NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
626918 |
5xng   |
36087 | cing | 4-filtered-FRED | STAR | entry | full | 156 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5xng
# This FRED archive file contains, for PDB entry <5xng>:
#
# - 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_5xng
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5xng
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 2159.60
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 $Cathelicidin_antimicrobial_peptide A . 1 1
stop_
save_
save_Cathelicidin_antimicrobial_peptide
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Cathelicidin antimicrobial peptide"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code EFKRIVQRIKDFLRNLV
_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 PHE . 1 1
3 LYS . 1 1
4 ARG . 1 1
5 ILE . 1 1
6 VAL . 1 1
7 GLN . 1 1
8 ARG . 1 1
9 ILE . 1 1
10 LYS . 1 1
11 ASP . 1 1
12 PHE . 1 1
13 LEU . 1 1
14 ARG . 1 1
15 ASN . 1 1
16 LEU . 1 1
17 VAL . 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
PHE 2 2 1 1
LYS 3 3 1 1
ARG 4 4 1 1
ILE 5 5 1 1
VAL 6 6 1 1
GLN 7 7 1 1
ARG 8 8 1 1
ILE 9 9 1 1
LYS 10 10 1 1
ASP 11 11 1 1
PHE 12 12 1 1
LEU 13 13 1 1
ARG 14 14 1 1
ASN 15 15 1 1
LEU 16 16 1 1
VAL 17 17 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
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 1 GLU H1 . 1 GLU H 1 1
1 1 2 1 1 1 GLU QB . 1 GLU QB 1 1
2 1 1 1 1 1 GLU H1 . 1 GLU H 1 1
2 1 2 1 1 1 GLU QG . 1 GLU QG 1 1
3 1 1 1 1 1 GLU H1 . 1 GLU H 1 1
3 1 2 1 1 2 PHE H . 2 PHE H 1 1
4 1 1 1 1 1 GLU H1 . 1 GLU H 1 1
4 1 2 1 1 3 LYS H . 3 LYS H 1 1
5 1 1 1 1 1 GLU HA . 1 GLU HA 1 1
5 1 2 1 1 2 PHE H . 2 PHE H 1 1
6 1 1 1 1 1 GLU QB . 1 GLU QB 1 1
6 1 2 1 1 2 PHE H . 2 PHE H 1 1
7 1 1 1 1 1 GLU QG . 1 GLU QG 1 1
7 1 2 1 1 2 PHE H . 2 PHE H 1 1
8 1 1 1 1 2 PHE H . 2 PHE H 1 1
8 1 2 1 1 2 PHE QB . 2 PHE QB 1 1
9 1 1 1 1 2 PHE H . 2 PHE H 1 1
9 1 2 1 1 3 LYS H . 3 LYS H 1 1
10 1 1 1 1 2 PHE HA . 2 PHE HA 1 1
10 1 2 1 1 3 LYS H . 3 LYS H 1 1
11 1 1 1 1 2 PHE QB . 2 PHE QB 1 1
11 1 2 1 1 3 LYS H . 3 LYS H 1 1
12 1 1 1 1 2 PHE QD . 2 PHE QD 1 1
12 1 2 1 1 5 ILE MD . 5 ILE HD1 1 1
13 1 1 1 1 2 PHE QE . 2 PHE QE 1 1
13 1 2 1 1 5 ILE MD . 5 ILE HD1 1 1
14 1 1 1 1 2 PHE HZ . 2 PHE HZ 1 1
14 1 2 1 1 5 ILE MD . 5 ILE HD1 1 1
15 1 1 1 1 3 LYS H . 3 LYS H 1 1
15 1 2 1 1 3 LYS QB . 3 LYS QB 1 1
16 1 1 1 1 3 LYS H . 3 LYS H 1 1
16 1 2 1 1 3 LYS QD . 3 LYS QD 1 1
17 1 1 1 1 3 LYS H . 3 LYS H 1 1
17 1 2 1 1 3 LYS QG . 3 LYS QG 1 1
18 1 1 1 1 3 LYS H . 3 LYS H 1 1
18 1 2 1 1 4 ARG H . 4 ARG H 1 1
19 1 1 1 1 3 LYS H . 3 LYS H 1 1
19 1 2 1 1 6 VAL QG . 6 VAL QQG 1 1
20 1 1 1 1 3 LYS HA . 3 LYS HA 1 1
20 1 2 1 1 4 ARG H . 4 ARG H 1 1
21 1 1 1 1 3 LYS HA . 3 LYS HA 1 1
21 1 2 1 1 6 VAL H . 6 VAL H 1 1
22 1 1 1 1 3 LYS QB . 3 LYS QB 1 1
22 1 2 1 1 4 ARG H . 4 ARG H 1 1
23 1 1 1 1 3 LYS QD . 3 LYS QD 1 1
23 1 2 1 1 4 ARG H . 4 ARG H 1 1
24 1 1 1 1 3 LYS QG . 3 LYS QG 1 1
24 1 2 1 1 4 ARG H . 4 ARG H 1 1
25 1 1 1 1 4 ARG H . 4 ARG H 1 1
25 1 2 1 1 4 ARG QB . 4 ARG QB 1 1
26 1 1 1 1 4 ARG H . 4 ARG H 1 1
26 1 2 1 1 4 ARG QG . 4 ARG QG 1 1
27 1 1 1 1 4 ARG H . 4 ARG H 1 1
27 1 2 1 1 5 ILE H . 5 ILE H 1 1
28 1 1 1 1 4 ARG HA . 4 ARG HA 1 1
28 1 2 1 1 5 ILE H . 5 ILE H 1 1
29 1 1 1 1 4 ARG HA . 4 ARG HA 1 1
29 1 2 1 1 7 GLN H . 7 GLN H 1 1
30 1 1 1 1 4 ARG HA . 4 ARG HA 1 1
30 1 2 1 1 8 ARG H . 8 ARG H 1 1
31 1 1 1 1 4 ARG QB . 4 ARG QB 1 1
31 1 2 1 1 5 ILE H . 5 ILE H 1 1
32 1 1 1 1 4 ARG QG . 4 ARG QG 1 1
32 1 2 1 1 5 ILE H . 5 ILE H 1 1
33 1 1 1 1 5 ILE H . 5 ILE H 1 1
33 1 2 1 1 5 ILE HB . 5 ILE QB 1 1
34 1 1 1 1 5 ILE H . 5 ILE H 1 1
34 1 2 1 1 5 ILE MD . 5 ILE HD1 1 1
35 1 1 1 1 5 ILE H . 5 ILE H 1 1
35 1 2 1 1 5 ILE HG13 . 5 ILE HG12 1 1
36 1 1 1 1 5 ILE H . 5 ILE H 1 1
36 1 2 1 1 5 ILE MG . 5 ILE HG21 1 1
37 1 1 1 1 5 ILE H . 5 ILE H 1 1
37 1 2 1 1 6 VAL H . 6 VAL H 1 1
38 1 1 1 1 5 ILE HA . 5 ILE HA 1 1
38 1 2 1 1 6 VAL H . 6 VAL H 1 1
39 1 1 1 1 5 ILE HB . 5 ILE QB 1 1
39 1 2 1 1 6 VAL H . 6 VAL H 1 1
40 1 1 1 1 5 ILE MD . 5 ILE HD1 1 1
40 1 2 1 1 6 VAL H . 6 VAL H 1 1
41 1 1 1 1 6 VAL H . 6 VAL H 1 1
41 1 2 1 1 6 VAL HB . 6 VAL HB 1 1
42 1 1 1 1 6 VAL H . 6 VAL H 1 1
42 1 2 1 1 6 VAL QG . 6 VAL QQG 1 1
43 1 1 1 1 6 VAL H . 6 VAL H 1 1
43 1 2 1 1 7 GLN H . 7 GLN H 1 1
44 1 1 1 1 6 VAL HA . 6 VAL HA 1 1
44 1 2 1 1 7 GLN H . 7 GLN H 1 1
45 1 1 1 1 6 VAL HA . 6 VAL HA 1 1
45 1 2 1 1 9 ILE H . 9 ILE H 1 1
46 1 1 1 1 6 VAL HB . 6 VAL HB 1 1
46 1 2 1 1 7 GLN H . 7 GLN H 1 1
47 1 1 1 1 6 VAL QG . 6 VAL QQG 1 1
47 1 2 1 1 7 GLN H . 7 GLN H 1 1
48 1 1 1 1 7 GLN H . 7 GLN H 1 1
48 1 2 1 1 7 GLN QB . 7 GLN QB 1 1
49 1 1 1 1 7 GLN H . 7 GLN H 1 1
49 1 2 1 1 7 GLN QG . 7 GLN QG 1 1
50 1 1 1 1 7 GLN H . 7 GLN H 1 1
50 1 2 1 1 8 ARG H . 8 ARG H 1 1
51 1 1 1 1 7 GLN H . 7 GLN H 1 1
51 1 2 1 1 9 ILE H . 9 ILE H 1 1
52 1 1 1 1 7 GLN HA . 7 GLN HA 1 1
52 1 2 1 1 8 ARG H . 8 ARG H 1 1
53 1 1 1 1 7 GLN HA . 7 GLN HA 1 1
53 1 2 1 1 10 LYS H . 10 LYS H 1 1
54 1 1 1 1 7 GLN HA . 7 GLN HA 1 1
54 1 2 1 1 11 ASP H . 11 ASP H 1 1
55 1 1 1 1 7 GLN QB . 7 GLN QB 1 1
55 1 2 1 1 8 ARG H . 8 ARG H 1 1
56 1 1 1 1 7 GLN QG . 7 GLN QG 1 1
56 1 2 1 1 8 ARG H . 8 ARG H 1 1
57 1 1 1 1 8 ARG H . 8 ARG H 1 1
57 1 2 1 1 8 ARG QB . 8 ARG QB 1 1
58 1 1 1 1 8 ARG H . 8 ARG H 1 1
58 1 2 1 1 8 ARG QG . 8 ARG QG 1 1
59 1 1 1 1 8 ARG H . 8 ARG H 1 1
59 1 2 1 1 9 ILE H . 9 ILE H 1 1
60 1 1 1 1 8 ARG H . 8 ARG H 1 1
60 1 2 1 1 10 LYS H . 10 LYS H 1 1
61 1 1 1 1 8 ARG HA . 8 ARG HA 1 1
61 1 2 1 1 9 ILE H . 9 ILE H 1 1
62 1 1 1 1 8 ARG QB . 8 ARG QB 1 1
62 1 2 1 1 9 ILE H . 9 ILE H 1 1
63 1 1 1 1 8 ARG QG . 8 ARG QG 1 1
63 1 2 1 1 9 ILE H . 9 ILE H 1 1
64 1 1 1 1 9 ILE H . 9 ILE H 1 1
64 1 2 1 1 9 ILE HB . 9 ILE QB 1 1
65 1 1 1 1 9 ILE H . 9 ILE H 1 1
65 1 2 1 1 9 ILE MD . 9 ILE HD1 1 1
66 1 1 1 1 9 ILE H . 9 ILE H 1 1
66 1 2 1 1 9 ILE HG13 . 9 ILE HG12 1 1
67 1 1 1 1 9 ILE H . 9 ILE H 1 1
67 1 2 1 1 9 ILE MG . 9 ILE HG21 1 1
68 1 1 1 1 9 ILE H . 9 ILE H 1 1
68 1 2 1 1 10 LYS H . 10 LYS H 1 1
69 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
69 1 2 1 1 10 LYS H . 10 LYS H 1 1
70 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
70 1 2 1 1 12 PHE H . 12 PHE H 1 1
71 1 1 1 1 9 ILE HB . 9 ILE QB 1 1
71 1 2 1 1 10 LYS H . 10 LYS H 1 1
72 1 1 1 1 9 ILE HB . 9 ILE QB 1 1
72 1 2 1 1 12 PHE QD . 12 PHE QD 1 1
73 1 1 1 1 9 ILE MD . 9 ILE HD1 1 1
73 1 2 1 1 10 LYS H . 10 LYS H 1 1
74 1 1 1 1 10 LYS H . 10 LYS H 1 1
74 1 2 1 1 10 LYS QB . 10 LYS QB 1 1
75 1 1 1 1 10 LYS H . 10 LYS H 1 1
75 1 2 1 1 10 LYS QD . 10 LYS QD 1 1
76 1 1 1 1 10 LYS H . 10 LYS H 1 1
76 1 2 1 1 10 LYS QG . 10 LYS QG 1 1
77 1 1 1 1 10 LYS H . 10 LYS H 1 1
77 1 2 1 1 11 ASP H . 11 ASP H 1 1
78 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
78 1 2 1 1 11 ASP H . 11 ASP H 1 1
79 1 1 1 1 10 LYS QB . 10 LYS QB 1 1
79 1 2 1 1 11 ASP H . 11 ASP H 1 1
80 1 1 1 1 10 LYS QD . 10 LYS QD 1 1
80 1 2 1 1 11 ASP H . 11 ASP H 1 1
81 1 1 1 1 10 LYS QG . 10 LYS QG 1 1
81 1 2 1 1 11 ASP H . 11 ASP H 1 1
82 1 1 1 1 11 ASP H . 11 ASP H 1 1
82 1 2 1 1 11 ASP QB . 11 ASP QB 1 1
83 1 1 1 1 11 ASP H . 11 ASP H 1 1
83 1 2 1 1 12 PHE H . 12 PHE H 1 1
84 1 1 1 1 11 ASP HA . 11 ASP HA 1 1
84 1 2 1 1 12 PHE H . 12 PHE H 1 1
85 1 1 1 1 11 ASP HA . 11 ASP HA 1 1
85 1 2 1 1 15 ASN H . 15 ASN H 1 1
86 1 1 1 1 11 ASP QB . 11 ASP QB 1 1
86 1 2 1 1 12 PHE H . 12 PHE H 1 1
87 1 1 1 1 12 PHE H . 12 PHE H 1 1
87 1 2 1 1 12 PHE QB . 12 PHE QB 1 1
88 1 1 1 1 12 PHE H . 12 PHE H 1 1
88 1 2 1 1 13 LEU H . 13 LEU H 1 1
89 1 1 1 1 12 PHE HA . 12 PHE HA 1 1
89 1 2 1 1 13 LEU H . 13 LEU H 1 1
90 1 1 1 1 12 PHE QB . 12 PHE QB 1 1
90 1 2 1 1 12 PHE QE . 12 PHE QE 1 1
91 1 1 1 1 12 PHE QB . 12 PHE QB 1 1
91 1 2 1 1 13 LEU H . 13 LEU H 1 1
92 1 1 1 1 12 PHE QD . 12 PHE QD 1 1
92 1 2 1 1 13 LEU QB . 13 LEU QB 1 1
93 1 1 1 1 12 PHE QD . 12 PHE QD 1 1
93 1 2 1 1 13 LEU QD . 13 LEU QQD 1 1
94 1 1 1 1 12 PHE QD . 12 PHE QD 1 1
94 1 2 1 1 16 LEU QD . 16 LEU QQD 1 1
95 1 1 1 1 12 PHE QE . 12 PHE QE 1 1
95 1 2 1 1 13 LEU QD . 13 LEU QQD 1 1
96 1 1 1 1 13 LEU H . 13 LEU H 1 1
96 1 2 1 1 13 LEU QB . 13 LEU QB 1 1
97 1 1 1 1 13 LEU H . 13 LEU H 1 1
97 1 2 1 1 13 LEU QD . 13 LEU QQD 1 1
98 1 1 1 1 13 LEU H . 13 LEU H 1 1
98 1 2 1 1 13 LEU HG . 13 LEU HG 1 1
99 1 1 1 1 13 LEU H . 13 LEU H 1 1
99 1 2 1 1 14 ARG H . 14 ARG H 1 1
100 1 1 1 1 13 LEU H . 13 LEU H 1 1
100 1 2 1 1 15 ASN H . 15 ASN H 1 1
101 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
101 1 2 1 1 14 ARG H . 14 ARG H 1 1
102 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
102 1 2 1 1 16 LEU H . 16 LEU H 1 1
103 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
103 1 2 1 1 17 VAL H . 17 VAL H 1 1
104 1 1 1 1 13 LEU QB . 13 LEU QB 1 1
104 1 2 1 1 14 ARG H . 14 ARG H 1 1
105 1 1 1 1 13 LEU QD . 13 LEU QQD 1 1
105 1 2 1 1 14 ARG H . 14 ARG H 1 1
106 1 1 1 1 13 LEU HG . 13 LEU HG 1 1
106 1 2 1 1 14 ARG H . 14 ARG H 1 1
107 1 1 1 1 14 ARG H . 14 ARG H 1 1
107 1 2 1 1 14 ARG QB . 14 ARG QB 1 1
108 1 1 1 1 14 ARG H . 14 ARG H 1 1
108 1 2 1 1 14 ARG QG . 14 ARG QG 1 1
109 1 1 1 1 14 ARG H . 14 ARG H 1 1
109 1 2 1 1 15 ASN H . 15 ASN H 1 1
110 1 1 1 1 14 ARG HA . 14 ARG HA 1 1
110 1 2 1 1 15 ASN H . 15 ASN H 1 1
111 1 1 1 1 14 ARG QB . 14 ARG QB 1 1
111 1 2 1 1 15 ASN H . 15 ASN H 1 1
112 1 1 1 1 15 ASN H . 15 ASN H 1 1
112 1 2 1 1 15 ASN QB . 15 ASN QB 1 1
113 1 1 1 1 15 ASN H . 15 ASN H 1 1
113 1 2 1 1 16 LEU H . 16 LEU H 1 1
114 1 1 1 1 15 ASN HA . 15 ASN HA 1 1
114 1 2 1 1 16 LEU H . 16 LEU H 1 1
115 1 1 1 1 15 ASN QB . 15 ASN QB 1 1
115 1 2 1 1 16 LEU H . 16 LEU H 1 1
116 1 1 1 1 15 ASN HD21 . 15 ASN HD21 1 1
116 1 2 1 1 16 LEU QD . 16 LEU QQD 1 1
117 1 1 1 1 16 LEU H . 16 LEU H 1 1
117 1 2 1 1 16 LEU QB . 16 LEU QB 1 1
118 1 1 1 1 16 LEU H . 16 LEU H 1 1
118 1 2 1 1 16 LEU QD . 16 LEU QQD 1 1
119 1 1 1 1 16 LEU H . 16 LEU H 1 1
119 1 2 1 1 16 LEU HG . 16 LEU HG 1 1
120 1 1 1 1 16 LEU H . 16 LEU H 1 1
120 1 2 1 1 17 VAL H . 17 VAL H 1 1
121 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
121 1 2 1 1 17 VAL H . 17 VAL H 1 1
122 1 1 1 1 16 LEU QB . 16 LEU QB 1 1
122 1 2 1 1 17 VAL H . 17 VAL H 1 1
123 1 1 1 1 16 LEU QD . 16 LEU QQD 1 1
123 1 2 1 1 17 VAL H . 17 VAL H 1 1
124 1 1 1 1 16 LEU HG . 16 LEU HG 1 1
124 1 2 1 1 17 VAL H . 17 VAL H 1 1
125 1 1 1 1 17 VAL H . 17 VAL H 1 1
125 1 2 1 1 17 VAL HB . 17 VAL QB 1 1
126 1 1 1 1 17 VAL H . 17 VAL H 1 1
126 1 2 1 1 17 VAL QG . 17 VAL QQG 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 . . . . . . . 3.3 1 1
2 1 . . . . . . . 3.5 1 1
3 1 . . . . . . . 2.9 1 1
4 1 . . . . . . . 4.2 1 1
5 1 . . . . . . . 3.3 1 1
6 1 . . . . . . . 3.5 1 1
7 1 . . . . . . . 3.8 1 1
8 1 . . . . . . . 3.5 1 1
9 1 . . . . . . . 3.0 1 1
10 1 . . . . . . . 3.3 1 1
11 1 . . . . . . . 3.5 1 1
12 1 . . . . . . . 3.9 1 1
13 1 . . . . . . . 3.6 1 1
14 1 . . . . . . . 3.3 1 1
15 1 . . . . . . . 3.5 1 1
16 1 . . . . . . . 3.8 1 1
17 1 . . . . . . . 3.8 1 1
18 1 . . . . . . . 3.0 1 1
19 1 . . . . . . . 3.9 1 1
20 1 . . . . . . . 3.3 1 1
21 1 . . . . . . . 3.4 1 1
22 1 . . . . . . . 3.5 1 1
23 1 . . . . . . . 3.8 1 1
24 1 . . . . . . . 3.8 1 1
25 1 . . . . . . . 3.3 1 1
26 1 . . . . . . . 3.5 1 1
27 1 . . . . . . . 2.9 1 1
28 1 . . . . . . . 3.3 1 1
29 1 . . . . . . . 3.4 1 1
30 1 . . . . . . . 4.2 1 1
31 1 . . . . . . . 3.5 1 1
32 1 . . . . . . . 3.8 1 1
33 1 . . . . . . . 3.5 1 1
34 1 . . . . . . . 4.0 1 1
35 1 . . . . . . . 3.8 1 1
36 1 . . . . . . . 3.6 1 1
37 1 . . . . . . . 2.8 1 1
38 1 . . . . . . . 3.3 1 1
39 1 . . . . . . . 3.5 1 1
40 1 . . . . . . . 4.2 1 1
41 1 . . . . . . . 3.5 1 1
42 1 . . . . . . . 3.8 1 1
43 1 . . . . . . . 3.0 1 1
44 1 . . . . . . . 3.5 1 1
45 1 . . . . . . . 3.4 1 1
46 1 . . . . . . . 3.8 1 1
47 1 . . . . . . . 4.0 1 1
48 1 . . . . . . . 3.5 1 1
49 1 . . . . . . . 3.8 1 1
50 1 . . . . . . . 3.1 1 1
51 1 . . . . . . . 4.3 1 1
52 1 . . . . . . . 3.3 1 1
53 1 . . . . . . . 3.4 1 1
54 1 . . . . . . . 4.2 1 1
55 1 . . . . . . . 3.5 1 1
56 1 . . . . . . . 3.8 1 1
57 1 . . . . . . . 3.5 1 1
58 1 . . . . . . . 3.8 1 1
59 1 . . . . . . . 2.9 1 1
60 1 . . . . . . . 4.2 1 1
61 1 . . . . . . . 3.3 1 1
62 1 . . . . . . . 3.5 1 1
63 1 . . . . . . . 3.8 1 1
64 1 . . . . . . . 3.5 1 1
65 1 . . . . . . . 4.0 1 1
66 1 . . . . . . . 3.8 1 1
67 1 . . . . . . . 3.8 1 1
68 1 . . . . . . . 3.0 1 1
69 1 . . . . . . . 3.3 1 1
70 1 . . . . . . . 3.4 1 1
71 1 . . . . . . . 3.5 1 1
72 1 . . . . . . . 3.8 1 1
73 1 . . . . . . . 4.0 1 1
74 1 . . . . . . . 3.5 1 1
75 1 . . . . . . . 3.8 1 1
76 1 . . . . . . . 3.8 1 1
77 1 . . . . . . . 3.0 1 1
78 1 . . . . . . . 3.3 1 1
79 1 . . . . . . . 3.5 1 1
80 1 . . . . . . . 3.8 1 1
81 1 . . . . . . . 4.0 1 1
82 1 . . . . . . . 3.5 1 1
83 1 . . . . . . . 2.8 1 1
84 1 . . . . . . . 3.3 1 1
85 1 . . . . . . . 4.2 1 1
86 1 . . . . . . . 3.5 1 1
87 1 . . . . . . . 3.5 1 1
88 1 . . . . . . . 2.8 1 1
89 1 . . . . . . . 3.3 1 1
90 1 . . . . . . . 4.0 1 1
91 1 . . . . . . . 3.5 1 1
92 1 . . . . . . . 3.9 1 1
93 1 . . . . . . . 4.5 1 1
94 1 . . . . . . . 3.4 1 1
95 1 . . . . . . . 4.8 1 1
96 1 . . . . . . . 3.5 1 1
97 1 . . . . . . . 3.9 1 1
98 1 . . . . . . . 3.8 1 1
99 1 . . . . . . . 3.0 1 1
100 1 . . . . . . . 4.2 1 1
101 1 . . . . . . . 3.3 1 1
102 1 . . . . . . . 3.4 1 1
103 1 . . . . . . . 4.2 1 1
104 1 . . . . . . . 3.5 1 1
105 1 . . . . . . . 4.0 1 1
106 1 . . . . . . . 3.8 1 1
107 1 . . . . . . . 3.5 1 1
108 1 . . . . . . . 3.8 1 1
109 1 . . . . . . . 3.0 1 1
110 1 . . . . . . . 3.3 1 1
111 1 . . . . . . . 3.5 1 1
112 1 . . . . . . . 3.5 1 1
113 1 . . . . . . . 3.0 1 1
114 1 . . . . . . . 3.3 1 1
115 1 . . . . . . . 3.5 1 1
116 1 . . . . . . . 5.0 1 1
117 1 . . . . . . . 3.5 1 1
118 1 . . . . . . . 4.0 1 1
119 1 . . . . . . . 3.8 1 1
120 1 . . . . . . . 2.8 1 1
121 1 . . . . . . . 3.3 1 1
122 1 . . . . . . . 3.5 1 1
123 1 . . . . . . . 4.0 1 1
124 1 . . . . . . . 3.8 1 1
125 1 . . . . . . . 3.5 1 1
126 1 . . . . . . . 4.0 1 1
stop_
save_
save_DYANA/DIANA_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 PHI 1 1 1 GLU C 1 1 2 PHE N 1 1 2 PHE CA 1 1 2 PHE C -120.0 -30.0 . 2 PHE . . 2 PHE . . 2 PHE . . 2 PHE . 1 1
2 PSI 1 1 2 PHE N 1 1 2 PHE CA 1 1 2 PHE C 1 1 3 LYS N -120.0 120.0 . 2 PHE . . 2 PHE . . 2 PHE . . 2 PHE . 1 1
3 PHI 1 1 2 PHE C 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS C -120.0 -30.0 . 3 LYS . . 3 LYS . . 3 LYS . . 3 LYS . 1 1
4 PSI 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS C 1 1 4 ARG N -120.0 120.0 . 3 LYS . . 3 LYS . . 3 LYS . . 3 LYS . 1 1
5 PHI 1 1 3 LYS C 1 1 4 ARG N 1 1 4 ARG CA 1 1 4 ARG C -120.0 -30.0 . 4 ARG . . 4 ARG . . 4 ARG . . 4 ARG . 1 1
6 PSI 1 1 4 ARG N 1 1 4 ARG CA 1 1 4 ARG C 1 1 5 ILE N -120.0 120.0 . 4 ARG . . 4 ARG . . 4 ARG . . 4 ARG . 1 1
7 PHI 1 1 4 ARG C 1 1 5 ILE N 1 1 5 ILE CA 1 1 5 ILE C -120.0 -30.0 . 5 ILE . . 5 ILE . . 5 ILE . . 5 ILE . 1 1
8 PSI 1 1 5 ILE N 1 1 5 ILE CA 1 1 5 ILE C 1 1 6 VAL N -120.0 120.0 . 5 ILE . . 5 ILE . . 5 ILE . . 5 ILE . 1 1
9 PHI 1 1 5 ILE C 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C -120.0 -30.0 . 6 VAL . . 6 VAL . . 6 VAL . . 6 VAL . 1 1
10 PSI 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C 1 1 7 GLN N -120.0 120.0 . 6 VAL . . 6 VAL . . 6 VAL . . 6 VAL . 1 1
11 PHI 1 1 6 VAL C 1 1 7 GLN N 1 1 7 GLN CA 1 1 7 GLN C -120.0 -30.0 . 7 GLN . . 7 GLN . . 7 GLN . . 7 GLN . 1 1
12 PSI 1 1 7 GLN N 1 1 7 GLN CA 1 1 7 GLN C 1 1 8 ARG N -120.0 120.0 . 7 GLN . . 7 GLN . . 7 GLN . . 7 GLN . 1 1
13 PHI 1 1 7 GLN C 1 1 8 ARG N 1 1 8 ARG CA 1 1 8 ARG C -120.0 -30.0 . 8 ARG . . 8 ARG . . 8 ARG . . 8 ARG . 1 1
14 PSI 1 1 8 ARG N 1 1 8 ARG CA 1 1 8 ARG C 1 1 9 ILE N -120.0 120.0 . 8 ARG . . 8 ARG . . 8 ARG . . 8 ARG . 1 1
15 PHI 1 1 8 ARG C 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C -120.0 -30.0 . 9 ILE . . 9 ILE . . 9 ILE . . 9 ILE . 1 1
16 PSI 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C 1 1 10 LYS N -120.0 120.0 . 9 ILE . . 9 ILE . . 9 ILE . . 9 ILE . 1 1
17 PHI 1 1 9 ILE C 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C -120.0 -30.0 . 10 LYS . . 10 LYS . . 10 LYS . . 10 LYS . 1 1
18 PSI 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C 1 1 11 ASP N -120.0 120.0 . 10 LYS . . 10 LYS . . 10 LYS . . 10 LYS . 1 1
19 PHI 1 1 10 LYS C 1 1 11 ASP N 1 1 11 ASP CA 1 1 11 ASP C -120.0 -30.0 . 11 ASP . . 11 ASP . . 11 ASP . . 11 ASP . 1 1
20 PSI 1 1 11 ASP N 1 1 11 ASP CA 1 1 11 ASP C 1 1 12 PHE N -120.0 120.0 . 11 ASP . . 11 ASP . . 11 ASP . . 11 ASP . 1 1
21 PHI 1 1 11 ASP C 1 1 12 PHE N 1 1 12 PHE CA 1 1 12 PHE C -120.0 -30.0 . 12 PHE . . 12 PHE . . 12 PHE . . 12 PHE . 1 1
22 PSI 1 1 12 PHE N 1 1 12 PHE CA 1 1 12 PHE C 1 1 13 LEU N -120.0 120.0 . 12 PHE . . 12 PHE . . 12 PHE . . 12 PHE . 1 1
23 PHI 1 1 12 PHE C 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C -120.0 -30.0 . 13 LEU . . 13 LEU . . 13 LEU . . 13 LEU . 1 1
24 PSI 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C 1 1 14 ARG N -120.0 120.0 . 13 LEU . . 13 LEU . . 13 LEU . . 13 LEU . 1 1
25 PHI 1 1 13 LEU C 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C -120.0 -30.0 . 14 ARG . . 14 ARG . . 14 ARG . . 14 ARG . 1 1
26 PSI 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C 1 1 15 ASN N -120.0 120.0 . 14 ARG . . 14 ARG . . 14 ARG . . 14 ARG . 1 1
27 PHI 1 1 14 ARG C 1 1 15 ASN N 1 1 15 ASN CA 1 1 15 ASN C -120.0 -30.0 . 15 ASN . . 15 ASN . . 15 ASN . . 15 ASN . 1 1
28 PSI 1 1 15 ASN N 1 1 15 ASN CA 1 1 15 ASN C 1 1 16 LEU N -120.0 120.0 . 15 ASN . . 15 ASN . . 15 ASN . . 15 ASN . 1 1
29 PHI 1 1 15 ASN C 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C -120.0 -30.0 . 16 LEU . . 16 LEU . . 16 LEU . . 16 LEU . 1 1
30 PSI 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C 1 1 17 VAL N -120.0 120.0 . 16 LEU . . 16 LEU . . 16 LEU . . 16 LEU . 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 2.494 -1.421 -1.633 1.00 . A A . 1 GLU C 1 1
1 2 1 1 1 GLU CA C 2.093 -0.001 -1.242 1.00 . A A . 1 GLU CA 1 1
1 3 1 1 1 GLU CB C 3.341 0.872 -1.101 1.00 . A A . 1 GLU CB 1 1
1 4 1 1 1 GLU CD C 4.383 2.942 -0.096 1.00 . A A . 1 GLU CD 1 1
1 5 1 1 1 GLU CG C 3.135 2.089 -0.214 1.00 . A A . 1 GLU CG 1 1
1 6 1 1 1 GLU H1 H 1.808 0.001 0.855 1.00 . A A . 1 GLU H1 1 1
1 7 1 1 1 GLU HA H 1.464 0.409 -2.018 1.00 . A A . 1 GLU HA 1 1
1 8 1 1 1 GLU HB2 H 4.137 0.276 -0.681 1.00 . A A . 1 GLU HB2 1 1
1 9 1 1 1 GLU HB3 H 3.639 1.214 -2.081 1.00 . A A . 1 GLU HB3 1 1
1 10 1 1 1 GLU HG2 H 2.343 2.693 -0.631 1.00 . A A . 1 GLU HG2 1 1
1 11 1 1 1 GLU HG3 H 2.850 1.755 0.773 1.00 . A A . 1 GLU HG3 1 1
1 12 1 1 1 GLU N N 1.329 0.000 0.000 1.00 . A A . 1 GLU N 1 1
1 13 1 1 1 GLU O O 2.954 -1.663 -2.749 1.00 . A A . 1 GLU O 1 1
1 14 1 1 1 GLU OE1 O 4.482 3.716 0.880 1.00 . A A . 1 GLU OE1 1 1
1 15 1 1 1 GLU OE2 O 5.260 2.838 -0.979 1.00 . A A . 1 GLU OE2 1 1
1 16 1 1 2 PHE C C 1.415 -4.633 -0.918 1.00 . A A . 2 PHE C 1 1
1 17 1 1 2 PHE CA C 2.660 -3.752 -0.952 1.00 . A A . 2 PHE CA 1 1
1 18 1 1 2 PHE CB C 3.673 -4.239 0.086 1.00 . A A . 2 PHE CB 1 1
1 19 1 1 2 PHE CD1 C 5.631 -5.164 -1.181 1.00 . A A . 2 PHE CD1 1 1
1 20 1 1 2 PHE CD2 C 4.189 -6.691 -0.053 1.00 . A A . 2 PHE CD2 1 1
1 21 1 1 2 PHE CE1 C 6.409 -6.218 -1.623 1.00 . A A . 2 PHE CE1 1 1
1 22 1 1 2 PHE CE2 C 4.963 -7.749 -0.491 1.00 . A A . 2 PHE CE2 1 1
1 23 1 1 2 PHE CG C 4.515 -5.388 -0.393 1.00 . A A . 2 PHE CG 1 1
1 24 1 1 2 PHE CZ C 6.073 -7.513 -1.278 1.00 . A A . 2 PHE CZ 1 1
1 25 1 1 2 PHE H H 1.944 -2.101 0.165 1.00 . A A . 2 PHE H 1 1
1 26 1 1 2 PHE HA H 3.104 -3.815 -1.934 1.00 . A A . 2 PHE HA 1 1
1 27 1 1 2 PHE HB2 H 4.336 -3.427 0.341 1.00 . A A . 2 PHE HB2 1 1
1 28 1 1 2 PHE HB3 H 3.144 -4.560 0.971 1.00 . A A . 2 PHE HB3 1 1
1 29 1 1 2 PHE HD1 H 5.895 -4.151 -1.452 1.00 . A A . 2 PHE HD1 1 1
1 30 1 1 2 PHE HD2 H 3.320 -6.878 0.561 1.00 . A A . 2 PHE HD2 1 1
1 31 1 1 2 PHE HE1 H 7.276 -6.030 -2.238 1.00 . A A . 2 PHE HE1 1 1
1 32 1 1 2 PHE HE2 H 4.698 -8.761 -0.221 1.00 . A A . 2 PHE HE2 1 1
1 33 1 1 2 PHE HZ H 6.679 -8.338 -1.621 1.00 . A A . 2 PHE HZ 1 1
1 34 1 1 2 PHE N N 2.315 -2.356 -0.706 1.00 . A A . 2 PHE N 1 1
1 35 1 1 2 PHE O O 1.509 -5.860 -0.881 1.00 . A A . 2 PHE O 1 1
1 36 1 1 3 LYS C C -1.732 -4.624 -2.244 1.00 . A A . 3 LYS C 1 1
1 37 1 1 3 LYS CA C -1.018 -4.722 -0.900 1.00 . A A . 3 LYS CA 1 1
1 38 1 1 3 LYS CB C -1.918 -4.173 0.209 1.00 . A A . 3 LYS CB 1 1
1 39 1 1 3 LYS CD C -2.109 -1.859 -0.748 1.00 . A A . 3 LYS CD 1 1
1 40 1 1 3 LYS CE C -2.728 -0.530 -0.343 1.00 . A A . 3 LYS CE 1 1
1 41 1 1 3 LYS CG C -1.728 -2.689 0.467 1.00 . A A . 3 LYS CG 1 1
1 42 1 1 3 LYS H H 0.237 -3.018 -0.959 1.00 . A A . 3 LYS H 1 1
1 43 1 1 3 LYS HA H -0.802 -5.760 -0.696 1.00 . A A . 3 LYS HA 1 1
1 44 1 1 3 LYS HB2 H -2.949 -4.342 -0.064 1.00 . A A . 3 LYS HB2 1 1
1 45 1 1 3 LYS HB3 H -1.706 -4.706 1.125 1.00 . A A . 3 LYS HB3 1 1
1 46 1 1 3 LYS HD2 H -1.223 -1.666 -1.334 1.00 . A A . 3 LYS HD2 1 1
1 47 1 1 3 LYS HD3 H -2.822 -2.412 -1.342 1.00 . A A . 3 LYS HD3 1 1
1 48 1 1 3 LYS HE2 H -3.713 -0.459 -0.777 1.00 . A A . 3 LYS HE2 1 1
1 49 1 1 3 LYS HE3 H -2.807 -0.497 0.734 1.00 . A A . 3 LYS HE3 1 1
1 50 1 1 3 LYS HG2 H -2.350 -2.395 1.299 1.00 . A A . 3 LYS HG2 1 1
1 51 1 1 3 LYS HG3 H -0.691 -2.504 0.707 1.00 . A A . 3 LYS HG3 1 1
1 52 1 1 3 LYS HZ1 H -2.520 1.332 -1.267 1.00 . A A . 3 LYS HZ1 1 1
1 53 1 1 3 LYS HZ2 H -1.192 0.307 -1.485 1.00 . A A . 3 LYS HZ2 1 1
1 54 1 1 3 LYS HZ3 H -1.433 1.072 0.004 1.00 . A A . 3 LYS HZ3 1 1
1 55 1 1 3 LYS N N 0.247 -3.999 -0.929 1.00 . A A . 3 LYS N 1 1
1 56 1 1 3 LYS NZ N -1.911 0.626 -0.805 1.00 . A A . 3 LYS NZ 1 1
1 57 1 1 3 LYS O O -2.629 -5.414 -2.541 1.00 . A A . 3 LYS O 1 1
1 58 1 1 4 ARG C C -1.392 -4.462 -5.372 1.00 . A A . 4 ARG C 1 1
1 59 1 1 4 ARG CA C -1.931 -3.449 -4.366 1.00 . A A . 4 ARG CA 1 1
1 60 1 1 4 ARG CB C -1.661 -2.027 -4.862 1.00 . A A . 4 ARG CB 1 1
1 61 1 1 4 ARG CD C -2.075 0.410 -4.409 1.00 . A A . 4 ARG CD 1 1
1 62 1 1 4 ARG CG C -1.851 -0.963 -3.794 1.00 . A A . 4 ARG CG 1 1
1 63 1 1 4 ARG CZ C 0.163 1.423 -4.331 1.00 . A A . 4 ARG CZ 1 1
1 64 1 1 4 ARG H H -0.610 -3.052 -2.761 1.00 . A A . 4 ARG H 1 1
1 65 1 1 4 ARG HA H -2.997 -3.590 -4.268 1.00 . A A . 4 ARG HA 1 1
1 66 1 1 4 ARG HB2 H -0.643 -1.970 -5.219 1.00 . A A . 4 ARG HB2 1 1
1 67 1 1 4 ARG HB3 H -2.332 -1.811 -5.680 1.00 . A A . 4 ARG HB3 1 1
1 68 1 1 4 ARG HD2 H -1.990 0.327 -5.483 1.00 . A A . 4 ARG HD2 1 1
1 69 1 1 4 ARG HD3 H -3.069 0.746 -4.152 1.00 . A A . 4 ARG HD3 1 1
1 70 1 1 4 ARG HE H -1.411 2.053 -3.280 1.00 . A A . 4 ARG HE 1 1
1 71 1 1 4 ARG HG2 H -2.710 -1.220 -3.192 1.00 . A A . 4 ARG HG2 1 1
1 72 1 1 4 ARG HG3 H -0.970 -0.930 -3.172 1.00 . A A . 4 ARG HG3 1 1
1 73 1 1 4 ARG HH11 H -0.011 -0.158 -5.577 1.00 . A A . 4 ARG HH11 1 1
1 74 1 1 4 ARG HH12 H 1.561 0.566 -5.513 1.00 . A A . 4 ARG HH12 1 1
1 75 1 1 4 ARG HH21 H 0.655 3.015 -3.187 1.00 . A A . 4 ARG HH21 1 1
1 76 1 1 4 ARG HH22 H 1.940 2.370 -4.152 1.00 . A A . 4 ARG HH22 1 1
1 77 1 1 4 ARG N N -1.329 -3.650 -3.054 1.00 . A A . 4 ARG N 1 1
1 78 1 1 4 ARG NE N -1.103 1.389 -3.931 1.00 . A A . 4 ARG NE 1 1
1 79 1 1 4 ARG NH1 N 0.608 0.537 -5.212 1.00 . A A . 4 ARG NH1 1 1
1 80 1 1 4 ARG NH2 N 0.987 2.345 -3.851 1.00 . A A . 4 ARG NH2 1 1
1 81 1 1 4 ARG O O -2.088 -4.849 -6.311 1.00 . A A . 4 ARG O 1 1
1 82 1 1 5 ILE C C -0.061 -7.257 -5.817 1.00 . A A . 5 ILE C 1 1
1 83 1 1 5 ILE CA C 0.483 -5.852 -6.058 1.00 . A A . 5 ILE CA 1 1
1 84 1 1 5 ILE CB C 2.012 -5.868 -5.878 1.00 . A A . 5 ILE CB 1 1
1 85 1 1 5 ILE CD1 C 3.806 -6.268 -4.116 1.00 . A A . 5 ILE CD1 1 1
1 86 1 1 5 ILE CG1 C 2.372 -5.870 -4.390 1.00 . A A . 5 ILE CG1 1 1
1 87 1 1 5 ILE CG2 C 2.641 -4.673 -6.579 1.00 . A A . 5 ILE CG2 1 1
1 88 1 1 5 ILE H H 0.355 -4.540 -4.403 1.00 . A A . 5 ILE H 1 1
1 89 1 1 5 ILE HA H 0.263 -5.563 -7.076 1.00 . A A . 5 ILE HA 1 1
1 90 1 1 5 ILE HB H 2.397 -6.767 -6.335 1.00 . A A . 5 ILE HB 1 1
1 91 1 1 5 ILE HD11 H 4.383 -5.389 -3.869 1.00 . A A . 5 ILE HD11 1 1
1 92 1 1 5 ILE HD12 H 3.835 -6.963 -3.291 1.00 . A A . 5 ILE HD12 1 1
1 93 1 1 5 ILE HD13 H 4.224 -6.736 -4.996 1.00 . A A . 5 ILE HD13 1 1
1 94 1 1 5 ILE HG12 H 2.220 -4.881 -3.988 1.00 . A A . 5 ILE HG12 1 1
1 95 1 1 5 ILE HG13 H 1.729 -6.567 -3.873 1.00 . A A . 5 ILE HG13 1 1
1 96 1 1 5 ILE HG21 H 2.319 -3.762 -6.096 1.00 . A A . 5 ILE HG21 1 1
1 97 1 1 5 ILE HG22 H 3.716 -4.748 -6.523 1.00 . A A . 5 ILE HG22 1 1
1 98 1 1 5 ILE HG23 H 2.333 -4.660 -7.613 1.00 . A A . 5 ILE HG23 1 1
1 99 1 1 5 ILE N N -0.149 -4.885 -5.169 1.00 . A A . 5 ILE N 1 1
1 100 1 1 5 ILE O O -0.210 -8.045 -6.751 1.00 . A A . 5 ILE O 1 1
1 101 1 1 6 VAL C C -2.397 -8.929 -4.398 1.00 . A A . 6 VAL C 1 1
1 102 1 1 6 VAL CA C -0.887 -8.872 -4.194 1.00 . A A . 6 VAL CA 1 1
1 103 1 1 6 VAL CB C -0.564 -9.220 -2.729 1.00 . A A . 6 VAL CB 1 1
1 104 1 1 6 VAL CG1 C 0.919 -9.516 -2.565 1.00 . A A . 6 VAL CG1 1 1
1 105 1 1 6 VAL CG2 C -0.996 -8.091 -1.806 1.00 . A A . 6 VAL CG2 1 1
1 106 1 1 6 VAL H H -0.216 -6.893 -3.858 1.00 . A A . 6 VAL H 1 1
1 107 1 1 6 VAL HA H -0.419 -9.610 -4.829 1.00 . A A . 6 VAL HA 1 1
1 108 1 1 6 VAL HB H -1.117 -10.108 -2.461 1.00 . A A . 6 VAL HB 1 1
1 109 1 1 6 VAL HG11 H 1.324 -9.858 -3.506 1.00 . A A . 6 VAL HG11 1 1
1 110 1 1 6 VAL HG12 H 1.433 -8.618 -2.255 1.00 . A A . 6 VAL HG12 1 1
1 111 1 1 6 VAL HG13 H 1.052 -10.284 -1.817 1.00 . A A . 6 VAL HG13 1 1
1 112 1 1 6 VAL HG21 H -0.345 -7.242 -1.947 1.00 . A A . 6 VAL HG21 1 1
1 113 1 1 6 VAL HG22 H -2.013 -7.807 -2.035 1.00 . A A . 6 VAL HG22 1 1
1 114 1 1 6 VAL HG23 H -0.939 -8.423 -0.780 1.00 . A A . 6 VAL HG23 1 1
1 115 1 1 6 VAL N N -0.357 -7.563 -4.558 1.00 . A A . 6 VAL N 1 1
1 116 1 1 6 VAL O O -2.954 -9.989 -4.681 1.00 . A A . 6 VAL O 1 1
1 117 1 1 7 GLN C C -4.876 -7.715 -5.898 1.00 . A A . 7 GLN C 1 1
1 118 1 1 7 GLN CA C -4.498 -7.702 -4.421 1.00 . A A . 7 GLN CA 1 1
1 119 1 1 7 GLN CB C -5.041 -6.436 -3.754 1.00 . A A . 7 GLN CB 1 1
1 120 1 1 7 GLN CD C -7.233 -5.395 -3.051 1.00 . A A . 7 GLN CD 1 1
1 121 1 1 7 GLN CG C -6.470 -6.104 -4.153 1.00 . A A . 7 GLN CG 1 1
1 122 1 1 7 GLN H H -2.551 -6.971 -4.027 1.00 . A A . 7 GLN H 1 1
1 123 1 1 7 GLN HA H -4.935 -8.565 -3.943 1.00 . A A . 7 GLN HA 1 1
1 124 1 1 7 GLN HB2 H -5.009 -6.566 -2.683 1.00 . A A . 7 GLN HB2 1 1
1 125 1 1 7 GLN HB3 H -4.411 -5.602 -4.027 1.00 . A A . 7 GLN HB3 1 1
1 126 1 1 7 GLN HE21 H -8.875 -6.425 -3.492 1.00 . A A . 7 GLN HE21 1 1
1 127 1 1 7 GLN HE22 H -9.022 -5.298 -2.191 1.00 . A A . 7 GLN HE22 1 1
1 128 1 1 7 GLN HG2 H -6.448 -5.465 -5.023 1.00 . A A . 7 GLN HG2 1 1
1 129 1 1 7 GLN HG3 H -6.985 -7.022 -4.394 1.00 . A A . 7 GLN HG3 1 1
1 130 1 1 7 GLN N N -3.052 -7.782 -4.253 1.00 . A A . 7 GLN N 1 1
1 131 1 1 7 GLN NE2 N -8.506 -5.740 -2.896 1.00 . A A . 7 GLN NE2 1 1
1 132 1 1 7 GLN O O -6.026 -7.975 -6.253 1.00 . A A . 7 GLN O 1 1
1 133 1 1 7 GLN OE1 O -6.685 -4.546 -2.348 1.00 . A A . 7 GLN OE1 1 1
1 134 1 1 8 ARG C C -3.950 -8.799 -8.797 1.00 . A A . 8 ARG C 1 1
1 135 1 1 8 ARG CA C -4.132 -7.409 -8.195 1.00 . A A . 8 ARG CA 1 1
1 136 1 1 8 ARG CB C -3.179 -6.421 -8.871 1.00 . A A . 8 ARG CB 1 1
1 137 1 1 8 ARG CD C -2.812 -5.249 -11.063 1.00 . A A . 8 ARG CD 1 1
1 138 1 1 8 ARG CG C -3.113 -6.574 -10.382 1.00 . A A . 8 ARG CG 1 1
1 139 1 1 8 ARG CZ C -0.691 -5.756 -12.200 1.00 . A A . 8 ARG CZ 1 1
1 140 1 1 8 ARG H H -3.005 -7.232 -6.413 1.00 . A A . 8 ARG H 1 1
1 141 1 1 8 ARG HA H -5.149 -7.087 -8.363 1.00 . A A . 8 ARG HA 1 1
1 142 1 1 8 ARG HB2 H -3.504 -5.415 -8.647 1.00 . A A . 8 ARG HB2 1 1
1 143 1 1 8 ARG HB3 H -2.186 -6.567 -8.472 1.00 . A A . 8 ARG HB3 1 1
1 144 1 1 8 ARG HD2 H -3.744 -4.790 -11.356 1.00 . A A . 8 ARG HD2 1 1
1 145 1 1 8 ARG HD3 H -2.299 -4.607 -10.362 1.00 . A A . 8 ARG HD3 1 1
1 146 1 1 8 ARG HE H -2.394 -5.279 -13.123 1.00 . A A . 8 ARG HE 1 1
1 147 1 1 8 ARG HG2 H -2.333 -7.279 -10.629 1.00 . A A . 8 ARG HG2 1 1
1 148 1 1 8 ARG HG3 H -4.063 -6.945 -10.738 1.00 . A A . 8 ARG HG3 1 1
1 149 1 1 8 ARG HH11 H -0.620 -5.852 -10.183 1.00 . A A . 8 ARG HH11 1 1
1 150 1 1 8 ARG HH12 H 0.869 -6.207 -10.996 1.00 . A A . 8 ARG HH12 1 1
1 151 1 1 8 ARG HH21 H -0.440 -5.745 -14.205 1.00 . A A . 8 ARG HH21 1 1
1 152 1 1 8 ARG HH22 H 0.970 -6.145 -13.284 1.00 . A A . 8 ARG HH22 1 1
1 153 1 1 8 ARG N N -3.901 -7.431 -6.756 1.00 . A A . 8 ARG N 1 1
1 154 1 1 8 ARG NE N -1.976 -5.421 -12.249 1.00 . A A . 8 ARG NE 1 1
1 155 1 1 8 ARG NH1 N -0.099 -5.954 -11.030 1.00 . A A . 8 ARG NH1 1 1
1 156 1 1 8 ARG NH2 N 0.003 -5.893 -13.322 1.00 . A A . 8 ARG NH2 1 1
1 157 1 1 8 ARG O O -4.394 -9.066 -9.914 1.00 . A A . 8 ARG O 1 1
1 158 1 1 9 ILE C C -4.051 -12.017 -7.884 1.00 . A A . 9 ILE C 1 1
1 159 1 1 9 ILE CA C -3.057 -11.044 -8.508 1.00 . A A . 9 ILE CA 1 1
1 160 1 1 9 ILE CB C -1.626 -11.507 -8.176 1.00 . A A . 9 ILE CB 1 1
1 161 1 1 9 ILE CD1 C 0.062 -11.702 -6.281 1.00 . A A . 9 ILE CD1 1 1
1 162 1 1 9 ILE CG1 C -1.276 -11.156 -6.729 1.00 . A A . 9 ILE CG1 1 1
1 163 1 1 9 ILE CG2 C -0.629 -10.875 -9.136 1.00 . A A . 9 ILE CG2 1 1
1 164 1 1 9 ILE H H -2.967 -9.409 -7.167 1.00 . A A . 9 ILE H 1 1
1 165 1 1 9 ILE HA H -3.179 -11.059 -9.581 1.00 . A A . 9 ILE HA 1 1
1 166 1 1 9 ILE HB H -1.580 -12.578 -8.301 1.00 . A A . 9 ILE HB 1 1
1 167 1 1 9 ILE HD11 H 0.223 -12.672 -6.728 1.00 . A A . 9 ILE HD11 1 1
1 168 1 1 9 ILE HD12 H 0.848 -11.029 -6.587 1.00 . A A . 9 ILE HD12 1 1
1 169 1 1 9 ILE HD13 H 0.069 -11.798 -5.204 1.00 . A A . 9 ILE HD13 1 1
1 170 1 1 9 ILE HG12 H -1.247 -10.083 -6.621 1.00 . A A . 9 ILE HG12 1 1
1 171 1 1 9 ILE HG13 H -2.035 -11.559 -6.075 1.00 . A A . 9 ILE HG13 1 1
1 172 1 1 9 ILE HG21 H 0.013 -10.197 -8.593 1.00 . A A . 9 ILE HG21 1 1
1 173 1 1 9 ILE HG22 H -0.029 -11.648 -9.593 1.00 . A A . 9 ILE HG22 1 1
1 174 1 1 9 ILE HG23 H -1.161 -10.331 -9.902 1.00 . A A . 9 ILE HG23 1 1
1 175 1 1 9 ILE N N -3.296 -9.681 -8.049 1.00 . A A . 9 ILE N 1 1
1 176 1 1 9 ILE O O -4.512 -12.955 -8.535 1.00 . A A . 9 ILE O 1 1
1 177 1 1 10 LYS C C -6.672 -12.673 -6.615 1.00 . A A . 10 LYS C 1 1
1 178 1 1 10 LYS CA C -5.323 -12.640 -5.904 1.00 . A A . 10 LYS CA 1 1
1 179 1 1 10 LYS CB C -5.504 -12.146 -4.467 1.00 . A A . 10 LYS CB 1 1
1 180 1 1 10 LYS CD C -7.653 -10.849 -4.359 1.00 . A A . 10 LYS CD 1 1
1 181 1 1 10 LYS CE C -8.243 -10.040 -3.214 1.00 . A A . 10 LYS CE 1 1
1 182 1 1 10 LYS CG C -6.135 -10.768 -4.373 1.00 . A A . 10 LYS CG 1 1
1 183 1 1 10 LYS H H -3.980 -11.023 -6.151 1.00 . A A . 10 LYS H 1 1
1 184 1 1 10 LYS HA H -4.916 -13.640 -5.884 1.00 . A A . 10 LYS HA 1 1
1 185 1 1 10 LYS HB2 H -6.133 -12.844 -3.936 1.00 . A A . 10 LYS HB2 1 1
1 186 1 1 10 LYS HB3 H -4.537 -12.109 -3.988 1.00 . A A . 10 LYS HB3 1 1
1 187 1 1 10 LYS HD2 H -8.034 -10.463 -5.292 1.00 . A A . 10 LYS HD2 1 1
1 188 1 1 10 LYS HD3 H -7.948 -11.883 -4.247 1.00 . A A . 10 LYS HD3 1 1
1 189 1 1 10 LYS HE2 H -7.712 -9.103 -3.142 1.00 . A A . 10 LYS HE2 1 1
1 190 1 1 10 LYS HE3 H -9.285 -9.848 -3.427 1.00 . A A . 10 LYS HE3 1 1
1 191 1 1 10 LYS HG2 H -5.803 -10.291 -3.463 1.00 . A A . 10 LYS HG2 1 1
1 192 1 1 10 LYS HG3 H -5.823 -10.180 -5.225 1.00 . A A . 10 LYS HG3 1 1
1 193 1 1 10 LYS HZ1 H -8.426 -10.132 -1.136 1.00 . A A . 10 LYS HZ1 1 1
1 194 1 1 10 LYS HZ2 H -7.158 -11.065 -1.754 1.00 . A A . 10 LYS HZ2 1 1
1 195 1 1 10 LYS HZ3 H -8.756 -11.596 -1.918 1.00 . A A . 10 LYS HZ3 1 1
1 196 1 1 10 LYS N N -4.380 -11.787 -6.618 1.00 . A A . 10 LYS N 1 1
1 197 1 1 10 LYS NZ N -8.139 -10.759 -1.915 1.00 . A A . 10 LYS NZ 1 1
1 198 1 1 10 LYS O O -7.373 -13.685 -6.590 1.00 . A A . 10 LYS O 1 1
1 199 1 1 11 ASP C C -8.086 -11.694 -9.464 1.00 . A A . 11 ASP C 1 1
1 200 1 1 11 ASP CA C -8.293 -11.465 -7.970 1.00 . A A . 11 ASP CA 1 1
1 201 1 1 11 ASP CB C -8.935 -10.097 -7.735 1.00 . A A . 11 ASP CB 1 1
1 202 1 1 11 ASP CG C -10.229 -10.192 -6.952 1.00 . A A . 11 ASP CG 1 1
1 203 1 1 11 ASP H H -6.427 -10.789 -7.234 1.00 . A A . 11 ASP H 1 1
1 204 1 1 11 ASP HA H -8.951 -12.232 -7.590 1.00 . A A . 11 ASP HA 1 1
1 205 1 1 11 ASP HB2 H -8.247 -9.474 -7.183 1.00 . A A . 11 ASP HB2 1 1
1 206 1 1 11 ASP HB3 H -9.145 -9.637 -8.689 1.00 . A A . 11 ASP HB3 1 1
1 207 1 1 11 ASP N N -7.029 -11.562 -7.250 1.00 . A A . 11 ASP N 1 1
1 208 1 1 11 ASP O O -9.012 -11.538 -10.261 1.00 . A A . 11 ASP O 1 1
1 209 1 1 11 ASP OD1 O -10.295 -11.011 -6.011 1.00 . A A . 11 ASP OD1 1 1
1 210 1 1 11 ASP OD2 O -11.176 -9.446 -7.278 1.00 . A A . 11 ASP OD2 1 1
1 211 1 1 12 PHE C C -6.687 -13.790 -11.577 1.00 . A A . 12 PHE C 1 1
1 212 1 1 12 PHE CA C -6.536 -12.311 -11.237 1.00 . A A . 12 PHE CA 1 1
1 213 1 1 12 PHE CB C -5.107 -11.851 -11.535 1.00 . A A . 12 PHE CB 1 1
1 214 1 1 12 PHE CD1 C -3.403 -13.234 -12.751 1.00 . A A . 12 PHE CD1 1 1
1 215 1 1 12 PHE CD2 C -5.139 -12.203 -14.019 1.00 . A A . 12 PHE CD2 1 1
1 216 1 1 12 PHE CE1 C -2.877 -13.779 -13.907 1.00 . A A . 12 PHE CE1 1 1
1 217 1 1 12 PHE CE2 C -4.618 -12.745 -15.179 1.00 . A A . 12 PHE CE2 1 1
1 218 1 1 12 PHE CG C -4.538 -12.441 -12.794 1.00 . A A . 12 PHE CG 1 1
1 219 1 1 12 PHE CZ C -3.485 -13.533 -15.123 1.00 . A A . 12 PHE CZ 1 1
1 220 1 1 12 PHE H H -6.169 -12.171 -9.156 1.00 . A A . 12 PHE H 1 1
1 221 1 1 12 PHE HA H -7.222 -11.742 -11.844 1.00 . A A . 12 PHE HA 1 1
1 222 1 1 12 PHE HB2 H -5.097 -10.776 -11.639 1.00 . A A . 12 PHE HB2 1 1
1 223 1 1 12 PHE HB3 H -4.466 -12.135 -10.714 1.00 . A A . 12 PHE HB3 1 1
1 224 1 1 12 PHE HD1 H -2.926 -13.426 -11.800 1.00 . A A . 12 PHE HD1 1 1
1 225 1 1 12 PHE HD2 H -6.024 -11.586 -14.065 1.00 . A A . 12 PHE HD2 1 1
1 226 1 1 12 PHE HE1 H -1.991 -14.394 -13.860 1.00 . A A . 12 PHE HE1 1 1
1 227 1 1 12 PHE HE2 H -5.095 -12.552 -16.128 1.00 . A A . 12 PHE HE2 1 1
1 228 1 1 12 PHE HZ H -3.076 -13.958 -16.027 1.00 . A A . 12 PHE HZ 1 1
1 229 1 1 12 PHE N N -6.865 -12.063 -9.838 1.00 . A A . 12 PHE N 1 1
1 230 1 1 12 PHE O O -6.833 -14.159 -12.743 1.00 . A A . 12 PHE O 1 1
1 231 1 1 13 LEU C C -8.033 -16.602 -10.041 1.00 . A A . 13 LEU C 1 1
1 232 1 1 13 LEU CA C -6.784 -16.074 -10.740 1.00 . A A . 13 LEU CA 1 1
1 233 1 1 13 LEU CB C -5.544 -16.795 -10.208 1.00 . A A . 13 LEU CB 1 1
1 234 1 1 13 LEU CD1 C -5.706 -16.035 -7.824 1.00 . A A . 13 LEU CD1 1 1
1 235 1 1 13 LEU CD2 C -3.518 -16.840 -8.732 1.00 . A A . 13 LEU CD2 1 1
1 236 1 1 13 LEU CG C -4.813 -16.108 -9.054 1.00 . A A . 13 LEU CG 1 1
1 237 1 1 13 LEU H H -6.533 -14.281 -9.645 1.00 . A A . 13 LEU H 1 1
1 238 1 1 13 LEU HA H -6.873 -16.263 -11.800 1.00 . A A . 13 LEU HA 1 1
1 239 1 1 13 LEU HB2 H -5.850 -17.773 -9.870 1.00 . A A . 13 LEU HB2 1 1
1 240 1 1 13 LEU HB3 H -4.847 -16.900 -11.027 1.00 . A A . 13 LEU HB3 1 1
1 241 1 1 13 LEU HD11 H -6.179 -16.992 -7.666 1.00 . A A . 13 LEU HD11 1 1
1 242 1 1 13 LEU HD12 H -6.462 -15.279 -7.974 1.00 . A A . 13 LEU HD12 1 1
1 243 1 1 13 LEU HD13 H -5.109 -15.780 -6.961 1.00 . A A . 13 LEU HD13 1 1
1 244 1 1 13 LEU HD21 H -3.243 -17.467 -9.567 1.00 . A A . 13 LEU HD21 1 1
1 245 1 1 13 LEU HD22 H -3.660 -17.453 -7.854 1.00 . A A . 13 LEU HD22 1 1
1 246 1 1 13 LEU HD23 H -2.735 -16.121 -8.547 1.00 . A A . 13 LEU HD23 1 1
1 247 1 1 13 LEU HG H -4.563 -15.097 -9.345 1.00 . A A . 13 LEU HG 1 1
1 248 1 1 13 LEU N N -6.652 -14.634 -10.551 1.00 . A A . 13 LEU N 1 1
1 249 1 1 13 LEU O O -8.505 -17.700 -10.338 1.00 . A A . 13 LEU O 1 1
1 250 1 1 14 ARG C C -11.019 -15.897 -9.178 1.00 . A A . 14 ARG C 1 1
1 251 1 1 14 ARG CA C -9.759 -16.201 -8.373 1.00 . A A . 14 ARG CA 1 1
1 252 1 1 14 ARG CB C -9.811 -15.472 -7.029 1.00 . A A . 14 ARG CB 1 1
1 253 1 1 14 ARG CD C -9.054 -15.365 -4.635 1.00 . A A . 14 ARG CD 1 1
1 254 1 1 14 ARG CG C -8.953 -16.116 -5.953 1.00 . A A . 14 ARG CG 1 1
1 255 1 1 14 ARG CZ C -9.249 -17.106 -2.910 1.00 . A A . 14 ARG CZ 1 1
1 256 1 1 14 ARG H H -8.142 -14.949 -8.921 1.00 . A A . 14 ARG H 1 1
1 257 1 1 14 ARG HA H -9.707 -17.264 -8.194 1.00 . A A . 14 ARG HA 1 1
1 258 1 1 14 ARG HB2 H -9.469 -14.456 -7.170 1.00 . A A . 14 ARG HB2 1 1
1 259 1 1 14 ARG HB3 H -10.833 -15.454 -6.682 1.00 . A A . 14 ARG HB3 1 1
1 260 1 1 14 ARG HD2 H -8.057 -15.169 -4.270 1.00 . A A . 14 ARG HD2 1 1
1 261 1 1 14 ARG HD3 H -9.565 -14.429 -4.808 1.00 . A A . 14 ARG HD3 1 1
1 262 1 1 14 ARG HE H -10.727 -15.893 -3.476 1.00 . A A . 14 ARG HE 1 1
1 263 1 1 14 ARG HG2 H -9.285 -17.133 -5.801 1.00 . A A . 14 ARG HG2 1 1
1 264 1 1 14 ARG HG3 H -7.923 -16.117 -6.279 1.00 . A A . 14 ARG HG3 1 1
1 265 1 1 14 ARG HH11 H -7.426 -16.958 -3.767 1.00 . A A . 14 ARG HH11 1 1
1 266 1 1 14 ARG HH12 H -7.576 -18.182 -2.550 1.00 . A A . 14 ARG HH12 1 1
1 267 1 1 14 ARG HH21 H -10.938 -17.500 -1.872 1.00 . A A . 14 ARG HH21 1 1
1 268 1 1 14 ARG HH22 H -9.575 -18.490 -1.473 1.00 . A A . 14 ARG HH22 1 1
1 269 1 1 14 ARG N N -8.564 -15.813 -9.113 1.00 . A A . 14 ARG N 1 1
1 270 1 1 14 ARG NE N -9.787 -16.125 -3.626 1.00 . A A . 14 ARG NE 1 1
1 271 1 1 14 ARG NH1 N -7.979 -17.443 -3.091 1.00 . A A . 14 ARG NH1 1 1
1 272 1 1 14 ARG NH2 N -9.981 -17.752 -2.011 1.00 . A A . 14 ARG NH2 1 1
1 273 1 1 14 ARG O O -12.126 -16.244 -8.769 1.00 . A A . 14 ARG O 1 1
1 274 1 1 15 ASN C C -11.978 -15.761 -12.441 1.00 . A A . 15 ASN C 1 1
1 275 1 1 15 ASN CA C -11.965 -14.896 -11.185 1.00 . A A . 15 ASN CA 1 1
1 276 1 1 15 ASN CB C -11.895 -13.417 -11.571 1.00 . A A . 15 ASN CB 1 1
1 277 1 1 15 ASN CG C -13.221 -12.891 -12.085 1.00 . A A . 15 ASN CG 1 1
1 278 1 1 15 ASN H H -9.934 -14.998 -10.596 1.00 . A A . 15 ASN H 1 1
1 279 1 1 15 ASN HA H -12.875 -15.072 -10.631 1.00 . A A . 15 ASN HA 1 1
1 280 1 1 15 ASN HB2 H -11.612 -12.838 -10.704 1.00 . A A . 15 ASN HB2 1 1
1 281 1 1 15 ASN HB3 H -11.153 -13.287 -12.344 1.00 . A A . 15 ASN HB3 1 1
1 282 1 1 15 ASN HD21 H -12.298 -11.951 -13.575 1.00 . A A . 15 ASN HD21 1 1
1 283 1 1 15 ASN HD22 H -14.016 -11.774 -13.525 1.00 . A A . 15 ASN HD22 1 1
1 284 1 1 15 ASN N N -10.842 -15.247 -10.323 1.00 . A A . 15 ASN N 1 1
1 285 1 1 15 ASN ND2 N -13.174 -12.129 -13.171 1.00 . A A . 15 ASN ND2 1 1
1 286 1 1 15 ASN O O -12.917 -15.707 -13.236 1.00 . A A . 15 ASN O 1 1
1 287 1 1 15 ASN OD1 O -14.275 -13.167 -11.512 1.00 . A A . 15 ASN OD1 1 1
1 288 1 1 16 LEU C C -10.764 -18.901 -13.345 1.00 . A A . 16 LEU C 1 1
1 289 1 1 16 LEU CA C -10.821 -17.438 -13.773 1.00 . A A . 16 LEU CA 1 1
1 290 1 1 16 LEU CB C -9.576 -17.085 -14.590 1.00 . A A . 16 LEU CB 1 1
1 291 1 1 16 LEU CD1 C -7.719 -15.500 -15.156 1.00 . A A . 16 LEU CD1 1 1
1 292 1 1 16 LEU CD2 C -10.046 -14.636 -14.843 1.00 . A A . 16 LEU CD2 1 1
1 293 1 1 16 LEU CG C -9.025 -15.672 -14.396 1.00 . A A . 16 LEU CG 1 1
1 294 1 1 16 LEU H H -10.213 -16.560 -11.947 1.00 . A A . 16 LEU H 1 1
1 295 1 1 16 LEU HA H -11.698 -17.289 -14.386 1.00 . A A . 16 LEU HA 1 1
1 296 1 1 16 LEU HB2 H -8.798 -17.783 -14.323 1.00 . A A . 16 LEU HB2 1 1
1 297 1 1 16 LEU HB3 H -9.823 -17.205 -15.635 1.00 . A A . 16 LEU HB3 1 1
1 298 1 1 16 LEU HD11 H -7.891 -15.665 -16.209 1.00 . A A . 16 LEU HD11 1 1
1 299 1 1 16 LEU HD12 H -6.995 -16.214 -14.793 1.00 . A A . 16 LEU HD12 1 1
1 300 1 1 16 LEU HD13 H -7.344 -14.498 -15.004 1.00 . A A . 16 LEU HD13 1 1
1 301 1 1 16 LEU HD21 H -9.874 -13.710 -14.314 1.00 . A A . 16 LEU HD21 1 1
1 302 1 1 16 LEU HD22 H -11.042 -14.995 -14.627 1.00 . A A . 16 LEU HD22 1 1
1 303 1 1 16 LEU HD23 H -9.946 -14.467 -15.905 1.00 . A A . 16 LEU HD23 1 1
1 304 1 1 16 LEU HG H -8.823 -15.512 -13.346 1.00 . A A . 16 LEU HG 1 1
1 305 1 1 16 LEU N N -10.930 -16.560 -12.614 1.00 . A A . 16 LEU N 1 1
1 306 1 1 16 LEU O O -10.884 -19.806 -14.171 1.00 . A A . 16 LEU O 1 1
1 307 1 1 17 VAL C C -11.408 -20.628 -10.283 1.00 . A A . 17 VAL C 1 1
1 308 1 1 17 VAL CA C -10.513 -20.479 -11.508 1.00 . A A . 17 VAL CA 1 1
1 309 1 1 17 VAL CB C -9.070 -20.857 -11.125 1.00 . A A . 17 VAL CB 1 1
1 310 1 1 17 VAL CG1 C -9.010 -22.289 -10.617 1.00 . A A . 17 VAL CG1 1 1
1 311 1 1 17 VAL CG2 C -8.136 -20.663 -12.310 1.00 . A A . 17 VAL CG2 1 1
1 312 1 1 17 VAL H H -10.494 -18.363 -11.438 1.00 . A A . 17 VAL H 1 1
1 313 1 1 17 VAL HA H -10.850 -21.161 -12.274 1.00 . A A . 17 VAL HA 1 1
1 314 1 1 17 VAL HB H -8.747 -20.202 -10.328 1.00 . A A . 17 VAL HB 1 1
1 315 1 1 17 VAL HG11 H -9.210 -22.303 -9.556 1.00 . A A . 17 VAL HG11 1 1
1 316 1 1 17 VAL HG12 H -9.749 -22.885 -11.132 1.00 . A A . 17 VAL HG12 1 1
1 317 1 1 17 VAL HG13 H -8.026 -22.695 -10.802 1.00 . A A . 17 VAL HG13 1 1
1 318 1 1 17 VAL HG21 H -8.686 -20.806 -13.228 1.00 . A A . 17 VAL HG21 1 1
1 319 1 1 17 VAL HG22 H -7.728 -19.662 -12.288 1.00 . A A . 17 VAL HG22 1 1
1 320 1 1 17 VAL HG23 H -7.331 -21.380 -12.256 1.00 . A A . 17 VAL HG23 1 1
1 321 1 1 17 VAL N N -10.582 -19.126 -12.047 1.00 . A A . 17 VAL N 1 1
1 322 1 1 17 VAL O O -12.289 -19.803 -10.040 1.00 . A A . 17 VAL O 1 1
2 323 1 1 1 GLU C C 2.247 -1.344 -1.921 1.00 . A A . 1 GLU C 1 1
2 324 1 1 1 GLU CA C 1.897 0.088 -1.528 1.00 . A A . 1 GLU CA 1 1
2 325 1 1 1 GLU CB C 3.149 0.965 -1.585 1.00 . A A . 1 GLU CB 1 1
2 326 1 1 1 GLU CD C 4.309 3.066 -0.798 1.00 . A A . 1 GLU CD 1 1
2 327 1 1 1 GLU CG C 3.058 2.213 -0.724 1.00 . A A . 1 GLU CG 1 1
2 328 1 1 1 GLU H1 H 1.890 0.052 0.588 1.00 . A A . 1 GLU H1 1 1
2 329 1 1 1 GLU HA H 1.168 0.472 -2.226 1.00 . A A . 1 GLU HA 1 1
2 330 1 1 1 GLU HB2 H 3.997 0.384 -1.253 1.00 . A A . 1 GLU HB2 1 1
2 331 1 1 1 GLU HB3 H 3.313 1.271 -2.608 1.00 . A A . 1 GLU HB3 1 1
2 332 1 1 1 GLU HG2 H 2.218 2.805 -1.056 1.00 . A A . 1 GLU HG2 1 1
2 333 1 1 1 GLU HG3 H 2.903 1.916 0.303 1.00 . A A . 1 GLU HG3 1 1
2 334 1 1 1 GLU N N 1.307 0.132 -0.195 1.00 . A A . 1 GLU N 1 1
2 335 1 1 1 GLU O O 2.553 -1.624 -3.081 1.00 . A A . 1 GLU O 1 1
2 336 1 1 1 GLU OE1 O 5.376 2.593 -0.353 1.00 . A A . 1 GLU OE1 1 1
2 337 1 1 1 GLU OE2 O 4.222 4.206 -1.300 1.00 . A A . 1 GLU OE2 1 1
2 338 1 1 2 PHE C C 1.254 -4.507 -1.132 1.00 . A A . 2 PHE C 1 1
2 339 1 1 2 PHE CA C 2.515 -3.650 -1.190 1.00 . A A . 2 PHE CA 1 1
2 340 1 1 2 PHE CB C 3.534 -4.152 -0.164 1.00 . A A . 2 PHE CB 1 1
2 341 1 1 2 PHE CD1 C 5.483 -5.069 -1.451 1.00 . A A . 2 PHE CD1 1 1
2 342 1 1 2 PHE CD2 C 4.039 -6.603 -0.334 1.00 . A A . 2 PHE CD2 1 1
2 343 1 1 2 PHE CE1 C 6.253 -6.121 -1.908 1.00 . A A . 2 PHE CE1 1 1
2 344 1 1 2 PHE CE2 C 4.807 -7.660 -0.788 1.00 . A A . 2 PHE CE2 1 1
2 345 1 1 2 PHE CG C 4.369 -5.298 -0.659 1.00 . A A . 2 PHE CG 1 1
2 346 1 1 2 PHE CZ C 5.914 -7.418 -1.577 1.00 . A A . 2 PHE CZ 1 1
2 347 1 1 2 PHE H H 1.951 -1.962 -0.043 1.00 . A A . 2 PHE H 1 1
2 348 1 1 2 PHE HA H 2.944 -3.727 -2.177 1.00 . A A . 2 PHE HA 1 1
2 349 1 1 2 PHE HB2 H 4.201 -3.343 0.095 1.00 . A A . 2 PHE HB2 1 1
2 350 1 1 2 PHE HB3 H 3.010 -4.479 0.721 1.00 . A A . 2 PHE HB3 1 1
2 351 1 1 2 PHE HD1 H 5.749 -4.054 -1.711 1.00 . A A . 2 PHE HD1 1 1
2 352 1 1 2 PHE HD2 H 3.173 -6.794 0.282 1.00 . A A . 2 PHE HD2 1 1
2 353 1 1 2 PHE HE1 H 7.119 -5.929 -2.525 1.00 . A A . 2 PHE HE1 1 1
2 354 1 1 2 PHE HE2 H 4.539 -8.673 -0.527 1.00 . A A . 2 PHE HE2 1 1
2 355 1 1 2 PHE HZ H 6.515 -8.242 -1.932 1.00 . A A . 2 PHE HZ 1 1
2 356 1 1 2 PHE N N 2.201 -2.247 -0.947 1.00 . A A . 2 PHE N 1 1
