -11.810 22.652 1.00 . A A . 12 ILE HG12 1 1
16 4946 1 1 12 ILE HG13 H -1.749 -13.349 23.611 1.00 . A A . 12 ILE HG13 1 1
16 4947 1 1 12 ILE HG21 H -3.661 -10.323 23.559 1.00 . A A . 12 ILE HG21 1 1
16 4948 1 1 12 ILE HG22 H -5.312 -10.939 23.160 1.00 . A A . 12 ILE HG22 1 1
16 4949 1 1 12 ILE HG23 H -4.060 -10.821 21.869 1.00 . A A . 12 ILE HG23 1 1
16 4950 1 1 12 ILE N N -2.992 -13.671 25.347 1.00 . A A . 12 ILE N 1 1
16 4951 1 1 12 ILE O O -6.376 -12.969 24.386 1.00 . A A . 12 ILE O 1 1
16 4952 1 1 13 LEU C C -7.172 -15.781 26.088 1.00 . A A . 13 LEU C 1 1
16 4953 1 1 13 LEU CA C -6.457 -15.664 24.766 1.00 . A A . 13 LEU CA 1 1
16 4954 1 1 13 LEU CB C -6.107 -16.985 24.125 1.00 . A A . 13 LEU CB 1 1
16 4955 1 1 13 LEU CD1 C -4.423 -16.121 22.377 1.00 . A A . 13 LEU CD1 1 1
16 4956 1 1 13 LEU CD2 C -6.023 -18.039 21.770 1.00 . A A . 13 LEU CD2 1 1
16 4957 1 1 13 LEU CG C -5.793 -16.768 22.615 1.00 . A A . 13 LEU CG 1 1
16 4958 1 1 13 LEU H H -4.433 -15.368 24.925 1.00 . A A . 13 LEU H 1 1
16 4959 1 1 13 LEU HA H -7.085 -15.123 24.099 1.00 . A A . 13 LEU HA 1 1
16 4960 1 1 13 LEU HB2 H -5.206 -17.381 24.630 1.00 . A A . 13 LEU HB2 1 1
16 4961 1 1 13 LEU HB3 H -6.941 -17.698 24.233 1.00 . A A . 13 LEU HB3 1 1
16 4962 1 1 13 LEU HD11 H -3.896 -16.533 21.494 1.00 . A A . 13 LEU HD11 1 1
16 4963 1 1 13 LEU HD12 H -3.760 -16.220 23.280 1.00 . A A . 13 LEU HD12 1 1
16 4964 1 1 13 LEU HD13 H -4.579 -15.043 22.214 1.00 . A A . 13 LEU HD13 1 1
16 4965 1 1 13 LEU HD21 H -5.737 -17.860 20.710 1.00 . A A . 13 LEU HD21 1 1
16 4966 1 1 13 LEU HD22 H -7.093 -18.334 21.804 1.00 . A A . 13 LEU HD22 1 1
16 4967 1 1 13 LEU HD23 H -5.412 -18.878 22.167 1.00 . A A . 13 LEU HD23 1 1
16 4968 1 1 13 LEU HG H -6.493 -15.993 22.278 1.00 . A A . 13 LEU HG 1 1
16 4969 1 1 13 LEU N N -5.289 -14.870 24.849 1.00 . A A . 13 LEU N 1 1
16 4970 1 1 13 LEU O O -8.296 -16.282 26.166 1.00 . A A . 13 LEU O 1 1
16 4971 1 1 14 GLN C C -7.786 -13.879 28.575 1.00 . A A . 14 GLN C 1 1
16 4972 1 1 14 GLN CA C -7.058 -15.226 28.517 1.00 . A A . 14 GLN CA 1 1
16 4973 1 1 14 GLN CB C -6.030 -15.317 29.694 1.00 . A A . 14 GLN CB 1 1
16 4974 1 1 14 GLN CD C -4.644 -16.819 31.196 1.00 . A A . 14 GLN CD 1 1
16 4975 1 1 14 GLN CG C -5.530 -16.763 29.930 1.00 . A A . 14 GLN CG 1 1
16 4976 1 1 14 GLN H H -5.477 -15.186 27.082 1.00 . A A . 14 GLN H 1 1
16 4977 1 1 14 GLN HA H -7.819 -15.992 28.634 1.00 . A A . 14 GLN HA 1 1
16 4978 1 1 14 GLN HB2 H -5.152 -14.665 29.456 1.00 . A A . 14 GLN HB2 1 1
16 4979 1 1 14 GLN HB3 H -6.500 -14.939 30.632 1.00 . A A . 14 GLN HB3 1 1
16 4980 1 1 14 GLN HE21 H -3.101 -17.735 30.193 1.00 . A A . 14 GLN HE21 1 1
16 4981 1 1 14 GLN HE22 H -2.804 -17.436 31.874 1.00 . A A . 14 GLN HE22 1 1
16 4982 1 1 14 GLN HG2 H -6.402 -17.445 30.062 1.00 . A A . 14 GLN HG2 1 1
16 4983 1 1 14 GLN HG3 H -4.949 -17.099 29.047 1.00 . A A . 14 GLN HG3 1 1
16 4984 1 1 14 GLN N N -6.468 -15.356 27.167 1.00 . A A . 14 GLN N 1 1
16 4985 1 1 14 GLN NE2 N -3.406 -17.380 31.078 1.00 . A A . 14 GLN NE2 1 1
16 4986 1 1 14 GLN O O -8.363 -13.533 29.599 1.00 . A A . 14 GLN O 1 1
16 4987 1 1 14 GLN OE1 O -5.051 -16.374 32.271 1.00 . A A . 14 GLN OE1 1 1
16 4988 1 1 15 ARG C C -9.697 -11.929 26.632 1.00 . A A . 15 ARG C 1 1
16 4989 1 1 15 ARG CA C -8.367 -11.772 27.286 1.00 . A A . 15 ARG CA 1 1
16 4990 1 1 15 ARG CB C -7.555 -10.827 26.392 1.00 . A A . 15 ARG CB 1 1
16 4991 1 1 15 ARG CD C -5.811 -9.797 28.057 1.00 . A A . 15 ARG CD 1 1
16 4992 1 1 15 ARG CG C -6.107 -10.687 26.832 1.00 . A A . 15 ARG CG 1 1
16 4993 1 1 15 ARG CZ C -5.813 -7.301 28.606 1.00 . A A . 15 ARG CZ 1 1
16 4994 1 1 15 ARG H H -7.222 -13.400 26.629 1.00 . A A . 15 ARG H 1 1
16 4995 1 1 15 ARG HA H -8.524 -11.359 28.235 1.00 . A A . 15 ARG HA 1 1
16 4996 1 1 15 ARG HB2 H -7.543 -11.258 25.348 1.00 . A A . 15 ARG HB2 1 1
16 4997 1 1 15 ARG HB3 H -8.035 -9.831 26.364 1.00 . A A . 15 ARG HB3 1 1
16 4998 1 1 15 ARG HD2 H -6.486 -10.055 28.915 1.00 . A A . 15 ARG HD2 1 1
16 4999 1 1 15 ARG HD3 H -4.740 -9.936 28.349 1.00 . A A . 15 ARG HD3 1 1
16 5000 1 1 15 ARG HE H -6.309 -8.106 26.766 1.00 . A A . 15 ARG HE 1 1
16 5001 1 1 15 ARG HG2 H -5.746 -11.720 27.046 1.00 . A A . 15 ARG HG2 1 1
16 5002 1 1 15 ARG HG3 H -5.522 -10.323 25.960 1.00 . A A . 15 ARG HG3 1 1
16 5003 1 1 15 ARG HH11 H -5.243 -8.482 30.202 1.00 . A A . 15 ARG HH11 1 1
16 5004 1 1 15 ARG HH12 H -5.265 -6.781 30.528 1.00 . A A . 15 ARG HH12 1 1
16 5005 1 1 15 ARG HH21 H -6.315 -5.817 27.273 1.00 . A A . 15 ARG HH21 1 1
16 5006 1 1 15 ARG HH22 H -5.878 -5.259 28.852 1.00 . A A . 15 ARG HH22 1 1
16 5007 1 1 15 ARG N N -7.725 -13.092 27.432 1.00 . A A . 15 ARG N 1 1
16 5008 1 1 15 ARG NE N -6.016 -8.334 27.694 1.00 . A A . 15 ARG NE 1 1
16 5009 1 1 15 ARG NH1 N -5.403 -7.544 29.896 1.00 . A A . 15 ARG NH1 1 1
16 5010 1 1 15 ARG NH2 N -6.020 -6.011 28.208 1.00 . A A . 15 ARG NH2 1 1
16 5011 1 1 15 ARG O O -10.426 -10.951 26.406 1.00 . A A . 15 ARG O 1 1
16 5012 1 1 16 LYS C C -12.217 -13.910 26.813 1.00 . A A . 16 LYS C 1 1
16 5013 1 1 16 LYS CA C -11.275 -13.570 25.693 1.00 . A A . 16 LYS CA 1 1
16 5014 1 1 16 LYS CB C -11.092 -14.761 24.771 1.00 . A A . 16 LYS CB 1 1
16 5015 1 1 16 LYS CD C -9.725 -15.630 22.759 1.00 . A A . 16 LYS CD 1 1
16 5016 1 1 16 LYS CE C -10.822 -16.284 21.877 1.00 . A A . 16 LYS CE 1 1
16 5017 1 1 16 LYS CG C -10.182 -14.415 23.572 1.00 . A A . 16 LYS CG 1 1
16 5018 1 1 16 LYS H H -9.324 -13.912 26.410 1.00 . A A . 16 LYS H 1 1
16 5019 1 1 16 LYS HA H -11.667 -12.716 25.157 1.00 . A A . 16 LYS HA 1 1
16 5020 1 1 16 LYS HB2 H -10.636 -15.583 25.363 1.00 . A A . 16 LYS HB2 1 1
16 5021 1 1 16 LYS HB3 H -12.081 -15.093 24.400 1.00 . A A . 16 LYS HB3 1 1
16 5022 1 1 16 LYS HD2 H -8.874 -15.305 22.123 1.00 . A A . 16 LYS HD2 1 1
16 5023 1 1 16 LYS HD3 H -9.322 -16.378 23.483 1.00 . A A . 16 LYS HD3 1 1
16 5024 1 1 16 LYS HE2 H -11.625 -16.719 22.509 1.00 . A A . 16 LYS HE2 1 1
16 5025 1 1 16 LYS HE3 H -11.267 -15.531 21.190 1.00 . A A . 16 LYS HE3 1 1
16 5026 1 1 16 LYS HG2 H -10.720 -13.709 22.912 1.00 . A A . 16 LYS HG2 1 1
16 5027 1 1 16 LYS HG3 H -9.270 -13.891 23.945 1.00 . A A . 16 LYS HG3 1 1
16 5028 1 1 16 LYS HZ1 H -10.629 -17.302 20.075 1.00 . A A . 16 LYS HZ1 1 1
16 5029 1 1 16 LYS HZ2 H -10.556 -18.301 21.447 1.00 . A A . 16 LYS HZ2 1 1
16 5030 1 1 16 LYS HZ3 H -9.230 -17.322 21.037 1.00 . A A . 16 LYS HZ3 1 1
16 5031 1 1 16 LYS N N -10.007 -13.190 26.299 1.00 . A A . 16 LYS N 1 1
16 5032 1 1 16 LYS NZ N -10.267 -17.385 21.047 1.00 . A A . 16 LYS NZ 1 1
16 5033 1 1 16 LYS O O -12.593 -15.059 27.084 1.00 . A A . 16 LYS O 1 1
16 5034 1 1 17 LYS C C -14.854 -12.225 28.211 1.00 . A A . 17 LYS C 1 1
16 5035 1 1 17 LYS CA C -13.456 -12.777 28.613 1.00 . A A . 17 LYS CA 1 1
16 5036 1 1 17 LYS CB C -12.807 -11.844 29.677 1.00 . A A . 17 LYS CB 1 1
16 5037 1 1 17 LYS CD C -10.508 -10.995 30.528 1.00 . A A . 17 LYS CD 1 1
16 5038 1 1 17 LYS CE C -10.864 -10.590 31.983 1.00 . A A . 17 LYS CE 1 1
16 5039 1 1 17 LYS CG C -11.321 -12.197 29.984 1.00 . A A . 17 LYS CG 1 1
16 5040 1 1 17 LYS H H -12.267 -11.931 27.119 1.00 . A A . 17 LYS H 1 1
16 5041 1 1 17 LYS HA H -13.561 -13.779 29.012 1.00 . A A . 17 LYS HA 1 1
16 5042 1 1 17 LYS HB2 H -12.846 -10.789 29.311 1.00 . A A . 17 LYS HB2 1 1
16 5043 1 1 17 LYS HB3 H -13.385 -11.900 30.623 1.00 . A A . 17 LYS HB3 1 1
16 5044 1 1 17 LYS HD2 H -9.426 -11.252 30.471 1.00 . A A . 17 LYS HD2 1 1
16 5045 1 1 17 LYS HD3 H -10.675 -10.127 29.846 1.00 . A A . 17 LYS HD3 1 1
16 5046 1 1 17 LYS HE2 H -11.918 -10.246 32.050 1.00 . A A . 17 LYS HE2 1 1
16 5047 1 1 17 LYS HE3 H -10.715 -11.449 32.673 1.00 . A A . 17 LYS HE3 1 1
16 5048 1 1 17 LYS HG2 H -11.288 -13.025 30.721 1.00 . A A . 17 LYS HG2 1 1
16 5049 1 1 17 LYS HG3 H -10.810 -12.572 29.050 1.00 . A A . 17 LYS HG3 1 1
16 5050 1 1 17 LYS HZ1 H -10.553 -8.588 32.453 1.00 . A A . 17 LYS HZ1 1 1
16 5051 1 1 17 LYS HZ2 H -9.183 -9.376 31.830 1.00 . A A . 17 LYS HZ2 1 1
16 5052 1 1 17 LYS HZ3 H -9.680 -9.673 33.426 1.00 . A A . 17 LYS HZ3 1 1
16 5053 1 1 17 LYS N N -12.609 -12.810 27.443 1.00 . A A . 17 LYS N 1 1
16 5054 1 1 17 LYS NZ N -10.006 -9.474 32.458 1.00 . A A . 17 LYS NZ 1 1
16 5055 1 1 17 LYS O O -14.918 -11.251 27.402 1.00 . A A . 17 LYS O 1 1
16 5056 1 1 17 LYS OXT O -15.877 -12.773 28.715 1.00 . A A . 17 LYS OXT 1 1
17 5057 1 1 1 GLU C C 9.785 -18.455 14.983 1.00 . A A . 1 GLU C 1 1
17 5058 1 1 1 GLU CA C 9.745 -19.175 13.651 1.00 . A A . 1 GLU CA 1 1
17 5059 1 1 1 GLU CB C 11.039 -20.053 13.492 1.00 . A A . 1 GLU CB 1 1
17 5060 1 1 1 GLU CD C 12.215 -21.951 12.295 1.00 . A A . 1 GLU CD 1 1
17 5061 1 1 1 GLU CG C 10.908 -21.142 12.388 1.00 . A A . 1 GLU CG 1 1
17 5062 1 1 1 GLU H1 H 8.849 -17.529 12.730 1.00 . A A . 1 GLU H1 1 1
17 5063 1 1 1 GLU H2 H 9.459 -18.682 11.642 1.00 . A A . 1 GLU H2 1 1
17 5064 1 1 1 GLU H3 H 10.523 -17.644 12.464 1.00 . A A . 1 GLU H3 1 1
17 5065 1 1 1 GLU HA H 8.860 -19.794 13.611 1.00 . A A . 1 GLU HA 1 1
17 5066 1 1 1 GLU HB2 H 11.904 -19.387 13.252 1.00 . A A . 1 GLU HB2 1 1
17 5067 1 1 1 GLU HB3 H 11.258 -20.558 14.463 1.00 . A A . 1 GLU HB3 1 1
17 5068 1 1 1 GLU HG2 H 10.063 -21.825 12.631 1.00 . A A . 1 GLU HG2 1 1
17 5069 1 1 1 GLU HG3 H 10.704 -20.661 11.405 1.00 . A A . 1 GLU HG3 1 1
17 5070 1 1 1 GLU N N 9.635 -18.182 12.537 1.00 . A A . 1 GLU N 1 1
17 5071 1 1 1 GLU O O 10.748 -17.736 15.282 1.00 . A A . 1 GLU O 1 1
17 5072 1 1 1 GLU OE1 O 13.116 -21.543 11.509 1.00 . A A . 1 GLU OE1 1 1
17 5073 1 1 1 GLU OE2 O 12.327 -22.987 13.009 1.00 . A A . 1 GLU OE2 1 1
17 5074 1 1 2 MET C C 8.084 -19.020 18.082 1.00 . A A . 2 MET C 1 1
17 5075 1 1 2 MET CA C 8.623 -18.030 17.133 1.00 . A A . 2 MET CA 1 1
17 5076 1 1 2 MET CB C 7.603 -16.878 17.225 1.00 . A A . 2 MET CB 1 1
17 5077 1 1 2 MET CE C 9.464 -13.249 16.437 1.00 . A A . 2 MET CE 1 1
17 5078 1 1 2 MET CG C 8.211 -15.473 17.333 1.00 . A A . 2 MET CG 1 1
17 5079 1 1 2 MET H H 7.960 -19.257 15.566 1.00 . A A . 2 MET H 1 1
17 5080 1 1 2 MET HA H 9.604 -17.724 17.476 1.00 . A A . 2 MET HA 1 1
17 5081 1 1 2 MET HB2 H 6.932 -16.921 16.344 1.00 . A A . 2 MET HB2 1 1
17 5082 1 1 2 MET HB3 H 6.973 -17.059 18.142 1.00 . A A . 2 MET HB3 1 1
17 5083 1 1 2 MET HE1 H 8.575 -12.677 16.778 1.00 . A A . 2 MET HE1 1 1
17 5084 1 1 2 MET HE2 H 9.979 -12.649 15.656 1.00 . A A . 2 MET HE2 1 1
17 5085 1 1 2 MET HE3 H 10.157 -13.355 17.300 1.00 . A A . 2 MET HE3 1 1
17 5086 1 1 2 MET HG2 H 7.395 -14.781 17.640 1.00 . A A . 2 MET HG2 1 1
17 5087 1 1 2 MET HG3 H 8.960 -15.478 18.156 1.00 . A A . 2 MET HG3 1 1
17 5088 1 1 2 MET N N 8.719 -18.663 15.819 1.00 . A A . 2 MET N 1 1
17 5089 1 1 2 MET O O 7.195 -19.808 17.749 1.00 . A A . 2 MET O 1 1
17 5090 1 1 2 MET SD S 8.980 -14.878 15.788 1.00 . A A . 2 MET SD 1 1
17 5091 1 1 3 ALA C C 7.329 -19.159 21.313 1.00 . A A . 3 ALA C 1 1
17 5092 1 1 3 ALA CA C 8.216 -19.834 20.396 1.00 . A A . 3 ALA CA 1 1
17 5093 1 1 3 ALA CB C 9.284 -20.507 21.179 1.00 . A A . 3 ALA CB 1 1
17 5094 1 1 3 ALA H H 9.446 -18.409 19.513 1.00 . A A . 3 ALA H 1 1
17 5095 1 1 3 ALA HA H 7.584 -20.511 19.980 1.00 . A A . 3 ALA HA 1 1
17 5096 1 1 3 ALA HB1 H 8.859 -21.411 21.663 1.00 . A A . 3 ALA HB1 1 1
17 5097 1 1 3 ALA HB2 H 9.656 -19.813 21.959 1.00 . A A . 3 ALA HB2 1 1
17 5098 1 1 3 ALA HB3 H 10.107 -20.790 20.506 1.00 . A A . 3 ALA HB3 1 1
17 5099 1 1 3 ALA N N 8.671 -19.002 19.310 1.00 . A A . 3 ALA N 1 1
17 5100 1 1 3 ALA O O 6.898 -19.747 22.314 1.00 . A A . 3 ALA O 1 1
17 5101 1 1 4 LEU C C 4.892 -17.382 21.374 1.00 . A A . 4 LEU C 1 1
17 5102 1 1 4 LEU CA C 6.208 -17.173 21.890 1.00 . A A . 4 LEU CA 1 1
17 5103 1 1 4 LEU CB C 6.213 -15.691 21.813 1.00 . A A . 4 LEU CB 1 1
17 5104 1 1 4 LEU CD1 C 7.084 -13.646 20.782 1.00 . A A . 4 LEU CD1 1 1
17 5105 1 1 4 LEU CD2 C 8.706 -15.306 22.004 1.00 . A A . 4 LEU CD2 1 1
17 5106 1 1 4 LEU CG C 7.423 -15.089 21.167 1.00 . A A . 4 LEU CG 1 1
17 5107 1 1 4 LEU H H 7.382 -17.441 20.227 1.00 . A A . 4 LEU H 1 1
17 5108 1 1 4 LEU HA H 6.296 -17.535 22.875 1.00 . A A . 4 LEU HA 1 1
17 5109 1 1 4 LEU HB2 H 5.325 -15.399 21.230 1.00 . A A . 4 LEU HB2 1 1
17 5110 1 1 4 LEU HB3 H 6.095 -15.299 22.842 1.00 . A A . 4 LEU HB3 1 1
17 5111 1 1 4 LEU HD11 H 6.243 -13.675 20.031 1.00 . A A . 4 LEU HD11 1 1
17 5112 1 1 4 LEU HD12 H 7.956 -13.134 20.335 1.00 . A A . 4 LEU HD12 1 1
17 5113 1 1 4 LEU HD13 H 6.727 -13.079 21.671 1.00 . A A . 4 LEU HD13 1 1
17 5114 1 1 4 LEU HD21 H 9.473 -14.543 21.773 1.00 . A A . 4 LEU HD21 1 1
17 5115 1 1 4 LEU HD22 H 9.119 -16.327 21.770 1.00 . A A . 4 LEU HD22 1 1