2 357 1 1 2 PHE O O 1.323 -5.736 -1.162 1.00 . A A . 2 PHE O 1 1
2 358 1 1 3 LYS C C -1.890 -4.497 -2.335 1.00 . A A . 3 LYS C 1 1
2 359 1 1 3 LYS CA C -1.176 -4.549 -0.988 1.00 . A A . 3 LYS CA 1 1
2 360 1 1 3 LYS CB C -2.064 -3.936 0.097 1.00 . A A . 3 LYS CB 1 1
2 361 1 1 3 LYS CD C -1.394 -1.783 1.203 1.00 . A A . 3 LYS CD 1 1
2 362 1 1 3 LYS CE C -2.239 -1.780 2.468 1.00 . A A . 3 LYS CE 1 1
2 363 1 1 3 LYS CG C -2.135 -2.420 0.040 1.00 . A A . 3 LYS CG 1 1
2 364 1 1 3 LYS H H 0.112 -2.869 -1.029 1.00 . A A . 3 LYS H 1 1
2 365 1 1 3 LYS HA H -0.978 -5.581 -0.738 1.00 . A A . 3 LYS HA 1 1
2 366 1 1 3 LYS HB2 H -3.065 -4.327 -0.011 1.00 . A A . 3 LYS HB2 1 1
2 367 1 1 3 LYS HB3 H -1.679 -4.221 1.065 1.00 . A A . 3 LYS HB3 1 1
2 368 1 1 3 LYS HD2 H -0.488 -2.340 1.391 1.00 . A A . 3 LYS HD2 1 1
2 369 1 1 3 LYS HD3 H -1.145 -0.763 0.945 1.00 . A A . 3 LYS HD3 1 1
2 370 1 1 3 LYS HE2 H -3.096 -2.418 2.314 1.00 . A A . 3 LYS HE2 1 1
2 371 1 1 3 LYS HE3 H -1.645 -2.166 3.283 1.00 . A A . 3 LYS HE3 1 1
2 372 1 1 3 LYS HG2 H -1.690 -2.082 -0.884 1.00 . A A . 3 LYS HG2 1 1
2 373 1 1 3 LYS HG3 H -3.172 -2.115 0.075 1.00 . A A . 3 LYS HG3 1 1
2 374 1 1 3 LYS HZ1 H -3.349 -0.452 3.637 1.00 . A A . 3 LYS HZ1 1 1
2 375 1 1 3 LYS HZ2 H -3.221 0.007 2.015 1.00 . A A . 3 LYS HZ2 1 1
2 376 1 1 3 LYS HZ3 H -1.899 0.196 3.053 1.00 . A A . 3 LYS HZ3 1 1
2 377 1 1 3 LYS N N 0.102 -3.850 -1.049 1.00 . A A . 3 LYS N 1 1
2 378 1 1 3 LYS NZ N -2.710 -0.411 2.818 1.00 . A A . 3 LYS NZ 1 1
2 379 1 1 3 LYS O O -2.696 -5.371 -2.655 1.00 . A A . 3 LYS O 1 1
2 380 1 1 4 ARG C C -1.616 -4.294 -5.434 1.00 . A A . 4 ARG C 1 1
2 381 1 1 4 ARG CA C -2.200 -3.303 -4.432 1.00 . A A . 4 ARG CA 1 1
2 382 1 1 4 ARG CB C -1.998 -1.873 -4.937 1.00 . A A . 4 ARG CB 1 1
2 383 1 1 4 ARG CD C -0.344 -0.100 -5.597 1.00 . A A . 4 ARG CD 1 1
2 384 1 1 4 ARG CG C -0.584 -1.590 -5.416 1.00 . A A . 4 ARG CG 1 1
2 385 1 1 4 ARG CZ C 1.299 1.356 -6.704 1.00 . A A . 4 ARG CZ 1 1
2 386 1 1 4 ARG H H -0.937 -2.804 -2.809 1.00 . A A . 4 ARG H 1 1
2 387 1 1 4 ARG HA H -3.258 -3.493 -4.331 1.00 . A A . 4 ARG HA 1 1
2 388 1 1 4 ARG HB2 H -2.675 -1.694 -5.759 1.00 . A A . 4 ARG HB2 1 1
2 389 1 1 4 ARG HB3 H -2.228 -1.186 -4.136 1.00 . A A . 4 ARG HB3 1 1
2 390 1 1 4 ARG HD2 H -1.259 0.359 -5.942 1.00 . A A . 4 ARG HD2 1 1
2 391 1 1 4 ARG HD3 H -0.065 0.325 -4.644 1.00 . A A . 4 ARG HD3 1 1
2 392 1 1 4 ARG HE H 1.004 -0.568 -7.141 1.00 . A A . 4 ARG HE 1 1
2 393 1 1 4 ARG HG2 H 0.116 -1.970 -4.686 1.00 . A A . 4 ARG HG2 1 1
2 394 1 1 4 ARG HG3 H -0.427 -2.089 -6.361 1.00 . A A . 4 ARG HG3 1 1
2 395 1 1 4 ARG HH11 H 0.209 2.251 -5.258 1.00 . A A . 4 ARG HH11 1 1
2 396 1 1 4 ARG HH12 H 1.372 3.265 -6.046 1.00 . A A . 4 ARG HH12 1 1
2 397 1 1 4 ARG HH21 H 2.537 0.758 -8.186 1.00 . A A . 4 ARG HH21 1 1
2 398 1 1 4 ARG HH22 H 2.695 2.415 -7.712 1.00 . A A . 4 ARG HH22 1 1
2 399 1 1 4 ARG N N -1.587 -3.468 -3.120 1.00 . A A . 4 ARG N 1 1
2 400 1 1 4 ARG NE N 0.715 0.171 -6.566 1.00 . A A . 4 ARG NE 1 1
2 401 1 1 4 ARG NH1 N 0.929 2.374 -5.940 1.00 . A A . 4 ARG NH1 1 1
2 402 1 1 4 ARG NH2 N 2.256 1.524 -7.608 1.00 . A A . 4 ARG NH2 1 1
2 403 1 1 4 ARG O O -2.290 -4.709 -6.377 1.00 . A A . 4 ARG O 1 1
2 404 1 1 5 ILE C C -0.175 -7.036 -5.868 1.00 . A A . 5 ILE C 1 1
2 405 1 1 5 ILE CA C 0.315 -5.612 -6.107 1.00 . A A . 5 ILE CA 1 1
2 406 1 1 5 ILE CB C 1.843 -5.568 -5.916 1.00 . A A . 5 ILE CB 1 1
2 407 1 1 5 ILE CD1 C 3.640 -5.891 -4.143 1.00 . A A . 5 ILE CD1 1 1
2 408 1 1 5 ILE CG1 C 2.193 -5.553 -4.427 1.00 . A A . 5 ILE CG1 1 1
2 409 1 1 5 ILE CG2 C 2.429 -4.352 -6.617 1.00 . A A . 5 ILE CG2 1 1
2 410 1 1 5 ILE H H 0.126 -4.304 -4.454 1.00 . A A . 5 ILE H 1 1
2 411 1 1 5 ILE HA H 0.091 -5.332 -7.126 1.00 . A A . 5 ILE HA 1 1
2 412 1 1 5 ILE HB H 2.265 -6.452 -6.369 1.00 . A A . 5 ILE HB 1 1
2 413 1 1 5 ILE HD11 H 4.113 -6.240 -5.049 1.00 . A A . 5 ILE HD11 1 1
2 414 1 1 5 ILE HD12 H 4.152 -5.012 -3.783 1.00 . A A . 5 ILE HD12 1 1
2 415 1 1 5 ILE HD13 H 3.687 -6.667 -3.392 1.00 . A A . 5 ILE HD13 1 1
2 416 1 1 5 ILE HG12 H 1.999 -4.570 -4.028 1.00 . A A . 5 ILE HG12 1 1
2 417 1 1 5 ILE HG13 H 1.576 -6.275 -3.912 1.00 . A A . 5 ILE HG13 1 1
2 418 1 1 5 ILE HG21 H 1.979 -3.455 -6.217 1.00 . A A . 5 ILE HG21 1 1
2 419 1 1 5 ILE HG22 H 3.496 -4.321 -6.452 1.00 . A A . 5 ILE HG22 1 1
2 420 1 1 5 ILE HG23 H 2.229 -4.414 -7.675 1.00 . A A . 5 ILE HG23 1 1
2 421 1 1 5 ILE N N -0.359 -4.669 -5.223 1.00 . A A . 5 ILE N 1 1
2 422 1 1 5 ILE O O -0.289 -7.830 -6.802 1.00 . A A . 5 ILE O 1 1
2 423 1 1 6 VAL C C -2.456 -8.786 -4.427 1.00 . A A . 6 VAL C 1 1
2 424 1 1 6 VAL CA C -0.946 -8.682 -4.248 1.00 . A A . 6 VAL CA 1 1
2 425 1 1 6 VAL CB C -0.586 -9.031 -2.792 1.00 . A A . 6 VAL CB 1 1
2 426 1 1 6 VAL CG1 C 0.907 -9.285 -2.656 1.00 . A A . 6 VAL CG1 1 1
2 427 1 1 6 VAL CG2 C -1.034 -7.922 -1.852 1.00 . A A . 6 VAL CG2 1 1
2 428 1 1 6 VAL H H -0.353 -6.678 -3.909 1.00 . A A . 6 VAL H 1 1
2 429 1 1 6 VAL HA H -0.465 -9.399 -4.897 1.00 . A A . 6 VAL HA 1 1
2 430 1 1 6 VAL HB H -1.109 -9.937 -2.521 1.00 . A A . 6 VAL HB 1 1
2 431 1 1 6 VAL HG11 H 1.310 -9.579 -3.614 1.00 . A A . 6 VAL HG11 1 1
2 432 1 1 6 VAL HG12 H 1.397 -8.383 -2.319 1.00 . A A . 6 VAL HG12 1 1
2 433 1 1 6 VAL HG13 H 1.074 -10.075 -1.939 1.00 . A A . 6 VAL HG13 1 1
2 434 1 1 6 VAL HG21 H -2.063 -7.668 -2.060 1.00 . A A . 6 VAL HG21 1 1
2 435 1 1 6 VAL HG22 H -0.947 -8.258 -0.829 1.00 . A A . 6 VAL HG22 1 1
2 436 1 1 6 VAL HG23 H -0.412 -7.052 -1.999 1.00 . A A . 6 VAL HG23 1 1
2 437 1 1 6 VAL N N -0.464 -7.354 -4.610 1.00 . A A . 6 VAL N 1 1
2 438 1 1 6 VAL O O -2.987 -9.868 -4.675 1.00 . A A . 6 VAL O 1 1
2 439 1 1 7 GLN C C -4.991 -7.679 -5.917 1.00 . A A . 7 GLN C 1 1
2 440 1 1 7 GLN CA C -4.592 -7.620 -4.446 1.00 . A A . 7 GLN CA 1 1
2 441 1 1 7 GLN CB C -5.161 -6.355 -3.801 1.00 . A A . 7 GLN CB 1 1
2 442 1 1 7 GLN CD C -7.372 -5.353 -3.100 1.00 . A A . 7 GLN CD 1 1
2 443 1 1 7 GLN CG C -6.601 -6.067 -4.193 1.00 . A A . 7 GLN CG 1 1
2 444 1 1 7 GLN H H -2.661 -6.825 -4.101 1.00 . A A . 7 GLN H 1 1
2 445 1 1 7 GLN HA H -4.997 -8.484 -3.941 1.00 . A A . 7 GLN HA 1 1
2 446 1 1 7 GLN HB2 H -5.116 -6.462 -2.728 1.00 . A A . 7 GLN HB2 1 1
2 447 1 1 7 GLN HB3 H -4.555 -5.511 -4.097 1.00 . A A . 7 GLN HB3 1 1
2 448 1 1 7 GLN HE21 H -8.139 -4.092 -4.432 1.00 . A A . 7 GLN HE21 1 1
2 449 1 1 7 GLN HE22 H -8.633 -3.848 -2.795 1.00 . A A . 7 GLN HE22 1 1
2 450 1 1 7 GLN HG2 H -6.603 -5.447 -5.077 1.00 . A A . 7 GLN HG2 1 1
2 451 1 1 7 GLN HG3 H -7.095 -7.003 -4.410 1.00 . A A . 7 GLN HG3 1 1
2 452 1 1 7 GLN N N -3.141 -7.655 -4.299 1.00 . A A . 7 GLN N 1 1
2 453 1 1 7 GLN NE2 N -8.124 -4.327 -3.480 1.00 . A A . 7 GLN NE2 1 1
2 454 1 1 7 GLN O O -6.135 -7.991 -6.247 1.00 . A A . 7 GLN O 1 1
2 455 1 1 7 GLN OE1 O -7.292 -5.720 -1.928 1.00 . A A . 7 GLN OE1 1 1
2 456 1 1 8 ARG C C -4.088 -8.793 -8.803 1.00 . A A . 8 ARG C 1 1
2 457 1 1 8 ARG CA C -4.294 -7.394 -8.231 1.00 . A A . 8 ARG CA 1 1
2 458 1 1 8 ARG CB C -3.377 -6.399 -8.945 1.00 . A A . 8 ARG CB 1 1
2 459 1 1 8 ARG CD C -0.962 -5.902 -9.429 1.00 . A A . 8 ARG CD 1 1
2 460 1 1 8 ARG CG C -2.027 -6.982 -9.329 1.00 . A A . 8 ARG CG 1 1
2 461 1 1 8 ARG CZ C -0.049 -4.377 -11.128 1.00 . A A . 8 ARG CZ 1 1
2 462 1 1 8 ARG H H -3.148 -7.135 -6.471 1.00 . A A . 8 ARG H 1 1
2 463 1 1 8 ARG HA H -5.321 -7.101 -8.390 1.00 . A A . 8 ARG HA 1 1
2 464 1 1 8 ARG HB2 H -3.866 -6.057 -9.845 1.00 . A A . 8 ARG HB2 1 1
2 465 1 1 8 ARG HB3 H -3.208 -5.554 -8.294 1.00 . A A . 8 ARG HB3 1 1
2 466 1 1 8 ARG HD2 H -1.254 -5.068 -8.809 1.00 . A A . 8 ARG HD2 1 1
2 467 1 1 8 ARG HD3 H -0.025 -6.305 -9.073 1.00 . A A . 8 ARG HD3 1 1
2 468 1 1 8 ARG HE H -1.239 -5.931 -11.513 1.00 . A A . 8 ARG HE 1 1
2 469 1 1 8 ARG HG2 H -1.728 -7.699 -8.578 1.00 . A A . 8 ARG HG2 1 1
2 470 1 1 8 ARG HG3 H -2.118 -7.476 -10.285 1.00 . A A . 8 ARG HG3 1 1
2 471 1 1 8 ARG HH11 H 0.495 -3.957 -9.228 1.00 . A A . 8 ARG HH11 1 1
2 472 1 1 8 ARG HH12 H 1.131 -2.890 -10.435 1.00 . A A . 8 ARG HH12 1 1
2 473 1 1 8 ARG HH21 H -0.407 -4.533 -13.111 1.00 . A A . 8 ARG HH21 1 1
2 474 1 1 8 ARG HH22 H 0.617 -3.217 -12.644 1.00 . A A . 8 ARG HH22 1 1
2 475 1 1 8 ARG N N -4.041 -7.376 -6.796 1.00 . A A . 8 ARG N 1 1
2 476 1 1 8 ARG NE N -0.785 -5.433 -10.801 1.00 . A A . 8 ARG NE 1 1
2 477 1 1 8 ARG NH1 N 0.576 -3.684 -10.187 1.00 . A A . 8 ARG NH1 1 1
2 478 1 1 8 ARG NH2 N 0.063 -4.012 -12.399 1.00 . A A . 8 ARG NH2 1 1
2 479 1 1 8 ARG O O -4.570 -9.107 -9.892 1.00 . A A . 8 ARG O 1 1
2 480 1 1 9 ILE C C -4.062 -11.978 -7.845 1.00 . A A . 9 ILE C 1 1
2 481 1 1 9 ILE CA C -3.097 -10.994 -8.496 1.00 . A A . 9 ILE CA 1 1
2 482 1 1 9 ILE CB C -1.652 -11.414 -8.167 1.00 . A A . 9 ILE CB 1 1
2 483 1 1 9 ILE CD1 C 0.045 -11.545 -6.275 1.00 . A A . 9 ILE CD1 1 1
2 484 1 1 9 ILE CG1 C -1.300 -11.025 -6.729 1.00 . A A . 9 ILE CG1 1 1
2 485 1 1 9 ILE CG2 C -0.679 -10.777 -9.147 1.00 . A A . 9 ILE CG2 1 1
2 486 1 1 9 ILE H H -3.009 -9.320 -7.205 1.00 . A A . 9 ILE H 1 1
2 487 1 1 9 ILE HA H -3.227 -11.035 -9.568 1.00 . A A . 9 ILE HA 1 1
2 488 1 1 9 ILE HB H -1.581 -12.486 -8.270 1.00 . A A . 9 ILE HB 1 1
2 489 1 1 9 ILE HD11 H -0.020 -11.858 -5.243 1.00 . A A . 9 ILE HD11 1 1
2 490 1 1 9 ILE HD12 H 0.333 -12.384 -6.889 1.00 . A A . 9 ILE HD12 1 1
2 491 1 1 9 ILE HD13 H 0.784 -10.762 -6.366 1.00 . A A . 9 ILE HD13 1 1
2 492 1 1 9 ILE HG12 H -1.284 -9.949 -6.648 1.00 . A A . 9 ILE HG12 1 1
2 493 1 1 9 ILE HG13 H -2.053 -11.420 -6.063 1.00 . A A . 9 ILE HG13 1 1
2 494 1 1 9 ILE HG21 H -0.649 -9.710 -8.983 1.00 . A A . 9 ILE HG21 1 1
2 495 1 1 9 ILE HG22 H 0.307 -11.192 -8.995 1.00 . A A . 9 ILE HG22 1 1
2 496 1 1 9 ILE HG23 H -1.002 -10.977 -10.157 1.00 . A A . 9 ILE HG23 1 1
2 497 1 1 9 ILE N N -3.367 -9.628 -8.063 1.00 . A A . 9 ILE N 1 1
2 498 1 1 9 ILE O O -4.503 -12.941 -8.473 1.00 . A A . 9 ILE O 1 1
2 499 1 1 10 LYS C C -6.661 -12.665 -6.538 1.00 . A A . 10 LYS C 1 1
2 500 1 1 10 LYS CA C -5.305 -12.592 -5.844 1.00 . A A . 10 LYS CA 1 1
2 501 1 1 10 LYS CB C -5.480 -12.078 -4.413 1.00 . A A . 10 LYS CB 1 1
2 502 1 1 10 LYS CD C -7.663 -10.840 -4.298 1.00 . A A . 10 LYS CD 1 1
2 503 1 1 10 LYS CE C -8.256 -10.089 -3.117 1.00 . A A . 10 LYS CE 1 1
2 504 1 1 10 LYS CG C -6.149 -10.717 -4.332 1.00 . A A . 10 LYS CG 1 1
2 505 1 1 10 LYS H H -4.005 -10.946 -6.134 1.00 . A A . 10 LYS H 1 1
2 506 1 1 10 LYS HA H -4.876 -13.582 -5.812 1.00 . A A . 10 LYS HA 1 1
2 507 1 1 10 LYS HB2 H -6.082 -12.785 -3.861 1.00 . A A . 10 LYS HB2 1 1
2 508 1 1 10 LYS HB3 H -4.507 -12.006 -3.948 1.00 . A A . 10 LYS HB3 1 1
2 509 1 1 10 LYS HD2 H -8.070 -10.432 -5.211 1.00 . A A . 10 LYS HD2 1 1
2 510 1 1 10 LYS HD3 H -7.928 -11.885 -4.219 1.00 . A A . 10 LYS HD3 1 1
2 511 1 1 10 LYS HE2 H -7.764 -10.416 -2.214 1.00 . A A . 10 LYS HE2 1 1
2 512 1 1 10 LYS HE3 H -8.085 -9.031 -3.257 1.00 . A A . 10 LYS HE3 1 1
2 513 1 1 10 LYS HG2 H -5.819 -10.216 -3.435 1.00 . A A . 10 LYS HG2 1 1
2 514 1 1 10 LYS HG3 H -5.864 -10.134 -5.197 1.00 . A A . 10 LYS HG3 1 1
2 515 1 1 10 LYS HZ1 H -10.249 -9.630 -3.546 1.00 . A A . 10 LYS HZ1 1 1
2 516 1 1 10 LYS HZ2 H -10.008 -10.247 -1.989 1.00 . A A . 10 LYS HZ2 1 1
2 517 1 1 10 LYS HZ3 H -9.958 -11.283 -3.325 1.00 . A A . 10 LYS HZ3 1 1
2 518 1 1 10 LYS N N -4.389 -11.730 -6.581 1.00 . A A . 10 LYS N 1 1
2 519 1 1 10 LYS NZ N -9.720 -10.329 -2.985 1.00 . A A . 10 LYS NZ 1 1
2 520 1 1 10 LYS O O -7.340 -13.691 -6.488 1.00 . A A . 10 LYS O 1 1
2 521 1 1 11 ASP C C -8.127 -11.751 -9.387 1.00 . A A . 11 ASP C 1 1
2 522 1 1 11 ASP CA C -8.323 -11.514 -7.893 1.00 . A A . 11 ASP CA 1 1
2 523 1 1 11 ASP CB C -8.997 -10.160 -7.663 1.00 . A A . 11 ASP CB 1 1
2 524 1 1 11 ASP CG C -10.339 -10.291 -6.972 1.00 . A A . 11 ASP CG 1 1
2 525 1 1 11 ASP H H -6.464 -10.785 -7.189 1.00 . A A . 11 ASP H 1 1
2 526 1 1 11 ASP HA H -8.957 -12.293 -7.498 1.00 . A A . 11 ASP HA 1 1
2 527 1 1 11 ASP HB2 H -8.355 -9.546 -7.048 1.00 . A A . 11 ASP HB2 1 1
2 528 1 1 11 ASP HB3 H -9.148 -9.674 -8.616 1.00 . A A . 11 ASP HB3 1 1
2 529 1 1 11 ASP N N -7.049 -11.572 -7.186 1.00 . A A . 11 ASP N 1 1
2 530 1 1 11 ASP O O -9.066 -11.631 -10.174 1.00 . A A . 11 ASP O 1 1
2 531 1 1 11 ASP OD1 O -10.509 -9.696 -5.887 1.00 . A A . 11 ASP OD1 1 1
2 532 1 1 11 ASP OD2 O -11.221 -10.989 -7.516 1.00 . A A . 11 ASP OD2 1 1
2 533 1 1 12 PHE C C -6.715 -13.825 -11.501 1.00 . A A . 12 PHE C 1 1
2 534 1 1 12 PHE CA C -6.580 -12.341 -11.171 1.00 . A A . 12 PHE CA 1 1
2 535 1 1 12 PHE CB C -5.161 -11.864 -11.486 1.00 . A A . 12 PHE CB 1 1
2 536 1 1 12 PHE CD1 C -5.184 -12.253 -13.965 1.00 . A A . 12 PHE CD1 1 1
2 537 1 1 12 PHE CD2 C -3.451 -13.263 -12.676 1.00 . A A . 12 PHE CD2 1 1
2 538 1 1 12 PHE CE1 C -4.658 -12.810 -15.115 1.00 . A A . 12 PHE CE1 1 1
2 539 1 1 12 PHE CE2 C -2.920 -13.823 -13.823 1.00 . A A . 12 PHE CE2 1 1
2 540 1 1 12 PHE CG C -4.587 -12.472 -12.734 1.00 . A A . 12 PHE CG 1 1
2 541 1 1 12 PHE CZ C -3.525 -13.597 -15.044 1.00 . A A . 12 PHE CZ 1 1
2 542 1 1 12 PHE H H -6.193 -12.169 -9.097 1.00 . A A . 12 PHE H 1 1
2 543 1 1 12 PHE HA H -7.280 -11.785 -11.776 1.00 . A A . 12 PHE HA 1 1
2 544 1 1 12 PHE HB2 H -5.169 -10.792 -11.613 1.00 . A A . 12 PHE HB2 1 1
2 545 1 1 12 PHE HB3 H -4.512 -12.120 -10.662 1.00 . A A . 12 PHE HB3 1 1
2 546 1 1 12 PHE HD1 H -6.070 -11.637 -14.022 1.00 . A A . 12 PHE HD1 1 1
2 547 1 1 12 PHE HD2 H -2.977 -13.442 -11.721 1.00 . A A . 12 PHE HD2 1 1
2 548 1 1 12 PHE HE1 H -5.134 -12.631 -16.068 1.00 . A A . 12 PHE HE1 1 1
2 549 1 1 12 PHE HE2 H -2.035 -14.438 -13.764 1.00 . A A . 12 PHE HE2 1 1
2 550 1 1 12 PHE HZ H -3.113 -14.033 -15.941 1.00 . A A . 12 PHE HZ 1 1
2 551 1 1 12 PHE N N -6.900 -12.089 -9.771 1.00 . A A . 12 PHE N 1 1
2 552 1 1 12 PHE O O -6.864 -14.203 -12.664 1.00 . A A . 12 PHE O 1 1
2 553 1 1 13 LEU C C -8.016 -16.643 -9.942 1.00 . A A . 13 LEU C 1 1
2 554 1 1 13 LEU CA C -6.776 -16.104 -10.649 1.00 . A A . 13 LEU CA 1 1
2 555 1 1 13 LEU CB C -5.526 -16.806 -10.115 1.00 . A A . 13 LEU CB 1 1
2 556 1 1 13 LEU CD1 C -5.679 -16.027 -7.738 1.00 . A A . 13 LEU CD1 1 1
2 557 1 1 13 LEU CD2 C -3.488 -16.809 -8.656 1.00 . A A . 13 LEU CD2 1 1
2 558 1 1 13 LEU CG C -4.795 -16.098 -8.973 1.00 . A A . 13 LEU CG 1 1
2 559 1 1 13 LEU H H -6.540 -14.301 -9.567 1.00 . A A . 13 LEU H 1 1
2 560 1 1 13 LEU HA H -6.866 -16.301 -11.707 1.00 . A A . 13 LEU HA 1 1
2 561 1 1 13 LEU HB2 H -5.820 -17.783 -9.764 1.00 . A A . 13 LEU HB2 1 1
2 562 1 1 13 LEU HB3 H -4.832 -16.913 -10.937 1.00 . A A . 13 LEU HB3 1 1
2 563 1 1 13 LEU HD11 H -6.452 -15.289 -7.891 1.00 . A A . 13 LEU HD11 1 1
2 564 1 1 13 LEU HD12 H -5.080 -15.749 -6.883 1.00 . A A . 13 LEU HD12 1 1
2 565 1 1 13 LEU HD13 H -6.130 -16.992 -7.562 1.00 . A A . 13 LEU HD13 1 1
2 566 1 1 13 LEU HD21 H -3.461 -17.759 -9.168 1.00 . A A . 13 LEU HD21 1 1
2 567 1 1 13 LEU HD22 H -3.417 -16.973 -7.590 1.00 . A A . 13 LEU HD22 1 1
2 568 1 1 13 LEU HD23 H -2.658 -16.200 -8.983 1.00 . A A . 13 LEU HD23 1 1
2 569 1 1 13 LEU HG H -4.562 -15.087 -9.275 1.00 . A A . 13 LEU HG 1 1
2 570 1 1 13 LEU N N -6.661 -14.661 -10.470 1.00 . A A . 13 LEU N 1 1
2 571 1 1 13 LEU O O -8.477 -17.747 -10.232 1.00 . A A . 13 LEU O 1 1
2 572 1 1 14 ARG C C -11.007 -15.964 -9.069 1.00 . A A . 14 ARG C 1 1
2 573 1 1 14 ARG CA C -9.740 -16.252 -8.269 1.00 . A A . 14 ARG CA 1 1
2 574 1 1 14 ARG CB C -9.793 -15.519 -6.928 1.00 . A A . 14 ARG CB 1 1
2 575 1 1 14 ARG CD C -9.897 -16.841 -4.792 1.00 . A A . 14 ARG CD 1 1
2 576 1 1 14 ARG CG C -8.990 -16.198 -5.830 1.00 . A A . 14 ARG CG 1 1
2 577 1 1 14 ARG CZ C -9.885 -18.785 -3.288 1.00 . A A . 14 ARG CZ 1 1
2 578 1 1 14 ARG H H -8.140 -14.986 -8.830 1.00 . A A . 14 ARG H 1 1
2 579 1 1 14 ARG HA H -9.677 -17.314 -8.087 1.00 . A A . 14 ARG HA 1 1
2 580 1 1 14 ARG HB2 H -9.405 -14.520 -7.061 1.00 . A A . 14 ARG HB2 1 1
2 581 1 1 14 ARG HB3 H -10.822 -15.458 -6.606 1.00 . A A . 14 ARG HB3 1 1
2 582 1 1 14 ARG HD2 H -10.152 -16.100 -4.049 1.00 . A A . 14 ARG HD2 1 1
2 583 1 1 14 ARG HD3 H -10.797 -17.182 -5.283 1.00 . A A . 14 ARG HD3 1 1
2 584 1 1 14 ARG HE H -8.311 -18.139 -4.328 1.00 . A A . 14 ARG HE 1 1
2 585 1 1 14 ARG HG2 H -8.369 -16.964 -6.272 1.00 . A A . 14 ARG HG2 1 1
2 586 1 1 14 ARG HG3 H -8.367 -15.462 -5.345 1.00 . A A . 14 ARG HG3 1 1
2 587 1 1 14 ARG HH11 H -11.659 -17.827 -3.425 1.00 . A A . 14 ARG HH11 1 1
2 588 1 1 14 ARG HH12 H -11.636 -19.200 -2.368 1.00 . A A . 14 ARG HH12 1 1
2 589 1 1 14 ARG HH21 H -8.269 -19.948 -2.939 1.00 . A A . 14 ARG HH21 1 1
2 590 1 1 14 ARG HH22 H -9.708 -20.405 -2.092 1.00 . A A . 14 ARG HH22 1 1
2 591 1 1 14 ARG N N -8.552 -15.855 -9.016 1.00 . A A . 14 ARG N 1 1
2 592 1 1 14 ARG NE N -9.256 -17.975 -4.132 1.00 . A A . 14 ARG NE 1 1
2 593 1 1 14 ARG NH1 N -11.165 -18.587 -3.003 1.00 . A A . 14 ARG NH1 1 1
2 594 1 1 14 ARG NH2 N -9.234 -19.796 -2.727 1.00 . A A . 14 ARG NH2 1 1
2 595 1 1 14 ARG O O -12.109 -16.316 -8.652 1.00 . A A . 14 ARG O 1 1
2 596 1 1 15 ASN C C -11.982 -15.857 -12.330 1.00 . A A . 15 ASN C 1 1
2 597 1 1 15 ASN CA C -11.971 -14.985 -11.078 1.00 . A A . 15 ASN CA 1 1
2 598 1 1 15 ASN CB C -11.917 -13.508 -11.472 1.00 . A A . 15 ASN CB 1 1
2 599 1 1 15 ASN CG C -13.207 -13.033 -12.112 1.00 . A A . 15 ASN CG 1 1
2 600 1 1 15 ASN H H -9.936 -15.066 -10.500 1.00 . A A . 15 ASN H 1 1
2 601 1 1 15 ASN HA H -12.877 -15.167 -10.519 1.00 . A A . 15 ASN HA 1 1
2 602 1 1 15 ASN HB2 H -11.736 -12.912 -10.589 1.00 . A A . 15 ASN HB2 1 1
2 603 1 1 15 ASN HB3 H -11.111 -13.357 -12.174 1.00 . A A . 15 ASN HB3 1 1
2 604 1 1 15 ASN HD21 H -12.268 -11.469 -12.904 1.00 . A A . 15 ASN HD21 1 1
2 605 1 1 15 ASN HD22 H -13.956 -11.587 -13.253 1.00 . A A . 15 ASN HD22 1 1
2 606 1 1 15 ASN N N -10.841 -15.321 -10.220 1.00 . A A . 15 ASN N 1 1
2 607 1 1 15 ASN ND2 N -13.136 -11.917 -12.829 1.00 . A A . 15 ASN ND2 1 1
2 608 1 1 15 ASN O O -12.926 -15.816 -13.120 1.00 . A A . 15 ASN O 1 1
2 609 1 1 15 ASN OD1 O -14.255 -13.662 -11.964 1.00 . A A . 15 ASN OD1 1 1
2 610 1 1 16 LEU C C -10.734 -18.987 -13.225 1.00 . A A . 16 LEU C 1 1
2 611 1 1 16 LEU CA C -10.814 -17.527 -13.661 1.00 . A A . 16 LEU CA 1 1
2 612 1 1 16 LEU CB C -9.581 -17.162 -14.488 1.00 . A A . 16 LEU CB 1 1
2 613 1 1 16 LEU CD1 C -7.745 -15.558 -15.070 1.00 . A A . 16 LEU CD1 1 1
2 614 1 1 16 LEU CD2 C -10.080 -14.720 -14.756 1.00 . A A . 16 LEU CD2 1 1
2 615 1 1 16 LEU CG C -9.046 -15.741 -14.305 1.00 . A A . 16 LEU CG 1 1
2 616 1 1 16 LEU H H -10.206 -16.633 -11.842 1.00 . A A . 16 LEU H 1 1
2 617 1 1 16 LEU HA H -11.698 -17.393 -14.268 1.00 . A A . 16 LEU HA 1 1
2 618 1 1 16 LEU HB2 H -8.791 -17.849 -14.225 1.00 . A A . 16 LEU HB2 1 1
2 619 1 1 16 LEU HB3 H -9.834 -17.290 -15.532 1.00 . A A . 16 LEU HB3 1 1
2 620 1 1 16 LEU HD11 H -7.012 -16.262 -14.708 1.00 . A A . 16 LEU HD11 1 1
2 621 1 1 16 LEU HD12 H -7.380 -14.552 -14.924 1.00 . A A . 16 LEU HD12 1 1
2 622 1 1 16 LEU HD13 H -7.919 -15.727 -16.123 1.00 . A A . 16 LEU HD13 1 1
2 623 1 1 16 LEU HD21 H -11.070 -15.086 -14.526 1.00 . A A . 16 LEU HD21 1 1
2 624 1 1 16 LEU HD22 H -9.993 -14.565 -15.821 1.00 . A A . 16 LEU HD22 1 1
2 625 1 1 16 LEU HD23 H -9.912 -13.786 -14.240 1.00 . A A . 16 LEU HD23 1 1
2 626 1 1 16 LEU HG H -8.843 -15.573 -13.256 1.00 . A A . 16 LEU HG 1 1
2 627 1 1 16 LEU N N -10.927 -16.644 -12.505 1.00 . A A . 16 LEU N 1 1
2 628 1 1 16 LEU O O -10.845 -19.898 -14.046 1.00 . A A . 16 LEU O 1 1
2 629 1 1 17 VAL C C -11.105 -20.633 -10.006 1.00 . A A . 17 VAL C 1 1
2 630 1 1 17 VAL CA C -10.453 -20.551 -11.382 1.00 . A A . 17 VAL CA 1 1
2 631 1 1 17 VAL CB C -8.988 -21.014 -11.271 1.00 . A A . 17 VAL CB 1 1
2 632 1 1 17 VAL CG1 C -8.918 -22.453 -10.782 1.00 . A A . 17 VAL CG1 1 1
2 633 1 1 17 VAL CG2 C -8.279 -20.863 -12.609 1.00 . A A . 17 VAL CG2 1 1
2 634 1 1 17 VAL H H -10.463 -18.436 -11.323 1.00 . A A . 17 VAL H 1 1
2 635 1 1 17 VAL HA H -10.970 -21.220 -12.055 1.00 . A A . 17 VAL HA 1 1
2 636 1 1 17 VAL HB H -8.487 -20.387 -10.549 1.00 . A A . 17 VAL HB 1 1
2 637 1 1 17 VAL HG11 H -9.516 -23.081 -11.425 1.00 . A A . 17 VAL HG11 1 1
2 638 1 1 17 VAL HG12 H -7.892 -22.790 -10.800 1.00 . A A . 17 VAL HG12 1 1
2 639 1 1 17 VAL HG13 H -9.297 -22.508 -9.772 1.00 . A A . 17 VAL HG13 1 1
2 640 1 1 17 VAL HG21 H -8.837 -21.386 -13.372 1.00 . A A . 17 VAL HG21 1 1
2 641 1 1 17 VAL HG22 H -8.214 -19.815 -12.866 1.00 . A A . 17 VAL HG22 1 1
2 642 1 1 17 VAL HG23 H -7.285 -21.278 -12.540 1.00 . A A . 17 VAL HG23 1 1
2 643 1 1 17 VAL N N -10.544 -19.202 -11.928 1.00 . A A . 17 VAL N 1 1
2 644 1 1 17 VAL O O -11.898 -21.534 -9.736 1.00 . A A . 17 VAL O 1 1
3 645 1 1 1 GLU C C 2.489 -1.550 -1.477 1.00 . A A . 1 GLU C 1 1
3 646 1 1 1 GLU CA C 2.136 -0.126 -1.057 1.00 . A A . 1 GLU CA 1 1
3 647 1 1 1 GLU CB C 3.407 0.719 -0.961 1.00 . A A . 1 GLU CB 1 1
3 648 1 1 1 GLU CD C 4.535 2.758 0.016 1.00 . A A . 1 GLU CD 1 1
3 649 1 1 1 GLU CG C 3.265 1.931 -0.056 1.00 . A A . 1 GLU CG 1 1
3 650 1 1 1 GLU H1 H 1.922 -0.310 1.041 1.00 . A A . 1 GLU H1 1 1
3 651 1 1 1 GLU HA H 1.484 0.304 -1.802 1.00 . A A . 1 GLU HA 1 1
3 652 1 1 1 GLU HB2 H 4.208 0.103 -0.580 1.00 . A A . 1 GLU HB2 1 1
3 653 1 1 1 GLU HB3 H 3.671 1.064 -1.950 1.00 . A A . 1 GLU HB3 1 1
3 654 1 1 1 GLU HG2 H 2.469 2.556 -0.434 1.00 . A A . 1 GLU HG2 1 1
3 655 1 1 1 GLU HG3 H 3.016 1.594 0.939 1.00 . A A . 1 GLU HG3 1 1
3 656 1 1 1 GLU N N 1.426 -0.121 0.217 1.00 . A A . 1 GLU N 1 1
3 657 1 1 1 GLU O O 2.897 -1.791 -2.614 1.00 . A A . 1 GLU O 1 1
3 658 1 1 1 GLU OE1 O 4.919 3.346 -1.017 1.00 . A A . 1 GLU OE1 1 1
3 659 1 1 1 GLU OE2 O 5.144 2.816 1.104 1.00 . A A . 1 GLU OE2 1 1
3 660 1 1 2 PHE C C 1.366 -4.738 -0.797 1.00 . A A . 2 PHE C 1 1
3 661 1 1 2 PHE CA C 2.635 -3.890 -0.825 1.00 . A A . 2 PHE CA 1 1
3 662 1 1 2 PHE CB C 3.641 -4.425 0.197 1.00 . A A . 2 PHE CB 1 1
3 663 1 1 2 PHE CD1 C 4.087 -6.880 -0.069 1.00 . A A . 2 PHE CD1 1 1
3 664 1 1 2 PHE CD2 C 5.620 -5.337 -1.046 1.00 . A A . 2 PHE CD2 1 1
3 665 1 1 2 PHE CE1 C 4.844 -7.936 -0.540 1.00 . A A . 2 PHE CE1 1 1
3 666 1 1 2 PHE CE2 C 6.381 -6.389 -1.520 1.00 . A A . 2 PHE CE2 1 1
3 667 1 1 2 PHE CG C 4.466 -5.570 -0.316 1.00 . A A . 2 PHE CG 1 1
3 668 1 1 2 PHE CZ C 5.993 -7.690 -1.266 1.00 . A A . 2 PHE CZ 1 1
3 669 1 1 2 PHE H H 2.003 -2.237 0.336 1.00 . A A . 2 PHE H 1 1
3 670 1 1 2 PHE HA H 3.071 -3.948 -1.810 1.00 . A A . 2 PHE HA 1 1
3 671 1 1 2 PHE HB2 H 4.315 -3.630 0.477 1.00 . A A . 2 PHE HB2 1 1
3 672 1 1 2 PHE HB3 H 3.108 -4.764 1.072 1.00 . A A . 2 PHE HB3 1 1
3 673 1 1 2 PHE HD1 H 3.188 -7.073 0.499 1.00 . A A . 2 PHE HD1 1 1
3 674 1 1 2 PHE HD2 H 5.926 -4.320 -1.245 1.00 . A A . 2 PHE HD2 1 1
3 675 1 1 2 PHE HE1 H 4.538 -8.952 -0.339 1.00 . A A . 2 PHE HE1 1 1
3 676 1 1 2 PHE HE2 H 7.279 -6.194 -2.087 1.00 . A A . 2 PHE HE2 1 1
3 677 1 1 2 PHE HZ H 6.585 -8.514 -1.635 1.00 . A A . 2 PHE HZ 1 1
3 678 1 1 2 PHE N N 2.331 -2.491 -0.552 1.00 . A A . 2 PHE N 1 1
3 679 1 1 2 PHE O O 1.424 -5.966 -0.852 1.00 . A A . 2 PHE O 1 1
3 680 1 1 3 LYS C C -1.775 -4.657 -2.022 1.00 . A A . 3 LYS C 1 1
3 681 1 1 3 LYS CA C -1.065 -4.761 -0.676 1.00 . A A . 3 LYS CA 1 1
3 682 1 1 3 LYS CB C -1.952 -4.176 0.426 1.00 . A A . 3 LYS CB 1 1
3 683 1 1 3 LYS CD C -1.823 -1.759 -0.246 1.00 . A A . 3 LYS CD 1 1
3 684 1 1 3 LYS CE C -2.485 -0.458 0.182 1.00 . A A . 3 LYS CE 1 1
3 685 1 1 3 LYS CG C -2.736 -2.951 -0.011 1.00 . A A . 3 LYS CG 1 1
3 686 1 1 3 LYS H H 0.237 -3.092 -0.670 1.00 . A A . 3 LYS H 1 1
3 687 1 1 3 LYS HA H -0.878 -5.802 -0.461 1.00 . A A . 3 LYS HA 1 1
3 688 1 1 3 LYS HB2 H -2.653 -4.932 0.746 1.00 . A A . 3 LYS HB2 1 1
3 689 1 1 3 LYS HB3 H -1.328 -3.898 1.263 1.00 . A A . 3 LYS HB3 1 1
3 690 1 1 3 LYS HD2 H -0.917 -1.893 0.325 1.00 . A A . 3 LYS HD2 1 1
3 691 1 1 3 LYS HD3 H -1.584 -1.702 -1.298 1.00 . A A . 3 LYS HD3 1 1
3 692 1 1 3 LYS HE2 H -3.555 -0.601 0.197 1.00 . A A . 3 LYS HE2 1 1
3 693 1 1 3 LYS HE3 H -2.142 -0.204 1.175 1.00 . A A . 3 LYS HE3 1 1
3 694 1 1 3 LYS HG2 H -3.258 -3.177 -0.929 1.00 . A A . 3 LYS HG2 1 1
3 695 1 1 3 LYS HG3 H -3.451 -2.699 0.759 1.00 . A A . 3 LYS HG3 1 1
3 696 1 1 3 LYS HZ1 H -2.699 1.511 -0.483 1.00 . A A . 3 LYS HZ1 1 1
3 697 1 1 3 LYS HZ2 H -2.398 0.398 -1.721 1.00 . A A . 3 LYS HZ2 1 1
3 698 1 1 3 LYS HZ3 H -1.143 0.881 -0.695 1.00 . A A . 3 LYS HZ3 1 1
3 699 1 1 3 LYS N N 0.219 -4.072 -0.710 1.00 . A A . 3 LYS N 1 1
3 700 1 1 3 LYS NZ N -2.158 0.661 -0.744 1.00 . A A . 3 LYS NZ 1 1
3 701 1 1 3 LYS O O -2.617 -5.491 -2.356 1.00 . A A . 3 LYS O 1 1
3 702 1 1 4 ARG C C -1.469 -4.403 -5.124 1.00 . A A . 4 ARG C 1 1
3 703 1 1 4 ARG CA C -2.031 -3.419 -4.102 1.00 . A A . 4 ARG CA 1 1
3 704 1 1 4 ARG CB C -1.789 -1.984 -4.572 1.00 . A A . 4 ARG CB 1 1
3 705 1 1 4 ARG CD C -0.051 -0.242 -5.084 1.00 . A A . 4 ARG CD 1 1
3 706 1 1 4 ARG CG C -0.367 -1.729 -5.044 1.00 . A A . 4 ARG CG 1 1
3 707 1 1 4 ARG CZ C -0.383 0.367 -7.442 1.00 . A A . 4 ARG CZ 1 1
3 708 1 1 4 ARG H H -0.749 -3.000 -2.470 1.00 . A A . 4 ARG H 1 1
3 709 1 1 4 ARG HA H -3.094 -3.583 -4.008 1.00 . A A . 4 ARG HA 1 1
3 710 1 1 4 ARG HB2 H -2.460 -1.768 -5.391 1.00 . A A . 4 ARG HB2 1 1
3 711 1 1 4 ARG HB3 H -2.001 -1.310 -3.756 1.00 . A A . 4 ARG HB3 1 1
3 712 1 1 4 ARG HD2 H -0.346 0.200 -4.144 1.00 . A A . 4 ARG HD2 1 1
3 713 1 1 4 ARG HD3 H 1.013 -0.117 -5.222 1.00 . A A . 4 ARG HD3 1 1
3 714 1 1 4 ARG HE H -1.540 0.973 -5.935 1.00 . A A . 4 ARG HE 1 1
3 715 1 1 4 ARG HG2 H 0.320 -2.213 -4.365 1.00 . A A . 4 ARG HG2 1 1
3 716 1 1 4 ARG HG3 H -0.247 -2.141 -6.035 1.00 . A A . 4 ARG HG3 1 1
3 717 1 1 4 ARG HH11 H 1.199 -0.839 -7.090 1.00 . A A . 4 ARG HH11 1 1
3 718 1 1 4 ARG HH12 H 0.953 -0.402 -8.749 1.00 . A A . 4 ARG HH12 1 1
3 719 1 1 4 ARG HH21 H -1.874 1.555 -8.115 1.00 . A A . 4 ARG HH21 1 1
3 720 1 1 4 ARG HH22 H -0.794 0.960 -9.330 1.00 . A A . 4 ARG HH22 1 1
3 721 1 1 4 ARG N N -1.427 -3.631 -2.792 1.00 . A A . 4 ARG N 1 1
3 722 1 1 4 ARG NE N -0.754 0.438 -6.169 1.00 . A A . 4 ARG NE 1 1
3 723 1 1 4 ARG NH1 N 0.677 -0.350 -7.789 1.00 . A A . 4 ARG NH1 1 1
3 724 1 1 4 ARG NH2 N -1.074 1.014 -8.372 1.00 . A A . 4 ARG NH2 1 1
3 725 1 1 4 ARG O O -2.155 -4.787 -6.072 1.00 . A A . 4 ARG O 1 1
3 726 1 1 5 ILE C C -0.089 -7.161 -5.622 1.00 . A A . 5 ILE C 1 1
3 727 1 1 5 ILE CA C 0.434 -5.744 -5.830 1.00 . A A . 5 ILE CA 1 1
3 728 1 1 5 ILE CB C 1.962 -5.740 -5.639 1.00 . A A . 5 ILE CB 1 1
3 729 1 1 5 ILE CD1 C 3.749 -6.144 -3.872 1.00 . A A . 5 ILE CD1 1 1
3 730 1 1 5 ILE CG1 C 2.312 -5.764 -4.149 1.00 . A A . 5 ILE CG1 1 1
3 731 1 1 5 ILE CG2 C 2.577 -4.522 -6.313 1.00 . A A . 5 ILE CG2 1 1
3 732 1 1 5 ILE H H 0.276 -4.464 -4.152 1.00 . A A . 5 ILE H 1 1
3 733 1 1 5 ILE HA H 0.217 -5.436 -6.843 1.00 . A A . 5 ILE HA 1 1
3 734 1 1 5 ILE HB H 2.364 -6.623 -6.110 1.00 . A A . 5 ILE HB 1 1
3 735 1 1 5 ILE HD11 H 4.277 -5.290 -3.474 1.00 . A A . 5 ILE HD11 1 1
3 736 1 1 5 ILE HD12 H 3.778 -6.951 -3.157 1.00 . A A . 5 ILE HD12 1 1
3 737 1 1 5 ILE HD13 H 4.221 -6.461 -4.791 1.00 . A A . 5 ILE HD13 1 1
3 738 1 1 5 ILE HG12 H 2.141 -4.785 -3.730 1.00 . A A . 5 ILE HG12 1 1
3 739 1 1 5 ILE HG13 H 1.676 -6.481 -3.650 1.00 . A A . 5 ILE HG13 1 1
3 740 1 1 5 ILE HG21 H 1.891 -3.690 -6.247 1.00 . A A . 5 ILE HG21 1 1
3 741 1 1 5 ILE HG22 H 3.501 -4.266 -5.818 1.00 . A A . 5 ILE HG22 1 1
3 742 1 1 5 ILE HG23 H 2.773 -4.746 -7.350 1.00 . A A . 5 ILE HG23 1 1
3 743 1 1 5 ILE N N -0.219 -4.805 -4.926 1.00 . A A . 5 ILE N 1 1
3 744 1 1 5 ILE O O -0.227 -7.929 -6.574 1.00 . A A . 5 ILE O 1 1
3 745 1 1 6 VAL C C -2.402 -8.898 -4.238 1.00 . A A . 6 VAL C 1 1
3 746 1 1 6 VAL CA C -0.892 -8.825 -4.038 1.00 . A A . 6 VAL CA 1 1
3 747 1 1 6 VAL CB C -0.559 -9.206 -2.583 1.00 . A A . 6 VAL CB 1 1
3 748 1 1 6 VAL CG1 C 0.930 -9.472 -2.428 1.00 . A A . 6 VAL CG1 1 1
3 749 1 1 6 VAL CG2 C -1.016 -8.113 -1.629 1.00 . A A . 6 VAL CG2 1 1
3 750 1 1 6 VAL H H -0.250 -6.845 -3.654 1.00 . A A . 6 VAL H 1 1
3 751 1 1 6 VAL HA H -0.417 -9.541 -4.693 1.00 . A A . 6 VAL HA 1 1
3 752 1 1 6 VAL HB H -1.092 -10.113 -2.339 1.00 . A A . 6 VAL HB 1 1
3 753 1 1 6 VAL HG11 H 1.421 -8.574 -2.081 1.00 . A A . 6 VAL HG11 1 1
3 754 1 1 6 VAL HG12 H 1.082 -10.266 -1.712 1.00 . A A . 6 VAL HG12 1 1
3 755 1 1 6 VAL HG13 H 1.345 -9.762 -3.382 1.00 . A A . 6 VAL HG13 1 1
3 756 1 1 6 VAL HG21 H -0.389 -7.243 -1.752 1.00 . A A . 6 VAL HG21 1 1
3 757 1 1 6 VAL HG22 H -2.042 -7.851 -1.845 1.00 . A A . 6 VAL HG22 1 1
3 758 1 1 6 VAL HG23 H -0.943 -8.468 -0.612 1.00 . A A . 6 VAL HG23 1 1
3 759 1 1 6 VAL N N -0.381 -7.501 -4.371 1.00 . A A . 6 VAL N 1 1
3 760 1 1 6 VAL O O -2.947 -9.959 -4.540 1.00 . A A . 6 VAL O 1 1
3 761 1 1 7 GLN C C -4.902 -7.685 -5.704 1.00 . A A . 7 GLN C 1 1
3 762 1 1 7 GLN CA C -4.519 -7.698 -4.228 1.00 . A A . 7 GLN CA 1 1
3 763 1 1 7 GLN CB C -5.076 -6.453 -3.534 1.00 . A A . 7 GLN CB 1 1
3 764 1 1 7 GLN CD C -7.276 -5.447 -2.807 1.00 . A A . 7 GLN CD 1 1
3 765 1 1 7 GLN CG C -6.510 -6.131 -3.922 1.00 . A A . 7 GLN CG 1 1
3 766 1 1 7 GLN H H -2.580 -6.950 -3.825 1.00 . A A . 7 GLN H 1 1
3 767 1 1 7 GLN HA H -4.943 -8.576 -3.766 1.00 . A A . 7 GLN HA 1 1
3 768 1 1 7 GLN HB2 H -5.040 -6.605 -2.465 1.00 . A A . 7 GLN HB2 1 1
3 769 1 1 7 GLN HB3 H -4.457 -5.606 -3.790 1.00 . A A . 7 GLN HB3 1 1
3 770 1 1 7 GLN HE21 H -8.910 -6.485 -3.261 1.00 . A A . 7 GLN HE21 1 1
3 771 1 1 7 GLN HE22 H -9.064 -5.382 -1.941 1.00 . A A . 7 GLN HE22 1 1
3 772 1 1 7 GLN HG2 H -6.498 -5.478 -4.782 1.00 . A A . 7 GLN HG2 1 1
3 773 1 1 7 GLN HG3 H -7.016 -7.050 -4.176 1.00 . A A . 7 GLN HG3 1 1
3 774 1 1 7 GLN N N -3.071 -7.762 -4.066 1.00 . A A . 7 GLN N 1 1
3 775 1 1 7 GLN NE2 N -8.546 -5.807 -2.654 1.00 . A A . 7 GLN NE2 1 1
3 776 1 1 7 GLN O O -6.051 -7.948 -6.060 1.00 . A A . 7 GLN O 1 1
3 777 1 1 7 GLN OE1 O -6.734 -4.605 -2.090 1.00 . A A . 7 GLN OE1 1 1
3 778 1 1 8 ARG C C -3.970 -8.705 -8.627 1.00 . A A . 8 ARG C 1 1
3 779 1 1 8 ARG CA C -4.168 -7.330 -7.997 1.00 . A A . 8 ARG CA 1 1
3 780 1 1 8 ARG CB C -3.231 -6.316 -8.656 1.00 . A A . 8 ARG CB 1 1
3 781 1 1 8 ARG CD C -2.888 -5.095 -10.825 1.00 . A A . 8 ARG CD 1 1
3 782 1 1 8 ARG CG C -3.169 -6.438 -10.169 1.00 . A A . 8 ARG CG 1 1
3 783 1 1 8 ARG CZ C -0.446 -5.033 -11.107 1.00 . A A . 8 ARG CZ 1 1
3 784 1 1 8 ARG H H -3.036 -7.179 -6.215 1.00 . A A . 8 ARG H 1 1
3 785 1 1 8 ARG HA H -5.190 -7.018 -8.155 1.00 . A A . 8 ARG HA 1 1
3 786 1 1 8 ARG HB2 H -3.569 -5.319 -8.411 1.00 . A A . 8 ARG HB2 1 1
3 787 1 1 8 ARG HB3 H -2.235 -6.456 -8.263 1.00 . A A . 8 ARG HB3 1 1
3 788 1 1 8 ARG HD2 H -3.720 -4.841 -11.465 1.00 . A A . 8 ARG HD2 1 1
3 789 1 1 8 ARG HD3 H -2.786 -4.347 -10.053 1.00 . A A . 8 ARG HD3 1 1
3 790 1 1 8 ARG HE H -1.761 -5.208 -12.596 1.00 . A A . 8 ARG HE 1 1
3 791 1 1 8 ARG HG2 H -2.380 -7.126 -10.433 1.00 . A A . 8 ARG HG2 1 1
3 792 1 1 8 ARG HG3 H -4.114 -6.814 -10.530 1.00 . A A . 8 ARG HG3 1 1
3 793 1 1 8 ARG HH11 H -1.086 -4.891 -9.196 1.00 . A A . 8 ARG HH11 1 1
3 794 1 1 8 ARG HH12 H 0.633 -4.849 -9.408 1.00 . A A . 8 ARG HH12 1 1
3 795 1 1 8 ARG HH21 H 0.500 -5.154 -12.889 1.00 . A A . 8 ARG HH21 1 1
3 796 1 1 8 ARG HH22 H 1.534 -4.998 -11.509 1.00 . A A . 8 ARG HH22 1 1
3 797 1 1 8 ARG N N -3.932 -7.378 -6.559 1.00 . A A . 8 ARG N 1 1
3 798 1 1 8 ARG NE N -1.666 -5.121 -11.625 1.00 . A A . 8 ARG NE 1 1
3 799 1 1 8 ARG NH1 N -0.287 -4.914 -9.796 1.00 . A A . 8 ARG NH1 1 1
3 800 1 1 8 ARG NH2 N 0.617 -5.064 -11.900 1.00 . A A . 8 ARG NH2 1 1
3 801 1 1 8 ARG O O -4.414 -8.955 -9.748 1.00 . A A . 8 ARG O 1 1
3 802 1 1 9 ILE C C -4.024 -11.941 -7.779 1.00 . A A . 9 ILE C 1 1
3 803 1 1 9 ILE CA C -3.045 -10.942 -8.387 1.00 . A A . 9 ILE CA 1 1
3 804 1 1 9 ILE CB C -1.606 -11.392 -8.069 1.00 . A A . 9 ILE CB 1 1
3 805 1 1 9 ILE CD1 C 0.091 -11.601 -6.184 1.00 . A A . 9 ILE CD1 1 1
3 806 1 1 9 ILE CG1 C -1.254 -11.061 -6.618 1.00 . A A . 9 ILE CG1 1 1
3 807 1 1 9 ILE CG2 C -0.622 -10.732 -9.023 1.00 . A A . 9 ILE CG2 1 1
3 808 1 1 9 ILE H H -2.972 -9.334 -7.013 1.00 . A A . 9 ILE H 1 1
3 809 1 1 9 ILE HA H -3.171 -10.938 -9.460 1.00 . A A . 9 ILE HA 1 1
3 810 1 1 9 ILE HB H -1.547 -12.460 -8.212 1.00 . A A . 9 ILE HB 1 1
3 811 1 1 9 ILE HD11 H -0.020 -12.140 -5.254 1.00 . A A . 9 ILE HD11 1 1
3 812 1 1 9 ILE HD12 H 0.474 -12.266 -6.943 1.00 . A A . 9 ILE HD12 1 1
3 813 1 1 9 ILE HD13 H 0.780 -10.780 -6.043 1.00 . A A . 9 ILE HD13 1 1
3 814 1 1 9 ILE HG12 H -1.236 -9.989 -6.494 1.00 . A A . 9 ILE HG12 1 1
3 815 1 1 9 ILE HG13 H -2.007 -11.482 -5.967 1.00 . A A . 9 ILE HG13 1 1
3 816 1 1 9 ILE HG21 H -0.748 -9.660 -8.984 1.00 . A A . 9 ILE HG21 1 1
3 817 1 1 9 ILE HG22 H 0.386 -10.986 -8.732 1.00 . A A . 9 ILE HG22 1 1
3 818 1 1 9 ILE HG23 H -0.806 -11.080 -10.028 1.00 . A A . 9 ILE HG23 1 1
3 819 1 1 9 ILE N N -3.301 -9.593 -7.899 1.00 . A A . 9 ILE N 1 1
3 820 1 1 9 ILE O O -4.470 -12.875 -8.447 1.00 . A A . 9 ILE O 1 1
3 821 1 1 10 LYS C C -6.639 -12.647 -6.512 1.00 . A A . 10 LYS C 1 1
3 822 1 1 10 LYS CA C -5.285 -12.619 -5.810 1.00 . A A . 10 LYS CA 1 1
3 823 1 1 10 LYS CB C -5.459 -12.162 -4.360 1.00 . A A . 10 LYS CB 1 1
3 824 1 1 10 LYS CD C -7.620 -10.891 -4.203 1.00 . A A . 10 LYS CD 1 1
3 825 1 1 10 LYS CE C -8.205 -10.173 -2.996 1.00 . A A . 10 LYS CE 1 1
3 826 1 1 10 LYS CG C -6.104 -10.793 -4.227 1.00 . A A . 10 LYS CG 1 1
3 827 1 1 10 LYS H H -3.966 -10.977 -6.029 1.00 . A A . 10 LYS H 1 1
3 828 1 1 10 LYS HA H -4.868 -13.614 -5.818 1.00 . A A . 10 LYS HA 1 1
3 829 1 1 10 LYS HB2 H -6.077 -12.880 -3.841 1.00 . A A . 10 LYS HB2 1 1
3 830 1 1 10 LYS HB3 H -4.488 -12.127 -3.887 1.00 . A A . 10 LYS HB3 1 1
3 831 1 1 10 LYS HD2 H -8.015 -10.441 -5.101 1.00 . A A . 10 LYS HD2 1 1
3 832 1 1 10 LYS HD3 H -7.904 -11.933 -4.164 1.00 . A A . 10 LYS HD3 1 1
3 833 1 1 10 LYS HE2 H -7.734 -10.555 -2.103 1.00 . A A . 10 LYS HE2 1 1
3 834 1 1 10 LYS HE3 H -8.000 -9.117 -3.087 1.00 . A A . 10 LYS HE3 1 1
3 835 1 1 10 LYS HG2 H -5.768 -10.335 -3.308 1.00 . A A . 10 LYS HG2 1 1
3 836 1 1 10 LYS HG3 H -5.804 -10.181 -5.066 1.00 . A A . 10 LYS HG3 1 1
3 837 1 1 10 LYS HZ1 H -9.977 -11.149 -3.518 1.00 . A A . 10 LYS HZ1 1 1
3 838 1 1 10 LYS HZ2 H -10.177 -9.506 -3.170 1.00 . A A . 10 LYS HZ2 1 1
3 839 1 1 10 LYS HZ3 H -9.937 -10.613 -1.913 1.00 . A A . 10 LYS HZ3 1 1
3 840 1 1 10 LYS N N -4.356 -11.738 -6.509 1.00 . A A . 10 LYS N 1 1
3 841 1 1 10 LYS NZ N -9.677 -10.374 -2.892 1.00 . A A . 10 LYS NZ 1 1
3 842 1 1 10 LYS O O -7.333 -13.664 -6.500 1.00 . A A . 10 LYS O 1 1
3 843 1 1 11 ASP C C -8.077 -11.601 -9.333 1.00 . A A . 11 ASP C 1 1
3 844 1 1 11 ASP CA C -8.278 -11.425 -7.832 1.00 . A A . 11 ASP CA 1 1
3 845 1 1 11 ASP CB C -8.937 -10.074 -7.548 1.00 . A A . 11 ASP CB 1 1
3 846 1 1 11 ASP CG C -10.222 -10.212 -6.755 1.00 . A A . 11 ASP CG 1 1
3 847 1 1 11 ASP H H -6.410 -10.750 -7.096 1.00 . A A . 11 ASP H 1 1
3 848 1 1 11 ASP HA H -8.922 -12.212 -7.472 1.00 . A A . 11 ASP HA 1 1
3 849 1 1 11 ASP HB2 H -8.252 -9.458 -6.984 1.00 . A A . 11 ASP HB2 1 1
3 850 1 1 11 ASP HB3 H -9.164 -9.588 -8.485 1.00 . A A . 11 ASP HB3 1 1
3 851 1 1 11 ASP N N -7.007 -11.527 -7.122 1.00 . A A . 11 ASP N 1 1
3 852 1 1 11 ASP O O -9.009 -11.427 -10.119 1.00 . A A . 11 ASP O 1 1
3 853 1 1 11 ASP OD1 O -10.954 -11.199 -6.979 1.00 . A A . 11 ASP OD1 1 1
3 854 1 1 11 ASP OD2 O -10.494 -9.334 -5.910 1.00 . A A . 11 ASP OD2 1 1
3 855 1 1 12 PHE C C -6.648 -13.619 -11.516 1.00 . A A . 12 PHE C 1 1
3 856 1 1 12 PHE CA C -6.532 -12.147 -11.133 1.00 . A A . 12 PHE CA 1 1
3 857 1 1 12 PHE CB C -5.119 -11.640 -11.430 1.00 . A A . 12 PHE CB 1 1
3 858 1 1 12 PHE CD1 C -3.395 -12.976 -12.672 1.00 . A A . 12 PHE CD1 1 1
3 859 1 1 12 PHE CD2 C -5.136 -11.932 -13.923 1.00 . A A . 12 PHE CD2 1 1
3 860 1 1 12 PHE CE1 C -2.859 -13.487 -13.838 1.00 . A A . 12 PHE CE1 1 1
3 861 1 1 12 PHE CE2 C -4.604 -12.440 -15.092 1.00 . A A . 12 PHE CE2 1 1
3 862 1 1 12 PHE CG C -4.538 -12.194 -12.700 1.00 . A A . 12 PHE CG 1 1
3 863 1 1 12 PHE CZ C -3.463 -13.218 -15.050 1.00 . A A . 12 PHE CZ 1 1
3 864 1 1 12 PHE H H -6.155 -12.073 -9.051 1.00 . A A . 12 PHE H 1 1
3 865 1 1 12 PHE HA H -7.239 -11.578 -11.718 1.00 . A A . 12 PHE HA 1 1
3 866 1 1 12 PHE HB2 H -5.140 -10.565 -11.517 1.00 . A A . 12 PHE HB2 1 1
3 867 1 1 12 PHE HB3 H -4.467 -11.919 -10.616 1.00 . A A . 12 PHE HB3 1 1
3 868 1 1 12 PHE HD1 H -2.921 -13.187 -11.723 1.00 . A A . 12 PHE HD1 1 1
3 869 1 1 12 PHE HD2 H -6.027 -11.323 -13.957 1.00 . A A . 12 PHE HD2 1 1
3 870 1 1 12 PHE HE1 H -1.967 -14.095 -13.801 1.00 . A A . 12 PHE HE1 1 1
3 871 1 1 12 PHE HE2 H -5.079 -12.228 -16.039 1.00 . A A . 12 PHE HE2 1 1
3 872 1 1 12 PHE HZ H -3.046 -13.617 -15.963 1.00 . A A . 12 PHE HZ 1 1
3 873 1 1 12 PHE N N -6.856 -11.948 -9.725 1.00 . A A . 12 PHE N 1 1
3 874 1 1 12 PHE O O -6.796 -13.958 -12.691 1.00 . A A . 12 PHE O 1 1
3 875 1 1 13 LEU C C -7.897 -16.511 -10.042 1.00 . A A . 13 LEU C 1 1
3 876 1 1 13 LEU CA C -6.676 -15.928 -10.745 1.00 . A A . 13 LEU CA 1 1
3 877 1 1 13 LEU CB C -5.407 -16.629 -10.255 1.00 . A A . 13 LEU CB 1 1
3 878 1 1 13 LEU CD1 C -5.468 -15.778 -7.898 1.00 . A A . 13 LEU CD1 1 1
3 879 1 1 13 LEU CD2 C -3.327 -16.645 -8.856 1.00 . A A . 13 LEU CD2 1 1
3 880 1 1 13 LEU CG C -4.625 -15.909 -9.157 1.00 . A A . 13 LEU CG 1 1
3 881 1 1 13 LEU H H -6.461 -14.161 -9.601 1.00 . A A . 13 LEU H 1 1
3 882 1 1 13 LEU HA H -6.777 -16.088 -11.809 1.00 . A A . 13 LEU HA 1 1
3 883 1 1 13 LEU HB2 H -5.691 -17.599 -9.877 1.00 . A A . 13 LEU HB2 1 1
3 884 1 1 13 LEU HB3 H -4.750 -16.754 -11.104 1.00 . A A . 13 LEU HB3 1 1
3 885 1 1 13 LEU HD11 H -4.901 -16.122 -7.047 1.00 . A A . 13 LEU HD11 1 1
3 886 1 1 13 LEU HD12 H -6.362 -16.375 -8.000 1.00 . A A . 13 LEU HD12 1 1
3 887 1 1 13 LEU HD13 H -5.742 -14.743 -7.755 1.00 . A A . 13 LEU HD13 1 1
3 888 1 1 13 LEU HD21 H -3.531 -17.699 -8.737 1.00 . A A . 13 LEU HD21 1 1
3 889 1 1 13 LEU HD22 H -2.895 -16.257 -7.945 1.00 . A A . 13 LEU HD22 1 1
3 890 1 1 13 LEU HD23 H -2.635 -16.502 -9.673 1.00 . A A . 13 LEU HD23 1 1
3 891 1 1 13 LEU HG H -4.374 -14.913 -9.495 1.00 . A A . 13 LEU HG 1 1
3 892 1 1 13 LEU N N -6.579 -14.491 -10.516 1.00 . A A . 13 LEU N 1 1
3 893 1 1 13 LEU O O -8.325 -17.626 -10.342 1.00 . A A . 13 LEU O 1 1
3 894 1 1 14 ARG C C -10.908 -15.889 -9.135 1.00 . A A . 14 ARG C 1 1
3 895 1 1 14 ARG CA C -9.628 -16.190 -8.362 1.00 . A A . 14 ARG CA 1 1
3 896 1 1 14 ARG CB C -9.674 -15.509 -6.993 1.00 . A A . 14 ARG CB 1 1
3 897 1 1 14 ARG CD C -8.949 -15.534 -4.587 1.00 . A A . 14 ARG CD 1 1
3 898 1 1 14 ARG CG C -8.746 -16.138 -5.968 1.00 . A A . 14 ARG CG 1 1
3 899 1 1 14 ARG CZ C -9.246 -17.498 -3.137 1.00 . A A . 14 ARG CZ 1 1
3 900 1 1 14 ARG H H -8.068 -14.870 -8.913 1.00 . A A . 14 ARG H 1 1
3 901 1 1 14 ARG HA H -9.550 -17.257 -8.220 1.00 . A A . 14 ARG HA 1 1
3 902 1 1 14 ARG HB2 H -9.396 -14.472 -7.110 1.00 . A A . 14 ARG HB2 1 1
3 903 1 1 14 ARG HB3 H -10.683 -15.561 -6.613 1.00 . A A . 14 ARG HB3 1 1
3 904 1 1 14 ARG HD2 H -8.369 -14.626 -4.516 1.00 . A A . 14 ARG HD2 1 1
3 905 1 1 14 ARG HD3 H -9.996 -15.303 -4.461 1.00 . A A . 14 ARG HD3 1 1
3 906 1 1 14 ARG HE H -7.681 -16.263 -3.078 1.00 . A A . 14 ARG HE 1 1
3 907 1 1 14 ARG HG2 H -8.945 -17.198 -5.917 1.00 . A A . 14 ARG HG2 1 1
3 908 1 1 14 ARG HG3 H -7.723 -15.976 -6.275 1.00 . A A . 14 ARG HG3 1 1
3 909 1 1 14 ARG HH11 H -10.741 -17.183 -4.459 1.00 . A A . 14 ARG HH11 1 1
3 910 1 1 14 ARG HH12 H -10.937 -18.564 -3.431 1.00 . A A . 14 ARG HH12 1 1
3 911 1 1 14 ARG HH21 H -7.928 -18.079 -1.719 1.00 . A A . 14 ARG HH21 1 1
3 912 1 1 14 ARG HH22 H -9.337 -19.072 -1.873 1.00 . A A . 14 ARG HH22 1 1
3 913 1 1 14 ARG N N -8.455 -15.749 -9.107 1.00 . A A . 14 ARG N 1 1
3 914 1 1 14 ARG NE N -8.533 -16.446 -3.524 1.00 . A A . 14 ARG NE 1 1
3 915 1 1 14 ARG NH1 N -10.403 -17.770 -3.723 1.00 . A A . 14 ARG NH1 1 1
3 916 1 1 14 ARG NH2 N -8.800 -18.281 -2.163 1.00 . A A . 14 ARG NH2 1 1
3 917 1 1 14 ARG O O -12.001 -16.273 -8.720 1.00 . A A . 14 ARG O 1 1
3 918 1 1 15 ASN C C -11.918 -15.660 -12.383 1.00 . A A . 15 ASN C 1 1
3 919 1 1 15 ASN CA C -11.909 -14.845 -11.093 1.00 . A A . 15 ASN CA 1 1
3 920 1 1 15 ASN CB C -11.886 -13.351 -11.421 1.00 . A A . 15 ASN CB 1 1
3 921 1 1 15 ASN CG C -13.047 -12.934 -12.303 1.00 . A A . 15 ASN CG 1 1
3 922 1 1 15 ASN H H -9.867 -14.920 -10.541 1.00 . A A . 15 ASN H 1 1
3 923 1 1 15 ASN HA H -12.806 -15.068 -10.535 1.00 . A A . 15 ASN HA 1 1
3 924 1 1 15 ASN HB2 H -11.936 -12.786 -10.502 1.00 . A A . 15 ASN HB2 1 1
3 925 1 1 15 ASN HB3 H -10.965 -13.115 -11.934 1.00 . A A . 15 ASN HB3 1 1
3 926 1 1 15 ASN HD21 H -14.344 -13.622 -10.961 1.00 . A A . 15 ASN HD21 1 1
3 927 1 1 15 ASN HD22 H -15.033 -12.928 -12.385 1.00 . A A . 15 ASN HD22 1 1
3 928 1 1 15 ASN N N -10.764 -15.199 -10.262 1.00 . A A . 15 ASN N 1 1
3 929 1 1 15 ASN ND2 N -14.264 -13.186 -11.836 1.00 . A A . 15 ASN ND2 1 1
3 930 1 1 15 ASN O O -12.868 -15.596 -13.165 1.00 . A A . 15 ASN O 1 1
3 931 1 1 15 ASN OD1 O -12.852 -12.391 -13.390 1.00 . A A . 15 ASN OD1 1 1
3 932 1 1 16 LEU C C -10.649 -18.732 -13.426 1.00 . A A . 16 LEU C 1 1
3 933 1 1 16 LEU CA C -10.738 -17.254 -13.794 1.00 . A A . 16 LEU CA 1 1
3 934 1 1 16 LEU CB C -9.507 -16.845 -14.606 1.00 . A A . 16 LEU CB 1 1
3 935 1 1 16 LEU CD1 C -7.706 -15.190 -15.152 1.00 . A A . 16 LEU CD1 1 1
3 936 1 1 16 LEU CD2 C -10.039 -14.398 -14.722 1.00 . A A . 16 LEU CD2 1 1
3 937 1 1 16 LEU CG C -8.981 -15.430 -14.360 1.00 . A A . 16 LEU CG 1 1
3 938 1 1 16 LEU H H -10.128 -16.434 -11.941 1.00 . A A . 16 LEU H 1 1
3 939 1 1 16 LEU HA H -11.622 -17.097 -14.394 1.00 . A A . 16 LEU HA 1 1
3 940 1 1 16 LEU HB2 H -8.713 -17.537 -14.374 1.00 . A A . 16 LEU HB2 1 1
3 941 1 1 16 LEU HB3 H -9.760 -16.928 -15.653 1.00 . A A . 16 LEU HB3 1 1
3 942 1 1 16 LEU HD11 H -7.332 -14.200 -14.940 1.00 . A A . 16 LEU HD11 1 1
3 943 1 1 16 LEU HD12 H -7.916 -15.276 -16.208 1.00 . A A . 16 LEU HD12 1 1
3 944 1 1 16 LEU HD13 H -6.964 -15.924 -14.872 1.00 . A A . 16 LEU HD13 1 1
3 945 1 1 16 LEU HD21 H -10.590 -14.121 -13.835 1.00 . A A . 16 LEU HD21 1 1
3 946 1 1 16 LEU HD22 H -10.718 -14.818 -15.450 1.00 . A A . 16 LEU HD22 1 1
3 947 1 1 16 LEU HD23 H -9.561 -13.523 -15.138 1.00 . A A . 16 LEU HD23 1 1
3 948 1 1 16 LEU HG H -8.748 -15.317 -13.310 1.00 . A A . 16 LEU HG 1 1
3 949 1 1 16 LEU N N -10.854 -16.425 -12.600 1.00 . A A . 16 LEU N 1 1
3 950 1 1 16 LEU O O -10.767 -19.605 -14.285 1.00 . A A . 16 LEU O 1 1
3 951 1 1 17 VAL C C -10.250 -20.417 -10.137 1.00 . A A . 17 VAL C 1 1
3 952 1 1 17 VAL CA C -10.342 -20.376 -11.658 1.00 . A A . 17 VAL CA 1 1
3 953 1 1 17 VAL CB C -9.117 -21.093 -12.255 1.00 . A A . 17 VAL CB 1 1
3 954 1 1 17 VAL CG1 C -7.829 -20.450 -11.763 1.00 . A A . 17 VAL CG1 1 1
3 955 1 1 17 VAL CG2 C -9.147 -22.575 -11.911 1.00 . A A . 17 VAL CG2 1 1
3 956 1 1 17 VAL H H -10.357 -18.266 -11.504 1.00 . A A . 17 VAL H 1 1
3 957 1 1 17 VAL HA H -11.230 -20.906 -11.970 1.00 . A A . 17 VAL HA 1 1
3 958 1 1 17 VAL HB H -9.155 -20.994 -13.330 1.00 . A A . 17 VAL HB 1 1
3 959 1 1 17 VAL HG11 H -6.983 -20.972 -12.184 1.00 . A A . 17 VAL HG11 1 1
3 960 1 1 17 VAL HG12 H -7.804 -19.414 -12.068 1.00 . A A . 17 VAL HG12 1 1
3 961 1 1 17 VAL HG13 H -7.787 -20.509 -10.685 1.00 . A A . 17 VAL HG13 1 1
3 962 1 1 17 VAL HG21 H -8.141 -22.923 -11.733 1.00 . A A . 17 VAL HG21 1 1
3 963 1 1 17 VAL HG22 H -9.743 -22.727 -11.023 1.00 . A A . 17 VAL HG22 1 1
3 964 1 1 17 VAL HG23 H -9.579 -23.127 -12.733 1.00 . A A . 17 VAL HG23 1 1
3 965 1 1 17 VAL N N -10.443 -19.005 -12.141 1.00 . A A . 17 VAL N 1 1
3 966 1 1 17 VAL O O -10.313 -19.383 -9.472 1.00 . A A . 17 VAL O 1 1
4 967 1 1 1 GLU C C 2.588 -1.579 -1.777 1.00 . A A . 1 GLU C 1 1
4 968 1 1 1 GLU CA C 2.254 -0.131 -1.431 1.00 . A A . 1 GLU CA 1 1
4 969 1 1 1 GLU CB C 3.544 0.675 -1.263 1.00 . A A . 1 GLU CB 1 1
4 970 1 1 1 GLU CD C 5.601 1.040 0.158 1.00 . A A . 1 GLU CD 1 1
4 971 1 1 1 GLU CG C 4.168 0.546 0.117 1.00 . A A . 1 GLU CG 1 1
4 972 1 1 1 GLU H1 H 1.835 -0.362 0.632 1.00 . A A . 1 GLU H1 1 1
4 973 1 1 1 GLU HA H 1.677 0.295 -2.237 1.00 . A A . 1 GLU HA 1 1
4 974 1 1 1 GLU HB2 H 4.264 0.337 -1.994 1.00 . A A . 1 GLU HB2 1 1
4 975 1 1 1 GLU HB3 H 3.328 1.718 -1.440 1.00 . A A . 1 GLU HB3 1 1
4 976 1 1 1 GLU HG2 H 3.584 1.124 0.817 1.00 . A A . 1 GLU HG2 1 1
4 977 1 1 1 GLU HG3 H 4.152 -0.493 0.409 1.00 . A A . 1 GLU HG3 1 1
4 978 1 1 1 GLU N N 1.450 -0.059 -0.217 1.00 . A A . 1 GLU N 1 1
4 979 1 1 1 GLU O O 2.889 -1.901 -2.927 1.00 . A A . 1 GLU O 1 1
4 980 1 1 1 GLU OE1 O 5.806 2.241 0.432 1.00 . A A . 1 GLU OE1 1 1
4 981 1 1 1 GLU OE2 O 6.516 0.227 -0.084 1.00 . A A . 1 GLU OE2 1 1
4 982 1 1 2 PHE C C 1.554 -4.697 -0.941 1.00 . A A . 2 PHE C 1 1
4 983 1 1 2 PHE CA C 2.831 -3.863 -0.970 1.00 . A A . 2 PHE CA 1 1
4 984 1 1 2 PHE CB C 3.801 -4.356 0.106 1.00 . A A . 2 PHE CB 1 1
4 985 1 1 2 PHE CD1 C 4.311 -6.812 0.170 1.00 . A A . 2 PHE CD1 1 1
4 986 1 1 2 PHE CD2 C 5.667 -5.409 -1.201 1.00 . A A . 2 PHE CD2 1 1
4 987 1 1 2 PHE CE1 C 5.052 -7.912 -0.217 1.00 . A A . 2 PHE CE1 1 1
4 988 1 1 2 PHE CE2 C 6.411 -6.505 -1.592 1.00 . A A . 2 PHE CE2 1 1
4 989 1 1 2 PHE CG C 4.609 -5.549 -0.317 1.00 . A A . 2 PHE CG 1 1
4 990 1 1 2 PHE CZ C 6.104 -7.759 -1.099 1.00 . A A . 2 PHE CZ 1 1
4 991 1 1 2 PHE H H 2.287 -2.132 0.121 1.00 . A A . 2 PHE H 1 1
4 992 1 1 2 PHE HA H 3.296 -3.971 -1.938 1.00 . A A . 2 PHE HA 1 1
4 993 1 1 2 PHE HB2 H 4.488 -3.561 0.352 1.00 . A A . 2 PHE HB2 1 1
4 994 1 1 2 PHE HB3 H 3.240 -4.628 0.987 1.00 . A A . 2 PHE HB3 1 1
4 995 1 1 2 PHE HD1 H 3.488 -6.933 0.860 1.00 . A A . 2 PHE HD1 1 1
4 996 1 1 2 PHE HD2 H 5.909 -4.429 -1.586 1.00 . A A . 2 PHE HD2 1 1
4 997 1 1 2 PHE HE1 H 4.809 -8.891 0.170 1.00 . A A . 2 PHE HE1 1 1
4 998 1 1 2 PHE HE2 H 7.234 -6.383 -2.281 1.00 . A A . 2 PHE HE2 1 1
4 999 1 1 2 PHE HZ H 6.684 -8.617 -1.403 1.00 . A A . 2 PHE HZ 1 1
4 1000 1 1 2 PHE N N 2.534 -2.449 -0.774 1.00 . A A . 2 PHE N 1 1
4 1001 1 1 2 PHE O O 1.602 -5.925 -0.870 1.00 . A A . 2 PHE O 1 1
4 1002 1 1 3 LYS C C -1.558 -4.613 -2.341 1.00 . A A . 3 LYS C 1 1
4 1003 1 1 3 LYS CA C -0.880 -4.697 -0.977 1.00 . A A . 3 LYS CA 1 1
4 1004 1 1 3 LYS CB C -1.785 -4.082 0.093 1.00 . A A . 3 LYS CB 1 1
4 1005 1 1 3 LYS CD C -1.908 -1.799 -0.947 1.00 . A A . 3 LYS CD 1 1
4 1006 1 1 3 LYS CE C -2.667 -0.526 -0.602 1.00 . A A . 3 LYS CE 1 1
4 1007 1 1 3 LYS CG C -1.559 -2.594 0.299 1.00 . A A . 3 LYS CG 1 1
4 1008 1 1 3 LYS H H 0.438 -3.042 -1.052 1.00 . A A . 3 LYS H 1 1
4 1009 1 1 3 LYS HA H -0.707 -5.735 -0.737 1.00 . A A . 3 LYS HA 1 1
4 1010 1 1 3 LYS HB2 H -2.815 -4.232 -0.194 1.00 . A A . 3 LYS HB2 1 1
4 1011 1 1 3 LYS HB3 H -1.605 -4.585 1.032 1.00 . A A . 3 LYS HB3 1 1
4 1012 1 1 3 LYS HD2 H -0.997 -1.532 -1.462 1.00 . A A . 3 LYS HD2 1 1
4 1013 1 1 3 LYS HD3 H -2.523 -2.410 -1.593 1.00 . A A . 3 LYS HD3 1 1
4 1014 1 1 3 LYS HE2 H -2.465 -0.271 0.427 1.00 . A A . 3 LYS HE2 1 1
4 1015 1 1 3 LYS HE3 H -2.320 0.269 -1.245 1.00 . A A . 3 LYS HE3 1 1
4 1016 1 1 3 LYS HG2 H -2.179 -2.254 1.115 1.00 . A A . 3 LYS HG2 1 1
4 1017 1 1 3 LYS HG3 H -0.518 -2.428 0.541 1.00 . A A . 3 LYS HG3 1 1
4 1018 1 1 3 LYS HZ1 H -4.546 0.180 -1.178 1.00 . A A . 3 LYS HZ1 1 1
4 1019 1 1 3 LYS HZ2 H -4.588 -0.888 0.133 1.00 . A A . 3 LYS HZ2 1 1
4 1020 1 1 3 LYS HZ3 H -4.331 -1.479 -1.431 1.00 . A A . 3 LYS HZ3 1 1
4 1021 1 1 3 LYS N N 0.412 -4.020 -0.996 1.00 . A A . 3 LYS N 1 1
4 1022 1 1 3 LYS NZ N -4.136 -0.690 -0.783 1.00 . A A . 3 LYS NZ 1 1
4 1023 1 1 3 LYS O O -2.476 -5.379 -2.636 1.00 . A A . 3 LYS O 1 1
4 1024 1 1 4 ARG C C -1.139 -4.560 -5.463 1.00 . A A . 4 ARG C 1 1
4 1025 1 1 4 ARG CA C -1.663 -3.497 -4.501 1.00 . A A . 4 ARG CA 1 1
4 1026 1 1 4 ARG CB C -1.326 -2.103 -5.033 1.00 . A A . 4 ARG CB 1 1
4 1027 1 1 4 ARG CD C -1.644 0.363 -4.666 1.00 . A A . 4 ARG CD 1 1
4 1028 1 1 4 ARG CG C -1.505 -0.999 -4.004 1.00 . A A . 4 ARG CG 1 1
4 1029 1 1 4 ARG CZ C -3.420 1.786 -5.596 1.00 . A A . 4 ARG CZ 1 1
4 1030 1 1 4 ARG H H -0.366 -3.100 -2.876 1.00 . A A . 4 ARG H 1 1
4 1031 1 1 4 ARG HA H -2.735 -3.594 -4.424 1.00 . A A . 4 ARG HA 1 1
4 1032 1 1 4 ARG HB2 H -0.297 -2.094 -5.362 1.00 . A A . 4 ARG HB2 1 1
4 1033 1 1 4 ARG HB3 H -1.967 -1.888 -5.875 1.00 . A A . 4 ARG HB3 1 1
4 1034 1 1 4 ARG HD2 H -1.353 1.125 -3.958 1.00 . A A . 4 ARG HD2 1 1
4 1035 1 1 4 ARG HD3 H -0.989 0.400 -5.524 1.00 . A A . 4 ARG HD3 1 1
4 1036 1 1 4 ARG HE H -3.661 -0.109 -5.024 1.00 . A A . 4 ARG HE 1 1
4 1037 1 1 4 ARG HG2 H -2.395 -1.198 -3.426 1.00 . A A . 4 ARG HG2 1 1
4 1038 1 1 4 ARG HG3 H -0.645 -0.986 -3.351 1.00 . A A . 4 ARG HG3 1 1
4 1039 1 1 4 ARG HH11 H -1.614 2.677 -5.434 1.00 . A A . 4 ARG HH11 1 1
4 1040 1 1 4 ARG HH12 H -2.875 3.669 -6.089 1.00 . A A . 4 ARG HH12 1 1
4 1041 1 1 4 ARG HH21 H -5.329 1.187 -5.884 1.00 . A A . 4 ARG HH21 1 1
4 1042 1 1 4 ARG HH22 H -4.988 2.821 -6.344 1.00 . A A . 4 ARG HH22 1 1
4 1043 1 1 4 ARG N N -1.100 -3.680 -3.168 1.00 . A A . 4 ARG N 1 1
4 1044 1 1 4 ARG NE N -3.014 0.622 -5.103 1.00 . A A . 4 ARG NE 1 1
4 1045 1 1 4 ARG NH1 N -2.566 2.794 -5.716 1.00 . A A . 4 ARG NH1 1 1
4 1046 1 1 4 ARG NH2 N -4.683 1.944 -5.973 1.00 . A A . 4 ARG NH2 1 1
4 1047 1 1 4 ARG O O -1.829 -4.952 -6.404 1.00 . A A . 4 ARG O 1 1
4 1048 1 1 5 ILE C C 0.095 -7.412 -5.794 1.00 . A A . 5 ILE C 1 1
4 1049 1 1 5 ILE CA C 0.698 -6.038 -6.063 1.00 . A A . 5 ILE CA 1 1
4 1050 1 1 5 ILE CB C 2.221 -6.106 -5.844 1.00 . A A . 5 ILE CB 1 1
4 1051 1 1 5 ILE CD1 C 3.955 -6.519 -4.027 1.00 . A A . 5 ILE CD1 1 1
4 1052 1 1 5 ILE CG1 C 2.545 -6.076 -4.349 1.00 . A A . 5 ILE CG1 1 1
4 1053 1 1 5 ILE CG2 C 2.911 -4.958 -6.564 1.00 . A A . 5 ILE CG2 1 1
4 1054 1 1 5 ILE H H 0.583 -4.668 -4.453 1.00 . A A . 5 ILE H 1 1
4 1055 1 1 5 ILE HA H 0.514 -5.771 -7.094 1.00 . A A . 5 ILE HA 1 1
4 1056 1 1 5 ILE HB H 2.581 -7.032 -6.264 1.00 . A A . 5 ILE HB 1 1
4 1057 1 1 5 ILE HD11 H 4.405 -6.955 -4.906 1.00 . A A . 5 ILE HD11 1 1
4 1058 1 1 5 ILE HD12 H 4.536 -5.667 -3.709 1.00 . A A . 5 ILE HD12 1 1
4 1059 1 1 5 ILE HD13 H 3.929 -7.253 -3.235 1.00 . A A . 5 ILE HD13 1 1
4 1060 1 1 5 ILE HG12 H 2.421 -5.070 -3.980 1.00 . A A . 5 ILE HG12 1 1
4 1061 1 1 5 ILE HG13 H 1.863 -6.732 -3.827 1.00 . A A . 5 ILE HG13 1 1
4 1062 1 1 5 ILE HG21 H 2.515 -4.019 -6.207 1.00 . A A . 5 ILE HG21 1 1
4 1063 1 1 5 ILE HG22 H 3.972 -4.997 -6.369 1.00 . A A . 5 ILE HG22 1 1
4 1064 1 1 5 ILE HG23 H 2.737 -5.042 -7.626 1.00 . A A . 5 ILE HG23 1 1
4 1065 1 1 5 ILE N N 0.083 -5.021 -5.219 1.00 . A A . 5 ILE N 1 1
4 1066 1 1 5 ILE O O -0.063 -8.222 -6.708 1.00 . A A . 5 ILE O 1 1
4 1067 1 1 6 VAL C C -2.337 -8.951 -4.384 1.00 . A A . 6 VAL C 1 1
4 1068 1 1 6 VAL CA C -0.831 -8.945 -4.145 1.00 . A A . 6 VAL CA 1 1
4 1069 1 1 6 VAL CB C -0.557 -9.261 -2.663 1.00 . A A . 6 VAL CB 1 1
4 1070 1 1 6 VAL CG1 C 0.909 -9.607 -2.453 1.00 . A A . 6 VAL CG1 1 1
4 1071 1 1 6 VAL CG2 C -0.967 -8.089 -1.784 1.00 . A A . 6 VAL CG2 1 1
4 1072 1 1 6 VAL H H -0.092 -6.983 -3.850 1.00 . A A . 6 VAL H 1 1
4 1073 1 1 6 VAL HA H -0.378 -9.719 -4.746 1.00 . A A . 6 VAL HA 1 1
4 1074 1 1 6 VAL HB H -1.150 -10.118 -2.382 1.00 . A A . 6 VAL HB 1 1
4 1075 1 1 6 VAL HG11 H 1.455 -8.715 -2.182 1.00 . A A . 6 VAL HG11 1 1
4 1076 1 1 6 VAL HG12 H 0.997 -10.339 -1.663 1.00 . A A . 6 VAL HG12 1 1
4 1077 1 1 6 VAL HG13 H 1.317 -10.013 -3.367 1.00 . A A . 6 VAL HG13 1 1
4 1078 1 1 6 VAL HG21 H -0.944 -8.391 -0.748 1.00 . A A . 6 VAL HG21 1 1
4 1079 1 1 6 VAL HG22 H -0.280 -7.268 -1.934 1.00 . A A . 6 VAL HG22 1 1
4 1080 1 1 6 VAL HG23 H -1.966 -7.774 -2.046 1.00 . A A . 6 VAL HG23 1 1
4 1081 1 1 6 VAL N N -0.242 -7.669 -4.534 1.00 . A A . 6 VAL N 1 1
4 1082 1 1 6 VAL O O -2.928 -9.997 -4.649 1.00 . A A . 6 VAL O 1 1
4 1083 1 1 7 GLN C C -4.731 -7.688 -5.980 1.00 . A A . 7 GLN C 1 1
4 1084 1 1 7 GLN CA C -4.388 -7.646 -4.495 1.00 . A A . 7 GLN CA 1 1
4 1085 1 1 7 GLN CB C -4.897 -6.342 -3.879 1.00 . A A . 7 GLN CB 1 1
4 1086 1 1 7 GLN CD C -7.063 -5.197 -3.260 1.00 . A A . 7 GLN CD 1 1
4 1087 1 1 7 GLN CG C -6.303 -5.968 -4.321 1.00 . A A . 7 GLN CG 1 1
4 1088 1 1 7 GLN H H -2.424 -6.978 -4.075 1.00 . A A . 7 GLN H 1 1
4 1089 1 1 7 GLN HA H -4.869 -8.478 -4.003 1.00 . A A . 7 GLN HA 1 1
4 1090 1 1 7 GLN HB2 H -4.896 -6.441 -2.803 1.00 . A A . 7 GLN HB2 1 1
4 1091 1 1 7 GLN HB3 H -4.230 -5.540 -4.159 1.00 . A A . 7 GLN HB3 1 1
4 1092 1 1 7 GLN HE21 H -5.877 -3.623 -3.518 1.00 . A A . 7 GLN HE21 1 1
4 1093 1 1 7 GLN HE22 H -7.117 -3.442 -2.329 1.00 . A A . 7 GLN HE22 1 1
4 1094 1 1 7 GLN HG2 H -6.236 -5.357 -5.209 1.00 . A A . 7 GLN HG2 1 1
4 1095 1 1 7 GLN HG3 H -6.847 -6.873 -4.548 1.00 . A A . 7 GLN HG3 1 1
4 1096 1 1 7 GLN N N -2.950 -7.776 -4.289 1.00 . A A . 7 GLN N 1 1
4 1097 1 1 7 GLN NE2 N -6.643 -3.963 -3.009 1.00 . A A . 7 GLN NE2 1 1
4 1098 1 1 7 GLN O O -5.882 -7.914 -6.355 1.00 . A A . 7 GLN O 1 1
4 1099 1 1 7 GLN OE1 O -8.018 -5.706 -2.672 1.00 . A A . 7 GLN OE1 1 1
4 1100 1 1 8 ARG C C -3.780 -8.895 -8.822 1.00 . A A . 8 ARG C 1 1
4 1101 1 1 8 ARG CA C -3.921 -7.481 -8.266 1.00 . A A . 8 ARG CA 1 1
4 1102 1 1 8 ARG CB C -2.915 -6.551 -8.946 1.00 . A A . 8 ARG CB 1 1
4 1103 1 1 8 ARG CD C -2.444 -5.464 -11.162 1.00 . A A . 8 ARG CD 1 1
4 1104 1 1 8 ARG CG C -2.818 -6.754 -10.449 1.00 . A A . 8 ARG CG 1 1
4 1105 1 1 8 ARG CZ C 0.003 -5.419 -10.932 1.00 . A A . 8 ARG CZ 1 1
4 1106 1 1 8 ARG H H -2.831 -7.295 -6.462 1.00 . A A . 8 ARG H 1 1
4 1107 1 1 8 ARG HA H -4.921 -7.126 -8.468 1.00 . A A . 8 ARG HA 1 1
4 1108 1 1 8 ARG HB2 H -3.207 -5.527 -8.762 1.00 . A A . 8 ARG HB2 1 1
4 1109 1 1 8 ARG HB3 H -1.939 -6.721 -8.517 1.00 . A A . 8 ARG HB3 1 1
4 1110 1 1 8 ARG HD2 H -2.339 -5.669 -12.217 1.00 . A A . 8 ARG HD2 1 1
4 1111 1 1 8 ARG HD3 H -3.234 -4.744 -11.013 1.00 . A A . 8 ARG HD3 1 1
4 1112 1 1 8 ARG HE H -1.244 -4.107 -10.096 1.00 . A A . 8 ARG HE 1 1
4 1113 1 1 8 ARG HG2 H -2.062 -7.498 -10.654 1.00 . A A . 8 ARG HG2 1 1
4 1114 1 1 8 ARG HG3 H -3.772 -7.097 -10.819 1.00 . A A . 8 ARG HG3 1 1
4 1115 1 1 8 ARG HH11 H -0.716 -6.927 -12.068 1.00 . A A . 8 ARG HH11 1 1
4 1116 1 1 8 ARG HH12 H 1.007 -6.883 -11.898 1.00 . A A . 8 ARG HH12 1 1
4 1117 1 1 8 ARG HH21 H 1.024 -4.040 -9.864 1.00 . A A . 8 ARG HH21 1 1
4 1118 1 1 8 ARG HH22 H 1.996 -5.241 -10.643 1.00 . A A . 8 ARG HH22 1 1
4 1119 1 1 8 ARG N N -3.726 -7.470 -6.821 1.00 . A A . 8 ARG N 1 1
4 1120 1 1 8 ARG NE N -1.191 -4.905 -10.661 1.00 . A A . 8 ARG NE 1 1
4 1121 1 1 8 ARG NH1 N 0.107 -6.499 -11.695 1.00 . A A . 8 ARG NH1 1 1
4 1122 1 1 8 ARG NH2 N 1.098 -4.853 -10.439 1.00 . A A . 8 ARG NH2 1 1
4 1123 1 1 8 ARG O O -4.207 -9.178 -9.942 1.00 . A A . 8 ARG O 1 1
4 1124 1 1 9 ILE C C -4.027 -12.077 -7.822 1.00 . A A . 9 ILE C 1 1
4 1125 1 1 9 ILE CA C -2.980 -11.162 -8.447 1.00 . A A . 9 ILE CA 1 1
4 1126 1 1 9 ILE CB C -1.577 -11.669 -8.064 1.00 . A A . 9 ILE CB 1 1
4 1127 1 1 9 ILE CD1 C 0.053 -11.874 -6.120 1.00 . A A . 9 ILE CD1 1 1
4 1128 1 1 9 ILE CG1 C -1.250 -11.289 -6.619 1.00 . A A . 9 ILE CG1 1 1
4 1129 1 1 9 ILE CG2 C -0.532 -11.106 -9.016 1.00 . A A . 9 ILE CG2 1 1
4 1130 1 1 9 ILE H H -2.858 -9.493 -7.152 1.00 . A A . 9 ILE H 1 1
4 1131 1 1 9 ILE HA H -3.076 -11.205 -9.522 1.00 . A A . 9 ILE HA 1 1
4 1132 1 1 9 ILE HB H -1.570 -12.745 -8.157 1.00 . A A . 9 ILE HB 1 1
4 1133 1 1 9 ILE HD11 H 0.283 -12.770 -6.678 1.00 . A A . 9 ILE HD11 1 1
4 1134 1 1 9 ILE HD12 H 0.846 -11.153 -6.252 1.00 . A A . 9 ILE HD12 1 1
4 1135 1 1 9 ILE HD13 H -0.040 -12.118 -5.072 1.00 . A A . 9 ILE HD13 1 1
4 1136 1 1 9 ILE HG12 H -1.181 -10.215 -6.543 1.00 . A A . 9 ILE HG12 1 1
4 1137 1 1 9 ILE HG13 H -2.041 -11.641 -5.974 1.00 . A A . 9 ILE HG13 1 1
4 1138 1 1 9 ILE HG21 H -0.603 -10.028 -9.031 1.00 . A A . 9 ILE HG21 1 1
4 1139 1 1 9 ILE HG22 H 0.452 -11.396 -8.681 1.00 . A A . 9 ILE HG22 1 1
4 1140 1 1 9 ILE HG23 H -0.704 -11.492 -10.009 1.00 . A A . 9 ILE HG23 1 1
4 1141 1 1 9 ILE N N -3.177 -9.778 -8.033 1.00 . A A . 9 ILE N 1 1
4 1142 1 1 9 ILE O O -4.505 -13.018 -8.457 1.00 . A A . 9 ILE O 1 1
4 1143 1 1 10 LYS C C -6.710 -12.581 -6.600 1.00 . A A . 10 LYS C 1 1
4 1144 1 1 10 LYS CA C -5.376 -12.590 -5.861 1.00 . A A . 10 LYS CA 1 1
4 1145 1 1 10 LYS CB C -5.564 -12.054 -4.440 1.00 . A A . 10 LYS CB 1 1
4 1146 1 1 10 LYS CD C -7.657 -10.666 -4.406 1.00 . A A . 10 LYS CD 1 1
4 1147 1 1 10 LYS CE C -8.236 -9.820 -3.282 1.00 . A A . 10 LYS CE 1 1
4 1148 1 1 10 LYS CG C -6.138 -10.649 -4.391 1.00 . A A . 10 LYS CG 1 1
4 1149 1 1 10 LYS H H -3.966 -11.032 -6.119 1.00 . A A . 10 LYS H 1 1
4 1150 1 1 10 LYS HA H -5.013 -13.605 -5.809 1.00 . A A . 10 LYS HA 1 1
4 1151 1 1 10 LYS HB2 H -6.233 -12.713 -3.906 1.00 . A A . 10 LYS HB2 1 1
4 1152 1 1 10 LYS HB3 H -4.606 -12.047 -3.941 1.00 . A A . 10 LYS HB3 1 1
4 1153 1 1 10 LYS HD2 H -8.003 -10.274 -5.351 1.00 . A A . 10 LYS HD2 1 1
4 1154 1 1 10 LYS HD3 H -7.998 -11.685 -4.291 1.00 . A A . 10 LYS HD3 1 1
4 1155 1 1 10 LYS HE2 H -7.674 -8.901 -3.215 1.00 . A A . 10 LYS HE2 1 1
4 1156 1 1 10 LYS HE3 H -9.267 -9.596 -3.513 1.00 . A A . 10 LYS HE3 1 1
4 1157 1 1 10 LYS HG2 H -5.804 -10.164 -3.485 1.00 . A A . 10 LYS HG2 1 1
4 1158 1 1 10 LYS HG3 H -5.784 -10.095 -5.249 1.00 . A A . 10 LYS HG3 1 1
4 1159 1 1 10 LYS HZ1 H -7.683 -11.434 -2.077 1.00 . A A . 10 LYS HZ1 1 1
4 1160 1 1 10 LYS HZ2 H -9.135 -10.700 -1.615 1.00 . A A . 10 LYS HZ2 1 1
4 1161 1 1 10 LYS HZ3 H -7.660 -9.943 -1.278 1.00 . A A . 10 LYS HZ3 1 1
4 1162 1 1 10 LYS N N -4.382 -11.795 -6.573 1.00 . A A . 10 LYS N 1 1
4 1163 1 1 10 LYS NZ N -8.174 -10.523 -1.971 1.00 . A A . 10 LYS NZ 1 1
4 1164 1 1 10 LYS O O -7.459 -13.558 -6.559 1.00 . A A . 10 LYS O 1 1
4 1165 1 1 11 ASP C C -8.012 -11.599 -9.511 1.00 . A A . 11 ASP C 1 1
4 1166 1 1 11 ASP CA C -8.244 -11.341 -8.025 1.00 . A A . 11 ASP CA 1 1
4 1167 1 1 11 ASP CB C -8.839 -9.946 -7.823 1.00 . A A . 11 ASP CB 1 1
4 1168 1 1 11 ASP CG C -10.180 -9.985 -7.118 1.00 . A A . 11 ASP CG 1 1
4 1169 1 1 11 ASP H H -6.363 -10.730 -7.269 1.00 . A A . 11 ASP H 1 1
4 1170 1 1 11 ASP HA H -8.939 -12.076 -7.649 1.00 . A A . 11 ASP HA 1 1
4 1171 1 1 11 ASP HB2 H -8.158 -9.354 -7.229 1.00 . A A . 11 ASP HB2 1 1
4 1172 1 1 11 ASP HB3 H -8.971 -9.476 -8.787 1.00 . A A . 11 ASP HB3 1 1
4 1173 1 1 11 ASP N N -7.001 -11.475 -7.275 1.00 . A A . 11 ASP N 1 1
4 1174 1 1 11 ASP O O -8.911 -11.412 -10.331 1.00 . A A . 11 ASP O 1 1
4 1175 1 1 11 ASP OD1 O -10.241 -9.587 -5.936 1.00 . A A . 11 ASP OD1 1 1
4 1176 1 1 11 ASP OD2 O -11.169 -10.414 -7.749 1.00 . A A . 11 ASP OD2 1 1
4 1177 1 1 12 PHE C C -6.635 -13.791 -11.554 1.00 . A A . 12 PHE C 1 1
4 1178 1 1 12 PHE CA C -6.451 -12.310 -11.237 1.00 . A A . 12 PHE CA 1 1
4 1179 1 1 12 PHE CB C -5.005 -11.893 -11.514 1.00 . A A . 12 PHE CB 1 1
4 1180 1 1 12 PHE CD1 C -3.321 -13.372 -12.643 1.00 . A A . 12 PHE CD1 1 1
4 1181 1 1 12 PHE CD2 C -4.972 -12.302 -13.990 1.00 . A A . 12 PHE CD2 1 1
4 1182 1 1 12 PHE CE1 C -2.781 -13.965 -13.769 1.00 . A A . 12 PHE CE1 1 1
4 1183 1 1 12 PHE CE2 C -4.436 -12.892 -15.119 1.00 . A A . 12 PHE CE2 1 1
4 1184 1 1 12 PHE CG C -4.421 -12.536 -12.740 1.00 . A A . 12 PHE CG 1 1
4 1185 1 1 12 PHE CZ C -3.339 -13.724 -15.009 1.00 . A A . 12 PHE CZ 1 1
4 1186 1 1 12 PHE H H -6.127 -12.159 -9.150 1.00 . A A . 12 PHE H 1 1
4 1187 1 1 12 PHE HA H -7.110 -11.735 -11.868 1.00 . A A . 12 PHE HA 1 1
4 1188 1 1 12 PHE HB2 H -4.966 -10.823 -11.651 1.00 . A A . 12 PHE HB2 1 1
4 1189 1 1 12 PHE HB3 H -4.391 -12.167 -10.670 1.00 . A A . 12 PHE HB3 1 1
4 1190 1 1 12 PHE HD1 H -2.883 -13.562 -11.672 1.00 . A A . 12 PHE HD1 1 1
4 1191 1 1 12 PHE HD2 H -5.829 -11.651 -14.078 1.00 . A A . 12 PHE HD2 1 1
4 1192 1 1 12 PHE HE1 H -1.923 -14.615 -13.678 1.00 . A A . 12 PHE HE1 1 1
4 1193 1 1 12 PHE HE2 H -4.874 -12.702 -16.088 1.00 . A A . 12 PHE HE2 1 1
4 1194 1 1 12 PHE HZ H -2.919 -14.186 -15.889 1.00 . A A . 12 PHE HZ 1 1
4 1195 1 1 12 PHE N N -6.801 -12.029 -9.850 1.00 . A A . 12 PHE N 1 1
4 1196 1 1 12 PHE O O -6.770 -14.177 -12.716 1.00 . A A . 12 PHE O 1 1
4 1197 1 1 13 LEU C C -8.075 -16.542 -9.987 1.00 . A A . 13 LEU C 1 1
4 1198 1 1 13 LEU CA C -6.806 -16.057 -10.680 1.00 . A A . 13 LEU CA 1 1
4 1199 1 1 13 LEU CB C -5.591 -16.799 -10.121 1.00 . A A . 13 LEU CB 1 1
4 1200 1 1 13 LEU CD1 C -5.679 -15.838 -7.807 1.00 . A A . 13 LEU CD1 1 1
4 1201 1 1 13 LEU CD2 C -3.559 -16.862 -8.653 1.00 . A A . 13 LEU CD2 1 1
4 1202 1 1 13 LEU CG C -4.804 -16.072 -9.029 1.00 . A A . 13 LEU CG 1 1
4 1203 1 1 13 LEU H H -6.527 -14.251 -9.612 1.00 . A A . 13 LEU H 1 1
4 1204 1 1 13 LEU HA H -6.887 -16.261 -11.737 1.00 . A A . 13 LEU HA 1 1
4 1205 1 1 13 LEU HB2 H -5.935 -17.736 -9.712 1.00 . A A . 13 LEU HB2 1 1
4 1206 1 1 13 LEU HB3 H -4.916 -16.993 -10.943 1.00 . A A . 13 LEU HB3 1 1
4 1207 1 1 13 LEU HD11 H -5.152 -16.159 -6.921 1.00 . A A . 13 LEU HD11 1 1
4 1208 1 1 13 LEU HD12 H -6.594 -16.403 -7.907 1.00 . A A . 13 LEU HD12 1 1
4 1209 1 1 13 LEU HD13 H -5.912 -14.787 -7.727 1.00 . A A . 13 LEU HD13 1 1
4 1210 1 1 13 LEU HD21 H -2.827 -16.778 -9.443 1.00 . A A . 13 LEU HD21 1 1
4 1211 1 1 13 LEU HD22 H -3.821 -17.902 -8.515 1.00 . A A . 13 LEU HD22 1 1
4 1212 1 1 13 LEU HD23 H -3.147 -16.469 -7.736 1.00 . A A . 13 LEU HD23 1 1
4 1213 1 1 13 LEU HG H -4.489 -15.108 -9.403 1.00 . A A . 13 LEU HG 1 1
4 1214 1 1 13 LEU N N -6.639 -14.617 -10.514 1.00 . A A . 13 LEU N 1 1
4 1215 1 1 13 LEU O O -8.555 -17.645 -10.249 1.00 . A A . 13 LEU O 1 1
4 1216 1 1 14 ARG C C -11.071 -15.722 -9.197 1.00 . A A . 14 ARG C 1 1
4 1217 1 1 14 ARG CA C -9.830 -16.052 -8.373 1.00 . A A . 14 ARG CA 1 1
4 1218 1 1 14 ARG CB C -9.877 -15.305 -7.039 1.00 . A A . 14 ARG CB 1 1
4 1219 1 1 14 ARG CD C -9.219 -15.255 -4.614 1.00 . A A . 14 ARG CD 1 1
4 1220 1 1 14 ARG CG C -9.010 -15.932 -5.959 1.00 . A A . 14 ARG CG 1 1
4 1221 1 1 14 ARG CZ C -8.540 -16.908 -2.926 1.00 . A A . 14 ARG CZ 1 1
4 1222 1 1 14 ARG H H -8.187 -14.843 -8.937 1.00 . A A . 14 ARG H 1 1
4 1223 1 1 14 ARG HA H -9.812 -17.114 -8.181 1.00 . A A . 14 ARG HA 1 1
4 1224 1 1 14 ARG HB2 H -9.541 -14.291 -7.196 1.00 . A A . 14 ARG HB2 1 1
4 1225 1 1 14 ARG HB3 H -10.897 -15.288 -6.686 1.00 . A A . 14 ARG HB3 1 1
4 1226 1 1 14 ARG HD2 H -9.042 -14.196 -4.727 1.00 . A A . 14 ARG HD2 1 1
4 1227 1 1 14 ARG HD3 H -10.240 -15.417 -4.300 1.00 . A A . 14 ARG HD3 1 1
4 1228 1 1 14 ARG HE H -7.510 -15.264 -3.391 1.00 . A A . 14 ARG HE 1 1
4 1229 1 1 14 ARG HG2 H -9.265 -16.977 -5.867 1.00 . A A . 14 ARG HG2 1 1
4 1230 1 1 14 ARG HG3 H -7.973 -15.836 -6.243 1.00 . A A . 14 ARG HG3 1 1
4 1231 1 1 14 ARG HH11 H -10.280 -17.319 -3.866 1.00 . A A . 14 ARG HH11 1 1
4 1232 1 1 14 ARG HH12 H -9.789 -18.476 -2.674 1.00 . A A . 14 ARG HH12 1 1
4 1233 1 1 14 ARG HH21 H -6.853 -16.781 -1.819 1.00 . A A . 14 ARG HH21 1 1
4 1234 1 1 14 ARG HH22 H -7.840 -18.169 -1.509 1.00 . A A . 14 ARG HH22 1 1
4 1235 1 1 14 ARG N N -8.615 -15.709 -9.103 1.00 . A A . 14 ARG N 1 1
4 1236 1 1 14 ARG NE N -8.319 -15.780 -3.591 1.00 . A A . 14 ARG NE 1 1
4 1237 1 1 14 ARG NH1 N -9.626 -17.626 -3.175 1.00 . A A . 14 ARG NH1 1 1
4 1238 1 1 14 ARG NH2 N -7.673 -17.320 -2.009 1.00 . A A . 14 ARG NH2 1 1
4 1239 1 1 14 ARG O O -12.193 -16.029 -8.797 1.00 . A A . 14 ARG O 1 1
4 1240 1 1 15 ASN C C -11.982 -15.598 -12.478 1.00 . A A . 15 ASN C 1 1
4 1241 1 1 15 ASN CA C -11.962 -14.722 -11.230 1.00 . A A . 15 ASN CA 1 1
4 1242 1 1 15 ASN CB C -11.847 -13.249 -11.629 1.00 . A A . 15 ASN CB 1 1
4 1243 1 1 15 ASN CG C -12.770 -12.357 -10.820 1.00 . A A . 15 ASN CG 1 1
4 1244 1 1 15 ASN H H -9.942 -14.876 -10.615 1.00 . A A . 15 ASN H 1 1
4 1245 1 1 15 ASN HA H -12.884 -14.868 -10.687 1.00 . A A . 15 ASN HA 1 1
4 1246 1 1 15 ASN HB2 H -10.831 -12.918 -11.472 1.00 . A A . 15 ASN HB2 1 1
4 1247 1 1 15 ASN HB3 H -12.099 -13.144 -12.673 1.00 . A A . 15 ASN HB3 1 1
4 1248 1 1 15 ASN HD21 H -13.098 -11.212 -12.412 1.00 . A A . 15 ASN HD21 1 1
4 1249 1 1 15 ASN HD22 H -13.918 -10.741 -10.966 1.00 . A A . 15 ASN HD22 1 1
4 1250 1 1 15 ASN N N -10.860 -15.094 -10.350 1.00 . A A . 15 ASN N 1 1
4 1251 1 1 15 ASN ND2 N -13.318 -11.333 -11.465 1.00 . A A . 15 ASN ND2 1 1
4 1252 1 1 15 ASN O O -12.908 -15.526 -13.286 1.00 . A A . 15 ASN O 1 1
4 1253 1 1 15 ASN OD1 O -12.988 -12.587 -9.631 1.00 . A A . 15 ASN OD1 1 1
4 1254 1 1 16 LEU C C -10.832 -18.778 -13.335 1.00 . A A . 16 LEU C 1 1
4 1255 1 1 16 LEU CA C -10.853 -17.319 -13.778 1.00 . A A . 16 LEU CA 1 1
4 1256 1 1 16 LEU CB C -9.593 -17.001 -14.586 1.00 . A A . 16 LEU CB 1 1
4 1257 1 1 16 LEU CD1 C -7.691 -15.467 -15.143 1.00 . A A . 16 LEU CD1 1 1
4 1258 1 1 16 LEU CD2 C -9.995 -14.540 -14.846 1.00 . A A . 16 LEU CD2 1 1
4 1259 1 1 16 LEU CG C -9.006 -15.603 -14.391 1.00 . A A . 16 LEU CG 1 1
4 1260 1 1 16 LEU H H -10.246 -16.439 -11.951 1.00 . A A . 16 LEU H 1 1
4 1261 1 1 16 LEU HA H -11.720 -17.157 -14.401 1.00 . A A . 16 LEU HA 1 1
4 1262 1 1 16 LEU HB2 H -8.835 -17.719 -14.312 1.00 . A A . 16 LEU HB2 1 1
4 1263 1 1 16 LEU HB3 H -9.835 -17.117 -15.633 1.00 . A A . 16 LEU HB3 1 1
4 1264 1 1 16 LEU HD11 H -7.262 -14.496 -14.946 1.00 . A A . 16 LEU HD11 1 1
4 1265 1 1 16 LEU HD12 H -7.870 -15.572 -16.203 1.00 . A A . 16 LEU HD12 1 1
4 1266 1 1 16 LEU HD13 H -7.008 -16.236 -14.816 1.00 . A A . 16 LEU HD13 1 1
4 1267 1 1 16 LEU HD21 H -9.864 -14.356 -15.902 1.00 . A A . 16 LEU HD21 1 1
4 1268 1 1 16 LEU HD22 H -9.821 -13.627 -14.297 1.00 . A A . 16 LEU HD22 1 1
4 1269 1 1 16 LEU HD23 H -11.002 -14.885 -14.664 1.00 . A A . 16 LEU HD23 1 1
4 1270 1 1 16 LEU HG H -8.806 -15.447 -13.340 1.00 . A A . 16 LEU HG 1 1
4 1271 1 1 16 LEU N N -10.954 -16.427 -12.629 1.00 . A A . 16 LEU N 1 1
4 1272 1 1 16 LEU O O -10.953 -19.689 -14.154 1.00 . A A . 16 LEU O 1 1
4 1273 1 1 17 VAL C C -11.255 -20.378 -10.082 1.00 . A A . 17 VAL C 1 1
4 1274 1 1 17 VAL CA C -10.645 -20.342 -11.479 1.00 . A A . 17 VAL CA 1 1
4 1275 1 1 17 VAL CB C -9.206 -20.886 -11.413 1.00 . A A . 17 VAL CB 1 1
4 1276 1 1 17 VAL CG1 C -9.199 -22.319 -10.904 1.00 . A A . 17 VAL CG1 1 1
4 1277 1 1 17 VAL CG2 C -8.539 -20.793 -12.777 1.00 . A A . 17 VAL CG2 1 1
4 1278 1 1 17 VAL H H -10.587 -18.227 -11.429 1.00 . A A . 17 VAL H 1 1
4 1279 1 1 17 VAL HA H -11.221 -20.984 -12.129 1.00 . A A . 17 VAL HA 1 1
4 1280 1 1 17 VAL HB H -8.644 -20.279 -10.719 1.00 . A A . 17 VAL HB 1 1
4 1281 1 1 17 VAL HG11 H -8.385 -22.861 -11.364 1.00 . A A . 17 VAL HG11 1 1
4 1282 1 1 17 VAL HG12 H -9.074 -22.320 -9.831 1.00 . A A . 17 VAL HG12 1 1
4 1283 1 1 17 VAL HG13 H -10.135 -22.795 -11.158 1.00 . A A . 17 VAL HG13 1 1
4 1284 1 1 17 VAL HG21 H -8.396 -19.755 -13.037 1.00 . A A . 17 VAL HG21 1 1
4 1285 1 1 17 VAL HG22 H -7.581 -21.291 -12.745 1.00 . A A . 17 VAL HG22 1 1
4 1286 1 1 17 VAL HG23 H -9.165 -21.267 -13.518 1.00 . A A . 17 VAL HG23 1 1
4 1287 1 1 17 VAL N N -10.679 -18.993 -12.032 1.00 . A A . 17 VAL N 1 1
4 1288 1 1 17 VAL O O -10.831 -19.643 -9.189 1.00 . A A . 17 VAL O 1 1
5 1289 1 1 1 GLU C C 1.683 -1.292 -1.728 1.00 . A A . 1 GLU C 1 1
5 1290 1 1 1 GLU CA C 1.281 0.098 -1.244 1.00 . A A . 1 GLU CA 1 1
5 1291 1 1 1 GLU CB C 2.343 1.120 -1.654 1.00 . A A . 1 GLU CB 1 1
5 1292 1 1 1 GLU CD C 3.401 3.374 -1.225 1.00 . A A . 1 GLU CD 1 1
5 1293 1 1 1 GLU CG C 2.346 2.373 -0.794 1.00 . A A . 1 GLU CG 1 1
5 1294 1 1 1 GLU H1 H 1.882 0.166 0.785 1.00 . A A . 1 GLU H1 1 1
5 1295 1 1 1 GLU HA H 0.341 0.367 -1.701 1.00 . A A . 1 GLU HA 1 1
5 1296 1 1 1 GLU HB2 H 3.316 0.658 -1.584 1.00 . A A . 1 GLU HB2 1 1
5 1297 1 1 1 GLU HB3 H 2.166 1.413 -2.678 1.00 . A A . 1 GLU HB3 1 1
5 1298 1 1 1 GLU HG2 H 1.377 2.843 -0.862 1.00 . A A . 1 GLU HG2 1 1
5 1299 1 1 1 GLU HG3 H 2.537 2.090 0.231 1.00 . A A . 1 GLU HG3 1 1
5 1300 1 1 1 GLU N N 1.096 0.111 0.203 1.00 . A A . 1 GLU N 1 1
5 1301 1 1 1 GLU O O 1.680 -1.569 -2.927 1.00 . A A . 1 GLU O 1 1
5 1302 1 1 1 GLU OE1 O 4.441 3.470 -0.541 1.00 . A A . 1 GLU OE1 1 1
5 1303 1 1 1 GLU OE2 O 3.186 4.061 -2.246 1.00 . A A . 1 GLU OE2 1 1
5 1304 1 1 2 PHE C C 1.247 -4.477 -1.056 1.00 . A A . 2 PHE C 1 1
5 1305 1 1 2 PHE CA C 2.437 -3.524 -1.115 1.00 . A A . 2 PHE CA 1 1
5 1306 1 1 2 PHE CB C 3.532 -3.997 -0.157 1.00 . A A . 2 PHE CB 1 1
5 1307 1 1 2 PHE CD1 C 4.212 -6.379 -0.557 1.00 . A A . 2 PHE CD1 1 1
5 1308 1 1 2 PHE CD2 C 5.541 -4.646 -1.514 1.00 . A A . 2 PHE CD2 1 1
5 1309 1 1 2 PHE CE1 C 5.052 -7.331 -1.106 1.00 . A A . 2 PHE CE1 1 1
5 1310 1 1 2 PHE CE2 C 6.384 -5.593 -2.065 1.00 . A A . 2 PHE CE2 1 1
5 1311 1 1 2 PHE CG C 4.447 -5.028 -0.755 1.00 . A A . 2 PHE CG 1 1
5 1312 1 1 2 PHE CZ C 6.139 -6.936 -1.860 1.00 . A A . 2 PHE CZ 1 1
5 1313 1 1 2 PHE H H 2.013 -1.883 0.154 1.00 . A A . 2 PHE H 1 1
5 1314 1 1 2 PHE HA H 2.828 -3.518 -2.121 1.00 . A A . 2 PHE HA 1 1
5 1315 1 1 2 PHE HB2 H 4.135 -3.151 0.136 1.00 . A A . 2 PHE HB2 1 1
5 1316 1 1 2 PHE HB3 H 3.072 -4.428 0.719 1.00 . A A . 2 PHE HB3 1 1
5 1317 1 1 2 PHE HD1 H 3.361 -6.689 0.033 1.00 . A A . 2 PHE HD1 1 1
5 1318 1 1 2 PHE HD2 H 5.734 -3.595 -1.674 1.00 . A A . 2 PHE HD2 1 1
5 1319 1 1 2 PHE HE1 H 4.857 -8.380 -0.944 1.00 . A A . 2 PHE HE1 1 1
5 1320 1 1 2 PHE HE2 H 7.234 -5.282 -2.654 1.00 . A A . 2 PHE HE2 1 1
5 1321 1 1 2 PHE HZ H 6.796 -7.678 -2.291 1.00 . A A . 2 PHE HZ 1 1
5 1322 1 1 2 PHE N N 2.030 -2.163 -0.786 1.00 . A A . 2 PHE N 1 1
5 1323 1 1 2 PHE O O 1.405 -5.693 -1.158 1.00 . A A . 2 PHE O 1 1
5 1324 1 1 3 LYS C C -1.936 -4.647 -2.130 1.00 . A A . 3 LYS C 1 1
5 1325 1 1 3 LYS CA C -1.164 -4.712 -0.816 1.00 . A A . 3 LYS CA 1 1
5 1326 1 1 3 LYS CB C -2.050 -4.223 0.332 1.00 . A A . 3 LYS CB 1 1
5 1327 1 1 3 LYS CD C -1.446 -2.070 1.478 1.00 . A A . 3 LYS CD 1 1
5 1328 1 1 3 LYS CE C -2.306 -1.846 2.712 1.00 . A A . 3 LYS CE 1 1
5 1329 1 1 3 LYS CG C -2.240 -2.716 0.354 1.00 . A A . 3 LYS CG 1 1
5 1330 1 1 3 LYS H H -0.007 -2.939 -0.814 1.00 . A A . 3 LYS H 1 1
5 1331 1 1 3 LYS HA H -0.880 -5.736 -0.629 1.00 . A A . 3 LYS HA 1 1
5 1332 1 1 3 LYS HB2 H -3.022 -4.686 0.244 1.00 . A A . 3 LYS HB2 1 1
5 1333 1 1 3 LYS HB3 H -1.602 -4.522 1.269 1.00 . A A . 3 LYS HB3 1 1
5 1334 1 1 3 LYS HD2 H -0.621 -2.716 1.740 1.00 . A A . 3 LYS HD2 1 1
5 1335 1 1 3 LYS HD3 H -1.066 -1.118 1.136 1.00 . A A . 3 LYS HD3 1 1
5 1336 1 1 3 LYS HE2 H -2.618 -0.813 2.734 1.00 . A A . 3 LYS HE2 1 1
5 1337 1 1 3 LYS HE3 H -3.176 -2.483 2.648 1.00 . A A . 3 LYS HE3 1 1
5 1338 1 1 3 LYS HG2 H -1.908 -2.306 -0.588 1.00 . A A . 3 LYS HG2 1 1
5 1339 1 1 3 LYS HG3 H -3.289 -2.497 0.495 1.00 . A A . 3 LYS HG3 1 1
5 1340 1 1 3 LYS HZ1 H -0.571 -2.365 3.753 1.00 . A A . 3 LYS HZ1 1 1
5 1341 1 1 3 LYS HZ2 H -1.990 -2.986 4.433 1.00 . A A . 3 LYS HZ2 1 1
5 1342 1 1 3 LYS HZ3 H -1.611 -1.348 4.617 1.00 . A A . 3 LYS HZ3 1 1
5 1343 1 1 3 LYS N N 0.055 -3.915 -0.889 1.00 . A A . 3 LYS N 1 1
5 1344 1 1 3 LYS NZ N -1.568 -2.158 3.967 1.00 . A A . 3 LYS NZ 1 1
5 1345 1 1 3 LYS O O -2.687 -5.564 -2.466 1.00 . A A . 3 LYS O 1 1
5 1346 1 1 4 ARG C C -1.803 -4.265 -5.225 1.00 . A A . 4 ARG C 1 1
5 1347 1 1 4 ARG CA C -2.423 -3.378 -4.149 1.00 . A A . 4 ARG CA 1 1
5 1348 1 1 4 ARG CB C -2.356 -1.912 -4.580 1.00 . A A . 4 ARG CB 1 1
5 1349 1 1 4 ARG CD C -0.815 -0.179 -5.550 1.00 . A A . 4 ARG CD 1 1
5 1350 1 1 4 ARG CG C -0.948 -1.338 -4.575 1.00 . A A . 4 ARG CG 1 1
5 1351 1 1 4 ARG CZ C 0.972 0.882 -6.863 1.00 . A A . 4 ARG CZ 1 1
5 1352 1 1 4 ARG H H -1.134 -2.865 -2.550 1.00 . A A . 4 ARG H 1 1
5 1353 1 1 4 ARG HA H -3.457 -3.659 -4.019 1.00 . A A . 4 ARG HA 1 1
5 1354 1 1 4 ARG HB2 H -2.752 -1.825 -5.581 1.00 . A A . 4 ARG HB2 1 1
5 1355 1 1 4 ARG HB3 H -2.963 -1.324 -3.909 1.00 . A A . 4 ARG HB3 1 1
5 1356 1 1 4 ARG HD2 H -1.308 -0.445 -6.473 1.00 . A A . 4 ARG HD2 1 1
5 1357 1 1 4 ARG HD3 H -1.294 0.689 -5.123 1.00 . A A . 4 ARG HD3 1 1
5 1358 1 1 4 ARG HE H 1.261 -0.218 -5.225 1.00 . A A . 4 ARG HE 1 1
5 1359 1 1 4 ARG HG2 H -0.717 -0.986 -3.580 1.00 . A A . 4 ARG HG2 1 1
5 1360 1 1 4 ARG HG3 H -0.252 -2.115 -4.855 1.00 . A A . 4 ARG HG3 1 1
5 1361 1 1 4 ARG HH11 H -0.898 1.197 -7.561 1.00 . A A . 4 ARG HH11 1 1
5 1362 1 1 4 ARG HH12 H 0.371 1.940 -8.478 1.00 . A A . 4 ARG HH12 1 1
5 1363 1 1 4 ARG HH21 H 2.940 0.756 -6.423 1.00 . A A . 4 ARG HH21 1 1
5 1364 1 1 4 ARG HH22 H 2.554 1.688 -7.830 1.00 . A A . 4 ARG HH22 1 1
5 1365 1 1 4 ARG N N -1.745 -3.561 -2.871 1.00 . A A . 4 ARG N 1 1
5 1366 1 1 4 ARG NE N 0.582 0.140 -5.833 1.00 . A A . 4 ARG NE 1 1
5 1367 1 1 4 ARG NH1 N 0.074 1.380 -7.703 1.00 . A A . 4 ARG NH1 1 1
5 1368 1 1 4 ARG NH2 N 2.261 1.129 -7.055 1.00 . A A . 4 ARG NH2 1 1
5 1369 1 1 4 ARG O O -2.477 -4.672 -6.171 1.00 . A A . 4 ARG O 1 1
5 1370 1 1 5 ILE C C -0.169 -6.868 -5.849 1.00 . A A . 5 ILE C 1 1
5 1371 1 1 5 ILE CA C 0.193 -5.398 -6.031 1.00 . A A . 5 ILE CA 1 1
5 1372 1 1 5 ILE CB C 1.719 -5.237 -5.898 1.00 . A A . 5 ILE CB 1 1
5 1373 1 1 5 ILE CD1 C 3.611 -5.496 -4.214 1.00 . A A . 5 ILE CD1 1 1
5 1374 1 1 5 ILE CG1 C 2.130 -5.265 -4.424 1.00 . A A . 5 ILE CG1 1 1
5 1375 1 1 5 ILE CG2 C 2.175 -3.943 -6.555 1.00 . A A . 5 ILE CG2 1 1
5 1376 1 1 5 ILE H H -0.033 -4.205 -4.298 1.00 . A A . 5 ILE H 1 1
5 1377 1 1 5 ILE HA H -0.096 -5.086 -7.024 1.00 . A A . 5 ILE HA 1 1
5 1378 1 1 5 ILE HB H 2.192 -6.060 -6.412 1.00 . A A . 5 ILE HB 1 1
5 1379 1 1 5 ILE HD11 H 3.756 -6.391 -3.626 1.00 . A A . 5 ILE HD11 1 1
5 1380 1 1 5 ILE HD12 H 4.097 -5.610 -5.171 1.00 . A A . 5 ILE HD12 1 1
5 1381 1 1 5 ILE HD13 H 4.036 -4.651 -3.692 1.00 . A A . 5 ILE HD13 1 1
5 1382 1 1 5 ILE HG12 H 1.874 -4.323 -3.967 1.00 . A A . 5 ILE HG12 1 1
5 1383 1 1 5 ILE HG13 H 1.595 -6.060 -3.924 1.00 . A A . 5 ILE HG13 1 1
5 1384 1 1 5 ILE HG21 H 1.967 -3.112 -5.897 1.00 . A A . 5 ILE HG21 1 1
5 1385 1 1 5 ILE HG22 H 3.237 -3.992 -6.747 1.00 . A A . 5 ILE HG22 1 1
5 1386 1 1 5 ILE HG23 H 1.646 -3.806 -7.486 1.00 . A A . 5 ILE HG23 1 1
5 1387 1 1 5 ILE N N -0.516 -4.559 -5.073 1.00 . A A . 5 ILE N 1 1
5 1388 1 1 5 ILE O O -0.263 -7.620 -6.820 1.00 . A A . 5 ILE O 1 1
5 1389 1 1 6 VAL C C -2.233 -8.874 -4.425 1.00 . A A . 6 VAL C 1 1
5 1390 1 1 6 VAL CA C -0.731 -8.650 -4.290 1.00 . A A . 6 VAL CA 1 1
5 1391 1 1 6 VAL CB C -0.291 -9.038 -2.866 1.00 . A A . 6 VAL CB 1 1
5 1392 1 1 6 VAL CG1 C 1.223 -9.160 -2.790 1.00 . A A . 6 VAL CG1 1 1
5 1393 1 1 6 VAL CG2 C -0.804 -8.023 -1.856 1.00 . A A . 6 VAL CG2 1 1
5 1394 1 1 6 VAL H H -0.286 -6.625 -3.868 1.00 . A A . 6 VAL H 1 1
5 1395 1 1 6 VAL HA H -0.218 -9.293 -4.991 1.00 . A A . 6 VAL HA 1 1
5 1396 1 1 6 VAL HB H -0.720 -10.000 -2.628 1.00 . A A . 6 VAL HB 1 1
5 1397 1 1 6 VAL HG11 H 1.643 -8.224 -2.452 1.00 . A A . 6 VAL HG11 1 1
5 1398 1 1 6 VAL HG12 H 1.487 -9.945 -2.096 1.00 . A A . 6 VAL HG12 1 1
5 1399 1 1 6 VAL HG13 H 1.615 -9.397 -3.768 1.00 . A A . 6 VAL HG13 1 1
5 1400 1 1 6 VAL HG21 H -0.268 -7.093 -1.977 1.00 . A A . 6 VAL HG21 1 1
5 1401 1 1 6 VAL HG22 H -1.859 -7.854 -2.018 1.00 . A A . 6 VAL HG22 1 1
5 1402 1 1 6 VAL HG23 H -0.650 -8.400 -0.856 1.00 . A A . 6 VAL HG23 1 1
5 1403 1 1 6 VAL N N -0.375 -7.271 -4.600 1.00 . A A . 6 VAL N 1 1
5 1404 1 1 6 VAL O O -2.682 -9.980 -4.724 1.00 . A A . 6 VAL O 1 1
5 1405 1 1 7 GLN C C -4.909 -7.891 -5.754 1.00 . A A . 7 GLN C 1 1
5 1406 1 1 7 GLN CA C -4.458 -7.896 -4.297 1.00 . A A . 7 GLN CA 1 1
5 1407 1 1 7 GLN CB C -5.106 -6.731 -3.547 1.00 . A A . 7 GLN CB 1 1
5 1408 1 1 7 GLN CD C -7.363 -5.980 -2.696 1.00 . A A . 7 GLN CD 1 1
5 1409 1 1 7 GLN CG C -6.582 -6.549 -3.864 1.00 . A A . 7 GLN CG 1 1
5 1410 1 1 7 GLN H H -2.589 -6.961 -3.966 1.00 . A A . 7 GLN H 1 1
5 1411 1 1 7 GLN HA H -4.769 -8.824 -3.841 1.00 . A A . 7 GLN HA 1 1
5 1412 1 1 7 GLN HB2 H -5.006 -6.902 -2.485 1.00 . A A . 7 GLN HB2 1 1
5 1413 1 1 7 GLN HB3 H -4.589 -5.819 -3.807 1.00 . A A . 7 GLN HB3 1 1
5 1414 1 1 7 GLN HE21 H -8.295 -4.708 -3.907 1.00 . A A . 7 GLN HE21 1 1
5 1415 1 1 7 GLN HE22 H -8.736 -4.617 -2.239 1.00 . A A . 7 GLN HE22 1 1
5 1416 1 1 7 GLN HG2 H -6.676 -5.874 -4.702 1.00 . A A . 7 GLN HG2 1 1
5 1417 1 1 7 GLN HG3 H -7.001 -7.508 -4.126 1.00 . A A . 7 GLN HG3 1 1
5 1418 1 1 7 GLN N N -3.006 -7.815 -4.201 1.00 . A A . 7 GLN N 1 1
5 1419 1 1 7 GLN NE2 N -8.217 -5.002 -2.975 1.00 . A A . 7 GLN NE2 1 1
5 1420 1 1 7 GLN O O -6.037 -8.272 -6.067 1.00 . A A . 7 GLN O 1 1
5 1421 1 1 7 GLN OE1 O -7.201 -6.414 -1.555 1.00 . A A . 7 GLN OE1 1 1
5 1422 1 1 8 ARG C C -4.029 -8.737 -8.739 1.00 . A A . 8 ARG C 1 1
5 1423 1 1 8 ARG CA C -4.327 -7.400 -8.066 1.00 . A A . 8 ARG CA 1 1
5 1424 1 1 8 ARG CB C -3.521 -6.287 -8.739 1.00 . A A . 8 ARG CB 1 1
5 1425 1 1 8 ARG CD C -1.912 -6.977 -10.542 1.00 . A A . 8 ARG CD 1 1
5 1426 1 1 8 ARG CG C -2.089 -6.681 -9.061 1.00 . A A . 8 ARG CG 1 1
5 1427 1 1 8 ARG CZ C -0.290 -5.314 -11.346 1.00 . A A . 8 ARG CZ 1 1
5 1428 1 1 8 ARG H H -3.137 -7.166 -6.331 1.00 . A A . 8 ARG H 1 1
5 1429 1 1 8 ARG HA H -5.379 -7.184 -8.170 1.00 . A A . 8 ARG HA 1 1
5 1430 1 1 8 ARG HB2 H -4.011 -6.012 -9.662 1.00 . A A . 8 ARG HB2 1 1
5 1431 1 1 8 ARG HB3 H -3.497 -5.430 -8.084 1.00 . A A . 8 ARG HB3 1 1
5 1432 1 1 8 ARG HD2 H -2.027 -8.039 -10.700 1.00 . A A . 8 ARG HD2 1 1
5 1433 1 1 8 ARG HD3 H -2.672 -6.446 -11.095 1.00 . A A . 8 ARG HD3 1 1
5 1434 1 1 8 ARG HE H 0.088 -7.259 -11.123 1.00 . A A . 8 ARG HE 1 1
5 1435 1 1 8 ARG HG2 H -1.432 -5.869 -8.786 1.00 . A A . 8 ARG HG2 1 1
5 1436 1 1 8 ARG HG3 H -1.832 -7.563 -8.493 1.00 . A A . 8 ARG HG3 1 1
5 1437 1 1 8 ARG HH11 H -2.116 -4.574 -10.899 1.00 . A A . 8 ARG HH11 1 1
5 1438 1 1 8 ARG HH12 H -0.963 -3.412 -11.466 1.00 . A A . 8 ARG HH12 1 1
5 1439 1 1 8 ARG HH21 H 1.615 -5.739 -11.872 1.00 . A A . 8 ARG HH21 1 1
5 1440 1 1 8 ARG HH22 H 1.159 -4.075 -12.021 1.00 . A A . 8 ARG HH22 1 1
5 1441 1 1 8 ARG N N -4.020 -7.457 -6.642 1.00 . A A . 8 ARG N 1 1
5 1442 1 1 8 ARG NE N -0.597 -6.566 -11.029 1.00 . A A . 8 ARG NE 1 1
5 1443 1 1 8 ARG NH1 N -1.197 -4.354 -11.228 1.00 . A A . 8 ARG NH1 1 1
5 1444 1 1 8 ARG NH2 N 0.928 -5.018 -11.782 1.00 . A A . 8 ARG NH2 1 1
5 1445 1 1 8 ARG O O -4.542 -9.025 -9.821 1.00 . A A . 8 ARG O 1 1
5 1446 1 1 9 ILE C C -3.692 -11.956 -8.020 1.00 . A A . 9 ILE C 1 1
5 1447 1 1 9 ILE CA C -2.834 -10.853 -8.629 1.00 . A A . 9 ILE CA 1 1
5 1448 1 1 9 ILE CB C -1.349 -11.172 -8.373 1.00 . A A . 9 ILE CB 1 1
5 1449 1 1 9 ILE CD1 C 0.415 -11.299 -6.542 1.00 . A A . 9 ILE CD1 1 1
5 1450 1 1 9 ILE CG1 C -0.978 -10.850 -6.923 1.00 . A A . 9 ILE CG1 1 1
5 1451 1 1 9 ILE CG2 C -0.466 -10.393 -9.336 1.00 . A A . 9 ILE CG2 1 1
5 1452 1 1 9 ILE H H -2.822 -9.261 -7.235 1.00 . A A . 9 ILE H 1 1
5 1453 1 1 9 ILE HA H -2.998 -10.832 -9.697 1.00 . A A . 9 ILE HA 1 1
5 1454 1 1 9 ILE HB H -1.194 -12.225 -8.551 1.00 . A A . 9 ILE HB 1 1
5 1455 1 1 9 ILE HD11 H 0.470 -11.431 -5.471 1.00 . A A . 9 ILE HD11 1 1
5 1456 1 1 9 ILE HD12 H 0.640 -12.233 -7.033 1.00 . A A . 9 ILE HD12 1 1
5 1457 1 1 9 ILE HD13 H 1.131 -10.550 -6.848 1.00 . A A . 9 ILE HD13 1 1
5 1458 1 1 9 ILE HG12 H -1.036 -9.784 -6.772 1.00 . A A . 9 ILE HG12 1 1
5 1459 1 1 9 ILE HG13 H -1.679 -11.341 -6.263 1.00 . A A . 9 ILE HG13 1 1
5 1460 1 1 9 ILE HG21 H -0.490 -9.345 -9.079 1.00 . A A . 9 ILE HG21 1 1
5 1461 1 1 9 ILE HG22 H 0.549 -10.756 -9.267 1.00 . A A . 9 ILE HG22 1 1
5 1462 1 1 9 ILE HG23 H -0.828 -10.526 -10.344 1.00 . A A . 9 ILE HG23 1 1
5 1463 1 1 9 ILE N N -3.198 -9.547 -8.093 1.00 . A A . 9 ILE N 1 1
5 1464 1 1 9 ILE O O -4.070 -12.911 -8.700 1.00 . A A . 9 ILE O 1 1
5 1465 1 1 10 LYS C C -6.185 -12.938 -6.687 1.00 . A A . 10 LYS C 1 1
5 1466 1 1 10 LYS CA C -4.814 -12.802 -6.032 1.00 . A A . 10 LYS CA 1 1
5 1467 1 1 10 LYS CB C -4.976 -12.406 -4.563 1.00 . A A . 10 LYS CB 1 1
5 1468 1 1 10 LYS CD C -7.247 -11.368 -4.288 1.00 . A A . 10 LYS CD 1 1
5 1469 1 1 10 LYS CE C -7.857 -10.739 -3.045 1.00 . A A . 10 LYS CE 1 1
5 1470 1 1 10 LYS CG C -5.750 -11.115 -4.363 1.00 . A A . 10 LYS CG 1 1
5 1471 1 1 10 LYS H H -3.666 -11.036 -6.245 1.00 . A A . 10 LYS H 1 1
5 1472 1 1 10 LYS HA H -4.307 -13.754 -6.086 1.00 . A A . 10 LYS HA 1 1
5 1473 1 1 10 LYS HB2 H -5.496 -13.197 -4.044 1.00 . A A . 10 LYS HB2 1 1
5 1474 1 1 10 LYS HB3 H -3.995 -12.284 -4.126 1.00 . A A . 10 LYS HB3 1 1
5 1475 1 1 10 LYS HD2 H -7.719 -10.944 -5.161 1.00 . A A . 10 LYS HD2 1 1
5 1476 1 1 10 LYS HD3 H -7.422 -12.435 -4.264 1.00 . A A . 10 LYS HD3 1 1
5 1477 1 1 10 LYS HE2 H -7.321 -9.830 -2.817 1.00 . A A . 10 LYS HE2 1 1
5 1478 1 1 10 LYS HE3 H -8.892 -10.504 -3.248 1.00 . A A . 10 LYS HE3 1 1
5 1479 1 1 10 LYS HG2 H -5.428 -10.651 -3.443 1.00 . A A . 10 LYS HG2 1 1
5 1480 1 1 10 LYS HG3 H -5.548 -10.452 -5.192 1.00 . A A . 10 LYS HG3 1 1
5 1481 1 1 10 LYS HZ1 H -8.671 -12.193 -1.786 1.00 . A A . 10 LYS HZ1 1 1
5 1482 1 1 10 LYS HZ2 H -7.647 -11.101 -0.999 1.00 . A A . 10 LYS HZ2 1 1
5 1483 1 1 10 LYS HZ3 H -6.995 -12.315 -1.980 1.00 . A A . 10 LYS HZ3 1 1
5 1484 1 1 10 LYS N N -3.998 -11.819 -6.734 1.00 . A A . 10 LYS N 1 1
5 1485 1 1 10 LYS NZ N -7.788 -11.651 -1.870 1.00 . A A . 10 LYS NZ 1 1
5 1486 1 1 10 LYS O O -6.777 -14.017 -6.692 1.00 . A A . 10 LYS O 1 1
5 1487 1 1 11 ASP C C -7.827 -11.974 -9.410 1.00 . A A . 11 ASP C 1 1
5 1488 1 1 11 ASP CA C -7.984 -11.834 -7.899 1.00 . A A . 11 ASP CA 1 1
5 1489 1 1 11 ASP CB C -8.743 -10.548 -7.571 1.00 . A A . 11 ASP CB 1 1
5 1490 1 1 11 ASP CG C -10.104 -10.819 -6.960 1.00 . A A . 11 ASP CG 1 1
5 1491 1 1 11 ASP H H -6.163 -11.007 -7.203 1.00 . A A . 11 ASP H 1 1
5 1492 1 1 11 ASP HA H -8.546 -12.678 -7.529 1.00 . A A . 11 ASP HA 1 1
5 1493 1 1 11 ASP HB2 H -8.164 -9.965 -6.869 1.00 . A A . 11 ASP HB2 1 1
5 1494 1 1 11 ASP HB3 H -8.882 -9.977 -8.477 1.00 . A A . 11 ASP HB3 1 1
5 1495 1 1 11 ASP N N -6.683 -11.837 -7.239 1.00 . A A . 11 ASP N 1 1
5 1496 1 1 11 ASP O O -8.800 -11.874 -10.158 1.00 . A A . 11 ASP O 1 1
5 1497 1 1 11 ASP OD1 O -10.153 -11.351 -5.831 1.00 . A A . 11 ASP OD1 1 1
5 1498 1 1 11 ASP OD2 O -11.120 -10.499 -7.612 1.00 . A A . 11 ASP OD2 1 1
5 1499 1 1 12 PHE C C -6.330 -13.830 -11.679 1.00 . A A . 12 PHE C 1 1
5 1500 1 1 12 PHE CA C -6.310 -12.358 -11.275 1.00 . A A . 12 PHE CA 1 1
5 1501 1 1 12 PHE CB C -4.951 -11.743 -11.613 1.00 . A A . 12 PHE CB 1 1
5 1502 1 1 12 PHE CD1 C -3.171 -12.922 -12.931 1.00 . A A . 12 PHE CD1 1 1
5 1503 1 1 12 PHE CD2 C -5.037 -12.015 -14.106 1.00 . A A . 12 PHE CD2 1 1
5 1504 1 1 12 PHE CE1 C -2.638 -13.378 -14.123 1.00 . A A . 12 PHE CE1 1 1
5 1505 1 1 12 PHE CE2 C -4.510 -12.469 -15.300 1.00 . A A . 12 PHE CE2 1 1
5 1506 1 1 12 PHE CG C -4.375 -12.237 -12.909 1.00 . A A . 12 PHE CG 1 1
5 1507 1 1 12 PHE CZ C -3.308 -13.150 -15.309 1.00 . A A . 12 PHE CZ 1 1
5 1508 1 1 12 PHE H H -5.860 -12.276 -9.208 1.00 . A A . 12 PHE H 1 1
5 1509 1 1 12 PHE HA H -7.078 -11.836 -11.824 1.00 . A A . 12 PHE HA 1 1
5 1510 1 1 12 PHE HB2 H -5.056 -10.671 -11.685 1.00 . A A . 12 PHE HB2 1 1
5 1511 1 1 12 PHE HB3 H -4.251 -11.980 -10.826 1.00 . A A . 12 PHE HB3 1 1
5 1512 1 1 12 PHE HD1 H -2.646 -13.101 -12.004 1.00 . A A . 12 PHE HD1 1 1
5 1513 1 1 12 PHE HD2 H -5.976 -11.481 -14.101 1.00 . A A . 12 PHE HD2 1 1
5 1514 1 1 12 PHE HE1 H -1.699 -13.911 -14.125 1.00 . A A . 12 PHE HE1 1 1
5 1515 1 1 12 PHE HE2 H -5.035 -12.289 -16.226 1.00 . A A . 12 PHE HE2 1 1
5 1516 1 1 12 PHE HZ H -2.894 -13.506 -16.240 1.00 . A A . 12 PHE HZ 1 1
5 1517 1 1 12 PHE N N -6.595 -12.206 -9.853 1.00 . A A . 12 PHE N 1 1
5 1518 1 1 12 PHE O O -6.498 -14.161 -12.854 1.00 . A A . 12 PHE O 1 1
5 1519 1 1 13 LEU C C -7.304 -16.829 -10.219 1.00 . A A . 13 LEU C 1 1
5 1520 1 1 13 LEU CA C -6.153 -16.146 -10.950 1.00 . A A . 13 LEU CA 1 1
5 1521 1 1 13 LEU CB C -4.821 -16.757 -10.512 1.00 . A A . 13 LEU CB 1 1
5 1522 1 1 13 LEU CD1 C -4.915 -16.110 -8.092 1.00 . A A . 13 LEU CD1 1 1
5 1523 1 1 13 LEU CD2 C -2.715 -16.643 -9.156 1.00 . A A . 13 LEU CD2 1 1
5 1524 1 1 13 LEU CG C -4.096 -16.041 -9.372 1.00 . A A . 13 LEU CG 1 1
5 1525 1 1 13 LEU H H -6.027 -14.385 -9.783 1.00 . A A . 13 LEU H 1 1
5 1526 1 1 13 LEU HA H -6.277 -16.296 -12.012 1.00 . A A . 13 LEU HA 1 1
5 1527 1 1 13 LEU HB2 H -5.011 -17.772 -10.198 1.00 . A A . 13 LEU HB2 1 1
5 1528 1 1 13 LEU HB3 H -4.163 -16.765 -11.370 1.00 . A A . 13 LEU HB3 1 1
5 1529 1 1 13 LEU HD11 H -5.253 -17.123 -7.935 1.00 . A A . 13 LEU HD11 1 1
5 1530 1 1 13 LEU HD12 H -5.770 -15.455 -8.176 1.00 . A A . 13 LEU HD12 1 1
5 1531 1 1 13 LEU HD13 H -4.305 -15.799 -7.257 1.00 . A A . 13 LEU HD13 1 1
5 1532 1 1 13 LEU HD21 H -1.985 -16.078 -9.716 1.00 . A A . 13 LEU HD21 1 1
5 1533 1 1 13 LEU HD22 H -2.713 -17.669 -9.495 1.00 . A A . 13 LEU HD22 1 1
5 1534 1 1 13 LEU HD23 H -2.468 -16.610 -8.105 1.00 . A A . 13 LEU HD23 1 1
5 1535 1 1 13 LEU HG H -3.971 -14.999 -9.631 1.00 . A A . 13 LEU HG 1 1
5 1536 1 1 13 LEU N N -6.156 -14.709 -10.698 1.00 . A A . 13 LEU N 1 1
5 1537 1 1 13 LEU O O -7.671 -17.960 -10.540 1.00 . A A . 13 LEU O 1 1
5 1538 1 1 14 ARG C C -10.299 -16.511 -9.214 1.00 . A A . 14 ARG C 1 1
5 1539 1 1 14 ARG CA C -8.981 -16.674 -8.463 1.00 . A A . 14 ARG CA 1 1
5 1540 1 1 14 ARG CB C -9.067 -15.978 -7.103 1.00 . A A . 14 ARG CB 1 1
5 1541 1 1 14 ARG CD C -10.180 -16.214 -4.862 1.00 . A A . 14 ARG CD 1 1
5 1542 1 1 14 ARG CG C -10.374 -16.232 -6.370 1.00 . A A . 14 ARG CG 1 1
5 1543 1 1 14 ARG CZ C -11.786 -14.517 -4.096 1.00 . A A . 14 ARG CZ 1 1
5 1544 1 1 14 ARG H H -7.533 -15.238 -9.030 1.00 . A A . 14 ARG H 1 1
5 1545 1 1 14 ARG HA H -8.797 -17.727 -8.307 1.00 . A A . 14 ARG HA 1 1
5 1546 1 1 14 ARG HB2 H -8.257 -16.328 -6.480 1.00 . A A . 14 ARG HB2 1 1
5 1547 1 1 14 ARG HB3 H -8.963 -14.914 -7.250 1.00 . A A . 14 ARG HB3 1 1
5 1548 1 1 14 ARG HD2 H -10.804 -16.978 -4.423 1.00 . A A . 14 ARG HD2 1 1
5 1549 1 1 14 ARG HD3 H -9.144 -16.426 -4.644 1.00 . A A . 14 ARG HD3 1 1
5 1550 1 1 14 ARG HE H -9.802 -14.328 -4.015 1.00 . A A . 14 ARG HE 1 1
5 1551 1 1 14 ARG HG2 H -11.083 -15.463 -6.640 1.00 . A A . 14 ARG HG2 1 1
5 1552 1 1 14 ARG HG3 H -10.758 -17.198 -6.664 1.00 . A A . 14 ARG HG3 1 1
5 1553 1 1 14 ARG HH11 H -12.618 -16.197 -4.847 1.00 . A A . 14 ARG HH11 1 1
5 1554 1 1 14 ARG HH12 H -13.739 -14.993 -4.303 1.00 . A A . 14 ARG HH12 1 1
5 1555 1 1 14 ARG HH21 H -11.267 -12.735 -3.295 1.00 . A A . 14 ARG HH21 1 1