17 5116 1 1 4 LEU HD23 H 8.461 -15.273 23.091 1.00 . A A . 4 LEU HD23 1 1
17 5117 1 1 4 LEU HG H 7.535 -15.641 20.209 1.00 . A A . 4 LEU HG 1 1
17 5118 1 1 4 LEU N N 7.060 -17.902 21.042 1.00 . A A . 4 LEU N 1 1
17 5119 1 1 4 LEU O O 3.954 -16.920 21.920 1.00 . A A . 4 LEU O 1 1
17 5120 1 1 5 SER C C 2.815 -19.188 20.187 1.00 . A A . 5 SER C 1 1
17 5121 1 1 5 SER CA C 3.670 -18.135 19.464 1.00 . A A . 5 SER CA 1 1
17 5122 1 1 5 SER CB C 4.012 -18.505 18.050 1.00 . A A . 5 SER CB 1 1
17 5123 1 1 5 SER H H 5.699 -18.191 19.713 1.00 . A A . 5 SER H 1 1
17 5124 1 1 5 SER HA H 3.205 -17.171 19.502 1.00 . A A . 5 SER HA 1 1
17 5125 1 1 5 SER HB2 H 4.678 -17.700 17.674 1.00 . A A . 5 SER HB2 1 1
17 5126 1 1 5 SER HB3 H 4.571 -19.458 18.066 1.00 . A A . 5 SER HB3 1 1
17 5127 1 1 5 SER HG H 3.211 -18.651 16.297 1.00 . A A . 5 SER HG 1 1
17 5128 1 1 5 SER N N 4.860 -17.916 20.168 1.00 . A A . 5 SER N 1 1
17 5129 1 1 5 SER O O 1.594 -19.316 19.998 1.00 . A A . 5 SER O 1 1
17 5130 1 1 5 SER OG O 2.868 -18.608 17.193 1.00 . A A . 5 SER OG 1 1
17 5131 1 1 6 LYS C C 2.472 -20.251 23.151 1.00 . A A . 6 LYS C 1 1
17 5132 1 1 6 LYS CA C 2.949 -20.935 21.934 1.00 . A A . 6 LYS CA 1 1
17 5133 1 1 6 LYS CB C 4.081 -21.869 22.378 1.00 . A A . 6 LYS CB 1 1
17 5134 1 1 6 LYS CD C 5.531 -22.696 20.414 1.00 . A A . 6 LYS CD 1 1
17 5135 1 1 6 LYS CE C 5.818 -23.868 19.445 1.00 . A A . 6 LYS CE 1 1
17 5136 1 1 6 LYS CG C 4.374 -23.003 21.393 1.00 . A A . 6 LYS CG 1 1
17 5137 1 1 6 LYS H H 4.493 -19.715 21.269 1.00 . A A . 6 LYS H 1 1
17 5138 1 1 6 LYS HA H 2.135 -21.424 21.452 1.00 . A A . 6 LYS HA 1 1
17 5139 1 1 6 LYS HB2 H 5.003 -21.227 22.484 1.00 . A A . 6 LYS HB2 1 1
17 5140 1 1 6 LYS HB3 H 3.849 -22.292 23.380 1.00 . A A . 6 LYS HB3 1 1
17 5141 1 1 6 LYS HD2 H 5.278 -21.774 19.827 1.00 . A A . 6 LYS HD2 1 1
17 5142 1 1 6 LYS HD3 H 6.451 -22.467 21.003 1.00 . A A . 6 LYS HD3 1 1
17 5143 1 1 6 LYS HE2 H 6.042 -24.797 20.013 1.00 . A A . 6 LYS HE2 1 1
17 5144 1 1 6 LYS HE3 H 4.940 -24.047 18.786 1.00 . A A . 6 LYS HE3 1 1
17 5145 1 1 6 LYS HG2 H 4.625 -23.908 21.974 1.00 . A A . 6 LYS HG2 1 1
17 5146 1 1 6 LYS HG3 H 3.455 -23.209 20.813 1.00 . A A . 6 LYS HG3 1 1
17 5147 1 1 6 LYS HZ1 H 6.913 -24.144 17.701 1.00 . A A . 6 LYS HZ1 1 1
17 5148 1 1 6 LYS HZ2 H 7.862 -23.844 19.077 1.00 . A A . 6 LYS HZ2 1 1
17 5149 1 1 6 LYS HZ3 H 7.009 -22.574 18.340 1.00 . A A . 6 LYS HZ3 1 1
17 5150 1 1 6 LYS N N 3.511 -19.914 21.091 1.00 . A A . 6 LYS N 1 1
17 5151 1 1 6 LYS NZ N 6.988 -23.586 18.576 1.00 . A A . 6 LYS NZ 1 1
17 5152 1 1 6 LYS O O 1.379 -20.508 23.710 1.00 . A A . 6 LYS O 1 1
17 5153 1 1 7 PHE C C 1.919 -17.591 24.405 1.00 . A A . 7 PHE C 1 1
17 5154 1 1 7 PHE CA C 3.080 -18.473 24.695 1.00 . A A . 7 PHE CA 1 1
17 5155 1 1 7 PHE CB C 4.280 -17.630 25.125 1.00 . A A . 7 PHE CB 1 1
17 5156 1 1 7 PHE CD1 C 6.747 -17.799 25.482 1.00 . A A . 7 PHE CD1 1 1
17 5157 1 1 7 PHE CD2 C 5.444 -19.668 26.147 1.00 . A A . 7 PHE CD2 1 1
17 5158 1 1 7 PHE CE1 C 7.864 -18.451 25.865 1.00 . A A . 7 PHE CE1 1 1
17 5159 1 1 7 PHE CE2 C 6.563 -20.306 26.531 1.00 . A A . 7 PHE CE2 1 1
17 5160 1 1 7 PHE CG C 5.508 -18.386 25.604 1.00 . A A . 7 PHE CG 1 1
17 5161 1 1 7 PHE CZ C 7.788 -19.711 26.392 1.00 . A A . 7 PHE CZ 1 1
17 5162 1 1 7 PHE H H 4.168 -19.071 22.989 1.00 . A A . 7 PHE H 1 1
17 5163 1 1 7 PHE HA H 2.821 -19.106 25.453 1.00 . A A . 7 PHE HA 1 1
17 5164 1 1 7 PHE HB2 H 4.602 -17.014 24.252 1.00 . A A . 7 PHE HB2 1 1
17 5165 1 1 7 PHE HB3 H 3.980 -16.958 25.941 1.00 . A A . 7 PHE HB3 1 1
17 5166 1 1 7 PHE HD1 H 6.834 -16.802 25.067 1.00 . A A . 7 PHE HD1 1 1
17 5167 1 1 7 PHE HD2 H 4.498 -20.170 26.283 1.00 . A A . 7 PHE HD2 1 1
17 5168 1 1 7 PHE HE1 H 8.798 -17.969 25.740 1.00 . A A . 7 PHE HE1 1 1
17 5169 1 1 7 PHE HE2 H 6.473 -21.283 26.926 1.00 . A A . 7 PHE HE2 1 1
17 5170 1 1 7 PHE HZ H 8.684 -20.230 26.698 1.00 . A A . 7 PHE HZ 1 1
17 5171 1 1 7 PHE N N 3.324 -19.281 23.540 1.00 . A A . 7 PHE N 1 1
17 5172 1 1 7 PHE O O 1.233 -17.159 25.318 1.00 . A A . 7 PHE O 1 1
17 5173 1 1 8 PHE C C -0.641 -17.003 22.814 1.00 . A A . 8 PHE C 1 1
17 5174 1 1 8 PHE CA C 0.646 -16.508 22.554 1.00 . A A . 8 PHE CA 1 1
17 5175 1 1 8 PHE CB C 0.793 -16.155 21.045 1.00 . A A . 8 PHE CB 1 1
17 5176 1 1 8 PHE CD1 C 2.635 -14.598 20.724 1.00 . A A . 8 PHE CD1 1 1
17 5177 1 1 8 PHE CD2 C 0.667 -13.961 21.740 1.00 . A A . 8 PHE CD2 1 1
17 5178 1 1 8 PHE CE1 C 3.171 -13.487 21.114 1.00 . A A . 8 PHE CE1 1 1
17 5179 1 1 8 PHE CE2 C 1.102 -12.845 22.104 1.00 . A A . 8 PHE CE2 1 1
17 5180 1 1 8 PHE CG C 1.371 -14.842 21.044 1.00 . A A . 8 PHE CG 1 1
17 5181 1 1 8 PHE CZ C 2.398 -12.571 21.823 1.00 . A A . 8 PHE CZ 1 1
17 5182 1 1 8 PHE H H 2.462 -17.523 22.390 1.00 . A A . 8 PHE H 1 1
17 5183 1 1 8 PHE HA H 0.669 -15.614 23.111 1.00 . A A . 8 PHE HA 1 1
17 5184 1 1 8 PHE HB2 H 1.507 -16.838 20.575 1.00 . A A . 8 PHE HB2 1 1
17 5185 1 1 8 PHE HB3 H -0.165 -16.137 20.495 1.00 . A A . 8 PHE HB3 1 1
17 5186 1 1 8 PHE HD1 H 3.208 -15.287 20.145 1.00 . A A . 8 PHE HD1 1 1
17 5187 1 1 8 PHE HD2 H -0.335 -14.176 21.950 1.00 . A A . 8 PHE HD2 1 1
17 5188 1 1 8 PHE HE1 H 4.198 -13.359 20.899 1.00 . A A . 8 PHE HE1 1 1
17 5189 1 1 8 PHE HE2 H 0.414 -12.223 22.711 1.00 . A A . 8 PHE HE2 1 1
17 5190 1 1 8 PHE HZ H 2.795 -11.721 22.154 1.00 . A A . 8 PHE HZ 1 1
17 5191 1 1 8 PHE N N 1.733 -17.301 23.073 1.00 . A A . 8 PHE N 1 1
17 5192 1 1 8 PHE O O -1.489 -16.235 23.250 1.00 . A A . 8 PHE O 1 1
17 5193 1 1 9 ARG C C -2.384 -18.791 24.360 1.00 . A A . 9 ARG C 1 1
17 5194 1 1 9 ARG CA C -2.024 -18.869 22.896 1.00 . A A . 9 ARG CA 1 1
17 5195 1 1 9 ARG CB C -1.995 -20.329 22.436 1.00 . A A . 9 ARG CB 1 1
17 5196 1 1 9 ARG CD C -1.980 -20.700 19.873 1.00 . A A . 9 ARG CD 1 1
17 5197 1 1 9 ARG CG C -2.815 -20.646 21.171 1.00 . A A . 9 ARG CG 1 1
17 5198 1 1 9 ARG CZ C -2.388 -21.713 17.569 1.00 . A A . 9 ARG CZ 1 1
17 5199 1 1 9 ARG H H -0.069 -18.868 22.391 1.00 . A A . 9 ARG H 1 1
17 5200 1 1 9 ARG HA H -2.725 -18.256 22.346 1.00 . A A . 9 ARG HA 1 1
17 5201 1 1 9 ARG HB2 H -0.928 -20.567 22.239 1.00 . A A . 9 ARG HB2 1 1
17 5202 1 1 9 ARG HB3 H -2.336 -20.982 23.262 1.00 . A A . 9 ARG HB3 1 1
17 5203 1 1 9 ARG HD2 H -1.870 -19.680 19.437 1.00 . A A . 9 ARG HD2 1 1
17 5204 1 1 9 ARG HD3 H -0.975 -21.155 20.047 1.00 . A A . 9 ARG HD3 1 1
17 5205 1 1 9 ARG HE H -3.516 -22.078 19.266 1.00 . A A . 9 ARG HE 1 1
17 5206 1 1 9 ARG HG2 H -3.318 -21.625 21.320 1.00 . A A . 9 ARG HG2 1 1
17 5207 1 1 9 ARG HG3 H -3.608 -19.882 21.049 1.00 . A A . 9 ARG HG3 1 1
17 5208 1 1 9 ARG HH11 H -0.767 -20.436 17.592 1.00 . A A . 9 ARG HH11 1 1
17 5209 1 1 9 ARG HH12 H -1.096 -21.165 16.056 1.00 . A A . 9 ARG HH12 1 1
17 5210 1 1 9 ARG HH21 H -3.910 -23.035 17.157 1.00 . A A . 9 ARG HH21 1 1
17 5211 1 1 9 ARG HH22 H -2.893 -22.650 15.809 1.00 . A A . 9 ARG HH22 1 1
17 5212 1 1 9 ARG N N -0.797 -18.273 22.672 1.00 . A A . 9 ARG N 1 1
17 5213 1 1 9 ARG NE N -2.735 -21.572 18.910 1.00 . A A . 9 ARG NE 1 1
17 5214 1 1 9 ARG NH1 N -1.320 -21.044 17.023 1.00 . A A . 9 ARG NH1 1 1
17 5215 1 1 9 ARG NH2 N -3.130 -22.540 16.774 1.00 . A A . 9 ARG NH2 1 1
17 5216 1 1 9 ARG O O -3.503 -19.150 24.727 1.00 . A A . 9 ARG O 1 1
17 5217 1 1 10 ASP C C -2.025 -16.963 27.151 1.00 . A A . 10 ASP C 1 1
17 5218 1 1 10 ASP CA C -1.712 -18.350 26.642 1.00 . A A . 10 ASP CA 1 1
17 5219 1 1 10 ASP CB C -0.654 -18.983 27.594 1.00 . A A . 10 ASP CB 1 1
17 5220 1 1 10 ASP CG C -0.390 -20.477 27.325 1.00 . A A . 10 ASP CG 1 1
17 5221 1 1 10 ASP H H -0.467 -18.077 24.958 1.00 . A A . 10 ASP H 1 1
17 5222 1 1 10 ASP HA H -2.626 -18.868 26.705 1.00 . A A . 10 ASP HA 1 1
17 5223 1 1 10 ASP HB2 H 0.305 -18.423 27.495 1.00 . A A . 10 ASP HB2 1 1
17 5224 1 1 10 ASP HB3 H -0.998 -18.871 28.650 1.00 . A A . 10 ASP HB3 1 1
17 5225 1 1 10 ASP N N -1.395 -18.422 25.250 1.00 . A A . 10 ASP N 1 1
17 5226 1 1 10 ASP O O -2.754 -16.873 28.125 1.00 . A A . 10 ASP O 1 1
17 5227 1 1 10 ASP OD1 O -1.375 -21.274 27.324 1.00 . A A . 10 ASP OD1 1 1
17 5228 1 1 10 ASP OD2 O 0.803 -20.852 27.145 1.00 . A A . 10 ASP OD2 1 1
17 5229 1 1 11 PHE C C -3.008 -13.904 26.713 1.00 . A A . 11 PHE C 1 1
17 5230 1 1 11 PHE CA C -1.757 -14.533 27.193 1.00 . A A . 11 PHE CA 1 1
17 5231 1 1 11 PHE CB C -0.751 -13.389 26.895 1.00 . A A . 11 PHE CB 1 1
17 5232 1 1 11 PHE CD1 C 0.945 -14.018 25.402 1.00 . A A . 11 PHE CD1 1 1
17 5233 1 1 11 PHE CD2 C 1.592 -13.803 27.646 1.00 . A A . 11 PHE CD2 1 1
17 5234 1 1 11 PHE CE1 C 2.152 -14.313 25.049 1.00 . A A . 11 PHE CE1 1 1
17 5235 1 1 11 PHE CE2 C 2.864 -14.128 27.292 1.00 . A A . 11 PHE CE2 1 1
17 5236 1 1 11 PHE CG C 0.629 -13.753 26.668 1.00 . A A . 11 PHE CG 1 1
17 5237 1 1 11 PHE CZ C 3.156 -14.380 25.977 1.00 . A A . 11 PHE CZ 1 1
17 5238 1 1 11 PHE H H -0.921 -15.862 25.743 1.00 . A A . 11 PHE H 1 1
17 5239 1 1 11 PHE HA H -1.809 -14.687 28.234 1.00 . A A . 11 PHE HA 1 1
17 5240 1 1 11 PHE HB2 H -1.044 -12.903 25.926 1.00 . A A . 11 PHE HB2 1 1
17 5241 1 1 11 PHE HB3 H -0.779 -12.627 27.701 1.00 . A A . 11 PHE HB3 1 1
17 5242 1 1 11 PHE HD1 H 0.178 -13.979 24.640 1.00 . A A . 11 PHE HD1 1 1
17 5243 1 1 11 PHE HD2 H 1.346 -13.602 28.681 1.00 . A A . 11 PHE HD2 1 1
17 5244 1 1 11 PHE HE1 H 2.272 -14.573 24.027 1.00 . A A . 11 PHE HE1 1 1
17 5245 1 1 11 PHE HE2 H 3.618 -14.191 28.035 1.00 . A A . 11 PHE HE2 1 1
17 5246 1 1 11 PHE HZ H 4.165 -14.618 25.677 1.00 . A A . 11 PHE HZ 1 1
17 5247 1 1 11 PHE N N -1.494 -15.845 26.569 1.00 . A A . 11 PHE N 1 1
17 5248 1 1 11 PHE O O -3.893 -13.581 27.499 1.00 . A A . 11 PHE O 1 1
17 5249 1 1 12 ILE C C -5.422 -13.653 24.719 1.00 . A A . 12 ILE C 1 1
17 5250 1 1 12 ILE CA C -4.109 -12.924 24.710 1.00 . A A . 12 ILE CA 1 1
17 5251 1 1 12 ILE CB C -3.881 -12.629 23.256 1.00 . A A . 12 ILE CB 1 1
17 5252 1 1 12 ILE CD1 C -2.437 -13.683 21.611 1.00 . A A . 12 ILE CD1 1 1
17 5253 1 1 12 ILE CG1 C -2.436 -12.835 22.833 1.00 . A A . 12 ILE CG1 1 1
17 5254 1 1 12 ILE CG2 C -4.390 -11.193 22.899 1.00 . A A . 12 ILE CG2 1 1
17 5255 1 1 12 ILE H H -2.361 -14.150 24.749 1.00 . A A . 12 ILE H 1 1
17 5256 1 1 12 ILE HA H -4.177 -12.026 25.231 1.00 . A A . 12 ILE HA 1 1
17 5257 1 1 12 ILE HB H -4.487 -13.337 22.669 1.00 . A A . 12 ILE HB 1 1
17 5258 1 1 12 ILE HD11 H -2.043 -14.685 21.914 1.00 . A A . 12 ILE HD11 1 1
17 5259 1 1 12 ILE HD12 H -1.791 -13.244 20.833 1.00 . A A . 12 ILE HD12 1 1
17 5260 1 1 12 ILE HD13 H -3.473 -13.825 21.229 1.00 . A A . 12 ILE HD13 1 1
17 5261 1 1 12 ILE HG12 H -1.922 -11.878 22.631 1.00 . A A . 12 ILE HG12 1 1
17 5262 1 1 12 ILE HG13 H -1.836 -13.409 23.599 1.00 . A A . 12 ILE HG13 1 1
17 5263 1 1 12 ILE HG21 H -4.228 -10.983 21.820 1.00 . A A . 12 ILE HG21 1 1
17 5264 1 1 12 ILE HG22 H -3.850 -10.426 23.496 1.00 . A A . 12 ILE HG22 1 1
17 5265 1 1 12 ILE HG23 H -5.479 -11.112 23.113 1.00 . A A . 12 ILE HG23 1 1
17 5266 1 1 12 ILE N N -3.061 -13.724 25.358 1.00 . A A . 12 ILE N 1 1
17 5267 1 1 12 ILE O O -6.480 -13.086 24.459 1.00 . A A . 12 ILE O 1 1
17 5268 1 1 13 LEU C C -7.201 -15.932 26.148 1.00 . A A . 13 LEU C 1 1
17 5269 1 1 13 LEU CA C -6.491 -15.798 24.826 1.00 . A A . 13 LEU CA 1 1
17 5270 1 1 13 LEU CB C -6.106 -17.122 24.202 1.00 . A A . 13 LEU CB 1 1
17 5271 1 1 13 LEU CD1 C -4.433 -16.245 22.459 1.00 . A A . 13 LEU CD1 1 1
17 5272 1 1 13 LEU CD2 C -5.954 -18.230 21.876 1.00 . A A . 13 LEU CD2 1 1
17 5273 1 1 13 LEU CG C -5.783 -16.930 22.693 1.00 . A A . 13 LEU CG 1 1
17 5274 1 1 13 LEU H H -4.476 -15.453 24.958 1.00 . A A . 13 LEU H 1 1
17 5275 1 1 13 LEU HA H -7.133 -15.279 24.158 1.00 . A A . 13 LEU HA 1 1
17 5276 1 1 13 LEU HB2 H -5.197 -17.487 24.721 1.00 . A A . 13 LEU HB2 1 1
17 5277 1 1 13 LEU HB3 H -6.922 -17.854 24.318 1.00 . A A . 13 LEU HB3 1 1
17 5278 1 1 13 LEU HD11 H -3.889 -16.644 21.579 1.00 . A A . 13 LEU HD11 1 1
17 5279 1 1 13 LEU HD12 H -3.771 -16.321 23.366 1.00 . A A . 13 LEU HD12 1 1
17 5280 1 1 13 LEU HD13 H -4.616 -15.174 22.291 1.00 . A A . 13 LEU HD13 1 1
17 5281 1 1 13 LEU HD21 H -5.685 -18.060 20.811 1.00 . A A . 13 LEU HD21 1 1
17 5282 1 1 13 LEU HD22 H -7.007 -18.578 21.925 1.00 . A A . 13 LEU HD22 1 1
17 5283 1 1 13 LEU HD23 H -5.296 -19.026 22.287 1.00 . A A . 13 LEU HD23 1 1
17 5284 1 1 13 LEU HG H -6.503 -16.190 22.327 1.00 . A A . 13 LEU HG 1 1
17 5285 1 1 13 LEU N N -5.344 -14.975 24.893 1.00 . A A . 13 LEU N 1 1
17 5286 1 1 13 LEU O O -8.328 -16.428 26.222 1.00 . A A . 13 LEU O 1 1
17 5287 1 1 14 GLN C C -7.821 -14.065 28.627 1.00 . A A . 14 GLN C 1 1
17 5288 1 1 14 GLN CA C -7.104 -15.408 28.579 1.00 . A A . 14 GLN CA 1 1