5 1556 1 1 14 ARG HH22 H -12.969 -13.024 -3.421 1.00 . A A . 14 ARG HH22 1 1
5 1557 1 1 14 ARG N N -7.870 -16.135 -9.238 1.00 . A A . 14 ARG N 1 1
5 1558 1 1 14 ARG NE N -10.534 -14.922 -4.281 1.00 . A A . 14 ARG NE 1 1
5 1559 1 1 14 ARG NH1 N -12.797 -15.300 -4.445 1.00 . A A . 14 ARG NH1 1 1
5 1560 1 1 14 ARG NH2 N -12.027 -13.328 -3.560 1.00 . A A . 14 ARG NH2 1 1
5 1561 1 1 14 ARG O O -11.290 -17.169 -8.899 1.00 . A A . 14 ARG O 1 1
5 1562 1 1 15 ASN C C -11.498 -16.230 -12.270 1.00 . A A . 15 ASN C 1 1
5 1563 1 1 15 ASN CA C -11.498 -15.378 -11.004 1.00 . A A . 15 ASN CA 1 1
5 1564 1 1 15 ASN CB C -11.589 -13.896 -11.373 1.00 . A A . 15 ASN CB 1 1
5 1565 1 1 15 ASN CG C -12.446 -13.110 -10.400 1.00 . A A . 15 ASN CG 1 1
5 1566 1 1 15 ASN H H -9.480 -15.135 -10.412 1.00 . A A . 15 ASN H 1 1
5 1567 1 1 15 ASN HA H -12.356 -15.644 -10.405 1.00 . A A . 15 ASN HA 1 1
5 1568 1 1 15 ASN HB2 H -10.596 -13.470 -11.374 1.00 . A A . 15 ASN HB2 1 1
5 1569 1 1 15 ASN HB3 H -12.017 -13.802 -12.360 1.00 . A A . 15 ASN HB3 1 1
5 1570 1 1 15 ASN HD21 H -13.019 -11.884 -11.858 1.00 . A A . 15 ASN HD21 1 1
5 1571 1 1 15 ASN HD22 H -13.675 -11.551 -10.295 1.00 . A A . 15 ASN HD22 1 1
5 1572 1 1 15 ASN N N -10.302 -15.629 -10.208 1.00 . A A . 15 ASN N 1 1
5 1573 1 1 15 ASN ND2 N -13.114 -12.077 -10.902 1.00 . A A . 15 ASN ND2 1 1
5 1574 1 1 15 ASN O O -12.485 -16.268 -13.006 1.00 . A A . 15 ASN O 1 1
5 1575 1 1 15 ASN OD1 O -12.506 -13.426 -9.212 1.00 . A A . 15 ASN OD1 1 1
5 1576 1 1 16 LEU C C -10.017 -19.217 -13.290 1.00 . A A . 16 LEU C 1 1
5 1577 1 1 16 LEU CA C -10.255 -17.765 -13.693 1.00 . A A . 16 LEU CA 1 1
5 1578 1 1 16 LEU CB C -9.108 -17.275 -14.579 1.00 . A A . 16 LEU CB 1 1
5 1579 1 1 16 LEU CD1 C -7.469 -15.496 -15.235 1.00 . A A . 16 LEU CD1 1 1
5 1580 1 1 16 LEU CD2 C -9.849 -14.887 -14.766 1.00 . A A . 16 LEU CD2 1 1
5 1581 1 1 16 LEU CG C -8.698 -15.813 -14.398 1.00 . A A . 16 LEU CG 1 1
5 1582 1 1 16 LEU H H -9.632 -16.842 -11.894 1.00 . A A . 16 LEU H 1 1
5 1583 1 1 16 LEU HA H -11.179 -17.705 -14.249 1.00 . A A . 16 LEU HA 1 1
5 1584 1 1 16 LEU HB2 H -8.245 -17.888 -14.371 1.00 . A A . 16 LEU HB2 1 1
5 1585 1 1 16 LEU HB3 H -9.406 -17.412 -15.609 1.00 . A A . 16 LEU HB3 1 1
5 1586 1 1 16 LEU HD11 H -7.171 -14.473 -15.065 1.00 . A A . 16 LEU HD11 1 1
5 1587 1 1 16 LEU HD12 H -7.700 -15.635 -16.281 1.00 . A A . 16 LEU HD12 1 1
5 1588 1 1 16 LEU HD13 H -6.662 -16.158 -14.955 1.00 . A A . 16 LEU HD13 1 1
5 1589 1 1 16 LEU HD21 H -9.832 -14.697 -15.829 1.00 . A A . 16 LEU HD21 1 1
5 1590 1 1 16 LEU HD22 H -9.745 -13.954 -14.232 1.00 . A A . 16 LEU HD22 1 1
5 1591 1 1 16 LEU HD23 H -10.785 -15.353 -14.498 1.00 . A A . 16 LEU HD23 1 1
5 1592 1 1 16 LEU HG H -8.448 -15.641 -13.360 1.00 . A A . 16 LEU HG 1 1
5 1593 1 1 16 LEU N N -10.385 -16.912 -12.517 1.00 . A A . 16 LEU N 1 1
5 1594 1 1 16 LEU O O -10.091 -20.123 -14.120 1.00 . A A . 16 LEU O 1 1
5 1595 1 1 17 VAL C C -8.443 -21.500 -12.333 1.00 . A A . 17 VAL C 1 1
5 1596 1 1 17 VAL CA C -9.488 -20.773 -11.495 1.00 . A A . 17 VAL CA 1 1
5 1597 1 1 17 VAL CB C -10.781 -21.609 -11.468 1.00 . A A . 17 VAL CB 1 1
5 1598 1 1 17 VAL CG1 C -10.493 -23.023 -10.987 1.00 . A A . 17 VAL CG1 1 1
5 1599 1 1 17 VAL CG2 C -11.829 -20.941 -10.590 1.00 . A A . 17 VAL CG2 1 1
5 1600 1 1 17 VAL H H -9.689 -18.668 -11.396 1.00 . A A . 17 VAL H 1 1
5 1601 1 1 17 VAL HA H -9.123 -20.681 -10.482 1.00 . A A . 17 VAL HA 1 1
5 1602 1 1 17 VAL HB H -11.169 -21.667 -12.474 1.00 . A A . 17 VAL HB 1 1
5 1603 1 1 17 VAL HG11 H -11.303 -23.360 -10.356 1.00 . A A . 17 VAL HG11 1 1
5 1604 1 1 17 VAL HG12 H -10.400 -23.681 -11.838 1.00 . A A . 17 VAL HG12 1 1
5 1605 1 1 17 VAL HG13 H -9.572 -23.030 -10.423 1.00 . A A . 17 VAL HG13 1 1
5 1606 1 1 17 VAL HG21 H -11.507 -19.940 -10.346 1.00 . A A . 17 VAL HG21 1 1
5 1607 1 1 17 VAL HG22 H -12.769 -20.898 -11.120 1.00 . A A . 17 VAL HG22 1 1
5 1608 1 1 17 VAL HG23 H -11.954 -21.511 -9.681 1.00 . A A . 17 VAL HG23 1 1
5 1609 1 1 17 VAL N N -9.733 -19.431 -12.009 1.00 . A A . 17 VAL N 1 1
5 1610 1 1 17 VAL O O -7.431 -20.918 -12.724 1.00 . A A . 17 VAL O 1 1
6 1611 1 1 1 GLU C C 2.387 -1.738 -1.418 1.00 . A A . 1 GLU C 1 1
6 1612 1 1 1 GLU CA C 2.084 -0.304 -0.990 1.00 . A A . 1 GLU CA 1 1
6 1613 1 1 1 GLU CB C 3.355 0.543 -1.074 1.00 . A A . 1 GLU CB 1 1
6 1614 1 1 1 GLU CD C 4.612 2.575 -0.253 1.00 . A A . 1 GLU CD 1 1
6 1615 1 1 1 GLU CG C 3.351 1.740 -0.138 1.00 . A A . 1 GLU CG 1 1
6 1616 1 1 1 GLU H1 H 0.746 0.275 0.545 1.00 . A A . 1 GLU H1 1 1
6 1617 1 1 1 GLU HA H 1.343 0.109 -1.656 1.00 . A A . 1 GLU HA 1 1
6 1618 1 1 1 GLU HB2 H 4.204 -0.077 -0.828 1.00 . A A . 1 GLU HB2 1 1
6 1619 1 1 1 GLU HB3 H 3.466 0.905 -2.085 1.00 . A A . 1 GLU HB3 1 1
6 1620 1 1 1 GLU HG2 H 2.502 2.364 -0.374 1.00 . A A . 1 GLU HG2 1 1
6 1621 1 1 1 GLU HG3 H 3.264 1.386 0.879 1.00 . A A . 1 GLU HG3 1 1
6 1622 1 1 1 GLU N N 1.540 -0.270 0.363 1.00 . A A . 1 GLU N 1 1
6 1623 1 1 1 GLU O O 2.733 -1.993 -2.571 1.00 . A A . 1 GLU O 1 1
6 1624 1 1 1 GLU OE1 O 5.039 2.848 -1.395 1.00 . A A . 1 GLU OE1 1 1
6 1625 1 1 1 GLU OE2 O 5.170 2.956 0.797 1.00 . A A . 1 GLU OE2 1 1
6 1626 1 1 2 PHE C C 1.208 -4.859 -0.872 1.00 . A A . 2 PHE C 1 1
6 1627 1 1 2 PHE CA C 2.514 -4.077 -0.758 1.00 . A A . 2 PHE CA 1 1
6 1628 1 1 2 PHE CB C 3.390 -4.683 0.340 1.00 . A A . 2 PHE CB 1 1
6 1629 1 1 2 PHE CD1 C 3.755 -7.136 -0.040 1.00 . A A . 2 PHE CD1 1 1
6 1630 1 1 2 PHE CD2 C 5.490 -5.622 -0.661 1.00 . A A . 2 PHE CD2 1 1
6 1631 1 1 2 PHE CE1 C 4.524 -8.200 -0.472 1.00 . A A . 2 PHE CE1 1 1
6 1632 1 1 2 PHE CE2 C 6.263 -6.683 -1.095 1.00 . A A . 2 PHE CE2 1 1
6 1633 1 1 2 PHE CG C 4.228 -5.837 -0.130 1.00 . A A . 2 PHE CG 1 1
6 1634 1 1 2 PHE CZ C 5.780 -7.973 -0.999 1.00 . A A . 2 PHE CZ 1 1
6 1635 1 1 2 PHE H H 1.974 -2.404 0.422 1.00 . A A . 2 PHE H 1 1
6 1636 1 1 2 PHE HA H 3.038 -4.137 -1.699 1.00 . A A . 2 PHE HA 1 1
6 1637 1 1 2 PHE HB2 H 4.056 -3.923 0.720 1.00 . A A . 2 PHE HB2 1 1
6 1638 1 1 2 PHE HB3 H 2.758 -5.035 1.142 1.00 . A A . 2 PHE HB3 1 1
6 1639 1 1 2 PHE HD1 H 2.772 -7.315 0.373 1.00 . A A . 2 PHE HD1 1 1
6 1640 1 1 2 PHE HD2 H 5.870 -4.614 -0.736 1.00 . A A . 2 PHE HD2 1 1
6 1641 1 1 2 PHE HE1 H 4.143 -9.208 -0.396 1.00 . A A . 2 PHE HE1 1 1
6 1642 1 1 2 PHE HE2 H 7.245 -6.502 -1.507 1.00 . A A . 2 PHE HE2 1 1
6 1643 1 1 2 PHE HZ H 6.382 -8.803 -1.338 1.00 . A A . 2 PHE HZ 1 1
6 1644 1 1 2 PHE N N 2.253 -2.670 -0.480 1.00 . A A . 2 PHE N 1 1
6 1645 1 1 2 PHE O O 1.212 -6.087 -0.962 1.00 . A A . 2 PHE O 1 1
6 1646 1 1 3 LYS C C -1.783 -4.618 -2.382 1.00 . A A . 3 LYS C 1 1
6 1647 1 1 3 LYS CA C -1.222 -4.763 -0.971 1.00 . A A . 3 LYS CA 1 1
6 1648 1 1 3 LYS CB C -2.187 -4.139 0.039 1.00 . A A . 3 LYS CB 1 1
6 1649 1 1 3 LYS CD C -1.395 -2.052 1.193 1.00 . A A . 3 LYS CD 1 1
6 1650 1 1 3 LYS CE C -2.309 -1.394 2.215 1.00 . A A . 3 LYS CE 1 1
6 1651 1 1 3 LYS CG C -2.184 -2.620 0.025 1.00 . A A . 3 LYS CG 1 1
6 1652 1 1 3 LYS H H 0.153 -3.163 -0.794 1.00 . A A . 3 LYS H 1 1
6 1653 1 1 3 LYS HA H -1.109 -5.813 -0.748 1.00 . A A . 3 LYS HA 1 1
6 1654 1 1 3 LYS HB2 H -3.188 -4.478 -0.180 1.00 . A A . 3 LYS HB2 1 1
6 1655 1 1 3 LYS HB3 H -1.913 -4.468 1.031 1.00 . A A . 3 LYS HB3 1 1
6 1656 1 1 3 LYS HD2 H -0.854 -2.853 1.674 1.00 . A A . 3 LYS HD2 1 1
6 1657 1 1 3 LYS HD3 H -0.697 -1.316 0.820 1.00 . A A . 3 LYS HD3 1 1
6 1658 1 1 3 LYS HE2 H -3.223 -1.964 2.281 1.00 . A A . 3 LYS HE2 1 1
6 1659 1 1 3 LYS HE3 H -1.814 -1.395 3.175 1.00 . A A . 3 LYS HE3 1 1
6 1660 1 1 3 LYS HG2 H -1.737 -2.278 -0.897 1.00 . A A . 3 LYS HG2 1 1
6 1661 1 1 3 LYS HG3 H -3.204 -2.267 0.085 1.00 . A A . 3 LYS HG3 1 1
6 1662 1 1 3 LYS HZ1 H -3.669 0.120 1.743 1.00 . A A . 3 LYS HZ1 1 1
6 1663 1 1 3 LYS HZ2 H -2.188 0.254 0.937 1.00 . A A . 3 LYS HZ2 1 1
6 1664 1 1 3 LYS HZ3 H -2.300 0.664 2.574 1.00 . A A . 3 LYS HZ3 1 1
6 1665 1 1 3 LYS N N 0.092 -4.139 -0.868 1.00 . A A . 3 LYS N 1 1
6 1666 1 1 3 LYS NZ N -2.639 0.009 1.841 1.00 . A A . 3 LYS NZ 1 1
6 1667 1 1 3 LYS O O -2.578 -5.444 -2.832 1.00 . A A . 3 LYS O 1 1
6 1668 1 1 4 ARG C C -1.188 -4.294 -5.416 1.00 . A A . 4 ARG C 1 1
6 1669 1 1 4 ARG CA C -1.825 -3.313 -4.436 1.00 . A A . 4 ARG CA 1 1
6 1670 1 1 4 ARG CB C -1.498 -1.877 -4.850 1.00 . A A . 4 ARG CB 1 1
6 1671 1 1 4 ARG CD C 0.498 -0.684 -5.804 1.00 . A A . 4 ARG CD 1 1
6 1672 1 1 4 ARG CG C -0.042 -1.498 -4.638 1.00 . A A . 4 ARG CG 1 1
6 1673 1 1 4 ARG CZ C 0.569 1.618 -4.946 1.00 . A A . 4 ARG CZ 1 1
6 1674 1 1 4 ARG H H -0.730 -2.942 -2.663 1.00 . A A . 4 ARG H 1 1
6 1675 1 1 4 ARG HA H -2.896 -3.449 -4.454 1.00 . A A . 4 ARG HA 1 1
6 1676 1 1 4 ARG HB2 H -1.730 -1.755 -5.898 1.00 . A A . 4 ARG HB2 1 1
6 1677 1 1 4 ARG HB3 H -2.111 -1.201 -4.273 1.00 . A A . 4 ARG HB3 1 1
6 1678 1 1 4 ARG HD2 H 1.186 -1.298 -6.366 1.00 . A A . 4 ARG HD2 1 1
6 1679 1 1 4 ARG HD3 H -0.328 -0.398 -6.438 1.00 . A A . 4 ARG HD3 1 1
6 1680 1 1 4 ARG HE H 2.172 0.507 -5.362 1.00 . A A . 4 ARG HE 1 1
6 1681 1 1 4 ARG HG2 H 0.040 -0.911 -3.735 1.00 . A A . 4 ARG HG2 1 1
6 1682 1 1 4 ARG HG3 H 0.544 -2.400 -4.538 1.00 . A A . 4 ARG HG3 1 1
6 1683 1 1 4 ARG HH11 H -1.288 0.870 -5.221 1.00 . A A . 4 ARG HH11 1 1
6 1684 1 1 4 ARG HH12 H -1.223 2.493 -4.616 1.00 . A A . 4 ARG HH12 1 1
6 1685 1 1 4 ARG HH21 H 2.270 2.642 -4.566 1.00 . A A . 4 ARG HH21 1 1
6 1686 1 1 4 ARG HH22 H 0.801 3.500 -4.245 1.00 . A A . 4 ARG HH22 1 1
6 1687 1 1 4 ARG N N -1.364 -3.565 -3.076 1.00 . A A . 4 ARG N 1 1
6 1688 1 1 4 ARG NE N 1.192 0.520 -5.356 1.00 . A A . 4 ARG NE 1 1
6 1689 1 1 4 ARG NH1 N -0.756 1.664 -4.926 1.00 . A A . 4 ARG NH1 1 1
6 1690 1 1 4 ARG NH2 N 1.271 2.674 -4.553 1.00 . A A . 4 ARG NH2 1 1
6 1691 1 1 4 ARG O O -1.776 -4.627 -6.445 1.00 . A A . 4 ARG O 1 1
6 1692 1 1 5 ILE C C 0.141 -7.094 -5.827 1.00 . A A . 5 ILE C 1 1
6 1693 1 1 5 ILE CA C 0.731 -5.693 -5.941 1.00 . A A . 5 ILE CA 1 1
6 1694 1 1 5 ILE CB C 2.229 -5.748 -5.585 1.00 . A A . 5 ILE CB 1 1
6 1695 1 1 5 ILE CD1 C 3.797 -6.256 -3.646 1.00 . A A . 5 ILE CD1 1 1
6 1696 1 1 5 ILE CG1 C 2.413 -5.814 -4.068 1.00 . A A . 5 ILE CG1 1 1
6 1697 1 1 5 ILE CG2 C 2.955 -4.540 -6.160 1.00 . A A . 5 ILE CG2 1 1
6 1698 1 1 5 ILE H H 0.433 -4.447 -4.256 1.00 . A A . 5 ILE H 1 1
6 1699 1 1 5 ILE HA H 0.637 -5.356 -6.963 1.00 . A A . 5 ILE HA 1 1
6 1700 1 1 5 ILE HB H 2.650 -6.636 -6.031 1.00 . A A . 5 ILE HB 1 1
6 1701 1 1 5 ILE HD11 H 4.239 -5.500 -3.014 1.00 . A A . 5 ILE HD11 1 1
6 1702 1 1 5 ILE HD12 H 3.728 -7.186 -3.102 1.00 . A A . 5 ILE HD12 1 1
6 1703 1 1 5 ILE HD13 H 4.412 -6.397 -4.522 1.00 . A A . 5 ILE HD13 1 1
6 1704 1 1 5 ILE HG12 H 2.234 -4.838 -3.647 1.00 . A A . 5 ILE HG12 1 1
6 1705 1 1 5 ILE HG13 H 1.700 -6.515 -3.657 1.00 . A A . 5 ILE HG13 1 1
6 1706 1 1 5 ILE HG21 H 2.924 -3.729 -5.447 1.00 . A A . 5 ILE HG21 1 1
6 1707 1 1 5 ILE HG22 H 3.982 -4.802 -6.362 1.00 . A A . 5 ILE HG22 1 1
6 1708 1 1 5 ILE HG23 H 2.473 -4.233 -7.076 1.00 . A A . 5 ILE HG23 1 1
6 1709 1 1 5 ILE N N 0.016 -4.751 -5.090 1.00 . A A . 5 ILE N 1 1
6 1710 1 1 5 ILE O O 0.088 -7.839 -6.806 1.00 . A A . 5 ILE O 1 1
6 1711 1 1 6 VAL C C -2.379 -8.763 -4.717 1.00 . A A . 6 VAL C 1 1
6 1712 1 1 6 VAL CA C -0.892 -8.759 -4.382 1.00 . A A . 6 VAL CA 1 1
6 1713 1 1 6 VAL CB C -0.706 -9.196 -2.917 1.00 . A A . 6 VAL CB 1 1
6 1714 1 1 6 VAL CG1 C 0.751 -9.536 -2.642 1.00 . A A . 6 VAL CG1 1 1
6 1715 1 1 6 VAL CG2 C -1.196 -8.110 -1.971 1.00 . A A . 6 VAL CG2 1 1
6 1716 1 1 6 VAL H H -0.233 -6.810 -3.883 1.00 . A A . 6 VAL H 1 1
6 1717 1 1 6 VAL HA H -0.388 -9.474 -5.016 1.00 . A A . 6 VAL HA 1 1
6 1718 1 1 6 VAL HB H -1.297 -10.084 -2.749 1.00 . A A . 6 VAL HB 1 1
6 1719 1 1 6 VAL HG11 H 1.229 -9.840 -3.562 1.00 . A A . 6 VAL HG11 1 1
6 1720 1 1 6 VAL HG12 H 1.255 -8.667 -2.243 1.00 . A A . 6 VAL HG12 1 1
6 1721 1 1 6 VAL HG13 H 0.804 -10.343 -1.927 1.00 . A A . 6 VAL HG13 1 1
6 1722 1 1 6 VAL HG21 H -1.217 -8.495 -0.962 1.00 . A A . 6 VAL HG21 1 1
6 1723 1 1 6 VAL HG22 H -0.528 -7.262 -2.018 1.00 . A A . 6 VAL HG22 1 1
6 1724 1 1 6 VAL HG23 H -2.189 -7.801 -2.260 1.00 . A A . 6 VAL HG23 1 1
6 1725 1 1 6 VAL N N -0.303 -7.447 -4.625 1.00 . A A . 6 VAL N 1 1
6 1726 1 1 6 VAL O O -2.932 -9.787 -5.117 1.00 . A A . 6 VAL O 1 1
6 1727 1 1 7 GLN C C -4.703 -7.494 -6.338 1.00 . A A . 7 GLN C 1 1
6 1728 1 1 7 GLN CA C -4.445 -7.482 -4.835 1.00 . A A . 7 GLN CA 1 1
6 1729 1 1 7 GLN CB C -4.995 -6.194 -4.221 1.00 . A A . 7 GLN CB 1 1
6 1730 1 1 7 GLN CD C -7.196 -5.054 -3.730 1.00 . A A . 7 GLN CD 1 1
6 1731 1 1 7 GLN CG C -6.364 -5.803 -4.753 1.00 . A A . 7 GLN CG 1 1
6 1732 1 1 7 GLN H H -2.525 -6.830 -4.229 1.00 . A A . 7 GLN H 1 1
6 1733 1 1 7 GLN HA H -4.950 -8.327 -4.390 1.00 . A A . 7 GLN HA 1 1
6 1734 1 1 7 GLN HB2 H -5.072 -6.323 -3.152 1.00 . A A . 7 GLN HB2 1 1
6 1735 1 1 7 GLN HB3 H -4.308 -5.388 -4.430 1.00 . A A . 7 GLN HB3 1 1
6 1736 1 1 7 GLN HE21 H -8.406 -4.392 -5.162 1.00 . A A . 7 GLN HE21 1 1
6 1737 1 1 7 GLN HE22 H -8.791 -3.880 -3.558 1.00 . A A . 7 GLN HE22 1 1
6 1738 1 1 7 GLN HG2 H -6.233 -5.170 -5.619 1.00 . A A . 7 GLN HG2 1 1
6 1739 1 1 7 GLN HG3 H -6.894 -6.699 -5.041 1.00 . A A . 7 GLN HG3 1 1
6 1740 1 1 7 GLN N N -3.021 -7.611 -4.551 1.00 . A A . 7 GLN N 1 1
6 1741 1 1 7 GLN NE2 N -8.236 -4.372 -4.197 1.00 . A A . 7 GLN NE2 1 1
6 1742 1 1 7 GLN O O -5.823 -7.746 -6.784 1.00 . A A . 7 GLN O 1 1
6 1743 1 1 7 GLN OE1 O -6.908 -5.088 -2.534 1.00 . A A . 7 GLN OE1 1 1
6 1744 1 1 8 ARG C C -3.654 -8.602 -9.145 1.00 . A A . 8 ARG C 1 1
6 1745 1 1 8 ARG CA C -3.775 -7.195 -8.568 1.00 . A A . 8 ARG CA 1 1
6 1746 1 1 8 ARG CB C -2.699 -6.290 -9.171 1.00 . A A . 8 ARG CB 1 1
6 1747 1 1 8 ARG CD C -2.094 -5.170 -11.338 1.00 . A A . 8 ARG CD 1 1
6 1748 1 1 8 ARG CG C -2.526 -6.466 -10.671 1.00 . A A . 8 ARG CG 1 1
6 1749 1 1 8 ARG CZ C -3.939 -4.746 -12.906 1.00 . A A . 8 ARG CZ 1 1
6 1750 1 1 8 ARG H H -2.793 -7.025 -6.701 1.00 . A A . 8 ARG H 1 1
6 1751 1 1 8 ARG HA H -4.747 -6.799 -8.818 1.00 . A A . 8 ARG HA 1 1
6 1752 1 1 8 ARG HB2 H -2.962 -5.260 -8.980 1.00 . A A . 8 ARG HB2 1 1
6 1753 1 1 8 ARG HB3 H -1.755 -6.507 -8.694 1.00 . A A . 8 ARG HB3 1 1
6 1754 1 1 8 ARG HD2 H -1.557 -4.571 -10.617 1.00 . A A . 8 ARG HD2 1 1
6 1755 1 1 8 ARG HD3 H -1.443 -5.406 -12.166 1.00 . A A . 8 ARG HD3 1 1
6 1756 1 1 8 ARG HE H -3.485 -3.594 -11.343 1.00 . A A . 8 ARG HE 1 1
6 1757 1 1 8 ARG HG2 H -1.772 -7.219 -10.851 1.00 . A A . 8 ARG HG2 1 1
6 1758 1 1 8 ARG HG3 H -3.465 -6.785 -11.097 1.00 . A A . 8 ARG HG3 1 1
6 1759 1 1 8 ARG HH11 H -2.853 -6.404 -13.299 1.00 . A A . 8 ARG HH11 1 1
6 1760 1 1 8 ARG HH12 H -4.157 -6.094 -14.397 1.00 . A A . 8 ARG HH12 1 1
6 1761 1 1 8 ARG HH21 H -5.204 -3.175 -12.782 1.00 . A A . 8 ARG HH21 1 1
6 1762 1 1 8 ARG HH22 H -5.493 -4.257 -14.103 1.00 . A A . 8 ARG HH22 1 1
6 1763 1 1 8 ARG N N -3.660 -7.218 -7.115 1.00 . A A . 8 ARG N 1 1
6 1764 1 1 8 ARG NE N -3.234 -4.404 -11.834 1.00 . A A . 8 ARG NE 1 1
6 1765 1 1 8 ARG NH1 N -3.623 -5.837 -13.591 1.00 . A A . 8 ARG NH1 1 1
6 1766 1 1 8 ARG NH2 N -4.963 -3.998 -13.296 1.00 . A A . 8 ARG NH2 1 1
6 1767 1 1 8 ARG O O -4.044 -8.851 -10.286 1.00 . A A . 8 ARG O 1 1
6 1768 1 1 9 ILE C C -3.921 -11.824 -8.071 1.00 . A A . 9 ILE C 1 1
6 1769 1 1 9 ILE CA C -2.938 -10.899 -8.782 1.00 . A A . 9 ILE CA 1 1
6 1770 1 1 9 ILE CB C -1.504 -11.396 -8.523 1.00 . A A . 9 ILE CB 1 1
6 1771 1 1 9 ILE CD1 C 0.375 -11.402 -6.806 1.00 . A A . 9 ILE CD1 1 1
6 1772 1 1 9 ILE CG1 C -1.010 -10.907 -7.160 1.00 . A A . 9 ILE CG1 1 1
6 1773 1 1 9 ILE CG2 C -0.572 -10.925 -9.630 1.00 . A A . 9 ILE CG2 1 1
6 1774 1 1 9 ILE H H -2.819 -9.258 -7.452 1.00 . A A . 9 ILE H 1 1
6 1775 1 1 9 ILE HA H -3.126 -10.941 -9.845 1.00 . A A . 9 ILE HA 1 1
6 1776 1 1 9 ILE HB H -1.514 -12.475 -8.529 1.00 . A A . 9 ILE HB 1 1
6 1777 1 1 9 ILE HD11 H 1.062 -10.569 -6.790 1.00 . A A . 9 ILE HD11 1 1
6 1778 1 1 9 ILE HD12 H 0.353 -11.871 -5.835 1.00 . A A . 9 ILE HD12 1 1
6 1779 1 1 9 ILE HD13 H 0.700 -12.120 -7.545 1.00 . A A . 9 ILE HD13 1 1
6 1780 1 1 9 ILE HG12 H -0.987 -9.829 -7.158 1.00 . A A . 9 ILE HG12 1 1
6 1781 1 1 9 ILE HG13 H -1.691 -11.250 -6.395 1.00 . A A . 9 ILE HG13 1 1
6 1782 1 1 9 ILE HG21 H -0.564 -9.845 -9.659 1.00 . A A . 9 ILE HG21 1 1
6 1783 1 1 9 ILE HG22 H 0.427 -11.286 -9.437 1.00 . A A . 9 ILE HG22 1 1
6 1784 1 1 9 ILE HG23 H -0.918 -11.308 -10.579 1.00 . A A . 9 ILE HG23 1 1
6 1785 1 1 9 ILE N N -3.110 -9.518 -8.350 1.00 . A A . 9 ILE N 1 1
6 1786 1 1 9 ILE O O -4.402 -12.799 -8.648 1.00 . A A . 9 ILE O 1 1
6 1787 1 1 10 LYS C C -6.499 -12.413 -6.714 1.00 . A A . 10 LYS C 1 1
6 1788 1 1 10 LYS CA C -5.143 -12.310 -6.022 1.00 . A A . 10 LYS CA 1 1
6 1789 1 1 10 LYS CB C -5.314 -11.701 -4.629 1.00 . A A . 10 LYS CB 1 1
6 1790 1 1 10 LYS CD C -7.726 -11.192 -4.150 1.00 . A A . 10 LYS CD 1 1
6 1791 1 1 10 LYS CE C -8.189 -10.551 -2.851 1.00 . A A . 10 LYS CE 1 1
6 1792 1 1 10 LYS CG C -6.575 -12.156 -3.917 1.00 . A A . 10 LYS CG 1 1
6 1793 1 1 10 LYS H H -3.799 -10.720 -6.408 1.00 . A A . 10 LYS H 1 1
6 1794 1 1 10 LYS HA H -4.726 -13.301 -5.924 1.00 . A A . 10 LYS HA 1 1
6 1795 1 1 10 LYS HB2 H -4.463 -11.975 -4.022 1.00 . A A . 10 LYS HB2 1 1
6 1796 1 1 10 LYS HB3 H -5.346 -10.624 -4.722 1.00 . A A . 10 LYS HB3 1 1
6 1797 1 1 10 LYS HD2 H -7.403 -10.415 -4.827 1.00 . A A . 10 LYS HD2 1 1
6 1798 1 1 10 LYS HD3 H -8.553 -11.733 -4.589 1.00 . A A . 10 LYS HD3 1 1
6 1799 1 1 10 LYS HE2 H -7.368 -10.556 -2.150 1.00 . A A . 10 LYS HE2 1 1
6 1800 1 1 10 LYS HE3 H -8.483 -9.532 -3.053 1.00 . A A . 10 LYS HE3 1 1
6 1801 1 1 10 LYS HG2 H -6.855 -13.131 -4.287 1.00 . A A . 10 LYS HG2 1 1
6 1802 1 1 10 LYS HG3 H -6.377 -12.215 -2.856 1.00 . A A . 10 LYS HG3 1 1
6 1803 1 1 10 LYS HZ1 H -10.236 -10.905 -2.632 1.00 . A A . 10 LYS HZ1 1 1
6 1804 1 1 10 LYS HZ2 H -9.341 -11.162 -1.219 1.00 . A A . 10 LYS HZ2 1 1
6 1805 1 1 10 LYS HZ3 H -9.280 -12.293 -2.476 1.00 . A A . 10 LYS HZ3 1 1
6 1806 1 1 10 LYS N N -4.215 -11.510 -6.814 1.00 . A A . 10 LYS N 1 1
6 1807 1 1 10 LYS NZ N -9.342 -11.279 -2.253 1.00 . A A . 10 LYS NZ 1 1
6 1808 1 1 10 LYS O O -7.237 -13.377 -6.511 1.00 . A A . 10 LYS O 1 1
6 1809 1 1 11 ASP C C -7.874 -11.734 -9.726 1.00 . A A . 11 ASP C 1 1
6 1810 1 1 11 ASP CA C -8.084 -11.396 -8.254 1.00 . A A . 11 ASP CA 1 1
6 1811 1 1 11 ASP CB C -8.750 -10.025 -8.122 1.00 . A A . 11 ASP CB 1 1
6 1812 1 1 11 ASP CG C -10.049 -10.084 -7.343 1.00 . A A . 11 ASP CG 1 1
6 1813 1 1 11 ASP H H -6.187 -10.675 -7.651 1.00 . A A . 11 ASP H 1 1
6 1814 1 1 11 ASP HA H -8.729 -12.142 -7.815 1.00 . A A . 11 ASP HA 1 1
6 1815 1 1 11 ASP HB2 H -8.076 -9.352 -7.612 1.00 . A A . 11 ASP HB2 1 1
6 1816 1 1 11 ASP HB3 H -8.960 -9.638 -9.109 1.00 . A A . 11 ASP HB3 1 1
6 1817 1 1 11 ASP N N -6.818 -11.416 -7.531 1.00 . A A . 11 ASP N 1 1
6 1818 1 1 11 ASP O O -8.804 -11.659 -10.530 1.00 . A A . 11 ASP O 1 1
6 1819 1 1 11 ASP OD1 O -10.277 -9.190 -6.501 1.00 . A A . 11 ASP OD1 1 1
6 1820 1 1 11 ASP OD2 O -10.837 -11.024 -7.575 1.00 . A A . 11 ASP OD2 1 1
6 1821 1 1 12 PHE C C -6.416 -13.960 -11.670 1.00 . A A . 12 PHE C 1 1
6 1822 1 1 12 PHE CA C -6.314 -12.454 -11.450 1.00 . A A . 12 PHE CA 1 1
6 1823 1 1 12 PHE CB C -4.903 -11.971 -11.794 1.00 . A A . 12 PHE CB 1 1
6 1824 1 1 12 PHE CD1 C -3.190 -13.375 -12.973 1.00 . A A . 12 PHE CD1 1 1
6 1825 1 1 12 PHE CD2 C -4.957 -12.423 -14.261 1.00 . A A . 12 PHE CD2 1 1
6 1826 1 1 12 PHE CE1 C -2.669 -13.958 -14.113 1.00 . A A . 12 PHE CE1 1 1
6 1827 1 1 12 PHE CE2 C -4.440 -13.003 -15.404 1.00 . A A . 12 PHE CE2 1 1
6 1828 1 1 12 PHE CG C -4.339 -12.602 -13.034 1.00 . A A . 12 PHE CG 1 1
6 1829 1 1 12 PHE CZ C -3.294 -13.771 -15.330 1.00 . A A . 12 PHE CZ 1 1
6 1830 1 1 12 PHE H H -5.948 -12.146 -9.388 1.00 . A A . 12 PHE H 1 1
6 1831 1 1 12 PHE HA H -7.022 -11.959 -12.097 1.00 . A A . 12 PHE HA 1 1
6 1832 1 1 12 PHE HB2 H -4.923 -10.902 -11.946 1.00 . A A . 12 PHE HB2 1 1
6 1833 1 1 12 PHE HB3 H -4.242 -12.202 -10.972 1.00 . A A . 12 PHE HB3 1 1
6 1834 1 1 12 PHE HD1 H -2.700 -13.522 -12.021 1.00 . A A . 12 PHE HD1 1 1
6 1835 1 1 12 PHE HD2 H -5.853 -11.822 -14.321 1.00 . A A . 12 PHE HD2 1 1
6 1836 1 1 12 PHE HE1 H -1.772 -14.557 -14.051 1.00 . A A . 12 PHE HE1 1 1
6 1837 1 1 12 PHE HE2 H -4.931 -12.856 -16.355 1.00 . A A . 12 PHE HE2 1 1
6 1838 1 1 12 PHE HZ H -2.889 -14.226 -16.222 1.00 . A A . 12 PHE HZ 1 1
6 1839 1 1 12 PHE N N -6.647 -12.106 -10.074 1.00 . A A . 12 PHE N 1 1
6 1840 1 1 12 PHE O O -6.519 -14.428 -12.805 1.00 . A A . 12 PHE O 1 1
6 1841 1 1 13 LEU C C -7.737 -16.673 -9.959 1.00 . A A . 13 LEU C 1 1
6 1842 1 1 13 LEU CA C -6.474 -16.169 -10.650 1.00 . A A . 13 LEU CA 1 1
6 1843 1 1 13 LEU CB C -5.240 -16.807 -10.009 1.00 . A A . 13 LEU CB 1 1
6 1844 1 1 13 LEU CD1 C -5.587 -15.924 -7.689 1.00 . A A . 13 LEU CD1 1 1
6 1845 1 1 13 LEU CD2 C -3.320 -16.704 -8.400 1.00 . A A . 13 LEU CD2 1 1
6 1846 1 1 13 LEU CG C -4.610 -16.034 -8.849 1.00 . A A . 13 LEU CG 1 1
6 1847 1 1 13 LEU H H -6.301 -14.285 -9.701 1.00 . A A . 13 LEU H 1 1
6 1848 1 1 13 LEU HA H -6.512 -16.448 -11.692 1.00 . A A . 13 LEU HA 1 1
6 1849 1 1 13 LEU HB2 H -5.525 -17.781 -9.641 1.00 . A A . 13 LEU HB2 1 1
6 1850 1 1 13 LEU HB3 H -4.490 -16.920 -10.779 1.00 . A A . 13 LEU HB3 1 1
6 1851 1 1 13 LEU HD11 H -5.041 -15.925 -6.758 1.00 . A A . 13 LEU HD11 1 1
6 1852 1 1 13 LEU HD12 H -6.267 -16.762 -7.709 1.00 . A A . 13 LEU HD12 1 1
6 1853 1 1 13 LEU HD13 H -6.148 -15.004 -7.777 1.00 . A A . 13 LEU HD13 1 1
6 1854 1 1 13 LEU HD21 H -2.995 -16.270 -7.466 1.00 . A A . 13 LEU HD21 1 1
6 1855 1 1 13 LEU HD22 H -2.557 -16.555 -9.151 1.00 . A A . 13 LEU HD22 1 1
6 1856 1 1 13 LEU HD23 H -3.491 -17.762 -8.265 1.00 . A A . 13 LEU HD23 1 1
6 1857 1 1 13 LEU HG H -4.371 -15.033 -9.180 1.00 . A A . 13 LEU HG 1 1
6 1858 1 1 13 LEU N N -6.385 -14.715 -10.578 1.00 . A A . 13 LEU N 1 1
6 1859 1 1 13 LEU O O -8.180 -17.797 -10.196 1.00 . A A . 13 LEU O 1 1
6 1860 1 1 14 ARG C C -10.765 -15.944 -9.239 1.00 . A A . 14 ARG C 1 1
6 1861 1 1 14 ARG CA C -9.527 -16.192 -8.382 1.00 . A A . 14 ARG CA 1 1
6 1862 1 1 14 ARG CB C -9.626 -15.394 -7.081 1.00 . A A . 14 ARG CB 1 1
6 1863 1 1 14 ARG CD C -9.199 -15.304 -4.606 1.00 . A A . 14 ARG CD 1 1
6 1864 1 1 14 ARG CG C -8.969 -16.079 -5.895 1.00 . A A . 14 ARG CG 1 1
6 1865 1 1 14 ARG CZ C -10.522 -15.549 -2.549 1.00 . A A . 14 ARG CZ 1 1
6 1866 1 1 14 ARG H H -7.914 -14.950 -8.959 1.00 . A A . 14 ARG H 1 1
6 1867 1 1 14 ARG HA H -9.473 -17.244 -8.145 1.00 . A A . 14 ARG HA 1 1
6 1868 1 1 14 ARG HB2 H -9.150 -14.435 -7.224 1.00 . A A . 14 ARG HB2 1 1
6 1869 1 1 14 ARG HB3 H -10.668 -15.238 -6.847 1.00 . A A . 14 ARG HB3 1 1
6 1870 1 1 14 ARG HD2 H -8.294 -15.332 -4.019 1.00 . A A . 14 ARG HD2 1 1
6 1871 1 1 14 ARG HD3 H -9.435 -14.280 -4.855 1.00 . A A . 14 ARG HD3 1 1
6 1872 1 1 14 ARG HE H -10.884 -16.511 -4.258 1.00 . A A . 14 ARG HE 1 1
6 1873 1 1 14 ARG HG2 H -9.386 -17.069 -5.786 1.00 . A A . 14 ARG HG2 1 1
6 1874 1 1 14 ARG HG3 H -7.907 -16.151 -6.076 1.00 . A A . 14 ARG HG3 1 1
6 1875 1 1 14 ARG HH11 H -8.973 -14.259 -2.415 1.00 . A A . 14 ARG HH11 1 1
6 1876 1 1 14 ARG HH12 H -9.914 -14.441 -0.972 1.00 . A A . 14 ARG HH12 1 1
6 1877 1 1 14 ARG HH21 H -12.131 -16.758 -2.364 1.00 . A A . 14 ARG HH21 1 1
6 1878 1 1 14 ARG HH22 H -11.709 -15.863 -0.943 1.00 . A A . 14 ARG HH22 1 1
6 1879 1 1 14 ARG N N -8.314 -15.833 -9.106 1.00 . A A . 14 ARG N 1 1
6 1880 1 1 14 ARG NE N -10.293 -15.866 -3.818 1.00 . A A . 14 ARG NE 1 1
6 1881 1 1 14 ARG NH1 N -9.738 -14.678 -1.927 1.00 . A A . 14 ARG NH1 1 1
6 1882 1 1 14 ARG NH2 N -11.538 -16.102 -1.898 1.00 . A A . 14 ARG NH2 1 1
6 1883 1 1 14 ARG O O -11.881 -16.288 -8.850 1.00 . A A . 14 ARG O 1 1
6 1884 1 1 15 ASN C C -11.640 -15.993 -12.518 1.00 . A A . 15 ASN C 1 1
6 1885 1 1 15 ASN CA C -11.659 -15.050 -11.319 1.00 . A A . 15 ASN CA 1 1
6 1886 1 1 15 ASN CB C -11.578 -13.599 -11.797 1.00 . A A . 15 ASN CB 1 1
6 1887 1 1 15 ASN CG C -12.183 -12.628 -10.801 1.00 . A A . 15 ASN CG 1 1
6 1888 1 1 15 ASN H H -9.647 -15.095 -10.663 1.00 . A A . 15 ASN H 1 1
6 1889 1 1 15 ASN HA H -12.584 -15.191 -10.780 1.00 . A A . 15 ASN HA 1 1
6 1890 1 1 15 ASN HB2 H -10.541 -13.333 -11.945 1.00 . A A . 15 ASN HB2 1 1
6 1891 1 1 15 ASN HB3 H -12.107 -13.503 -12.733 1.00 . A A . 15 ASN HB3 1 1
6 1892 1 1 15 ASN HD21 H -13.951 -13.522 -10.966 1.00 . A A . 15 ASN HD21 1 1
6 1893 1 1 15 ASN HD22 H -13.887 -12.179 -9.881 1.00 . A A . 15 ASN HD22 1 1
6 1894 1 1 15 ASN N N -10.560 -15.345 -10.408 1.00 . A A . 15 ASN N 1 1
6 1895 1 1 15 ASN ND2 N -13.470 -12.793 -10.521 1.00 . A A . 15 ASN ND2 1 1
6 1896 1 1 15 ASN O O -12.562 -15.997 -13.334 1.00 . A A . 15 ASN O 1 1
6 1897 1 1 15 ASN OD1 O -11.500 -11.740 -10.290 1.00 . A A . 15 ASN OD1 1 1
6 1898 1 1 16 LEU C C -10.373 -19.173 -13.194 1.00 . A A . 16 LEU C 1 1
6 1899 1 1 16 LEU CA C -10.443 -17.742 -13.717 1.00 . A A . 16 LEU CA 1 1
6 1900 1 1 16 LEU CB C -9.190 -17.424 -14.535 1.00 . A A . 16 LEU CB 1 1
6 1901 1 1 16 LEU CD1 C -7.354 -15.848 -15.189 1.00 . A A . 16 LEU CD1 1 1
6 1902 1 1 16 LEU CD2 C -9.688 -14.994 -14.903 1.00 . A A . 16 LEU CD2 1 1
6 1903 1 1 16 LEU CG C -8.653 -15.997 -14.413 1.00 . A A . 16 LEU CG 1 1
6 1904 1 1 16 LEU H H -9.880 -16.744 -11.937 1.00 . A A . 16 LEU H 1 1
6 1905 1 1 16 LEU HA H -11.312 -17.645 -14.351 1.00 . A A . 16 LEU HA 1 1
6 1906 1 1 16 LEU HB2 H -8.409 -18.099 -14.220 1.00 . A A . 16 LEU HB2 1 1
6 1907 1 1 16 LEU HB3 H -9.421 -17.604 -15.575 1.00 . A A . 16 LEU HB3 1 1
6 1908 1 1 16 LEU HD11 H -6.644 -16.585 -14.847 1.00 . A A . 16 LEU HD11 1 1
6 1909 1 1 16 LEU HD12 H -6.951 -14.859 -15.029 1.00 . A A . 16 LEU HD12 1 1
6 1910 1 1 16 LEU HD13 H -7.545 -15.992 -16.242 1.00 . A A . 16 LEU HD13 1 1
6 1911 1 1 16 LEU HD21 H -10.366 -15.482 -15.587 1.00 . A A . 16 LEU HD21 1 1
6 1912 1 1 16 LEU HD22 H -9.188 -14.181 -15.410 1.00 . A A . 16 LEU HD22 1 1
6 1913 1 1 16 LEU HD23 H -10.242 -14.608 -14.061 1.00 . A A . 16 LEU HD23 1 1
6 1914 1 1 16 LEU HG H -8.447 -15.785 -13.373 1.00 . A A . 16 LEU HG 1 1
6 1915 1 1 16 LEU N N -10.583 -16.792 -12.618 1.00 . A A . 16 LEU N 1 1
6 1916 1 1 16 LEU O O -10.459 -20.131 -13.963 1.00 . A A . 16 LEU O 1 1
6 1917 1 1 17 VAL C C -10.775 -20.613 -9.869 1.00 . A A . 17 VAL C 1 1
6 1918 1 1 17 VAL CA C -10.140 -20.626 -11.255 1.00 . A A . 17 VAL CA 1 1
6 1919 1 1 17 VAL CB C -8.681 -21.104 -11.135 1.00 . A A . 17 VAL CB 1 1
6 1920 1 1 17 VAL CG1 C -8.629 -22.528 -10.601 1.00 . A A . 17 VAL CG1 1 1
6 1921 1 1 17 VAL CG2 C -7.975 -21.003 -12.478 1.00 . A A . 17 VAL CG2 1 1
6 1922 1 1 17 VAL H H -10.156 -18.510 -11.320 1.00 . A A . 17 VAL H 1 1
6 1923 1 1 17 VAL HA H -10.676 -21.326 -11.879 1.00 . A A . 17 VAL HA 1 1
6 1924 1 1 17 VAL HB H -8.170 -20.462 -10.433 1.00 . A A . 17 VAL HB 1 1
6 1925 1 1 17 VAL HG11 H -7.890 -23.091 -11.152 1.00 . A A . 17 VAL HG11 1 1
6 1926 1 1 17 VAL HG12 H -8.363 -22.511 -9.554 1.00 . A A . 17 VAL HG12 1 1
6 1927 1 1 17 VAL HG13 H -9.596 -22.993 -10.720 1.00 . A A . 17 VAL HG13 1 1
6 1928 1 1 17 VAL HG21 H -6.994 -21.448 -12.403 1.00 . A A . 17 VAL HG21 1 1
6 1929 1 1 17 VAL HG22 H -8.551 -21.527 -13.228 1.00 . A A . 17 VAL HG22 1 1
6 1930 1 1 17 VAL HG23 H -7.880 -19.965 -12.758 1.00 . A A . 17 VAL HG23 1 1
6 1931 1 1 17 VAL N N -10.218 -19.311 -11.881 1.00 . A A . 17 VAL N 1 1
6 1932 1 1 17 VAL O O -10.079 -20.534 -8.857 1.00 . A A . 17 VAL O 1 1
7 1933 1 1 1 GLU C C 1.850 -1.509 -1.424 1.00 . A A . 1 GLU C 1 1
7 1934 1 1 1 GLU CA C 1.517 -0.079 -1.010 1.00 . A A . 1 GLU CA 1 1
7 1935 1 1 1 GLU CB C 2.692 0.845 -1.336 1.00 . A A . 1 GLU CB 1 1
7 1936 1 1 1 GLU CD C 3.885 3.018 -0.849 1.00 . A A . 1 GLU CD 1 1
7 1937 1 1 1 GLU CG C 2.718 2.115 -0.502 1.00 . A A . 1 GLU CG 1 1
7 1938 1 1 1 GLU H1 H 1.924 0.085 1.061 1.00 . A A . 1 GLU H1 1 1
7 1939 1 1 1 GLU HA H 0.649 0.250 -1.561 1.00 . A A . 1 GLU HA 1 1
7 1940 1 1 1 GLU HB2 H 3.614 0.309 -1.166 1.00 . A A . 1 GLU HB2 1 1
7 1941 1 1 1 GLU HB3 H 2.636 1.125 -2.377 1.00 . A A . 1 GLU HB3 1 1
7 1942 1 1 1 GLU HG2 H 1.800 2.659 -0.670 1.00 . A A . 1 GLU HG2 1 1
7 1943 1 1 1 GLU HG3 H 2.789 1.845 0.541 1.00 . A A . 1 GLU HG3 1 1
7 1944 1 1 1 GLU N N 1.197 -0.010 0.411 1.00 . A A . 1 GLU N 1 1
7 1945 1 1 1 GLU O O 1.944 -1.817 -2.612 1.00 . A A . 1 GLU O 1 1
7 1946 1 1 1 GLU OE1 O 3.665 4.237 -1.010 1.00 . A A . 1 GLU OE1 1 1
7 1947 1 1 1 GLU OE2 O 5.019 2.506 -0.960 1.00 . A A . 1 GLU OE2 1 1
7 1948 1 1 2 PHE C C 1.086 -4.621 -0.789 1.00 . A A . 2 PHE C 1 1
7 1949 1 1 2 PHE CA C 2.353 -3.776 -0.696 1.00 . A A . 2 PHE CA 1 1
7 1950 1 1 2 PHE CB C 3.265 -4.324 0.405 1.00 . A A . 2 PHE CB 1 1
7 1951 1 1 2 PHE CD1 C 3.803 -6.764 0.172 1.00 . A A . 2 PHE CD1 1 1
7 1952 1 1 2 PHE CD2 C 5.343 -5.174 -0.715 1.00 . A A . 2 PHE CD2 1 1
7 1953 1 1 2 PHE CE1 C 4.619 -7.796 -0.251 1.00 . A A . 2 PHE CE1 1 1
7 1954 1 1 2 PHE CE2 C 6.163 -6.202 -1.140 1.00 . A A . 2 PHE CE2 1 1
7 1955 1 1 2 PHE CG C 4.155 -5.443 -0.056 1.00 . A A . 2 PHE CG 1 1
7 1956 1 1 2 PHE CZ C 5.802 -7.514 -0.907 1.00 . A A . 2 PHE CZ 1 1
7 1957 1 1 2 PHE H H 1.941 -2.073 0.492 1.00 . A A . 2 PHE H 1 1
7 1958 1 1 2 PHE HA H 2.874 -3.824 -1.640 1.00 . A A . 2 PHE HA 1 1
7 1959 1 1 2 PHE HB2 H 3.896 -3.528 0.769 1.00 . A A . 2 PHE HB2 1 1
7 1960 1 1 2 PHE HB3 H 2.655 -4.695 1.215 1.00 . A A . 2 PHE HB3 1 1
7 1961 1 1 2 PHE HD1 H 2.878 -6.985 0.685 1.00 . A A . 2 PHE HD1 1 1
7 1962 1 1 2 PHE HD2 H 5.628 -4.148 -0.897 1.00 . A A . 2 PHE HD2 1 1
7 1963 1 1 2 PHE HE1 H 4.333 -8.821 -0.067 1.00 . A A . 2 PHE HE1 1 1
7 1964 1 1 2 PHE HE2 H 7.087 -5.979 -1.653 1.00 . A A . 2 PHE HE2 1 1
7 1965 1 1 2 PHE HZ H 6.441 -8.319 -1.239 1.00 . A A . 2 PHE HZ 1 1
7 1966 1 1 2 PHE N N 2.029 -2.379 -0.435 1.00 . A A . 2 PHE N 1 1
7 1967 1 1 2 PHE O O 1.147 -5.848 -0.859 1.00 . A A . 2 PHE O 1 1
7 1968 1 1 3 LYS C C -1.927 -4.537 -2.281 1.00 . A A . 3 LYS C 1 1
7 1969 1 1 3 LYS CA C -1.347 -4.640 -0.874 1.00 . A A . 3 LYS CA 1 1
7 1970 1 1 3 LYS CB C -2.331 -4.052 0.139 1.00 . A A . 3 LYS CB 1 1
7 1971 1 1 3 LYS CD C -1.627 -1.932 1.288 1.00 . A A . 3 LYS CD 1 1
7 1972 1 1 3 LYS CE C -2.279 -0.647 1.776 1.00 . A A . 3 LYS CE 1 1
7 1973 1 1 3 LYS CG C -2.390 -2.534 0.120 1.00 . A A . 3 LYS CG 1 1
7 1974 1 1 3 LYS H H -0.048 -2.975 -0.731 1.00 . A A . 3 LYS H 1 1
7 1975 1 1 3 LYS HA H -1.183 -5.681 -0.641 1.00 . A A . 3 LYS HA 1 1
7 1976 1 1 3 LYS HB2 H -3.320 -4.432 -0.075 1.00 . A A . 3 LYS HB2 1 1
7 1977 1 1 3 LYS HB3 H -2.040 -4.367 1.131 1.00 . A A . 3 LYS HB3 1 1
7 1978 1 1 3 LYS HD2 H -1.608 -2.644 2.100 1.00 . A A . 3 LYS HD2 1 1
7 1979 1 1 3 LYS HD3 H -0.616 -1.715 0.973 1.00 . A A . 3 LYS HD3 1 1
7 1980 1 1 3 LYS HE2 H -1.990 0.159 1.120 1.00 . A A . 3 LYS HE2 1 1
7 1981 1 1 3 LYS HE3 H -3.352 -0.769 1.746 1.00 . A A . 3 LYS HE3 1 1
7 1982 1 1 3 LYS HG2 H -1.955 -2.178 -0.802 1.00 . A A . 3 LYS HG2 1 1
7 1983 1 1 3 LYS HG3 H -3.423 -2.222 0.177 1.00 . A A . 3 LYS HG3 1 1
7 1984 1 1 3 LYS HZ1 H -1.954 0.713 3.328 1.00 . A A . 3 LYS HZ1 1 1
7 1985 1 1 3 LYS HZ2 H -0.880 -0.594 3.327 1.00 . A A . 3 LYS HZ2 1 1
7 1986 1 1 3 LYS HZ3 H -2.475 -0.810 3.850 1.00 . A A . 3 LYS HZ3 1 1
7 1987 1 1 3 LYS N N -0.063 -3.954 -0.789 1.00 . A A . 3 LYS N 1 1
7 1988 1 1 3 LYS NZ N -1.868 -0.311 3.168 1.00 . A A . 3 LYS NZ 1 1
7 1989 1 1 3 LYS O O -2.700 -5.394 -2.709 1.00 . A A . 3 LYS O 1 1
7 1990 1 1 4 ARG C C -1.367 -4.240 -5.328 1.00 . A A . 4 ARG C 1 1
7 1991 1 1 4 ARG CA C -2.030 -3.268 -4.356 1.00 . A A . 4 ARG CA 1 1
7 1992 1 1 4 ARG CB C -1.760 -1.828 -4.794 1.00 . A A . 4 ARG CB 1 1
7 1993 1 1 4 ARG CD C -0.011 -0.063 -5.176 1.00 . A A . 4 ARG CD 1 1
7 1994 1 1 4 ARG CG C -0.302 -1.555 -5.126 1.00 . A A . 4 ARG CG 1 1
7 1995 1 1 4 ARG CZ C 2.206 0.085 -6.227 1.00 . A A . 4 ARG CZ 1 1
7 1996 1 1 4 ARG H H -0.929 -2.833 -2.601 1.00 . A A . 4 ARG H 1 1
7 1997 1 1 4 ARG HA H -3.095 -3.443 -4.361 1.00 . A A . 4 ARG HA 1 1
7 1998 1 1 4 ARG HB2 H -2.351 -1.614 -5.672 1.00 . A A . 4 ARG HB2 1 1
7 1999 1 1 4 ARG HB3 H -2.056 -1.161 -3.999 1.00 . A A . 4 ARG HB3 1 1
7 2000 1 1 4 ARG HD2 H -0.439 0.343 -6.080 1.00 . A A . 4 ARG HD2 1 1
7 2001 1 1 4 ARG HD3 H -0.468 0.408 -4.318 1.00 . A A . 4 ARG HD3 1 1
7 2002 1 1 4 ARG HE H 1.819 0.516 -4.318 1.00 . A A . 4 ARG HE 1 1
7 2003 1 1 4 ARG HG2 H 0.321 -2.006 -4.367 1.00 . A A . 4 ARG HG2 1 1
7 2004 1 1 4 ARG HG3 H -0.073 -1.990 -6.087 1.00 . A A . 4 ARG HG3 1 1
7 2005 1 1 4 ARG HH11 H 0.722 -0.525 -7.455 1.00 . A A . 4 ARG HH11 1 1
7 2006 1 1 4 ARG HH12 H 2.291 -0.416 -8.183 1.00 . A A . 4 ARG HH12 1 1
7 2007 1 1 4 ARG HH21 H 3.888 0.663 -5.266 1.00 . A A . 4 ARG HH21 1 1
7 2008 1 1 4 ARG HH22 H 4.091 0.259 -6.937 1.00 . A A . 4 ARG HH22 1 1
7 2009 1 1 4 ARG N N -1.547 -3.483 -2.997 1.00 . A A . 4 ARG N 1 1
7 2010 1 1 4 ARG NE N 1.422 0.216 -5.163 1.00 . A A . 4 ARG NE 1 1
7 2011 1 1 4 ARG NH1 N 1.698 -0.319 -7.383 1.00 . A A . 4 ARG NH1 1 1
7 2012 1 1 4 ARG NH2 N 3.502 0.358 -6.136 1.00 . A A . 4 ARG NH2 1 1
7 2013 1 1 4 ARG O O -1.958 -4.623 -6.337 1.00 . A A . 4 ARG O 1 1
7 2014 1 1 5 ILE C C 0.074 -6.981 -5.718 1.00 . A A . 5 ILE C 1 1
7 2015 1 1 5 ILE CA C 0.606 -5.560 -5.861 1.00 . A A . 5 ILE CA 1 1
7 2016 1 1 5 ILE CB C 2.109 -5.549 -5.524 1.00 . A A . 5 ILE CB 1 1
7 2017 1 1 5 ILE CD1 C 3.718 -5.965 -3.596 1.00 . A A . 5 ILE CD1 1 1
7 2018 1 1 5 ILE CG1 C 2.313 -5.585 -4.008 1.00 . A A . 5 ILE CG1 1 1
7 2019 1 1 5 ILE CG2 C 2.779 -4.323 -6.125 1.00 . A A . 5 ILE CG2 1 1
7 2020 1 1 5 ILE H H 0.282 -4.292 -4.198 1.00 . A A . 5 ILE H 1 1
7 2021 1 1 5 ILE HA H 0.486 -5.243 -6.888 1.00 . A A . 5 ILE HA 1 1
7 2022 1 1 5 ILE HB H 2.559 -6.427 -5.961 1.00 . A A . 5 ILE HB 1 1
7 2023 1 1 5 ILE HD11 H 4.290 -6.233 -4.472 1.00 . A A . 5 ILE HD11 1 1
7 2024 1 1 5 ILE HD12 H 4.187 -5.129 -3.100 1.00 . A A . 5 ILE HD12 1 1
7 2025 1 1 5 ILE HD13 H 3.680 -6.808 -2.921 1.00 . A A . 5 ILE HD13 1 1
7 2026 1 1 5 ILE HG12 H 2.101 -4.610 -3.599 1.00 . A A . 5 ILE HG12 1 1
7 2027 1 1 5 ILE HG13 H 1.634 -6.307 -3.577 1.00 . A A . 5 ILE HG13 1 1
7 2028 1 1 5 ILE HG21 H 2.102 -3.849 -6.821 1.00 . A A . 5 ILE HG21 1 1
7 2029 1 1 5 ILE HG22 H 3.030 -3.628 -5.338 1.00 . A A . 5 ILE HG22 1 1
7 2030 1 1 5 ILE HG23 H 3.677 -4.621 -6.643 1.00 . A A . 5 ILE HG23 1 1
7 2031 1 1 5 ILE N N -0.136 -4.633 -5.016 1.00 . A A . 5 ILE N 1 1
7 2032 1 1 5 ILE O O 0.033 -7.741 -6.686 1.00 . A A . 5 ILE O 1 1
7 2033 1 1 6 VAL C C -2.356 -8.737 -4.561 1.00 . A A . 6 VAL C 1 1
7 2034 1 1 6 VAL CA C -0.869 -8.664 -4.234 1.00 . A A . 6 VAL CA 1 1
7 2035 1 1 6 VAL CB C -0.658 -9.065 -2.761 1.00 . A A . 6 VAL CB 1 1
7 2036 1 1 6 VAL CG1 C 0.813 -9.331 -2.485 1.00 . A A . 6 VAL CG1 1 1
7 2037 1 1 6 VAL CG2 C -1.197 -7.986 -1.834 1.00 . A A . 6 VAL CG2 1 1
7 2038 1 1 6 VAL H H -0.278 -6.685 -3.772 1.00 . A A . 6 VAL H 1 1
7 2039 1 1 6 VAL HA H -0.338 -9.370 -4.856 1.00 . A A . 6 VAL HA 1 1
7 2040 1 1 6 VAL HB H -1.207 -9.976 -2.575 1.00 . A A . 6 VAL HB 1 1
7 2041 1 1 6 VAL HG11 H 0.906 -10.145 -1.780 1.00 . A A . 6 VAL HG11 1 1
7 2042 1 1 6 VAL HG12 H 1.311 -9.594 -3.407 1.00 . A A . 6 VAL HG12 1 1
7 2043 1 1 6 VAL HG13 H 1.268 -8.444 -2.070 1.00 . A A . 6 VAL HG13 1 1
7 2044 1 1 6 VAL HG21 H -1.200 -8.353 -0.819 1.00 . A A . 6 VAL HG21 1 1
7 2045 1 1 6 VAL HG22 H -0.567 -7.110 -1.897 1.00 . A A . 6 VAL HG22 1 1
7 2046 1 1 6 VAL HG23 H -2.203 -7.727 -2.128 1.00 . A A . 6 VAL HG23 1 1
7 2047 1 1 6 VAL N N -0.336 -7.335 -4.504 1.00 . A A . 6 VAL N 1 1
7 2048 1 1 6 VAL O O -2.867 -9.792 -4.936 1.00 . A A . 6 VAL O 1 1
7 2049 1 1 7 GLN C C -4.735 -7.579 -6.201 1.00 . A A . 7 GLN C 1 1
7 2050 1 1 7 GLN CA C -4.473 -7.546 -4.699 1.00 . A A . 7 GLN CA 1 1
7 2051 1 1 7 GLN CB C -5.078 -6.279 -4.091 1.00 . A A . 7 GLN CB 1 1
7 2052 1 1 7 GLN CD C -7.323 -5.224 -3.610 1.00 . A A . 7 GLN CD 1 1
7 2053 1 1 7 GLN CG C -6.462 -5.949 -4.626 1.00 . A A . 7 GLN CG 1 1
7 2054 1 1 7 GLN H H -2.580 -6.801 -4.116 1.00 . A A . 7 GLN H 1 1
7 2055 1 1 7 GLN HA H -4.938 -8.408 -4.246 1.00 . A A . 7 GLN HA 1 1
7 2056 1 1 7 GLN HB2 H -5.149 -6.405 -3.021 1.00 . A A . 7 GLN HB2 1 1
7 2057 1 1 7 GLN HB3 H -4.425 -5.445 -4.305 1.00 . A A . 7 GLN HB3 1 1
7 2058 1 1 7 GLN HE21 H -8.830 -6.473 -3.959 1.00 . A A . 7 GLN HE21 1 1
7 2059 1 1 7 GLN HE22 H -9.129 -5.245 -2.781 1.00 . A A . 7 GLN HE22 1 1
7 2060 1 1 7 GLN HG2 H -6.357 -5.321 -5.498 1.00 . A A . 7 GLN HG2 1 1
7 2061 1 1 7 GLN HG3 H -6.955 -6.869 -4.903 1.00 . A A . 7 GLN HG3 1 1
7 2062 1 1 7 GLN N N -3.044 -7.609 -4.418 1.00 . A A . 7 GLN N 1 1
7 2063 1 1 7 GLN NE2 N -8.552 -5.694 -3.432 1.00 . A A . 7 GLN NE2 1 1
7 2064 1 1 7 GLN O O -5.843 -7.883 -6.641 1.00 . A A . 7 GLN O 1 1
7 2065 1 1 7 GLN OE1 O -6.888 -4.252 -2.992 1.00 . A A . 7 GLN OE1 1 1
7 2066 1 1 8 ARG C C -3.623 -8.656 -9.006 1.00 . A A . 8 ARG C 1 1
7 2067 1 1 8 ARG CA C -3.827 -7.255 -8.435 1.00 . A A . 8 ARG CA 1 1
7 2068 1 1 8 ARG CB C -2.808 -6.291 -9.047 1.00 . A A . 8 ARG CB 1 1
7 2069 1 1 8 ARG CD C -3.878 -6.302 -11.321 1.00 . A A . 8 ARG CD 1 1
7 2070 1 1 8 ARG CG C -2.590 -6.499 -10.537 1.00 . A A . 8 ARG CG 1 1
7 2071 1 1 8 ARG CZ C -4.850 -4.590 -12.794 1.00 . A A . 8 ARG CZ 1 1
7 2072 1 1 8 ARG H H -2.848 -7.029 -6.572 1.00 . A A . 8 ARG H 1 1
7 2073 1 1 8 ARG HA H -4.822 -6.919 -8.685 1.00 . A A . 8 ARG HA 1 1
7 2074 1 1 8 ARG HB2 H -3.152 -5.278 -8.894 1.00 . A A . 8 ARG HB2 1 1
7 2075 1 1 8 ARG HB3 H -1.862 -6.421 -8.545 1.00 . A A . 8 ARG HB3 1 1
7 2076 1 1 8 ARG HD2 H -4.079 -7.198 -11.889 1.00 . A A . 8 ARG HD2 1 1
7 2077 1 1 8 ARG HD3 H -4.685 -6.128 -10.625 1.00 . A A . 8 ARG HD3 1 1
7 2078 1 1 8 ARG HE H -2.899 -4.824 -12.451 1.00 . A A . 8 ARG HE 1 1
7 2079 1 1 8 ARG HG2 H -1.856 -5.789 -10.887 1.00 . A A . 8 ARG HG2 1 1
7 2080 1 1 8 ARG HG3 H -2.229 -7.504 -10.701 1.00 . A A . 8 ARG HG3 1 1
7 2081 1 1 8 ARG HH11 H -6.194 -5.808 -11.904 1.00 . A A . 8 ARG HH11 1 1
7 2082 1 1 8 ARG HH12 H -6.866 -4.597 -12.944 1.00 . A A . 8 ARG HH12 1 1
7 2083 1 1 8 ARG HH21 H -3.772 -3.225 -13.824 1.00 . A A . 8 ARG HH21 1 1
7 2084 1 1 8 ARG HH22 H -5.488 -3.129 -14.037 1.00 . A A . 8 ARG HH22 1 1
7 2085 1 1 8 ARG N N -3.707 -7.263 -6.983 1.00 . A A . 8 ARG N 1 1
7 2086 1 1 8 ARG NE N -3.791 -5.169 -12.239 1.00 . A A . 8 ARG NE 1 1
7 2087 1 1 8 ARG NH1 N -6.070 -5.035 -12.526 1.00 . A A . 8 ARG NH1 1 1
7 2088 1 1 8 ARG NH2 N -4.690 -3.563 -13.619 1.00 . A A . 8 ARG NH2 1 1
7 2089 1 1 8 ARG O O -4.019 -8.940 -10.136 1.00 . A A . 8 ARG O 1 1
7 2090 1 1 9 ILE C C -3.718 -11.868 -7.978 1.00 . A A . 9 ILE C 1 1
7 2091 1 1 9 ILE CA C -2.748 -10.896 -8.642 1.00 . A A . 9 ILE CA 1 1
7 2092 1 1 9 ILE CB C -1.305 -11.327 -8.318 1.00 . A A . 9 ILE CB 1 1
7 2093 1 1 9 ILE CD1 C 0.434 -11.386 -6.460 1.00 . A A . 9 ILE CD1 1 1
7 2094 1 1 9 ILE CG1 C -0.926 -10.893 -6.900 1.00 . A A . 9 ILE CG1 1 1
7 2095 1 1 9 ILE CG2 C -0.336 -10.741 -9.334 1.00 . A A . 9 ILE CG2 1 1
7 2096 1 1 9 ILE H H -2.712 -9.240 -7.325 1.00 . A A . 9 ILE H 1 1
7 2097 1 1 9 ILE HA H -2.884 -10.943 -9.713 1.00 . A A . 9 ILE HA 1 1
7 2098 1 1 9 ILE HB H -1.251 -12.403 -8.383 1.00 . A A . 9 ILE HB 1 1
7 2099 1 1 9 ILE HD11 H 0.912 -11.904 -7.279 1.00 . A A . 9 ILE HD11 1 1
7 2100 1 1 9 ILE HD12 H 1.043 -10.547 -6.160 1.00 . A A . 9 ILE HD12 1 1
7 2101 1 1 9 ILE HD13 H 0.319 -12.064 -5.626 1.00 . A A . 9 ILE HD13 1 1
7 2102 1 1 9 ILE HG12 H -0.920 -9.815 -6.850 1.00 . A A . 9 ILE HG12 1 1
7 2103 1 1 9 ILE HG13 H -1.660 -11.277 -6.206 1.00 . A A . 9 ILE HG13 1 1
7 2104 1 1 9 ILE HG21 H -0.507 -9.678 -9.422 1.00 . A A . 9 ILE HG21 1 1
7 2105 1 1 9 ILE HG22 H 0.677 -10.916 -9.006 1.00 . A A . 9 ILE HG22 1 1
7 2106 1 1 9 ILE HG23 H -0.492 -11.211 -10.293 1.00 . A A . 9 ILE HG23 1 1
7 2107 1 1 9 ILE N N -3.003 -9.526 -8.216 1.00 . A A . 9 ILE N 1 1
7 2108 1 1 9 ILE O O -4.162 -12.837 -8.594 1.00 . A A . 9 ILE O 1 1
7 2109 1 1 10 LYS C C -6.313 -12.545 -6.676 1.00 . A A . 10 LYS C 1 1
7 2110 1 1 10 LYS CA C -4.964 -12.450 -5.970 1.00 . A A . 10 LYS CA 1 1
7 2111 1 1 10 LYS CB C -5.155 -11.904 -4.553 1.00 . A A . 10 LYS CB 1 1
7 2112 1 1 10 LYS CD C -7.580 -11.461 -4.066 1.00 . A A . 10 LYS CD 1 1
7 2113 1 1 10 LYS CE C -8.076 -10.906 -2.740 1.00 . A A . 10 LYS CE 1 1
7 2114 1 1 10 LYS CG C -6.412 -12.414 -3.869 1.00 . A A . 10 LYS CG 1 1
7 2115 1 1 10 LYS H H -3.656 -10.814 -6.280 1.00 . A A . 10 LYS H 1 1
7 2116 1 1 10 LYS HA H -4.531 -13.437 -5.911 1.00 . A A . 10 LYS HA 1 1
7 2117 1 1 10 LYS HB2 H -4.304 -12.188 -3.952 1.00 . A A . 10 LYS HB2 1 1
7 2118 1 1 10 LYS HB3 H -5.208 -10.826 -4.599 1.00 . A A . 10 LYS HB3 1 1
7 2119 1 1 10 LYS HD2 H -7.261 -10.640 -4.691 1.00 . A A . 10 LYS HD2 1 1
7 2120 1 1 10 LYS HD3 H -8.388 -11.992 -4.550 1.00 . A A . 10 LYS HD3 1 1
7 2121 1 1 10 LYS HE2 H -7.233 -10.784 -2.078 1.00 . A A . 10 LYS HE2 1 1
7 2122 1 1 10 LYS HE3 H -8.537 -9.946 -2.917 1.00 . A A . 10 LYS HE3 1 1
7 2123 1 1 10 LYS HG2 H -6.673 -13.376 -4.285 1.00 . A A . 10 LYS HG2 1 1
7 2124 1 1 10 LYS HG3 H -6.219 -12.518 -2.811 1.00 . A A . 10 LYS HG3 1 1
7 2125 1 1 10 LYS HZ1 H -9.720 -11.259 -1.502 1.00 . A A . 10 LYS HZ1 1 1
7 2126 1 1 10 LYS HZ2 H -8.584 -12.511 -1.504 1.00 . A A . 10 LYS HZ2 1 1
7 2127 1 1 10 LYS HZ3 H -9.621 -12.309 -2.824 1.00 . A A . 10 LYS HZ3 1 1
7 2128 1 1 10 LYS N N -4.044 -11.602 -6.718 1.00 . A A . 10 LYS N 1 1
7 2129 1 1 10 LYS NZ N -9.070 -11.810 -2.098 1.00 . A A . 10 LYS NZ 1 1
7 2130 1 1 10 LYS O O -7.041 -13.524 -6.513 1.00 . A A . 10 LYS O 1 1
7 2131 1 1 11 ASP C C -7.679 -11.828 -9.665 1.00 . A A . 11 ASP C 1 1
7 2132 1 1 11 ASP CA C -7.898 -11.493 -8.193 1.00 . A A . 11 ASP CA 1 1
7 2133 1 1 11 ASP CB C -8.556 -10.119 -8.063 1.00 . A A . 11 ASP CB 1 1
7 2134 1 1 11 ASP CG C -9.775 -10.143 -7.162 1.00 . A A . 11 ASP CG 1 1
7 2135 1 1 11 ASP H H -6.015 -10.772 -7.549 1.00 . A A . 11 ASP H 1 1
7 2136 1 1 11 ASP HA H -8.551 -12.237 -7.761 1.00 . A A . 11 ASP HA 1 1
7 2137 1 1 11 ASP HB2 H -7.840 -9.422 -7.650 1.00 . A A . 11 ASP HB2 1 1
7 2138 1 1 11 ASP HB3 H -8.860 -9.778 -9.042 1.00 . A A . 11 ASP HB3 1 1
7 2139 1 1 11 ASP N N -6.638 -11.523 -7.460 1.00 . A A . 11 ASP N 1 1
7 2140 1 1 11 ASP O O -8.633 -11.964 -10.431 1.00 . A A . 11 ASP O 1 1
7 2141 1 1 11 ASP OD1 O -9.884 -9.258 -6.287 1.00 . A A . 11 ASP OD1 1 1
7 2142 1 1 11 ASP OD2 O -10.620 -11.046 -7.332 1.00 . A A . 11 ASP OD2 1 1
7 2143 1 1 12 PHE C C -6.297 -13.758 -11.726 1.00 . A A . 12 PHE C 1 1
7 2144 1 1 12 PHE CA C -6.070 -12.277 -11.435 1.00 . A A . 12 PHE CA 1 1
7 2145 1 1 12 PHE CB C -4.612 -11.908 -11.717 1.00 . A A . 12 PHE CB 1 1
7 2146 1 1 12 PHE CD1 C -4.502 -12.428 -14.169 1.00 . A A . 12 PHE CD1 1 1
7 2147 1 1 12 PHE CD2 C -2.989 -13.548 -12.705 1.00 . A A . 12 PHE CD2 1 1
7 2148 1 1 12 PHE CE1 C -3.962 -13.102 -15.248 1.00 . A A . 12 PHE CE1 1 1
7 2149 1 1 12 PHE CE2 C -2.445 -14.224 -13.780 1.00 . A A . 12 PHE CE2 1 1
7 2150 1 1 12 PHE CG C -4.022 -12.642 -12.887 1.00 . A A . 12 PHE CG 1 1
7 2151 1 1 12 PHE CZ C -2.933 -14.002 -15.053 1.00 . A A . 12 PHE CZ 1 1
7 2152 1 1 12 PHE H H -5.697 -11.840 -9.398 1.00 . A A . 12 PHE H 1 1