17 5289 1 1 14 GLN CB C -6.079 -15.498 29.756 1.00 . A A . 14 GLN CB 1 1
17 5290 1 1 14 GLN CD C -4.680 -16.998 31.244 1.00 . A A . 14 GLN CD 1 1
17 5291 1 1 14 GLN CG C -5.541 -16.934 29.961 1.00 . A A . 14 GLN CG 1 1
17 5292 1 1 14 GLN H H -5.510 -15.347 27.154 1.00 . A A . 14 GLN H 1 1
17 5293 1 1 14 GLN HA H -7.871 -16.167 28.688 1.00 . A A . 14 GLN HA 1 1
17 5294 1 1 14 GLN HB2 H -5.213 -14.819 29.534 1.00 . A A . 14 GLN HB2 1 1
17 5295 1 1 14 GLN HB3 H -6.562 -15.151 30.700 1.00 . A A . 14 GLN HB3 1 1
17 5296 1 1 14 GLN HE21 H -3.051 -17.744 30.234 1.00 . A A . 14 GLN HE21 1 1
17 5297 1 1 14 GLN HE22 H -2.816 -17.520 31.936 1.00 . A A . 14 GLN HE22 1 1
17 5298 1 1 14 GLN HG2 H -6.392 -17.646 30.054 1.00 . A A . 14 GLN HG2 1 1
17 5299 1 1 14 GLN HG3 H -4.929 -17.225 29.082 1.00 . A A . 14 GLN HG3 1 1
17 5300 1 1 14 GLN N N -6.501 -15.521 27.232 1.00 . A A . 14 GLN N 1 1
17 5301 1 1 14 GLN NE2 N -3.402 -17.462 31.128 1.00 . A A . 14 GLN NE2 1 1
17 5302 1 1 14 GLN O O -8.469 -13.731 29.620 1.00 . A A . 14 GLN O 1 1
17 5303 1 1 14 GLN OE1 O -5.142 -16.643 32.330 1.00 . A A . 14 GLN OE1 1 1
17 5304 1 1 15 ARG C C -9.544 -12.046 26.530 1.00 . A A . 15 ARG C 1 1
17 5305 1 1 15 ARG CA C -8.291 -11.966 27.327 1.00 . A A . 15 ARG CA 1 1
17 5306 1 1 15 ARG CB C -7.324 -11.009 26.680 1.00 . A A . 15 ARG CB 1 1
17 5307 1 1 15 ARG CD C -5.562 -9.554 27.777 1.00 . A A . 15 ARG CD 1 1
17 5308 1 1 15 ARG CG C -6.041 -10.974 27.488 1.00 . A A . 15 ARG CG 1 1
17 5309 1 1 15 ARG CZ C -3.822 -8.429 29.262 1.00 . A A . 15 ARG CZ 1 1
17 5310 1 1 15 ARG H H -7.124 -13.567 26.735 1.00 . A A . 15 ARG H 1 1
17 5311 1 1 15 ARG HA H -8.565 -11.613 28.280 1.00 . A A . 15 ARG HA 1 1
17 5312 1 1 15 ARG HB2 H -7.094 -11.371 25.639 1.00 . A A . 15 ARG HB2 1 1
17 5313 1 1 15 ARG HB3 H -7.773 -9.998 26.628 1.00 . A A . 15 ARG HB3 1 1
17 5314 1 1 15 ARG HD2 H -5.229 -9.070 26.830 1.00 . A A . 15 ARG HD2 1 1
17 5315 1 1 15 ARG HD3 H -6.399 -8.973 28.248 1.00 . A A . 15 ARG HD3 1 1
17 5316 1 1 15 ARG HE H -4.015 -10.474 29.008 1.00 . A A . 15 ARG HE 1 1
17 5317 1 1 15 ARG HG2 H -6.211 -11.524 28.440 1.00 . A A . 15 ARG HG2 1 1
17 5318 1 1 15 ARG HG3 H -5.278 -11.532 26.919 1.00 . A A . 15 ARG HG3 1 1
17 5319 1 1 15 ARG HH11 H -5.063 -7.086 28.301 1.00 . A A . 15 ARG HH11 1 1
17 5320 1 1 15 ARG HH12 H -3.864 -6.365 29.323 1.00 . A A . 15 ARG HH12 1 1
17 5321 1 1 15 ARG HH21 H -2.416 -9.435 30.376 1.00 . A A . 15 ARG HH21 1 1
17 5322 1 1 15 ARG HH22 H -2.352 -7.710 30.507 1.00 . A A . 15 ARG HH22 1 1
17 5323 1 1 15 ARG N N -7.690 -13.277 27.498 1.00 . A A . 15 ARG N 1 1
17 5324 1 1 15 ARG NE N -4.392 -9.588 28.739 1.00 . A A . 15 ARG NE 1 1
17 5325 1 1 15 ARG NH1 N -4.293 -7.180 28.932 1.00 . A A . 15 ARG NH1 1 1
17 5326 1 1 15 ARG NH2 N -2.770 -8.534 30.125 1.00 . A A . 15 ARG NH2 1 1
17 5327 1 1 15 ARG O O -10.096 -11.032 26.074 1.00 . A A . 15 ARG O 1 1
17 5328 1 1 16 LYS C C -12.277 -13.697 26.770 1.00 . A A . 16 LYS C 1 1
17 5329 1 1 16 LYS CA C -11.250 -13.592 25.677 1.00 . A A . 16 LYS CA 1 1
17 5330 1 1 16 LYS CB C -11.163 -14.893 24.900 1.00 . A A . 16 LYS CB 1 1
17 5331 1 1 16 LYS CD C -9.833 -16.102 23.052 1.00 . A A . 16 LYS CD 1 1
17 5332 1 1 16 LYS CE C -10.959 -16.793 22.237 1.00 . A A . 16 LYS CE 1 1
17 5333 1 1 16 LYS CG C -10.221 -14.761 23.686 1.00 . A A . 16 LYS CG 1 1
17 5334 1 1 16 LYS H H -9.442 -14.066 26.649 1.00 . A A . 16 LYS H 1 1
17 5335 1 1 16 LYS HA H -11.508 -12.761 25.037 1.00 . A A . 16 LYS HA 1 1
17 5336 1 1 16 LYS HB2 H -10.786 -15.681 25.590 1.00 . A A . 16 LYS HB2 1 1
17 5337 1 1 16 LYS HB3 H -12.175 -15.181 24.549 1.00 . A A . 16 LYS HB3 1 1
17 5338 1 1 16 LYS HD2 H -8.950 -15.924 22.402 1.00 . A A . 16 LYS HD2 1 1
17 5339 1 1 16 LYS HD3 H -9.499 -16.771 23.880 1.00 . A A . 16 LYS HD3 1 1
17 5340 1 1 16 LYS HE2 H -11.802 -17.082 22.898 1.00 . A A . 16 LYS HE2 1 1
17 5341 1 1 16 LYS HE3 H -11.336 -16.113 21.441 1.00 . A A . 16 LYS HE3 1 1
17 5342 1 1 16 LYS HG2 H -10.711 -14.119 22.928 1.00 . A A . 16 LYS HG2 1 1
17 5343 1 1 16 LYS HG3 H -9.284 -14.243 24.003 1.00 . A A . 16 LYS HG3 1 1
17 5344 1 1 16 LYS HZ1 H -10.060 -17.795 20.652 1.00 . A A . 16 LYS HZ1 1 1
17 5345 1 1 16 LYS HZ2 H -11.260 -18.694 21.449 1.00 . A A . 16 LYS HZ2 1 1
17 5346 1 1 16 LYS HZ3 H -9.740 -18.477 22.174 1.00 . A A . 16 LYS HZ3 1 1
17 5347 1 1 16 LYS N N -9.997 -13.290 26.350 1.00 . A A . 16 LYS N 1 1
17 5348 1 1 16 LYS NZ N -10.468 -18.032 21.579 1.00 . A A . 16 LYS NZ 1 1
17 5349 1 1 16 LYS O O -12.801 -14.758 27.135 1.00 . A A . 16 LYS O 1 1
17 5350 1 1 17 LYS C C -14.708 -11.523 27.872 1.00 . A A . 17 LYS C 1 1
17 5351 1 1 17 LYS CA C -13.422 -12.237 28.384 1.00 . A A . 17 LYS CA 1 1
17 5352 1 1 17 LYS CB C -12.671 -11.316 29.393 1.00 . A A . 17 LYS CB 1 1
17 5353 1 1 17 LYS CD C -10.327 -10.818 30.404 1.00 . A A . 17 LYS CD 1 1
17 5354 1 1 17 LYS CE C -10.740 -10.176 31.756 1.00 . A A . 17 LYS CE 1 1
17 5355 1 1 17 LYS CG C -11.306 -11.903 29.878 1.00 . A A . 17 LYS CG 1 1
17 5356 1 1 17 LYS H H -12.115 -11.700 26.853 1.00 . A A . 17 LYS H 1 1
17 5357 1 1 17 LYS HA H -13.689 -13.172 28.861 1.00 . A A . 17 LYS HA 1 1
17 5358 1 1 17 LYS HB2 H -12.473 -10.327 28.905 1.00 . A A . 17 LYS HB2 1 1
17 5359 1 1 17 LYS HB3 H -13.315 -11.138 30.281 1.00 . A A . 17 LYS HB3 1 1
17 5360 1 1 17 LYS HD2 H -9.320 -11.282 30.510 1.00 . A A . 17 LYS HD2 1 1
17 5361 1 1 17 LYS HD3 H -10.233 -10.023 29.621 1.00 . A A . 17 LYS HD3 1 1
17 5362 1 1 17 LYS HE2 H -11.695 -9.620 31.652 1.00 . A A . 17 LYS HE2 1 1
17 5363 1 1 17 LYS HE3 H -10.855 -10.958 32.537 1.00 . A A . 17 LYS HE3 1 1
17 5364 1 1 17 LYS HG2 H -11.494 -12.645 30.681 1.00 . A A . 17 LYS HG2 1 1
17 5365 1 1 17 LYS HG3 H -10.796 -12.460 29.034 1.00 . A A . 17 LYS HG3 1 1
17 5366 1 1 17 LYS HZ1 H -10.021 -8.241 32.001 1.00 . A A . 17 LYS HZ1 1 1
17 5367 1 1 17 LYS HZ2 H -8.809 -9.406 31.760 1.00 . A A . 17 LYS HZ2 1 1
17 5368 1 1 17 LYS HZ3 H -9.601 -9.302 33.259 1.00 . A A . 17 LYS HZ3 1 1
17 5369 1 1 17 LYS N N -12.553 -12.495 27.262 1.00 . A A . 17 LYS N 1 1
17 5370 1 1 17 LYS NZ N -9.716 -9.209 32.229 1.00 . A A . 17 LYS NZ 1 1
17 5371 1 1 17 LYS O O -15.818 -11.872 28.368 1.00 . A A . 17 LYS O 1 1
17 5372 1 1 17 LYS OXT O -14.596 -10.622 26.988 1.00 . A A . 17 LYS OXT 1 1
18 5373 1 1 1 GLU C C 9.574 -18.376 14.906 1.00 . A A . 1 GLU C 1 1
18 5374 1 1 1 GLU CA C 9.575 -19.130 13.592 1.00 . A A . 1 GLU CA 1 1
18 5375 1 1 1 GLU CB C 10.937 -19.896 13.431 1.00 . A A . 1 GLU CB 1 1
18 5376 1 1 1 GLU CD C 12.246 -21.729 12.271 1.00 . A A . 1 GLU CD 1 1
18 5377 1 1 1 GLU CG C 10.874 -21.037 12.374 1.00 . A A . 1 GLU CG 1 1
18 5378 1 1 1 GLU H1 H 9.649 -18.630 11.567 1.00 . A A . 1 GLU H1 1 1
18 5379 1 1 1 GLU H2 H 9.936 -17.323 12.612 1.00 . A A . 1 GLU H2 1 1
18 5380 1 1 1 GLU H3 H 8.359 -17.916 12.408 1.00 . A A . 1 GLU H3 1 1
18 5381 1 1 1 GLU HA H 8.747 -19.823 13.582 1.00 . A A . 1 GLU HA 1 1
18 5382 1 1 1 GLU HB2 H 11.734 -19.168 13.140 1.00 . A A . 1 GLU HB2 1 1
18 5383 1 1 1 GLU HB3 H 11.225 -20.340 14.414 1.00 . A A . 1 GLU HB3 1 1
18 5384 1 1 1 GLU HG2 H 10.102 -21.784 12.670 1.00 . A A . 1 GLU HG2 1 1
18 5385 1 1 1 GLU HG3 H 10.599 -20.619 11.381 1.00 . A A . 1 GLU HG3 1 1
18 5386 1 1 1 GLU N N 9.364 -18.177 12.458 1.00 . A A . 1 GLU N 1 1
18 5387 1 1 1 GLU O O 10.454 -17.540 15.155 1.00 . A A . 1 GLU O 1 1
18 5388 1 1 1 GLU OE1 O 13.084 -21.275 11.441 1.00 . A A . 1 GLU OE1 1 1
18 5389 1 1 1 GLU OE2 O 12.472 -22.720 13.021 1.00 . A A . 1 GLU OE2 1 1
18 5390 1 1 2 MET C C 7.944 -19.022 18.053 1.00 . A A . 2 MET C 1 1
18 5391 1 1 2 MET CA C 8.443 -18.035 17.087 1.00 . A A . 2 MET CA 1 1
18 5392 1 1 2 MET CB C 7.387 -16.915 17.156 1.00 . A A . 2 MET CB 1 1
18 5393 1 1 2 MET CE C 7.874 -12.802 17.040 1.00 . A A . 2 MET CE 1 1
18 5394 1 1 2 MET CG C 7.962 -15.500 17.216 1.00 . A A . 2 MET CG 1 1
18 5395 1 1 2 MET H H 7.874 -19.368 15.571 1.00 . A A . 2 MET H 1 1
18 5396 1 1 2 MET HA H 9.414 -17.689 17.423 1.00 . A A . 2 MET HA 1 1
18 5397 1 1 2 MET HB2 H 6.710 -17.006 16.282 1.00 . A A . 2 MET HB2 1 1
18 5398 1 1 2 MET HB3 H 6.774 -17.088 18.087 1.00 . A A . 2 MET HB3 1 1
18 5399 1 1 2 MET HE1 H 8.684 -12.875 16.283 1.00 . A A . 2 MET HE1 1 1
18 5400 1 1 2 MET HE2 H 8.345 -12.777 18.046 1.00 . A A . 2 MET HE2 1 1
18 5401 1 1 2 MET HE3 H 7.346 -11.837 16.885 1.00 . A A . 2 MET HE3 1 1
18 5402 1 1 2 MET HG2 H 8.385 -15.364 18.233 1.00 . A A . 2 MET HG2 1 1
18 5403 1 1 2 MET HG3 H 8.792 -15.417 16.486 1.00 . A A . 2 MET HG3 1 1
18 5404 1 1 2 MET N N 8.568 -18.685 15.783 1.00 . A A . 2 MET N 1 1
18 5405 1 1 2 MET O O 7.065 -19.831 17.745 1.00 . A A . 2 MET O 1 1
18 5406 1 1 2 MET SD S 6.720 -14.202 16.896 1.00 . A A . 2 MET SD 1 1
18 5407 1 1 3 ALA C C 7.261 -19.130 21.299 1.00 . A A . 3 ALA C 1 1
18 5408 1 1 3 ALA CA C 8.133 -19.806 20.370 1.00 . A A . 3 ALA CA 1 1
18 5409 1 1 3 ALA CB C 9.226 -20.459 21.135 1.00 . A A . 3 ALA CB 1 1
18 5410 1 1 3 ALA H H 9.325 -18.373 19.448 1.00 . A A . 3 ALA H 1 1
18 5411 1 1 3 ALA HA H 7.500 -20.494 19.974 1.00 . A A . 3 ALA HA 1 1
18 5412 1 1 3 ALA HB1 H 9.616 -19.752 21.891 1.00 . A A . 3 ALA HB1 1 1
18 5413 1 1 3 ALA HB2 H 10.032 -20.748 20.441 1.00 . A A . 3 ALA HB2 1 1
18 5414 1 1 3 ALA HB3 H 8.818 -21.354 21.648 1.00 . A A . 3 ALA HB3 1 1
18 5415 1 1 3 ALA N N 8.555 -18.980 19.267 1.00 . A A . 3 ALA N 1 1
18 5416 1 1 3 ALA O O 6.847 -19.716 22.308 1.00 . A A . 3 ALA O 1 1
18 5417 1 1 4 LEU C C 4.822 -17.354 21.392 1.00 . A A . 4 LEU C 1 1
18 5418 1 1 4 LEU CA C 6.145 -17.145 21.888 1.00 . A A . 4 LEU CA 1 1
18 5419 1 1 4 LEU CB C 6.148 -15.665 21.817 1.00 . A A . 4 LEU CB 1 1
18 5420 1 1 4 LEU CD1 C 7.012 -13.608 20.808 1.00 . A A . 4 LEU CD1 1 1
18 5421 1 1 4 LEU CD2 C 8.643 -15.289 21.990 1.00 . A A . 4 LEU CD2 1 1
18 5422 1 1 4 LEU CG C 7.351 -15.058 21.167 1.00 . A A . 4 LEU CG 1 1
18 5423 1 1 4 LEU H H 7.295 -17.414 20.206 1.00 . A A . 4 LEU H 1 1
18 5424 1 1 4 LEU HA H 6.249 -17.510 22.869 1.00 . A A . 4 LEU HA 1 1
18 5425 1 1 4 LEU HB2 H 5.258 -15.372 21.238 1.00 . A A . 4 LEU HB2 1 1
18 5426 1 1 4 LEU HB3 H 6.033 -15.277 22.848 1.00 . A A . 4 LEU HB3 1 1
18 5427 1 1 4 LEU HD11 H 7.877 -13.093 20.355 1.00 . A A . 4 LEU HD11 1 1
18 5428 1 1 4 LEU HD12 H 6.670 -13.053 21.712 1.00 . A A . 4 LEU HD12 1 1
18 5429 1 1 4 LEU HD13 H 6.162 -13.623 20.068 1.00 . A A . 4 LEU HD13 1 1
18 5430 1 1 4 LEU HD21 H 9.049 -16.310 21.745 1.00 . A A . 4 LEU HD21 1 1
18 5431 1 1 4 LEU HD22 H 8.410 -15.261 23.081 1.00 . A A . 4 LEU HD22 1 1
18 5432 1 1 4 LEU HD23 H 9.412 -14.530 21.757 1.00 . A A . 4 LEU HD23 1 1
18 5433 1 1 4 LEU HG H 7.452 -15.598 20.204 1.00 . A A . 4 LEU HG 1 1
18 5434 1 1 4 LEU N N 6.986 -17.873 21.028 1.00 . A A . 4 LEU N 1 1
18 5435 1 1 4 LEU O O 3.893 -16.896 21.954 1.00 . A A . 4 LEU O 1 1
18 5436 1 1 5 SER C C 2.735 -19.155 20.218 1.00 . A A . 5 SER C 1 1
18 5437 1 1 5 SER CA C 3.580 -18.095 19.493 1.00 . A A . 5 SER CA 1 1
18 5438 1 1 5 SER CB C 3.909 -18.444 18.072 1.00 . A A . 5 SER CB 1 1
18 5439 1 1 5 SER H H 5.610 -18.155 19.719 1.00 . A A . 5 SER H 1 1
18 5440 1 1 5 SER HA H 3.113 -17.132 19.546 1.00 . A A . 5 SER HA 1 1
18 5441 1 1 5 SER HB2 H 4.554 -17.623 17.694 1.00 . A A . 5 SER HB2 1 1
18 5442 1 1 5 SER HB3 H 4.488 -19.385 18.072 1.00 . A A . 5 SER HB3 1 1
18 5443 1 1 5 SER HG H 3.088 -18.800 16.359 1.00 . A A . 5 SER HG 1 1
18 5444 1 1 5 SER N N 4.777 -17.880 20.184 1.00 . A A . 5 SER N 1 1
18 5445 1 1 5 SER O O 1.512 -19.283 20.043 1.00 . A A . 5 SER O 1 1
18 5446 1 1 5 SER OG O 2.757 -18.564 17.229 1.00 . A A . 5 SER OG 1 1
18 5447 1 1 6 LYS C C 2.427 -20.239 23.178 1.00 . A A . 6 LYS C 1 1
18 5448 1 1 6 LYS CA C 2.890 -20.914 21.951 1.00 . A A . 6 LYS CA 1 1
18 5449 1 1 6 LYS CB C 4.026 -21.852 22.380 1.00 . A A . 6 LYS CB 1 1
18 5450 1 1 6 LYS CD C 5.471 -22.686 20.417 1.00 . A A . 6 LYS CD 1 1
18 5451 1 1 6 LYS CE C 5.751 -23.858 19.447 1.00 . A A . 6 LYS CE 1 1
18 5452 1 1 6 LYS CG C 4.306 -22.983 21.388 1.00 . A A . 6 LYS CG 1 1
18 5453 1 1 6 LYS H H 4.427 -19.689 21.276 1.00 . A A . 6 LYS H 1 1
18 5454 1 1 6 LYS HA H 2.071 -21.400 21.475 1.00 . A A . 6 LYS HA 1 1
18 5455 1 1 6 LYS HB2 H 4.950 -21.211 22.478 1.00 . A A . 6 LYS HB2 1 1
18 5456 1 1 6 LYS HB3 H 3.804 -22.278 23.384 1.00 . A A . 6 LYS HB3 1 1
18 5457 1 1 6 LYS HD2 H 5.229 -21.760 19.832 1.00 . A A . 6 LYS HD2 1 1
18 5458 1 1 6 LYS HD3 H 6.388 -22.468 21.012 1.00 . A A . 6 LYS HD3 1 1
18 5459 1 1 6 LYS HE2 H 5.951 -24.793 20.013 1.00 . A A . 6 LYS HE2 1 1
18 5460 1 1 6 LYS HE3 H 4.880 -24.019 18.773 1.00 . A A . 6 LYS HE3 1 1
18 5461 1 1 6 LYS HG2 H 4.540 -23.897 21.964 1.00 . A A . 6 LYS HG2 1 1