7 2153 1 1 12 PHE HA H -6.710 -11.694 -12.079 1.00 . A A . 12 PHE HA 1 1
7 2154 1 1 12 PHE HB2 H -4.549 -10.851 -11.923 1.00 . A A . 12 PHE HB2 1 1
7 2155 1 1 12 PHE HB3 H -4.016 -12.137 -10.846 1.00 . A A . 12 PHE HB3 1 1
7 2156 1 1 12 PHE HD1 H -5.308 -11.724 -14.322 1.00 . A A . 12 PHE HD1 1 1
7 2157 1 1 12 PHE HD2 H -2.607 -13.723 -11.710 1.00 . A A . 12 PHE HD2 1 1
7 2158 1 1 12 PHE HE1 H -4.346 -12.926 -16.242 1.00 . A A . 12 PHE HE1 1 1
7 2159 1 1 12 PHE HE2 H -1.640 -14.927 -13.625 1.00 . A A . 12 PHE HE2 1 1
7 2160 1 1 12 PHE HZ H -2.509 -14.529 -15.895 1.00 . A A . 12 PHE HZ 1 1
7 2161 1 1 12 PHE N N -6.415 -11.960 -10.055 1.00 . A A . 12 PHE N 1 1
7 2162 1 1 12 PHE O O -6.438 -14.161 -12.882 1.00 . A A . 12 PHE O 1 1
7 2163 1 1 13 LEU C C -7.832 -16.432 -10.126 1.00 . A A . 13 LEU C 1 1
7 2164 1 1 13 LEU CA C -6.540 -16.000 -10.811 1.00 . A A . 13 LEU CA 1 1
7 2165 1 1 13 LEU CB C -5.355 -16.768 -10.222 1.00 . A A . 13 LEU CB 1 1
7 2166 1 1 13 LEU CD1 C -5.831 -18.401 -8.380 1.00 . A A . 13 LEU CD1 1 1
7 2167 1 1 13 LEU CD2 C -4.014 -16.703 -8.105 1.00 . A A . 13 LEU CD2 1 1
7 2168 1 1 13 LEU CG C -5.382 -16.985 -8.709 1.00 . A A . 13 LEU CG 1 1
7 2169 1 1 13 LEU H H -6.212 -14.184 -9.775 1.00 . A A . 13 LEU H 1 1
7 2170 1 1 13 LEU HA H -6.614 -16.222 -11.865 1.00 . A A . 13 LEU HA 1 1
7 2171 1 1 13 LEU HB2 H -5.322 -17.738 -10.694 1.00 . A A . 13 LEU HB2 1 1
7 2172 1 1 13 LEU HB3 H -4.455 -16.221 -10.463 1.00 . A A . 13 LEU HB3 1 1
7 2173 1 1 13 LEU HD11 H -5.010 -18.944 -7.936 1.00 . A A . 13 LEU HD11 1 1
7 2174 1 1 13 LEU HD12 H -6.143 -18.898 -9.286 1.00 . A A . 13 LEU HD12 1 1
7 2175 1 1 13 LEU HD13 H -6.658 -18.364 -7.686 1.00 . A A . 13 LEU HD13 1 1
7 2176 1 1 13 LEU HD21 H -3.273 -17.319 -8.593 1.00 . A A . 13 LEU HD21 1 1
7 2177 1 1 13 LEU HD22 H -4.033 -16.931 -7.049 1.00 . A A . 13 LEU HD22 1 1
7 2178 1 1 13 LEU HD23 H -3.766 -15.662 -8.246 1.00 . A A . 13 LEU HD23 1 1
7 2179 1 1 13 LEU HG H -6.092 -16.300 -8.266 1.00 . A A . 13 LEU HG 1 1
7 2180 1 1 13 LEU N N -6.331 -14.563 -10.671 1.00 . A A . 13 LEU N 1 1
7 2181 1 1 13 LEU O O -8.416 -17.459 -10.470 1.00 . A A . 13 LEU O 1 1
7 2182 1 1 14 ARG C C -10.729 -15.641 -9.274 1.00 . A A . 14 ARG C 1 1
7 2183 1 1 14 ARG CA C -9.499 -15.938 -8.422 1.00 . A A . 14 ARG CA 1 1
7 2184 1 1 14 ARG CB C -9.554 -15.127 -7.126 1.00 . A A . 14 ARG CB 1 1
7 2185 1 1 14 ARG CD C -9.800 -16.564 -5.079 1.00 . A A . 14 ARG CD 1 1
7 2186 1 1 14 ARG CG C -8.834 -15.789 -5.962 1.00 . A A . 14 ARG CG 1 1
7 2187 1 1 14 ARG CZ C -9.942 -15.285 -2.984 1.00 . A A . 14 ARG CZ 1 1
7 2188 1 1 14 ARG H H -7.765 -14.833 -8.926 1.00 . A A . 14 ARG H 1 1
7 2189 1 1 14 ARG HA H -9.490 -16.990 -8.178 1.00 . A A . 14 ARG HA 1 1
7 2190 1 1 14 ARG HB2 H -9.099 -14.162 -7.299 1.00 . A A . 14 ARG HB2 1 1
7 2191 1 1 14 ARG HB3 H -10.587 -14.985 -6.849 1.00 . A A . 14 ARG HB3 1 1
7 2192 1 1 14 ARG HD2 H -10.536 -17.043 -5.707 1.00 . A A . 14 ARG HD2 1 1
7 2193 1 1 14 ARG HD3 H -9.246 -17.315 -4.536 1.00 . A A . 14 ARG HD3 1 1
7 2194 1 1 14 ARG HE H -11.394 -15.407 -4.346 1.00 . A A . 14 ARG HE 1 1
7 2195 1 1 14 ARG HG2 H -8.093 -16.471 -6.350 1.00 . A A . 14 ARG HG2 1 1
7 2196 1 1 14 ARG HG3 H -8.351 -15.027 -5.370 1.00 . A A . 14 ARG HG3 1 1
7 2197 1 1 14 ARG HH11 H -8.193 -16.254 -3.272 1.00 . A A . 14 ARG HH11 1 1
7 2198 1 1 14 ARG HH12 H -8.306 -15.349 -1.799 1.00 . A A . 14 ARG HH12 1 1
7 2199 1 1 14 ARG HH21 H -11.555 -14.212 -2.410 1.00 . A A . 14 ARG HH21 1 1
7 2200 1 1 14 ARG HH22 H -10.219 -14.188 -1.309 1.00 . A A . 14 ARG HH22 1 1
7 2201 1 1 14 ARG N N -8.275 -15.639 -9.155 1.00 . A A . 14 ARG N 1 1
7 2202 1 1 14 ARG NE N -10.485 -15.696 -4.124 1.00 . A A . 14 ARG NE 1 1
7 2203 1 1 14 ARG NH1 N -8.713 -15.661 -2.658 1.00 . A A . 14 ARG NH1 1 1
7 2204 1 1 14 ARG NH2 N -10.629 -14.497 -2.167 1.00 . A A . 14 ARG NH2 1 1
7 2205 1 1 14 ARG O O -11.855 -15.944 -8.882 1.00 . A A . 14 ARG O 1 1
7 2206 1 1 15 ASN C C -11.618 -15.645 -12.548 1.00 . A A . 15 ASN C 1 1
7 2207 1 1 15 ASN CA C -11.596 -14.704 -11.347 1.00 . A A . 15 ASN CA 1 1
7 2208 1 1 15 ASN CB C -11.459 -13.256 -11.822 1.00 . A A . 15 ASN CB 1 1
7 2209 1 1 15 ASN CG C -12.216 -12.284 -10.937 1.00 . A A . 15 ASN CG 1 1
7 2210 1 1 15 ASN H H -9.585 -14.827 -10.697 1.00 . A A . 15 ASN H 1 1
7 2211 1 1 15 ASN HA H -12.523 -14.810 -10.804 1.00 . A A . 15 ASN HA 1 1
7 2212 1 1 15 ASN HB2 H -10.415 -12.979 -11.817 1.00 . A A . 15 ASN HB2 1 1
7 2213 1 1 15 ASN HB3 H -11.845 -13.175 -12.827 1.00 . A A . 15 ASN HB3 1 1
7 2214 1 1 15 ASN HD21 H -11.952 -10.830 -12.268 1.00 . A A . 15 ASN HD21 1 1
7 2215 1 1 15 ASN HD22 H -12.830 -10.395 -10.845 1.00 . A A . 15 ASN HD22 1 1
7 2216 1 1 15 ASN N N -10.505 -15.044 -10.440 1.00 . A A . 15 ASN N 1 1
7 2217 1 1 15 ASN ND2 N -12.346 -11.045 -11.396 1.00 . A A . 15 ASN ND2 1 1
7 2218 1 1 15 ASN O O -12.537 -15.602 -13.367 1.00 . A A . 15 ASN O 1 1
7 2219 1 1 15 ASN OD1 O -12.678 -12.643 -9.854 1.00 . A A . 15 ASN OD1 1 1
7 2220 1 1 16 LEU C C -10.519 -18.882 -13.227 1.00 . A A . 16 LEU C 1 1
7 2221 1 1 16 LEU CA C -10.504 -17.447 -13.746 1.00 . A A . 16 LEU CA 1 1
7 2222 1 1 16 LEU CB C -9.227 -17.198 -14.551 1.00 . A A . 16 LEU CB 1 1
7 2223 1 1 16 LEU CD1 C -7.293 -15.728 -15.169 1.00 . A A . 16 LEU CD1 1 1
7 2224 1 1 16 LEU CD2 C -9.588 -14.753 -14.974 1.00 . A A . 16 LEU CD2 1 1
7 2225 1 1 16 LEU CG C -8.623 -15.798 -14.434 1.00 . A A . 16 LEU CG 1 1
7 2226 1 1 16 LEU H H -9.899 -16.481 -11.962 1.00 . A A . 16 LEU H 1 1
7 2227 1 1 16 LEU HA H -11.359 -17.300 -14.388 1.00 . A A . 16 LEU HA 1 1
7 2228 1 1 16 LEU HB2 H -8.484 -17.907 -14.220 1.00 . A A . 16 LEU HB2 1 1
7 2229 1 1 16 LEU HB3 H -9.454 -17.376 -15.592 1.00 . A A . 16 LEU HB3 1 1
7 2230 1 1 16 LEU HD11 H -6.876 -14.738 -15.065 1.00 . A A . 16 LEU HD11 1 1
7 2231 1 1 16 LEU HD12 H -7.448 -15.945 -16.215 1.00 . A A . 16 LEU HD12 1 1
7 2232 1 1 16 LEU HD13 H -6.611 -16.452 -14.748 1.00 . A A . 16 LEU HD13 1 1
7 2233 1 1 16 LEU HD21 H -10.602 -15.051 -14.750 1.00 . A A . 16 LEU HD21 1 1
7 2234 1 1 16 LEU HD22 H -9.466 -14.670 -16.044 1.00 . A A . 16 LEU HD22 1 1
7 2235 1 1 16 LEU HD23 H -9.382 -13.800 -14.512 1.00 . A A . 16 LEU HD23 1 1
7 2236 1 1 16 LEU HG H -8.439 -15.578 -13.391 1.00 . A A . 16 LEU HG 1 1
7 2237 1 1 16 LEU N N -10.601 -16.494 -12.646 1.00 . A A . 16 LEU N 1 1
7 2238 1 1 16 LEU O O -10.662 -19.830 -13.999 1.00 . A A . 16 LEU O 1 1
7 2239 1 1 17 VAL C C -11.155 -20.339 -9.981 1.00 . A A . 17 VAL C 1 1
7 2240 1 1 17 VAL CA C -10.375 -20.351 -11.292 1.00 . A A . 17 VAL CA 1 1
7 2241 1 1 17 VAL CB C -8.941 -20.843 -11.019 1.00 . A A . 17 VAL CB 1 1
7 2242 1 1 17 VAL CG1 C -8.963 -22.226 -10.385 1.00 . A A . 17 VAL CG1 1 1
7 2243 1 1 17 VAL CG2 C -8.127 -20.850 -12.304 1.00 . A A . 17 VAL CG2 1 1
7 2244 1 1 17 VAL H H -10.265 -18.238 -11.351 1.00 . A A . 17 VAL H 1 1
7 2245 1 1 17 VAL HA H -10.847 -21.042 -11.974 1.00 . A A . 17 VAL HA 1 1
7 2246 1 1 17 VAL HB H -8.474 -20.161 -10.324 1.00 . A A . 17 VAL HB 1 1
7 2247 1 1 17 VAL HG11 H -7.976 -22.661 -10.437 1.00 . A A . 17 VAL HG11 1 1
7 2248 1 1 17 VAL HG12 H -9.268 -22.144 -9.352 1.00 . A A . 17 VAL HG12 1 1
7 2249 1 1 17 VAL HG13 H -9.661 -22.855 -10.918 1.00 . A A . 17 VAL HG13 1 1
7 2250 1 1 17 VAL HG21 H -8.779 -21.049 -13.141 1.00 . A A . 17 VAL HG21 1 1
7 2251 1 1 17 VAL HG22 H -7.656 -19.886 -12.437 1.00 . A A . 17 VAL HG22 1 1
7 2252 1 1 17 VAL HG23 H -7.369 -21.616 -12.246 1.00 . A A . 17 VAL HG23 1 1
7 2253 1 1 17 VAL N N -10.374 -19.032 -11.914 1.00 . A A . 17 VAL N 1 1
7 2254 1 1 17 VAL O O -10.703 -19.777 -8.984 1.00 . A A . 17 VAL O 1 1
8 2255 1 1 1 GLU C C 2.687 -1.315 -2.073 1.00 . A A . 1 GLU C 1 1
8 2256 1 1 1 GLU CA C 2.395 0.151 -1.763 1.00 . A A . 1 GLU CA 1 1
8 2257 1 1 1 GLU CB C 3.702 0.890 -1.467 1.00 . A A . 1 GLU CB 1 1
8 2258 1 1 1 GLU CD C 5.670 0.972 0.114 1.00 . A A . 1 GLU CD 1 1
8 2259 1 1 1 GLU CG C 4.180 0.731 -0.034 1.00 . A A . 1 GLU CG 1 1
8 2260 1 1 1 GLU H1 H 1.765 -0.034 0.249 1.00 . A A . 1 GLU H1 1 1
8 2261 1 1 1 GLU HA H 1.925 0.601 -2.624 1.00 . A A . 1 GLU HA 1 1
8 2262 1 1 1 GLU HB2 H 4.471 0.516 -2.126 1.00 . A A . 1 GLU HB2 1 1
8 2263 1 1 1 GLU HB3 H 3.557 1.943 -1.661 1.00 . A A . 1 GLU HB3 1 1
8 2264 1 1 1 GLU HG2 H 3.654 1.438 0.589 1.00 . A A . 1 GLU HG2 1 1
8 2265 1 1 1 GLU HG3 H 3.958 -0.273 0.296 1.00 . A A . 1 GLU HG3 1 1
8 2266 1 1 1 GLU N N 1.478 0.271 -0.637 1.00 . A A . 1 GLU N 1 1
8 2267 1 1 1 GLU O O 3.084 -1.658 -3.187 1.00 . A A . 1 GLU O 1 1
8 2268 1 1 1 GLU OE1 O 6.412 0.710 -0.857 1.00 . A A . 1 GLU OE1 1 1
8 2269 1 1 1 GLU OE2 O 6.094 1.420 1.199 1.00 . A A . 1 GLU OE2 1 1
8 2270 1 1 2 PHE C C 1.429 -4.391 -1.139 1.00 . A A . 2 PHE C 1 1
8 2271 1 1 2 PHE CA C 2.731 -3.603 -1.244 1.00 . A A . 2 PHE CA 1 1
8 2272 1 1 2 PHE CB C 3.726 -4.097 -0.193 1.00 . A A . 2 PHE CB 1 1
8 2273 1 1 2 PHE CD1 C 5.638 -5.155 -1.427 1.00 . A A . 2 PHE CD1 1 1
8 2274 1 1 2 PHE CD2 C 4.128 -6.574 -0.246 1.00 . A A . 2 PHE CD2 1 1
8 2275 1 1 2 PHE CE1 C 6.365 -6.258 -1.831 1.00 . A A . 2 PHE CE1 1 1
8 2276 1 1 2 PHE CE2 C 4.852 -7.681 -0.647 1.00 . A A . 2 PHE CE2 1 1
8 2277 1 1 2 PHE CG C 4.513 -5.299 -0.631 1.00 . A A . 2 PHE CG 1 1
8 2278 1 1 2 PHE CZ C 5.970 -7.523 -1.442 1.00 . A A . 2 PHE CZ 1 1
8 2279 1 1 2 PHE H H 2.171 -1.840 -0.214 1.00 . A A . 2 PHE H 1 1
8 2280 1 1 2 PHE HA H 3.152 -3.756 -2.226 1.00 . A A . 2 PHE HA 1 1
8 2281 1 1 2 PHE HB2 H 4.426 -3.306 0.030 1.00 . A A . 2 PHE HB2 1 1
8 2282 1 1 2 PHE HB3 H 3.188 -4.361 0.706 1.00 . A A . 2 PHE HB3 1 1
8 2283 1 1 2 PHE HD1 H 5.947 -4.165 -1.732 1.00 . A A . 2 PHE HD1 1 1
8 2284 1 1 2 PHE HD2 H 3.253 -6.699 0.374 1.00 . A A . 2 PHE HD2 1 1
8 2285 1 1 2 PHE HE1 H 7.239 -6.131 -2.452 1.00 . A A . 2 PHE HE1 1 1
8 2286 1 1 2 PHE HE2 H 4.541 -8.669 -0.342 1.00 . A A . 2 PHE HE2 1 1
8 2287 1 1 2 PHE HZ H 6.537 -8.387 -1.756 1.00 . A A . 2 PHE HZ 1 1
8 2288 1 1 2 PHE N N 2.488 -2.174 -1.080 1.00 . A A . 2 PHE N 1 1
8 2289 1 1 2 PHE O O 1.435 -5.622 -1.104 1.00 . A A . 2 PHE O 1 1
8 2290 1 1 3 LYS C C -1.714 -4.290 -2.336 1.00 . A A . 3 LYS C 1 1
8 2291 1 1 3 LYS CA C -1.000 -4.303 -0.988 1.00 . A A . 3 LYS CA 1 1
8 2292 1 1 3 LYS CB C -1.853 -3.588 0.061 1.00 . A A . 3 LYS CB 1 1
8 2293 1 1 3 LYS CD C -3.262 -1.515 -0.106 1.00 . A A . 3 LYS CD 1 1
8 2294 1 1 3 LYS CE C -3.973 -1.738 1.220 1.00 . A A . 3 LYS CE 1 1
8 2295 1 1 3 LYS CG C -1.850 -2.076 -0.081 1.00 . A A . 3 LYS CG 1 1
8 2296 1 1 3 LYS H H 0.371 -2.695 -1.121 1.00 . A A . 3 LYS H 1 1
8 2297 1 1 3 LYS HA H -0.853 -5.328 -0.683 1.00 . A A . 3 LYS HA 1 1
8 2298 1 1 3 LYS HB2 H -2.872 -3.935 -0.024 1.00 . A A . 3 LYS HB2 1 1
8 2299 1 1 3 LYS HB3 H -1.478 -3.837 1.043 1.00 . A A . 3 LYS HB3 1 1
8 2300 1 1 3 LYS HD2 H -3.216 -0.454 -0.303 1.00 . A A . 3 LYS HD2 1 1
8 2301 1 1 3 LYS HD3 H -3.821 -2.005 -0.891 1.00 . A A . 3 LYS HD3 1 1
8 2302 1 1 3 LYS HE2 H -3.288 -2.210 1.907 1.00 . A A . 3 LYS HE2 1 1
8 2303 1 1 3 LYS HE3 H -4.276 -0.780 1.616 1.00 . A A . 3 LYS HE3 1 1
8 2304 1 1 3 LYS HG2 H -1.318 -1.645 0.755 1.00 . A A . 3 LYS HG2 1 1
8 2305 1 1 3 LYS HG3 H -1.351 -1.811 -1.002 1.00 . A A . 3 LYS HG3 1 1
8 2306 1 1 3 LYS HZ1 H -4.890 -3.592 0.932 1.00 . A A . 3 LYS HZ1 1 1
8 2307 1 1 3 LYS HZ2 H -5.731 -2.297 0.241 1.00 . A A . 3 LYS HZ2 1 1
8 2308 1 1 3 LYS HZ3 H -5.775 -2.536 1.915 1.00 . A A . 3 LYS HZ3 1 1
8 2309 1 1 3 LYS N N 0.312 -3.673 -1.089 1.00 . A A . 3 LYS N 1 1
8 2310 1 1 3 LYS NZ N -5.177 -2.601 1.066 1.00 . A A . 3 LYS NZ 1 1
8 2311 1 1 3 LYS O O -2.565 -5.138 -2.606 1.00 . A A . 3 LYS O 1 1
8 2312 1 1 4 ARG C C -1.425 -4.260 -5.448 1.00 . A A . 4 ARG C 1 1
8 2313 1 1 4 ARG CA C -1.971 -3.200 -4.497 1.00 . A A . 4 ARG CA 1 1
8 2314 1 1 4 ARG CB C -1.717 -1.805 -5.070 1.00 . A A . 4 ARG CB 1 1
8 2315 1 1 4 ARG CD C 0.035 -0.315 -6.084 1.00 . A A . 4 ARG CD 1 1
8 2316 1 1 4 ARG CG C -0.253 -1.397 -5.055 1.00 . A A . 4 ARG CG 1 1
8 2317 1 1 4 ARG CZ C -0.248 2.114 -6.340 1.00 . A A . 4 ARG CZ 1 1
8 2318 1 1 4 ARG H H -0.678 -2.677 -2.904 1.00 . A A . 4 ARG H 1 1
8 2319 1 1 4 ARG HA H -3.035 -3.346 -4.386 1.00 . A A . 4 ARG HA 1 1
8 2320 1 1 4 ARG HB2 H -2.064 -1.780 -6.093 1.00 . A A . 4 ARG HB2 1 1
8 2321 1 1 4 ARG HB3 H -2.275 -1.084 -4.492 1.00 . A A . 4 ARG HB3 1 1
8 2322 1 1 4 ARG HD2 H 1.099 -0.284 -6.266 1.00 . A A . 4 ARG HD2 1 1
8 2323 1 1 4 ARG HD3 H -0.480 -0.562 -7.000 1.00 . A A . 4 ARG HD3 1 1
8 2324 1 1 4 ARG HE H -0.841 1.058 -4.755 1.00 . A A . 4 ARG HE 1 1
8 2325 1 1 4 ARG HG2 H -0.004 -1.021 -4.074 1.00 . A A . 4 ARG HG2 1 1
8 2326 1 1 4 ARG HG3 H 0.354 -2.262 -5.276 1.00 . A A . 4 ARG HG3 1 1
8 2327 1 1 4 ARG HH11 H 0.660 1.195 -7.894 1.00 . A A . 4 ARG HH11 1 1
8 2328 1 1 4 ARG HH12 H 0.454 2.907 -8.062 1.00 . A A . 4 ARG HH12 1 1
8 2329 1 1 4 ARG HH21 H -1.117 3.313 -4.965 1.00 . A A . 4 ARG HH21 1 1
8 2330 1 1 4 ARG HH22 H -0.556 4.111 -6.395 1.00 . A A . 4 ARG HH22 1 1
8 2331 1 1 4 ARG N N -1.363 -3.323 -3.177 1.00 . A A . 4 ARG N 1 1
8 2332 1 1 4 ARG NE N -0.406 1.002 -5.631 1.00 . A A . 4 ARG NE 1 1
8 2333 1 1 4 ARG NH1 N 0.337 2.068 -7.529 1.00 . A A . 4 ARG NH1 1 1
8 2334 1 1 4 ARG NH2 N -0.676 3.275 -5.861 1.00 . A A . 4 ARG NH2 1 1
8 2335 1 1 4 ARG O O -2.103 -4.670 -6.391 1.00 . A A . 4 ARG O 1 1
8 2336 1 1 5 ILE C C -0.100 -7.102 -5.713 1.00 . A A . 5 ILE C 1 1
8 2337 1 1 5 ILE CA C 0.440 -5.711 -6.029 1.00 . A A . 5 ILE CA 1 1
8 2338 1 1 5 ILE CB C 1.969 -5.712 -5.844 1.00 . A A . 5 ILE CB 1 1
8 2339 1 1 5 ILE CD1 C 3.759 -6.006 -4.059 1.00 . A A . 5 ILE CD1 1 1
8 2340 1 1 5 ILE CG1 C 2.326 -5.628 -4.359 1.00 . A A . 5 ILE CG1 1 1
8 2341 1 1 5 ILE CG2 C 2.596 -4.558 -6.611 1.00 . A A . 5 ILE CG2 1 1
8 2342 1 1 5 ILE H H 0.293 -4.333 -4.429 1.00 . A A . 5 ILE H 1 1
8 2343 1 1 5 ILE HA H 0.222 -5.477 -7.061 1.00 . A A . 5 ILE HA 1 1
8 2344 1 1 5 ILE HB H 2.357 -6.634 -6.249 1.00 . A A . 5 ILE HB 1 1
8 2345 1 1 5 ILE HD11 H 4.306 -5.128 -3.749 1.00 . A A . 5 ILE HD11 1 1
8 2346 1 1 5 ILE HD12 H 3.781 -6.742 -3.270 1.00 . A A . 5 ILE HD12 1 1
8 2347 1 1 5 ILE HD13 H 4.216 -6.418 -4.948 1.00 . A A . 5 ILE HD13 1 1
8 2348 1 1 5 ILE HG12 H 2.171 -4.618 -4.014 1.00 . A A . 5 ILE HG12 1 1
8 2349 1 1 5 ILE HG13 H 1.682 -6.295 -3.804 1.00 . A A . 5 ILE HG13 1 1
8 2350 1 1 5 ILE HG21 H 3.075 -3.883 -5.918 1.00 . A A . 5 ILE HG21 1 1
8 2351 1 1 5 ILE HG22 H 3.330 -4.942 -7.303 1.00 . A A . 5 ILE HG22 1 1
8 2352 1 1 5 ILE HG23 H 1.829 -4.029 -7.157 1.00 . A A . 5 ILE HG23 1 1
8 2353 1 1 5 ILE N N -0.196 -4.698 -5.195 1.00 . A A . 5 ILE N 1 1
8 2354 1 1 5 ILE O O -0.233 -7.944 -6.601 1.00 . A A . 5 ILE O 1 1
8 2355 1 1 6 VAL C C -2.455 -8.680 -4.179 1.00 . A A . 6 VAL C 1 1
8 2356 1 1 6 VAL CA C -0.941 -8.623 -4.009 1.00 . A A . 6 VAL CA 1 1
8 2357 1 1 6 VAL CB C -0.589 -8.907 -2.537 1.00 . A A . 6 VAL CB 1 1
8 2358 1 1 6 VAL CG1 C 0.893 -9.217 -2.392 1.00 . A A . 6 VAL CG1 1 1
8 2359 1 1 6 VAL CG2 C -0.985 -7.731 -1.658 1.00 . A A . 6 VAL CG2 1 1
8 2360 1 1 6 VAL H H -0.284 -6.624 -3.780 1.00 . A A . 6 VAL H 1 1
8 2361 1 1 6 VAL HA H -0.491 -9.391 -4.620 1.00 . A A . 6 VAL HA 1 1
8 2362 1 1 6 VAL HB H -1.148 -9.774 -2.215 1.00 . A A . 6 VAL HB 1 1
8 2363 1 1 6 VAL HG11 H 1.032 -9.954 -1.614 1.00 . A A . 6 VAL HG11 1 1
8 2364 1 1 6 VAL HG12 H 1.274 -9.602 -3.327 1.00 . A A . 6 VAL HG12 1 1
8 2365 1 1 6 VAL HG13 H 1.425 -8.314 -2.130 1.00 . A A . 6 VAL HG13 1 1
8 2366 1 1 6 VAL HG21 H -0.907 -8.016 -0.619 1.00 . A A . 6 VAL HG21 1 1
8 2367 1 1 6 VAL HG22 H -0.325 -6.898 -1.852 1.00 . A A . 6 VAL HG22 1 1
8 2368 1 1 6 VAL HG23 H -2.002 -7.442 -1.878 1.00 . A A . 6 VAL HG23 1 1
8 2369 1 1 6 VAL N N -0.412 -7.335 -4.442 1.00 . A A . 6 VAL N 1 1
8 2370 1 1 6 VAL O O -3.028 -9.754 -4.359 1.00 . A A . 6 VAL O 1 1
8 2371 1 1 7 GLN C C -4.948 -7.524 -5.735 1.00 . A A . 7 GLN C 1 1
8 2372 1 1 7 GLN CA C -4.544 -7.436 -4.267 1.00 . A A . 7 GLN CA 1 1
8 2373 1 1 7 GLN CB C -5.067 -6.133 -3.659 1.00 . A A . 7 GLN CB 1 1
8 2374 1 1 7 GLN CD C -7.240 -5.028 -2.995 1.00 . A A . 7 GLN CD 1 1
8 2375 1 1 7 GLN CG C -6.495 -5.803 -4.064 1.00 . A A . 7 GLN CG 1 1
8 2376 1 1 7 GLN H H -2.583 -6.696 -3.974 1.00 . A A . 7 GLN H 1 1
8 2377 1 1 7 GLN HA H -4.979 -8.269 -3.736 1.00 . A A . 7 GLN HA 1 1
8 2378 1 1 7 GLN HB2 H -5.030 -6.211 -2.583 1.00 . A A . 7 GLN HB2 1 1
8 2379 1 1 7 GLN HB3 H -4.430 -5.321 -3.976 1.00 . A A . 7 GLN HB3 1 1
8 2380 1 1 7 GLN HE21 H -7.822 -6.724 -2.137 1.00 . A A . 7 GLN HE21 1 1
8 2381 1 1 7 GLN HE22 H -8.362 -5.272 -1.373 1.00 . A A . 7 GLN HE22 1 1
8 2382 1 1 7 GLN HG2 H -6.472 -5.209 -4.966 1.00 . A A . 7 GLN HG2 1 1
8 2383 1 1 7 GLN HG3 H -7.023 -6.725 -4.255 1.00 . A A . 7 GLN HG3 1 1
8 2384 1 1 7 GLN N N -3.096 -7.517 -4.120 1.00 . A A . 7 GLN N 1 1
8 2385 1 1 7 GLN NE2 N -7.873 -5.747 -2.076 1.00 . A A . 7 GLN NE2 1 1
8 2386 1 1 7 GLN O O -6.101 -7.815 -6.055 1.00 . A A . 7 GLN O 1 1
8 2387 1 1 7 GLN OE1 O -7.248 -3.797 -2.996 1.00 . A A . 7 GLN OE1 1 1
8 2388 1 1 8 ARG C C -4.098 -8.742 -8.588 1.00 . A A . 8 ARG C 1 1
8 2389 1 1 8 ARG CA C -4.249 -7.320 -8.057 1.00 . A A . 8 ARG CA 1 1
8 2390 1 1 8 ARG CB C -3.296 -6.382 -8.800 1.00 . A A . 8 ARG CB 1 1
8 2391 1 1 8 ARG CD C -1.024 -6.275 -9.869 1.00 . A A . 8 ARG CD 1 1
8 2392 1 1 8 ARG CG C -1.835 -6.786 -8.688 1.00 . A A . 8 ARG CG 1 1
8 2393 1 1 8 ARG CZ C -0.855 -6.702 -12.284 1.00 . A A . 8 ARG CZ 1 1
8 2394 1 1 8 ARG H H -3.093 -7.044 -6.306 1.00 . A A . 8 ARG H 1 1
8 2395 1 1 8 ARG HA H -5.264 -6.992 -8.224 1.00 . A A . 8 ARG HA 1 1
8 2396 1 1 8 ARG HB2 H -3.564 -6.370 -9.846 1.00 . A A . 8 ARG HB2 1 1
8 2397 1 1 8 ARG HB3 H -3.403 -5.387 -8.397 1.00 . A A . 8 ARG HB3 1 1
8 2398 1 1 8 ARG HD2 H -1.315 -5.256 -10.074 1.00 . A A . 8 ARG HD2 1 1
8 2399 1 1 8 ARG HD3 H 0.024 -6.304 -9.608 1.00 . A A . 8 ARG HD3 1 1
8 2400 1 1 8 ARG HE H -1.687 -7.943 -10.963 1.00 . A A . 8 ARG HE 1 1
8 2401 1 1 8 ARG HG2 H -1.425 -6.373 -7.778 1.00 . A A . 8 ARG HG2 1 1
8 2402 1 1 8 ARG HG3 H -1.770 -7.864 -8.658 1.00 . A A . 8 ARG HG3 1 1
8 2403 1 1 8 ARG HH11 H -0.068 -4.944 -11.674 1.00 . A A . 8 ARG HH11 1 1
8 2404 1 1 8 ARG HH12 H 0.044 -5.257 -13.374 1.00 . A A . 8 ARG HH12 1 1
8 2405 1 1 8 ARG HH21 H -1.544 -8.367 -13.199 1.00 . A A . 8 ARG HH21 1 1
8 2406 1 1 8 ARG HH22 H -0.796 -7.204 -14.241 1.00 . A A . 8 ARG HH22 1 1
8 2407 1 1 8 ARG N N -3.992 -7.270 -6.623 1.00 . A A . 8 ARG N 1 1
8 2408 1 1 8 ARG NE N -1.236 -7.079 -11.069 1.00 . A A . 8 ARG NE 1 1
8 2409 1 1 8 ARG NH1 N -0.243 -5.538 -12.459 1.00 . A A . 8 ARG NH1 1 1
8 2410 1 1 8 ARG NH2 N -1.084 -7.489 -13.327 1.00 . A A . 8 ARG NH2 1 1
8 2411 1 1 8 ARG O O -4.652 -9.088 -9.632 1.00 . A A . 8 ARG O 1 1
8 2412 1 1 9 ILE C C -4.156 -11.873 -7.633 1.00 . A A . 9 ILE C 1 1
8 2413 1 1 9 ILE CA C -3.120 -10.946 -8.260 1.00 . A A . 9 ILE CA 1 1
8 2414 1 1 9 ILE CB C -1.711 -11.425 -7.863 1.00 . A A . 9 ILE CB 1 1
8 2415 1 1 9 ILE CD1 C -0.133 -11.651 -5.879 1.00 . A A . 9 ILE CD1 1 1
8 2416 1 1 9 ILE CG1 C -1.403 -11.031 -6.417 1.00 . A A . 9 ILE CG1 1 1
8 2417 1 1 9 ILE CG2 C -0.669 -10.848 -8.809 1.00 . A A . 9 ILE CG2 1 1
8 2418 1 1 9 ILE H H -2.929 -9.228 -7.040 1.00 . A A . 9 ILE H 1 1
8 2419 1 1 9 ILE HA H -3.208 -11.002 -9.336 1.00 . A A . 9 ILE HA 1 1
8 2420 1 1 9 ILE HB H -1.684 -12.501 -7.949 1.00 . A A . 9 ILE HB 1 1
8 2421 1 1 9 ILE HD11 H 0.715 -11.054 -6.181 1.00 . A A . 9 ILE HD11 1 1
8 2422 1 1 9 ILE HD12 H -0.181 -11.692 -4.802 1.00 . A A . 9 ILE HD12 1 1
8 2423 1 1 9 ILE HD13 H -0.026 -12.651 -6.274 1.00 . A A . 9 ILE HD13 1 1
8 2424 1 1 9 ILE HG12 H -1.300 -9.959 -6.358 1.00 . A A . 9 ILE HG12 1 1
8 2425 1 1 9 ILE HG13 H -2.221 -11.345 -5.785 1.00 . A A . 9 ILE HG13 1 1
8 2426 1 1 9 ILE HG21 H -1.151 -10.187 -9.515 1.00 . A A . 9 ILE HG21 1 1
8 2427 1 1 9 ILE HG22 H 0.064 -10.294 -8.242 1.00 . A A . 9 ILE HG22 1 1
8 2428 1 1 9 ILE HG23 H -0.182 -11.651 -9.342 1.00 . A A . 9 ILE HG23 1 1
8 2429 1 1 9 ILE N N -3.344 -9.562 -7.863 1.00 . A A . 9 ILE N 1 1
8 2430 1 1 9 ILE O O -4.599 -12.839 -8.254 1.00 . A A . 9 ILE O 1 1
8 2431 1 1 10 LYS C C -6.884 -12.308 -6.377 1.00 . A A . 10 LYS C 1 1
8 2432 1 1 10 LYS CA C -5.527 -12.374 -5.684 1.00 . A A . 10 LYS CA 1 1
8 2433 1 1 10 LYS CB C -5.657 -11.893 -4.237 1.00 . A A . 10 LYS CB 1 1
8 2434 1 1 10 LYS CD C -7.728 -10.486 -4.044 1.00 . A A . 10 LYS CD 1 1
8 2435 1 1 10 LYS CE C -8.236 -9.628 -2.896 1.00 . A A . 10 LYS CE 1 1
8 2436 1 1 10 LYS CG C -6.210 -10.484 -4.112 1.00 . A A . 10 LYS CG 1 1
8 2437 1 1 10 LYS H H -4.151 -10.788 -5.954 1.00 . A A . 10 LYS H 1 1
8 2438 1 1 10 LYS HA H -5.184 -13.397 -5.685 1.00 . A A . 10 LYS HA 1 1
8 2439 1 1 10 LYS HB2 H -6.314 -12.564 -3.705 1.00 . A A . 10 LYS HB2 1 1
8 2440 1 1 10 LYS HB3 H -4.681 -11.916 -3.774 1.00 . A A . 10 LYS HB3 1 1
8 2441 1 1 10 LYS HD2 H -8.122 -10.096 -4.971 1.00 . A A . 10 LYS HD2 1 1
8 2442 1 1 10 LYS HD3 H -8.073 -11.501 -3.904 1.00 . A A . 10 LYS HD3 1 1
8 2443 1 1 10 LYS HE2 H -8.074 -10.157 -1.969 1.00 . A A . 10 LYS HE2 1 1
8 2444 1 1 10 LYS HE3 H -7.680 -8.702 -2.883 1.00 . A A . 10 LYS HE3 1 1
8 2445 1 1 10 LYS HG2 H -5.821 -10.033 -3.212 1.00 . A A . 10 LYS HG2 1 1
8 2446 1 1 10 LYS HG3 H -5.898 -9.907 -4.971 1.00 . A A . 10 LYS HG3 1 1
8 2447 1 1 10 LYS HZ1 H -10.012 -9.551 -3.993 1.00 . A A . 10 LYS HZ1 1 1
8 2448 1 1 10 LYS HZ2 H -9.856 -8.310 -2.854 1.00 . A A . 10 LYS HZ2 1 1
8 2449 1 1 10 LYS HZ3 H -10.236 -9.879 -2.348 1.00 . A A . 10 LYS HZ3 1 1
8 2450 1 1 10 LYS N N -4.540 -11.571 -6.397 1.00 . A A . 10 LYS N 1 1
8 2451 1 1 10 LYS NZ N -9.687 -9.320 -3.032 1.00 . A A . 10 LYS NZ 1 1
8 2452 1 1 10 LYS O O -7.660 -13.264 -6.335 1.00 . A A . 10 LYS O 1 1
8 2453 1 1 11 ASP C C -8.253 -11.216 -9.217 1.00 . A A . 11 ASP C 1 1
8 2454 1 1 11 ASP CA C -8.427 -10.989 -7.719 1.00 . A A . 11 ASP CA 1 1
8 2455 1 1 11 ASP CB C -8.972 -9.583 -7.464 1.00 . A A . 11 ASP CB 1 1
8 2456 1 1 11 ASP CG C -10.412 -9.597 -6.989 1.00 . A A . 11 ASP CG 1 1
8 2457 1 1 11 ASP H H -6.505 -10.452 -7.012 1.00 . A A . 11 ASP H 1 1
8 2458 1 1 11 ASP HA H -9.131 -11.712 -7.337 1.00 . A A . 11 ASP HA 1 1
8 2459 1 1 11 ASP HB2 H -8.369 -9.101 -6.709 1.00 . A A . 11 ASP HB2 1 1
8 2460 1 1 11 ASP HB3 H -8.920 -9.012 -8.379 1.00 . A A . 11 ASP HB3 1 1
8 2461 1 1 11 ASP N N -7.164 -11.177 -7.015 1.00 . A A . 11 ASP N 1 1
8 2462 1 1 11 ASP O O -9.176 -10.992 -10.001 1.00 . A A . 11 ASP O 1 1
8 2463 1 1 11 ASP OD1 O -10.679 -9.073 -5.887 1.00 . A A . 11 ASP OD1 1 1
8 2464 1 1 11 ASP OD2 O -11.272 -10.133 -7.719 1.00 . A A . 11 ASP OD2 1 1
8 2465 1 1 12 PHE C C -6.870 -13.409 -11.327 1.00 . A A . 12 PHE C 1 1
8 2466 1 1 12 PHE CA C -6.769 -11.919 -11.013 1.00 . A A . 12 PHE CA 1 1
8 2467 1 1 12 PHE CB C -5.370 -11.406 -11.364 1.00 . A A . 12 PHE CB 1 1
8 2468 1 1 12 PHE CD1 C -3.639 -12.894 -12.406 1.00 . A A . 12 PHE CD1 1 1
8 2469 1 1 12 PHE CD2 C -5.308 -11.939 -13.815 1.00 . A A . 12 PHE CD2 1 1
8 2470 1 1 12 PHE CE1 C -3.075 -13.528 -13.497 1.00 . A A . 12 PHE CE1 1 1
8 2471 1 1 12 PHE CE2 C -4.749 -12.571 -14.910 1.00 . A A . 12 PHE CE2 1 1
8 2472 1 1 12 PHE CG C -4.760 -12.094 -12.552 1.00 . A A . 12 PHE CG 1 1
8 2473 1 1 12 PHE CZ C -3.630 -13.365 -14.751 1.00 . A A . 12 PHE CZ 1 1
8 2474 1 1 12 PHE H H -6.369 -11.823 -8.936 1.00 . A A . 12 PHE H 1 1
8 2475 1 1 12 PHE HA H -7.497 -11.388 -11.607 1.00 . A A . 12 PHE HA 1 1
8 2476 1 1 12 PHE HB2 H -5.426 -10.351 -11.584 1.00 . A A . 12 PHE HB2 1 1
8 2477 1 1 12 PHE HB3 H -4.716 -11.559 -10.518 1.00 . A A . 12 PHE HB3 1 1
8 2478 1 1 12 PHE HD1 H -3.203 -13.022 -11.424 1.00 . A A . 12 PHE HD1 1 1
8 2479 1 1 12 PHE HD2 H -6.182 -11.317 -13.942 1.00 . A A . 12 PHE HD2 1 1
8 2480 1 1 12 PHE HE1 H -2.200 -14.148 -13.368 1.00 . A A . 12 PHE HE1 1 1
8 2481 1 1 12 PHE HE2 H -5.185 -12.441 -15.889 1.00 . A A . 12 PHE HE2 1 1
8 2482 1 1 12 PHE HZ H -3.192 -13.860 -15.604 1.00 . A A . 12 PHE HZ 1 1
8 2483 1 1 12 PHE N N -7.064 -11.663 -9.608 1.00 . A A . 12 PHE N 1 1
8 2484 1 1 12 PHE O O -7.059 -13.801 -12.480 1.00 . A A . 12 PHE O 1 1
8 2485 1 1 13 LEU C C -8.068 -16.242 -9.789 1.00 . A A . 13 LEU C 1 1
8 2486 1 1 13 LEU CA C -6.817 -15.683 -10.459 1.00 . A A . 13 LEU CA 1 1
8 2487 1 1 13 LEU CB C -5.571 -16.348 -9.873 1.00 . A A . 13 LEU CB 1 1
8 2488 1 1 13 LEU CD1 C -5.965 -18.073 -8.098 1.00 . A A . 13 LEU CD1 1 1
8 2489 1 1 13 LEU CD2 C -4.257 -16.281 -7.739 1.00 . A A . 13 LEU CD2 1 1
8 2490 1 1 13 LEU CG C -5.600 -16.622 -8.369 1.00 . A A . 13 LEU CG 1 1
8 2491 1 1 13 LEU H H -6.591 -13.864 -9.401 1.00 . A A . 13 LEU H 1 1
8 2492 1 1 13 LEU HA H -6.865 -15.894 -11.517 1.00 . A A . 13 LEU HA 1 1
8 2493 1 1 13 LEU HB2 H -5.432 -17.292 -10.378 1.00 . A A . 13 LEU HB2 1 1
8 2494 1 1 13 LEU HB3 H -4.726 -15.705 -10.078 1.00 . A A . 13 LEU HB3 1 1
8 2495 1 1 13 LEU HD11 H -6.511 -18.470 -8.939 1.00 . A A . 13 LEU HD11 1 1
8 2496 1 1 13 LEU HD12 H -6.578 -18.130 -7.211 1.00 . A A . 13 LEU HD12 1 1
8 2497 1 1 13 LEU HD13 H -5.063 -18.649 -7.949 1.00 . A A . 13 LEU HD13 1 1
8 2498 1 1 13 LEU HD21 H -3.918 -17.115 -7.142 1.00 . A A . 13 LEU HD21 1 1
8 2499 1 1 13 LEU HD22 H -4.366 -15.409 -7.110 1.00 . A A . 13 LEU HD22 1 1
8 2500 1 1 13 LEU HD23 H -3.536 -16.077 -8.516 1.00 . A A . 13 LEU HD23 1 1
8 2501 1 1 13 LEU HG H -6.354 -15.997 -7.911 1.00 . A A . 13 LEU HG 1 1
8 2502 1 1 13 LEU N N -6.741 -14.235 -10.295 1.00 . A A . 13 LEU N 1 1
8 2503 1 1 13 LEU O O -8.558 -17.309 -10.159 1.00 . A A . 13 LEU O 1 1
8 2504 1 1 14 ARG C C -11.038 -15.432 -8.780 1.00 . A A . 14 ARG C 1 1
8 2505 1 1 14 ARG CA C -9.777 -15.935 -8.084 1.00 . A A . 14 ARG CA 1 1
8 2506 1 1 14 ARG CB C -9.738 -15.421 -6.643 1.00 . A A . 14 ARG CB 1 1
8 2507 1 1 14 ARG CD C -8.997 -17.154 -4.980 1.00 . A A . 14 ARG CD 1 1
8 2508 1 1 14 ARG CG C -8.574 -15.968 -5.833 1.00 . A A . 14 ARG CG 1 1
8 2509 1 1 14 ARG CZ C -8.227 -19.453 -4.572 1.00 . A A . 14 ARG CZ 1 1
8 2510 1 1 14 ARG H H -8.147 -14.670 -8.556 1.00 . A A . 14 ARG H 1 1
8 2511 1 1 14 ARG HA H -9.793 -17.014 -8.072 1.00 . A A . 14 ARG HA 1 1
8 2512 1 1 14 ARG HB2 H -9.662 -14.344 -6.659 1.00 . A A . 14 ARG HB2 1 1
8 2513 1 1 14 ARG HB3 H -10.656 -15.702 -6.149 1.00 . A A . 14 ARG HB3 1 1
8 2514 1 1 14 ARG HD2 H -9.161 -16.813 -3.969 1.00 . A A . 14 ARG HD2 1 1
8 2515 1 1 14 ARG HD3 H -9.917 -17.556 -5.378 1.00 . A A . 14 ARG HD3 1 1
8 2516 1 1 14 ARG HE H -7.083 -17.974 -5.267 1.00 . A A . 14 ARG HE 1 1
8 2517 1 1 14 ARG HG2 H -7.794 -16.286 -6.510 1.00 . A A . 14 ARG HG2 1 1
8 2518 1 1 14 ARG HG3 H -8.198 -15.188 -5.188 1.00 . A A . 14 ARG HG3 1 1
8 2519 1 1 14 ARG HH11 H -10.174 -19.120 -4.148 1.00 . A A . 14 ARG HH11 1 1
8 2520 1 1 14 ARG HH12 H -9.618 -20.737 -3.864 1.00 . A A . 14 ARG HH12 1 1
8 2521 1 1 14 ARG HH21 H -6.340 -20.098 -4.898 1.00 . A A . 14 ARG HH21 1 1
8 2522 1 1 14 ARG HH22 H -7.437 -21.292 -4.291 1.00 . A A . 14 ARG HH22 1 1
8 2523 1 1 14 ARG N N -8.582 -15.512 -8.804 1.00 . A A . 14 ARG N 1 1
8 2524 1 1 14 ARG NE N -7.986 -18.207 -4.967 1.00 . A A . 14 ARG NE 1 1
8 2525 1 1 14 ARG NH1 N -9.439 -19.798 -4.160 1.00 . A A . 14 ARG NH1 1 1
8 2526 1 1 14 ARG NH2 N -7.255 -20.355 -4.588 1.00 . A A . 14 ARG NH2 1 1
8 2527 1 1 14 ARG O O -12.150 -15.641 -8.298 1.00 . A A . 14 ARG O 1 1
8 2528 1 1 15 ASN C C -12.037 -14.857 -12.070 1.00 . A A . 15 ASN C 1 1
8 2529 1 1 15 ASN CA C -11.978 -14.233 -10.679 1.00 . A A . 15 ASN CA 1 1
8 2530 1 1 15 ASN CB C -11.865 -12.712 -10.795 1.00 . A A . 15 ASN CB 1 1
8 2531 1 1 15 ASN CG C -12.994 -12.109 -11.609 1.00 . A A . 15 ASN CG 1 1
8 2532 1 1 15 ASN H H -9.944 -14.632 -10.251 1.00 . A A . 15 ASN H 1 1
8 2533 1 1 15 ASN HA H -12.885 -14.479 -10.148 1.00 . A A . 15 ASN HA 1 1
8 2534 1 1 15 ASN HB2 H -11.891 -12.279 -9.805 1.00 . A A . 15 ASN HB2 1 1
8 2535 1 1 15 ASN HB3 H -10.929 -12.461 -11.269 1.00 . A A . 15 ASN HB3 1 1
8 2536 1 1 15 ASN HD21 H -11.854 -12.115 -13.238 1.00 . A A . 15 ASN HD21 1 1
8 2537 1 1 15 ASN HD22 H -13.453 -11.493 -13.443 1.00 . A A . 15 ASN HD22 1 1
8 2538 1 1 15 ASN N N -10.855 -14.767 -9.917 1.00 . A A . 15 ASN N 1 1
8 2539 1 1 15 ASN ND2 N -12.741 -11.883 -12.893 1.00 . A A . 15 ASN ND2 1 1
8 2540 1 1 15 ASN O O -13.004 -14.666 -12.808 1.00 . A A . 15 ASN O 1 1
8 2541 1 1 15 ASN OD1 O -14.079 -11.849 -11.089 1.00 . A A . 15 ASN OD1 1 1
8 2542 1 1 16 LEU C C -10.908 -17.775 -13.572 1.00 . A A . 16 LEU C 1 1
8 2543 1 1 16 LEU CA C -10.929 -16.258 -13.724 1.00 . A A . 16 LEU CA 1 1
8 2544 1 1 16 LEU CB C -9.686 -15.793 -14.486 1.00 . A A . 16 LEU CB 1 1
8 2545 1 1 16 LEU CD1 C -8.492 -17.753 -15.495 1.00 . A A . 16 LEU CD1 1 1
8 2546 1 1 16 LEU CD2 C -7.181 -15.887 -14.467 1.00 . A A . 16 LEU CD2 1 1
8 2547 1 1 16 LEU CG C -8.462 -16.705 -14.393 1.00 . A A . 16 LEU CG 1 1
8 2548 1 1 16 LEU H H -10.255 -15.720 -11.791 1.00 . A A . 16 LEU H 1 1
8 2549 1 1 16 LEU HA H -11.809 -15.976 -14.282 1.00 . A A . 16 LEU HA 1 1
8 2550 1 1 16 LEU HB2 H -9.952 -15.702 -15.528 1.00 . A A . 16 LEU HB2 1 1
8 2551 1 1 16 LEU HB3 H -9.407 -14.823 -14.101 1.00 . A A . 16 LEU HB3 1 1
8 2552 1 1 16 LEU HD11 H -8.170 -18.703 -15.096 1.00 . A A . 16 LEU HD11 1 1
8 2553 1 1 16 LEU HD12 H -7.830 -17.454 -16.294 1.00 . A A . 16 LEU HD12 1 1
8 2554 1 1 16 LEU HD13 H -9.498 -17.844 -15.877 1.00 . A A . 16 LEU HD13 1 1
8 2555 1 1 16 LEU HD21 H -7.427 -14.836 -14.500 1.00 . A A . 16 LEU HD21 1 1
8 2556 1 1 16 LEU HD22 H -6.634 -16.156 -15.359 1.00 . A A . 16 LEU HD22 1 1
8 2557 1 1 16 LEU HD23 H -6.574 -16.089 -13.597 1.00 . A A . 16 LEU HD23 1 1
8 2558 1 1 16 LEU HG H -8.476 -17.220 -13.443 1.00 . A A . 16 LEU HG 1 1
8 2559 1 1 16 LEU N N -10.996 -15.604 -12.422 1.00 . A A . 16 LEU N 1 1
8 2560 1 1 16 LEU O O -11.223 -18.508 -14.509 1.00 . A A . 16 LEU O 1 1
8 2561 1 1 17 VAL C C -11.698 -20.127 -11.314 1.00 . A A . 17 VAL C 1 1
8 2562 1 1 17 VAL CA C -10.478 -19.671 -12.106 1.00 . A A . 17 VAL CA 1 1
8 2563 1 1 17 VAL CB C -9.204 -20.039 -11.322 1.00 . A A . 17 VAL CB 1 1
8 2564 1 1 17 VAL CG1 C -9.165 -21.533 -11.038 1.00 . A A . 17 VAL CG1 1 1
8 2565 1 1 17 VAL CG2 C -7.964 -19.600 -12.086 1.00 . A A . 17 VAL CG2 1 1
8 2566 1 1 17 VAL H H -10.297 -17.606 -11.675 1.00 . A A . 17 VAL H 1 1
8 2567 1 1 17 VAL HA H -10.458 -20.193 -13.051 1.00 . A A . 17 VAL HA 1 1
8 2568 1 1 17 VAL HB H -9.223 -19.515 -10.378 1.00 . A A . 17 VAL HB 1 1
8 2569 1 1 17 VAL HG11 H -8.138 -21.861 -10.981 1.00 . A A . 17 VAL HG11 1 1
8 2570 1 1 17 VAL HG12 H -9.662 -21.734 -10.100 1.00 . A A . 17 VAL HG12 1 1
8 2571 1 1 17 VAL HG13 H -9.668 -22.063 -11.833 1.00 . A A . 17 VAL HG13 1 1
8 2572 1 1 17 VAL HG21 H -7.100 -20.118 -11.697 1.00 . A A . 17 VAL HG21 1 1
8 2573 1 1 17 VAL HG22 H -8.083 -19.837 -13.134 1.00 . A A . 17 VAL HG22 1 1
8 2574 1 1 17 VAL HG23 H -7.828 -18.535 -11.972 1.00 . A A . 17 VAL HG23 1 1
8 2575 1 1 17 VAL N N -10.537 -18.240 -12.383 1.00 . A A . 17 VAL N 1 1
8 2576 1 1 17 VAL O O -12.214 -19.394 -10.471 1.00 . A A . 17 VAL O 1 1
9 2577 1 1 1 GLU C C 2.069 -1.823 -1.697 1.00 . A A . 1 GLU C 1 1
9 2578 1 1 1 GLU CA C 1.874 -0.360 -1.313 1.00 . A A . 1 GLU CA 1 1
9 2579 1 1 1 GLU CB C 3.030 0.481 -1.859 1.00 . A A . 1 GLU CB 1 1
9 2580 1 1 1 GLU CD C 2.112 2.679 -1.019 1.00 . A A . 1 GLU CD 1 1
9 2581 1 1 1 GLU CG C 3.301 1.740 -1.052 1.00 . A A . 1 GLU CG 1 1
9 2582 1 1 1 GLU H1 H 2.584 -0.315 0.681 1.00 . A A . 1 GLU H1 1 1
9 2583 1 1 1 GLU HA H 0.949 -0.007 -1.745 1.00 . A A . 1 GLU HA 1 1
9 2584 1 1 1 GLU HB2 H 3.927 -0.121 -1.862 1.00 . A A . 1 GLU HB2 1 1
9 2585 1 1 1 GLU HB3 H 2.799 0.772 -2.873 1.00 . A A . 1 GLU HB3 1 1
9 2586 1 1 1 GLU HG2 H 3.544 1.457 -0.039 1.00 . A A . 1 GLU HG2 1 1
9 2587 1 1 1 GLU HG3 H 4.140 2.259 -1.491 1.00 . A A . 1 GLU HG3 1 1
9 2588 1 1 1 GLU N N 1.777 -0.211 0.134 1.00 . A A . 1 GLU N 1 1
9 2589 1 1 1 GLU O O 1.989 -2.185 -2.872 1.00 . A A . 1 GLU O 1 1
9 2590 1 1 1 GLU OE1 O 1.349 2.704 -2.008 1.00 . A A . 1 GLU OE1 1 1
9 2591 1 1 1 GLU OE2 O 1.944 3.390 -0.007 1.00 . A A . 1 GLU OE2 1 1
9 2592 1 1 2 PHE C C 1.208 -4.841 -0.907 1.00 . A A . 2 PHE C 1 1
9 2593 1 1 2 PHE CA C 2.534 -4.086 -0.931 1.00 . A A . 2 PHE CA 1 1
9 2594 1 1 2 PHE CB C 3.482 -4.664 0.123 1.00 . A A . 2 PHE CB 1 1
9 2595 1 1 2 PHE CD1 C 3.849 -7.134 -0.118 1.00 . A A . 2 PHE CD1 1 1
9 2596 1 1 2 PHE CD2 C 5.453 -5.652 -1.074 1.00 . A A . 2 PHE CD2 1 1
9 2597 1 1 2 PHE CE1 C 4.579 -8.219 -0.566 1.00 . A A . 2 PHE CE1 1 1
9 2598 1 1 2 PHE CE2 C 6.187 -6.732 -1.526 1.00 . A A . 2 PHE CE2 1 1
9 2599 1 1 2 PHE CG C 4.277 -5.840 -0.366 1.00 . A A . 2 PHE CG 1 1
9 2600 1 1 2 PHE CZ C 5.750 -8.018 -1.271 1.00 . A A . 2 PHE CZ 1 1
9 2601 1 1 2 PHE H H 2.377 -2.314 0.216 1.00 . A A . 2 PHE H 1 1
9 2602 1 1 2 PHE HA H 2.982 -4.200 -1.906 1.00 . A A . 2 PHE HA 1 1
9 2603 1 1 2 PHE HB2 H 4.178 -3.897 0.429 1.00 . A A . 2 PHE HB2 1 1
9 2604 1 1 2 PHE HB3 H 2.905 -4.983 0.977 1.00 . A A . 2 PHE HB3 1 1
9 2605 1 1 2 PHE HD1 H 2.933 -7.293 0.434 1.00 . A A . 2 PHE HD1 1 1
9 2606 1 1 2 PHE HD2 H 5.797 -4.647 -1.274 1.00 . A A . 2 PHE HD2 1 1
9 2607 1 1 2 PHE HE1 H 4.234 -9.222 -0.365 1.00 . A A . 2 PHE HE1 1 1
9 2608 1 1 2 PHE HE2 H 7.102 -6.572 -2.076 1.00 . A A . 2 PHE HE2 1 1
9 2609 1 1 2 PHE HZ H 6.321 -8.864 -1.623 1.00 . A A . 2 PHE HZ 1 1
9 2610 1 1 2 PHE N N 2.326 -2.662 -0.699 1.00 . A A . 2 PHE N 1 1
9 2611 1 1 2 PHE O O 1.180 -6.071 -0.952 1.00 . A A . 2 PHE O 1 1
9 2612 1 1 3 LYS C C -1.862 -4.656 -2.190 1.00 . A A . 3 LYS C 1 1
9 2613 1 1 3 LYS CA C -1.219 -4.691 -0.807 1.00 . A A . 3 LYS CA 1 1
9 2614 1 1 3 LYS CB C -2.108 -3.956 0.199 1.00 . A A . 3 LYS CB 1 1
9 2615 1 1 3 LYS CD C -1.089 -1.787 0.952 1.00 . A A . 3 LYS CD 1 1
9 2616 1 1 3 LYS CE C -1.108 -0.913 2.197 1.00 . A A . 3 LYS CE 1 1
9 2617 1 1 3 LYS CG C -1.330 -3.248 1.294 1.00 . A A . 3 LYS CG 1 1
9 2618 1 1 3 LYS H H 0.198 -3.119 -0.804 1.00 . A A . 3 LYS H 1 1
9 2619 1 1 3 LYS HA H -1.115 -5.720 -0.498 1.00 . A A . 3 LYS HA 1 1
9 2620 1 1 3 LYS HB2 H -2.696 -3.220 -0.330 1.00 . A A . 3 LYS HB2 1 1
9 2621 1 1 3 LYS HB3 H -2.773 -4.670 0.663 1.00 . A A . 3 LYS HB3 1 1
9 2622 1 1 3 LYS HD2 H -0.125 -1.692 0.475 1.00 . A A . 3 LYS HD2 1 1
9 2623 1 1 3 LYS HD3 H -1.863 -1.453 0.276 1.00 . A A . 3 LYS HD3 1 1
9 2624 1 1 3 LYS HE2 H -0.984 -1.542 3.065 1.00 . A A . 3 LYS HE2 1 1
9 2625 1 1 3 LYS HE3 H -0.289 -0.212 2.141 1.00 . A A . 3 LYS HE3 1 1
9 2626 1 1 3 LYS HG2 H -1.891 -3.303 2.215 1.00 . A A . 3 LYS HG2 1 1
9 2627 1 1 3 LYS HG3 H -0.376 -3.741 1.421 1.00 . A A . 3 LYS HG3 1 1
9 2628 1 1 3 LYS HZ1 H -2.825 -0.040 1.389 1.00 . A A . 3 LYS HZ1 1 1
9 2629 1 1 3 LYS HZ2 H -2.205 0.782 2.730 1.00 . A A . 3 LYS HZ2 1 1
9 2630 1 1 3 LYS HZ3 H -3.044 -0.671 2.944 1.00 . A A . 3 LYS HZ3 1 1
9 2631 1 1 3 LYS N N 0.111 -4.095 -0.837 1.00 . A A . 3 LYS N 1 1
9 2632 1 1 3 LYS NZ N -2.385 -0.158 2.324 1.00 . A A . 3 LYS NZ 1 1
9 2633 1 1 3 LYS O O -2.585 -5.577 -2.573 1.00 . A A . 3 LYS O 1 1
9 2634 1 1 4 ARG C C -1.529 -4.448 -5.237 1.00 . A A . 4 ARG C 1 1
9 2635 1 1 4 ARG CA C -2.145 -3.435 -4.276 1.00 . A A . 4 ARG CA 1 1
9 2636 1 1 4 ARG CB C -1.902 -2.015 -4.791 1.00 . A A . 4 ARG CB 1 1
9 2637 1 1 4 ARG CD C 0.059 -0.984 -5.977 1.00 . A A . 4 ARG CD 1 1
9 2638 1 1 4 ARG CG C -0.456 -1.562 -4.669 1.00 . A A . 4 ARG CG 1 1
9 2639 1 1 4 ARG CZ C -0.359 1.016 -7.345 1.00 . A A . 4 ARG CZ 1 1
9 2640 1 1 4 ARG H H -1.010 -2.889 -2.576 1.00 . A A . 4 ARG H 1 1
9 2641 1 1 4 ARG HA H -3.208 -3.611 -4.219 1.00 . A A . 4 ARG HA 1 1
9 2642 1 1 4 ARG HB2 H -2.183 -1.969 -5.833 1.00 . A A . 4 ARG HB2 1 1
9 2643 1 1 4 ARG HB3 H -2.520 -1.332 -4.229 1.00 . A A . 4 ARG HB3 1 1
9 2644 1 1 4 ARG HD2 H 1.068 -0.629 -5.826 1.00 . A A . 4 ARG HD2 1 1
9 2645 1 1 4 ARG HD3 H 0.059 -1.763 -6.724 1.00 . A A . 4 ARG HD3 1 1
9 2646 1 1 4 ARG HE H -1.670 0.208 -6.076 1.00 . A A . 4 ARG HE 1 1
9 2647 1 1 4 ARG HG2 H -0.390 -0.804 -3.902 1.00 . A A . 4 ARG HG2 1 1
9 2648 1 1 4 ARG HG3 H 0.155 -2.409 -4.394 1.00 . A A . 4 ARG HG3 1 1
9 2649 1 1 4 ARG HH11 H 1.469 0.190 -7.582 1.00 . A A . 4 ARG HH11 1 1
9 2650 1 1 4 ARG HH12 H 1.162 1.601 -8.541 1.00 . A A . 4 ARG HH12 1 1
9 2651 1 1 4 ARG HH21 H -2.087 2.066 -7.333 1.00 . A A . 4 ARG HH21 1 1
9 2652 1 1 4 ARG HH22 H -0.861 2.667 -8.397 1.00 . A A . 4 ARG HH22 1 1
9 2653 1 1 4 ARG N N -1.593 -3.590 -2.936 1.00 . A A . 4 ARG N 1 1
9 2654 1 1 4 ARG NE N -0.767 0.125 -6.448 1.00 . A A . 4 ARG NE 1 1
9 2655 1 1 4 ARG NH1 N 0.857 0.929 -7.865 1.00 . A A . 4 ARG NH1 1 1
9 2656 1 1 4 ARG NH2 N -1.169 1.997 -7.723 1.00 . A A . 4 ARG NH2 1 1
9 2657 1 1 4 ARG O O -2.153 -4.841 -6.224 1.00 . A A . 4 ARG O 1 1
9 2658 1 1 5 ILE C C -0.151 -7.241 -5.567 1.00 . A A . 5 ILE C 1 1
9 2659 1 1 5 ILE CA C 0.396 -5.833 -5.780 1.00 . A A . 5 ILE CA 1 1
9 2660 1 1 5 ILE CB C 1.910 -5.834 -5.496 1.00 . A A . 5 ILE CB 1 1
9 2661 1 1 5 ILE CD1 C 3.586 -6.195 -3.615 1.00 . A A . 5 ILE CD1 1 1
9 2662 1 1 5 ILE CG1 C 2.167 -5.825 -3.988 1.00 . A A . 5 ILE CG1 1 1
9 2663 1 1 5 ILE CG2 C 2.574 -4.637 -6.160 1.00 . A A . 5 ILE CG2 1 1
9 2664 1 1 5 ILE H H 0.142 -4.517 -4.143 1.00 . A A . 5 ILE H 1 1
9 2665 1 1 5 ILE HA H 0.244 -5.552 -6.812 1.00 . A A . 5 ILE HA 1 1
9 2666 1 1 5 ILE HB H 2.332 -6.732 -5.920 1.00 . A A . 5 ILE HB 1 1
9 2667 1 1 5 ILE HD11 H 3.571 -6.918 -2.813 1.00 . A A . 5 ILE HD11 1 1
9 2668 1 1 5 ILE HD12 H 4.085 -6.618 -4.473 1.00 . A A . 5 ILE HD12 1 1
9 2669 1 1 5 ILE HD13 H 4.115 -5.310 -3.290 1.00 . A A . 5 ILE HD13 1 1
9 2670 1 1 5 ILE HG12 H 1.971 -4.837 -3.601 1.00 . A A . 5 ILE HG12 1 1
9 2671 1 1 5 ILE HG13 H 1.503 -6.532 -3.512 1.00 . A A . 5 ILE HG13 1 1
9 2672 1 1 5 ILE HG21 H 2.132 -3.726 -5.784 1.00 . A A . 5 ILE HG21 1 1
9 2673 1 1 5 ILE HG22 H 3.630 -4.643 -5.936 1.00 . A A . 5 ILE HG22 1 1
9 2674 1 1 5 ILE HG23 H 2.431 -4.693 -7.228 1.00 . A A . 5 ILE HG23 1 1
9 2675 1 1 5 ILE N N -0.303 -4.866 -4.943 1.00 . A A . 5 ILE N 1 1
9 2676 1 1 5 ILE O O -0.246 -8.030 -6.507 1.00 . A A . 5 ILE O 1 1
9 2677 1 1 6 VAL C C -2.551 -8.922 -4.257 1.00 . A A . 6 VAL C 1 1
9 2678 1 1 6 VAL CA C -1.051 -8.861 -3.989 1.00 . A A . 6 VAL CA 1 1
9 2679 1 1 6 VAL CB C -0.789 -9.214 -2.513 1.00 . A A . 6 VAL CB 1 1
9 2680 1 1 6 VAL CG1 C 0.690 -9.486 -2.283 1.00 . A A . 6 VAL CG1 1 1
9 2681 1 1 6 VAL CG2 C -1.283 -8.099 -1.603 1.00 . A A . 6 VAL CG2 1 1
9 2682 1 1 6 VAL H H -0.411 -6.878 -3.619 1.00 . A A . 6 VAL H 1 1
9 2683 1 1 6 VAL HA H -0.554 -9.595 -4.607 1.00 . A A . 6 VAL HA 1 1
9 2684 1 1 6 VAL HB H -1.339 -10.113 -2.276 1.00 . A A . 6 VAL HB 1 1
9 2685 1 1 6 VAL HG11 H 1.165 -8.592 -1.907 1.00 . A A . 6 VAL HG11 1 1
9 2686 1 1 6 VAL HG12 H 0.802 -10.284 -1.564 1.00 . A A . 6 VAL HG12 1 1
9 2687 1 1 6 VAL HG13 H 1.152 -9.773 -3.216 1.00 . A A . 6 VAL HG13 1 1
9 2688 1 1 6 VAL HG21 H -2.298 -7.843 -1.867 1.00 . A A . 6 VAL HG21 1 1
9 2689 1 1 6 VAL HG22 H -1.252 -8.432 -0.576 1.00 . A A . 6 VAL HG22 1 1
9 2690 1 1 6 VAL HG23 H -0.650 -7.232 -1.719 1.00 . A A . 6 VAL HG23 1 1
9 2691 1 1 6 VAL N N -0.511 -7.549 -4.325 1.00 . A A . 6 VAL N 1 1
9 2692 1 1 6 VAL O O -3.094 -9.985 -4.557 1.00 . A A . 6 VAL O 1 1
9 2693 1 1 7 GLN C C -4.966 -7.721 -5.868 1.00 . A A . 7 GLN C 1 1
9 2694 1 1 7 GLN CA C -4.651 -7.700 -4.376 1.00 . A A . 7 GLN CA 1 1
9 2695 1 1 7 GLN CB C -5.225 -6.433 -3.740 1.00 . A A . 7 GLN CB 1 1
9 2696 1 1 7 GLN CD C -7.443 -5.379 -3.144 1.00 . A A . 7 GLN CD 1 1
9 2697 1 1 7 GLN CG C -6.635 -6.104 -4.202 1.00 . A A . 7 GLN CG 1 1
9 2698 1 1 7 GLN H H -2.725 -6.963 -3.903 1.00 . A A . 7 GLN H 1 1
9 2699 1 1 7 GLN HA H -5.107 -8.562 -3.913 1.00 . A A . 7 GLN HA 1 1
9 2700 1 1 7 GLN HB2 H -5.241 -6.558 -2.667 1.00 . A A . 7 GLN HB2 1 1
9 2701 1 1 7 GLN HB3 H -4.585 -5.599 -3.987 1.00 . A A . 7 GLN HB3 1 1
9 2702 1 1 7 GLN HE21 H -8.584 -6.986 -2.879 1.00 . A A . 7 GLN HE21 1 1
9 2703 1 1 7 GLN HE22 H -8.971 -5.619 -1.895 1.00 . A A . 7 GLN HE22 1 1
9 2704 1 1 7 GLN HG2 H -6.576 -5.477 -5.080 1.00 . A A . 7 GLN HG2 1 1
9 2705 1 1 7 GLN HG3 H -7.141 -7.025 -4.453 1.00 . A A . 7 GLN HG3 1 1
9 2706 1 1 7 GLN N N -3.214 -7.776 -4.146 1.00 . A A . 7 GLN N 1 1
9 2707 1 1 7 GLN NE2 N -8.433 -6.063 -2.583 1.00 . A A . 7 GLN NE2 1 1
9 2708 1 1 7 GLN O O -6.102 -7.971 -6.269 1.00 . A A . 7 GLN O 1 1
9 2709 1 1 7 GLN OE1 O -7.180 -4.217 -2.834 1.00 . A A . 7 GLN OE1 1 1
9 2710 1 1 8 ARG C C -3.907 -8.837 -8.718 1.00 . A A . 8 ARG C 1 1
9 2711 1 1 8 ARG CA C -4.121 -7.444 -8.133 1.00 . A A . 8 ARG CA 1 1
9 2712 1 1 8 ARG CB C -3.144 -6.455 -8.773 1.00 . A A . 8 ARG CB 1 1
9 2713 1 1 8 ARG CD C -2.684 -5.296 -10.955 1.00 . A A . 8 ARG CD 1 1
9 2714 1 1 8 ARG CG C -3.011 -6.618 -10.278 1.00 . A A . 8 ARG CG 1 1
9 2715 1 1 8 ARG CZ C -0.785 -4.220 -12.086 1.00 . A A . 8 ARG CZ 1 1
9 2716 1 1 8 ARG H H -3.069 -7.265 -6.305 1.00 . A A . 8 ARG H 1 1
9 2717 1 1 8 ARG HA H -5.130 -7.127 -8.347 1.00 . A A . 8 ARG HA 1 1
9 2718 1 1 8 ARG HB2 H -3.482 -5.450 -8.571 1.00 . A A . 8 ARG HB2 1 1
9 2719 1 1 8 ARG HB3 H -2.169 -6.594 -8.331 1.00 . A A . 8 ARG HB3 1 1
9 2720 1 1 8 ARG HD2 H -3.336 -5.172 -11.807 1.00 . A A . 8 ARG HD2 1 1
9 2721 1 1 8 ARG HD3 H -2.856 -4.495 -10.252 1.00 . A A . 8 ARG HD3 1 1
9 2722 1 1 8 ARG HE H -0.720 -6.005 -11.197 1.00 . A A . 8 ARG HE 1 1
9 2723 1 1 8 ARG HG2 H -2.219 -7.322 -10.487 1.00 . A A . 8 ARG HG2 1 1
9 2724 1 1 8 ARG HG3 H -3.943 -6.995 -10.674 1.00 . A A . 8 ARG HG3 1 1
9 2725 1 1 8 ARG HH11 H -2.500 -3.152 -12.102 1.00 . A A . 8 ARG HH11 1 1
9 2726 1 1 8 ARG HH12 H -1.153 -2.405 -12.895 1.00 . A A . 8 ARG HH12 1 1
9 2727 1 1 8 ARG HH21 H 1.060 -5.031 -12.239 1.00 . A A . 8 ARG HH21 1 1
9 2728 1 1 8 ARG HH22 H 0.871 -3.475 -12.973 1.00 . A A . 8 ARG HH22 1 1
9 2729 1 1 8 ARG N N -3.952 -7.457 -6.685 1.00 . A A . 8 ARG N 1 1
9 2730 1 1 8 ARG NE N -1.297 -5.242 -11.408 1.00 . A A . 8 ARG NE 1 1
9 2731 1 1 8 ARG NH1 N -1.542 -3.174 -12.386 1.00 . A A . 8 ARG NH1 1 1
9 2732 1 1 8 ARG NH2 N 0.487 -4.244 -12.464 1.00 . A A . 8 ARG NH2 1 1
9 2733 1 1 8 ARG O O -4.301 -9.111 -9.852 1.00 . A A . 8 ARG O 1 1
9 2734 1 1 9 ILE C C -4.036 -12.048 -7.795 1.00 . A A . 9 ILE C 1 1
9 2735 1 1 9 ILE CA C -3.017 -11.075 -8.377 1.00 . A A . 9 ILE CA 1 1
9 2736 1 1 9 ILE CB C -1.602 -11.531 -7.977 1.00 . A A . 9 ILE CB 1 1
9 2737 1 1 9 ILE CD1 C -0.003 -11.708 -6.004 1.00 . A A . 9 ILE CD1 1 1
9 2738 1 1 9 ILE CG1 C -1.315 -11.161 -6.521 1.00 . A A . 9 ILE CG1 1 1
9 2739 1 1 9 ILE CG2 C -0.564 -10.910 -8.901 1.00 . A A . 9 ILE CG2 1 1
9 2740 1 1 9 ILE H H -2.992 -9.432 -7.044 1.00 . A A . 9 ILE H 1 1
9 2741 1 1 9 ILE HA H -3.090 -11.097 -9.455 1.00 . A A . 9 ILE HA 1 1
9 2742 1 1 9 ILE HB H -1.549 -12.604 -8.085 1.00 . A A . 9 ILE HB 1 1
9 2743 1 1 9 ILE HD11 H 0.772 -10.967 -6.132 1.00 . A A . 9 ILE HD11 1 1
9 2744 1 1 9 ILE HD12 H -0.101 -11.952 -4.957 1.00 . A A . 9 ILE HD12 1 1
9 2745 1 1 9 ILE HD13 H 0.258 -12.599 -6.558 1.00 . A A . 9 ILE HD13 1 1
9 2746 1 1 9 ILE HG12 H -1.285 -10.087 -6.428 1.00 . A A . 9 ILE HG12 1 1
9 2747 1 1 9 ILE HG13 H -2.107 -11.549 -5.896 1.00 . A A . 9 ILE HG13 1 1