18 5462 1 1 6 LYS HG3 H 3.386 -23.172 20.803 1.00 . A A . 6 LYS HG3 1 1
18 5463 1 1 6 LYS HZ1 H 7.269 -24.483 18.175 1.00 . A A . 6 LYS HZ1 1 1
18 5464 1 1 6 LYS HZ2 H 7.695 -23.180 19.176 1.00 . A A . 6 LYS HZ2 1 1
18 5465 1 1 6 LYS HZ3 H 6.680 -22.926 17.839 1.00 . A A . 6 LYS HZ3 1 1
18 5466 1 1 6 LYS N N 3.444 -19.887 21.108 1.00 . A A . 6 LYS N 1 1
18 5467 1 1 6 LYS NZ N 6.937 -23.592 18.595 1.00 . A A . 6 LYS NZ 1 1
18 5468 1 1 6 LYS O O 1.340 -20.499 23.746 1.00 . A A . 6 LYS O 1 1
18 5469 1 1 7 PHE C C 1.886 -17.590 24.457 1.00 . A A . 7 PHE C 1 1
18 5470 1 1 7 PHE CA C 3.053 -18.471 24.727 1.00 . A A . 7 PHE CA 1 1
18 5471 1 1 7 PHE CB C 4.257 -17.625 25.145 1.00 . A A . 7 PHE CB 1 1
18 5472 1 1 7 PHE CD1 C 6.727 -17.779 25.469 1.00 . A A . 7 PHE CD1 1 1
18 5473 1 1 7 PHE CD2 C 5.447 -19.664 26.132 1.00 . A A . 7 PHE CD2 1 1
18 5474 1 1 7 PHE CE1 C 7.855 -18.425 25.832 1.00 . A A . 7 PHE CE1 1 1
18 5475 1 1 7 PHE CE2 C 6.577 -20.297 26.497 1.00 . A A . 7 PHE CE2 1 1
18 5476 1 1 7 PHE CG C 5.495 -18.376 25.602 1.00 . A A . 7 PHE CG 1 1
18 5477 1 1 7 PHE CZ C 7.794 -19.692 26.348 1.00 . A A . 7 PHE CZ 1 1
18 5478 1 1 7 PHE H H 4.121 -19.057 23.004 1.00 . A A . 7 PHE H 1 1
18 5479 1 1 7 PHE HA H 2.807 -19.109 25.484 1.00 . A A . 7 PHE HA 1 1
18 5480 1 1 7 PHE HB2 H 4.562 -17.002 24.272 1.00 . A A . 7 PHE HB2 1 1
18 5481 1 1 7 PHE HB3 H 3.964 -16.960 25.970 1.00 . A A . 7 PHE HB3 1 1
18 5482 1 1 7 PHE HD1 H 6.802 -16.777 25.062 1.00 . A A . 7 PHE HD1 1 1
18 5483 1 1 7 PHE HD2 H 4.507 -20.175 26.274 1.00 . A A . 7 PHE HD2 1 1
18 5484 1 1 7 PHE HE1 H 8.784 -17.936 25.701 1.00 . A A . 7 PHE HE1 1 1
18 5485 1 1 7 PHE HE2 H 6.498 -21.279 26.883 1.00 . A A . 7 PHE HE2 1 1
18 5486 1 1 7 PHE HZ H 8.698 -20.206 26.639 1.00 . A A . 7 PHE HZ 1 1
18 5487 1 1 7 PHE N N 3.284 -19.270 23.564 1.00 . A A . 7 PHE N 1 1
18 5488 1 1 7 PHE O O 1.209 -17.169 25.381 1.00 . A A . 7 PHE O 1 1
18 5489 1 1 8 PHE C C -0.693 -16.994 22.901 1.00 . A A . 8 PHE C 1 1
18 5490 1 1 8 PHE CA C 0.591 -16.495 22.631 1.00 . A A . 8 PHE CA 1 1
18 5491 1 1 8 PHE CB C 0.721 -16.127 21.125 1.00 . A A . 8 PHE CB 1 1
18 5492 1 1 8 PHE CD1 C 2.559 -14.566 20.797 1.00 . A A . 8 PHE CD1 1 1
18 5493 1 1 8 PHE CD2 C 0.603 -13.937 21.843 1.00 . A A . 8 PHE CD2 1 1
18 5494 1 1 8 PHE CE1 C 3.098 -13.457 21.189 1.00 . A A . 8 PHE CE1 1 1
18 5495 1 1 8 PHE CE2 C 1.042 -12.823 22.210 1.00 . A A . 8 PHE CE2 1 1
18 5496 1 1 8 PHE CG C 1.299 -14.813 21.130 1.00 . A A . 8 PHE CG 1 1
18 5497 1 1 8 PHE CZ C 2.333 -12.547 21.914 1.00 . A A . 8 PHE CZ 1 1
18 5498 1 1 8 PHE H H 2.407 -17.503 22.437 1.00 . A A . 8 PHE H 1 1
18 5499 1 1 8 PHE HA H 0.619 -15.606 23.196 1.00 . A A . 8 PHE HA 1 1
18 5500 1 1 8 PHE HB2 H 1.431 -16.804 20.639 1.00 . A A . 8 PHE HB2 1 1
18 5501 1 1 8 PHE HB3 H -0.243 -16.103 20.585 1.00 . A A . 8 PHE HB3 1 1
18 5502 1 1 8 PHE HD1 H 3.124 -15.249 20.204 1.00 . A A . 8 PHE HD1 1 1
18 5503 1 1 8 PHE HD2 H -0.395 -14.155 22.064 1.00 . A A . 8 PHE HD2 1 1
18 5504 1 1 8 PHE HE1 H 4.121 -13.327 20.963 1.00 . A A . 8 PHE HE1 1 1
18 5505 1 1 8 PHE HE2 H 0.359 -12.204 22.830 1.00 . A A . 8 PHE HE2 1 1
18 5506 1 1 8 PHE HZ H 2.734 -11.701 22.247 1.00 . A A . 8 PHE HZ 1 1
18 5507 1 1 8 PHE N N 1.685 -17.289 23.130 1.00 . A A . 8 PHE N 1 1
18 5508 1 1 8 PHE O O -1.539 -16.232 23.349 1.00 . A A . 8 PHE O 1 1
18 5509 1 1 9 ARG C C -2.420 -18.791 24.452 1.00 . A A . 9 ARG C 1 1
18 5510 1 1 9 ARG CA C -2.074 -18.861 22.983 1.00 . A A . 9 ARG CA 1 1
18 5511 1 1 9 ARG CB C -2.048 -20.319 22.515 1.00 . A A . 9 ARG CB 1 1
18 5512 1 1 9 ARG CD C -2.060 -20.681 19.952 1.00 . A A . 9 ARG CD 1 1
18 5513 1 1 9 ARG CG C -2.881 -20.631 21.258 1.00 . A A . 9 ARG CG 1 1
18 5514 1 1 9 ARG CZ C -2.493 -21.686 17.648 1.00 . A A . 9 ARG CZ 1 1
18 5515 1 1 9 ARG H H -0.123 -18.856 22.459 1.00 . A A . 9 ARG H 1 1
18 5516 1 1 9 ARG HA H -2.781 -18.247 22.444 1.00 . A A . 9 ARG HA 1 1
18 5517 1 1 9 ARG HB2 H -0.982 -20.554 22.305 1.00 . A A . 9 ARG HB2 1 1
18 5518 1 1 9 ARG HB3 H -2.378 -20.977 23.343 1.00 . A A . 9 ARG HB3 1 1
18 5519 1 1 9 ARG HD2 H -1.958 -19.659 19.516 1.00 . A A . 9 ARG HD2 1 1
18 5520 1 1 9 ARG HD3 H -1.053 -21.132 20.113 1.00 . A A . 9 ARG HD3 1 1
18 5521 1 1 9 ARG HE H -3.595 -22.066 19.358 1.00 . A A . 9 ARG HE 1 1
18 5522 1 1 9 ARG HG2 H -3.382 -21.611 21.409 1.00 . A A . 9 ARG HG2 1 1
18 5523 1 1 9 ARG HG3 H -3.675 -19.867 21.147 1.00 . A A . 9 ARG HG3 1 1
18 5524 1 1 9 ARG HH11 H -0.882 -20.395 17.653 1.00 . A A . 9 ARG HH11 1 1
18 5525 1 1 9 ARG HH12 H -1.226 -21.122 16.118 1.00 . A A . 9 ARG HH12 1 1
18 5526 1 1 9 ARG HH21 H -4.011 -23.017 17.251 1.00 . A A . 9 ARG HH21 1 1
18 5527 1 1 9 ARG HH22 H -3.017 -22.619 15.890 1.00 . A A . 9 ARG HH22 1 1
18 5528 1 1 9 ARG N N -0.849 -18.263 22.751 1.00 . A A . 9 ARG N 1 1
18 5529 1 1 9 ARG NE N -2.822 -21.553 18.994 1.00 . A A . 9 ARG NE 1 1
18 5530 1 1 9 ARG NH1 N -1.438 -21.005 17.090 1.00 . A A . 9 ARG NH1 1 1
18 5531 1 1 9 ARG NH2 N -3.240 -22.514 16.860 1.00 . A A . 9 ARG NH2 1 1
18 5532 1 1 9 ARG O O -3.534 -19.157 24.828 1.00 . A A . 9 ARG O 1 1
18 5533 1 1 10 ASP C C -2.036 -16.976 27.248 1.00 . A A . 10 ASP C 1 1
18 5534 1 1 10 ASP CA C -1.726 -18.360 26.730 1.00 . A A . 10 ASP CA 1 1
18 5535 1 1 10 ASP CB C -0.659 -18.996 27.669 1.00 . A A . 10 ASP CB 1 1
18 5536 1 1 10 ASP CG C -0.398 -20.490 27.391 1.00 . A A . 10 ASP CG 1 1
18 5537 1 1 10 ASP H H -0.498 -18.078 25.035 1.00 . A A . 10 ASP H 1 1
18 5538 1 1 10 ASP HA H -2.640 -18.878 26.800 1.00 . A A . 10 ASP HA 1 1
18 5539 1 1 10 ASP HB2 H 0.298 -18.436 27.564 1.00 . A A . 10 ASP HB2 1 1
18 5540 1 1 10 ASP HB3 H -0.994 -18.889 28.728 1.00 . A A . 10 ASP HB3 1 1
18 5541 1 1 10 ASP N N -1.423 -18.426 25.334 1.00 . A A . 10 ASP N 1 1
18 5542 1 1 10 ASP O O -2.761 -16.891 28.226 1.00 . A A . 10 ASP O 1 1
18 5543 1 1 10 ASP OD1 O -1.383 -21.286 27.397 1.00 . A A . 10 ASP OD1 1 1
18 5544 1 1 10 ASP OD2 O 0.793 -20.862 27.198 1.00 . A A . 10 ASP OD2 1 1
18 5545 1 1 11 PHE C C -3.018 -13.917 26.827 1.00 . A A . 11 PHE C 1 1
18 5546 1 1 11 PHE CA C -1.763 -14.545 27.298 1.00 . A A . 11 PHE CA 1 1
18 5547 1 1 11 PHE CB C -0.761 -13.400 26.999 1.00 . A A . 11 PHE CB 1 1
18 5548 1 1 11 PHE CD1 C 0.921 -14.026 25.491 1.00 . A A . 11 PHE CD1 1 1
18 5549 1 1 11 PHE CD2 C 1.591 -13.808 27.727 1.00 . A A . 11 PHE CD2 1 1
18 5550 1 1 11 PHE CE1 C 2.126 -14.319 25.125 1.00 . A A . 11 PHE CE1 1 1
18 5551 1 1 11 PHE CE2 C 2.861 -14.130 27.361 1.00 . A A . 11 PHE CE2 1 1
18 5552 1 1 11 PHE CG C 0.617 -13.760 26.760 1.00 . A A . 11 PHE CG 1 1
18 5553 1 1 11 PHE CZ C 3.140 -14.383 26.043 1.00 . A A . 11 PHE CZ 1 1
18 5554 1 1 11 PHE H H -0.936 -15.870 25.840 1.00 . A A . 11 PHE H 1 1
18 5555 1 1 11 PHE HA H -1.808 -14.704 28.340 1.00 . A A . 11 PHE HA 1 1
18 5556 1 1 11 PHE HB2 H -1.063 -12.909 26.036 1.00 . A A . 11 PHE HB2 1 1
18 5557 1 1 11 PHE HB3 H -0.783 -12.642 27.810 1.00 . A A . 11 PHE HB3 1 1
18 5558 1 1 11 PHE HD1 H 0.147 -13.990 24.737 1.00 . A A . 11 PHE HD1 1 1
18 5559 1 1 11 PHE HD2 H 1.355 -13.607 28.765 1.00 . A A . 11 PHE HD2 1 1
18 5560 1 1 11 PHE HE1 H 2.236 -14.579 24.101 1.00 . A A . 11 PHE HE1 1 1
18 5561 1 1 11 PHE HE2 H 3.623 -14.191 28.096 1.00 . A A . 11 PHE HE2 1 1
18 5562 1 1 11 PHE HZ H 4.146 -14.618 25.733 1.00 . A A . 11 PHE HZ 1 1
18 5563 1 1 11 PHE N N -1.505 -15.855 26.668 1.00 . A A . 11 PHE N 1 1
18 5564 1 1 11 PHE O O -3.902 -13.608 27.617 1.00 . A A . 11 PHE O 1 1
18 5565 1 1 12 ILE C C -5.440 -13.652 24.861 1.00 . A A . 12 ILE C 1 1
18 5566 1 1 12 ILE CA C -4.130 -12.926 24.830 1.00 . A A . 12 ILE CA 1 1
18 5567 1 1 12 ILE CB C -3.923 -12.638 23.372 1.00 . A A . 12 ILE CB 1 1
18 5568 1 1 12 ILE CD1 C -2.500 -13.694 21.714 1.00 . A A . 12 ILE CD1 1 1
18 5569 1 1 12 ILE CG1 C -2.485 -12.840 22.932 1.00 . A A . 12 ILE CG1 1 1
18 5570 1 1 12 ILE CG2 C -4.441 -11.205 23.017 1.00 . A A . 12 ILE CG2 1 1
18 5571 1 1 12 ILE H H -2.377 -14.145 24.859 1.00 . A A . 12 ILE H 1 1
18 5572 1 1 12 ILE HA H -4.195 -12.023 25.349 1.00 . A A . 12 ILE HA 1 1
18 5573 1 1 12 ILE HB H -4.534 -13.352 22.796 1.00 . A A . 12 ILE HB 1 1
18 5574 1 1 12 ILE HD11 H -3.539 -13.842 21.347 1.00 . A A . 12 ILE HD11 1 1
18 5575 1 1 12 ILE HD12 H -2.097 -14.691 22.019 1.00 . A A . 12 ILE HD12 1 1
18 5576 1 1 12 ILE HD13 H -1.866 -13.259 20.925 1.00 . A A . 12 ILE HD13 1 1
18 5577 1 1 12 ILE HG12 H -1.979 -11.881 22.716 1.00 . A A . 12 ILE HG12 1 1
18 5578 1 1 12 ILE HG13 H -1.871 -13.405 23.693 1.00 . A A . 12 ILE HG13 1 1
18 5579 1 1 12 ILE HG21 H -3.899 -10.435 23.607 1.00 . A A . 12 ILE HG21 1 1
18 5580 1 1 12 ILE HG22 H -5.528 -11.128 23.240 1.00 . A A . 12 ILE HG22 1 1
18 5581 1 1 12 ILE HG23 H -4.292 -10.998 21.935 1.00 . A A . 12 ILE HG23 1 1
18 5582 1 1 12 ILE N N -3.075 -13.725 25.472 1.00 . A A . 12 ILE N 1 1
18 5583 1 1 12 ILE O O -6.498 -13.081 24.640 1.00 . A A . 12 ILE O 1 1
18 5584 1 1 13 LEU C C -7.195 -15.924 26.327 1.00 . A A . 13 LEU C 1 1
18 5585 1 1 13 LEU CA C -6.512 -15.798 24.983 1.00 . A A . 13 LEU CA 1 1
18 5586 1 1 13 LEU CB C -6.136 -17.124 24.358 1.00 . A A . 13 LEU CB 1 1
18 5587 1 1 13 LEU CD1 C -4.509 -16.242 22.570 1.00 . A A . 13 LEU CD1 1 1
18 5588 1 1 13 LEU CD2 C -6.001 -18.267 22.050 1.00 . A A . 13 LEU CD2 1 1
18 5589 1 1 13 LEU CG C -5.844 -16.948 22.838 1.00 . A A . 13 LEU CG 1 1
18 5590 1 1 13 LEU H H -4.487 -15.446 25.079 1.00 . A A . 13 LEU H 1 1
18 5591 1 1 13 LEU HA H -7.172 -15.282 24.325 1.00 . A A . 13 LEU HA 1 1
18 5592 1 1 13 LEU HB2 H -5.216 -17.480 24.859 1.00 . A A . 13 LEU HB2 1 1
18 5593 1 1 13 LEU HB3 H -6.946 -17.858 24.499 1.00 . A A . 13 LEU HB3 1 1
18 5594 1 1 13 LEU HD11 H -3.973 -16.644 21.687 1.00 . A A . 13 LEU HD11 1 1
18 5595 1 1 13 LEU HD12 H -3.827 -16.296 23.466 1.00 . A A . 13 LEU HD12 1 1
18 5596 1 1 13 LEU HD13 H -4.711 -15.176 22.392 1.00 . A A . 13 LEU HD13 1 1
18 5597 1 1 13 LEU HD21 H -5.320 -19.040 22.468 1.00 . A A . 13 LEU HD21 1 1
18 5598 1 1 13 LEU HD22 H -5.752 -18.113 20.978 1.00 . A A . 13 LEU HD22 1 1
18 5599 1 1 13 LEU HD23 H -7.045 -18.637 22.123 1.00 . A A . 13 LEU HD23 1 1
18 5600 1 1 13 LEU HG H -6.587 -16.229 22.467 1.00 . A A . 13 LEU HG 1 1
18 5601 1 1 13 LEU N N -5.361 -14.971 25.027 1.00 . A A . 13 LEU N 1 1
18 5602 1 1 13 LEU O O -8.296 -16.472 26.435 1.00 . A A . 13 LEU O 1 1
18 5603 1 1 14 GLN C C -7.745 -13.975 28.802 1.00 . A A . 14 GLN C 1 1
18 5604 1 1 14 GLN CA C -7.072 -15.350 28.746 1.00 . A A . 14 GLN CA 1 1
18 5605 1 1 14 GLN CB C -6.043 -15.475 29.916 1.00 . A A . 14 GLN CB 1 1
18 5606 1 1 14 GLN CD C -4.664 -17.018 31.377 1.00 . A A . 14 GLN CD 1 1
18 5607 1 1 14 GLN CG C -5.534 -16.924 30.102 1.00 . A A . 14 GLN CG 1 1
18 5608 1 1 14 GLN H H -5.493 -15.300 27.298 1.00 . A A . 14 GLN H 1 1
18 5609 1 1 14 GLN HA H -7.859 -16.090 28.858 1.00 . A A . 14 GLN HA 1 1
18 5610 1 1 14 GLN HB2 H -5.167 -14.810 29.698 1.00 . A A . 14 GLN HB2 1 1
18 5611 1 1 14 GLN HB3 H -6.516 -15.129 30.866 1.00 . A A . 14 GLN HB3 1 1
18 5612 1 1 14 GLN HE21 H -3.045 -17.745 30.340 1.00 . A A . 14 GLN HE21 1 1
18 5613 1 1 14 GLN HE22 H -2.796 -17.558 32.045 1.00 . A A . 14 GLN HE22 1 1
18 5614 1 1 14 GLN HG2 H -6.399 -17.619 30.197 1.00 . A A . 14 GLN HG2 1 1
18 5615 1 1 14 GLN HG3 H -4.936 -17.220 29.216 1.00 . A A . 14 GLN HG3 1 1
18 5616 1 1 14 GLN N N -6.482 -15.481 27.392 1.00 . A A . 14 GLN N 1 1
18 5617 1 1 14 GLN NE2 N -3.388 -17.482 31.242 1.00 . A A . 14 GLN NE2 1 1
18 5618 1 1 14 GLN O O -8.396 -13.628 29.789 1.00 . A A . 14 GLN O 1 1
18 5619 1 1 14 GLN OE1 O -5.118 -16.684 32.473 1.00 . A A . 14 GLN OE1 1 1
18 5620 1 1 15 ARG C C -9.292 -11.929 26.588 1.00 . A A . 15 ARG C 1 1
18 5621 1 1 15 ARG CA C -8.119 -11.843 27.501 1.00 . A A . 15 ARG CA 1 1
18 5622 1 1 15 ARG CB C -7.096 -10.933 26.863 1.00 . A A . 15 ARG CB 1 1
18 5623 1 1 15 ARG CD C -5.494 -9.579 28.261 1.00 . A A . 15 ARG CD 1 1
18 5624 1 1 15 ARG CG C -5.807 -10.937 27.663 1.00 . A A . 15 ARG CG 1 1
18 5625 1 1 15 ARG CZ C -3.884 -8.600 29.976 1.00 . A A . 15 ARG CZ 1 1
18 5626 1 1 15 ARG H H -6.982 -13.482 26.943 1.00 . A A . 15 ARG H 1 1
18 5627 1 1 15 ARG HA H -8.450 -11.450 28.438 1.00 . A A . 15 ARG HA 1 1
18 5628 1 1 15 ARG HB2 H -6.881 -11.307 25.827 1.00 . A A . 15 ARG HB2 1 1
18 5629 1 1 15 ARG HB3 H -7.505 -9.906 26.797 1.00 . A A . 15 ARG HB3 1 1
18 5630 1 1 15 ARG HD2 H -5.137 -8.906 27.446 1.00 . A A . 15 ARG HD2 1 1
18 5631 1 1 15 ARG HD3 H -6.418 -9.165 28.750 1.00 . A A . 15 ARG HD3 1 1
18 5632 1 1 15 ARG HE H -4.030 -10.610 29.505 1.00 . A A . 15 ARG HE 1 1
18 5633 1 1 15 ARG HG2 H -5.882 -11.709 28.459 1.00 . A A . 15 ARG HG2 1 1
18 5634 1 1 15 ARG HG3 H -4.992 -11.249 26.989 1.00 . A A . 15 ARG HG3 1 1
18 5635 1 1 15 ARG HH11 H -5.067 -7.174 29.065 1.00 . A A . 15 ARG HH11 1 1
18 5636 1 1 15 ARG HH12 H -3.957 -6.554 30.241 1.00 . A A . 15 ARG HH12 1 1
18 5637 1 1 15 ARG HH21 H -2.549 -9.705 31.085 1.00 . A A . 15 ARG HH21 1 1
18 5638 1 1 15 ARG HH22 H -2.518 -8.001 31.394 1.00 . A A . 15 ARG HH22 1 1
18 5639 1 1 15 ARG N N -7.560 -13.180 27.691 1.00 . A A . 15 ARG N 1 1
18 5640 1 1 15 ARG NE N -4.398 -9.704 29.299 1.00 . A A . 15 ARG NE 1 1
18 5641 1 1 15 ARG NH1 N -4.344 -7.327 29.739 1.00 . A A . 15 ARG NH1 1 1
18 5642 1 1 15 ARG NH2 N -2.896 -8.786 30.901 1.00 . A A . 15 ARG NH2 1 1
18 5643 1 1 15 ARG O O -9.930 -10.917 26.260 1.00 . A A . 15 ARG O 1 1
18 5644 1 1 16 LYS C C -11.801 -13.838 26.296 1.00 . A A . 16 LYS C 1 1
18 5645 1 1 16 LYS CA C -10.705 -13.502 25.319 1.00 . A A . 16 LYS CA 1 1
18 5646 1 1 16 LYS CB C -10.410 -14.683 24.381 1.00 . A A . 16 LYS CB 1 1
18 5647 1 1 16 LYS CD C -9.086 -13.444 22.472 1.00 . A A . 16 LYS CD 1 1
18 5648 1 1 16 LYS CE C -9.063 -13.172 20.946 1.00 . A A . 16 LYS CE 1 1
18 5649 1 1 16 LYS CG C -10.306 -14.307 22.896 1.00 . A A . 16 LYS CG 1 1
18 5650 1 1 16 LYS H H -8.936 -13.916 26.340 1.00 . A A . 16 LYS H 1 1
18 5651 1 1 16 LYS HA H -10.994 -12.615 24.770 1.00 . A A . 16 LYS HA 1 1
18 5652 1 1 16 LYS HB2 H -9.473 -15.142 24.703 1.00 . A A . 16 LYS HB2 1 1
18 5653 1 1 16 LYS HB3 H -11.207 -15.445 24.490 1.00 . A A . 16 LYS HB3 1 1
18 5654 1 1 16 LYS HD2 H -9.111 -12.471 23.010 1.00 . A A . 16 LYS HD2 1 1
18 5655 1 1 16 LYS HD3 H -8.149 -13.974 22.761 1.00 . A A . 16 LYS HD3 1 1
18 5656 1 1 16 LYS HE2 H -8.986 -14.125 20.382 1.00 . A A . 16 LYS HE2 1 1
18 5657 1 1 16 LYS HE3 H -9.988 -12.638 20.633 1.00 . A A . 16 LYS HE3 1 1
18 5658 1 1 16 LYS HG2 H -10.258 -15.252 22.321 1.00 . A A . 16 LYS HG2 1 1
18 5659 1 1 16 LYS HG3 H -11.241 -13.769 22.632 1.00 . A A . 16 LYS HG3 1 1
18 5660 1 1 16 LYS HZ1 H -8.229 -11.544 19.958 1.00 . A A . 16 LYS HZ1 1 1
18 5661 1 1 16 LYS HZ2 H -7.217 -12.907 20.026 1.00 . A A . 16 LYS HZ2 1 1
18 5662 1 1 16 LYS HZ3 H -7.448 -11.949 21.410 1.00 . A A . 16 LYS HZ3 1 1
18 5663 1 1 16 LYS N N -9.563 -13.174 26.144 1.00 . A A . 16 LYS N 1 1
18 5664 1 1 16 LYS NZ N -7.902 -12.329 20.556 1.00 . A A . 16 LYS NZ 1 1
18 5665 1 1 16 LYS O O -12.147 -14.988 26.602 1.00 . A A . 16 LYS O 1 1
18 5666 1 1 17 LYS C C -14.647 -12.096 27.214 1.00 . A A . 17 LYS C 1 1
18 5667 1 1 17 LYS CA C -13.332 -12.663 27.823 1.00 . A A . 17 LYS CA 1 1
18 5668 1 1 17 LYS CB C -12.820 -11.717 28.954 1.00 . A A . 17 LYS CB 1 1
18 5669 1 1 17 LYS CD C -10.695 -11.014 30.282 1.00 . A A . 17 LYS CD 1 1
18 5670 1 1 17 LYS CE C -11.338 -10.522 31.607 1.00 . A A . 17 LYS CE 1 1
18 5671 1 1 17 LYS CG C -11.466 -12.173 29.585 1.00 . A A . 17 LYS CG 1 1
18 5672 1 1 17 LYS H H -12.001 -11.854 26.443 1.00 . A A . 17 LYS H 1 1
18 5673 1 1 17 LYS HA H -13.512 -13.657 28.218 1.00 . A A . 17 LYS HA 1 1
18 5674 1 1 17 LYS HB2 H -12.674 -10.691 28.529 1.00 . A A . 17 LYS HB2 1 1
18 5675 1 1 17 LYS HB3 H -13.580 -11.652 29.760 1.00 . A A . 17 LYS HB3 1 1
18 5676 1 1 17 LYS HD2 H -9.652 -11.355 30.481 1.00 . A A . 17 LYS HD2 1 1
18 5677 1 1 17 LYS HD3 H -10.620 -10.162 29.561 1.00 . A A . 17 LYS HD3 1 1
18 5678 1 1 17 LYS HE2 H -12.344 -10.091 31.421 1.00 . A A . 17 LYS HE2 1 1
18 5679 1 1 17 LYS HE3 H -11.428 -11.362 32.330 1.00 . A A . 17 LYS HE3 1 1
18 5680 1 1 17 LYS HG2 H -11.661 -12.978 30.323 1.00 . A A . 17 LYS HG2 1 1
18 5681 1 1 17 LYS HG3 H -10.796 -12.614 28.789 1.00 . A A . 17 LYS HG3 1 1
18 5682 1 1 17 LYS HZ1 H -9.661 -9.295 31.676 1.00 . A A . 17 LYS HZ1 1 1
18 5683 1 1 17 LYS HZ2 H -10.242 -9.764 33.202 1.00 . A A . 17 LYS HZ2 1 1
18 5684 1 1 17 LYS HZ3 H -11.069 -8.582 32.306 1.00 . A A . 17 LYS HZ3 1 1
18 5685 1 1 17 LYS N N -12.330 -12.726 26.787 1.00 . A A . 17 LYS N 1 1
18 5686 1 1 17 LYS NZ N -10.515 -9.461 32.246 1.00 . A A . 17 LYS NZ 1 1
18 5687 1 1 17 LYS O O -14.576 -11.126 26.400 1.00 . A A . 17 LYS O 1 1
18 5688 1 1 17 LYS OXT O -15.742 -12.629 27.562 1.00 . A A . 17 LYS OXT 1 1
19 5689 1 1 1 GLU C C 9.787 -18.457 14.982 1.00 . A A . 1 GLU C 1 1
19 5690 1 1 1 GLU CA C 9.743 -19.178 13.650 1.00 . A A . 1 GLU CA 1 1
19 5691 1 1 1 GLU CB C 11.026 -20.071 13.497 1.00 . A A . 1 GLU CB 1 1
19 5692 1 1 1 GLU CD C 12.179 -21.992 12.315 1.00 . A A . 1 GLU CD 1 1
19 5693 1 1 1 GLU CG C 10.883 -21.165 12.400 1.00 . A A . 1 GLU CG 1 1
19 5694 1 1 1 GLU H1 H 10.596 -18.019 12.138 1.00 . A A . 1 GLU H1 1 1
19 5695 1 1 1 GLU H2 H 9.264 -17.290 12.900 1.00 . A A . 1 GLU H2 1 1
19 5696 1 1 1 GLU H3 H 9.020 -18.555 11.793 1.00 . A A . 1 GLU H3 1 1
19 5697 1 1 1 GLU HA H 8.851 -19.786 13.608 1.00 . A A . 1 GLU HA 1 1
19 5698 1 1 1 GLU HB2 H 11.899 -19.417 13.252 1.00 . A A . 1 GLU HB2 1 1
19 5699 1 1 1 GLU HB3 H 11.241 -20.572 14.472 1.00 . A A . 1 GLU HB3 1 1
19 5700 1 1 1 GLU HG2 H 10.029 -21.836 12.646 1.00 . A A . 1 GLU HG2 1 1
19 5701 1 1 1 GLU HG3 H 10.687 -20.689 11.415 1.00 . A A . 1 GLU HG3 1 1
19 5702 1 1 1 GLU N N 9.649 -18.185 12.536 1.00 . A A . 1 GLU N 1 1
19 5703 1 1 1 GLU O O 10.754 -17.742 15.280 1.00 . A A . 1 GLU O 1 1
19 5704 1 1 1 GLU OE1 O 13.087 -21.602 11.528 1.00 . A A . 1 GLU OE1 1 1
19 5705 1 1 1 GLU OE2 O 12.277 -23.024 13.037 1.00 . A A . 1 GLU OE2 1 1
19 5706 1 1 2 MET C C 8.089 -19.016 18.083 1.00 . A A . 2 MET C 1 1
19 5707 1 1 2 MET CA C 8.629 -18.028 17.134 1.00 . A A . 2 MET CA 1 1
19 5708 1 1 2 MET CB C 7.613 -16.871 17.228 1.00 . A A . 2 MET CB 1 1
19 5709 1 1 2 MET CE C 9.492 -13.251 16.448 1.00 . A A . 2 MET CE 1 1
19 5710 1 1 2 MET CG C 8.226 -15.469 17.338 1.00 . A A . 2 MET CG 1 1
19 5711 1 1 2 MET H H 7.959 -19.251 15.568 1.00 . A A . 2 MET H 1 1
19 5712 1 1 2 MET HA H 9.612 -17.725 17.475 1.00 . A A . 2 MET HA 1 1
19 5713 1 1 2 MET HB2 H 6.943 -16.911 16.346 1.00 . A A . 2 MET HB2 1 1
19 5714 1 1 2 MET HB3 H 6.982 -17.052 18.144 1.00 . A A . 2 MET HB3 1 1
19 5715 1 1 2 MET HE1 H 10.181 -13.360 17.312 1.00 . A A . 2 MET HE1 1 1
19 5716 1 1 2 MET HE2 H 8.605 -12.673 16.786 1.00 . A A . 2 MET HE2 1 1
19 5717 1 1 2 MET HE3 H 10.013 -12.653 15.668 1.00 . A A . 2 MET HE3 1 1
19 5718 1 1 2 MET HG2 H 7.411 -14.775 17.643 1.00 . A A . 2 MET HG2 1 1
19 5719 1 1 2 MET HG3 H 8.973 -15.477 18.163 1.00 . A A . 2 MET HG3 1 1
19 5720 1 1 2 MET N N 8.721 -18.660 15.819 1.00 . A A . 2 MET N 1 1
19 5721 1 1 2 MET O O 7.200 -19.804 17.749 1.00 . A A . 2 MET O 1 1
19 5722 1 1 2 MET SD S 9.001 -14.876 15.796 1.00 . A A . 2 MET SD 1 1
19 5723 1 1 3 ALA C C 7.332 -19.155 21.313 1.00 . A A . 3 ALA C 1 1
19 5724 1 1 3 ALA CA C 8.220 -19.829 20.397 1.00 . A A . 3 ALA CA 1 1
19 5725 1 1 3 ALA CB C 9.287 -20.503 21.181 1.00 . A A . 3 ALA CB 1 1
19 5726 1 1 3 ALA H H 9.452 -18.406 19.513 1.00 . A A . 3 ALA H 1 1
19 5727 1 1 3 ALA HA H 7.589 -20.507 19.979 1.00 . A A . 3 ALA HA 1 1
19 5728 1 1 3 ALA HB1 H 8.862 -21.405 21.666 1.00 . A A . 3 ALA HB1 1 1
19 5729 1 1 3 ALA HB2 H 9.661 -19.808 21.958 1.00 . A A . 3 ALA HB2 1 1
19 5730 1 1 3 ALA HB3 H 10.109 -20.790 20.507 1.00 . A A . 3 ALA HB3 1 1
19 5731 1 1 3 ALA N N 8.676 -18.998 19.311 1.00 . A A . 3 ALA N 1 1
19 5732 1 1 3 ALA O O 6.902 -19.743 22.314 1.00 . A A . 3 ALA O 1 1
19 5733 1 1 4 LEU C C 4.893 -17.379 21.374 1.00 . A A . 4 LEU C 1 1
19 5734 1 1 4 LEU CA C 6.210 -17.170 21.890 1.00 . A A . 4 LEU CA 1 1
19 5735 1 1 4 LEU CB C 6.214 -15.688 21.816 1.00 . A A . 4 LEU CB 1 1
19 5736 1 1 4 LEU CD1 C 7.087 -13.640 20.792 1.00 . A A . 4 LEU CD1 1 1
19 5737 1 1 4 LEU CD2 C 8.707 -15.304 22.012 1.00 . A A . 4 LEU CD2 1 1
19 5738 1 1 4 LEU CG C 7.425 -15.085 21.173 1.00 . A A . 4 LEU CG 1 1
19 5739 1 1 4 LEU H H 7.385 -17.436 20.228 1.00 . A A . 4 LEU H 1 1
19 5740 1 1 4 LEU HA H 6.297 -17.534 22.875 1.00 . A A . 4 LEU HA 1 1
19 5741 1 1 4 LEU HB2 H 5.328 -15.396 21.231 1.00 . A A . 4 LEU HB2 1 1
19 5742 1 1 4 LEU HB3 H 6.094 -15.298 22.845 1.00 . A A . 4 LEU HB3 1 1
19 5743 1 1 4 LEU HD11 H 6.729 -13.077 21.685 1.00 . A A . 4 LEU HD11 1 1
19 5744 1 1 4 LEU HD12 H 6.245 -13.667 20.042 1.00 . A A . 4 LEU HD12 1 1
19 5745 1 1 4 LEU HD13 H 7.958 -13.128 20.346 1.00 . A A . 4 LEU HD13 1 1
19 5746 1 1 4 LEU HD21 H 9.121 -16.324 21.775 1.00 . A A . 4 LEU HD21 1 1
19 5747 1 1 4 LEU HD22 H 8.461 -15.273 23.099 1.00 . A A . 4 LEU HD22 1 1
19 5748 1 1 4 LEU HD23 H 9.475 -14.542 21.784 1.00 . A A . 4 LEU HD23 1 1
19 5749 1 1 4 LEU HG H 7.539 -15.634 20.214 1.00 . A A . 4 LEU HG 1 1
19 5750 1 1 4 LEU N N 7.064 -17.898 21.043 1.00 . A A . 4 LEU N 1 1
19 5751 1 1 4 LEU O O 3.955 -16.920 21.921 1.00 . A A . 4 LEU O 1 1
19 5752 1 1 5 SER C C 2.819 -19.183 20.181 1.00 . A A . 5 SER C 1 1
19 5753 1 1 5 SER CA C 3.675 -18.128 19.460 1.00 . A A . 5 SER CA 1 1
19 5754 1 1 5 SER CB C 4.018 -18.495 18.046 1.00 . A A . 5 SER CB 1 1
19 5755 1 1 5 SER H H 5.703 -18.185 19.712 1.00 . A A . 5 SER H 1 1
19 5756 1 1 5 SER HA H 3.209 -17.165 19.499 1.00 . A A . 5 SER HA 1 1
19 5757 1 1 5 SER HB2 H 4.685 -17.690 17.673 1.00 . A A . 5 SER HB2 1 1
19 5758 1 1 5 SER HB3 H 4.578 -19.449 18.062 1.00 . A A . 5 SER HB3 1 1
19 5759 1 1 5 SER HG H 3.211 -18.882 16.334 1.00 . A A . 5 SER HG 1 1
19 5760 1 1 5 SER N N 4.864 -17.911 20.166 1.00 . A A . 5 SER N 1 1
19 5761 1 1 5 SER O O 1.599 -19.311 19.992 1.00 . A A . 5 SER O 1 1
19 5762 1 1 5 SER OG O 2.876 -18.597 17.188 1.00 . A A . 5 SER OG 1 1
19 5763 1 1 6 LYS C C 2.475 -20.252 23.138 1.00 . A A . 6 LYS C 1 1
19 5764 1 1 6 LYS CA C 2.954 -20.933 21.921 1.00 . A A . 6 LYS CA 1 1
19 5765 1 1 6 LYS CB C 4.084 -21.869 22.365 1.00 . A A . 6 LYS CB 1 1
19 5766 1 1 6 LYS CD C 5.545 -22.696 20.409 1.00 . A A . 6 LYS CD 1 1
19 5767 1 1 6 LYS CE C 5.834 -23.866 19.438 1.00 . A A . 6 LYS CE 1 1
19 5768 1 1 6 LYS CG C 4.378 -23.000 21.377 1.00 . A A . 6 LYS CG 1 1
19 5769 1 1 6 LYS H H 4.497 -19.711 21.263 1.00 . A A . 6 LYS H 1 1
19 5770 1 1 6 LYS HA H 2.139 -21.420 21.438 1.00 . A A . 6 LYS HA 1 1
19 5771 1 1 6 LYS HB2 H 5.006 -21.227 22.475 1.00 . A A . 6 LYS HB2 1 1
19 5772 1 1 6 LYS HB3 H 3.849 -22.295 23.365 1.00 . A A . 6 LYS HB3 1 1
19 5773 1 1 6 LYS HD2 H 5.303 -21.771 19.824 1.00 . A A . 6 LYS HD2 1 1
19 5774 1 1 6 LYS HD3 H 6.461 -22.475 21.008 1.00 . A A . 6 LYS HD3 1 1
19 5775 1 1 6 LYS HE2 H 6.031 -24.802 20.004 1.00 . A A . 6 LYS HE2 1 1
19 5776 1 1 6 LYS HE3 H 4.967 -24.027 18.761 1.00 . A A . 6 LYS HE3 1 1
19 5777 1 1 6 LYS HG2 H 4.617 -23.910 21.955 1.00 . A A . 6 LYS HG2 1 1
19 5778 1 1 6 LYS HG3 H 3.462 -23.197 20.788 1.00 . A A . 6 LYS HG3 1 1
19 5779 1 1 6 LYS HZ1 H 7.260 -22.585 18.640 1.00 . A A . 6 LYS HZ1 1 1
19 5780 1 1 6 LYS HZ2 H 6.821 -23.863 17.611 1.00 . A A . 6 LYS HZ2 1 1
19 5781 1 1 6 LYS HZ3 H 7.831 -24.155 18.945 1.00 . A A . 6 LYS HZ3 1 1
19 5782 1 1 6 LYS N N 3.516 -19.910 21.082 1.00 . A A . 6 LYS N 1 1
19 5783 1 1 6 LYS NZ N 7.026 -23.597 18.595 1.00 . A A . 6 LYS NZ 1 1
19 5784 1 1 6 LYS O O 1.377 -20.504 23.688 1.00 . A A . 6 LYS O 1 1
19 5785 1 1 7 PHE C C 1.920 -17.599 24.407 1.00 . A A . 7 PHE C 1 1
19 5786 1 1 7 PHE CA C 3.082 -18.480 24.693 1.00 . A A . 7 PHE CA 1 1
19 5787 1 1 7 PHE CB C 4.280 -17.634 25.125 1.00 . A A . 7 PHE CB 1 1
19 5788 1 1 7 PHE CD1 C 6.747 -17.794 25.482 1.00 . A A . 7 PHE CD1 1 1
19 5789 1 1 7 PHE CD2 C 5.451 -19.670 26.143 1.00 . A A . 7 PHE CD2 1 1
19 5790 1 1 7 PHE CE1 C 7.867 -18.442 25.865 1.00 . A A . 7 PHE CE1 1 1
19 5791 1 1 7 PHE CE2 C 6.573 -20.304 26.527 1.00 . A A . 7 PHE CE2 1 1
19 5792 1 1 7 PHE CG C 5.510 -18.386 25.603 1.00 . A A . 7 PHE CG 1 1
19 5793 1 1 7 PHE CZ C 7.795 -19.704 26.389 1.00 . A A . 7 PHE CZ 1 1
19 5794 1 1 7 PHE H H 4.173 -19.073 22.986 1.00 . A A . 7 PHE H 1 1
19 5795 1 1 7 PHE HA H 2.825 -19.116 25.449 1.00 . A A . 7 PHE HA 1 1
19 5796 1 1 7 PHE HB2 H 4.600 -17.017 24.252 1.00 . A A . 7 PHE HB2 1 1
19 5797 1 1 7 PHE HB3 H 3.978 -16.964 25.941 1.00 . A A . 7 PHE HB3 1 1
19 5798 1 1 7 PHE HD1 H 6.831 -16.797 25.068 1.00 . A A . 7 PHE HD1 1 1
19 5799 1 1 7 PHE HD2 H 4.508 -20.176 26.278 1.00 . A A . 7 PHE HD2 1 1
19 5800 1 1 7 PHE HE1 H 8.798 -17.957 25.741 1.00 . A A . 7 PHE HE1 1 1
19 5801 1 1 7 PHE HE2 H 6.487 -21.282 26.920 1.00 . A A . 7 PHE HE2 1 1
19 5802 1 1 7 PHE HZ H 8.693 -20.219 26.695 1.00 . A A . 7 PHE HZ 1 1
19 5803 1 1 7 PHE N N 3.328 -19.284 23.534 1.00 . A A . 7 PHE N 1 1
19 5804 1 1 7 PHE O O 1.233 -17.172 25.323 1.00 . A A . 7 PHE O 1 1
19 5805 1 1 8 PHE C C -0.640 -17.009 22.820 1.00 . A A . 8 PHE C 1 1
19 5806 1 1 8 PHE CA C 0.646 -16.513 22.560 1.00 . A A . 8 PHE CA 1 1
19 5807 1 1 8 PHE CB C 0.793 -16.158 21.050 1.00 . A A . 8 PHE CB 1 1