9 2748 1 1 9 ILE HG21 H 0.160 -10.365 -8.314 1.00 . A A . 9 ILE HG21 1 1
9 2749 1 1 9 ILE HG22 H -0.063 -11.690 -9.454 1.00 . A A . 9 ILE HG22 1 1
9 2750 1 1 9 ILE HG23 H -1.052 -10.236 -9.589 1.00 . A A . 9 ILE HG23 1 1
9 2751 1 1 9 ILE N N -3.282 -9.711 -7.937 1.00 . A A . 9 ILE N 1 1
9 2752 1 1 9 ILE O O -4.454 -12.998 -8.457 1.00 . A A . 9 ILE O 1 1
9 2753 1 1 10 LYS C C -6.734 -12.669 -6.632 1.00 . A A . 10 LYS C 1 1
9 2754 1 1 10 LYS CA C -5.408 -12.657 -5.878 1.00 . A A . 10 LYS CA 1 1
9 2755 1 1 10 LYS CB C -5.630 -12.177 -4.442 1.00 . A A . 10 LYS CB 1 1
9 2756 1 1 10 LYS CD C -7.772 -10.866 -4.373 1.00 . A A . 10 LYS CD 1 1
9 2757 1 1 10 LYS CE C -8.384 -10.026 -3.263 1.00 . A A . 10 LYS CE 1 1
9 2758 1 1 10 LYS CG C -6.254 -10.795 -4.352 1.00 . A A . 10 LYS CG 1 1
9 2759 1 1 10 LYS H H -4.066 -11.032 -6.074 1.00 . A A . 10 LYS H 1 1
9 2760 1 1 10 LYS HA H -5.011 -13.661 -5.856 1.00 . A A . 10 LYS HA 1 1
9 2761 1 1 10 LYS HB2 H -6.281 -12.876 -3.938 1.00 . A A . 10 LYS HB2 1 1
9 2762 1 1 10 LYS HB3 H -4.678 -12.153 -3.932 1.00 . A A . 10 LYS HB3 1 1
9 2763 1 1 10 LYS HD2 H -8.128 -10.499 -5.324 1.00 . A A . 10 LYS HD2 1 1
9 2764 1 1 10 LYS HD3 H -8.077 -11.895 -4.244 1.00 . A A . 10 LYS HD3 1 1
9 2765 1 1 10 LYS HE2 H -7.968 -10.342 -2.319 1.00 . A A . 10 LYS HE2 1 1
9 2766 1 1 10 LYS HE3 H -8.137 -8.989 -3.436 1.00 . A A . 10 LYS HE3 1 1
9 2767 1 1 10 LYS HG2 H -5.939 -10.327 -3.431 1.00 . A A . 10 LYS HG2 1 1
9 2768 1 1 10 LYS HG3 H -5.918 -10.203 -5.192 1.00 . A A . 10 LYS HG3 1 1
9 2769 1 1 10 LYS HZ1 H -10.295 -9.744 -4.059 1.00 . A A . 10 LYS HZ1 1 1
9 2770 1 1 10 LYS HZ2 H -10.242 -9.690 -2.369 1.00 . A A . 10 LYS HZ2 1 1
9 2771 1 1 10 LYS HZ3 H -10.126 -11.175 -3.172 1.00 . A A . 10 LYS HZ3 1 1
9 2772 1 1 10 LYS N N -4.435 -11.805 -6.551 1.00 . A A . 10 LYS N 1 1
9 2773 1 1 10 LYS NZ N -9.866 -10.169 -3.212 1.00 . A A . 10 LYS NZ 1 1
9 2774 1 1 10 LYS O O -7.454 -13.668 -6.625 1.00 . A A . 10 LYS O 1 1
9 2775 1 1 11 ASP C C -8.032 -11.646 -9.532 1.00 . A A . 11 ASP C 1 1
9 2776 1 1 11 ASP CA C -8.288 -11.438 -8.043 1.00 . A A . 11 ASP CA 1 1
9 2777 1 1 11 ASP CB C -8.928 -10.068 -7.810 1.00 . A A . 11 ASP CB 1 1
9 2778 1 1 11 ASP CG C -10.366 -10.174 -7.339 1.00 . A A . 11 ASP CG 1 1
9 2779 1 1 11 ASP H H -6.434 -10.792 -7.250 1.00 . A A . 11 ASP H 1 1
9 2780 1 1 11 ASP HA H -8.964 -12.205 -7.696 1.00 . A A . 11 ASP HA 1 1
9 2781 1 1 11 ASP HB2 H -8.362 -9.537 -7.059 1.00 . A A . 11 ASP HB2 1 1
9 2782 1 1 11 ASP HB3 H -8.910 -9.508 -8.733 1.00 . A A . 11 ASP HB3 1 1
9 2783 1 1 11 ASP N N -7.050 -11.554 -7.282 1.00 . A A . 11 ASP N 1 1
9 2784 1 1 11 ASP O O -8.928 -11.467 -10.358 1.00 . A A . 11 ASP O 1 1
9 2785 1 1 11 ASP OD1 O -11.039 -11.160 -7.706 1.00 . A A . 11 ASP OD1 1 1
9 2786 1 1 11 ASP OD2 O -10.816 -9.271 -6.604 1.00 . A A . 11 ASP OD2 1 1
9 2787 1 1 12 PHE C C -6.585 -13.728 -11.628 1.00 . A A . 12 PHE C 1 1
9 2788 1 1 12 PHE CA C -6.429 -12.256 -11.259 1.00 . A A . 12 PHE CA 1 1
9 2789 1 1 12 PHE CB C -4.986 -11.808 -11.502 1.00 . A A . 12 PHE CB 1 1
9 2790 1 1 12 PHE CD1 C -4.825 -12.209 -13.974 1.00 . A A . 12 PHE CD1 1 1
9 2791 1 1 12 PHE CD2 C -3.275 -13.320 -12.542 1.00 . A A . 12 PHE CD2 1 1
9 2792 1 1 12 PHE CE1 C -4.241 -12.806 -15.075 1.00 . A A . 12 PHE CE1 1 1
9 2793 1 1 12 PHE CE2 C -2.687 -13.920 -13.640 1.00 . A A . 12 PHE CE2 1 1
9 2794 1 1 12 PHE CG C -4.349 -12.459 -12.696 1.00 . A A . 12 PHE CG 1 1
9 2795 1 1 12 PHE CZ C -3.171 -13.663 -14.908 1.00 . A A . 12 PHE CZ 1 1
9 2796 1 1 12 PHE H H -6.133 -12.151 -9.166 1.00 . A A . 12 PHE H 1 1
9 2797 1 1 12 PHE HA H -7.088 -11.669 -11.881 1.00 . A A . 12 PHE HA 1 1
9 2798 1 1 12 PHE HB2 H -4.969 -10.740 -11.658 1.00 . A A . 12 PHE HB2 1 1
9 2799 1 1 12 PHE HB3 H -4.391 -12.050 -10.634 1.00 . A A . 12 PHE HB3 1 1
9 2800 1 1 12 PHE HD1 H -5.662 -11.539 -14.106 1.00 . A A . 12 PHE HD1 1 1
9 2801 1 1 12 PHE HD2 H -2.896 -13.523 -11.551 1.00 . A A . 12 PHE HD2 1 1
9 2802 1 1 12 PHE HE1 H -4.622 -12.603 -16.065 1.00 . A A . 12 PHE HE1 1 1
9 2803 1 1 12 PHE HE2 H -1.851 -14.590 -13.506 1.00 . A A . 12 PHE HE2 1 1
9 2804 1 1 12 PHE HZ H -2.713 -14.130 -15.767 1.00 . A A . 12 PHE HZ 1 1
9 2805 1 1 12 PHE N N -6.804 -12.025 -9.869 1.00 . A A . 12 PHE N 1 1
9 2806 1 1 12 PHE O O -6.701 -14.077 -12.803 1.00 . A A . 12 PHE O 1 1
9 2807 1 1 13 LEU C C -8.005 -16.548 -10.182 1.00 . A A . 13 LEU C 1 1
9 2808 1 1 13 LEU CA C -6.728 -16.024 -10.830 1.00 . A A . 13 LEU CA 1 1
9 2809 1 1 13 LEU CB C -5.515 -16.766 -10.268 1.00 . A A . 13 LEU CB 1 1
9 2810 1 1 13 LEU CD1 C -5.957 -18.528 -8.541 1.00 . A A . 13 LEU CD1 1 1
9 2811 1 1 13 LEU CD2 C -4.205 -16.791 -8.131 1.00 . A A . 13 LEU CD2 1 1
9 2812 1 1 13 LEU CG C -5.554 -17.080 -8.772 1.00 . A A . 13 LEU CG 1 1
9 2813 1 1 13 LEU H H -6.491 -14.250 -9.700 1.00 . A A . 13 LEU H 1 1
9 2814 1 1 13 LEU HA H -6.783 -16.195 -11.895 1.00 . A A . 13 LEU HA 1 1
9 2815 1 1 13 LEU HB2 H -5.423 -17.700 -10.800 1.00 . A A . 13 LEU HB2 1 1
9 2816 1 1 13 LEU HB3 H -4.640 -16.159 -10.457 1.00 . A A . 13 LEU HB3 1 1
9 2817 1 1 13 LEU HD11 H -6.318 -18.953 -9.465 1.00 . A A . 13 LEU HD11 1 1
9 2818 1 1 13 LEU HD12 H -6.737 -18.570 -7.796 1.00 . A A . 13 LEU HD12 1 1
9 2819 1 1 13 LEU HD13 H -5.100 -19.089 -8.196 1.00 . A A . 13 LEU HD13 1 1
9 2820 1 1 13 LEU HD21 H -3.934 -15.761 -8.312 1.00 . A A . 13 LEU HD21 1 1
9 2821 1 1 13 LEU HD22 H -3.455 -17.440 -8.560 1.00 . A A . 13 LEU HD22 1 1
9 2822 1 1 13 LEU HD23 H -4.267 -16.966 -7.067 1.00 . A A . 13 LEU HD23 1 1
9 2823 1 1 13 LEU HG H -6.293 -16.449 -8.298 1.00 . A A . 13 LEU HG 1 1
9 2824 1 1 13 LEU N N -6.587 -14.588 -10.615 1.00 . A A . 13 LEU N 1 1
9 2825 1 1 13 LEU O O -8.538 -17.582 -10.585 1.00 . A A . 13 LEU O 1 1
9 2826 1 1 14 ARG C C -10.944 -15.902 -9.306 1.00 . A A . 14 ARG C 1 1
9 2827 1 1 14 ARG CA C -9.706 -16.220 -8.472 1.00 . A A . 14 ARG CA 1 1
9 2828 1 1 14 ARG CB C -9.791 -15.508 -7.121 1.00 . A A . 14 ARG CB 1 1
9 2829 1 1 14 ARG CD C -9.080 -15.427 -4.712 1.00 . A A . 14 ARG CD 1 1
9 2830 1 1 14 ARG CG C -8.893 -16.114 -6.056 1.00 . A A . 14 ARG CG 1 1
9 2831 1 1 14 ARG CZ C -7.858 -15.201 -2.591 1.00 . A A . 14 ARG CZ 1 1
9 2832 1 1 14 ARG H H -8.021 -15.013 -8.901 1.00 . A A . 14 ARG H 1 1
9 2833 1 1 14 ARG HA H -9.663 -17.286 -8.305 1.00 . A A . 14 ARG HA 1 1
9 2834 1 1 14 ARG HB2 H -9.507 -14.474 -7.254 1.00 . A A . 14 ARG HB2 1 1
9 2835 1 1 14 ARG HB3 H -10.811 -15.551 -6.769 1.00 . A A . 14 ARG HB3 1 1
9 2836 1 1 14 ARG HD2 H -9.027 -14.359 -4.859 1.00 . A A . 14 ARG HD2 1 1
9 2837 1 1 14 ARG HD3 H -10.052 -15.689 -4.322 1.00 . A A . 14 ARG HD3 1 1
9 2838 1 1 14 ARG HE H -7.495 -16.593 -3.973 1.00 . A A . 14 ARG HE 1 1
9 2839 1 1 14 ARG HG2 H -9.134 -17.162 -5.948 1.00 . A A . 14 ARG HG2 1 1
9 2840 1 1 14 ARG HG3 H -7.863 -16.009 -6.364 1.00 . A A . 14 ARG HG3 1 1
9 2841 1 1 14 ARG HH11 H -9.321 -13.838 -2.878 1.00 . A A . 14 ARG HH11 1 1
9 2842 1 1 14 ARG HH12 H -8.452 -13.690 -1.387 1.00 . A A . 14 ARG HH12 1 1
9 2843 1 1 14 ARG HH21 H -6.343 -16.408 -2.013 1.00 . A A . 14 ARG HH21 1 1
9 2844 1 1 14 ARG HH22 H -6.757 -15.151 -0.896 1.00 . A A . 14 ARG HH22 1 1
9 2845 1 1 14 ARG N N -8.491 -15.828 -9.176 1.00 . A A . 14 ARG N 1 1
9 2846 1 1 14 ARG NE N -8.059 -15.824 -3.747 1.00 . A A . 14 ARG NE 1 1
9 2847 1 1 14 ARG NH1 N -8.604 -14.157 -2.259 1.00 . A A . 14 ARG NH1 1 1
9 2848 1 1 14 ARG NH2 N -6.908 -15.621 -1.765 1.00 . A A . 14 ARG NH2 1 1
9 2849 1 1 14 ARG O O -12.063 -16.252 -8.932 1.00 . A A . 14 ARG O 1 1
9 2850 1 1 15 ASN C C -11.826 -15.729 -12.584 1.00 . A A . 15 ASN C 1 1
9 2851 1 1 15 ASN CA C -11.834 -14.870 -11.323 1.00 . A A . 15 ASN CA 1 1
9 2852 1 1 15 ASN CB C -11.741 -13.390 -11.700 1.00 . A A . 15 ASN CB 1 1
9 2853 1 1 15 ASN CG C -12.670 -12.523 -10.873 1.00 . A A . 15 ASN CG 1 1
9 2854 1 1 15 ASN H H -9.820 -14.985 -10.681 1.00 . A A . 15 ASN H 1 1
9 2855 1 1 15 ASN HA H -12.758 -15.039 -10.792 1.00 . A A . 15 ASN HA 1 1
9 2856 1 1 15 ASN HB2 H -10.728 -13.048 -11.544 1.00 . A A . 15 ASN HB2 1 1
9 2857 1 1 15 ASN HB3 H -11.999 -13.273 -12.742 1.00 . A A . 15 ASN HB3 1 1
9 2858 1 1 15 ASN HD21 H -12.847 -11.235 -12.378 1.00 . A A . 15 ASN HD21 1 1
9 2859 1 1 15 ASN HD22 H -13.732 -10.844 -10.947 1.00 . A A . 15 ASN HD22 1 1
9 2860 1 1 15 ASN N N -10.735 -15.236 -10.437 1.00 . A A . 15 ASN N 1 1
9 2861 1 1 15 ASN ND2 N -13.130 -11.423 -11.458 1.00 . A A . 15 ASN ND2 1 1
9 2862 1 1 15 ASN O O -12.748 -15.666 -13.397 1.00 . A A . 15 ASN O 1 1
9 2863 1 1 15 ASN OD1 O -12.972 -12.839 -9.722 1.00 . A A . 15 ASN OD1 1 1
9 2864 1 1 16 LEU C C -10.603 -18.870 -13.477 1.00 . A A . 16 LEU C 1 1
9 2865 1 1 16 LEU CA C -10.650 -17.406 -13.900 1.00 . A A . 16 LEU CA 1 1
9 2866 1 1 16 LEU CB C -9.391 -17.051 -14.692 1.00 . A A . 16 LEU CB 1 1
9 2867 1 1 16 LEU CD1 C -7.517 -15.469 -15.213 1.00 . A A . 16 LEU CD1 1 1
9 2868 1 1 16 LEU CD2 C -9.846 -14.598 -14.938 1.00 . A A . 16 LEU CD2 1 1
9 2869 1 1 16 LEU CG C -8.838 -15.641 -14.479 1.00 . A A . 16 LEU CG 1 1
9 2870 1 1 16 LEU H H -10.076 -16.539 -12.057 1.00 . A A . 16 LEU H 1 1
9 2871 1 1 16 LEU HA H -11.515 -17.252 -14.527 1.00 . A A . 16 LEU HA 1 1
9 2872 1 1 16 LEU HB2 H -8.619 -17.754 -14.418 1.00 . A A . 16 LEU HB2 1 1
9 2873 1 1 16 LEU HB3 H -9.620 -17.162 -15.743 1.00 . A A . 16 LEU HB3 1 1
9 2874 1 1 16 LEU HD11 H -7.675 -15.601 -16.273 1.00 . A A . 16 LEU HD11 1 1
9 2875 1 1 16 LEU HD12 H -6.810 -16.204 -14.859 1.00 . A A . 16 LEU HD12 1 1
9 2876 1 1 16 LEU HD13 H -7.129 -14.478 -15.027 1.00 . A A . 16 LEU HD13 1 1
9 2877 1 1 16 LEU HD21 H -9.687 -13.680 -14.391 1.00 . A A . 16 LEU HD21 1 1
9 2878 1 1 16 LEU HD22 H -10.847 -14.959 -14.752 1.00 . A A . 16 LEU HD22 1 1
9 2879 1 1 16 LEU HD23 H -9.719 -14.415 -15.994 1.00 . A A . 16 LEU HD23 1 1
9 2880 1 1 16 LEU HG H -8.655 -15.489 -13.424 1.00 . A A . 16 LEU HG 1 1
9 2881 1 1 16 LEU N N -10.779 -16.532 -12.739 1.00 . A A . 16 LEU N 1 1
9 2882 1 1 16 LEU O O -10.703 -19.772 -14.310 1.00 . A A . 16 LEU O 1 1
9 2883 1 1 17 VAL C C -11.197 -20.572 -10.351 1.00 . A A . 17 VAL C 1 1
9 2884 1 1 17 VAL CA C -10.395 -20.456 -11.642 1.00 . A A . 17 VAL CA 1 1
9 2885 1 1 17 VAL CB C -8.943 -20.893 -11.372 1.00 . A A . 17 VAL CB 1 1
9 2886 1 1 17 VAL CG1 C -8.892 -22.357 -10.964 1.00 . A A . 17 VAL CG1 1 1
9 2887 1 1 17 VAL CG2 C -8.074 -20.641 -12.595 1.00 . A A . 17 VAL CG2 1 1
9 2888 1 1 17 VAL H H -10.377 -18.342 -11.562 1.00 . A A . 17 VAL H 1 1
9 2889 1 1 17 VAL HA H -10.818 -21.124 -12.379 1.00 . A A . 17 VAL HA 1 1
9 2890 1 1 17 VAL HB H -8.557 -20.301 -10.555 1.00 . A A . 17 VAL HB 1 1
9 2891 1 1 17 VAL HG11 H -8.265 -22.901 -11.656 1.00 . A A . 17 VAL HG11 1 1
9 2892 1 1 17 VAL HG12 H -8.485 -22.440 -9.967 1.00 . A A . 17 VAL HG12 1 1
9 2893 1 1 17 VAL HG13 H -9.890 -22.770 -10.982 1.00 . A A . 17 VAL HG13 1 1
9 2894 1 1 17 VAL HG21 H -7.163 -21.213 -12.513 1.00 . A A . 17 VAL HG21 1 1
9 2895 1 1 17 VAL HG22 H -8.609 -20.942 -13.485 1.00 . A A . 17 VAL HG22 1 1
9 2896 1 1 17 VAL HG23 H -7.836 -19.590 -12.658 1.00 . A A . 17 VAL HG23 1 1
9 2897 1 1 17 VAL N N -10.452 -19.101 -12.177 1.00 . A A . 17 VAL N 1 1
9 2898 1 1 17 VAL O O -12.043 -21.456 -10.211 1.00 . A A . 17 VAL O 1 1
10 2899 1 1 1 GLU C C 1.317 -1.462 -1.410 1.00 . A A . 1 GLU C 1 1
10 2900 1 1 1 GLU CA C 0.871 -0.070 -0.971 1.00 . A A . 1 GLU CA 1 1
10 2901 1 1 1 GLU CB C 2.026 0.921 -1.132 1.00 . A A . 1 GLU CB 1 1
10 2902 1 1 1 GLU CD C 3.051 3.122 -0.432 1.00 . A A . 1 GLU CD 1 1
10 2903 1 1 1 GLU CG C 1.900 2.152 -0.249 1.00 . A A . 1 GLU CG 1 1
10 2904 1 1 1 GLU H1 H 1.061 -0.088 1.137 1.00 . A A . 1 GLU H1 1 1
10 2905 1 1 1 GLU HA H 0.050 0.246 -1.596 1.00 . A A . 1 GLU HA 1 1
10 2906 1 1 1 GLU HB2 H 2.951 0.421 -0.886 1.00 . A A . 1 GLU HB2 1 1
10 2907 1 1 1 GLU HB3 H 2.065 1.245 -2.161 1.00 . A A . 1 GLU HB3 1 1
10 2908 1 1 1 GLU HG2 H 0.979 2.660 -0.492 1.00 . A A . 1 GLU HG2 1 1
10 2909 1 1 1 GLU HG3 H 1.874 1.837 0.784 1.00 . A A . 1 GLU HG3 1 1
10 2910 1 1 1 GLU N N 0.404 -0.084 0.410 1.00 . A A . 1 GLU N 1 1
10 2911 1 1 1 GLU O O 1.543 -1.709 -2.594 1.00 . A A . 1 GLU O 1 1
10 2912 1 1 1 GLU OE1 O 2.947 4.264 0.062 1.00 . A A . 1 GLU OE1 1 1
10 2913 1 1 1 GLU OE2 O 4.054 2.739 -1.069 1.00 . A A . 1 GLU OE2 1 1
10 2914 1 1 2 PHE C C 0.653 -4.652 -0.893 1.00 . A A . 2 PHE C 1 1
10 2915 1 1 2 PHE CA C 1.861 -3.735 -0.730 1.00 . A A . 2 PHE CA 1 1
10 2916 1 1 2 PHE CB C 2.765 -4.257 0.388 1.00 . A A . 2 PHE CB 1 1
10 2917 1 1 2 PHE CD1 C 4.913 -5.026 -0.657 1.00 . A A . 2 PHE CD1 1 1
10 2918 1 1 2 PHE CD2 C 3.379 -6.676 0.124 1.00 . A A . 2 PHE CD2 1 1
10 2919 1 1 2 PHE CE1 C 5.780 -6.021 -1.067 1.00 . A A . 2 PHE CE1 1 1
10 2920 1 1 2 PHE CE2 C 4.242 -7.675 -0.284 1.00 . A A . 2 PHE CE2 1 1
10 2921 1 1 2 PHE CG C 3.704 -5.341 -0.057 1.00 . A A . 2 PHE CG 1 1
10 2922 1 1 2 PHE CZ C 5.443 -7.347 -0.881 1.00 . A A . 2 PHE CZ 1 1
10 2923 1 1 2 PHE H H 1.247 -2.110 0.480 1.00 . A A . 2 PHE H 1 1
10 2924 1 1 2 PHE HA H 2.417 -3.724 -1.655 1.00 . A A . 2 PHE HA 1 1
10 2925 1 1 2 PHE HB2 H 3.359 -3.441 0.772 1.00 . A A . 2 PHE HB2 1 1
10 2926 1 1 2 PHE HB3 H 2.150 -4.654 1.182 1.00 . A A . 2 PHE HB3 1 1
10 2927 1 1 2 PHE HD1 H 5.177 -3.988 -0.803 1.00 . A A . 2 PHE HD1 1 1
10 2928 1 1 2 PHE HD2 H 2.439 -6.934 0.590 1.00 . A A . 2 PHE HD2 1 1
10 2929 1 1 2 PHE HE1 H 6.718 -5.761 -1.534 1.00 . A A . 2 PHE HE1 1 1
10 2930 1 1 2 PHE HE2 H 3.976 -8.711 -0.138 1.00 . A A . 2 PHE HE2 1 1
10 2931 1 1 2 PHE HZ H 6.119 -8.126 -1.200 1.00 . A A . 2 PHE HZ 1 1
10 2932 1 1 2 PHE N N 1.441 -2.368 -0.445 1.00 . A A . 2 PHE N 1 1
10 2933 1 1 2 PHE O O 0.793 -5.871 -0.995 1.00 . A A . 2 PHE O 1 1
10 2934 1 1 3 LYS C C -2.301 -4.714 -2.495 1.00 . A A . 3 LYS C 1 1
10 2935 1 1 3 LYS CA C -1.770 -4.818 -1.069 1.00 . A A . 3 LYS CA 1 1
10 2936 1 1 3 LYS CB C -2.826 -4.316 -0.082 1.00 . A A . 3 LYS CB 1 1
10 2937 1 1 3 LYS CD C -2.148 -2.147 0.989 1.00 . A A . 3 LYS CD 1 1
10 2938 1 1 3 LYS CE C -2.769 -2.314 2.368 1.00 . A A . 3 LYS CE 1 1
10 2939 1 1 3 LYS CG C -2.995 -2.807 -0.086 1.00 . A A . 3 LYS CG 1 1
10 2940 1 1 3 LYS H H -0.582 -3.081 -0.832 1.00 . A A . 3 LYS H 1 1
10 2941 1 1 3 LYS HA H -1.550 -5.852 -0.853 1.00 . A A . 3 LYS HA 1 1
10 2942 1 1 3 LYS HB2 H -3.776 -4.765 -0.331 1.00 . A A . 3 LYS HB2 1 1
10 2943 1 1 3 LYS HB3 H -2.544 -4.622 0.915 1.00 . A A . 3 LYS HB3 1 1
10 2944 1 1 3 LYS HD2 H -1.168 -2.600 0.991 1.00 . A A . 3 LYS HD2 1 1
10 2945 1 1 3 LYS HD3 H -2.059 -1.093 0.769 1.00 . A A . 3 LYS HD3 1 1
10 2946 1 1 3 LYS HE2 H -3.076 -3.341 2.488 1.00 . A A . 3 LYS HE2 1 1
10 2947 1 1 3 LYS HE3 H -2.027 -2.070 3.114 1.00 . A A . 3 LYS HE3 1 1
10 2948 1 1 3 LYS HG2 H -2.696 -2.423 -1.051 1.00 . A A . 3 LYS HG2 1 1
10 2949 1 1 3 LYS HG3 H -4.035 -2.569 0.091 1.00 . A A . 3 LYS HG3 1 1
10 2950 1 1 3 LYS HZ1 H -3.717 -0.650 3.202 1.00 . A A . 3 LYS HZ1 1 1
10 2951 1 1 3 LYS HZ2 H -4.744 -1.971 2.954 1.00 . A A . 3 LYS HZ2 1 1
10 2952 1 1 3 LYS HZ3 H -4.246 -1.029 1.640 1.00 . A A . 3 LYS HZ3 1 1
10 2953 1 1 3 LYS N N -0.535 -4.057 -0.917 1.00 . A A . 3 LYS N 1 1
10 2954 1 1 3 LYS NZ N -3.952 -1.429 2.554 1.00 . A A . 3 LYS NZ 1 1
10 2955 1 1 3 LYS O O -2.976 -5.621 -2.983 1.00 . A A . 3 LYS O 1 1
10 2956 1 1 4 ARG C C -1.674 -4.278 -5.500 1.00 . A A . 4 ARG C 1 1
10 2957 1 1 4 ARG CA C -2.438 -3.384 -4.528 1.00 . A A . 4 ARG CA 1 1
10 2958 1 1 4 ARG CB C -2.255 -1.916 -4.916 1.00 . A A . 4 ARG CB 1 1
10 2959 1 1 4 ARG CD C -0.603 -0.085 -5.402 1.00 . A A . 4 ARG CD 1 1
10 2960 1 1 4 ARG CG C -0.852 -1.389 -4.661 1.00 . A A . 4 ARG CG 1 1
10 2961 1 1 4 ARG CZ C 0.727 0.727 -7.303 1.00 . A A . 4 ARG CZ 1 1
10 2962 1 1 4 ARG H H -1.451 -2.918 -2.715 1.00 . A A . 4 ARG H 1 1
10 2963 1 1 4 ARG HA H -3.488 -3.632 -4.579 1.00 . A A . 4 ARG HA 1 1
10 2964 1 1 4 ARG HB2 H -2.471 -1.804 -5.969 1.00 . A A . 4 ARG HB2 1 1
10 2965 1 1 4 ARG HB3 H -2.950 -1.316 -4.348 1.00 . A A . 4 ARG HB3 1 1
10 2966 1 1 4 ARG HD2 H -1.524 0.230 -5.869 1.00 . A A . 4 ARG HD2 1 1
10 2967 1 1 4 ARG HD3 H -0.288 0.663 -4.689 1.00 . A A . 4 ARG HD3 1 1
10 2968 1 1 4 ARG HE H 0.915 -1.073 -6.467 1.00 . A A . 4 ARG HE 1 1
10 2969 1 1 4 ARG HG2 H -0.729 -1.217 -3.601 1.00 . A A . 4 ARG HG2 1 1
10 2970 1 1 4 ARG HG3 H -0.135 -2.125 -4.994 1.00 . A A . 4 ARG HG3 1 1
10 2971 1 1 4 ARG HH11 H -0.634 2.042 -6.594 1.00 . A A . 4 ARG HH11 1 1
10 2972 1 1 4 ARG HH12 H 0.311 2.602 -7.934 1.00 . A A . 4 ARG HH12 1 1
10 2973 1 1 4 ARG HH21 H 2.165 -0.348 -8.232 1.00 . A A . 4 ARG HH21 1 1
10 2974 1 1 4 ARG HH22 H 1.901 1.241 -8.866 1.00 . A A . 4 ARG HH22 1 1
10 2975 1 1 4 ARG N N -1.992 -3.605 -3.158 1.00 . A A . 4 ARG N 1 1
10 2976 1 1 4 ARG NE N 0.426 -0.226 -6.428 1.00 . A A . 4 ARG NE 1 1
10 2977 1 1 4 ARG NH1 N 0.081 1.885 -7.275 1.00 . A A . 4 ARG NH1 1 1
10 2978 1 1 4 ARG NH2 N 1.676 0.524 -8.208 1.00 . A A . 4 ARG NH2 1 1
10 2979 1 1 4 ARG O O -2.198 -4.667 -6.544 1.00 . A A . 4 ARG O 1 1
10 2980 1 1 5 ILE C C -0.047 -6.902 -5.923 1.00 . A A . 5 ILE C 1 1
10 2981 1 1 5 ILE CA C 0.403 -5.447 -5.990 1.00 . A A . 5 ILE CA 1 1
10 2982 1 1 5 ILE CB C 1.885 -5.360 -5.580 1.00 . A A . 5 ILE CB 1 1
10 2983 1 1 5 ILE CD1 C 3.425 -5.756 -3.593 1.00 . A A . 5 ILE CD1 1 1
10 2984 1 1 5 ILE CG1 C 2.021 -5.441 -4.058 1.00 . A A . 5 ILE CG1 1 1
10 2985 1 1 5 ILE CG2 C 2.506 -4.075 -6.105 1.00 . A A . 5 ILE CG2 1 1
10 2986 1 1 5 ILE H H -0.071 -4.258 -4.305 1.00 . A A . 5 ILE H 1 1
10 2987 1 1 5 ILE HA H 0.311 -5.099 -7.009 1.00 . A A . 5 ILE HA 1 1
10 2988 1 1 5 ILE HB H 2.408 -6.192 -6.025 1.00 . A A . 5 ILE HB 1 1
10 2989 1 1 5 ILE HD11 H 3.845 -4.891 -3.101 1.00 . A A . 5 ILE HD11 1 1
10 2990 1 1 5 ILE HD12 H 3.399 -6.586 -2.903 1.00 . A A . 5 ILE HD12 1 1
10 2991 1 1 5 ILE HD13 H 4.037 -6.016 -4.445 1.00 . A A . 5 ILE HD13 1 1
10 2992 1 1 5 ILE HG12 H 1.734 -4.495 -3.626 1.00 . A A . 5 ILE HG12 1 1
10 2993 1 1 5 ILE HG13 H 1.366 -6.215 -3.686 1.00 . A A . 5 ILE HG13 1 1
10 2994 1 1 5 ILE HG21 H 2.828 -3.465 -5.274 1.00 . A A . 5 ILE HG21 1 1
10 2995 1 1 5 ILE HG22 H 3.356 -4.314 -6.726 1.00 . A A . 5 ILE HG22 1 1
10 2996 1 1 5 ILE HG23 H 1.775 -3.533 -6.687 1.00 . A A . 5 ILE HG23 1 1
10 2997 1 1 5 ILE N N -0.433 -4.599 -5.149 1.00 . A A . 5 ILE N 1 1
10 2998 1 1 5 ILE O O 0.022 -7.631 -6.913 1.00 . A A . 5 ILE O 1 1
10 2999 1 1 6 VAL C C -2.448 -8.825 -4.924 1.00 . A A . 6 VAL C 1 1
10 3000 1 1 6 VAL CA C -0.976 -8.687 -4.553 1.00 . A A . 6 VAL CA 1 1
10 3001 1 1 6 VAL CB C -0.781 -9.142 -3.094 1.00 . A A . 6 VAL CB 1 1
10 3002 1 1 6 VAL CG1 C 0.693 -9.376 -2.800 1.00 . A A . 6 VAL CG1 1 1
10 3003 1 1 6 VAL CG2 C -1.369 -8.119 -2.134 1.00 . A A . 6 VAL CG2 1 1
10 3004 1 1 6 VAL H H -0.541 -6.691 -3.997 1.00 . A A . 6 VAL H 1 1
10 3005 1 1 6 VAL HA H -0.391 -9.333 -5.191 1.00 . A A . 6 VAL HA 1 1
10 3006 1 1 6 VAL HB H -1.305 -10.076 -2.957 1.00 . A A . 6 VAL HB 1 1
10 3007 1 1 6 VAL HG11 H 0.795 -10.198 -2.107 1.00 . A A . 6 VAL HG11 1 1
10 3008 1 1 6 VAL HG12 H 1.211 -9.611 -3.718 1.00 . A A . 6 VAL HG12 1 1
10 3009 1 1 6 VAL HG13 H 1.118 -8.483 -2.365 1.00 . A A . 6 VAL HG13 1 1
10 3010 1 1 6 VAL HG21 H -0.775 -7.218 -2.161 1.00 . A A . 6 VAL HG21 1 1
10 3011 1 1 6 VAL HG22 H -2.384 -7.890 -2.428 1.00 . A A . 6 VAL HG22 1 1
10 3012 1 1 6 VAL HG23 H -1.368 -8.522 -1.132 1.00 . A A . 6 VAL HG23 1 1
10 3013 1 1 6 VAL N N -0.511 -7.319 -4.749 1.00 . A A . 6 VAL N 1 1
10 3014 1 1 6 VAL O O -2.879 -9.869 -5.413 1.00 . A A . 6 VAL O 1 1
10 3015 1 1 7 GLN C C -4.868 -7.748 -6.508 1.00 . A A . 7 GLN C 1 1
10 3016 1 1 7 GLN CA C -4.639 -7.768 -5.000 1.00 . A A . 7 GLN CA 1 1
10 3017 1 1 7 GLN CB C -5.327 -6.566 -4.352 1.00 . A A . 7 GLN CB 1 1
10 3018 1 1 7 GLN CD C -7.628 -5.642 -3.869 1.00 . A A . 7 GLN CD 1 1
10 3019 1 1 7 GLN CG C -6.723 -6.300 -4.892 1.00 . A A . 7 GLN CG 1 1
10 3020 1 1 7 GLN H H -2.812 -6.962 -4.299 1.00 . A A . 7 GLN H 1 1
10 3021 1 1 7 GLN HA H -5.063 -8.675 -4.597 1.00 . A A . 7 GLN HA 1 1
10 3022 1 1 7 GLN HB2 H -5.402 -6.739 -3.289 1.00 . A A . 7 GLN HB2 1 1
10 3023 1 1 7 GLN HB3 H -4.725 -5.686 -4.524 1.00 . A A . 7 GLN HB3 1 1
10 3024 1 1 7 GLN HE21 H -8.150 -4.250 -5.189 1.00 . A A . 7 GLN HE21 1 1
10 3025 1 1 7 GLN HE22 H -8.877 -4.115 -3.628 1.00 . A A . 7 GLN HE22 1 1
10 3026 1 1 7 GLN HG2 H -6.645 -5.650 -5.751 1.00 . A A . 7 GLN HG2 1 1
10 3027 1 1 7 GLN HG3 H -7.164 -7.239 -5.191 1.00 . A A . 7 GLN HG3 1 1
10 3028 1 1 7 GLN N N -3.214 -7.765 -4.690 1.00 . A A . 7 GLN N 1 1
10 3029 1 1 7 GLN NE2 N -8.285 -4.559 -4.268 1.00 . A A . 7 GLN NE2 1 1
10 3030 1 1 7 GLN O O -5.966 -8.038 -6.983 1.00 . A A . 7 GLN O 1 1
10 3031 1 1 7 GLN OE1 O -7.737 -6.102 -2.732 1.00 . A A . 7 GLN OE1 1 1
10 3032 1 1 8 ARG C C -3.728 -8.730 -9.322 1.00 . A A . 8 ARG C 1 1
10 3033 1 1 8 ARG CA C -3.912 -7.344 -8.709 1.00 . A A . 8 ARG CA 1 1
10 3034 1 1 8 ARG CB C -2.859 -6.385 -9.266 1.00 . A A . 8 ARG CB 1 1
10 3035 1 1 8 ARG CD C -1.174 -7.475 -10.780 1.00 . A A . 8 ARG CD 1 1
10 3036 1 1 8 ARG CG C -1.471 -6.996 -9.367 1.00 . A A . 8 ARG CG 1 1
10 3037 1 1 8 ARG CZ C 0.817 -6.173 -11.401 1.00 . A A . 8 ARG CZ 1 1
10 3038 1 1 8 ARG H H -2.975 -7.184 -6.819 1.00 . A A . 8 ARG H 1 1
10 3039 1 1 8 ARG HA H -4.894 -6.977 -8.968 1.00 . A A . 8 ARG HA 1 1
10 3040 1 1 8 ARG HB2 H -3.161 -6.070 -10.254 1.00 . A A . 8 ARG HB2 1 1
10 3041 1 1 8 ARG HB3 H -2.801 -5.520 -8.623 1.00 . A A . 8 ARG HB3 1 1
10 3042 1 1 8 ARG HD2 H -1.452 -8.515 -10.859 1.00 . A A . 8 ARG HD2 1 1
10 3043 1 1 8 ARG HD3 H -1.760 -6.891 -11.473 1.00 . A A . 8 ARG HD3 1 1
10 3044 1 1 8 ARG HE H 0.784 -8.150 -11.137 1.00 . A A . 8 ARG HE 1 1
10 3045 1 1 8 ARG HG2 H -0.739 -6.252 -9.090 1.00 . A A . 8 ARG HG2 1 1
10 3046 1 1 8 ARG HG3 H -1.407 -7.836 -8.691 1.00 . A A . 8 ARG HG3 1 1
10 3047 1 1 8 ARG HH11 H -0.868 -5.086 -11.157 1.00 . A A . 8 ARG HH11 1 1
10 3048 1 1 8 ARG HH12 H 0.543 -4.180 -11.595 1.00 . A A . 8 ARG HH12 1 1
10 3049 1 1 8 ARG HH21 H 2.649 -6.969 -11.714 1.00 . A A . 8 ARG HH21 1 1
10 3050 1 1 8 ARG HH22 H 2.542 -5.252 -11.912 1.00 . A A . 8 ARG HH22 1 1
10 3051 1 1 8 ARG N N -3.824 -7.404 -7.255 1.00 . A A . 8 ARG N 1 1
10 3052 1 1 8 ARG NE N 0.240 -7.336 -11.119 1.00 . A A . 8 ARG NE 1 1
10 3053 1 1 8 ARG NH1 N 0.106 -5.054 -11.383 1.00 . A A . 8 ARG NH1 1 1
10 3054 1 1 8 ARG NH2 N 2.109 -6.127 -11.700 1.00 . A A . 8 ARG NH2 1 1
10 3055 1 1 8 ARG O O -4.175 -8.988 -10.440 1.00 . A A . 8 ARG O 1 1
10 3056 1 1 9 ILE C C -3.836 -11.949 -8.459 1.00 . A A . 9 ILE C 1 1
10 3057 1 1 9 ILE CA C -2.827 -10.974 -9.054 1.00 . A A . 9 ILE CA 1 1
10 3058 1 1 9 ILE CB C -1.404 -11.446 -8.702 1.00 . A A . 9 ILE CB 1 1
10 3059 1 1 9 ILE CD1 C 0.255 -11.657 -6.784 1.00 . A A . 9 ILE CD1 1 1
10 3060 1 1 9 ILE CG1 C -1.073 -11.102 -7.249 1.00 . A A . 9 ILE CG1 1 1
10 3061 1 1 9 ILE CG2 C -0.389 -10.818 -9.646 1.00 . A A . 9 ILE CG2 1 1
10 3062 1 1 9 ILE H H -2.738 -9.349 -7.700 1.00 . A A . 9 ILE H 1 1
10 3063 1 1 9 ILE HA H -2.931 -10.977 -10.130 1.00 . A A . 9 ILE HA 1 1
10 3064 1 1 9 ILE HB H -1.363 -12.517 -8.830 1.00 . A A . 9 ILE HB 1 1
10 3065 1 1 9 ILE HD11 H 0.908 -10.843 -6.504 1.00 . A A . 9 ILE HD11 1 1
10 3066 1 1 9 ILE HD12 H 0.098 -12.302 -5.933 1.00 . A A . 9 ILE HD12 1 1
10 3067 1 1 9 ILE HD13 H 0.709 -12.222 -7.585 1.00 . A A . 9 ILE HD13 1 1
10 3068 1 1 9 ILE HG12 H -1.041 -10.030 -7.138 1.00 . A A . 9 ILE HG12 1 1
10 3069 1 1 9 ILE HG13 H -1.845 -11.503 -6.607 1.00 . A A . 9 ILE HG13 1 1
10 3070 1 1 9 ILE HG21 H -0.850 -10.645 -10.607 1.00 . A A . 9 ILE HG21 1 1
10 3071 1 1 9 ILE HG22 H -0.051 -9.878 -9.235 1.00 . A A . 9 ILE HG22 1 1
10 3072 1 1 9 ILE HG23 H 0.452 -11.483 -9.765 1.00 . A A . 9 ILE HG23 1 1
10 3073 1 1 9 ILE N N -3.069 -9.615 -8.583 1.00 . A A . 9 ILE N 1 1
10 3074 1 1 9 ILE O O -4.285 -12.881 -9.127 1.00 . A A . 9 ILE O 1 1
10 3075 1 1 10 LYS C C -6.468 -12.652 -7.278 1.00 . A A . 10 LYS C 1 1
10 3076 1 1 10 LYS CA C -5.151 -12.586 -6.511 1.00 . A A . 10 LYS CA 1 1
10 3077 1 1 10 LYS CB C -5.401 -12.072 -5.091 1.00 . A A . 10 LYS CB 1 1
10 3078 1 1 10 LYS CD C -4.189 -11.041 -3.147 1.00 . A A . 10 LYS CD 1 1
10 3079 1 1 10 LYS CE C -4.435 -11.600 -1.755 1.00 . A A . 10 LYS CE 1 1
10 3080 1 1 10 LYS CG C -4.176 -12.141 -4.195 1.00 . A A . 10 LYS CG 1 1
10 3081 1 1 10 LYS H H -3.799 -10.970 -6.716 1.00 . A A . 10 LYS H 1 1
10 3082 1 1 10 LYS HA H -4.729 -13.578 -6.457 1.00 . A A . 10 LYS HA 1 1
10 3083 1 1 10 LYS HB2 H -5.724 -11.043 -5.146 1.00 . A A . 10 LYS HB2 1 1
10 3084 1 1 10 LYS HB3 H -6.185 -12.663 -4.640 1.00 . A A . 10 LYS HB3 1 1
10 3085 1 1 10 LYS HD2 H -3.235 -10.535 -3.156 1.00 . A A . 10 LYS HD2 1 1
10 3086 1 1 10 LYS HD3 H -4.974 -10.337 -3.387 1.00 . A A . 10 LYS HD3 1 1
10 3087 1 1 10 LYS HE2 H -5.347 -12.177 -1.769 1.00 . A A . 10 LYS HE2 1 1
10 3088 1 1 10 LYS HE3 H -3.608 -12.241 -1.487 1.00 . A A . 10 LYS HE3 1 1
10 3089 1 1 10 LYS HG2 H -4.161 -13.098 -3.696 1.00 . A A . 10 LYS HG2 1 1
10 3090 1 1 10 LYS HG3 H -3.289 -12.036 -4.804 1.00 . A A . 10 LYS HG3 1 1
10 3091 1 1 10 LYS HZ1 H -4.507 -10.924 0.220 1.00 . A A . 10 LYS HZ1 1 1
10 3092 1 1 10 LYS HZ2 H -5.473 -10.032 -0.845 1.00 . A A . 10 LYS HZ2 1 1
10 3093 1 1 10 LYS HZ3 H -3.793 -9.828 -0.854 1.00 . A A . 10 LYS HZ3 1 1
10 3094 1 1 10 LYS N N -4.192 -11.729 -7.198 1.00 . A A . 10 LYS N 1 1
10 3095 1 1 10 LYS NZ N -4.561 -10.520 -0.737 1.00 . A A . 10 LYS NZ 1 1
10 3096 1 1 10 LYS O O -6.846 -13.706 -7.790 1.00 . A A . 10 LYS O 1 1
10 3097 1 1 11 ASP C C -8.246 -11.735 -9.549 1.00 . A A . 11 ASP C 1 1
10 3098 1 1 11 ASP CA C -8.433 -11.450 -8.062 1.00 . A A . 11 ASP CA 1 1
10 3099 1 1 11 ASP CB C -9.072 -10.074 -7.870 1.00 . A A . 11 ASP CB 1 1
10 3100 1 1 11 ASP CG C -9.531 -9.843 -6.443 1.00 . A A . 11 ASP CG 1 1
10 3101 1 1 11 ASP H H -6.806 -10.714 -6.926 1.00 . A A . 11 ASP H 1 1
10 3102 1 1 11 ASP HA H -9.087 -12.202 -7.644 1.00 . A A . 11 ASP HA 1 1
10 3103 1 1 11 ASP HB2 H -8.351 -9.311 -8.124 1.00 . A A . 11 ASP HB2 1 1
10 3104 1 1 11 ASP HB3 H -9.928 -9.987 -8.523 1.00 . A A . 11 ASP HB3 1 1
10 3105 1 1 11 ASP N N -7.160 -11.521 -7.355 1.00 . A A . 11 ASP N 1 1
10 3106 1 1 11 ASP O O -9.209 -12.003 -10.267 1.00 . A A . 11 ASP O 1 1
10 3107 1 1 11 ASP OD1 O -8.807 -10.255 -5.513 1.00 . A A . 11 ASP OD1 1 1
10 3108 1 1 11 ASP OD2 O -10.614 -9.249 -6.258 1.00 . A A . 11 ASP OD2 1 1
10 3109 1 1 12 PHE C C -6.707 -13.416 -11.713 1.00 . A A . 12 PHE C 1 1
10 3110 1 1 12 PHE CA C -6.685 -11.922 -11.407 1.00 . A A . 12 PHE CA 1 1
10 3111 1 1 12 PHE CB C -5.314 -11.338 -11.756 1.00 . A A . 12 PHE CB 1 1
10 3112 1 1 12 PHE CD1 C -5.171 -11.476 -14.257 1.00 . A A . 12 PHE CD1 1 1
10 3113 1 1 12 PHE CD2 C -3.727 -12.862 -12.962 1.00 . A A . 12 PHE CD2 1 1
10 3114 1 1 12 PHE CE1 C -4.631 -11.993 -15.420 1.00 . A A . 12 PHE CE1 1 1
10 3115 1 1 12 PHE CE2 C -3.183 -13.383 -14.121 1.00 . A A . 12 PHE CE2 1 1
10 3116 1 1 12 PHE CG C -4.725 -11.903 -13.017 1.00 . A A . 12 PHE CG 1 1
10 3117 1 1 12 PHE CZ C -3.636 -12.949 -15.351 1.00 . A A . 12 PHE CZ 1 1
10 3118 1 1 12 PHE H H -6.273 -11.454 -9.384 1.00 . A A . 12 PHE H 1 1
10 3119 1 1 12 PHE HA H -7.437 -11.433 -12.006 1.00 . A A . 12 PHE HA 1 1
10 3120 1 1 12 PHE HB2 H -5.407 -10.270 -11.883 1.00 . A A . 12 PHE HB2 1 1
10 3121 1 1 12 PHE HB3 H -4.628 -11.542 -10.948 1.00 . A A . 12 PHE HB3 1 1
10 3122 1 1 12 PHE HD1 H -5.950 -10.728 -14.312 1.00 . A A . 12 PHE HD1 1 1
10 3123 1 1 12 PHE HD2 H -3.371 -13.203 -12.001 1.00 . A A . 12 PHE HD2 1 1
10 3124 1 1 12 PHE HE1 H -4.988 -11.652 -16.380 1.00 . A A . 12 PHE HE1 1 1
10 3125 1 1 12 PHE HE2 H -2.405 -14.130 -14.065 1.00 . A A . 12 PHE HE2 1 1
10 3126 1 1 12 PHE HZ H -3.213 -13.354 -16.258 1.00 . A A . 12 PHE HZ 1 1
10 3127 1 1 12 PHE N N -6.999 -11.673 -10.005 1.00 . A A . 12 PHE N 1 1
10 3128 1 1 12 PHE O O -6.826 -13.824 -12.869 1.00 . A A . 12 PHE O 1 1
10 3129 1 1 13 LEU C C -7.795 -16.299 -10.113 1.00 . A A . 13 LEU C 1 1
10 3130 1 1 13 LEU CA C -6.596 -15.680 -10.823 1.00 . A A . 13 LEU CA 1 1
10 3131 1 1 13 LEU CB C -5.299 -16.276 -10.273 1.00 . A A . 13 LEU CB 1 1
10 3132 1 1 13 LEU CD1 C -5.466 -17.960 -8.424 1.00 . A A . 13 LEU CD1 1 1
10 3133 1 1 13 LEU CD2 C -3.923 -16.005 -8.195 1.00 . A A . 13 LEU CD2 1 1
10 3134 1 1 13 LEU CG C -5.249 -16.493 -8.760 1.00 . A A . 13 LEU CG 1 1
10 3135 1 1 13 LEU H H -6.498 -13.846 -9.772 1.00 . A A . 13 LEU H 1 1
10 3136 1 1 13 LEU HA H -6.665 -15.900 -11.878 1.00 . A A . 13 LEU HA 1 1
10 3137 1 1 13 LEU HB2 H -5.147 -17.233 -10.749 1.00 . A A . 13 LEU HB2 1 1
10 3138 1 1 13 LEU HB3 H -4.491 -15.610 -10.540 1.00 . A A . 13 LEU HB3 1 1
10 3139 1 1 13 LEU HD11 H -5.933 -18.456 -9.261 1.00 . A A . 13 LEU HD11 1 1
10 3140 1 1 13 LEU HD12 H -6.104 -18.040 -7.556 1.00 . A A . 13 LEU HD12 1 1
10 3141 1 1 13 LEU HD13 H -4.514 -18.426 -8.214 1.00 . A A . 13 LEU HD13 1 1
10 3142 1 1 13 LEU HD21 H -3.232 -15.825 -9.005 1.00 . A A . 13 LEU HD21 1 1
10 3143 1 1 13 LEU HD22 H -3.515 -16.756 -7.534 1.00 . A A . 13 LEU HD22 1 1
10 3144 1 1 13 LEU HD23 H -4.081 -15.089 -7.646 1.00 . A A . 13 LEU HD23 1 1
10 3145 1 1 13 LEU HG H -6.042 -15.924 -8.295 1.00 . A A . 13 LEU HG 1 1
10 3146 1 1 13 LEU N N -6.590 -14.229 -10.668 1.00 . A A . 13 LEU N 1 1
10 3147 1 1 13 LEU O O -8.236 -17.395 -10.457 1.00 . A A . 13 LEU O 1 1
10 3148 1 1 14 ARG C C -10.766 -15.827 -9.131 1.00 . A A . 14 ARG C 1 1
10 3149 1 1 14 ARG CA C -9.470 -16.066 -8.362 1.00 . A A . 14 ARG CA 1 1
10 3150 1 1 14 ARG CB C -9.536 -15.370 -7.001 1.00 . A A . 14 ARG CB 1 1
10 3151 1 1 14 ARG CD C -8.238 -14.859 -4.911 1.00 . A A . 14 ARG CD 1 1
10 3152 1 1 14 ARG CG C -8.505 -15.879 -6.007 1.00 . A A . 14 ARG CG 1 1
10 3153 1 1 14 ARG CZ C -9.001 -15.960 -2.849 1.00 . A A . 14 ARG CZ 1 1
10 3154 1 1 14 ARG H H -7.925 -14.720 -8.892 1.00 . A A . 14 ARG H 1 1
10 3155 1 1 14 ARG HA H -9.347 -17.128 -8.208 1.00 . A A . 14 ARG HA 1 1
10 3156 1 1 14 ARG HB2 H -9.374 -14.312 -7.143 1.00 . A A . 14 ARG HB2 1 1
10 3157 1 1 14 ARG HB3 H -10.518 -15.523 -6.580 1.00 . A A . 14 ARG HB3 1 1
10 3158 1 1 14 ARG HD2 H -7.222 -14.980 -4.565 1.00 . A A . 14 ARG HD2 1 1
10 3159 1 1 14 ARG HD3 H -8.363 -13.869 -5.321 1.00 . A A . 14 ARG HD3 1 1
10 3160 1 1 14 ARG HE H -9.900 -14.401 -3.709 1.00 . A A . 14 ARG HE 1 1
10 3161 1 1 14 ARG HG2 H -8.873 -16.789 -5.555 1.00 . A A . 14 ARG HG2 1 1
10 3162 1 1 14 ARG HG3 H -7.583 -16.083 -6.530 1.00 . A A . 14 ARG HG3 1 1
10 3163 1 1 14 ARG HH11 H -7.334 -16.753 -3.669 1.00 . A A . 14 ARG HH11 1 1
10 3164 1 1 14 ARG HH12 H -7.883 -17.520 -2.216 1.00 . A A . 14 ARG HH12 1 1
10 3165 1 1 14 ARG HH21 H -10.632 -15.401 -1.794 1.00 . A A . 14 ARG HH21 1 1
10 3166 1 1 14 ARG HH22 H -9.759 -16.751 -1.150 1.00 . A A . 14 ARG HH22 1 1
10 3167 1 1 14 ARG N N -8.321 -15.587 -9.121 1.00 . A A . 14 ARG N 1 1
10 3168 1 1 14 ARG NE N -9.146 -15.022 -3.778 1.00 . A A . 14 ARG NE 1 1
10 3169 1 1 14 ARG NH1 N -7.990 -16.815 -2.917 1.00 . A A . 14 ARG NH1 1 1
10 3170 1 1 14 ARG NH2 N -9.869 -16.044 -1.849 1.00 . A A . 14 ARG NH2 1 1
10 3171 1 1 14 ARG O O -11.841 -16.241 -8.698 1.00 . A A . 14 ARG O 1 1
10 3172 1 1 15 ASN C C -11.829 -15.730 -12.355 1.00 . A A . 15 ASN C 1 1
10 3173 1 1 15 ASN CA C -11.819 -14.861 -11.101 1.00 . A A . 15 ASN CA 1 1
10 3174 1 1 15 ASN CB C -11.831 -13.382 -11.493 1.00 . A A . 15 ASN CB 1 1
10 3175 1 1 15 ASN CG C -13.237 -12.840 -11.663 1.00 . A A . 15 ASN CG 1 1
10 3176 1 1 15 ASN H H -9.772 -14.852 -10.565 1.00 . A A . 15 ASN H 1 1
10 3177 1 1 15 ASN HA H -12.703 -15.077 -10.520 1.00 . A A . 15 ASN HA 1 1
10 3178 1 1 15 ASN HB2 H -11.336 -12.808 -10.722 1.00 . A A . 15 ASN HB2 1 1
10 3179 1 1 15 ASN HB3 H -11.301 -13.258 -12.425 1.00 . A A . 15 ASN HB3 1 1
10 3180 1 1 15 ASN HD21 H -13.155 -11.993 -9.866 1.00 . A A . 15 ASN HD21 1 1
10 3181 1 1 15 ASN HD22 H -14.629 -11.765 -10.737 1.00 . A A . 15 ASN HD22 1 1
10 3182 1 1 15 ASN N N -10.656 -15.156 -10.273 1.00 . A A . 15 ASN N 1 1
10 3183 1 1 15 ASN ND2 N -13.723 -12.127 -10.654 1.00 . A A . 15 ASN ND2 1 1
10 3184 1 1 15 ASN O O -12.802 -15.739 -13.110 1.00 . A A . 15 ASN O 1 1
10 3185 1 1 15 ASN OD1 O -13.878 -13.059 -12.691 1.00 . A A . 15 ASN OD1 1 1
10 3186 1 1 16 LEU C C -10.449 -18.789 -13.304 1.00 . A A . 16 LEU C 1 1
10 3187 1 1 16 LEU CA C -10.623 -17.335 -13.732 1.00 . A A . 16 LEU CA 1 1
10 3188 1 1 16 LEU CB C -9.442 -16.903 -14.603 1.00 . A A . 16 LEU CB 1 1
10 3189 1 1 16 LEU CD1 C -7.724 -15.198 -15.254 1.00 . A A . 16 LEU CD1 1 1
10 3190 1 1 16 LEU CD2 C -10.088 -14.492 -14.840 1.00 . A A . 16 LEU CD2 1 1
10 3191 1 1 16 LEU CG C -8.980 -15.455 -14.437 1.00 . A A . 16 LEU CG 1 1
10 3192 1 1 16 LEU H H -9.998 -16.412 -11.933 1.00 . A A . 16 LEU H 1 1
10 3193 1 1 16 LEU HA H -11.534 -17.248 -14.306 1.00 . A A . 16 LEU HA 1 1
10 3194 1 1 16 LEU HB2 H -8.606 -17.545 -14.369 1.00 . A A . 16 LEU HB2 1 1
10 3195 1 1 16 LEU HB3 H -9.725 -17.045 -15.636 1.00 . A A . 16 LEU HB3 1 1
10 3196 1 1 16 LEU HD11 H -6.958 -15.902 -14.969 1.00 . A A . 16 LEU HD11 1 1
10 3197 1 1 16 LEU HD12 H -7.375 -14.192 -15.072 1.00 . A A . 16 LEU HD12 1 1
10 3198 1 1 16 LEU HD13 H -7.948 -15.315 -16.305 1.00 . A A . 16 LEU HD13 1 1
10 3199 1 1 16 LEU HD21 H -11.046 -14.919 -14.584 1.00 . A A . 16 LEU HD21 1 1
10 3200 1 1 16 LEU HD22 H -10.044 -14.320 -15.906 1.00 . A A . 16 LEU HD22 1 1
10 3201 1 1 16 LEU HD23 H -9.959 -13.556 -14.318 1.00 . A A . 16 LEU HD23 1 1
10 3202 1 1 16 LEU HG H -8.743 -15.276 -13.397 1.00 . A A . 16 LEU HG 1 1
10 3203 1 1 16 LEU N N -10.740 -16.461 -12.570 1.00 . A A . 16 LEU N 1 1
10 3204 1 1 16 LEU O O -10.544 -19.703 -14.123 1.00 . A A . 16 LEU O 1 1
10 3205 1 1 17 VAL C C -8.982 -21.117 -12.287 1.00 . A A . 17 VAL C 1 1
10 3206 1 1 17 VAL CA C -10.012 -20.337 -11.478 1.00 . A A . 17 VAL CA 1 1
10 3207 1 1 17 VAL CB C -11.338 -21.122 -11.462 1.00 . A A . 17 VAL CB 1 1
10 3208 1 1 17 VAL CG1 C -11.114 -22.539 -10.956 1.00 . A A . 17 VAL CG1 1 1
10 3209 1 1 17 VAL CG2 C -12.373 -20.401 -10.612 1.00 . A A . 17 VAL CG2 1 1
10 3210 1 1 17 VAL H H -10.132 -18.225 -11.412 1.00 . A A . 17 VAL H 1 1
10 3211 1 1 17 VAL HA H -9.661 -20.245 -10.460 1.00 . A A . 17 VAL HA 1 1
10 3212 1 1 17 VAL HB H -11.710 -21.180 -12.474 1.00 . A A . 17 VAL HB 1 1
10 3213 1 1 17 VAL HG11 H -10.555 -22.507 -10.032 1.00 . A A . 17 VAL HG11 1 1
10 3214 1 1 17 VAL HG12 H -12.068 -23.016 -10.786 1.00 . A A . 17 VAL HG12 1 1
10 3215 1 1 17 VAL HG13 H -10.557 -23.100 -11.693 1.00 . A A . 17 VAL HG13 1 1
10 3216 1 1 17 VAL HG21 H -12.685 -19.498 -11.115 1.00 . A A . 17 VAL HG21 1 1
10 3217 1 1 17 VAL HG22 H -13.229 -21.044 -10.464 1.00 . A A . 17 VAL HG22 1 1
10 3218 1 1 17 VAL HG23 H -11.942 -20.150 -9.655 1.00 . A A . 17 VAL HG23 1 1
10 3219 1 1 17 VAL N N -10.196 -18.995 -12.015 1.00 . A A . 17 VAL N 1 1
10 3220 1 1 17 VAL O O -7.779 -21.011 -12.047 1.00 . A A . 17 VAL O 1 1
11 3221 1 1 1 GLU C C 2.418 -2.118 -1.188 1.00 . A A . 1 GLU C 1 1
11 3222 1 1 1 GLU CA C 2.210 -0.679 -0.726 1.00 . A A . 1 GLU CA 1 1
11 3223 1 1 1 GLU CB C 3.519 0.104 -0.854 1.00 . A A . 1 GLU CB 1 1
11 3224 1 1 1 GLU CD C 4.893 2.084 -0.099 1.00 . A A . 1 GLU CD 1 1
11 3225 1 1 1 GLU CG C 3.591 1.322 0.052 1.00 . A A . 1 GLU CG 1 1
11 3226 1 1 1 GLU H1 H 2.360 -0.787 1.383 1.00 . A A . 1 GLU H1 1 1
11 3227 1 1 1 GLU HA H 1.463 -0.217 -1.353 1.00 . A A . 1 GLU HA 1 1
11 3228 1 1 1 GLU HB2 H 4.341 -0.552 -0.608 1.00 . A A . 1 GLU HB2 1 1
11 3229 1 1 1 GLU HB3 H 3.627 0.435 -1.876 1.00 . A A . 1 GLU HB3 1 1
11 3230 1 1 1 GLU HG2 H 2.774 1.984 -0.191 1.00 . A A . 1 GLU HG2 1 1
11 3231 1 1 1 GLU HG3 H 3.498 0.997 1.078 1.00 . A A . 1 GLU HG3 1 1
11 3232 1 1 1 GLU N N 1.728 -0.638 0.650 1.00 . A A . 1 GLU N 1 1
11 3233 1 1 1 GLU O O 2.614 -2.379 -2.375 1.00 . A A . 1 GLU O 1 1
11 3234 1 1 1 GLU OE1 O 5.688 1.729 -0.994 1.00 . A A . 1 GLU OE1 1 1
11 3235 1 1 1 GLU OE2 O 5.117 3.036 0.678 1.00 . A A . 1 GLU OE2 1 1
11 3236 1 1 2 PHE C C 1.213 -5.164 -0.712 1.00 . A A . 2 PHE C 1 1
11 3237 1 1 2 PHE CA C 2.558 -4.462 -0.549 1.00 . A A . 2 PHE CA 1 1
11 3238 1 1 2 PHE CB C 3.371 -5.145 0.554 1.00 . A A . 2 PHE CB 1 1
11 3239 1 1 2 PHE CD1 C 5.340 -6.249 -0.542 1.00 . A A . 2 PHE CD1 1 1
11 3240 1 1 2 PHE CD2 C 3.574 -7.630 0.273 1.00 . A A . 2 PHE CD2 1 1
11 3241 1 1 2 PHE CE1 C 6.022 -7.371 -0.974 1.00 . A A . 2 PHE CE1 1 1
11 3242 1 1 2 PHE CE2 C 4.252 -8.755 -0.156 1.00 . A A . 2 PHE CE2 1 1
11 3243 1 1 2 PHE CG C 4.110 -6.366 0.086 1.00 . A A . 2 PHE CG 1 1
11 3244 1 1 2 PHE CZ C 5.477 -8.625 -0.781 1.00 . A A . 2 PHE CZ 1 1
11 3245 1 1 2 PHE H H 2.213 -2.779 0.688 1.00 . A A . 2 PHE H 1 1
11 3246 1 1 2 PHE HA H 3.102 -4.530 -1.478 1.00 . A A . 2 PHE HA 1 1
11 3247 1 1 2 PHE HB2 H 4.098 -4.446 0.940 1.00 . A A . 2 PHE HB2 1 1
11 3248 1 1 2 PHE HB3 H 2.706 -5.442 1.350 1.00 . A A . 2 PHE HB3 1 1
11 3249 1 1 2 PHE HD1 H 5.767 -5.268 -0.693 1.00 . A A . 2 PHE HD1 1 1
11 3250 1 1 2 PHE HD2 H 2.616 -7.733 0.760 1.00 . A A . 2 PHE HD2 1 1
11 3251 1 1 2 PHE HE1 H 6.980 -7.266 -1.462 1.00 . A A . 2 PHE HE1 1 1
11 3252 1 1 2 PHE HE2 H 3.824 -9.735 -0.005 1.00 . A A . 2 PHE HE2 1 1
11 3253 1 1 2 PHE HZ H 6.009 -9.503 -1.117 1.00 . A A . 2 PHE HZ 1 1
11 3254 1 1 2 PHE N N 2.374 -3.049 -0.240 1.00 . A A . 2 PHE N 1 1
11 3255 1 1 2 PHE O O 1.148 -6.388 -0.833 1.00 . A A . 2 PHE O 1 1
11 3256 1 1 3 LYS C C -1.721 -4.714 -2.284 1.00 . A A . 3 LYS C 1 1
11 3257 1 1 3 LYS CA C -1.204 -4.923 -0.864 1.00 . A A . 3 LYS CA 1 1
11 3258 1 1 3 LYS CB C -2.156 -4.266 0.138 1.00 . A A . 3 LYS CB 1 1
11 3259 1 1 3 LYS CD C -3.445 -2.120 -0.069 1.00 . A A . 3 LYS CD 1 1
11 3260 1 1 3 LYS CE C -4.370 -2.378 1.111 1.00 . A A . 3 LYS CE 1 1
11 3261 1 1 3 LYS CG C -2.079 -2.749 0.146 1.00 . A A . 3 LYS CG 1 1
11 3262 1 1 3 LYS H H 0.256 -3.411 -0.615 1.00 . A A . 3 LYS H 1 1
11 3263 1 1 3 LYS HA H -1.158 -5.983 -0.663 1.00 . A A . 3 LYS HA 1 1
11 3264 1 1 3 LYS HB2 H -3.169 -4.553 -0.104 1.00 . A A . 3 LYS HB2 1 1
11 3265 1 1 3 LYS HB3 H -1.918 -4.623 1.130 1.00 . A A . 3 LYS HB3 1 1
11 3266 1 1 3 LYS HD2 H -3.326 -1.054 -0.192 1.00 . A A . 3 LYS HD2 1 1
11 3267 1 1 3 LYS HD3 H -3.888 -2.540 -0.961 1.00 . A A . 3 LYS HD3 1 1
11 3268 1 1 3 LYS HE2 H -5.020 -3.204 0.868 1.00 . A A . 3 LYS HE2 1 1
11 3269 1 1 3 LYS HE3 H -3.770 -2.634 1.972 1.00 . A A . 3 LYS HE3 1 1
11 3270 1 1 3 LYS HG2 H -1.690 -2.423 1.099 1.00 . A A . 3 LYS HG2 1 1
11 3271 1 1 3 LYS HG3 H -1.416 -2.428 -0.644 1.00 . A A . 3 LYS HG3 1 1
11 3272 1 1 3 LYS HZ1 H -4.875 -0.755 2.324 1.00 . A A . 3 LYS HZ1 1 1
11 3273 1 1 3 LYS HZ2 H -6.197 -1.463 1.542 1.00 . A A . 3 LYS HZ2 1 1
11 3274 1 1 3 LYS HZ3 H -5.127 -0.481 0.674 1.00 . A A . 3 LYS HZ3 1 1
11 3275 1 1 3 LYS N N 0.141 -4.380 -0.715 1.00 . A A . 3 LYS N 1 1
11 3276 1 1 3 LYS NZ N -5.200 -1.185 1.435 1.00 . A A . 3 LYS NZ 1 1
11 3277 1 1 3 LYS O O -2.535 -5.494 -2.779 1.00 . A A . 3 LYS O 1 1
11 3278 1 1 4 ARG C C -1.054 -4.341 -5.287 1.00 . A A . 4 ARG C 1 1
11 3279 1 1 4 ARG CA C -1.656 -3.348 -4.297 1.00 . A A . 4 ARG CA 1 1
11 3280 1 1 4 ARG CB C -1.237 -1.924 -4.668 1.00 . A A . 4 ARG CB 1 1
11 3281 1 1 4 ARG CD C 0.846 -0.827 -5.548 1.00 . A A . 4 ARG CD 1 1
11 3282 1 1 4 ARG CG C 0.234 -1.637 -4.415 1.00 . A A . 4 ARG CG 1 1
11 3283 1 1 4 ARG CZ C 1.241 1.528 -6.132 1.00 . A A . 4 ARG CZ 1 1
11 3284 1 1 4 ARG H H -0.596 -3.074 -2.486 1.00 . A A . 4 ARG H 1 1
11 3285 1 1 4 ARG HA H -2.732 -3.420 -4.341 1.00 . A A . 4 ARG HA 1 1
11 3286 1 1 4 ARG HB2 H -1.437 -1.764 -5.717 1.00 . A A . 4 ARG HB2 1 1
11 3287 1 1 4 ARG HB3 H -1.822 -1.227 -4.087 1.00 . A A . 4 ARG HB3 1 1
11 3288 1 1 4 ARG HD2 H 1.870 -1.140 -5.684 1.00 . A A . 4 ARG HD2 1 1
11 3289 1 1 4 ARG HD3 H 0.288 -1.020 -6.452 1.00 . A A . 4 ARG HD3 1 1
11 3290 1 1 4 ARG HE H 0.475 0.895 -4.403 1.00 . A A . 4 ARG HE 1 1
11 3291 1 1 4 ARG HG2 H 0.330 -1.078 -3.496 1.00 . A A . 4 ARG HG2 1 1
11 3292 1 1 4 ARG HG3 H 0.764 -2.573 -4.326 1.00 . A A . 4 ARG HG3 1 1
11 3293 1 1 4 ARG HH11 H 1.756 0.199 -7.564 1.00 . A A . 4 ARG HH11 1 1
11 3294 1 1 4 ARG HH12 H 2.030 1.863 -7.963 1.00 . A A . 4 ARG HH12 1 1
11 3295 1 1 4 ARG HH21 H 0.830 3.089 -4.916 1.00 . A A . 4 ARG HH21 1 1
11 3296 1 1 4 ARG HH22 H 1.503 3.506 -6.455 1.00 . A A . 4 ARG HH22 1 1
11 3297 1 1 4 ARG N N -1.242 -3.658 -2.934 1.00 . A A . 4 ARG N 1 1
11 3298 1 1 4 ARG NE N 0.821 0.606 -5.272 1.00 . A A . 4 ARG NE 1 1
11 3299 1 1 4 ARG NH1 N 1.715 1.167 -7.316 1.00 . A A . 4 ARG NH1 1 1
11 3300 1 1 4 ARG NH2 N 1.187 2.813 -5.808 1.00 . A A . 4 ARG NH2 1 1
11 3301 1 1 4 ARG O O -1.641 -4.622 -6.333 1.00 . A A . 4 ARG O 1 1
11 3302 1 1 5 ILE C C 0.116 -7.192 -5.756 1.00 . A A . 5 ILE C 1 1
11 3303 1 1 5 ILE CA C 0.798 -5.829 -5.809 1.00 . A A . 5 ILE CA 1 1
11 3304 1 1 5 ILE CB C 2.277 -5.991 -5.412 1.00 . A A . 5 ILE CB 1 1
11 3305 1 1 5 ILE CD1 C 3.748 -6.658 -3.445 1.00 . A A . 5 ILE CD1 1 1
11 3306 1 1 5 ILE CG1 C 2.409 -6.114 -3.893 1.00 . A A . 5 ILE CG1 1 1
11 3307 1 1 5 ILE CG2 C 3.096 -4.817 -5.927 1.00 . A A . 5 ILE CG2 1 1
11 3308 1 1 5 ILE H H 0.535 -4.604 -4.104 1.00 . A A . 5 ILE H 1 1
11 3309 1 1 5 ILE HA H 0.757 -5.457 -6.823 1.00 . A A . 5 ILE HA 1 1
11 3310 1 1 5 ILE HB H 2.654 -6.891 -5.873 1.00 . A A . 5 ILE HB 1 1
11 3311 1 1 5 ILE HD11 H 4.329 -5.864 -3.000 1.00 . A A . 5 ILE HD11 1 1
11 3312 1 1 5 ILE HD12 H 3.594 -7.443 -2.720 1.00 . A A . 5 ILE HD12 1 1
11 3313 1 1 5 ILE HD13 H 4.279 -7.056 -4.298 1.00 . A A . 5 ILE HD13 1 1
11 3314 1 1 5 ILE HG12 H 2.281 -5.141 -3.447 1.00 . A A . 5 ILE HG12 1 1
11 3315 1 1 5 ILE HG13 H 1.641 -6.778 -3.525 1.00 . A A . 5 ILE HG13 1 1
11 3316 1 1 5 ILE HG21 H 2.441 -3.982 -6.127 1.00 . A A . 5 ILE HG21 1 1
11 3317 1 1 5 ILE HG22 H 3.824 -4.532 -5.182 1.00 . A A . 5 ILE HG22 1 1
11 3318 1 1 5 ILE HG23 H 3.603 -5.102 -6.836 1.00 . A A . 5 ILE HG23 1 1
11 3319 1 1 5 ILE N N 0.118 -4.868 -4.950 1.00 . A A . 5 ILE N 1 1
11 3320 1 1 5 ILE O O 0.052 -7.905 -6.757 1.00 . A A . 5 ILE O 1 1
11 3321 1 1 6 VAL C C -2.552 -8.715 -4.749 1.00 . A A . 6 VAL C 1 1
11 3322 1 1 6 VAL CA C -1.073 -8.824 -4.397 1.00 . A A . 6 VAL CA 1 1
11 3323 1 1 6 VAL CB C -0.938 -9.328 -2.948 1.00 . A A . 6 VAL CB 1 1
11 3324 1 1 6 VAL CG1 C 0.486 -9.789 -2.673 1.00 . A A . 6 VAL CG1 1 1
11 3325 1 1 6 VAL CG2 C -1.355 -8.244 -1.966 1.00 . A A . 6 VAL CG2 1 1
11 3326 1 1 6 VAL H H -0.310 -6.936 -3.819 1.00 . A A . 6 VAL H 1 1
11 3327 1 1 6 VAL HA H -0.609 -9.547 -5.052 1.00 . A A . 6 VAL HA 1 1
11 3328 1 1 6 VAL HB H -1.597 -10.174 -2.819 1.00 . A A . 6 VAL HB 1 1
11 3329 1 1 6 VAL HG11 H 0.952 -10.089 -3.600 1.00 . A A . 6 VAL HG11 1 1
11 3330 1 1 6 VAL HG12 H 1.047 -8.979 -2.231 1.00 . A A . 6 VAL HG12 1 1
11 3331 1 1 6 VAL HG13 H 0.467 -10.628 -1.993 1.00 . A A . 6 VAL HG13 1 1
11 3332 1 1 6 VAL HG21 H -1.421 -8.664 -0.973 1.00 . A A . 6 VAL HG21 1 1
11 3333 1 1 6 VAL HG22 H -0.621 -7.450 -1.972 1.00 . A A . 6 VAL HG22 1 1
11 3334 1 1 6 VAL HG23 H -2.316 -7.847 -2.254 1.00 . A A . 6 VAL HG23 1 1
11 3335 1 1 6 VAL N N -0.393 -7.548 -4.581 1.00 . A A . 6 VAL N 1 1
11 3336 1 1 6 VAL O O -3.165 -9.681 -5.202 1.00 . A A . 6 VAL O 1 1
11 3337 1 1 7 GLN C C -4.762 -7.222 -6.341 1.00 . A A . 7 GLN C 1 1
11 3338 1 1 7 GLN CA C -4.527 -7.295 -4.836 1.00 . A A . 7 GLN CA 1 1
11 3339 1 1 7 GLN CB C -5.000 -6.002 -4.171 1.00 . A A . 7 GLN CB 1 1
11 3340 1 1 7 GLN CD C -7.114 -4.719 -3.654 1.00 . A A . 7 GLN CD 1 1
11 3341 1 1 7 GLN CG C -6.338 -5.503 -4.693 1.00 . A A . 7 GLN CG 1 1
11 3342 1 1 7 GLN H H -2.577 -6.799 -4.178 1.00 . A A . 7 GLN H 1 1
11 3343 1 1 7 GLN HA H -5.092 -8.123 -4.436 1.00 . A A . 7 GLN HA 1 1
11 3344 1 1 7 GLN HB2 H -5.093 -6.170 -3.108 1.00 . A A . 7 GLN HB2 1 1
11 3345 1 1 7 GLN HB3 H -4.262 -5.232 -4.342 1.00 . A A . 7 GLN HB3 1 1
11 3346 1 1 7 GLN HE21 H -6.150 -3.054 -4.154 1.00 . A A . 7 GLN HE21 1 1
11 3347 1 1 7 GLN HE22 H -7.321 -2.894 -2.894 1.00 . A A . 7 GLN HE22 1 1
11 3348 1 1 7 GLN HG2 H -6.162 -4.864 -5.545 1.00 . A A . 7 GLN HG2 1 1
11 3349 1 1 7 GLN HG3 H -6.930 -6.353 -4.998 1.00 . A A . 7 GLN HG3 1 1
11 3350 1 1 7 GLN N N -3.119 -7.531 -4.540 1.00 . A A . 7 GLN N 1 1
11 3351 1 1 7 GLN NE2 N -6.833 -3.425 -3.556 1.00 . A A . 7 GLN NE2 1 1
11 3352 1 1 7 GLN O O -5.897 -7.326 -6.807 1.00 . A A . 7 GLN O 1 1
11 3353 1 1 7 GLN OE1 O -7.958 -5.270 -2.946 1.00 . A A . 7 GLN OE1 1 1
11 3354 1 1 8 ARG C C -3.749 -8.344 -9.180 1.00 . A A . 8 ARG C 1 1
11 3355 1 1 8 ARG CA C -3.772 -6.955 -8.548 1.00 . A A . 8 ARG CA 1 1
11 3356 1 1 8 ARG CB C -2.621 -6.112 -9.101 1.00 . A A . 8 ARG CB 1 1
11 3357 1 1 8 ARG CD C -1.752 -5.030 -11.196 1.00 . A A . 8 ARG CD 1 1
11 3358 1 1 8 ARG CG C -2.426 -6.257 -10.601 1.00 . A A . 8 ARG CG 1 1
11 3359 1 1 8 ARG CZ C -2.439 -2.894 -12.201 1.00 . A A . 8 ARG CZ 1 1
11 3360 1 1 8 ARG H H -2.805 -6.968 -6.665 1.00 . A A . 8 ARG H 1 1
11 3361 1 1 8 ARG HA H -4.708 -6.476 -8.794 1.00 . A A . 8 ARG HA 1 1
11 3362 1 1 8 ARG HB2 H -2.815 -5.072 -8.884 1.00 . A A . 8 ARG HB2 1 1
11 3363 1 1 8 ARG HB3 H -1.706 -6.409 -8.611 1.00 . A A . 8 ARG HB3 1 1
11 3364 1 1 8 ARG HD2 H -0.990 -4.688 -10.513 1.00 . A A . 8 ARG HD2 1 1
11 3365 1 1 8 ARG HD3 H -1.296 -5.307 -12.135 1.00 . A A . 8 ARG HD3 1 1
11 3366 1 1 8 ARG HE H -3.575 -4.002 -10.992 1.00 . A A . 8 ARG HE 1 1
11 3367 1 1 8 ARG HG2 H -1.809 -7.122 -10.793 1.00 . A A . 8 ARG HG2 1 1
11 3368 1 1 8 ARG HG3 H -3.391 -6.390 -11.069 1.00 . A A . 8 ARG HG3 1 1
11 3369 1 1 8 ARG HH11 H -0.575 -3.502 -12.686 1.00 . A A . 8 ARG HH11 1 1
11 3370 1 1 8 ARG HH12 H -1.071 -1.997 -13.388 1.00 . A A . 8 ARG HH12 1 1
11 3371 1 1 8 ARG HH21 H -4.240 -2.023 -11.910 1.00 . A A . 8 ARG HH21 1 1
11 3372 1 1 8 ARG HH22 H -3.156 -1.157 -12.945 1.00 . A A . 8 ARG HH22 1 1
11 3373 1 1 8 ARG N N -3.683 -7.044 -7.096 1.00 . A A . 8 ARG N 1 1
11 3374 1 1 8 ARG NE N -2.701 -3.945 -11.431 1.00 . A A . 8 ARG NE 1 1
11 3375 1 1 8 ARG NH1 N -1.265 -2.789 -12.808 1.00 . A A . 8 ARG NH1 1 1
11 3376 1 1 8 ARG NH2 N -3.354 -1.947 -12.366 1.00 . A A . 8 ARG NH2 1 1
11 3377 1 1 8 ARG O O -4.077 -8.508 -10.355 1.00 . A A . 8 ARG O 1 1
11 3378 1 1 9 ILE C C -4.285 -11.604 -8.134 1.00 . A A . 9 ILE C 1 1
11 3379 1 1 9 ILE CA C -3.292 -10.714 -8.874 1.00 . A A . 9 ILE CA 1 1
11 3380 1 1 9 ILE CB C -1.876 -11.300 -8.714 1.00 . A A . 9 ILE CB 1 1
11 3381 1 1 9 ILE CD1 C 0.129 -11.253 -7.148 1.00 . A A . 9 ILE CD1 1 1
11 3382 1 1 9 ILE CG1 C -1.097 -10.524 -7.650 1.00 . A A . 9 ILE CG1 1 1
11 3383 1 1 9 ILE CG2 C -1.139 -11.272 -10.044 1.00 . A A . 9 ILE CG2 1 1
11 3384 1 1 9 ILE H H -3.108 -9.146 -7.464 1.00 . A A . 9 ILE H 1 1
11 3385 1 1 9 ILE HA H -3.542 -10.710 -9.925 1.00 . A A . 9 ILE HA 1 1
11 3386 1 1 9 ILE HB H -1.970 -12.329 -8.403 1.00 . A A . 9 ILE HB 1 1
11 3387 1 1 9 ILE HD11 H 0.902 -10.537 -6.908 1.00 . A A . 9 ILE HD11 1 1
11 3388 1 1 9 ILE HD12 H -0.124 -11.820 -6.265 1.00 . A A . 9 ILE HD12 1 1
11 3389 1 1 9 ILE HD13 H 0.488 -11.925 -7.915 1.00 . A A . 9 ILE HD13 1 1
11 3390 1 1 9 ILE HG12 H -0.775 -9.582 -8.064 1.00 . A A . 9 ILE HG12 1 1
11 3391 1 1 9 ILE HG13 H -1.744 -10.339 -6.805 1.00 . A A . 9 ILE HG13 1 1
11 3392 1 1 9 ILE HG21 H -1.189 -10.278 -10.463 1.00 . A A . 9 ILE HG21 1 1
11 3393 1 1 9 ILE HG22 H -0.105 -11.543 -9.888 1.00 . A A . 9 ILE HG22 1 1
11 3394 1 1 9 ILE HG23 H -1.597 -11.973 -10.725 1.00 . A A . 9 ILE HG23 1 1
11 3395 1 1 9 ILE N N -3.358 -9.340 -8.392 1.00 . A A . 9 ILE N 1 1
11 3396 1 1 9 ILE O O -4.707 -12.642 -8.646 1.00 . A A . 9 ILE O 1 1
11 3397 1 1 10 LYS C C -6.898 -12.196 -6.881 1.00 . A A . 10 LYS C 1 1
11 3398 1 1 10 LYS CA C -5.602 -11.948 -6.116 1.00 . A A . 10 LYS CA 1 1
11 3399 1 1 10 LYS CB C -5.901 -11.202 -4.814 1.00 . A A . 10 LYS CB 1 1
11 3400 1 1 10 LYS CD C -7.161 -9.360 -3.661 1.00 . A A . 10 LYS CD 1 1
11 3401 1 1 10 LYS CE C -8.050 -10.160 -2.722 1.00 . A A . 10 LYS CE 1 1
11 3402 1 1 10 LYS CG C -6.930 -10.095 -4.970 1.00 . A A . 10 LYS CG 1 1
11 3403 1 1 10 LYS H H -4.285 -10.355 -6.573 1.00 . A A . 10 LYS H 1 1
11 3404 1 1 10 LYS HA H -5.150 -12.899 -5.880 1.00 . A A . 10 LYS HA 1 1
11 3405 1 1 10 LYS HB2 H -6.270 -11.908 -4.085 1.00 . A A . 10 LYS HB2 1 1
11 3406 1 1 10 LYS HB3 H -4.985 -10.763 -4.446 1.00 . A A . 10 LYS HB3 1 1
11 3407 1 1 10 LYS HD2 H -6.209 -9.191 -3.179 1.00 . A A . 10 LYS HD2 1 1
11 3408 1 1 10 LYS HD3 H -7.634 -8.410 -3.869 1.00 . A A . 10 LYS HD3 1 1
11 3409 1 1 10 LYS HE2 H -8.890 -10.542 -3.281 1.00 . A A . 10 LYS HE2 1 1
11 3410 1 1 10 LYS HE3 H -7.479 -10.984 -2.321 1.00 . A A . 10 LYS HE3 1 1
11 3411 1 1 10 LYS HG2 H -6.578 -9.390 -5.709 1.00 . A A . 10 LYS HG2 1 1
11 3412 1 1 10 LYS HG3 H -7.864 -10.528 -5.299 1.00 . A A . 10 LYS HG3 1 1
11 3413 1 1 10 LYS HZ1 H -9.479 -9.686 -1.274 1.00 . A A . 10 LYS HZ1 1 1
11 3414 1 1 10 LYS HZ2 H -8.668 -8.341 -1.901 1.00 . A A . 10 LYS HZ2 1 1
11 3415 1 1 10 LYS HZ3 H -7.888 -9.360 -0.798 1.00 . A A . 10 LYS HZ3 1 1
11 3416 1 1 10 LYS N N -4.656 -11.191 -6.927 1.00 . A A . 10 LYS N 1 1
11 3417 1 1 10 LYS NZ N -8.556 -9.328 -1.594 1.00 . A A . 10 LYS NZ 1 1
11 3418 1 1 10 LYS O O -7.463 -13.289 -6.826 1.00 . A A . 10 LYS O 1 1
11 3419 1 1 11 ASP C C -8.286 -11.672 -9.818 1.00 . A A . 11 ASP C 1 1
11 3420 1 1 11 ASP CA C -8.591 -11.286 -8.374 1.00 . A A . 11 ASP CA 1 1
11 3421 1 1 11 ASP CB C -9.361 -9.965 -8.338 1.00 . A A . 11 ASP CB 1 1
11 3422 1 1 11 ASP CG C -10.384 -9.922 -7.220 1.00 . A A . 11 ASP CG 1 1
11 3423 1 1 11 ASP H H -6.867 -10.331 -7.599 1.00 . A A . 11 ASP H 1 1
11 3424 1 1 11 ASP HA H -9.198 -12.058 -7.928 1.00 . A A . 11 ASP HA 1 1
11 3425 1 1 11 ASP HB2 H -8.664 -9.152 -8.193 1.00 . A A . 11 ASP HB2 1 1
11 3426 1 1 11 ASP HB3 H -9.875 -9.830 -9.278 1.00 . A A . 11 ASP HB3 1 1
11 3427 1 1 11 ASP N N -7.362 -11.177 -7.595 1.00 . A A . 11 ASP N 1 1
11 3428 1 1 11 ASP O O -9.172 -11.670 -10.672 1.00 . A A . 11 ASP O 1 1
11 3429 1 1 11 ASP OD1 O -9.999 -9.611 -6.073 1.00 . A A . 11 ASP OD1 1 1
11 3430 1 1 11 ASP OD2 O -11.571 -10.198 -7.492 1.00 . A A . 11 ASP OD2 1 1
11 3431 1 1 12 PHE C C -6.659 -13.904 -11.597 1.00 . A A . 12 PHE C 1 1
11 3432 1 1 12 PHE CA C -6.604 -12.389 -11.425 1.00 . A A . 12 PHE CA 1 1
11 3433 1 1 12 PHE CB C -5.186 -11.884 -11.701 1.00 . A A . 12 PHE CB 1 1
11 3434 1 1 12 PHE CD1 C -3.449 -13.267 -12.869 1.00 . A A . 12 PHE CD1 1 1
11 3435 1 1 12 PHE CD2 C -5.128 -12.206 -14.189 1.00 . A A . 12 PHE CD2 1 1
11 3436 1 1 12 PHE CE1 C -2.884 -13.803 -14.011 1.00 . A A . 12 PHE CE1 1 1
11 3437 1 1 12 PHE CE2 C -4.568 -12.740 -15.334 1.00 . A A . 12 PHE CE2 1 1
11 3438 1 1 12 PHE CG C -4.575 -12.464 -12.945 1.00 . A A . 12 PHE CG 1 1
11 3439 1 1 12 PHE CZ C -3.444 -13.538 -15.246 1.00 . A A . 12 PHE CZ 1 1
11 3440 1 1 12 PHE H H -6.365 -11.985 -9.360 1.00 . A A . 12 PHE H 1 1
11 3441 1 1 12 PHE HA H -7.283 -11.934 -12.129 1.00 . A A . 12 PHE HA 1 1
11 3442 1 1 12 PHE HB2 H -5.209 -10.811 -11.813 1.00 . A A . 12 PHE HB2 1 1
11 3443 1 1 12 PHE HB3 H -4.552 -12.141 -10.867 1.00 . A A . 12 PHE HB3 1 1
11 3444 1 1 12 PHE HD1 H -3.010 -13.475 -11.903 1.00 . A A . 12 PHE HD1 1 1
11 3445 1 1 12 PHE HD2 H -6.006 -11.581 -14.260 1.00 . A A . 12 PHE HD2 1 1
11 3446 1 1 12 PHE HE1 H -2.006 -14.427 -13.938 1.00 . A A . 12 PHE HE1 1 1
11 3447 1 1 12 PHE HE2 H -5.007 -12.531 -16.298 1.00 . A A . 12 PHE HE2 1 1
11 3448 1 1 12 PHE HZ H -3.005 -13.956 -16.139 1.00 . A A . 12 PHE HZ 1 1
11 3449 1 1 12 PHE N N -7.026 -12.002 -10.083 1.00 . A A . 12 PHE N 1 1
11 3450 1 1 12 PHE O O -6.716 -14.412 -12.717 1.00 . A A . 12 PHE O 1 1
11 3451 1 1 13 LEU C C -7.913 -16.597 -9.755 1.00 . A A . 13 LEU C 1 1
11 3452 1 1 13 LEU CA C -6.690 -16.079 -10.504 1.00 . A A . 13 LEU CA 1 1
11 3453 1 1 13 LEU CB C -5.416 -16.661 -9.888 1.00 . A A . 13 LEU CB 1 1
11 3454 1 1 13 LEU CD1 C -5.478 -15.495 -7.669 1.00 . A A . 13 LEU CD1 1 1
11 3455 1 1 13 LEU CD2 C -3.307 -16.350 -8.570 1.00 . A A . 13 LEU CD2 1 1
11 3456 1 1 13 LEU CG C -4.658 -15.747 -8.925 1.00 . A A . 13 LEU CG 1 1
11 3457 1 1 13 LEU H H -6.596 -14.161 -9.615 1.00 . A A . 13 LEU H 1 1
11 3458 1 1 13 LEU HA H -6.756 -16.390 -11.536 1.00 . A A . 13 LEU HA 1 1
11 3459 1 1 13 LEU HB2 H -5.689 -17.555 -9.348 1.00 . A A . 13 LEU HB2 1 1
11 3460 1 1 13 LEU HB3 H -4.747 -16.920 -10.696 1.00 . A A . 13 LEU HB3 1 1
11 3461 1 1 13 LEU HD11 H -6.443 -15.970 -7.769 1.00 . A A . 13 LEU HD11 1 1
11 3462 1 1 13 LEU HD12 H -5.612 -14.432 -7.534 1.00 . A A . 13 LEU HD12 1 1
11 3463 1 1 13 LEU HD13 H -4.961 -15.905 -6.814 1.00 . A A . 13 LEU HD13 1 1
11 3464 1 1 13 LEU HD21 H -2.926 -16.902 -9.416 1.00 . A A . 13 LEU HD21 1 1
11 3465 1 1 13 LEU HD22 H -3.421 -17.017 -7.727 1.00 . A A . 13 LEU HD22 1 1
11 3466 1 1 13 LEU HD23 H -2.616 -15.561 -8.314 1.00 . A A . 13 LEU HD23 1 1
11 3467 1 1 13 LEU HG H -4.484 -14.794 -9.406 1.00 . A A . 13 LEU HG 1 1
11 3468 1 1 13 LEU N N -6.642 -14.621 -10.478 1.00 . A A . 13 LEU N 1 1
11 3469 1 1 13 LEU O O -8.278 -17.767 -9.875 1.00 . A A . 13 LEU O 1 1
11 3470 1 1 14 ARG C C -10.985 -15.990 -9.075 1.00 . A A . 14 ARG C 1 1
11 3471 1 1 14 ARG CA C -9.728 -16.086 -8.216 1.00 . A A . 14 ARG CA 1 1
11 3472 1 1 14 ARG CB C -9.867 -15.184 -6.988 1.00 . A A . 14 ARG CB 1 1
11 3473 1 1 14 ARG CD C -9.743 -16.680 -4.973 1.00 . A A . 14 ARG CD 1 1
11 3474 1 1 14 ARG CG C -9.023 -15.631 -5.805 1.00 . A A . 14 ARG CG 1 1
11 3475 1 1 14 ARG CZ C -8.551 -16.666 -2.822 1.00 . A A . 14 ARG CZ 1 1
11 3476 1 1 14 ARG H H -8.206 -14.800 -8.928 1.00 . A A . 14 ARG H 1 1
11 3477 1 1 14 ARG HA H -9.607 -17.108 -7.889 1.00 . A A . 14 ARG HA 1 1
11 3478 1 1 14 ARG HB2 H -9.568 -14.181 -7.257 1.00 . A A . 14 ARG HB2 1 1
11 3479 1 1 14 ARG HB3 H -10.901 -15.172 -6.680 1.00 . A A . 14 ARG HB3 1 1
11 3480 1 1 14 ARG HD2 H -10.786 -16.689 -5.252 1.00 . A A . 14 ARG HD2 1 1
11 3481 1 1 14 ARG HD3 H -9.307 -17.646 -5.180 1.00 . A A . 14 ARG HD3 1 1
11 3482 1 1 14 ARG HE H -10.417 -16.017 -3.095 1.00 . A A . 14 ARG HE 1 1
11 3483 1 1 14 ARG HG2 H -8.099 -16.051 -6.173 1.00 . A A . 14 ARG HG2 1 1
11 3484 1 1 14 ARG HG3 H -8.809 -14.774 -5.184 1.00 . A A . 14 ARG HG3 1 1
11 3485 1 1 14 ARG HH11 H -7.492 -17.404 -4.377 1.00 . A A . 14 ARG HH11 1 1
11 3486 1 1 14 ARG HH12 H -6.663 -17.388 -2.855 1.00 . A A . 14 ARG HH12 1 1
11 3487 1 1 14 ARG HH21 H -9.336 -15.991 -1.087 1.00 . A A . 14 ARG HH21 1 1
11 3488 1 1 14 ARG HH22 H -7.713 -16.585 -0.984 1.00 . A A . 14 ARG HH22 1 1
11 3489 1 1 14 ARG N N -8.544 -15.718 -8.983 1.00 . A A . 14 ARG N 1 1
11 3490 1 1 14 ARG NE N -9.638 -16.409 -3.541 1.00 . A A . 14 ARG NE 1 1
11 3491 1 1 14 ARG NH1 N -7.481 -17.197 -3.399 1.00 . A A . 14 ARG NH1 1 1
11 3492 1 1 14 ARG NH2 N -8.532 -16.391 -1.524 1.00 . A A . 14 ARG NH2 1 1
11 3493 1 1 14 ARG O O -12.076 -16.354 -8.639 1.00 . A A . 14 ARG O 1 1
11 3494 1 1 15 ASN C C -11.843 -16.358 -12.363 1.00 . A A . 15 ASN C 1 1
11 3495 1 1 15 ASN CA C -11.944 -15.353 -11.220 1.00 . A A . 15 ASN CA 1 1
11 3496 1 1 15 ASN CB C -11.991 -13.930 -11.780 1.00 . A A . 15 ASN CB 1 1
11 3497 1 1 15 ASN CG C -13.176 -13.709 -12.700 1.00 . A A . 15 ASN CG 1 1
11 3498 1 1 15 ASN H H -9.928 -15.225 -10.590 1.00 . A A . 15 ASN H 1 1
11 3499 1 1 15 ASN HA H -12.853 -15.543 -10.668 1.00 . A A . 15 ASN HA 1 1
11 3500 1 1 15 ASN HB2 H -12.061 -13.229 -10.961 1.00 . A A . 15 ASN HB2 1 1
11 3501 1 1 15 ASN HB3 H -11.086 -13.738 -12.336 1.00 . A A . 15 ASN HB3 1 1
11 3502 1 1 15 ASN HD21 H -14.416 -14.406 -11.311 1.00 . A A . 15 ASN HD21 1 1
11 3503 1 1 15 ASN HD22 H -15.151 -13.911 -12.794 1.00 . A A . 15 ASN HD22 1 1
11 3504 1 1 15 ASN N N -10.823 -15.498 -10.299 1.00 . A A . 15 ASN N 1 1
11 3505 1 1 15 ASN ND2 N -14.368 -14.042 -12.220 1.00 . A A . 15 ASN ND2 1 1
11 3506 1 1 15 ASN O O -12.752 -16.471 -13.187 1.00 . A A . 15 ASN O 1 1
11 3507 1 1 15 ASN OD1 O -13.021 -13.245 -13.830 1.00 . A A . 15 ASN OD1 1 1
11 3508 1 1 16 LEU C C -10.372 -19.479 -12.845 1.00 . A A . 16 LEU C 1 1
11 3509 1 1 16 LEU CA C -10.513 -18.084 -13.447 1.00 . A A . 16 LEU CA 1 1
11 3510 1 1 16 LEU CB C -9.263 -17.737 -14.257 1.00 . A A . 16 LEU CB 1 1
11 3511 1 1 16 LEU CD1 C -7.498 -16.095 -14.944 1.00 . A A . 16 LEU CD1 1 1
11 3512 1 1 16 LEU CD2 C -9.890 -15.375 -14.816 1.00 . A A . 16 LEU CD2 1 1
11 3513 1 1 16 LEU CG C -8.820 -16.274 -14.214 1.00 . A A . 16 LEU CG 1 1
11 3514 1 1 16 LEU H H -10.046 -16.952 -11.722 1.00 . A A . 16 LEU H 1 1
11 3515 1 1 16 LEU HA H -11.371 -18.074 -14.103 1.00 . A A . 16 LEU HA 1 1
11 3516 1 1 16 LEU HB2 H -8.449 -18.339 -13.884 1.00 . A A . 16 LEU HB2 1 1
11 3517 1 1 16 LEU HB3 H -9.456 -17.995 -15.289 1.00 . A A . 16 LEU HB3 1 1
11 3518 1 1 16 LEU HD11 H -7.618 -16.375 -15.980 1.00 . A A . 16 LEU HD11 1 1
11 3519 1 1 16 LEU HD12 H -6.746 -16.720 -14.487 1.00 . A A . 16 LEU HD12 1 1
11 3520 1 1 16 LEU HD13 H -7.191 -15.061 -14.884 1.00 . A A . 16 LEU HD13 1 1
11 3521 1 1 16 LEU HD21 H -9.803 -14.383 -14.399 1.00 . A A . 16 LEU HD21 1 1
11 3522 1 1 16 LEU HD22 H -10.867 -15.776 -14.588 1.00 . A A . 16 LEU HD22 1 1
11 3523 1 1 16 LEU HD23 H -9.761 -15.329 -15.887 1.00 . A A . 16 LEU HD23 1 1
11 3524 1 1 16 LEU HG H -8.675 -15.979 -13.184 1.00 . A A . 16 LEU HG 1 1
11 3525 1 1 16 LEU N N -10.734 -17.087 -12.406 1.00 . A A . 16 LEU N 1 1
11 3526 1 1 16 LEU O O -10.391 -20.480 -13.560 1.00 . A A . 16 LEU O 1 1
11 3527 1 1 17 VAL C C -10.878 -20.806 -9.519 1.00 . A A . 17 VAL C 1 1
11 3528 1 1 17 VAL CA C -10.090 -20.807 -10.825 1.00 . A A . 17 VAL CA 1 1
11 3529 1 1 17 VAL CB C -8.613 -21.119 -10.520 1.00 . A A . 17 VAL CB 1 1
11 3530 1 1 17 VAL CG1 C -8.481 -22.478 -9.851 1.00 . A A . 17 VAL CG1 1 1
11 3531 1 1 17 VAL CG2 C -7.783 -21.060 -11.794 1.00 . A A . 17 VAL CG2 1 1
11 3532 1 1 17 VAL H H -10.223 -18.703 -11.008 1.00 . A A . 17 VAL H 1 1
11 3533 1 1 17 VAL HA H -10.476 -21.586 -11.466 1.00 . A A . 17 VAL HA 1 1
11 3534 1 1 17 VAL HB H -8.241 -20.369 -9.838 1.00 . A A . 17 VAL HB 1 1
11 3535 1 1 17 VAL HG11 H -7.678 -23.031 -10.314 1.00 . A A . 17 VAL HG11 1 1
11 3536 1 1 17 VAL HG12 H -8.268 -22.344 -8.800 1.00 . A A . 17 VAL HG12 1 1
11 3537 1 1 17 VAL HG13 H -9.406 -23.026 -9.963 1.00 . A A . 17 VAL HG13 1 1
11 3538 1 1 17 VAL HG21 H -6.890 -21.653 -11.668 1.00 . A A . 17 VAL HG21 1 1
11 3539 1 1 17 VAL HG22 H -8.361 -21.451 -12.619 1.00 . A A . 17 VAL HG22 1 1
11 3540 1 1 17 VAL HG23 H -7.510 -20.036 -11.999 1.00 . A A . 17 VAL HG23 1 1
11 3541 1 1 17 VAL N N -10.231 -19.536 -11.524 1.00 . A A . 17 VAL N 1 1
11 3542 1 1 17 VAL O O -11.350 -19.763 -9.068 1.00 . A A . 17 VAL O 1 1
12 3543 1 1 1 GLU C C 2.257 -1.783 -1.220 1.00 . A A . 1 GLU C 1 1
12 3544 1 1 1 GLU CA C 1.984 -0.353 -0.762 1.00 . A A . 1 GLU CA 1 1
12 3545 1 1 1 GLU CB C 3.270 0.472 -0.836 1.00 . A A . 1 GLU CB 1 1
12 3546 1 1 1 GLU CD C 4.547 2.494 -0.023 1.00 . A A . 1 GLU CD 1 1
12 3547 1 1 1 GLU CG C 3.266 1.689 0.074 1.00 . A A . 1 GLU CG 1 1
12 3548 1 1 1 GLU H1 H 2.057 -0.450 1.351 1.00 . A A . 1 GLU H1 1 1
12 3549 1 1 1 GLU HA H 1.247 0.086 -1.417 1.00 . A A . 1 GLU HA 1 1
12 3550 1 1 1 GLU HB2 H 4.104 -0.157 -0.559 1.00 . A A . 1 GLU HB2 1 1
12 3551 1 1 1 GLU HB3 H 3.408 0.810 -1.853 1.00 . A A . 1 GLU HB3 1 1
12 3552 1 1 1 GLU HG2 H 2.438 2.325 -0.200 1.00 . A A . 1 GLU HG2 1 1
12 3553 1 1 1 GLU HG3 H 3.142 1.358 1.095 1.00 . A A . 1 GLU HG3 1 1
12 3554 1 1 1 GLU N N 1.447 -0.335 0.593 1.00 . A A . 1 GLU N 1 1
12 3555 1 1 1 GLU O O 2.508 -2.033 -2.399 1.00 . A A . 1 GLU O 1 1
12 3556 1 1 1 GLU OE1 O 4.753 3.384 0.829 1.00 . A A . 1 GLU OE1 1 1
12 3557 1 1 1 GLU OE2 O 5.343 2.235 -0.949 1.00 . A A . 1 GLU OE2 1 1
12 3558 1 1 2 PHE C C 1.138 -4.886 -0.722 1.00 . A A . 2 PHE C 1 1
12 3559 1 1 2 PHE CA C 2.452 -4.124 -0.582 1.00 . A A . 2 PHE CA 1 1
12 3560 1 1 2 PHE CB C 3.312 -4.763 0.510 1.00 . A A . 2 PHE CB 1 1
12 3561 1 1 2 PHE CD1 C 3.642 -7.239 0.267 1.00 . A A . 2 PHE CD1 1 1
12 3562 1 1 2 PHE CD2 C 5.296 -5.780 -0.641 1.00 . A A . 2 PHE CD2 1 1
12 3563 1 1 2 PHE CE1 C 4.364 -8.334 -0.169 1.00 . A A . 2 PHE CE1 1 1
12 3564 1 1 2 PHE CE2 C 6.021 -6.872 -1.080 1.00 . A A . 2 PHE CE2 1 1
12 3565 1 1 2 PHE CG C 4.099 -5.951 0.036 1.00 . A A . 2 PHE CG 1 1
12 3566 1 1 2 PHE CZ C 5.556 -8.150 -0.842 1.00 . A A . 2 PHE CZ 1 1
12 3567 1 1 2 PHE H H 2.004 -2.458 0.645 1.00 . A A . 2 PHE H 1 1
12 3568 1 1 2 PHE HA H 2.983 -4.172 -1.520 1.00 . A A . 2 PHE HA 1 1
12 3569 1 1 2 PHE HB2 H 4.011 -4.030 0.883 1.00 . A A . 2 PHE HB2 1 1
12 3570 1 1 2 PHE HB3 H 2.672 -5.088 1.317 1.00 . A A . 2 PHE HB3 1 1
12 3571 1 1 2 PHE HD1 H 2.710 -7.384 0.794 1.00 . A A . 2 PHE HD1 1 1
12 3572 1 1 2 PHE HD2 H 5.662 -4.781 -0.827 1.00 . A A . 2 PHE HD2 1 1
12 3573 1 1 2 PHE HE1 H 3.997 -9.332 0.019 1.00 . A A . 2 PHE HE1 1 1
12 3574 1 1 2 PHE HE2 H 6.953 -6.725 -1.606 1.00 . A A . 2 PHE HE2 1 1
12 3575 1 1 2 PHE HZ H 6.121 -9.004 -1.184 1.00 . A A . 2 PHE HZ 1 1
12 3576 1 1 2 PHE N N 2.208 -2.719 -0.278 1.00 . A A . 2 PHE N 1 1
12 3577 1 1 2 PHE O O 1.126 -6.112 -0.835 1.00 . A A . 2 PHE O 1 1
12 3578 1 1 3 LYS C C -1.838 -4.576 -2.250 1.00 . A A . 3 LYS C 1 1
12 3579 1 1 3 LYS CA C -1.291 -4.755 -0.838 1.00 . A A . 3 LYS CA 1 1
12 3580 1 1 3 LYS CB C -2.255 -4.138 0.177 1.00 . A A . 3 LYS CB 1 1
12 3581 1 1 3 LYS CD C -1.350 -2.073 1.284 1.00 . A A . 3 LYS CD 1 1
12 3582 1 1 3 LYS CE C -2.049 -2.104 2.635 1.00 . A A . 3 LYS CE 1 1
12 3583 1 1 3 LYS CG C -2.242 -2.619 0.182 1.00 . A A . 3 LYS CG 1 1
12 3584 1 1 3 LYS H H 0.104 -3.178 -0.619 1.00 . A A . 3 LYS H 1 1
12 3585 1 1 3 LYS HA H -1.194 -5.811 -0.634 1.00 . A A . 3 LYS HA 1 1
12 3586 1 1 3 LYS HB2 H -3.258 -4.468 -0.051 1.00 . A A . 3 LYS HB2 1 1
12 3587 1 1 3 LYS HB3 H -1.988 -4.483 1.165 1.00 . A A . 3 LYS HB3 1 1
12 3588 1 1 3 LYS HD2 H -0.454 -2.674 1.342 1.00 . A A . 3 LYS HD2 1 1
12 3589 1 1 3 LYS HD3 H -1.086 -1.051 1.049 1.00 . A A . 3 LYS HD3 1 1
12 3590 1 1 3 LYS HE2 H -2.760 -2.916 2.638 1.00 . A A . 3 LYS HE2 1 1
12 3591 1 1 3 LYS HE3 H -1.310 -2.270 3.404 1.00 . A A . 3 LYS HE3 1 1
12 3592 1 1 3 LYS HG2 H -1.875 -2.268 -0.770 1.00 . A A . 3 LYS HG2 1 1
12 3593 1 1 3 LYS HG3 H -3.250 -2.260 0.336 1.00 . A A . 3 LYS HG3 1 1
12 3594 1 1 3 LYS HZ1 H -2.688 -0.593 3.927 1.00 . A A . 3 LYS HZ1 1 1
12 3595 1 1 3 LYS HZ2 H -3.773 -0.925 2.673 1.00 . A A . 3 LYS HZ2 1 1
12 3596 1 1 3 LYS HZ3 H -2.356 -0.057 2.358 1.00 . A A . 3 LYS HZ3 1 1
12 3597 1 1 3 LYS N N 0.031 -4.151 -0.712 1.00 . A A . 3 LYS N 1 1
12 3598 1 1 3 LYS NZ N -2.767 -0.830 2.918 1.00 . A A . 3 LYS NZ 1 1
12 3599 1 1 3 LYS O O -2.626 -5.392 -2.729 1.00 . A A . 3 LYS O 1 1
12 3600 1 1 4 ARG C C -1.233 -4.187 -5.266 1.00 . A A . 4 ARG C 1 1
12 3601 1 1 4 ARG CA C -1.864 -3.218 -4.270 1.00 . A A . 4 ARG CA 1 1
12 3602 1 1 4 ARG CB C -1.516 -1.778 -4.652 1.00 . A A . 4 ARG CB 1 1
12 3603 1 1 4 ARG CD C 0.527 -0.675 -5.613 1.00 . A A . 4 ARG CD 1 1
12 3604 1 1 4 ARG CG C -0.056 -1.423 -4.425 1.00 . A A . 4 ARG CG 1 1
12 3605 1 1 4 ARG CZ C 1.648 1.475 -6.020 1.00 . A A . 4 ARG CZ 1 1
12 3606 1 1 4 ARG H H -0.787 -2.890 -2.477 1.00 . A A . 4 ARG H 1 1
12 3607 1 1 4 ARG HA H -2.936 -3.340 -4.298 1.00 . A A . 4 ARG HA 1 1
12 3608 1 1 4 ARG HB2 H -1.741 -1.632 -5.699 1.00 . A A . 4 ARG HB2 1 1
12 3609 1 1 4 ARG HB3 H -2.123 -1.106 -4.065 1.00 . A A . 4 ARG HB3 1 1
12 3610 1 1 4 ARG HD2 H 1.167 -1.347 -6.166 1.00 . A A . 4 ARG HD2 1 1
12 3611 1 1 4 ARG HD3 H -0.283 -0.347 -6.247 1.00 . A A . 4 ARG HD3 1 1
12 3612 1 1 4 ARG HE H 1.589 0.535 -4.262 1.00 . A A . 4 ARG HE 1 1
12 3613 1 1 4 ARG HG2 H 0.021 -0.798 -3.547 1.00 . A A . 4 ARG HG2 1 1
12 3614 1 1 4 ARG HG3 H 0.506 -2.333 -4.272 1.00 . A A . 4 ARG HG3 1 1
12 3615 1 1 4 ARG HH11 H 0.744 0.668 -7.636 1.00 . A A . 4 ARG HH11 1 1
12 3616 1 1 4 ARG HH12 H 1.538 2.184 -7.909 1.00 . A A . 4 ARG HH12 1 1
12 3617 1 1 4 ARG HH21 H 2.637 2.531 -4.608 1.00 . A A . 4 ARG HH21 1 1
12 3618 1 1 4 ARG HH22 H 2.615 3.242 -6.187 1.00 . A A . 4 ARG HH22 1 1
12 3619 1 1 4 ARG N N -1.415 -3.504 -2.912 1.00 . A A . 4 ARG N 1 1
12 3620 1 1 4 ARG NE N 1.307 0.488 -5.198 1.00 . A A . 4 ARG NE 1 1
12 3621 1 1 4 ARG NH1 N 1.280 1.439 -7.293 1.00 . A A . 4 ARG NH1 1 1
12 3622 1 1 4 ARG NH2 N 2.359 2.500 -5.568 1.00 . A A . 4 ARG NH2 1 1
12 3623 1 1 4 ARG O O -1.821 -4.496 -6.303 1.00 . A A . 4 ARG O 1 1
12 3624 1 1 5 ILE C C 0.058 -6.987 -5.741 1.00 . A A . 5 ILE C 1 1
12 3625 1 1 5 ILE CA C 0.675 -5.594 -5.810 1.00 . A A . 5 ILE CA 1 1
12 3626 1 1 5 ILE CB C 2.167 -5.686 -5.437 1.00 . A A . 5 ILE CB 1 1
12 3627 1 1 5 ILE CD1 C 3.698 -6.275 -3.491 1.00 . A A . 5 ILE CD1 1 1
12 3628 1 1 5 ILE CG1 C 2.329 -5.796 -3.919 1.00 . A A . 5 ILE CG1 1 1
12 3629 1 1 5 ILE CG2 C 2.922 -4.478 -5.969 1.00 . A A . 5 ILE CG2 1 1
12 3630 1 1 5 ILE H H 0.383 -4.377 -4.104 1.00 . A A . 5 ILE H 1 1
12 3631 1 1 5 ILE HA H 0.601 -5.229 -6.825 1.00 . A A . 5 ILE HA 1 1
12 3632 1 1 5 ILE HB H 2.577 -6.570 -5.900 1.00 . A A . 5 ILE HB 1 1
12 3633 1 1 5 ILE HD11 H 4.252 -6.605 -4.357 1.00 . A A . 5 ILE HD11 1 1
12 3634 1 1 5 ILE HD12 H 4.229 -5.466 -3.010 1.00 . A A . 5 ILE HD12 1 1
12 3635 1 1 5 ILE HD13 H 3.591 -7.097 -2.798 1.00 . A A . 5 ILE HD13 1 1
12 3636 1 1 5 ILE HG12 H 2.162 -4.827 -3.475 1.00 . A A . 5 ILE HG12 1 1
12 3637 1 1 5 ILE HG13 H 1.598 -6.493 -3.536 1.00 . A A . 5 ILE HG13 1 1
12 3638 1 1 5 ILE HG21 H 3.014 -3.738 -5.188 1.00 . A A . 5 ILE HG21 1 1
12 3639 1 1 5 ILE HG22 H 3.906 -4.783 -6.293 1.00 . A A . 5 ILE HG22 1 1
12 3640 1 1 5 ILE HG23 H 2.383 -4.055 -6.804 1.00 . A A . 5 ILE HG23 1 1
12 3641 1 1 5 ILE N N -0.034 -4.661 -4.944 1.00 . A A . 5 ILE N 1 1
12 3642 1 1 5 ILE O O 0.009 -7.707 -6.738 1.00 . A A . 5 ILE O 1 1
12 3643 1 1 6 VAL C C -2.519 -8.626 -4.687 1.00 . A A . 6 VAL C 1 1
12 3644 1 1 6 VAL CA C -1.032 -8.665 -4.355 1.00 . A A . 6 VAL CA 1 1
12 3645 1 1 6 VAL CB C -0.853 -9.154 -2.906 1.00 . A A . 6 VAL CB 1 1
12 3646 1 1 6 VAL CG1 C 0.594 -9.547 -2.649 1.00 . A A . 6 VAL CG1 1 1
12 3647 1 1 6 VAL CG2 C -1.306 -8.085 -1.923 1.00 . A A . 6 VAL CG2 1 1
12 3648 1 1 6 VAL H H -0.347 -6.742 -3.798 1.00 . A A . 6 VAL H 1 1
12 3649 1 1 6 VAL HA H -0.544 -9.370 -5.013 1.00 . A A . 6 VAL HA 1 1
12 3650 1 1 6 VAL HB H -1.471 -10.029 -2.763 1.00 . A A . 6 VAL HB 1 1
12 3651 1 1 6 VAL HG11 H 0.624 -10.377 -1.959 1.00 . A A . 6 VAL HG11 1 1
12 3652 1 1 6 VAL HG12 H 1.060 -9.834 -3.580 1.00 . A A . 6 VAL HG12 1 1
12 3653 1 1 6 VAL HG13 H 1.124 -8.708 -2.224 1.00 . A A . 6 VAL HG13 1 1
12 3654 1 1 6 VAL HG21 H -2.291 -7.738 -2.199 1.00 . A A . 6 VAL HG21 1 1
12 3655 1 1 6 VAL HG22 H -1.338 -8.501 -0.927 1.00 . A A . 6 VAL HG22 1 1
12 3656 1 1 6 VAL HG23 H -0.613 -7.258 -1.945 1.00 . A A . 6 VAL HG23 1 1
12 3657 1 1 6 VAL N N -0.414 -7.360 -4.555 1.00 . A A . 6 VAL N 1 1
12 3658 1 1 6 VAL O O -3.093 -9.622 -5.128 1.00 . A A . 6 VAL O 1 1
12 3659 1 1 7 GLN C C -4.819 -7.245 -6.251 1.00 . A A . 7 GLN C 1 1
12 3660 1 1 7 GLN CA C -4.560 -7.302 -4.749 1.00 . A A . 7 GLN CA 1 1
12 3661 1 1 7 GLN CB C -5.084 -6.029 -4.080 1.00 . A A . 7 GLN CB 1 1
12 3662 1 1 7 GLN CD C -7.249 -4.848 -3.535 1.00 . A A . 7 GLN CD 1 1
12 3663 1 1 7 GLN CG C -6.451 -5.597 -4.584 1.00 . A A . 7 GLN CG 1 1
12 3664 1 1 7 GLN H H -2.627 -6.713 -4.119 1.00 . A A . 7 GLN H 1 1
12 3665 1 1 7 GLN HA H -5.080 -8.153 -4.338 1.00 . A A . 7 GLN HA 1 1
12 3666 1 1 7 GLN HB2 H -5.153 -6.199 -3.016 1.00 . A A . 7 GLN HB2 1 1
12 3667 1 1 7 GLN HB3 H -4.386 -5.226 -4.265 1.00 . A A . 7 GLN HB3 1 1
12 3668 1 1 7 GLN HE21 H -8.908 -5.798 -4.083 1.00 . A A . 7 GLN HE21 1 1
12 3669 1 1 7 GLN HE22 H -9.085 -4.662 -2.794 1.00 . A A . 7 GLN HE22 1 1
12 3670 1 1 7 GLN HG2 H -6.318 -4.952 -5.440 1.00 . A A . 7 GLN HG2 1 1
12 3671 1 1 7 GLN HG3 H -7.006 -6.475 -4.879 1.00 . A A . 7 GLN HG3 1 1
12 3672 1 1 7 GLN N N -3.138 -7.470 -4.472 1.00 . A A . 7 GLN N 1 1
12 3673 1 1 7 GLN NE2 N -8.545 -5.130 -3.464 1.00 . A A . 7 GLN NE2 1 1
12 3674 1 1 7 GLN O O -5.954 -7.403 -6.701 1.00 . A A . 7 GLN O 1 1
12 3675 1 1 7 GLN OE1 O -6.708 -4.025 -2.796 1.00 . A A . 7 GLN OE1 1 1
12 3676 1 1 8 ARG C C -3.802 -8.327 -9.100 1.00 . A A . 8 ARG C 1 1
12 3677 1 1 8 ARG CA C -3.874 -6.938 -8.472 1.00 . A A . 8 ARG CA 1 1
12 3678 1 1 8 ARG CB C -2.767 -6.050 -9.044 1.00 . A A . 8 ARG CB 1 1
12 3679 1 1 8 ARG CD C -3.852 -5.825 -11.300 1.00 . A A . 8 ARG CD 1 1
12 3680 1 1 8 ARG CG C -2.584 -6.196 -10.546 1.00 . A A . 8 ARG CG 1 1
12 3681 1 1 8 ARG CZ C -2.962 -4.852 -13.375 1.00 . A A . 8 ARG CZ 1 1
12 3682 1 1 8 ARG H H -2.882 -6.899 -6.603 1.00 . A A . 8 ARG H 1 1
12 3683 1 1 8 ARG HA H -4.833 -6.499 -8.706 1.00 . A A . 8 ARG HA 1 1
12 3684 1 1 8 ARG HB2 H -3.004 -5.018 -8.831 1.00 . A A . 8 ARG HB2 1 1
12 3685 1 1 8 ARG HB3 H -1.835 -6.304 -8.563 1.00 . A A . 8 ARG HB3 1 1
12 3686 1 1 8 ARG HD2 H -4.192 -6.689 -11.852 1.00 . A A . 8 ARG HD2 1 1
12 3687 1 1 8 ARG HD3 H -4.607 -5.533 -10.586 1.00 . A A . 8 ARG HD3 1 1
12 3688 1 1 8 ARG HE H -3.998 -3.848 -11.997 1.00 . A A . 8 ARG HE 1 1
12 3689 1 1 8 ARG HG2 H -1.784 -5.546 -10.867 1.00 . A A . 8 ARG HG2 1 1
12 3690 1 1 8 ARG HG3 H -2.329 -7.221 -10.770 1.00 . A A . 8 ARG HG3 1 1
12 3691 1 1 8 ARG HH11 H -2.573 -6.818 -13.124 1.00 . A A . 8 ARG HH11 1 1
12 3692 1 1 8 ARG HH12 H -1.952 -6.119 -14.583 1.00 . A A . 8 ARG HH12 1 1
12 3693 1 1 8 ARG HH21 H -3.185 -2.916 -13.914 1.00 . A A . 8 ARG HH21 1 1
12 3694 1 1 8 ARG HH22 H -2.300 -3.900 -15.031 1.00 . A A . 8 ARG HH22 1 1
12 3695 1 1 8 ARG N N -3.760 -7.017 -7.021 1.00 . A A . 8 ARG N 1 1
12 3696 1 1 8 ARG NE N -3.630 -4.724 -12.234 1.00 . A A . 8 ARG NE 1 1
12 3697 1 1 8 ARG NH1 N -2.454 -6.026 -13.722 1.00 . A A . 8 ARG NH1 1 1
12 3698 1 1 8 ARG NH2 N -2.803 -3.803 -14.172 1.00 . A A . 8 ARG NH2 1 1
12 3699 1 1 8 ARG O O -4.151 -8.510 -10.267 1.00 . A A . 8 ARG O 1 1
12 3700 1 1 9 ILE C C -4.172 -11.602 -8.039 1.00 . A A . 9 ILE C 1 1
12 3701 1 1 9 ILE CA C -3.231 -10.672 -8.798 1.00 . A A . 9 ILE CA 1 1
12 3702 1 1 9 ILE CB C -1.789 -11.196 -8.660 1.00 . A A . 9 ILE CB 1 1
12 3703 1 1 9 ILE CD1 C 0.231 -11.070 -7.118 1.00 . A A . 9 ILE CD1 1 1
12 3704 1 1 9 ILE CG1 C -1.030 -10.391 -7.604 1.00 . A A . 9 ILE CG1 1 1
12 3705 1 1 9 ILE CG2 C -1.072 -11.131 -10.000 1.00 . A A . 9 ILE CG2 1 1
12 3706 1 1 9 ILE H H -3.086 -9.092 -7.398 1.00 . A A . 9 ILE H 1 1
12 3707 1 1 9 ILE HA H -3.498 -10.683 -9.845 1.00 . A A . 9 ILE HA 1 1
12 3708 1 1 9 ILE HB H -1.833 -12.229 -8.352 1.00 . A A . 9 ILE HB 1 1
12 3709 1 1 9 ILE HD11 H 0.012 -11.647 -6.232 1.00 . A A . 9 ILE HD11 1 1
12 3710 1 1 9 ILE HD12 H 0.610 -11.723 -7.890 1.00 . A A . 9 ILE HD12 1 1
12 3711 1 1 9 ILE HD13 H 0.975 -10.322 -6.883 1.00 . A A . 9 ILE HD13 1 1
12 3712 1 1 9 ILE HG12 H -0.752 -9.435 -8.019 1.00 . A A . 9 ILE HG12 1 1
12 3713 1 1 9 ILE HG13 H -1.674 -10.234 -6.750 1.00 . A A . 9 ILE HG13 1 1
12 3714 1 1 9 ILE HG21 H -1.288 -10.187 -10.479 1.00 . A A . 9 ILE HG21 1 1
12 3715 1 1 9 ILE HG22 H -0.007 -11.217 -9.843 1.00 . A A . 9 ILE HG22 1 1
12 3716 1 1 9 ILE HG23 H -1.411 -11.939 -10.630 1.00 . A A . 9 ILE HG23 1 1
12 3717 1 1 9 ILE N N -3.348 -9.301 -8.318 1.00 . A A . 9 ILE N 1 1
12 3718 1 1 9 ILE O O -4.554 -12.660 -8.539 1.00 . A A . 9 ILE O 1 1
12 3719 1 1 10 LYS C C -6.738 -12.305 -6.747 1.00 . A A . 10 LYS C 1 1
12 3720 1 1 10 LYS CA C -5.444 -11.992 -6.001 1.00 . A A . 10 LYS CA 1 1
12 3721 1 1 10 LYS CB C -5.760 -11.251 -4.700 1.00 . A A . 10 LYS CB 1 1
12 3722 1 1 10 LYS CD C -7.091 -9.464 -3.540 1.00 . A A . 10 LYS CD 1 1
12 3723 1 1 10 LYS CE C -7.945 -10.290 -2.590 1.00 . A A . 10 LYS CE 1 1
12 3724 1 1 10 LYS CG C -6.845 -10.198 -4.847 1.00 . A A . 10 LYS CG 1 1
12 3725 1 1 10 LYS H H -4.207 -10.344 -6.485 1.00 . A A . 10 LYS H 1 1
12 3726 1 1 10 LYS HA H -4.946 -12.920 -5.765 1.00 . A A . 10 LYS HA 1 1
12 3727 1 1 10 LYS HB2 H -6.083 -11.969 -3.960 1.00 . A A . 10 LYS HB2 1 1
12 3728 1 1 10 LYS HB3 H -4.861 -10.765 -4.349 1.00 . A A . 10 LYS HB3 1 1
12 3729 1 1 10 LYS HD2 H -6.142 -9.260 -3.068 1.00 . A A . 10 LYS HD2 1 1
12 3730 1 1 10 LYS HD3 H -7.599 -8.533 -3.750 1.00 . A A . 10 LYS HD3 1 1
12 3731 1 1 10 LYS HE2 H -7.597 -11.311 -2.609 1.00 . A A . 10 LYS HE2 1 1
12 3732 1 1 10 LYS HE3 H -7.836 -9.892 -1.591 1.00 . A A . 10 LYS HE3 1 1
12 3733 1 1 10 LYS HG2 H -6.541 -9.483 -5.597 1.00 . A A . 10 LYS HG2 1 1
12 3734 1 1 10 LYS HG3 H -7.762 -10.680 -5.158 1.00 . A A . 10 LYS HG3 1 1
12 3735 1 1 10 LYS HZ1 H -9.741 -11.230 -3.092 1.00 . A A . 10 LYS HZ1 1 1
12 3736 1 1 10 LYS HZ2 H -9.508 -9.743 -3.863 1.00 . A A . 10 LYS HZ2 1 1
12 3737 1 1 10 LYS HZ3 H -9.941 -9.789 -2.228 1.00 . A A . 10 LYS HZ3 1 1
12 3738 1 1 10 LYS N N -4.545 -11.198 -6.829 1.00 . A A . 10 LYS N 1 1
12 3739 1 1 10 LYS NZ N -9.385 -10.260 -2.969 1.00 . A A . 10 LYS NZ 1 1
12 3740 1 1 10 LYS O O -7.250 -13.422 -6.679 1.00 . A A . 10 LYS O 1 1
12 3741 1 1 11 ASP C C -8.188 -11.808 -9.680 1.00 . A A . 11 ASP C 1 1
12 3742 1 1 11 ASP CA C -8.491 -11.483 -8.221 1.00 . A A . 11 ASP CA 1 1
12 3743 1 1 11 ASP CB C -9.348 -10.219 -8.134 1.00 . A A . 11 ASP CB 1 1
12 3744 1 1 11 ASP CG C -10.825 -10.507 -8.321 1.00 . A A . 11 ASP CG 1 1
12 3745 1 1 11 ASP H H -6.804 -10.444 -7.474 1.00 . A A . 11 ASP H 1 1
12 3746 1 1 11 ASP HA H -9.037 -12.307 -7.788 1.00 . A A . 11 ASP HA 1 1
12 3747 1 1 11 ASP HB2 H -9.209 -9.763 -7.164 1.00 . A A . 11 ASP HB2 1 1
12 3748 1 1 11 ASP HB3 H -9.034 -9.526 -8.901 1.00 . A A . 11 ASP HB3 1 1
12 3749 1 1 11 ASP N N -7.259 -11.313 -7.459 1.00 . A A . 11 ASP N 1 1
12 3750 1 1 11 ASP O O -9.086 -11.833 -10.521 1.00 . A A . 11 ASP O 1 1
12 3751 1 1 11 ASP OD1 O -11.465 -9.814 -9.140 1.00 . A A . 11 ASP OD1 1 1
12 3752 1 1 11 ASP OD2 O -11.340 -11.425 -7.650 1.00 . A A . 11 ASP OD2 1 1
12 3753 1 1 12 PHE C C -6.551 -13.880 -11.578 1.00 . A A . 12 PHE C 1 1
12 3754 1 1 12 PHE CA C -6.493 -12.376 -11.332 1.00 . A A . 12 PHE CA 1 1
12 3755 1 1 12 PHE CB C -5.074 -11.861 -11.582 1.00 . A A . 12 PHE CB 1 1
12 3756 1 1 12 PHE CD1 C -3.307 -13.141 -12.822 1.00 . A A . 12 PHE CD1 1 1
12 3757 1 1 12 PHE CD2 C -5.047 -12.103 -14.080 1.00 . A A . 12 PHE CD2 1 1
12 3758 1 1 12 PHE CE1 C -2.744 -13.620 -13.990 1.00 . A A . 12 PHE CE1 1 1
12 3759 1 1 12 PHE CE2 C -4.488 -12.580 -15.251 1.00 . A A . 12 PHE CE2 1 1
12 3760 1 1 12 PHE CG C -4.464 -12.379 -12.854 1.00 . A A . 12 PHE CG 1 1
12 3761 1 1 12 PHE CZ C -3.335 -13.338 -15.206 1.00 . A A . 12 PHE CZ 1 1
12 3762 1 1 12 PHE H H -6.244 -12.019 -9.260 1.00 . A A . 12 PHE H 1 1
12 3763 1 1 12 PHE HA H -7.170 -11.885 -12.014 1.00 . A A . 12 PHE HA 1 1
12 3764 1 1 12 PHE HB2 H -5.094 -10.783 -11.640 1.00 . A A . 12 PHE HB2 1 1
12 3765 1 1 12 PHE HB3 H -4.440 -12.162 -10.762 1.00 . A A . 12 PHE HB3 1 1
12 3766 1 1 12 PHE HD1 H -2.844 -13.363 -11.871 1.00 . A A . 12 PHE HD1 1 1
12 3767 1 1 12 PHE HD2 H -5.949 -11.510 -14.117 1.00 . A A . 12 PHE HD2 1 1
12 3768 1 1 12 PHE HE1 H -1.841 -14.212 -13.951 1.00 . A A . 12 PHE HE1 1 1
12 3769 1 1 12 PHE HE2 H -4.952 -12.357 -16.200 1.00 . A A . 12 PHE HE2 1 1
12 3770 1 1 12 PHE HZ H -2.896 -13.711 -16.120 1.00 . A A . 12 PHE HZ 1 1
12 3771 1 1 12 PHE N N -6.915 -12.055 -9.974 1.00 . A A . 12 PHE N 1 1
12 3772 1 1 12 PHE O O -6.590 -14.333 -12.723 1.00 . A A . 12 PHE O 1 1
12 3773 1 1 13 LEU C C -7.862 -16.651 -9.915 1.00 . A A . 13 LEU C 1 1
12 3774 1 1 13 LEU CA C -6.610 -16.106 -10.593 1.00 . A A . 13 LEU CA 1 1
12 3775 1 1 13 LEU CB C -5.362 -16.725 -9.960 1.00 . A A . 13 LEU CB 1 1
12 3776 1 1 13 LEU CD1 C -5.682 -15.992 -7.584 1.00 . A A . 13 LEU CD1 1 1
12 3777 1 1 13 LEU CD2 C -3.389 -16.525 -8.427 1.00 . A A . 13 LEU CD2 1 1
12 3778 1 1 13 LEU CG C -4.753 -15.955 -8.788 1.00 . A A . 13 LEU CG 1 1
12 3779 1 1 13 LEU H H -6.524 -14.233 -9.611 1.00 . A A . 13 LEU H 1 1
12 3780 1 1 13 LEU HA H -6.640 -16.367 -11.641 1.00 . A A . 13 LEU HA 1 1
12 3781 1 1 13 LEU HB2 H -5.625 -17.710 -9.608 1.00 . A A . 13 LEU HB2 1 1
12 3782 1 1 13 LEU HB3 H -4.609 -16.808 -10.730 1.00 . A A . 13 LEU HB3 1 1
12 3783 1 1 13 LEU HD11 H -6.072 -16.991 -7.461 1.00 . A A . 13 LEU HD11 1 1
12 3784 1 1 13 LEU HD12 H -6.499 -15.303 -7.740 1.00 . A A . 13 LEU HD12 1 1
12 3785 1 1 13 LEU HD13 H -5.135 -15.706 -6.698 1.00 . A A . 13 LEU HD13 1 1
12 3786 1 1 13 LEU HD21 H -2.617 -15.839 -8.745 1.00 . A A . 13 LEU HD21 1 1
12 3787 1 1 13 LEU HD22 H -3.252 -17.475 -8.925 1.00 . A A . 13 LEU HD22 1 1
12 3788 1 1 13 LEU HD23 H -3.328 -16.666 -7.359 1.00 . A A . 13 LEU HD23 1 1
12 3789 1 1 13 LEU HG H -4.619 -14.921 -9.074 1.00 . A A . 13 LEU HG 1 1
12 3790 1 1 13 LEU N N -6.557 -14.651 -10.496 1.00 . A A . 13 LEU N 1 1
12 3791 1 1 13 LEU O O -8.265 -17.790 -10.155 1.00 . A A . 13 LEU O 1 1
12 3792 1 1 14 ARG C C -10.914 -16.081 -9.246 1.00 . A A . 14 ARG C 1 1
12 3793 1 1 14 ARG CA C -9.683 -16.230 -8.356 1.00 . A A . 14 ARG CA 1 1
12 3794 1 1 14 ARG CB C -9.853 -15.393 -7.087 1.00 . A A . 14 ARG CB 1 1
12 3795 1 1 14 ARG CD C -9.000 -15.006 -4.755 1.00 . A A . 14 ARG CD 1 1
12 3796 1 1 14 ARG CG C -9.246 -16.033 -5.849 1.00 . A A . 14 ARG CG 1 1
12 3797 1 1 14 ARG CZ C -9.295 -16.358 -2.724 1.00 . A A . 14 ARG CZ 1 1
12 3798 1 1 14 ARG H H -8.107 -14.935 -8.918 1.00 . A A . 14 ARG H 1 1
12 3799 1 1 14 ARG HA H -9.577 -17.269 -8.080 1.00 . A A . 14 ARG HA 1 1
12 3800 1 1 14 ARG HB2 H -9.382 -14.433 -7.237 1.00 . A A . 14 ARG HB2 1 1
12 3801 1 1 14 ARG HB3 H -10.907 -15.243 -6.908 1.00 . A A . 14 ARG HB3 1 1
12 3802 1 1 14 ARG HD2 H -7.938 -14.944 -4.571 1.00 . A A . 14 ARG HD2 1 1
12 3803 1 1 14 ARG HD3 H -9.363 -14.046 -5.093 1.00 . A A . 14 ARG HD3 1 1
12 3804 1 1 14 ARG HE H -10.455 -14.823 -3.249 1.00 . A A . 14 ARG HE 1 1
12 3805 1 1 14 ARG HG2 H -9.925 -16.785 -5.474 1.00 . A A . 14 ARG HG2 1 1
12 3806 1 1 14 ARG HG3 H -8.307 -16.493 -6.117 1.00 . A A . 14 ARG HG3 1 1
12 3807 1 1 14 ARG HH11 H -7.741 -16.906 -3.892 1.00 . A A . 14 ARG HH11 1 1
12 3808 1 1 14 ARG HH12 H -7.960 -17.852 -2.456 1.00 . A A . 14 ARG HH12 1 1
12 3809 1 1 14 ARG HH21 H -10.753 -16.060 -1.356 1.00 . A A . 14 ARG HH21 1 1
12 3810 1 1 14 ARG HH22 H -9.674 -17.370 -1.015 1.00 . A A . 14 ARG HH22 1 1
12 3811 1 1 14 ARG N N -8.476 -15.831 -9.068 1.00 . A A . 14 ARG N 1 1
12 3812 1 1 14 ARG NE N -9.677 -15.358 -3.510 1.00 . A A . 14 ARG NE 1 1
12 3813 1 1 14 ARG NH1 N -8.246 -17.100 -3.051 1.00 . A A . 14 ARG NH1 1 1
12 3814 1 1 14 ARG NH2 N -9.962 -16.617 -1.606 1.00 . A A . 14 ARG NH2 1 1
12 3815 1 1 14 ARG O O -12.020 -16.459 -8.861 1.00 . A A . 14 ARG O 1 1
12 3816 1 1 15 ASN C C -11.686 -16.284 -12.564 1.00 . A A . 15 ASN C 1 1
12 3817 1 1 15 ASN CA C -11.806 -15.327 -11.381 1.00 . A A . 15 ASN CA 1 1
12 3818 1 1 15 ASN CB C -11.818 -13.881 -11.880 1.00 . A A . 15 ASN CB 1 1
12 3819 1 1 15 ASN CG C -13.107 -13.527 -12.596 1.00 . A A . 15 ASN CG 1 1
12 3820 1 1 15 ASN H H -9.808 -15.247 -10.687 1.00 . A A . 15 ASN H 1 1
12 3821 1 1 15 ASN HA H -12.732 -15.528 -10.864 1.00 . A A . 15 ASN HA 1 1
12 3822 1 1 15 ASN HB2 H -11.703 -13.215 -11.037 1.00 . A A . 15 ASN HB2 1 1
12 3823 1 1 15 ASN HB3 H -10.996 -13.735 -12.564 1.00 . A A . 15 ASN HB3 1 1
12 3824 1 1 15 ASN HD21 H -14.099 -13.544 -10.872 1.00 . A A . 15 ASN HD21 1 1
12 3825 1 1 15 ASN HD22 H -15.037 -13.175 -12.275 1.00 . A A . 15 ASN HD22 1 1
12 3826 1 1 15 ASN N N -10.713 -15.528 -10.437 1.00 . A A . 15 ASN N 1 1
12 3827 1 1 15 ASN ND2 N -14.190 -13.403 -11.838 1.00 . A A . 15 ASN ND2 1 1
12 3828 1 1 15 ASN O O -12.574 -16.352 -13.414 1.00 . A A . 15 ASN O 1 1
12 3829 1 1 15 ASN OD1 O -13.129 -13.368 -13.817 1.00 . A A . 15 ASN OD1 1 1
12 3830 1 1 16 LEU C C -10.229 -19.395 -13.144 1.00 . A A . 16 LEU C 1 1
12 3831 1 1 16 LEU CA C -10.344 -17.975 -13.689 1.00 . A A . 16 LEU CA 1 1
12 3832 1 1 16 LEU CB C -9.071 -17.605 -14.453 1.00 . A A . 16 LEU CB 1 1
12 3833 1 1 16 LEU CD1 C -7.279 -15.950 -15.029 1.00 . A A . 16 LEU CD1 1 1
12 3834 1 1 16 LEU CD2 C -9.668 -15.217 -14.929 1.00 . A A . 16 LEU CD2 1 1
12 3835 1 1 16 LEU CG C -8.620 -16.148 -14.339 1.00 . A A . 16 LEU CG 1 1
12 3836 1 1 16 LEU H H -9.909 -16.922 -11.905 1.00 . A A . 16 LEU H 1 1
12 3837 1 1 16 LEU HA H -11.186 -17.928 -14.364 1.00 . A A . 16 LEU HA 1 1
12 3838 1 1 16 LEU HB2 H -8.272 -18.229 -14.085 1.00 . A A . 16 LEU HB2 1 1
12 3839 1 1 16 LEU HB3 H -9.240 -17.819 -15.499 1.00 . A A . 16 LEU HB3 1 1
12 3840 1 1 16 LEU HD11 H -7.372 -16.201 -16.075 1.00 . A A . 16 LEU HD11 1 1
12 3841 1 1 16 LEU HD12 H -6.539 -16.589 -14.569 1.00 . A A . 16 LEU HD12 1 1
12 3842 1 1 16 LEU HD13 H -6.973 -14.918 -14.932 1.00 . A A . 16 LEU HD13 1 1
12 3843 1 1 16 LEU HD21 H -10.653 -15.618 -14.739 1.00 . A A . 16 LEU HD21 1 1
12 3844 1 1 16 LEU HD22 H -9.514 -15.131 -15.995 1.00 . A A . 16 LEU HD22 1 1
12 3845 1 1 16 LEU HD23 H -9.582 -14.242 -14.472 1.00 . A A . 16 LEU HD23 1 1
12 3846 1 1 16 LEU HG H -8.497 -15.897 -13.295 1.00 . A A . 16 LEU HG 1 1
12 3847 1 1 16 LEU N N -10.581 -17.021 -12.611 1.00 . A A . 16 LEU N 1 1
12 3848 1 1 16 LEU O O -10.242 -20.365 -13.902 1.00 . A A . 16 LEU O 1 1
12 3849 1 1 17 VAL C C -10.143 -20.686 -9.664 1.00 . A A . 17 VAL C 1 1
12 3850 1 1 17 VAL CA C -10.005 -20.811 -11.177 1.00 . A A . 17 VAL CA 1 1
12 3851 1 1 17 VAL CB C -8.660 -21.485 -11.505 1.00 . A A . 17 VAL CB 1 1
12 3852 1 1 17 VAL CG1 C -7.502 -20.655 -10.972 1.00 . A A . 17 VAL CG1 1 1
12 3853 1 1 17 VAL CG2 C -8.619 -22.896 -10.939 1.00 . A A . 17 VAL CG2 1 1
12 3854 1 1 17 VAL H H -10.115 -18.699 -11.273 1.00 . A A . 17 VAL H 1 1
12 3855 1 1 17 VAL HA H -10.800 -21.440 -11.551 1.00 . A A . 17 VAL HA 1 1
12 3856 1 1 17 VAL HB H -8.564 -21.548 -12.579 1.00 . A A . 17 VAL HB 1 1
12 3857 1 1 17 VAL HG11 H -7.506 -19.685 -11.447 1.00 . A A . 17 VAL HG11 1 1
12 3858 1 1 17 VAL HG12 H -7.607 -20.534 -9.904 1.00 . A A . 17 VAL HG12 1 1
12 3859 1 1 17 VAL HG13 H -6.570 -21.156 -11.188 1.00 . A A . 17 VAL HG13 1 1
12 3860 1 1 17 VAL HG21 H -7.722 -23.022 -10.351 1.00 . A A . 17 VAL HG21 1 1
12 3861 1 1 17 VAL HG22 H -9.485 -23.058 -10.313 1.00 . A A . 17 VAL HG22 1 1
12 3862 1 1 17 VAL HG23 H -8.623 -23.610 -11.749 1.00 . A A . 17 VAL HG23 1 1
12 3863 1 1 17 VAL N N -10.119 -19.509 -11.825 1.00 . A A . 17 VAL N 1 1
12 3864 1 1 17 VAL O O -11.161 -20.212 -9.160 1.00 . A A . 17 VAL O 1 1
13 3865 1 1 1 GLU C C 2.130 -1.508 -1.274 1.00 . A A . 1 GLU C 1 1
13 3866 1 1 1 GLU CA C 1.747 -0.133 -0.734 1.00 . A A . 1 GLU CA 1 1
13 3867 1 1 1 GLU CB C 3.006 0.639 -0.332 1.00 . A A . 1 GLU CB 1 1
13 3868 1 1 1 GLU CD C 5.033 0.245 1.123 1.00 . A A . 1 GLU CD 1 1
13 3869 1 1 1 GLU CG C 3.519 0.287 1.055 1.00 . A A . 1 GLU CG 1 1
13 3870 1 1 1 GLU H1 H 0.945 0.355 1.164 1.00 . A A . 1 GLU H1 1 1
13 3871 1 1 1 GLU HA H 1.233 0.415 -1.509 1.00 . A A . 1 GLU HA 1 1
13 3872 1 1 1 GLU HB2 H 3.787 0.427 -1.047 1.00 . A A . 1 GLU HB2 1 1
13 3873 1 1 1 GLU HB3 H 2.787 1.696 -0.354 1.00 . A A . 1 GLU HB3 1 1
13 3874 1 1 1 GLU HG2 H 3.163 1.027 1.755 1.00 . A A . 1 GLU HG2 1 1
13 3875 1 1 1 GLU HG3 H 3.133 -0.684 1.332 1.00 . A A . 1 GLU HG3 1 1
13 3876 1 1 1 GLU N N 0.842 -0.255 0.404 1.00 . A A . 1 GLU N 1 1
13 3877 1 1 1 GLU O O 2.530 -1.643 -2.430 1.00 . A A . 1 GLU O 1 1
13 3878 1 1 1 GLU OE1 O 5.586 -0.856 1.328 1.00 . A A . 1 GLU OE1 1 1
13 3879 1 1 1 GLU OE2 O 5.664 1.311 0.973 1.00 . A A . 1 GLU OE2 1 1
13 3880 1 1 2 PHE C C 1.084 -4.747 -0.930 1.00 . A A . 2 PHE C 1 1
13 3881 1 1 2 PHE CA C 2.341 -3.889 -0.818 1.00 . A A . 2 PHE CA 1 1
13 3882 1 1 2 PHE CB C 3.307 -4.510 0.194 1.00 . A A . 2 PHE CB 1 1
13 3883 1 1 2 PHE CD1 C 5.302 -5.348 -1.076 1.00 . A A . 2 PHE CD1 1 1
13 3884 1 1 2 PHE CD2 C 3.757 -6.945 -0.212 1.00 . A A . 2 PHE CD2 1 1
13 3885 1 1 2 PHE CE1 C 6.070 -6.370 -1.602 1.00 . A A . 2 PHE CE1 1 1
13 3886 1 1 2 PHE CE2 C 4.521 -7.971 -0.734 1.00 . A A . 2 PHE CE2 1 1
13 3887 1 1 2 PHE CG C 4.139 -5.623 -0.376 1.00 . A A . 2 PHE CG 1 1
13 3888 1 1 2 PHE CZ C 5.678 -7.683 -1.431 1.00 . A A . 2 PHE CZ 1 1
13 3889 1 1 2 PHE H H 1.683 -2.353 0.482 1.00 . A A . 2 PHE H 1 1
13 3890 1 1 2 PHE HA H 2.822 -3.848 -1.783 1.00 . A A . 2 PHE HA 1 1
13 3891 1 1 2 PHE HB2 H 3.979 -3.746 0.555 1.00 . A A . 2 PHE HB2 1 1
13 3892 1 1 2 PHE HB3 H 2.742 -4.907 1.023 1.00 . A A . 2 PHE HB3 1 1
13 3893 1 1 2 PHE HD1 H 5.609 -4.320 -1.211 1.00 . A A . 2 PHE HD1 1 1
13 3894 1 1 2 PHE HD2 H 2.852 -7.171 0.332 1.00 . A A . 2 PHE HD2 1 1
13 3895 1 1 2 PHE HE1 H 6.974 -6.141 -2.146 1.00 . A A . 2 PHE HE1 1 1
13 3896 1 1 2 PHE HE2 H 4.212 -8.997 -0.600 1.00 . A A . 2 PHE HE2 1 1
13 3897 1 1 2 PHE HZ H 6.277 -8.483 -1.840 1.00 . A A . 2 PHE HZ 1 1
13 3898 1 1 2 PHE N N 2.007 -2.525 -0.427 1.00 . A A . 2 PHE N 1 1
13 3899 1 1 2 PHE O O 1.161 -5.963 -1.108 1.00 . A A . 2 PHE O 1 1
13 3900 1 1 3 LYS C C -1.987 -4.603 -2.284 1.00 . A A . 3 LYS C 1 1
13 3901 1 1 3 LYS CA C -1.349 -4.806 -0.913 1.00 . A A . 3 LYS CA 1 1
13 3902 1 1 3 LYS CB C -2.302 -4.317 0.181 1.00 . A A . 3 LYS CB 1 1
13 3903 1 1 3 LYS CD C -1.625 -2.254 1.444 1.00 . A A . 3 LYS CD 1 1
13 3904 1 1 3 LYS CE C -2.009 -0.813 1.745 1.00 . A A . 3 LYS CE 1 1
13 3905 1 1 3 LYS CG C -2.407 -2.804 0.263 1.00 . A A . 3 LYS CG 1 1
13 3906 1 1 3 LYS H H -0.071 -3.134 -0.682 1.00 . A A . 3 LYS H 1 1
13 3907 1 1 3 LYS HA H -1.160 -5.859 -0.769 1.00 . A A . 3 LYS HA 1 1
13 3908 1 1 3 LYS HB2 H -3.287 -4.716 -0.011 1.00 . A A . 3 LYS HB2 1 1
13 3909 1 1 3 LYS HB3 H -1.954 -4.685 1.135 1.00 . A A . 3 LYS HB3 1 1
13 3910 1 1 3 LYS HD2 H -1.831 -2.859 2.315 1.00 . A A . 3 LYS HD2 1 1
13 3911 1 1 3 LYS HD3 H -0.569 -2.295 1.216 1.00 . A A . 3 LYS HD3 1 1
13 3912 1 1 3 LYS HE2 H -1.625 -0.180 0.961 1.00 . A A . 3 LYS HE2 1 1
13 3913 1 1 3 LYS HE3 H -3.087 -0.740 1.772 1.00 . A A . 3 LYS HE3 1 1
13 3914 1 1 3 LYS HG2 H -2.015 -2.374 -0.646 1.00 . A A . 3 LYS HG2 1 1
13 3915 1 1 3 LYS HG3 H -3.447 -2.530 0.373 1.00 . A A . 3 LYS HG3 1 1
13 3916 1 1 3 LYS HZ1 H -1.432 0.685 3.081 1.00 . A A . 3 LYS HZ1 1 1
13 3917 1 1 3 LYS HZ2 H -0.496 -0.720 3.182 1.00 . A A . 3 LYS HZ2 1 1
13 3918 1 1 3 LYS HZ3 H -2.058 -0.697 3.831 1.00 . A A . 3 LYS HZ3 1 1
13 3919 1 1 3 LYS N N -0.074 -4.105 -0.823 1.00 . A A . 3 LYS N 1 1
13 3920 1 1 3 LYS NZ N -1.460 -0.354 3.051 1.00 . A A . 3 LYS NZ 1 1
13 3921 1 1 3 LYS O O -2.731 -5.458 -2.765 1.00 . A A . 3 LYS O 1 1