19 5808 1 1 8 PHE CD1 C 2.636 -14.599 20.730 1.00 . A A . 8 PHE CD1 1 1
19 5809 1 1 8 PHE CD2 C 0.667 -13.964 21.746 1.00 . A A . 8 PHE CD2 1 1
19 5810 1 1 8 PHE CE1 C 3.169 -13.488 21.120 1.00 . A A . 8 PHE CE1 1 1
19 5811 1 1 8 PHE CE2 C 1.102 -12.847 22.110 1.00 . A A . 8 PHE CE2 1 1
19 5812 1 1 8 PHE CG C 1.371 -14.845 21.051 1.00 . A A . 8 PHE CG 1 1
19 5813 1 1 8 PHE CZ C 2.397 -12.572 21.829 1.00 . A A . 8 PHE CZ 1 1
19 5814 1 1 8 PHE H H 2.464 -17.524 22.393 1.00 . A A . 8 PHE H 1 1
19 5815 1 1 8 PHE HA H 0.668 -15.619 23.117 1.00 . A A . 8 PHE HA 1 1
19 5816 1 1 8 PHE HB2 H 1.509 -16.839 20.579 1.00 . A A . 8 PHE HB2 1 1
19 5817 1 1 8 PHE HB3 H -0.164 -16.140 20.499 1.00 . A A . 8 PHE HB3 1 1
19 5818 1 1 8 PHE HD1 H 3.208 -15.287 20.149 1.00 . A A . 8 PHE HD1 1 1
19 5819 1 1 8 PHE HD2 H -0.335 -14.181 21.958 1.00 . A A . 8 PHE HD2 1 1
19 5820 1 1 8 PHE HE1 H 4.198 -13.358 20.905 1.00 . A A . 8 PHE HE1 1 1
19 5821 1 1 8 PHE HE2 H 0.413 -12.226 22.716 1.00 . A A . 8 PHE HE2 1 1
19 5822 1 1 8 PHE HZ H 2.793 -11.723 22.160 1.00 . A A . 8 PHE HZ 1 1
19 5823 1 1 8 PHE N N 1.734 -17.305 23.077 1.00 . A A . 8 PHE N 1 1
19 5824 1 1 8 PHE O O -1.490 -16.242 23.254 1.00 . A A . 8 PHE O 1 1
19 5825 1 1 9 ARG C C -2.381 -18.798 24.367 1.00 . A A . 9 ARG C 1 1
19 5826 1 1 9 ARG CA C -2.020 -18.877 22.902 1.00 . A A . 9 ARG CA 1 1
19 5827 1 1 9 ARG CB C -1.989 -20.337 22.444 1.00 . A A . 9 ARG CB 1 1
19 5828 1 1 9 ARG CD C -1.982 -20.696 19.879 1.00 . A A . 9 ARG CD 1 1
19 5829 1 1 9 ARG CG C -2.811 -20.659 21.182 1.00 . A A . 9 ARG CG 1 1
19 5830 1 1 9 ARG CZ C -2.402 -21.688 17.567 1.00 . A A . 9 ARG CZ 1 1
19 5831 1 1 9 ARG H H -0.066 -18.873 22.396 1.00 . A A . 9 ARG H 1 1
19 5832 1 1 9 ARG HA H -2.722 -18.266 22.352 1.00 . A A . 9 ARG HA 1 1
19 5833 1 1 9 ARG HB2 H -0.922 -20.574 22.244 1.00 . A A . 9 ARG HB2 1 1
19 5834 1 1 9 ARG HB3 H -2.326 -20.991 23.272 1.00 . A A . 9 ARG HB3 1 1
19 5835 1 1 9 ARG HD2 H -1.882 -19.672 19.449 1.00 . A A . 9 ARG HD2 1 1
19 5836 1 1 9 ARG HD3 H -0.973 -21.143 20.043 1.00 . A A . 9 ARG HD3 1 1
19 5837 1 1 9 ARG HE H -3.505 -22.089 19.273 1.00 . A A . 9 ARG HE 1 1
19 5838 1 1 9 ARG HG2 H -3.299 -21.645 21.329 1.00 . A A . 9 ARG HG2 1 1
19 5839 1 1 9 ARG HG3 H -3.614 -19.905 21.068 1.00 . A A . 9 ARG HG3 1 1
19 5840 1 1 9 ARG HH11 H -0.802 -20.384 17.584 1.00 . A A . 9 ARG HH11 1 1
19 5841 1 1 9 ARG HH12 H -1.138 -21.102 16.045 1.00 . A A . 9 ARG HH12 1 1
19 5842 1 1 9 ARG HH21 H -3.909 -23.029 17.158 1.00 . A A . 9 ARG HH21 1 1
19 5843 1 1 9 ARG HH22 H -2.914 -22.613 15.803 1.00 . A A . 9 ARG HH22 1 1
19 5844 1 1 9 ARG N N -0.794 -18.280 22.678 1.00 . A A . 9 ARG N 1 1
19 5845 1 1 9 ARG NE N -2.735 -21.568 18.914 1.00 . A A . 9 ARG NE 1 1
19 5846 1 1 9 ARG NH1 N -1.352 -20.995 17.016 1.00 . A A . 9 ARG NH1 1 1
19 5847 1 1 9 ARG NH2 N -3.141 -22.517 16.771 1.00 . A A . 9 ARG NH2 1 1
19 5848 1 1 9 ARG O O -3.501 -19.158 24.733 1.00 . A A . 9 ARG O 1 1
19 5849 1 1 10 ASP C C -2.032 -16.960 27.153 1.00 . A A . 10 ASP C 1 1
19 5850 1 1 10 ASP CA C -1.718 -18.348 26.650 1.00 . A A . 10 ASP CA 1 1
19 5851 1 1 10 ASP CB C -0.675 -18.981 27.616 1.00 . A A . 10 ASP CB 1 1
19 5852 1 1 10 ASP CG C -0.433 -20.475 27.355 1.00 . A A . 10 ASP CG 1 1
19 5853 1 1 10 ASP H H -0.466 -18.084 24.968 1.00 . A A . 10 ASP H 1 1
19 5854 1 1 10 ASP HA H -2.636 -18.863 26.708 1.00 . A A . 10 ASP HA 1 1
19 5855 1 1 10 ASP HB2 H 0.292 -18.435 27.514 1.00 . A A . 10 ASP HB2 1 1
19 5856 1 1 10 ASP HB3 H -1.023 -18.852 28.670 1.00 . A A . 10 ASP HB3 1 1
19 5857 1 1 10 ASP N N -1.395 -18.428 25.258 1.00 . A A . 10 ASP N 1 1
19 5858 1 1 10 ASP O O -2.768 -16.867 28.121 1.00 . A A . 10 ASP O 1 1
19 5859 1 1 10 ASP OD1 O -1.184 -21.309 27.938 1.00 . A A . 10 ASP OD1 1 1
19 5860 1 1 10 ASP OD2 O 0.502 -20.808 26.579 1.00 . A A . 10 ASP OD2 1 1
19 5861 1 1 11 PHE C C -3.013 -13.903 26.709 1.00 . A A . 11 PHE C 1 1
19 5862 1 1 11 PHE CA C -1.763 -14.531 27.193 1.00 . A A . 11 PHE CA 1 1
19 5863 1 1 11 PHE CB C -0.756 -13.388 26.896 1.00 . A A . 11 PHE CB 1 1
19 5864 1 1 11 PHE CD1 C 0.942 -14.022 25.406 1.00 . A A . 11 PHE CD1 1 1
19 5865 1 1 11 PHE CD2 C 1.587 -13.803 27.651 1.00 . A A . 11 PHE CD2 1 1
19 5866 1 1 11 PHE CE1 C 2.149 -14.319 25.055 1.00 . A A . 11 PHE CE1 1 1
19 5867 1 1 11 PHE CE2 C 2.860 -14.130 27.299 1.00 . A A . 11 PHE CE2 1 1
19 5868 1 1 11 PHE CG C 0.624 -13.754 26.672 1.00 . A A . 11 PHE CG 1 1
19 5869 1 1 11 PHE CZ C 3.152 -14.385 25.984 1.00 . A A . 11 PHE CZ 1 1
19 5870 1 1 11 PHE H H -0.921 -15.862 25.748 1.00 . A A . 11 PHE H 1 1
19 5871 1 1 11 PHE HA H -1.818 -14.684 28.234 1.00 . A A . 11 PHE HA 1 1
19 5872 1 1 11 PHE HB2 H -1.046 -12.903 25.926 1.00 . A A . 11 PHE HB2 1 1
19 5873 1 1 11 PHE HB3 H -0.783 -12.626 27.702 1.00 . A A . 11 PHE HB3 1 1
19 5874 1 1 11 PHE HD1 H 0.176 -13.985 24.644 1.00 . A A . 11 PHE HD1 1 1
19 5875 1 1 11 PHE HD2 H 1.340 -13.600 28.685 1.00 . A A . 11 PHE HD2 1 1
19 5876 1 1 11 PHE HE1 H 2.270 -14.581 24.034 1.00 . A A . 11 PHE HE1 1 1
19 5877 1 1 11 PHE HE2 H 3.612 -14.192 28.042 1.00 . A A . 11 PHE HE2 1 1
19 5878 1 1 11 PHE HZ H 4.161 -14.624 25.685 1.00 . A A . 11 PHE HZ 1 1
19 5879 1 1 11 PHE N N -1.498 -15.844 26.571 1.00 . A A . 11 PHE N 1 1
19 5880 1 1 11 PHE O O -3.898 -13.574 27.493 1.00 . A A . 11 PHE O 1 1
19 5881 1 1 12 ILE C C -5.424 -13.660 24.711 1.00 . A A . 12 ILE C 1 1
19 5882 1 1 12 ILE CA C -4.112 -12.930 24.702 1.00 . A A . 12 ILE CA 1 1
19 5883 1 1 12 ILE CB C -3.883 -12.638 23.248 1.00 . A A . 12 ILE CB 1 1
19 5884 1 1 12 ILE CD1 C -2.436 -13.694 21.607 1.00 . A A . 12 ILE CD1 1 1
19 5885 1 1 12 ILE CG1 C -2.437 -12.844 22.828 1.00 . A A . 12 ILE CG1 1 1
19 5886 1 1 12 ILE CG2 C -4.392 -11.203 22.889 1.00 . A A . 12 ILE CG2 1 1
19 5887 1 1 12 ILE H H -2.366 -14.158 24.746 1.00 . A A . 12 ILE H 1 1
19 5888 1 1 12 ILE HA H -4.182 -12.032 25.222 1.00 . A A . 12 ILE HA 1 1
19 5889 1 1 12 ILE HB H -4.487 -13.347 22.663 1.00 . A A . 12 ILE HB 1 1
19 5890 1 1 12 ILE HD11 H -3.470 -13.835 21.223 1.00 . A A . 12 ILE HD11 1 1
19 5891 1 1 12 ILE HD12 H -2.043 -14.695 21.916 1.00 . A A . 12 ILE HD12 1 1
19 5892 1 1 12 ILE HD13 H -1.788 -13.258 20.831 1.00 . A A . 12 ILE HD13 1 1
19 5893 1 1 12 ILE HG12 H -1.924 -11.887 22.625 1.00 . A A . 12 ILE HG12 1 1
19 5894 1 1 12 ILE HG13 H -1.838 -13.415 23.596 1.00 . A A . 12 ILE HG13 1 1
19 5895 1 1 12 ILE HG21 H -5.482 -11.122 23.100 1.00 . A A . 12 ILE HG21 1 1
19 5896 1 1 12 ILE HG22 H -4.230 -10.994 21.810 1.00 . A A . 12 ILE HG22 1 1
19 5897 1 1 12 ILE HG23 H -3.855 -10.435 23.485 1.00 . A A . 12 ILE HG23 1 1
19 5898 1 1 12 ILE N N -3.064 -13.728 25.353 1.00 . A A . 12 ILE N 1 1
19 5899 1 1 12 ILE O O -6.483 -13.095 24.448 1.00 . A A . 12 ILE O 1 1
19 5900 1 1 13 LEU C C -7.203 -15.938 26.144 1.00 . A A . 13 LEU C 1 1
19 5901 1 1 13 LEU CA C -6.494 -15.805 24.821 1.00 . A A . 13 LEU CA 1 1
19 5902 1 1 13 LEU CB C -6.108 -17.130 24.198 1.00 . A A . 13 LEU CB 1 1
19 5903 1 1 13 LEU CD1 C -4.433 -16.256 22.456 1.00 . A A . 13 LEU CD1 1 1
19 5904 1 1 13 LEU CD2 C -5.957 -18.238 21.872 1.00 . A A . 13 LEU CD2 1 1
19 5905 1 1 13 LEU CG C -5.784 -16.938 22.688 1.00 . A A . 13 LEU CG 1 1
19 5906 1 1 13 LEU H H -4.478 -15.460 24.955 1.00 . A A . 13 LEU H 1 1
19 5907 1 1 13 LEU HA H -7.135 -15.286 24.153 1.00 . A A . 13 LEU HA 1 1
19 5908 1 1 13 LEU HB2 H -5.200 -17.495 24.718 1.00 . A A . 13 LEU HB2 1 1
19 5909 1 1 13 LEU HB3 H -6.924 -17.862 24.314 1.00 . A A . 13 LEU HB3 1 1
19 5910 1 1 13 LEU HD11 H -3.887 -16.657 21.578 1.00 . A A . 13 LEU HD11 1 1
19 5911 1 1 13 LEU HD12 H -3.773 -16.330 23.364 1.00 . A A . 13 LEU HD12 1 1
19 5912 1 1 13 LEU HD13 H -4.614 -15.184 22.285 1.00 . A A . 13 LEU HD13 1 1
19 5913 1 1 13 LEU HD21 H -5.684 -18.069 20.807 1.00 . A A . 13 LEU HD21 1 1
19 5914 1 1 13 LEU HD22 H -7.010 -18.583 21.918 1.00 . A A . 13 LEU HD22 1 1
19 5915 1 1 13 LEU HD23 H -5.302 -19.036 22.285 1.00 . A A . 13 LEU HD23 1 1
19 5916 1 1 13 LEU HG H -6.503 -16.197 22.323 1.00 . A A . 13 LEU HG 1 1
19 5917 1 1 13 LEU N N -5.346 -14.981 24.887 1.00 . A A . 13 LEU N 1 1
19 5918 1 1 13 LEU O O -8.329 -16.436 26.218 1.00 . A A . 13 LEU O 1 1
19 5919 1 1 14 GLN C C -7.823 -14.068 28.618 1.00 . A A . 14 GLN C 1 1
19 5920 1 1 14 GLN CA C -7.109 -15.411 28.574 1.00 . A A . 14 GLN CA 1 1
19 5921 1 1 14 GLN CB C -6.088 -15.504 29.754 1.00 . A A . 14 GLN CB 1 1
19 5922 1 1 14 GLN CD C -4.689 -17.008 31.239 1.00 . A A . 14 GLN CD 1 1
19 5923 1 1 14 GLN CG C -5.550 -16.940 29.956 1.00 . A A . 14 GLN CG 1 1
19 5924 1 1 14 GLN H H -5.513 -15.350 27.151 1.00 . A A . 14 GLN H 1 1
19 5925 1 1 14 GLN HA H -7.879 -16.167 28.682 1.00 . A A . 14 GLN HA 1 1
19 5926 1 1 14 GLN HB2 H -5.222 -14.823 29.536 1.00 . A A . 14 GLN HB2 1 1
19 5927 1 1 14 GLN HB3 H -6.574 -15.160 30.697 1.00 . A A . 14 GLN HB3 1 1
19 5928 1 1 14 GLN HE21 H -3.059 -17.747 30.226 1.00 . A A . 14 GLN HE21 1 1
19 5929 1 1 14 GLN HE22 H -2.824 -17.528 31.928 1.00 . A A . 14 GLN HE22 1 1
19 5930 1 1 14 GLN HG2 H -6.401 -17.653 30.049 1.00 . A A . 14 GLN HG2 1 1
19 5931 1 1 14 GLN HG3 H -4.939 -17.231 29.076 1.00 . A A . 14 GLN HG3 1 1
19 5932 1 1 14 GLN N N -6.504 -15.525 27.228 1.00 . A A . 14 GLN N 1 1
19 5933 1 1 14 GLN NE2 N -3.409 -17.468 31.121 1.00 . A A . 14 GLN NE2 1 1
19 5934 1 1 14 GLN O O -8.485 -13.738 29.603 1.00 . A A . 14 GLN O 1 1
19 5935 1 1 14 GLN OE1 O -5.151 -16.657 32.326 1.00 . A A . 14 GLN OE1 1 1
19 5936 1 1 15 ARG C C -9.541 -12.049 26.534 1.00 . A A . 15 ARG C 1 1
19 5937 1 1 15 ARG CA C -8.283 -11.970 27.321 1.00 . A A . 15 ARG CA 1 1
19 5938 1 1 15 ARG CB C -7.323 -11.012 26.666 1.00 . A A . 15 ARG CB 1 1
19 5939 1 1 15 ARG CD C -5.575 -9.533 27.742 1.00 . A A . 15 ARG CD 1 1
19 5940 1 1 15 ARG CG C -6.042 -10.960 27.472 1.00 . A A . 15 ARG CG 1 1
19 5941 1 1 15 ARG CZ C -3.829 -8.372 29.191 1.00 . A A . 15 ARG CZ 1 1
19 5942 1 1 15 ARG H H -7.113 -13.567 26.732 1.00 . A A . 15 ARG H 1 1
19 5943 1 1 15 ARG HA H -8.550 -11.617 28.275 1.00 . A A . 15 ARG HA 1 1
19 5944 1 1 15 ARG HB2 H -7.091 -11.382 25.629 1.00 . A A . 15 ARG HB2 1 1
19 5945 1 1 15 ARG HB3 H -7.779 -10.005 26.604 1.00 . A A . 15 ARG HB3 1 1
19 5946 1 1 15 ARG HD2 H -5.246 -9.060 26.787 1.00 . A A . 15 ARG HD2 1 1
19 5947 1 1 15 ARG HD3 H -6.417 -8.952 28.204 1.00 . A A . 15 ARG HD3 1 1
19 5948 1 1 15 ARG HE H -4.031 -10.423 28.999 1.00 . A A . 15 ARG HE 1 1
19 5949 1 1 15 ARG HG2 H -6.209 -11.500 28.432 1.00 . A A . 15 ARG HG2 1 1
19 5950 1 1 15 ARG HG3 H -5.275 -11.520 26.910 1.00 . A A . 15 ARG HG3 1 1
19 5951 1 1 15 ARG HH11 H -5.064 -7.052 28.192 1.00 . A A . 15 ARG HH11 1 1
19 5952 1 1 15 ARG HH12 H -3.860 -6.306 29.190 1.00 . A A . 15 ARG HH12 1 1
19 5953 1 1 15 ARG HH21 H -2.425 -9.351 30.333 1.00 . A A . 15 ARG HH21 1 1
19 5954 1 1 15 ARG HH22 H -2.353 -7.622 30.413 1.00 . A A . 15 ARG HH22 1 1
19 5955 1 1 15 ARG N N -7.684 -13.280 27.492 1.00 . A A . 15 ARG N 1 1
19 5956 1 1 15 ARG NE N -4.405 -9.543 28.704 1.00 . A A . 15 ARG NE 1 1
19 5957 1 1 15 ARG NH1 N -4.294 -7.131 28.824 1.00 . A A . 15 ARG NH1 1 1
19 5958 1 1 15 ARG NH2 N -2.775 -8.455 30.056 1.00 . A A . 15 ARG NH2 1 1
19 5959 1 1 15 ARG O O -10.094 -11.035 26.078 1.00 . A A . 15 ARG O 1 1
19 5960 1 1 16 LYS C C -12.278 -13.689 26.787 1.00 . A A . 16 LYS C 1 1
19 5961 1 1 16 LYS CA C -11.250 -13.593 25.696 1.00 . A A . 16 LYS CA 1 1
19 5962 1 1 16 LYS CB C -11.169 -14.895 24.922 1.00 . A A . 16 LYS CB 1 1
19 5963 1 1 16 LYS CD C -9.848 -16.114 23.074 1.00 . A A . 16 LYS CD 1 1
19 5964 1 1 16 LYS CE C -10.977 -16.791 22.251 1.00 . A A . 16 LYS CE 1 1
19 5965 1 1 16 LYS CG C -10.223 -14.770 23.709 1.00 . A A . 16 LYS CG 1 1
19 5966 1 1 16 LYS H H -9.441 -14.067 26.664 1.00 . A A . 16 LYS H 1 1
19 5967 1 1 16 LYS HA H -11.506 -12.762 25.054 1.00 . A A . 16 LYS HA 1 1
19 5968 1 1 16 LYS HB2 H -10.796 -15.684 25.615 1.00 . A A . 16 LYS HB2 1 1
19 5969 1 1 16 LYS HB3 H -12.180 -15.180 24.571 1.00 . A A . 16 LYS HB3 1 1
19 5970 1 1 16 LYS HD2 H -8.959 -15.944 22.429 1.00 . A A . 16 LYS HD2 1 1
19 5971 1 1 16 LYS HD3 H -9.525 -16.789 23.901 1.00 . A A . 16 LYS HD3 1 1
19 5972 1 1 16 LYS HE2 H -11.827 -17.071 22.907 1.00 . A A . 16 LYS HE2 1 1
19 5973 1 1 16 LYS HE3 H -11.342 -16.103 21.455 1.00 . A A . 16 LYS HE3 1 1
19 5974 1 1 16 LYS HG2 H -10.706 -14.122 22.952 1.00 . A A . 16 LYS HG2 1 1
19 5975 1 1 16 LYS HG3 H -9.282 -14.263 24.028 1.00 . A A . 16 LYS HG3 1 1
19 5976 1 1 16 LYS HZ1 H -9.783 -17.792 20.874 1.00 . A A . 16 LYS HZ1 1 1
19 5977 1 1 16 LYS HZ2 H -11.299 -18.514 21.134 1.00 . A A . 16 LYS HZ2 1 1
19 5978 1 1 16 LYS HZ3 H -10.076 -18.663 22.303 1.00 . A A . 16 LYS HZ3 1 1
19 5979 1 1 16 LYS N N -9.996 -13.292 26.362 1.00 . A A . 16 LYS N 1 1
19 5980 1 1 16 LYS NZ N -10.497 -18.033 21.591 1.00 . A A . 16 LYS NZ 1 1
19 5981 1 1 16 LYS O O -12.806 -14.747 27.157 1.00 . A A . 16 LYS O 1 1
19 5982 1 1 17 LYS C C -14.710 -11.503 27.852 1.00 . A A . 17 LYS C 1 1
19 5983 1 1 17 LYS CA C -13.432 -12.216 28.385 1.00 . A A . 17 LYS CA 1 1
19 5984 1 1 17 LYS CB C -12.701 -11.293 29.406 1.00 . A A . 17 LYS CB 1 1
19 5985 1 1 17 LYS CD C -10.394 -10.704 30.415 1.00 . A A . 17 LYS CD 1 1
19 5986 1 1 17 LYS CE C -9.568 -11.082 31.673 1.00 . A A . 17 LYS CE 1 1
19 5987 1 1 17 LYS CG C -11.319 -11.840 29.882 1.00 . A A . 17 LYS CG 1 1
19 5988 1 1 17 LYS H H -12.106 -11.694 26.866 1.00 . A A . 17 LYS H 1 1
19 5989 1 1 17 LYS HA H -13.709 -13.150 28.859 1.00 . A A . 17 LYS HA 1 1
19 5990 1 1 17 LYS HB2 H -12.533 -10.293 28.933 1.00 . A A . 17 LYS HB2 1 1
19 5991 1 1 17 LYS HB3 H -13.347 -11.145 30.298 1.00 . A A . 17 LYS HB3 1 1
19 5992 1 1 17 LYS HD2 H -9.685 -10.416 29.597 1.00 . A A . 17 LYS HD2 1 1
19 5993 1 1 17 LYS HD3 H -11.010 -9.804 30.639 1.00 . A A . 17 LYS HD3 1 1
19 5994 1 1 17 LYS HE2 H -9.208 -12.130 31.610 1.00 . A A . 17 LYS HE2 1 1
19 5995 1 1 17 LYS HE3 H -8.693 -10.404 31.773 1.00 . A A . 17 LYS HE3 1 1
19 5996 1 1 17 LYS HG2 H -11.486 -12.595 30.679 1.00 . A A . 17 LYS HG2 1 1
19 5997 1 1 17 LYS HG3 H -10.788 -12.371 29.033 1.00 . A A . 17 LYS HG3 1 1
19 5998 1 1 17 LYS HZ1 H -11.368 -11.212 32.712 1.00 . A A . 17 LYS HZ1 1 1
19 5999 1 1 17 LYS HZ2 H -10.338 -9.979 33.263 1.00 . A A . 17 LYS HZ2 1 1
19 6000 1 1 17 LYS HZ3 H -10.002 -11.599 33.643 1.00 . A A . 17 LYS HZ3 1 1
19 6001 1 1 17 LYS N N -12.552 -12.485 27.274 1.00 . A A . 17 LYS N 1 1
19 6002 1 1 17 LYS NZ N -10.381 -10.958 32.917 1.00 . A A . 17 LYS NZ 1 1
19 6003 1 1 17 LYS O O -14.583 -10.600 26.971 1.00 . A A . 17 LYS O 1 1
19 6004 1 1 17 LYS OXT O -15.829 -11.856 28.327 1.00 . A A . 17 LYS OXT 1 1
20 6005 1 1 1 GLU C C 9.792 -18.485 14.993 1.00 . A A . 1 GLU C 1 1
20 6006 1 1 1 GLU CA C 9.746 -19.207 13.661 1.00 . A A . 1 GLU CA 1 1
20 6007 1 1 1 GLU CB C 11.028 -20.102 13.508 1.00 . A A . 1 GLU CB 1 1
20 6008 1 1 1 GLU CD C 12.179 -22.022 12.323 1.00 . A A . 1 GLU CD 1 1
20 6009 1 1 1 GLU CG C 10.884 -21.195 12.411 1.00 . A A . 1 GLU CG 1 1
20 6010 1 1 1 GLU H1 H 9.192 -18.655 11.725 1.00 . A A . 1 GLU H1 1 1
20 6011 1 1 1 GLU H2 H 10.612 -17.904 12.278 1.00 . A A . 1 GLU H2 1 1
20 6012 1 1 1 GLU H3 H 9.100 -17.392 12.857 1.00 . A A . 1 GLU H3 1 1
20 6013 1 1 1 GLU HA H 8.853 -19.813 13.619 1.00 . A A . 1 GLU HA 1 1
20 6014 1 1 1 GLU HB2 H 11.903 -19.450 13.265 1.00 . A A . 1 GLU HB2 1 1
20 6015 1 1 1 GLU HB3 H 11.241 -20.605 14.483 1.00 . A A . 1 GLU HB3 1 1
20 6016 1 1 1 GLU HG2 H 10.029 -21.866 12.657 1.00 . A A . 1 GLU HG2 1 1
20 6017 1 1 1 GLU HG3 H 10.687 -20.719 11.426 1.00 . A A . 1 GLU HG3 1 1
20 6018 1 1 1 GLU N N 9.655 -18.214 12.546 1.00 . A A . 1 GLU N 1 1
20 6019 1 1 1 GLU O O 10.762 -17.776 15.292 1.00 . A A . 1 GLU O 1 1
20 6020 1 1 1 GLU OE1 O 13.087 -21.632 11.536 1.00 . A A . 1 GLU OE1 1 1
20 6021 1 1 1 GLU OE2 O 12.277 -23.056 13.043 1.00 . A A . 1 GLU OE2 1 1
20 6022 1 1 2 MET C C 8.086 -19.031 18.090 1.00 . A A . 2 MET C 1 1
20 6023 1 1 2 MET CA C 8.632 -18.046 17.141 1.00 . A A . 2 MET CA 1 1
20 6024 1 1 2 MET CB C 7.621 -16.885 17.232 1.00 . A A . 2 MET CB 1 1
20 6025 1 1 2 MET CE C 9.535 -13.278 16.467 1.00 . A A . 2 MET CE 1 1
20 6026 1 1 2 MET CG C 8.240 -15.486 17.346 1.00 . A A . 2 MET CG 1 1
20 6027 1 1 2 MET H H 7.958 -19.267 15.574 1.00 . A A . 2 MET H 1 1
20 6028 1 1 2 MET HA H 9.615 -17.748 17.485 1.00 . A A . 2 MET HA 1 1
20 6029 1 1 2 MET HB2 H 6.954 -16.920 16.348 1.00 . A A . 2 MET HB2 1 1
20 6030 1 1 2 MET HB3 H 6.985 -17.064 18.146 1.00 . A A . 2 MET HB3 1 1
20 6031 1 1 2 MET HE1 H 10.218 -13.398 17.335 1.00 . A A . 2 MET HE1 1 1
20 6032 1 1 2 MET HE2 H 8.653 -12.692 16.803 1.00 . A A . 2 MET HE2 1 1
20 6033 1 1 2 MET HE3 H 10.065 -12.685 15.693 1.00 . A A . 2 MET HE3 1 1
20 6034 1 1 2 MET HG2 H 7.428 -14.787 17.647 1.00 . A A . 2 MET HG2 1 1
20 6035 1 1 2 MET HG3 H 8.982 -15.499 18.177 1.00 . A A . 2 MET HG3 1 1
20 6036 1 1 2 MET N N 8.723 -18.680 15.828 1.00 . A A . 2 MET N 1 1
20 6037 1 1 2 MET O O 7.192 -19.814 17.756 1.00 . A A . 2 MET O 1 1
20 6038 1 1 2 MET SD S 9.028 -14.898 15.809 1.00 . A A . 2 MET SD 1 1
20 6039 1 1 3 ALA C C 7.321 -19.166 21.319 1.00 . A A . 3 ALA C 1 1
20 6040 1 1 3 ALA CA C 8.207 -19.844 20.404 1.00 . A A . 3 ALA CA 1 1
20 6041 1 1 3 ALA CB C 9.270 -20.521 21.190 1.00 . A A . 3 ALA CB 1 1
20 6042 1 1 3 ALA H H 9.448 -18.426 19.523 1.00 . A A . 3 ALA H 1 1
20 6043 1 1 3 ALA HA H 7.575 -20.519 19.985 1.00 . A A . 3 ALA HA 1 1
20 6044 1 1 3 ALA HB1 H 10.093 -20.809 20.517 1.00 . A A . 3 ALA HB1 1 1
20 6045 1 1 3 ALA HB2 H 8.836 -21.421 21.678 1.00 . A A . 3 ALA HB2 1 1
20 6046 1 1 3 ALA HB3 H 9.648 -19.829 21.967 1.00 . A A . 3 ALA HB3 1 1
20 6047 1 1 3 ALA N N 8.670 -19.015 19.319 1.00 . A A . 3 ALA N 1 1
20 6048 1 1 3 ALA O O 6.884 -19.752 22.318 1.00 . A A . 3 ALA O 1 1
20 6049 1 1 4 LEU C C 4.890 -17.379 21.374 1.00 . A A . 4 LEU C 1 1
20 6050 1 1 4 LEU CA C 6.206 -17.176 21.894 1.00 . A A . 4 LEU CA 1 1
20 6051 1 1 4 LEU CB C 6.217 -15.695 21.819 1.00 . A A . 4 LEU CB 1 1
20 6052 1 1 4 LEU CD1 C 7.099 -13.651 20.795 1.00 . A A . 4 LEU CD1 1 1
20 6053 1 1 4 LEU CD2 C 8.711 -15.320 22.020 1.00 . A A . 4 LEU CD2 1 1
20 6054 1 1 4 LEU CG C 7.431 -15.096 21.178 1.00 . A A . 4 LEU CG 1 1
20 6055 1 1 4 LEU H H 7.383 -17.447 20.232 1.00 . A A . 4 LEU H 1 1
20 6056 1 1 4 LEU HA H 6.290 -17.541 22.878 1.00 . A A . 4 LEU HA 1 1
20 6057 1 1 4 LEU HB2 H 5.333 -15.399 21.234 1.00 . A A . 4 LEU HB2 1 1
20 6058 1 1 4 LEU HB3 H 6.097 -15.304 22.848 1.00 . A A . 4 LEU HB3 1 1
20 6059 1 1 4 LEU HD11 H 6.743 -13.084 21.686 1.00 . A A . 4 LEU HD11 1 1
20 6060 1 1 4 LEU HD12 H 6.259 -13.675 20.044 1.00 . A A . 4 LEU HD12 1 1
20 6061 1 1 4 LEU HD13 H 7.973 -13.143 20.349 1.00 . A A . 4 LEU HD13 1 1
20 6062 1 1 4 LEU HD21 H 9.121 -16.341 21.784 1.00 . A A . 4 LEU HD21 1 1
20 6063 1 1 4 LEU HD22 H 8.462 -15.288 23.106 1.00 . A A . 4 LEU HD22 1 1
20 6064 1 1 4 LEU HD23 H 9.482 -14.560 21.794 1.00 . A A . 4 LEU HD23 1 1
20 6065 1 1 4 LEU HG H 7.545 -15.646 20.220 1.00 . A A . 4 LEU HG 1 1
20 6066 1 1 4 LEU N N 7.058 -17.908 21.048 1.00 . A A . 4 LEU N 1 1
20 6067 1 1 4 LEU O O 3.952 -16.915 21.919 1.00 . A A . 4 LEU O 1 1
20 6068 1 1 5 SER C C 2.808 -19.173 20.176 1.00 . A A . 5 SER C 1 1
20 6069 1 1 5 SER CA C 3.670 -18.121 19.458 1.00 . A A . 5 SER CA 1 1
20 6070 1 1 5 SER CB C 4.015 -18.488 18.044 1.00 . A A . 5 SER CB 1 1
20 6071 1 1 5 SER H H 5.698 -18.189 19.713 1.00 . A A . 5 SER H 1 1
20 6072 1 1 5 SER HA H 3.209 -17.155 19.498 1.00 . A A . 5 SER HA 1 1
20 6073 1 1 5 SER HB2 H 4.686 -17.685 17.673 1.00 . A A . 5 SER HB2 1 1
20 6074 1 1 5 SER HB3 H 4.571 -19.443 18.059 1.00 . A A . 5 SER HB3 1 1
20 6075 1 1 5 SER HG H 3.208 -18.875 16.332 1.00 . A A . 5 SER HG 1 1
20 6076 1 1 5 SER N N 4.860 -17.910 20.166 1.00 . A A . 5 SER N 1 1
20 6077 1 1 5 SER O O 1.588 -19.293 19.984 1.00 . A A . 5 SER O 1 1
20 6078 1 1 5 SER OG O 2.874 -18.583 17.183 1.00 . A A . 5 SER OG 1 1
20 6079 1 1 6 LYS C C 2.452 -20.246 23.134 1.00 . A A . 6 LYS C 1 1
20 6080 1 1 6 LYS CA C 2.929 -20.927 21.915 1.00 . A A . 6 LYS CA 1 1
20 6081 1 1 6 LYS CB C 4.053 -21.870 22.359 1.00 . A A . 6 LYS CB 1 1
20 6082 1 1 6 LYS CD C 5.525 -22.699 20.411 1.00 . A A . 6 LYS CD 1 1
20 6083 1 1 6 LYS CE C 5.823 -23.873 19.448 1.00 . A A . 6 LYS CE 1 1
20 6084 1 1 6 LYS CG C 4.345 -22.998 21.368 1.00 . A A . 6 LYS CG 1 1
20 6085 1 1 6 LYS H H 4.481 -19.712 21.259 1.00 . A A . 6 LYS H 1 1
20 6086 1 1 6 LYS HA H 2.111 -21.409 21.430 1.00 . A A . 6 LYS HA 1 1
20 6087 1 1 6 LYS HB2 H 4.978 -21.232 22.474 1.00 . A A . 6 LYS HB2 1 1
20 6088 1 1 6 LYS HB3 H 3.814 -22.299 23.357 1.00 . A A . 6 LYS HB3 1 1
20 6089 1 1 6 LYS HD2 H 5.290 -21.776 19.821 1.00 . A A . 6 LYS HD2 1 1
20 6090 1 1 6 LYS HD3 H 6.433 -22.477 21.021 1.00 . A A . 6 LYS HD3 1 1
20 6091 1 1 6 LYS HE2 H 6.016 -24.806 20.020 1.00 . A A . 6 LYS HE2 1 1
20 6092 1 1 6 LYS HE3 H 4.962 -24.037 18.763 1.00 . A A . 6 LYS HE3 1 1
20 6093 1 1 6 LYS HG2 H 4.570 -23.914 21.943 1.00 . A A . 6 LYS HG2 1 1
20 6094 1 1 6 LYS HG3 H 3.433 -23.183 20.769 1.00 . A A . 6 LYS HG3 1 1
20 6095 1 1 6 LYS HZ1 H 6.927 -22.677 18.159 1.00 . A A . 6 LYS HZ1 1 1
20 6096 1 1 6 LYS HZ2 H 7.110 -24.344 17.889 1.00 . A A . 6 LYS HZ2 1 1
20 6097 1 1 6 LYS HZ3 H 7.869 -23.610 19.219 1.00 . A A . 6 LYS HZ3 1 1
20 6098 1 1 6 LYS N N 3.499 -19.906 21.078 1.00 . A A . 6 LYS N 1 1
20 6099 1 1 6 LYS NZ N 7.022 -23.606 18.617 1.00 . A A . 6 LYS NZ 1 1
20 6100 1 1 6 LYS O O 1.358 -20.500 23.691 1.00 . A A . 6 LYS O 1 1
20 6101 1 1 7 PHE C C 1.911 -17.586 24.397 1.00 . A A . 7 PHE C 1 1
20 6102 1 1 7 PHE CA C 3.067 -18.476 24.686 1.00 . A A . 7 PHE CA 1 1
20 6103 1 1 7 PHE CB C 4.271 -17.642 25.122 1.00 . A A . 7 PHE CB 1 1
20 6104 1 1 7 PHE CD1 C 6.735 -17.825 25.483 1.00 . A A . 7 PHE CD1 1 1
20 6105 1 1 7 PHE CD2 C 5.421 -19.690 26.137 1.00 . A A . 7 PHE CD2 1 1
20 6106 1 1 7 PHE CE1 C 7.848 -18.485 25.866 1.00 . A A . 7 PHE CE1 1 1
20 6107 1 1 7 PHE CE2 C 6.536 -20.336 26.521 1.00 . A A . 7 PHE CE2 1 1
20 6108 1 1 7 PHE CG C 5.493 -18.406 25.601 1.00 . A A . 7 PHE CG 1 1
20 6109 1 1 7 PHE CZ C 7.764 -19.748 26.387 1.00 . A A . 7 PHE CZ 1 1
20 6110 1 1 7 PHE H H 4.155 -19.072 22.980 1.00 . A A . 7 PHE H 1 1
20 6111 1 1 7 PHE HA H 2.803 -19.111 25.440 1.00 . A A . 7 PHE HA 1 1
20 6112 1 1 7 PHE HB2 H 4.598 -17.024 24.252 1.00 . A A . 7 PHE HB2 1 1
20 6113 1 1 7 PHE HB3 H 3.973 -16.971 25.940 1.00 . A A . 7 PHE HB3 1 1
20 6114 1 1 7 PHE HD1 H 6.830 -16.827 25.072 1.00 . A A . 7 PHE HD1 1 1
20 6115 1 1 7 PHE HD2 H 4.473 -20.188 26.269 1.00 . A A . 7 PHE HD2 1 1
20 6116 1 1 7 PHE HE1 H 8.786 -18.008 25.745 1.00 . A A . 7 PHE HE1 1 1
20 6117 1 1 7 PHE HE2 H 6.439 -21.315 26.911 1.00 . A A . 7 PHE HE2 1 1
20 6118 1 1 7 PHE HZ H 8.656 -20.273 26.693 1.00 . A A . 7 PHE HZ 1 1
20 6119 1 1 7 PHE N N 3.309 -19.280 23.529 1.00 . A A . 7 PHE N 1 1
20 6120 1 1 7 PHE O O 1.228 -17.152 25.310 1.00 . A A . 7 PHE O 1 1
20 6121 1 1 8 PHE C C -0.644 -16.982 22.805 1.00 . A A . 8 PHE C 1 1
20 6122 1 1 8 PHE CA C 0.646 -16.492 22.548 1.00 . A A . 8 PHE CA 1 1
20 6123 1 1 8 PHE CB C 0.795 -16.134 21.040 1.00 . A A . 8 PHE CB 1 1
20 6124 1 1 8 PHE CD1 C 2.645 -14.584 20.729 1.00 . A A . 8 PHE CD1 1 1
20 6125 1 1 8 PHE CD2 C 0.675 -13.943 21.741 1.00 . A A . 8 PHE CD2 1 1
20 6126 1 1 8 PHE CE1 C 3.184 -13.477 21.125 1.00 . A A . 8 PHE CE1 1 1
20 6127 1 1 8 PHE CE2 C 1.115 -12.829 22.110 1.00 . A A . 8 PHE CE2 1 1
20 6128 1 1 8 PHE CG C 1.378 -14.824 21.044 1.00 . A A . 8 PHE CG 1 1
20 6129 1 1 8 PHE CZ C 2.413 -12.559 21.834 1.00 . A A . 8 PHE CZ 1 1
20 6130 1 1 8 PHE H H 2.458 -17.517 22.382 1.00 . A A . 8 PHE H 1 1
20 6131 1 1 8 PHE HA H 0.672 -15.600 23.107 1.00 . A A . 8 PHE HA 1 1
20 6132 1 1 8 PHE HB2 H 1.508 -16.818 20.567 1.00 . A A . 8 PHE HB2 1 1
20 6133 1 1 8 PHE HB3 H -0.162 -16.111 20.487 1.00 . A A . 8 PHE HB3 1 1
20 6134 1 1 8 PHE HD1 H 3.217 -15.274 20.150 1.00 . A A . 8 PHE HD1 1 1
20 6135 1 1 8 PHE HD2 H -0.329 -14.154 21.946 1.00 . A A . 8 PHE HD2 1 1
20 6136 1 1 8 PHE HE1 H 4.213 -13.354 20.914 1.00 . A A . 8 PHE HE1 1 1
20 6137 1 1 8 PHE HE2 H 0.427 -12.206 22.717 1.00 . A A . 8 PHE HE2 1 1
20 6138 1 1 8 PHE HZ H 2.813 -11.713 22.169 1.00 . A A . 8 PHE HZ 1 1
20 6139 1 1 8 PHE N N 1.729 -17.292 23.065 1.00 . A A . 8 PHE N 1 1
20 6140 1 1 8 PHE O O -1.488 -16.211 23.243 1.00 . A A . 8 PHE O 1 1
20 6141 1 1 9 ARG C C -2.393 -18.768 24.348 1.00 . A A . 9 ARG C 1 1
20 6142 1 1 9 ARG CA C -2.035 -18.841 22.882 1.00 . A A . 9 ARG CA 1 1
20 6143 1 1 9 ARG CB C -2.014 -20.300 22.417 1.00 . A A . 9 ARG CB 1 1
20 6144 1 1 9 ARG CD C -2.008 -20.660 19.852 1.00 . A A . 9 ARG CD 1 1
20 6145 1 1 9 ARG CG C -2.839 -20.608 21.153 1.00 . A A . 9 ARG CG 1 1
20 6146 1 1 9 ARG CZ C -2.430 -21.660 17.545 1.00 . A A . 9 ARG CZ 1 1
20 6147 1 1 9 ARG H H -0.079 -18.848 22.377 1.00 . A A . 9 ARG H 1 1
20 6148 1 1 9 ARG HA H -2.732 -18.223 22.335 1.00 . A A . 9 ARG HA 1 1
20 6149 1 1 9 ARG HB2 H -0.949 -20.543 22.215 1.00 . A A . 9 ARG HB2 1 1
20 6150 1 1 9 ARG HB3 H -2.356 -20.954 23.241 1.00 . A A . 9 ARG HB3 1 1
20 6151 1 1 9 ARG HD2 H -1.894 -19.641 19.419 1.00 . A A . 9 ARG HD2 1 1
20 6152 1 1 9 ARG HD3 H -1.005 -21.120 20.022 1.00 . A A . 9 ARG HD3 1 1
20 6153 1 1 9 ARG HE H -3.550 -22.033 19.245 1.00 . A A . 9 ARG HE 1 1
20 6154 1 1 9 ARG HG2 H -3.346 -21.585 21.300 1.00 . A A . 9 ARG HG2 1 1
20 6155 1 1 9 ARG HG3 H -3.629 -19.839 21.036 1.00 . A A . 9 ARG HG3 1 1
20 6156 1 1 9 ARG HH11 H -0.804 -20.388 17.567 1.00 . A A . 9 ARG HH11 1 1
20 6157 1 1 9 ARG HH12 H -1.143 -21.106 16.028 1.00 . A A . 9 ARG HH12 1 1
20 6158 1 1 9 ARG HH21 H -3.957 -22.975 17.131 1.00 . A A . 9 ARG HH21 1 1
20 6159 1 1 9 ARG HH22 H -2.946 -22.584 15.781 1.00 . A A . 9 ARG HH22 1 1
20 6160 1 1 9 ARG N N -0.805 -18.251 22.660 1.00 . A A . 9 ARG N 1 1
20 6161 1 1 9 ARG NE N -2.768 -21.527 18.888 1.00 . A A . 9 ARG NE 1 1
20 6162 1 1 9 ARG NH1 N -1.363 -20.991 16.998 1.00 . A A . 9 ARG NH1 1 1
20 6163 1 1 9 ARG NH2 N -3.177 -22.480 16.748 1.00 . A A . 9 ARG NH2 1 1
20 6164 1 1 9 ARG O O -3.512 -19.126 24.715 1.00 . A A . 9 ARG O 1 1
20 6165 1 1 10 ASP C C -2.021 -16.951 27.146 1.00 . A A . 10 ASP C 1 1
20 6166 1 1 10 ASP CA C -1.716 -18.337 26.630 1.00 . A A . 10 ASP CA 1 1
20 6167 1 1 10 ASP CB C -0.660 -18.980 27.579 1.00 . A A . 10 ASP CB 1 1
20 6168 1 1 10 ASP CG C -0.407 -20.475 27.304 1.00 . A A . 10 ASP CG 1 1
20 6169 1 1 10 ASP H H -0.471 -18.064 24.945 1.00 . A A . 10 ASP H 1 1
20 6170 1 1 10 ASP HA H -2.634 -18.850 26.691 1.00 . A A . 10 ASP HA 1 1
20 6171 1 1 10 ASP HB2 H 0.301 -18.426 27.481 1.00 . A A . 10 ASP HB2 1 1
20 6172 1 1 10 ASP HB3 H -1.003 -18.870 28.635 1.00 . A A . 10 ASP HB3 1 1
20 6173 1 1 10 ASP N N -1.401 -18.406 25.237 1.00 . A A . 10 ASP N 1 1
20 6174 1 1 10 ASP O O -2.749 -16.860 28.120 1.00 . A A . 10 ASP O 1 1
20 6175 1 1 10 ASP OD1 O -1.397 -21.265 27.303 1.00 . A A . 10 ASP OD1 1 1
20 6176 1 1 10 ASP OD2 O 0.784 -20.856 27.119 1.00 . A A . 10 ASP OD2 1 1
20 6177 1 1 11 PHE C C -2.985 -13.883 26.724 1.00 . A A . 11 PHE C 1 1
20 6178 1 1 11 PHE CA C -1.738 -14.521 27.200 1.00 . A A . 11 PHE CA 1 1
20 6179 1 1 11 PHE CB C -0.727 -13.381 26.904 1.00 . A A . 11 PHE CB 1 1
20 6180 1 1 11 PHE CD1 C 0.962 -14.013 25.404 1.00 . A A . 11 PHE CD1 1 1
20 6181 1 1 11 PHE CD2 C 1.618 -13.806 27.646 1.00 . A A . 11 PHE CD2 1 1
20 6182 1 1 11 PHE CE1 C 2.167 -14.313 25.046 1.00 . A A . 11 PHE CE1 1 1
20 6183 1 1 11 PHE CE2 C 2.887 -14.136 27.287 1.00 . A A . 11 PHE CE2 1 1
20 6184 1 1 11 PHE CG C 0.651 -13.749 26.671 1.00 . A A . 11 PHE CG 1 1
20 6185 1 1 11 PHE CZ C 3.173 -14.386 25.970 1.00 . A A . 11 PHE CZ 1 1
20 6186 1 1 11 PHE H H -0.912 -15.848 25.741 1.00 . A A . 11 PHE H 1 1
20 6187 1 1 11 PHE HA H -1.789 -14.680 28.240 1.00 . A A . 11 PHE HA 1 1
20 6188 1 1 11 PHE HB2 H -1.020 -12.889 25.938 1.00 . A A . 11 PHE HB2 1 1
20 6189 1 1 11 PHE HB3 H -0.748 -12.621 27.713 1.00 . A A . 11 PHE HB3 1 1
20 6190 1 1 11 PHE HD1 H 0.193 -13.970 24.645 1.00 . A A . 11 PHE HD1 1 1
20 6191 1 1 11 PHE HD2 H 1.376 -13.606 28.683 1.00 . A A . 11 PHE HD2 1 1
20 6192 1 1 11 PHE HE1 H 2.281 -14.571 24.025 1.00 . A A . 11 PHE HE1 1 1
20 6193 1 1 11 PHE HE2 H 3.644 -14.203 28.027 1.00 . A A . 11 PHE HE2 1 1
20 6194 1 1 11 PHE HZ H 4.180 -14.628 25.667 1.00 . A A . 11 PHE HZ 1 1
20 6195 1 1 11 PHE N N -1.484 -15.832 26.568 1.00 . A A . 11 PHE N 1 1
20 6196 1 1 11 PHE O O -3.864 -13.547 27.514 1.00 . A A . 11 PHE O 1 1
20 6197 1 1 12 ILE C C -5.403 -13.628 24.734 1.00 . A A . 12 ILE C 1 1
20 6198 1 1 12 ILE CA C -4.090 -12.900 24.728 1.00 . A A . 12 ILE CA 1 1
20 6199 1 1 12 ILE CB C -3.864 -12.597 23.275 1.00 . A A . 12 ILE CB 1 1
20 6200 1 1 12 ILE CD1 C -2.428 -13.647 21.623 1.00 . A A . 12 ILE CD1 1 1
20 6201 1 1 12 ILE CG1 C -2.420 -12.805 22.850 1.00 . A A . 12 ILE CG1 1 1
20 6202 1 1 12 ILE CG2 C -4.369 -11.157 22.930 1.00 . A A . 12 ILE CG2 1 1
20 6203 1 1 12 ILE H H -2.350 -14.135 24.757 1.00 . A A . 12 ILE H 1 1
20 6204 1 1 12 ILE HA H -4.158 -12.005 25.255 1.00 . A A . 12 ILE HA 1 1
20 6205 1 1 12 ILE HB H -4.473 -13.299 22.686 1.00 . A A . 12 ILE HB 1 1
20 6206 1 1 12 ILE HD11 H -3.463 -13.780 21.241 1.00 . A A . 12 ILE HD11 1 1
20 6207 1 1 12 ILE HD12 H -2.039 -14.653 21.923 1.00 . A A . 12 ILE HD12 1 1
20 6208 1 1 12 ILE HD13 H -1.779 -13.209 20.846 1.00 . A A . 12 ILE HD13 1 1
20 6209 1 1 12 ILE HG12 H -1.905 -11.849 22.650 1.00 . A A . 12 ILE HG12 1 1
20 6210 1 1 12 ILE HG13 H -1.820 -13.385 23.611 1.00 . A A . 12 ILE HG13 1 1
20 6211 1 1 12 ILE HG21 H -5.457 -11.074 23.145 1.00 . A A . 12 ILE HG21 1 1
20 6212 1 1 12 ILE HG22 H -4.209 -10.941 21.852 1.00 . A A . 12 ILE HG22 1 1
20 6213 1 1 12 ILE HG23 H -3.826 -10.396 23.530 1.00 . A A . 12 ILE HG23 1 1
20 6214 1 1 12 ILE N N -3.043 -13.705 25.369 1.00 . A A . 12 ILE N 1 1
20 6215 1 1 12 ILE O O -6.460 -13.060 24.476 1.00 . A A . 12 ILE O 1 1
20 6216 1 1 13 LEU C C -7.184 -15.915 26.156 1.00 . A A . 13 LEU C 1 1
20 6217 1 1 13 LEU CA C -6.476 -15.772 24.834 1.00 . A A . 13 LEU CA 1 1
20 6218 1 1 13 LEU CB C -6.102 -17.091 24.195 1.00 . A A . 13 LEU CB 1 1
20 6219 1 1 13 LEU CD1 C -4.436 -16.208 22.449 1.00 . A A . 13 LEU CD1 1 1
20 6220 1 1 13 LEU CD2 C -5.978 -18.175 21.857 1.00 . A A . 13 LEU CD2 1 1
20 6221 1 1 13 LEU CG C -5.790 -16.886 22.685 1.00 . A A . 13 LEU CG 1 1
20 6222 1 1 13 LEU H H -4.459 -15.432 24.967 1.00 . A A . 13 LEU H 1 1
20 6223 1 1 13 LEU HA H -7.119 -15.245 24.173 1.00 . A A . 13 LEU HA 1 1
20 6224 1 1 13 LEU HB2 H -5.192 -17.467 24.704 1.00 . A A . 13 LEU HB2 1 1
20 6225 1 1 13 LEU HB3 H -6.921 -17.821 24.310 1.00 . A A . 13 LEU HB3 1 1
20 6226 1 1 13 LEU HD11 H -3.898 -16.607 21.566 1.00 . A A . 13 LEU HD11 1 1
20 6227 1 1 13 LEU HD12 H -3.771 -16.293 23.353 1.00 . A A . 13 LEU HD12 1 1
20 6228 1 1 13 LEU HD13 H -4.613 -15.135 22.288 1.00 . A A . 13 LEU HD13 1 1
20 6229 1 1 13 LEU HD21 H -5.324 -18.981 22.255 1.00 . A A . 13 LEU HD21 1 1
20 6230 1 1 13 LEU HD22 H -5.714 -17.997 20.791 1.00 . A A . 13 LEU HD22 1 1
20 6231 1 1 13 LEU HD23 H -7.033 -18.515 21.909 1.00 . A A . 13 LEU HD23 1 1
20 6232 1 1 13 LEU HG H -6.507 -16.136 22.334 1.00 . A A . 13 LEU HG 1 1
20 6233 1 1 13 LEU N N -5.326 -14.952 24.902 1.00 . A A . 13 LEU N 1 1
20 6234 1 1 13 LEU O O -8.306 -16.420 26.230 1.00 . A A . 13 LEU O 1 1
20 6235 1 1 14 GLN C C -7.815 -14.063 28.635 1.00 . A A . 14 GLN C 1 1
20 6236 1 1 14 GLN CA C -7.087 -15.399 28.586 1.00 . A A . 14 GLN CA 1 1
20 6237 1 1 14 GLN CB C -6.061 -15.482 29.764 1.00 . A A . 14 GLN CB 1 1
20 6238 1 1 14 GLN CD C -4.648 -16.973 31.250 1.00 . A A . 14 GLN CD 1 1
20 6239 1 1 14 GLN CG C -5.518 -16.915 29.973 1.00 . A A . 14 GLN CG 1 1
20 6240 1 1 14 GLN H H -5.493 -15.330 27.163 1.00 . A A . 14 GLN H 1 1
20 6241 1 1 14 GLN HA H -7.847 -16.165 28.696 1.00 . A A . 14 GLN HA 1 1
20 6242 1 1 14 GLN HB2 H -5.197 -14.801 29.538 1.00 . A A . 14 GLN HB2 1 1
20 6243 1 1 14 GLN HB3 H -6.544 -15.133 30.706 1.00 . A A . 14 GLN HB3 1 1
20 6244 1 1 14 GLN HE21 H -3.035 -17.746 30.235 1.00 . A A . 14 GLN HE21 1 1
20 6245 1 1 14 GLN HE22 H -2.783 -17.504 31.933 1.00 . A A . 14 GLN HE22 1 1
20 6246 1 1 14 GLN HG2 H -6.368 -17.628 30.076 1.00 . A A . 14 GLN HG2 1 1
20 6247 1 1 14 GLN HG3 H -4.913 -17.211 29.091 1.00 . A A . 14 GLN HG3 1 1
20 6248 1 1 14 GLN N N -6.484 -15.506 27.239 1.00 . A A . 14 GLN N 1 1
20 6249 1 1 14 GLN NE2 N -3.375 -17.450 31.129 1.00 . A A . 14 GLN NE2 1 1
20 6250 1 1 14 GLN O O -8.466 -13.733 29.628 1.00 . A A . 14 GLN O 1 1
20 6251 1 1 14 GLN OE1 O -5.097 -16.599 32.335 1.00 . A A . 14 GLN OE1 1 1
20 6252 1 1 15 ARG C C -9.554 -12.059 26.531 1.00 . A A . 15 ARG C 1 1
20 6253 1 1 15 ARG CA C -8.304 -11.969 27.332 1.00 . A A . 15 ARG CA 1 1
20 6254 1 1 15 ARG CB C -7.346 -11.003 26.687 1.00 . A A . 15 ARG CB 1 1
20 6255 1 1 15 ARG CD C -5.583 -9.538 27.769 1.00 . A A . 15 ARG CD 1 1
20 6256 1 1 15 ARG CG C -6.061 -10.961 27.492 1.00 . A A . 15 ARG CG 1 1
20 6257 1 1 15 ARG CZ C -3.838 -8.398 29.234 1.00 . A A . 15 ARG CZ 1 1
20 6258 1 1 15 ARG H H -7.124 -13.560 26.742 1.00 . A A . 15 ARG H 1 1
20 6259 1 1 15 ARG HA H -8.583 -11.617 28.285 1.00 . A A . 15 ARG HA 1 1
20 6260 1 1 15 ARG HB2 H -7.114 -11.360 25.644 1.00 . A A . 15 ARG HB2 1 1
20 6261 1 1 15 ARG HB3 H -7.802 -9.995 26.639 1.00 . A A . 15 ARG HB3 1 1
20 6262 1 1 15 ARG HD2 H -5.256 -9.060 26.816 1.00 . A A . 15 ARG HD2 1 1
20 6263 1 1 15 ARG HD3 H -6.420 -8.956 28.240 1.00 . A A . 15 ARG HD3 1 1
20 6264 1 1 15 ARG HE H -4.029 -10.446 29.000 1.00 . A A . 15 ARG HE 1 1
20 6265 1 1 15 ARG HG2 H -6.229 -11.503 28.450 1.00 . A A . 15 ARG HG2 1 1
20 6266 1 1 15 ARG HG3 H -5.299 -11.523 26.927 1.00 . A A . 15 ARG HG3 1 1
20 6267 1 1 15 ARG HH11 H -5.085 -7.066 28.269 1.00 . A A . 15 ARG HH11 1 1
20 6268 1 1 15 ARG HH12 H -3.882 -6.333 29.276 1.00 . A A . 15 ARG HH12 1 1
20 6269 1 1 15 ARG HH21 H -2.423 -9.392 30.348 1.00 . A A . 15 ARG HH21 1 1
20 6270 1 1 15 ARG HH22 H -2.361 -7.665 30.464 1.00 . A A . 15 ARG HH22 1 1
20 6271 1 1 15 ARG N N -7.692 -13.274 27.505 1.00 . A A . 15 ARG N 1 1
20 6272 1 1 15 ARG NE N -4.408 -9.563 28.725 1.00 . A A . 15 ARG NE 1 1
20 6273 1 1 15 ARG NH1 N -4.312 -7.153 28.895 1.00 . A A . 15 ARG NH1 1 1
20 6274 1 1 15 ARG NH2 N -2.780 -8.494 30.091 1.00 . A A . 15 ARG NH2 1 1
20 6275 1 1 15 ARG O O -10.117 -11.049 26.080 1.00 . A A . 15 ARG O 1 1
20 6276 1 1 16 LYS C C -12.270 -13.738 26.763 1.00 . A A . 16 LYS C 1 1
20 6277 1 1 16 LYS CA C -11.248 -13.616 25.668 1.00 . A A . 16 LYS CA 1 1
20 6278 1 1 16 LYS CB C -11.152 -14.910 24.878 1.00 . A A . 16 LYS CB 1 1
20 6279 1 1 16 LYS CD C -9.793 -16.076 23.024 1.00 . A A . 16 LYS CD 1 1
20 6280 1 1 16 LYS CE C -10.866 -16.886 22.236 1.00 . A A . 16 LYS CE 1 1
20 6281 1 1 16 LYS CG C -10.262 -14.744 23.632 1.00 . A A . 16 LYS CG 1 1
20 6282 1 1 16 LYS H H -9.436 -14.079 26.644 1.00 . A A . 16 LYS H 1 1
20 6283 1 1 16 LYS HA H -11.514 -12.780 25.038 1.00 . A A . 16 LYS HA 1 1
20 6284 1 1 16 LYS HB2 H -10.730 -15.690 25.550 1.00 . A A . 16 LYS HB2 1 1
20 6285 1 1 16 LYS HB3 H -12.166 -15.226 24.561 1.00 . A A . 16 LYS HB3 1 1
20 6286 1 1 16 LYS HD2 H -8.928 -15.862 22.361 1.00 . A A . 16 LYS HD2 1 1
20 6287 1 1 16 LYS HD3 H -9.404 -16.697 23.865 1.00 . A A . 16 LYS HD3 1 1
20 6288 1 1 16 LYS HE2 H -10.474 -17.895 21.990 1.00 . A A . 16 LYS HE2 1 1
20 6289 1 1 16 LYS HE3 H -11.796 -16.999 22.835 1.00 . A A . 16 LYS HE3 1 1
20 6290 1 1 16 LYS HG2 H -10.821 -14.164 22.872 1.00 . A A . 16 LYS HG2 1 1
20 6291 1 1 16 LYS HG3 H -9.356 -14.149 23.903 1.00 . A A . 16 LYS HG3 1 1
20 6292 1 1 16 LYS HZ1 H -12.234 -15.967 20.963 1.00 . A A . 16 LYS HZ1 1 1
20 6293 1 1 16 LYS HZ2 H -11.051 -16.884 20.162 1.00 . A A . 16 LYS HZ2 1 1
20 6294 1 1 16 LYS HZ3 H -10.649 -15.371 20.822 1.00 . A A . 16 LYS HZ3 1 1
20 6295 1 1 16 LYS N N -9.997 -13.308 26.345 1.00 . A A . 16 LYS N 1 1
20 6296 1 1 16 LYS NZ N -11.227 -16.227 20.949 1.00 . A A . 16 LYS NZ 1 1
20 6297 1 1 16 LYS O O -12.773 -14.808 27.131 1.00 . A A . 16 LYS O 1 1
20 6298 1 1 17 LYS C C -14.730 -11.603 27.876 1.00 . A A . 17 LYS C 1 1
20 6299 1 1 17 LYS CA C -13.433 -12.297 28.383 1.00 . A A . 17 LYS CA 1 1
20 6300 1 1 17 LYS CB C -12.692 -11.366 29.390 1.00 . A A . 17 LYS CB 1 1
20 6301 1 1 17 LYS CD C -10.354 -10.842 30.404 1.00 . A A . 17 LYS CD 1 1
20 6302 1 1 17 LYS CE C -10.774 -10.204 31.755 1.00 . A A . 17 LYS CE 1 1
20 6303 1 1 17 LYS CG C -11.321 -11.938 29.878 1.00 . A A . 17 LYS CG 1 1
20 6304 1 1 17 LYS H H -12.138 -11.740 26.848 1.00 . A A . 17 LYS H 1 1
20 6305 1 1 17 LYS HA H -13.685 -13.237 28.860 1.00 . A A . 17 LYS HA 1 1
20 6306 1 1 17 LYS HB2 H -12.503 -10.378 28.900 1.00 . A A . 17 LYS HB2 1 1
20 6307 1 1 17 LYS HB3 H -13.338 -11.191 30.278 1.00 . A A . 17 LYS HB3 1 1
20 6308 1 1 17 LYS HD2 H -9.343 -11.294 30.511 1.00 . A A . 17 LYS HD2 1 1
20 6309 1 1 17 LYS HD3 H -10.269 -10.045 29.621 1.00 . A A . 17 LYS HD3 1 1
20 6310 1 1 17 LYS HE2 H -11.737 -9.660 31.652 1.00 . A A . 17 LYS HE2 1 1
20 6311 1 1 17 LYS HE3 H -10.879 -10.987 32.538 1.00 . A A . 17 LYS HE3 1 1
20 6312 1 1 17 LYS HG2 H -11.503 -12.681 30.681 1.00 . A A . 17 LYS HG2 1 1
20 6313 1 1 17 LYS HG3 H -10.805 -12.490 29.034 1.00 . A A . 17 LYS HG3 1 1
20 6314 1 1 17 LYS HZ1 H -9.799 -9.159 33.265 1.00 . A A . 17 LYS HZ1 1 1
20 6315 1 1 17 LYS HZ2 H -9.963 -8.291 31.815 1.00 . A A . 17 LYS HZ2 1 1
20 6316 1 1 17 LYS HZ3 H -8.815 -9.535 31.934 1.00 . A A . 17 LYS HZ3 1 1
20 6317 1 1 17 LYS N N -12.564 -12.542 27.259 1.00 . A A . 17 LYS N 1 1
20 6318 1 1 17 LYS NZ N -9.762 -9.224 32.228 1.00 . A A . 17 LYS NZ 1 1
20 6319 1 1 17 LYS O O -14.634 -10.700 26.991 1.00 . A A . 17 LYS O 1 1
20 6320 1 1 17 LYS OXT O -15.834 -11.969 28.374 1.00 . A A . 17 LYS OXT 1 1
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