13 3922 1 1 4 ARG C C -1.585 -4.022 -5.301 1.00 . A A . 4 ARG C 1 1
13 3923 1 1 4 ARG CA C -2.232 -3.155 -4.225 1.00 . A A . 4 ARG CA 1 1
13 3924 1 1 4 ARG CB C -2.017 -1.676 -4.549 1.00 . A A . 4 ARG CB 1 1
13 3925 1 1 4 ARG CD C -0.156 -0.278 -5.498 1.00 . A A . 4 ARG CD 1 1
13 3926 1 1 4 ARG CG C -0.578 -1.217 -4.379 1.00 . A A . 4 ARG CG 1 1
13 3927 1 1 4 ARG CZ C 1.815 1.033 -6.161 1.00 . A A . 4 ARG CZ 1 1
13 3928 1 1 4 ARG H H -1.089 -2.827 -2.474 1.00 . A A . 4 ARG H 1 1
13 3929 1 1 4 ARG HA H -3.292 -3.360 -4.203 1.00 . A A . 4 ARG HA 1 1
13 3930 1 1 4 ARG HB2 H -2.310 -1.498 -5.574 1.00 . A A . 4 ARG HB2 1 1
13 3931 1 1 4 ARG HB3 H -2.641 -1.083 -3.897 1.00 . A A . 4 ARG HB3 1 1
13 3932 1 1 4 ARG HD2 H -0.160 -0.825 -6.429 1.00 . A A . 4 ARG HD2 1 1
13 3933 1 1 4 ARG HD3 H -0.866 0.534 -5.555 1.00 . A A . 4 ARG HD3 1 1
13 3934 1 1 4 ARG HE H 1.621 0.062 -4.429 1.00 . A A . 4 ARG HE 1 1
13 3935 1 1 4 ARG HG2 H -0.484 -0.699 -3.435 1.00 . A A . 4 ARG HG2 1 1
13 3936 1 1 4 ARG HG3 H 0.068 -2.082 -4.383 1.00 . A A . 4 ARG HG3 1 1
13 3937 1 1 4 ARG HH11 H 0.327 0.986 -7.526 1.00 . A A . 4 ARG HH11 1 1
13 3938 1 1 4 ARG HH12 H 1.722 1.907 -7.981 1.00 . A A . 4 ARG HH12 1 1
13 3939 1 1 4 ARG HH21 H 3.463 1.272 -5.016 1.00 . A A . 4 ARG HH21 1 1
13 3940 1 1 4 ARG HH22 H 3.506 2.068 -6.553 1.00 . A A . 4 ARG HH22 1 1
13 3941 1 1 4 ARG N N -1.688 -3.469 -2.909 1.00 . A A . 4 ARG N 1 1
13 3942 1 1 4 ARG NE N 1.178 0.272 -5.277 1.00 . A A . 4 ARG NE 1 1
13 3943 1 1 4 ARG NH1 N 1.241 1.333 -7.318 1.00 . A A . 4 ARG NH1 1 1
13 3944 1 1 4 ARG NH2 N 3.028 1.496 -5.887 1.00 . A A . 4 ARG NH2 1 1
13 3945 1 1 4 ARG O O -2.204 -4.330 -6.319 1.00 . A A . 4 ARG O 1 1
13 3946 1 1 5 ILE C C -0.110 -6.681 -5.989 1.00 . A A . 5 ILE C 1 1
13 3947 1 1 5 ILE CA C 0.394 -5.243 -6.017 1.00 . A A . 5 ILE CA 1 1
13 3948 1 1 5 ILE CB C 1.907 -5.235 -5.725 1.00 . A A . 5 ILE CB 1 1
13 3949 1 1 5 ILE CD1 C 3.583 -5.795 -3.893 1.00 . A A . 5 ILE CD1 1 1
13 3950 1 1 5 ILE CG1 C 2.159 -5.405 -4.225 1.00 . A A . 5 ILE CG1 1 1
13 3951 1 1 5 ILE CG2 C 2.537 -3.947 -6.231 1.00 . A A . 5 ILE CG2 1 1
13 3952 1 1 5 ILE H H 0.105 -4.134 -4.238 1.00 . A A . 5 ILE H 1 1
13 3953 1 1 5 ILE HA H 0.237 -4.836 -7.005 1.00 . A A . 5 ILE HA 1 1
13 3954 1 1 5 ILE HB H 2.357 -6.060 -6.254 1.00 . A A . 5 ILE HB 1 1
13 3955 1 1 5 ILE HD11 H 4.108 -6.051 -4.801 1.00 . A A . 5 ILE HD11 1 1
13 3956 1 1 5 ILE HD12 H 4.080 -4.968 -3.409 1.00 . A A . 5 ILE HD12 1 1
13 3957 1 1 5 ILE HD13 H 3.576 -6.649 -3.230 1.00 . A A . 5 ILE HD13 1 1
13 3958 1 1 5 ILE HG12 H 1.946 -4.474 -3.723 1.00 . A A . 5 ILE HG12 1 1
13 3959 1 1 5 ILE HG13 H 1.505 -6.174 -3.842 1.00 . A A . 5 ILE HG13 1 1
13 3960 1 1 5 ILE HG21 H 2.845 -3.342 -5.391 1.00 . A A . 5 ILE HG21 1 1
13 3961 1 1 5 ILE HG22 H 3.398 -4.182 -6.838 1.00 . A A . 5 ILE HG22 1 1
13 3962 1 1 5 ILE HG23 H 1.818 -3.401 -6.823 1.00 . A A . 5 ILE HG23 1 1
13 3963 1 1 5 ILE N N -0.336 -4.411 -5.068 1.00 . A A . 5 ILE N 1 1
13 3964 1 1 5 ILE O O -0.157 -7.354 -7.019 1.00 . A A . 5 ILE O 1 1
13 3965 1 1 6 VAL C C -2.495 -8.567 -4.889 1.00 . A A . 6 VAL C 1 1
13 3966 1 1 6 VAL CA C -0.993 -8.506 -4.640 1.00 . A A . 6 VAL CA 1 1
13 3967 1 1 6 VAL CB C -0.694 -9.050 -3.231 1.00 . A A . 6 VAL CB 1 1
13 3968 1 1 6 VAL CG1 C 0.791 -9.341 -3.074 1.00 . A A . 6 VAL CG1 1 1
13 3969 1 1 6 VAL CG2 C -1.169 -8.070 -2.170 1.00 . A A . 6 VAL CG2 1 1
13 3970 1 1 6 VAL H H -0.427 -6.563 -4.018 1.00 . A A . 6 VAL H 1 1
13 3971 1 1 6 VAL HA H -0.492 -9.136 -5.361 1.00 . A A . 6 VAL HA 1 1
13 3972 1 1 6 VAL HB H -1.235 -9.977 -3.103 1.00 . A A . 6 VAL HB 1 1
13 3973 1 1 6 VAL HG11 H 1.280 -8.484 -2.634 1.00 . A A . 6 VAL HG11 1 1
13 3974 1 1 6 VAL HG12 H 0.924 -10.201 -2.434 1.00 . A A . 6 VAL HG12 1 1
13 3975 1 1 6 VAL HG13 H 1.222 -9.542 -4.043 1.00 . A A . 6 VAL HG13 1 1
13 3976 1 1 6 VAL HG21 H -0.539 -7.193 -2.183 1.00 . A A . 6 VAL HG21 1 1
13 3977 1 1 6 VAL HG22 H -2.190 -7.782 -2.375 1.00 . A A . 6 VAL HG22 1 1
13 3978 1 1 6 VAL HG23 H -1.117 -8.537 -1.198 1.00 . A A . 6 VAL HG23 1 1
13 3979 1 1 6 VAL N N -0.488 -7.147 -4.803 1.00 . A A . 6 VAL N 1 1
13 3980 1 1 6 VAL O O -3.017 -9.584 -5.347 1.00 . A A . 6 VAL O 1 1
13 3981 1 1 7 GLN C C -4.978 -7.298 -6.258 1.00 . A A . 7 GLN C 1 1
13 3982 1 1 7 GLN CA C -4.629 -7.403 -4.777 1.00 . A A . 7 GLN CA 1 1
13 3983 1 1 7 GLN CB C -5.208 -6.207 -4.019 1.00 . A A . 7 GLN CB 1 1
13 3984 1 1 7 GLN CD C -7.422 -5.224 -3.300 1.00 . A A . 7 GLN CD 1 1
13 3985 1 1 7 GLN CG C -6.631 -5.859 -4.426 1.00 . A A . 7 GLN CG 1 1
13 3986 1 1 7 GLN H H -2.713 -6.695 -4.225 1.00 . A A . 7 GLN H 1 1
13 3987 1 1 7 GLN HA H -5.060 -8.310 -4.382 1.00 . A A . 7 GLN HA 1 1
13 3988 1 1 7 GLN HB2 H -5.203 -6.429 -2.962 1.00 . A A . 7 GLN HB2 1 1
13 3989 1 1 7 GLN HB3 H -4.584 -5.344 -4.201 1.00 . A A . 7 GLN HB3 1 1
13 3990 1 1 7 GLN HE21 H -9.021 -6.303 -3.782 1.00 . A A . 7 GLN HE21 1 1
13 3991 1 1 7 GLN HE22 H -9.213 -5.234 -2.439 1.00 . A A . 7 GLN HE22 1 1
13 3992 1 1 7 GLN HG2 H -6.596 -5.167 -5.255 1.00 . A A . 7 GLN HG2 1 1
13 3993 1 1 7 GLN HG3 H -7.134 -6.763 -4.735 1.00 . A A . 7 GLN HG3 1 1
13 3994 1 1 7 GLN N N -3.185 -7.473 -4.586 1.00 . A A . 7 GLN N 1 1
13 3995 1 1 7 GLN NE2 N -8.679 -5.627 -3.159 1.00 . A A . 7 GLN NE2 1 1
13 3996 1 1 7 GLN O O -6.121 -7.524 -6.654 1.00 . A A . 7 GLN O 1 1
13 3997 1 1 7 GLN OE1 O -6.908 -4.381 -2.564 1.00 . A A . 7 GLN OE1 1 1
13 3998 1 1 8 ARG C C -4.039 -8.166 -9.209 1.00 . A A . 8 ARG C 1 1
13 3999 1 1 8 ARG CA C -4.187 -6.818 -8.509 1.00 . A A . 8 ARG CA 1 1
13 4000 1 1 8 ARG CB C -3.191 -5.815 -9.093 1.00 . A A . 8 ARG CB 1 1
13 4001 1 1 8 ARG CD C -2.611 -4.548 -11.185 1.00 . A A . 8 ARG CD 1 1
13 4002 1 1 8 ARG CG C -3.087 -5.872 -10.609 1.00 . A A . 8 ARG CG 1 1
13 4003 1 1 8 ARG CZ C -1.101 -3.739 -12.948 1.00 . A A . 8 ARG CZ 1 1
13 4004 1 1 8 ARG H H -3.095 -6.787 -6.697 1.00 . A A . 8 ARG H 1 1
13 4005 1 1 8 ARG HA H -5.190 -6.451 -8.670 1.00 . A A . 8 ARG HA 1 1
13 4006 1 1 8 ARG HB2 H -3.496 -4.817 -8.813 1.00 . A A . 8 ARG HB2 1 1
13 4007 1 1 8 ARG HB3 H -2.214 -6.014 -8.679 1.00 . A A . 8 ARG HB3 1 1
13 4008 1 1 8 ARG HD2 H -3.472 -3.978 -11.501 1.00 . A A . 8 ARG HD2 1 1
13 4009 1 1 8 ARG HD3 H -2.083 -4.005 -10.415 1.00 . A A . 8 ARG HD3 1 1
13 4010 1 1 8 ARG HE H -1.582 -5.651 -12.648 1.00 . A A . 8 ARG HE 1 1
13 4011 1 1 8 ARG HG2 H -2.384 -6.645 -10.883 1.00 . A A . 8 ARG HG2 1 1
13 4012 1 1 8 ARG HG3 H -4.059 -6.105 -11.018 1.00 . A A . 8 ARG HG3 1 1
13 4013 1 1 8 ARG HH11 H -1.868 -2.297 -11.758 1.00 . A A . 8 ARG HH11 1 1
13 4014 1 1 8 ARG HH12 H -0.802 -1.741 -13.006 1.00 . A A . 8 ARG HH12 1 1
13 4015 1 1 8 ARG HH21 H -0.177 -4.930 -14.294 1.00 . A A . 8 ARG HH21 1 1
13 4016 1 1 8 ARG HH22 H 0.159 -3.239 -14.448 1.00 . A A . 8 ARG HH22 1 1
13 4017 1 1 8 ARG N N -3.985 -6.954 -7.072 1.00 . A A . 8 ARG N 1 1
13 4018 1 1 8 ARG NE N -1.722 -4.736 -12.328 1.00 . A A . 8 ARG NE 1 1
13 4019 1 1 8 ARG NH1 N -1.272 -2.490 -12.537 1.00 . A A . 8 ARG NH1 1 1
13 4020 1 1 8 ARG NH2 N -0.308 -3.990 -13.982 1.00 . A A . 8 ARG NH2 1 1
13 4021 1 1 8 ARG O O -4.428 -8.321 -10.367 1.00 . A A . 8 ARG O 1 1
13 4022 1 1 9 ILE C C -4.096 -11.507 -8.296 1.00 . A A . 9 ILE C 1 1
13 4023 1 1 9 ILE CA C -3.273 -10.470 -9.052 1.00 . A A . 9 ILE CA 1 1
13 4024 1 1 9 ILE CB C -1.789 -10.880 -9.012 1.00 . A A . 9 ILE CB 1 1
13 4025 1 1 9 ILE CD1 C 0.300 -10.647 -7.577 1.00 . A A . 9 ILE CD1 1 1
13 4026 1 1 9 ILE CG1 C -1.039 -10.057 -7.963 1.00 . A A . 9 ILE CG1 1 1
13 4027 1 1 9 ILE CG2 C -1.154 -10.705 -10.384 1.00 . A A . 9 ILE CG2 1 1
13 4028 1 1 9 ILE H H -3.184 -8.951 -7.582 1.00 . A A . 9 ILE H 1 1
13 4029 1 1 9 ILE HA H -3.594 -10.454 -10.084 1.00 . A A . 9 ILE HA 1 1
13 4030 1 1 9 ILE HB H -1.734 -11.924 -8.747 1.00 . A A . 9 ILE HB 1 1
13 4031 1 1 9 ILE HD11 H 0.993 -9.850 -7.352 1.00 . A A . 9 ILE HD11 1 1
13 4032 1 1 9 ILE HD12 H 0.179 -11.277 -6.709 1.00 . A A . 9 ILE HD12 1 1
13 4033 1 1 9 ILE HD13 H 0.684 -11.235 -8.398 1.00 . A A . 9 ILE HD13 1 1
13 4034 1 1 9 ILE HG12 H -0.864 -9.065 -8.349 1.00 . A A . 9 ILE HG12 1 1
13 4035 1 1 9 ILE HG13 H -1.643 -9.990 -7.069 1.00 . A A . 9 ILE HG13 1 1
13 4036 1 1 9 ILE HG21 H -1.345 -9.704 -10.744 1.00 . A A . 9 ILE HG21 1 1
13 4037 1 1 9 ILE HG22 H -0.089 -10.863 -10.309 1.00 . A A . 9 ILE HG22 1 1
13 4038 1 1 9 ILE HG23 H -1.578 -11.421 -11.071 1.00 . A A . 9 ILE HG23 1 1
13 4039 1 1 9 ILE N N -3.473 -9.136 -8.499 1.00 . A A . 9 ILE N 1 1
13 4040 1 1 9 ILE O O -4.422 -12.567 -8.830 1.00 . A A . 9 ILE O 1 1
13 4041 1 1 10 LYS C C -6.524 -12.474 -6.911 1.00 . A A . 10 LYS C 1 1
13 4042 1 1 10 LYS CA C -5.219 -12.097 -6.218 1.00 . A A . 10 LYS CA 1 1
13 4043 1 1 10 LYS CB C -5.517 -11.448 -4.865 1.00 . A A . 10 LYS CB 1 1
13 4044 1 1 10 LYS CD C -6.909 -9.825 -3.545 1.00 . A A . 10 LYS CD 1 1
13 4045 1 1 10 LYS CE C -7.634 -10.763 -2.591 1.00 . A A . 10 LYS CE 1 1
13 4046 1 1 10 LYS CG C -6.683 -10.475 -4.900 1.00 . A A . 10 LYS CG 1 1
13 4047 1 1 10 LYS H H -4.141 -10.334 -6.678 1.00 . A A . 10 LYS H 1 1
13 4048 1 1 10 LYS HA H -4.638 -12.993 -6.058 1.00 . A A . 10 LYS HA 1 1
13 4049 1 1 10 LYS HB2 H -5.744 -12.224 -4.149 1.00 . A A . 10 LYS HB2 1 1
13 4050 1 1 10 LYS HB3 H -4.639 -10.912 -4.535 1.00 . A A . 10 LYS HB3 1 1
13 4051 1 1 10 LYS HD2 H -5.953 -9.564 -3.117 1.00 . A A . 10 LYS HD2 1 1
13 4052 1 1 10 LYS HD3 H -7.502 -8.932 -3.679 1.00 . A A . 10 LYS HD3 1 1
13 4053 1 1 10 LYS HE2 H -8.376 -11.315 -3.146 1.00 . A A . 10 LYS HE2 1 1
13 4054 1 1 10 LYS HE3 H -6.916 -11.450 -2.168 1.00 . A A . 10 LYS HE3 1 1
13 4055 1 1 10 LYS HG2 H -6.475 -9.704 -5.627 1.00 . A A . 10 LYS HG2 1 1
13 4056 1 1 10 LYS HG3 H -7.577 -11.010 -5.186 1.00 . A A . 10 LYS HG3 1 1
13 4057 1 1 10 LYS HZ1 H -9.270 -9.758 -1.770 1.00 . A A . 10 LYS HZ1 1 1
13 4058 1 1 10 LYS HZ2 H -7.773 -9.155 -1.265 1.00 . A A . 10 LYS HZ2 1 1
13 4059 1 1 10 LYS HZ3 H -8.353 -10.615 -0.636 1.00 . A A . 10 LYS HZ3 1 1
13 4060 1 1 10 LYS N N -4.431 -11.194 -7.049 1.00 . A A . 10 LYS N 1 1
13 4061 1 1 10 LYS NZ N -8.304 -10.021 -1.488 1.00 . A A . 10 LYS NZ 1 1
13 4062 1 1 10 LYS O O -6.941 -13.632 -6.882 1.00 . A A . 10 LYS O 1 1
13 4063 1 1 11 ASP C C -8.166 -12.119 -9.688 1.00 . A A . 11 ASP C 1 1
13 4064 1 1 11 ASP CA C -8.420 -11.720 -8.238 1.00 . A A . 11 ASP CA 1 1
13 4065 1 1 11 ASP CB C -9.295 -10.467 -8.186 1.00 . A A . 11 ASP CB 1 1
13 4066 1 1 11 ASP CG C -10.608 -10.706 -7.467 1.00 . A A . 11 ASP CG 1 1
13 4067 1 1 11 ASP H H -6.780 -10.588 -7.523 1.00 . A A . 11 ASP H 1 1
13 4068 1 1 11 ASP HA H -8.935 -12.528 -7.741 1.00 . A A . 11 ASP HA 1 1
13 4069 1 1 11 ASP HB2 H -8.760 -9.684 -7.669 1.00 . A A . 11 ASP HB2 1 1
13 4070 1 1 11 ASP HB3 H -9.510 -10.144 -9.194 1.00 . A A . 11 ASP HB3 1 1
13 4071 1 1 11 ASP N N -7.163 -11.491 -7.535 1.00 . A A . 11 ASP N 1 1
13 4072 1 1 11 ASP O O -9.095 -12.461 -10.421 1.00 . A A . 11 ASP O 1 1
13 4073 1 1 11 ASP OD1 O -11.650 -10.227 -7.961 1.00 . A A . 11 ASP OD1 1 1
13 4074 1 1 11 ASP OD2 O -10.593 -11.373 -6.412 1.00 . A A . 11 ASP OD2 1 1
13 4075 1 1 12 PHE C C -6.433 -13.941 -11.623 1.00 . A A . 12 PHE C 1 1
13 4076 1 1 12 PHE CA C -6.527 -12.426 -11.461 1.00 . A A . 12 PHE CA 1 1
13 4077 1 1 12 PHE CB C -5.190 -11.779 -11.828 1.00 . A A . 12 PHE CB 1 1
13 4078 1 1 12 PHE CD1 C -5.337 -12.131 -14.308 1.00 . A A . 12 PHE CD1 1 1
13 4079 1 1 12 PHE CD2 C -3.377 -12.875 -13.173 1.00 . A A . 12 PHE CD2 1 1
13 4080 1 1 12 PHE CE1 C -4.818 -12.582 -15.507 1.00 . A A . 12 PHE CE1 1 1
13 4081 1 1 12 PHE CE2 C -2.853 -13.328 -14.369 1.00 . A A . 12 PHE CE2 1 1
13 4082 1 1 12 PHE CG C -4.623 -12.271 -13.129 1.00 . A A . 12 PHE CG 1 1
13 4083 1 1 12 PHE CZ C -3.575 -13.183 -15.538 1.00 . A A . 12 PHE CZ 1 1
13 4084 1 1 12 PHE H H -6.206 -11.791 -9.467 1.00 . A A . 12 PHE H 1 1
13 4085 1 1 12 PHE HA H -7.292 -12.052 -12.123 1.00 . A A . 12 PHE HA 1 1
13 4086 1 1 12 PHE HB2 H -5.325 -10.711 -11.909 1.00 . A A . 12 PHE HB2 1 1
13 4087 1 1 12 PHE HB3 H -4.471 -11.990 -11.051 1.00 . A A . 12 PHE HB3 1 1
13 4088 1 1 12 PHE HD1 H -6.310 -11.661 -14.286 1.00 . A A . 12 PHE HD1 1 1
13 4089 1 1 12 PHE HD2 H -2.811 -12.991 -12.260 1.00 . A A . 12 PHE HD2 1 1
13 4090 1 1 12 PHE HE1 H -5.386 -12.467 -16.419 1.00 . A A . 12 PHE HE1 1 1
13 4091 1 1 12 PHE HE2 H -1.880 -13.798 -14.390 1.00 . A A . 12 PHE HE2 1 1
13 4092 1 1 12 PHE HZ H -3.167 -13.535 -16.473 1.00 . A A . 12 PHE HZ 1 1
13 4093 1 1 12 PHE N N -6.903 -12.072 -10.097 1.00 . A A . 12 PHE N 1 1
13 4094 1 1 12 PHE O O -6.427 -14.458 -12.741 1.00 . A A . 12 PHE O 1 1
13 4095 1 1 13 LEU C C -7.479 -16.733 -9.839 1.00 . A A . 13 LEU C 1 1
13 4096 1 1 13 LEU CA C -6.267 -16.102 -10.516 1.00 . A A . 13 LEU CA 1 1
13 4097 1 1 13 LEU CB C -4.984 -16.558 -9.819 1.00 . A A . 13 LEU CB 1 1
13 4098 1 1 13 LEU CD1 C -4.751 -16.956 -7.355 1.00 . A A . 13 LEU CD1 1 1
13 4099 1 1 13 LEU CD2 C -3.335 -15.228 -8.479 1.00 . A A . 13 LEU CD2 1 1
13 4100 1 1 13 LEU CG C -4.692 -15.915 -8.463 1.00 . A A . 13 LEU CG 1 1
13 4101 1 1 13 LEU H H -6.370 -14.179 -9.639 1.00 . A A . 13 LEU H 1 1
13 4102 1 1 13 LEU HA H -6.240 -16.421 -11.547 1.00 . A A . 13 LEU HA 1 1
13 4103 1 1 13 LEU HB2 H -5.049 -17.625 -9.672 1.00 . A A . 13 LEU HB2 1 1
13 4104 1 1 13 LEU HB3 H -4.155 -16.337 -10.476 1.00 . A A . 13 LEU HB3 1 1
13 4105 1 1 13 LEU HD11 H -5.455 -17.729 -7.624 1.00 . A A . 13 LEU HD11 1 1
13 4106 1 1 13 LEU HD12 H -5.067 -16.485 -6.436 1.00 . A A . 13 LEU HD12 1 1
13 4107 1 1 13 LEU HD13 H -3.772 -17.392 -7.218 1.00 . A A . 13 LEU HD13 1 1
13 4108 1 1 13 LEU HD21 H -2.554 -15.973 -8.451 1.00 . A A . 13 LEU HD21 1 1
13 4109 1 1 13 LEU HD22 H -3.248 -14.583 -7.616 1.00 . A A . 13 LEU HD22 1 1
13 4110 1 1 13 LEU HD23 H -3.240 -14.640 -9.380 1.00 . A A . 13 LEU HD23 1 1
13 4111 1 1 13 LEU HG H -5.445 -15.167 -8.257 1.00 . A A . 13 LEU HG 1 1
13 4112 1 1 13 LEU N N -6.361 -14.646 -10.500 1.00 . A A . 13 LEU N 1 1
13 4113 1 1 13 LEU O O -7.827 -17.882 -10.112 1.00 . A A . 13 LEU O 1 1
13 4114 1 1 14 ARG C C -10.523 -16.451 -9.144 1.00 . A A . 14 ARG C 1 1
13 4115 1 1 14 ARG CA C -9.293 -16.458 -8.240 1.00 . A A . 14 ARG CA 1 1
13 4116 1 1 14 ARG CB C -9.553 -15.599 -7.001 1.00 . A A . 14 ARG CB 1 1
13 4117 1 1 14 ARG CD C -9.456 -16.908 -4.858 1.00 . A A . 14 ARG CD 1 1
13 4118 1 1 14 ARG CG C -8.702 -15.985 -5.803 1.00 . A A . 14 ARG CG 1 1
13 4119 1 1 14 ARG CZ C -11.350 -16.805 -3.295 1.00 . A A . 14 ARG CZ 1 1
13 4120 1 1 14 ARG H H -7.794 -15.066 -8.781 1.00 . A A . 14 ARG H 1 1
13 4121 1 1 14 ARG HA H -9.097 -17.473 -7.928 1.00 . A A . 14 ARG HA 1 1
13 4122 1 1 14 ARG HB2 H -9.346 -14.567 -7.244 1.00 . A A . 14 ARG HB2 1 1
13 4123 1 1 14 ARG HB3 H -10.592 -15.694 -6.723 1.00 . A A . 14 ARG HB3 1 1
13 4124 1 1 14 ARG HD2 H -9.873 -17.723 -5.430 1.00 . A A . 14 ARG HD2 1 1
13 4125 1 1 14 ARG HD3 H -8.762 -17.298 -4.129 1.00 . A A . 14 ARG HD3 1 1
13 4126 1 1 14 ARG HE H -10.660 -15.261 -4.352 1.00 . A A . 14 ARG HE 1 1
13 4127 1 1 14 ARG HG2 H -7.814 -16.493 -6.152 1.00 . A A . 14 ARG HG2 1 1
13 4128 1 1 14 ARG HG3 H -8.420 -15.089 -5.270 1.00 . A A . 14 ARG HG3 1 1
13 4129 1 1 14 ARG HH11 H -10.484 -18.622 -3.463 1.00 . A A . 14 ARG HH11 1 1
13 4130 1 1 14 ARG HH12 H -11.820 -18.536 -2.364 1.00 . A A . 14 ARG HH12 1 1
13 4131 1 1 14 ARG HH21 H -12.422 -15.135 -2.909 1.00 . A A . 14 ARG HH21 1 1
13 4132 1 1 14 ARG HH22 H -12.923 -16.553 -2.050 1.00 . A A . 14 ARG HH22 1 1
13 4133 1 1 14 ARG N N -8.119 -15.974 -8.956 1.00 . A A . 14 ARG N 1 1
13 4134 1 1 14 ARG NE N -10.536 -16.214 -4.163 1.00 . A A . 14 ARG NE 1 1
13 4135 1 1 14 ARG NH1 N -11.207 -18.094 -3.018 1.00 . A A . 14 ARG NH1 1 1
13 4136 1 1 14 ARG NH2 N -12.310 -16.107 -2.703 1.00 . A A . 14 ARG NH2 1 1
13 4137 1 1 14 ARG O O -11.592 -16.920 -8.758 1.00 . A A . 14 ARG O 1 1
13 4138 1 1 15 ASN C C -11.258 -16.849 -12.438 1.00 . A A . 15 ASN C 1 1
13 4139 1 1 15 ASN CA C -11.458 -15.843 -11.308 1.00 . A A . 15 ASN CA 1 1
13 4140 1 1 15 ASN CB C -11.572 -14.430 -11.882 1.00 . A A . 15 ASN CB 1 1
13 4141 1 1 15 ASN CG C -12.287 -13.479 -10.942 1.00 . A A . 15 ASN CG 1 1
13 4142 1 1 15 ASN H H -9.484 -15.555 -10.600 1.00 . A A . 15 ASN H 1 1
13 4143 1 1 15 ASN HA H -12.371 -16.084 -10.785 1.00 . A A . 15 ASN HA 1 1
13 4144 1 1 15 ASN HB2 H -10.580 -14.043 -12.068 1.00 . A A . 15 ASN HB2 1 1
13 4145 1 1 15 ASN HB3 H -12.119 -14.468 -12.812 1.00 . A A . 15 ASN HB3 1 1
13 4146 1 1 15 ASN HD21 H -12.772 -12.298 -12.466 1.00 . A A . 15 ASN HD21 1 1
13 4147 1 1 15 ASN HD22 H -13.318 -11.780 -10.910 1.00 . A A . 15 ASN HD22 1 1
13 4148 1 1 15 ASN N N -10.361 -15.913 -10.349 1.00 . A A . 15 ASN N 1 1
13 4149 1 1 15 ASN ND2 N -12.850 -12.411 -11.495 1.00 . A A . 15 ASN ND2 1 1
13 4150 1 1 15 ASN O O -12.138 -17.038 -13.279 1.00 . A A . 15 ASN O 1 1
13 4151 1 1 15 ASN OD1 O -12.334 -13.703 -9.732 1.00 . A A . 15 ASN OD1 1 1
13 4152 1 1 16 LEU C C -9.542 -19.853 -12.856 1.00 . A A . 16 LEU C 1 1
13 4153 1 1 16 LEU CA C -9.779 -18.480 -13.477 1.00 . A A . 16 LEU CA 1 1
13 4154 1 1 16 LEU CB C -8.545 -18.044 -14.268 1.00 . A A . 16 LEU CB 1 1
13 4155 1 1 16 LEU CD1 C -6.904 -16.275 -14.948 1.00 . A A . 16 LEU CD1 1 1
13 4156 1 1 16 LEU CD2 C -9.348 -15.748 -14.873 1.00 . A A . 16 LEU CD2 1 1
13 4157 1 1 16 LEU CG C -8.221 -16.550 -14.239 1.00 . A A . 16 LEU CG 1 1
13 4158 1 1 16 LEU H H -9.434 -17.299 -11.755 1.00 . A A . 16 LEU H 1 1
13 4159 1 1 16 LEU HA H -10.623 -18.542 -14.148 1.00 . A A . 16 LEU HA 1 1
13 4160 1 1 16 LEU HB2 H -7.693 -18.574 -13.870 1.00 . A A . 16 LEU HB2 1 1
13 4161 1 1 16 LEU HB3 H -8.695 -18.331 -15.299 1.00 . A A . 16 LEU HB3 1 1
13 4162 1 1 16 LEU HD11 H -6.982 -16.578 -15.981 1.00 . A A . 16 LEU HD11 1 1
13 4163 1 1 16 LEU HD12 H -6.114 -16.832 -14.468 1.00 . A A . 16 LEU HD12 1 1
13 4164 1 1 16 LEU HD13 H -6.682 -15.219 -14.897 1.00 . A A . 16 LEU HD13 1 1
13 4165 1 1 16 LEU HD21 H -9.203 -15.708 -15.943 1.00 . A A . 16 LEU HD21 1 1
13 4166 1 1 16 LEU HD22 H -9.346 -14.745 -14.472 1.00 . A A . 16 LEU HD22 1 1
13 4167 1 1 16 LEU HD23 H -10.294 -16.222 -14.655 1.00 . A A . 16 LEU HD23 1 1
13 4168 1 1 16 LEU HG H -8.119 -16.230 -13.211 1.00 . A A . 16 LEU HG 1 1
13 4169 1 1 16 LEU N N -10.096 -17.492 -12.451 1.00 . A A . 16 LEU N 1 1
13 4170 1 1 16 LEU O O -9.475 -20.861 -13.560 1.00 . A A . 16 LEU O 1 1
13 4171 1 1 17 VAL C C -8.020 -21.907 -11.417 1.00 . A A . 17 VAL C 1 1
13 4172 1 1 17 VAL CA C -9.189 -21.134 -10.817 1.00 . A A . 17 VAL CA 1 1
13 4173 1 1 17 VAL CB C -10.444 -22.027 -10.835 1.00 . A A . 17 VAL CB 1 1
13 4174 1 1 17 VAL CG1 C -10.168 -23.350 -10.137 1.00 . A A . 17 VAL CG1 1 1
13 4175 1 1 17 VAL CG2 C -11.618 -21.308 -10.189 1.00 . A A . 17 VAL CG2 1 1
13 4176 1 1 17 VAL H H -9.478 -19.048 -11.027 1.00 . A A . 17 VAL H 1 1
13 4177 1 1 17 VAL HA H -8.960 -20.893 -9.789 1.00 . A A . 17 VAL HA 1 1
13 4178 1 1 17 VAL HB H -10.698 -22.235 -11.864 1.00 . A A . 17 VAL HB 1 1
13 4179 1 1 17 VAL HG11 H -9.753 -24.051 -10.846 1.00 . A A . 17 VAL HG11 1 1
13 4180 1 1 17 VAL HG12 H -9.466 -23.193 -9.331 1.00 . A A . 17 VAL HG12 1 1
13 4181 1 1 17 VAL HG13 H -11.091 -23.746 -9.739 1.00 . A A . 17 VAL HG13 1 1
13 4182 1 1 17 VAL HG21 H -12.266 -22.032 -9.716 1.00 . A A . 17 VAL HG21 1 1
13 4183 1 1 17 VAL HG22 H -11.252 -20.614 -9.446 1.00 . A A . 17 VAL HG22 1 1
13 4184 1 1 17 VAL HG23 H -12.171 -20.769 -10.943 1.00 . A A . 17 VAL HG23 1 1
13 4185 1 1 17 VAL N N -9.416 -19.885 -11.533 1.00 . A A . 17 VAL N 1 1
13 4186 1 1 17 VAL O O -6.892 -21.820 -10.932 1.00 . A A . 17 VAL O 1 1
14 4187 1 1 1 GLU C C 1.791 -1.763 -1.338 1.00 . A A . 1 GLU C 1 1
14 4188 1 1 1 GLU CA C 1.483 -0.300 -1.033 1.00 . A A . 1 GLU CA 1 1
14 4189 1 1 1 GLU CB C 2.755 0.539 -1.171 1.00 . A A . 1 GLU CB 1 1
14 4190 1 1 1 GLU CD C 3.980 2.658 -0.547 1.00 . A A . 1 GLU CD 1 1
14 4191 1 1 1 GLU CG C 2.713 1.841 -0.387 1.00 . A A . 1 GLU CG 1 1
14 4192 1 1 1 GLU H1 H 1.499 -0.303 1.084 1.00 . A A . 1 GLU H1 1 1
14 4193 1 1 1 GLU HA H 0.749 0.056 -1.740 1.00 . A A . 1 GLU HA 1 1
14 4194 1 1 1 GLU HB2 H 3.595 -0.042 -0.821 1.00 . A A . 1 GLU HB2 1 1
14 4195 1 1 1 GLU HB3 H 2.903 0.777 -2.214 1.00 . A A . 1 GLU HB3 1 1
14 4196 1 1 1 GLU HG2 H 1.877 2.429 -0.735 1.00 . A A . 1 GLU HG2 1 1
14 4197 1 1 1 GLU HG3 H 2.580 1.611 0.660 1.00 . A A . 1 GLU HG3 1 1
14 4198 1 1 1 GLU N N 0.923 -0.155 0.306 1.00 . A A . 1 GLU N 1 1
14 4199 1 1 1 GLU O O 2.068 -2.125 -2.482 1.00 . A A . 1 GLU O 1 1
14 4200 1 1 1 GLU OE1 O 5.073 2.116 -0.281 1.00 . A A . 1 GLU OE1 1 1
14 4201 1 1 1 GLU OE2 O 3.879 3.840 -0.937 1.00 . A A . 1 GLU OE2 1 1
14 4202 1 1 2 PHE C C 0.720 -4.810 -0.649 1.00 . A A . 2 PHE C 1 1
14 4203 1 1 2 PHE CA C 2.015 -4.024 -0.464 1.00 . A A . 2 PHE CA 1 1
14 4204 1 1 2 PHE CB C 2.778 -4.554 0.752 1.00 . A A . 2 PHE CB 1 1
14 4205 1 1 2 PHE CD1 C 3.129 -7.039 0.784 1.00 . A A . 2 PHE CD1 1 1
14 4206 1 1 2 PHE CD2 C 4.841 -5.664 -0.146 1.00 . A A . 2 PHE CD2 1 1
14 4207 1 1 2 PHE CE1 C 3.883 -8.166 0.514 1.00 . A A . 2 PHE CE1 1 1
14 4208 1 1 2 PHE CE2 C 5.599 -6.787 -0.419 1.00 . A A . 2 PHE CE2 1 1
14 4209 1 1 2 PHE CG C 3.599 -5.777 0.457 1.00 . A A . 2 PHE CG 1 1
14 4210 1 1 2 PHE CZ C 5.119 -8.040 -0.087 1.00 . A A . 2 PHE CZ 1 1
14 4211 1 1 2 PHE H H 1.513 -2.252 0.581 1.00 . A A . 2 PHE H 1 1
14 4212 1 1 2 PHE HA H 2.626 -4.148 -1.344 1.00 . A A . 2 PHE HA 1 1
14 4213 1 1 2 PHE HB2 H 3.445 -3.786 1.113 1.00 . A A . 2 PHE HB2 1 1
14 4214 1 1 2 PHE HB3 H 2.072 -4.806 1.529 1.00 . A A . 2 PHE HB3 1 1
14 4215 1 1 2 PHE HD1 H 2.161 -7.138 1.255 1.00 . A A . 2 PHE HD1 1 1
14 4216 1 1 2 PHE HD2 H 5.218 -4.685 -0.405 1.00 . A A . 2 PHE HD2 1 1
14 4217 1 1 2 PHE HE1 H 3.505 -9.143 0.775 1.00 . A A . 2 PHE HE1 1 1
14 4218 1 1 2 PHE HE2 H 6.566 -6.686 -0.889 1.00 . A A . 2 PHE HE2 1 1
14 4219 1 1 2 PHE HZ H 5.709 -8.919 -0.300 1.00 . A A . 2 PHE HZ 1 1
14 4220 1 1 2 PHE N N 1.740 -2.600 -0.307 1.00 . A A . 2 PHE N 1 1
14 4221 1 1 2 PHE O O 0.722 -6.041 -0.641 1.00 . A A . 2 PHE O 1 1
14 4222 1 1 3 LYS C C -2.120 -4.644 -2.463 1.00 . A A . 3 LYS C 1 1
14 4223 1 1 3 LYS CA C -1.686 -4.718 -1.003 1.00 . A A . 3 LYS CA 1 1
14 4224 1 1 3 LYS CB C -2.734 -4.043 -0.114 1.00 . A A . 3 LYS CB 1 1
14 4225 1 1 3 LYS CD C -2.351 -1.665 -0.828 1.00 . A A . 3 LYS CD 1 1
14 4226 1 1 3 LYS CE C -3.011 -0.320 -0.568 1.00 . A A . 3 LYS CE 1 1
14 4227 1 1 3 LYS CG C -3.353 -2.804 -0.737 1.00 . A A . 3 LYS CG 1 1
14 4228 1 1 3 LYS H H -0.321 -3.111 -0.811 1.00 . A A . 3 LYS H 1 1
14 4229 1 1 3 LYS HA H -1.599 -5.755 -0.717 1.00 . A A . 3 LYS HA 1 1
14 4230 1 1 3 LYS HB2 H -3.523 -4.751 0.092 1.00 . A A . 3 LYS HB2 1 1
14 4231 1 1 3 LYS HB3 H -2.267 -3.757 0.818 1.00 . A A . 3 LYS HB3 1 1
14 4232 1 1 3 LYS HD2 H -1.575 -1.820 -0.093 1.00 . A A . 3 LYS HD2 1 1
14 4233 1 1 3 LYS HD3 H -1.916 -1.658 -1.817 1.00 . A A . 3 LYS HD3 1 1
14 4234 1 1 3 LYS HE2 H -4.076 -0.423 -0.709 1.00 . A A . 3 LYS HE2 1 1
14 4235 1 1 3 LYS HE3 H -2.810 -0.026 0.452 1.00 . A A . 3 LYS HE3 1 1
14 4236 1 1 3 LYS HG2 H -3.698 -3.046 -1.731 1.00 . A A . 3 LYS HG2 1 1
14 4237 1 1 3 LYS HG3 H -4.190 -2.488 -0.130 1.00 . A A . 3 LYS HG3 1 1
14 4238 1 1 3 LYS HZ1 H -3.270 1.083 -2.093 1.00 . A A . 3 LYS HZ1 1 1
14 4239 1 1 3 LYS HZ2 H -1.746 0.349 -2.089 1.00 . A A . 3 LYS HZ2 1 1
14 4240 1 1 3 LYS HZ3 H -2.119 1.532 -0.938 1.00 . A A . 3 LYS HZ3 1 1
14 4241 1 1 3 LYS N N -0.384 -4.090 -0.815 1.00 . A A . 3 LYS N 1 1
14 4242 1 1 3 LYS NZ N -2.501 0.735 -1.486 1.00 . A A . 3 LYS NZ 1 1
14 4243 1 1 3 LYS O O -2.919 -5.459 -2.925 1.00 . A A . 3 LYS O 1 1
14 4244 1 1 4 ARG C C -1.244 -4.550 -5.451 1.00 . A A . 4 ARG C 1 1
14 4245 1 1 4 ARG CA C -1.920 -3.484 -4.593 1.00 . A A . 4 ARG CA 1 1
14 4246 1 1 4 ARG CB C -1.499 -2.092 -5.065 1.00 . A A . 4 ARG CB 1 1
14 4247 1 1 4 ARG CD C 0.262 -0.330 -4.726 1.00 . A A . 4 ARG CD 1 1
14 4248 1 1 4 ARG CG C -0.013 -1.816 -4.900 1.00 . A A . 4 ARG CG 1 1
14 4249 1 1 4 ARG CZ C 1.430 1.451 -5.954 1.00 . A A . 4 ARG CZ 1 1
14 4250 1 1 4 ARG H H -0.957 -3.045 -2.761 1.00 . A A . 4 ARG H 1 1
14 4251 1 1 4 ARG HA H -2.990 -3.581 -4.696 1.00 . A A . 4 ARG HA 1 1
14 4252 1 1 4 ARG HB2 H -1.747 -1.988 -6.112 1.00 . A A . 4 ARG HB2 1 1
14 4253 1 1 4 ARG HB3 H -2.045 -1.352 -4.499 1.00 . A A . 4 ARG HB3 1 1
14 4254 1 1 4 ARG HD2 H -0.667 0.169 -4.493 1.00 . A A . 4 ARG HD2 1 1
14 4255 1 1 4 ARG HD3 H 0.956 -0.199 -3.909 1.00 . A A . 4 ARG HD3 1 1
14 4256 1 1 4 ARG HE H 0.762 -0.244 -6.766 1.00 . A A . 4 ARG HE 1 1
14 4257 1 1 4 ARG HG2 H 0.346 -2.341 -4.027 1.00 . A A . 4 ARG HG2 1 1
14 4258 1 1 4 ARG HG3 H 0.509 -2.170 -5.776 1.00 . A A . 4 ARG HG3 1 1
14 4259 1 1 4 ARG HH11 H 1.168 1.808 -3.983 1.00 . A A . 4 ARG HH11 1 1
14 4260 1 1 4 ARG HH12 H 1.990 3.055 -4.860 1.00 . A A . 4 ARG HH12 1 1
14 4261 1 1 4 ARG HH21 H 1.843 1.391 -7.932 1.00 . A A . 4 ARG HH21 1 1
14 4262 1 1 4 ARG HH22 H 2.373 2.818 -7.106 1.00 . A A . 4 ARG HH22 1 1
14 4263 1 1 4 ARG N N -1.588 -3.664 -3.185 1.00 . A A . 4 ARG N 1 1
14 4264 1 1 4 ARG NE N 0.831 0.265 -5.932 1.00 . A A . 4 ARG NE 1 1
14 4265 1 1 4 ARG NH1 N 1.537 2.163 -4.841 1.00 . A A . 4 ARG NH1 1 1
14 4266 1 1 4 ARG NH2 N 1.922 1.926 -7.091 1.00 . A A . 4 ARG NH2 1 1
14 4267 1 1 4 ARG O O -1.775 -4.956 -6.485 1.00 . A A . 4 ARG O 1 1
14 4268 1 1 5 ILE C C 0.020 -7.386 -5.600 1.00 . A A . 5 ILE C 1 1
14 4269 1 1 5 ILE CA C 0.675 -6.016 -5.742 1.00 . A A . 5 ILE CA 1 1
14 4270 1 1 5 ILE CB C 2.133 -6.103 -5.252 1.00 . A A . 5 ILE CB 1 1
14 4271 1 1 5 ILE CD1 C 3.503 -6.549 -3.154 1.00 . A A . 5 ILE CD1 1 1
14 4272 1 1 5 ILE CG1 C 2.182 -6.083 -3.723 1.00 . A A . 5 ILE CG1 1 1
14 4273 1 1 5 ILE CG2 C 2.955 -4.960 -5.829 1.00 . A A . 5 ILE CG2 1 1
14 4274 1 1 5 ILE H H 0.299 -4.635 -4.184 1.00 . A A . 5 ILE H 1 1
14 4275 1 1 5 ILE HA H 0.684 -5.740 -6.787 1.00 . A A . 5 ILE HA 1 1
14 4276 1 1 5 ILE HB H 2.554 -7.031 -5.606 1.00 . A A . 5 ILE HB 1 1
14 4277 1 1 5 ILE HD11 H 3.324 -7.227 -2.333 1.00 . A A . 5 ILE HD11 1 1
14 4278 1 1 5 ILE HD12 H 4.068 -7.054 -3.923 1.00 . A A . 5 ILE HD12 1 1
14 4279 1 1 5 ILE HD13 H 4.063 -5.695 -2.799 1.00 . A A . 5 ILE HD13 1 1
14 4280 1 1 5 ILE HG12 H 2.009 -5.076 -3.377 1.00 . A A . 5 ILE HG12 1 1
14 4281 1 1 5 ILE HG13 H 1.407 -6.730 -3.337 1.00 . A A . 5 ILE HG13 1 1
14 4282 1 1 5 ILE HG21 H 3.398 -4.393 -5.023 1.00 . A A . 5 ILE HG21 1 1
14 4283 1 1 5 ILE HG22 H 3.735 -5.360 -6.458 1.00 . A A . 5 ILE HG22 1 1
14 4284 1 1 5 ILE HG23 H 2.315 -4.315 -6.413 1.00 . A A . 5 ILE HG23 1 1
14 4285 1 1 5 ILE N N -0.072 -4.998 -5.015 1.00 . A A . 5 ILE N 1 1
14 4286 1 1 5 ILE O O 0.025 -8.188 -6.533 1.00 . A A . 5 ILE O 1 1
14 4287 1 1 6 VAL C C -2.654 -8.893 -4.639 1.00 . A A . 6 VAL C 1 1
14 4288 1 1 6 VAL CA C -1.207 -8.917 -4.160 1.00 . A A . 6 VAL CA 1 1
14 4289 1 1 6 VAL CB C -1.180 -9.262 -2.659 1.00 . A A . 6 VAL CB 1 1
14 4290 1 1 6 VAL CG1 C 0.226 -9.649 -2.225 1.00 . A A . 6 VAL CG1 1 1
14 4291 1 1 6 VAL CG2 C -1.698 -8.093 -1.835 1.00 . A A . 6 VAL CG2 1 1
14 4292 1 1 6 VAL H H -0.515 -6.966 -3.719 1.00 . A A . 6 VAL H 1 1
14 4293 1 1 6 VAL HA H -0.673 -9.690 -4.695 1.00 . A A . 6 VAL HA 1 1
14 4294 1 1 6 VAL HB H -1.830 -10.109 -2.493 1.00 . A A . 6 VAL HB 1 1
14 4295 1 1 6 VAL HG11 H 0.169 -10.416 -1.466 1.00 . A A . 6 VAL HG11 1 1
14 4296 1 1 6 VAL HG12 H 0.776 -10.022 -3.076 1.00 . A A . 6 VAL HG12 1 1
14 4297 1 1 6 VAL HG13 H 0.729 -8.782 -1.822 1.00 . A A . 6 VAL HG13 1 1
14 4298 1 1 6 VAL HG21 H -1.816 -8.403 -0.807 1.00 . A A . 6 VAL HG21 1 1
14 4299 1 1 6 VAL HG22 H -0.994 -7.275 -1.886 1.00 . A A . 6 VAL HG22 1 1
14 4300 1 1 6 VAL HG23 H -2.652 -7.772 -2.225 1.00 . A A . 6 VAL HG23 1 1
14 4301 1 1 6 VAL N N -0.544 -7.646 -4.425 1.00 . A A . 6 VAL N 1 1
14 4302 1 1 6 VAL O O -3.188 -9.910 -5.079 1.00 . A A . 6 VAL O 1 1
14 4303 1 1 7 GLN C C -4.780 -7.615 -6.494 1.00 . A A . 7 GLN C 1 1
14 4304 1 1 7 GLN CA C -4.668 -7.569 -4.973 1.00 . A A . 7 GLN CA 1 1
14 4305 1 1 7 GLN CB C -5.239 -6.251 -4.447 1.00 . A A . 7 GLN CB 1 1
14 4306 1 1 7 GLN CD C -7.430 -5.018 -4.202 1.00 . A A . 7 GLN CD 1 1
14 4307 1 1 7 GLN CG C -6.545 -5.846 -5.112 1.00 . A A . 7 GLN CG 1 1
14 4308 1 1 7 GLN H H -2.802 -6.951 -4.189 1.00 . A A . 7 GLN H 1 1
14 4309 1 1 7 GLN HA H -5.236 -8.388 -4.558 1.00 . A A . 7 GLN HA 1 1
14 4310 1 1 7 GLN HB2 H -5.414 -6.347 -3.386 1.00 . A A . 7 GLN HB2 1 1
14 4311 1 1 7 GLN HB3 H -4.516 -5.467 -4.616 1.00 . A A . 7 GLN HB3 1 1
14 4312 1 1 7 GLN HE21 H -8.993 -6.169 -4.633 1.00 . A A . 7 GLN HE21 1 1
14 4313 1 1 7 GLN HE22 H -9.296 -4.873 -3.532 1.00 . A A . 7 GLN HE22 1 1
14 4314 1 1 7 GLN HG2 H -6.320 -5.266 -5.995 1.00 . A A . 7 GLN HG2 1 1
14 4315 1 1 7 GLN HG3 H -7.081 -6.740 -5.396 1.00 . A A . 7 GLN HG3 1 1
14 4316 1 1 7 GLN N N -3.282 -7.725 -4.549 1.00 . A A . 7 GLN N 1 1
14 4317 1 1 7 GLN NE2 N -8.702 -5.390 -4.113 1.00 . A A . 7 GLN NE2 1 1
14 4318 1 1 7 GLN O O -5.869 -7.794 -7.040 1.00 . A A . 7 GLN O 1 1
14 4319 1 1 7 GLN OE1 O -6.977 -4.053 -3.585 1.00 . A A . 7 GLN OE1 1 1
14 4320 1 1 8 ARG C C -3.477 -8.901 -9.149 1.00 . A A . 8 ARG C 1 1
14 4321 1 1 8 ARG CA C -3.620 -7.474 -8.628 1.00 . A A . 8 ARG CA 1 1
14 4322 1 1 8 ARG CB C -2.470 -6.611 -9.150 1.00 . A A . 8 ARG CB 1 1
14 4323 1 1 8 ARG CD C -3.317 -6.561 -11.516 1.00 . A A . 8 ARG CD 1 1
14 4324 1 1 8 ARG CG C -2.133 -6.863 -10.611 1.00 . A A . 8 ARG CG 1 1
14 4325 1 1 8 ARG CZ C -2.843 -4.262 -12.246 1.00 . A A . 8 ARG CZ 1 1
14 4326 1 1 8 ARG H H -2.812 -7.313 -6.679 1.00 . A A . 8 ARG H 1 1
14 4327 1 1 8 ARG HA H -4.555 -7.065 -8.984 1.00 . A A . 8 ARG HA 1 1
14 4328 1 1 8 ARG HB2 H -2.737 -5.570 -9.040 1.00 . A A . 8 ARG HB2 1 1
14 4329 1 1 8 ARG HB3 H -1.589 -6.813 -8.560 1.00 . A A . 8 ARG HB3 1 1
14 4330 1 1 8 ARG HD2 H -3.096 -6.923 -12.509 1.00 . A A . 8 ARG HD2 1 1
14 4331 1 1 8 ARG HD3 H -4.187 -7.072 -11.131 1.00 . A A . 8 ARG HD3 1 1
14 4332 1 1 8 ARG HE H -4.395 -4.801 -11.116 1.00 . A A . 8 ARG HE 1 1
14 4333 1 1 8 ARG HG2 H -1.306 -6.230 -10.895 1.00 . A A . 8 ARG HG2 1 1
14 4334 1 1 8 ARG HG3 H -1.854 -7.899 -10.732 1.00 . A A . 8 ARG HG3 1 1
14 4335 1 1 8 ARG HH11 H -1.516 -5.646 -12.881 1.00 . A A . 8 ARG HH11 1 1
14 4336 1 1 8 ARG HH12 H -1.193 -4.022 -13.389 1.00 . A A . 8 ARG HH12 1 1
14 4337 1 1 8 ARG HH21 H -3.981 -2.658 -11.779 1.00 . A A . 8 ARG HH21 1 1
14 4338 1 1 8 ARG HH22 H -2.596 -2.323 -12.761 1.00 . A A . 8 ARG HH22 1 1
14 4339 1 1 8 ARG N N -3.649 -7.452 -7.171 1.00 . A A . 8 ARG N 1 1
14 4340 1 1 8 ARG NE N -3.601 -5.130 -11.585 1.00 . A A . 8 ARG NE 1 1
14 4341 1 1 8 ARG NH1 N -1.762 -4.677 -12.891 1.00 . A A . 8 ARG NH1 1 1
14 4342 1 1 8 ARG NH2 N -3.167 -2.975 -12.264 1.00 . A A . 8 ARG NH2 1 1
14 4343 1 1 8 ARG O O -3.756 -9.177 -10.316 1.00 . A A . 8 ARG O 1 1
14 4344 1 1 9 ILE C C -3.995 -12.063 -8.106 1.00 . A A . 9 ILE C 1 1
14 4345 1 1 9 ILE CA C -2.860 -11.200 -8.647 1.00 . A A . 9 ILE CA 1 1
14 4346 1 1 9 ILE CB C -1.519 -11.752 -8.129 1.00 . A A . 9 ILE CB 1 1
14 4347 1 1 9 ILE CD1 C -0.046 -11.921 -6.060 1.00 . A A . 9 ILE CD1 1 1
14 4348 1 1 9 ILE CG1 C -1.299 -11.336 -6.673 1.00 . A A . 9 ILE CG1 1 1
14 4349 1 1 9 ILE CG2 C -0.373 -11.265 -9.004 1.00 . A A . 9 ILE CG2 1 1
14 4350 1 1 9 ILE H H -2.834 -9.520 -7.360 1.00 . A A . 9 ILE H 1 1
14 4351 1 1 9 ILE HA H -2.859 -11.261 -9.726 1.00 . A A . 9 ILE HA 1 1
14 4352 1 1 9 ILE HB H -1.552 -12.829 -8.187 1.00 . A A . 9 ILE HB 1 1
14 4353 1 1 9 ILE HD11 H -0.305 -12.479 -5.173 1.00 . A A . 9 ILE HD11 1 1
14 4354 1 1 9 ILE HD12 H 0.432 -12.577 -6.772 1.00 . A A . 9 ILE HD12 1 1
14 4355 1 1 9 ILE HD13 H 0.632 -11.122 -5.796 1.00 . A A . 9 ILE HD13 1 1
14 4356 1 1 9 ILE HG12 H -1.223 -10.261 -6.620 1.00 . A A . 9 ILE HG12 1 1
14 4357 1 1 9 ILE HG13 H -2.142 -11.662 -6.082 1.00 . A A . 9 ILE HG13 1 1
14 4358 1 1 9 ILE HG21 H -0.770 -10.722 -9.848 1.00 . A A . 9 ILE HG21 1 1
14 4359 1 1 9 ILE HG22 H 0.268 -10.615 -8.428 1.00 . A A . 9 ILE HG22 1 1
14 4360 1 1 9 ILE HG23 H 0.196 -12.112 -9.356 1.00 . A A . 9 ILE HG23 1 1
14 4361 1 1 9 ILE N N -3.040 -9.802 -8.276 1.00 . A A . 9 ILE N 1 1
14 4362 1 1 9 ILE O O -4.451 -12.995 -8.768 1.00 . A A . 9 ILE O 1 1
14 4363 1 1 10 LYS C C -6.775 -12.494 -7.152 1.00 . A A . 10 LYS C 1 1
14 4364 1 1 10 LYS CA C -5.533 -12.488 -6.267 1.00 . A A . 10 LYS CA 1 1
14 4365 1 1 10 LYS CB C -5.868 -11.881 -4.903 1.00 . A A . 10 LYS CB 1 1
14 4366 1 1 10 LYS CD C -4.764 -10.869 -2.886 1.00 . A A . 10 LYS CD 1 1
14 4367 1 1 10 LYS CE C -5.206 -11.338 -1.509 1.00 . A A . 10 LYS CE 1 1
14 4368 1 1 10 LYS CG C -4.748 -12.013 -3.886 1.00 . A A . 10 LYS CG 1 1
14 4369 1 1 10 LYS H H -4.044 -10.990 -6.419 1.00 . A A . 10 LYS H 1 1
14 4370 1 1 10 LYS HA H -5.200 -13.505 -6.127 1.00 . A A . 10 LYS HA 1 1
14 4371 1 1 10 LYS HB2 H -6.086 -10.831 -5.033 1.00 . A A . 10 LYS HB2 1 1
14 4372 1 1 10 LYS HB3 H -6.745 -12.375 -4.508 1.00 . A A . 10 LYS HB3 1 1
14 4373 1 1 10 LYS HD2 H -3.770 -10.454 -2.811 1.00 . A A . 10 LYS HD2 1 1
14 4374 1 1 10 LYS HD3 H -5.448 -10.108 -3.235 1.00 . A A . 10 LYS HD3 1 1
14 4375 1 1 10 LYS HE2 H -5.793 -10.559 -1.048 1.00 . A A . 10 LYS HE2 1 1
14 4376 1 1 10 LYS HE3 H -5.812 -12.225 -1.622 1.00 . A A . 10 LYS HE3 1 1
14 4377 1 1 10 LYS HG2 H -4.867 -12.945 -3.352 1.00 . A A . 10 LYS HG2 1 1
14 4378 1 1 10 LYS HG3 H -3.800 -12.012 -4.405 1.00 . A A . 10 LYS HG3 1 1
14 4379 1 1 10 LYS HZ1 H -4.374 -11.868 0.332 1.00 . A A . 10 LYS HZ1 1 1
14 4380 1 1 10 LYS HZ2 H -3.397 -10.840 -0.590 1.00 . A A . 10 LYS HZ2 1 1
14 4381 1 1 10 LYS HZ3 H -3.529 -12.476 -1.002 1.00 . A A . 10 LYS HZ3 1 1
14 4382 1 1 10 LYS N N -4.448 -11.745 -6.898 1.00 . A A . 10 LYS N 1 1
14 4383 1 1 10 LYS NZ N -4.045 -11.653 -0.631 1.00 . A A . 10 LYS NZ 1 1
14 4384 1 1 10 LYS O O -7.185 -13.541 -7.655 1.00 . A A . 10 LYS O 1 1
14 4385 1 1 11 ASP C C -8.261 -11.551 -9.617 1.00 . A A . 11 ASP C 1 1
14 4386 1 1 11 ASP CA C -8.563 -11.191 -8.166 1.00 . A A . 11 ASP CA 1 1
14 4387 1 1 11 ASP CB C -9.113 -9.766 -8.085 1.00 . A A . 11 ASP CB 1 1
14 4388 1 1 11 ASP CG C -9.803 -9.486 -6.764 1.00 . A A . 11 ASP CG 1 1
14 4389 1 1 11 ASP H H -6.994 -10.522 -6.911 1.00 . A A . 11 ASP H 1 1
14 4390 1 1 11 ASP HA H -9.306 -11.876 -7.785 1.00 . A A . 11 ASP HA 1 1
14 4391 1 1 11 ASP HB2 H -8.298 -9.066 -8.200 1.00 . A A . 11 ASP HB2 1 1
14 4392 1 1 11 ASP HB3 H -9.826 -9.617 -8.882 1.00 . A A . 11 ASP HB3 1 1
14 4393 1 1 11 ASP N N -7.369 -11.321 -7.339 1.00 . A A . 11 ASP N 1 1
14 4394 1 1 11 ASP O O -9.171 -11.777 -10.414 1.00 . A A . 11 ASP O 1 1
14 4395 1 1 11 ASP OD1 O -10.924 -8.936 -6.785 1.00 . A A . 11 ASP OD1 1 1
14 4396 1 1 11 ASP OD2 O -9.221 -9.817 -5.710 1.00 . A A . 11 ASP OD2 1 1
14 4397 1 1 12 PHE C C -6.680 -13.431 -11.569 1.00 . A A . 12 PHE C 1 1
14 4398 1 1 12 PHE CA C -6.554 -11.932 -11.310 1.00 . A A . 12 PHE CA 1 1
14 4399 1 1 12 PHE CB C -5.109 -11.484 -11.540 1.00 . A A . 12 PHE CB 1 1
14 4400 1 1 12 PHE CD1 C -4.786 -11.757 -14.013 1.00 . A A . 12 PHE CD1 1 1
14 4401 1 1 12 PHE CD2 C -3.520 -13.145 -12.545 1.00 . A A . 12 PHE CD2 1 1
14 4402 1 1 12 PHE CE1 C -4.189 -12.360 -15.104 1.00 . A A . 12 PHE CE1 1 1
14 4403 1 1 12 PHE CE2 C -2.919 -13.752 -13.632 1.00 . A A . 12 PHE CE2 1 1
14 4404 1 1 12 PHE CG C -4.459 -12.142 -12.723 1.00 . A A . 12 PHE CG 1 1
14 4405 1 1 12 PHE CZ C -3.255 -13.360 -14.913 1.00 . A A . 12 PHE CZ 1 1
14 4406 1 1 12 PHE H H -6.296 -11.412 -9.274 1.00 . A A . 12 PHE H 1 1
14 4407 1 1 12 PHE HA H -7.199 -11.405 -11.995 1.00 . A A . 12 PHE HA 1 1
14 4408 1 1 12 PHE HB2 H -5.093 -10.417 -11.704 1.00 . A A . 12 PHE HB2 1 1
14 4409 1 1 12 PHE HB3 H -4.523 -11.718 -10.664 1.00 . A A . 12 PHE HB3 1 1
14 4410 1 1 12 PHE HD1 H -5.517 -10.975 -14.164 1.00 . A A . 12 PHE HD1 1 1
14 4411 1 1 12 PHE HD2 H -3.257 -13.454 -11.544 1.00 . A A . 12 PHE HD2 1 1
14 4412 1 1 12 PHE HE1 H -4.454 -12.051 -16.105 1.00 . A A . 12 PHE HE1 1 1
14 4413 1 1 12 PHE HE2 H -2.190 -14.533 -13.480 1.00 . A A . 12 PHE HE2 1 1
14 4414 1 1 12 PHE HZ H -2.787 -13.832 -15.764 1.00 . A A . 12 PHE HZ 1 1
14 4415 1 1 12 PHE N N -6.976 -11.602 -9.954 1.00 . A A . 12 PHE N 1 1
14 4416 1 1 12 PHE O O -6.732 -13.872 -12.718 1.00 . A A . 12 PHE O 1 1
14 4417 1 1 13 LEU C C -8.151 -16.146 -9.975 1.00 . A A . 13 LEU C 1 1
14 4418 1 1 13 LEU CA C -6.849 -15.659 -10.602 1.00 . A A . 13 LEU CA 1 1
14 4419 1 1 13 LEU CB C -5.658 -16.341 -9.928 1.00 . A A . 13 LEU CB 1 1
14 4420 1 1 13 LEU CD1 C -6.131 -17.925 -8.043 1.00 . A A . 13 LEU CD1 1 1
14 4421 1 1 13 LEU CD2 C -4.427 -16.116 -7.755 1.00 . A A . 13 LEU CD2 1 1
14 4422 1 1 13 LEU CG C -5.747 -16.500 -8.409 1.00 . A A . 13 LEU CG 1 1
14 4423 1 1 13 LEU H H -6.684 -13.800 -9.604 1.00 . A A . 13 LEU H 1 1
14 4424 1 1 13 LEU HA H -6.852 -15.913 -11.652 1.00 . A A . 13 LEU HA 1 1
14 4425 1 1 13 LEU HB2 H -5.554 -17.325 -10.357 1.00 . A A . 13 LEU HB2 1 1
14 4426 1 1 13 LEU HB3 H -4.775 -15.758 -10.150 1.00 . A A . 13 LEU HB3 1 1
14 4427 1 1 13 LEU HD11 H -5.242 -18.486 -7.800 1.00 . A A . 13 LEU HD11 1 1
14 4428 1 1 13 LEU HD12 H -6.632 -18.389 -8.880 1.00 . A A . 13 LEU HD12 1 1
14 4429 1 1 13 LEU HD13 H -6.794 -17.911 -7.190 1.00 . A A . 13 LEU HD13 1 1
14 4430 1 1 13 LEU HD21 H -4.540 -15.172 -7.244 1.00 . A A . 13 LEU HD21 1 1
14 4431 1 1 13 LEU HD22 H -3.663 -16.026 -8.513 1.00 . A A . 13 LEU HD22 1 1
14 4432 1 1 13 LEU HD23 H -4.143 -16.878 -7.045 1.00 . A A . 13 LEU HD23 1 1
14 4433 1 1 13 LEU HG H -6.514 -15.839 -8.029 1.00 . A A . 13 LEU HG 1 1
14 4434 1 1 13 LEU N N -6.729 -14.209 -10.493 1.00 . A A . 13 LEU N 1 1
14 4435 1 1 13 LEU O O -8.660 -17.211 -10.324 1.00 . A A . 13 LEU O 1 1
14 4436 1 1 14 ARG C C -11.132 -15.438 -9.271 1.00 . A A . 14 ARG C 1 1
14 4437 1 1 14 ARG CA C -9.930 -15.709 -8.372 1.00 . A A . 14 ARG CA 1 1
14 4438 1 1 14 ARG CB C -10.067 -14.921 -7.068 1.00 . A A . 14 ARG CB 1 1
14 4439 1 1 14 ARG CD C -9.889 -15.987 -4.799 1.00 . A A . 14 ARG CD 1 1
14 4440 1 1 14 ARG CG C -9.125 -15.391 -5.971 1.00 . A A . 14 ARG CG 1 1
14 4441 1 1 14 ARG CZ C -8.217 -17.379 -3.654 1.00 . A A . 14 ARG CZ 1 1
14 4442 1 1 14 ARG H H -8.234 -14.522 -8.811 1.00 . A A . 14 ARG H 1 1
14 4443 1 1 14 ARG HA H -9.897 -16.764 -8.143 1.00 . A A . 14 ARG HA 1 1
14 4444 1 1 14 ARG HB2 H -9.861 -13.880 -7.267 1.00 . A A . 14 ARG HB2 1 1
14 4445 1 1 14 ARG HB3 H -11.080 -15.017 -6.708 1.00 . A A . 14 ARG HB3 1 1
14 4446 1 1 14 ARG HD2 H -10.628 -15.273 -4.467 1.00 . A A . 14 ARG HD2 1 1
14 4447 1 1 14 ARG HD3 H -10.383 -16.888 -5.130 1.00 . A A . 14 ARG HD3 1 1
14 4448 1 1 14 ARG HE H -9.009 -15.706 -2.911 1.00 . A A . 14 ARG HE 1 1
14 4449 1 1 14 ARG HG2 H -8.463 -16.143 -6.375 1.00 . A A . 14 ARG HG2 1 1
14 4450 1 1 14 ARG HG3 H -8.547 -14.549 -5.621 1.00 . A A . 14 ARG HG3 1 1
14 4451 1 1 14 ARG HH11 H -8.776 -18.048 -5.476 1.00 . A A . 14 ARG HH11 1 1
14 4452 1 1 14 ARG HH12 H -7.597 -19.019 -4.659 1.00 . A A . 14 ARG HH12 1 1
14 4453 1 1 14 ARG HH21 H -7.457 -16.976 -1.824 1.00 . A A . 14 ARG HH21 1 1
14 4454 1 1 14 ARG HH22 H -6.849 -18.410 -2.581 1.00 . A A . 14 ARG HH22 1 1
14 4455 1 1 14 ARG N N -8.686 -15.358 -9.047 1.00 . A A . 14 ARG N 1 1
14 4456 1 1 14 ARG NE N -9.009 -16.313 -3.680 1.00 . A A . 14 ARG NE 1 1
14 4457 1 1 14 ARG NH1 N -8.195 -18.218 -4.680 1.00 . A A . 14 ARG NH1 1 1
14 4458 1 1 14 ARG NH2 N -7.444 -17.607 -2.600 1.00 . A A . 14 ARG NH2 1 1
14 4459 1 1 14 ARG O O -12.268 -15.752 -8.917 1.00 . A A . 14 ARG O 1 1
14 4460 1 1 15 ASN C C -11.879 -15.471 -12.592 1.00 . A A . 15 ASN C 1 1
14 4461 1 1 15 ASN CA C -11.935 -14.539 -11.386 1.00 . A A . 15 ASN CA 1 1
14 4462 1 1 15 ASN CB C -11.821 -13.084 -11.846 1.00 . A A . 15 ASN CB 1 1
14 4463 1 1 15 ASN CG C -12.687 -12.148 -11.024 1.00 . A A . 15 ASN CG 1 1
14 4464 1 1 15 ASN H H -9.947 -14.627 -10.663 1.00 . A A . 15 ASN H 1 1
14 4465 1 1 15 ASN HA H -12.880 -14.675 -10.883 1.00 . A A . 15 ASN HA 1 1
14 4466 1 1 15 ASN HB2 H -10.794 -12.763 -11.756 1.00 . A A . 15 ASN HB2 1 1
14 4467 1 1 15 ASN HB3 H -12.127 -13.014 -12.879 1.00 . A A . 15 ASN HB3 1 1
14 4468 1 1 15 ASN HD21 H -14.297 -13.245 -11.427 1.00 . A A . 15 ASN HD21 1 1
14 4469 1 1 15 ASN HD22 H -14.562 -11.860 -10.429 1.00 . A A . 15 ASN HD22 1 1
14 4470 1 1 15 ASN N N -10.874 -14.853 -10.436 1.00 . A A . 15 ASN N 1 1
14 4471 1 1 15 ASN ND2 N -13.979 -12.448 -10.953 1.00 . A A . 15 ASN ND2 1 1
14 4472 1 1 15 ASN O O -12.768 -15.455 -13.445 1.00 . A A . 15 ASN O 1 1
14 4473 1 1 15 ASN OD1 O -12.200 -11.168 -10.461 1.00 . A A . 15 ASN OD1 1 1
14 4474 1 1 16 LEU C C -10.645 -18.662 -13.250 1.00 . A A . 16 LEU C 1 1
14 4475 1 1 16 LEU CA C -10.658 -17.224 -13.758 1.00 . A A . 16 LEU CA 1 1
14 4476 1 1 16 LEU CB C -9.360 -16.926 -14.512 1.00 . A A . 16 LEU CB 1 1
14 4477 1 1 16 LEU CD1 C -7.473 -15.377 -15.078 1.00 . A A . 16 LEU CD1 1 1
14 4478 1 1 16 LEU CD2 C -9.803 -14.488 -14.892 1.00 . A A . 16 LEU CD2 1 1
14 4479 1 1 16 LEU CG C -8.807 -15.509 -14.361 1.00 . A A . 16 LEU CG 1 1
14 4480 1 1 16 LEU H H -10.155 -16.251 -11.948 1.00 . A A . 16 LEU H 1 1
14 4481 1 1 16 LEU HA H -11.492 -17.101 -14.433 1.00 . A A . 16 LEU HA 1 1
14 4482 1 1 16 LEU HB2 H -8.608 -17.614 -14.158 1.00 . A A . 16 LEU HB2 1 1
14 4483 1 1 16 LEU HB3 H -9.541 -17.102 -15.563 1.00 . A A . 16 LEU HB3 1 1
14 4484 1 1 16 LEU HD11 H -6.766 -16.074 -14.654 1.00 . A A . 16 LEU HD11 1 1
14 4485 1 1 16 LEU HD12 H -7.100 -14.370 -14.963 1.00 . A A . 16 LEU HD12 1 1
14 4486 1 1 16 LEU HD13 H -7.606 -15.594 -16.128 1.00 . A A . 16 LEU HD13 1 1
14 4487 1 1 16 LEU HD21 H -9.269 -13.672 -15.356 1.00 . A A . 16 LEU HD21 1 1
14 4488 1 1 16 LEU HD22 H -10.400 -14.109 -14.075 1.00 . A A . 16 LEU HD22 1 1
14 4489 1 1 16 LEU HD23 H -10.446 -14.958 -15.621 1.00 . A A . 16 LEU HD23 1 1
14 4490 1 1 16 LEU HG H -8.643 -15.303 -13.312 1.00 . A A . 16 LEU HG 1 1
14 4491 1 1 16 LEU N N -10.830 -16.283 -12.657 1.00 . A A . 16 LEU N 1 1
14 4492 1 1 16 LEU O O -10.732 -19.609 -14.031 1.00 . A A . 16 LEU O 1 1
14 4493 1 1 17 VAL C C -11.382 -20.176 -10.064 1.00 . A A . 17 VAL C 1 1
14 4494 1 1 17 VAL CA C -10.518 -20.140 -11.319 1.00 . A A . 17 VAL CA 1 1
14 4495 1 1 17 VAL CB C -9.084 -20.567 -10.955 1.00 . A A . 17 VAL CB 1 1
14 4496 1 1 17 VAL CG1 C -9.068 -21.998 -10.438 1.00 . A A . 17 VAL CG1 1 1
14 4497 1 1 17 VAL CG2 C -8.161 -20.415 -12.155 1.00 . A A . 17 VAL CG2 1 1
14 4498 1 1 17 VAL H H -10.472 -18.024 -11.362 1.00 . A A . 17 VAL H 1 1
14 4499 1 1 17 VAL HA H -10.910 -20.847 -12.036 1.00 . A A . 17 VAL HA 1 1
14 4500 1 1 17 VAL HB H -8.726 -19.919 -10.168 1.00 . A A . 17 VAL HB 1 1
14 4501 1 1 17 VAL HG11 H -8.187 -22.503 -10.806 1.00 . A A . 17 VAL HG11 1 1
14 4502 1 1 17 VAL HG12 H -9.055 -21.990 -9.357 1.00 . A A . 17 VAL HG12 1 1
14 4503 1 1 17 VAL HG13 H -9.950 -22.515 -10.784 1.00 . A A . 17 VAL HG13 1 1
14 4504 1 1 17 VAL HG21 H -8.515 -21.041 -12.961 1.00 . A A . 17 VAL HG21 1 1
14 4505 1 1 17 VAL HG22 H -8.155 -19.384 -12.477 1.00 . A A . 17 VAL HG22 1 1
14 4506 1 1 17 VAL HG23 H -7.160 -20.712 -11.880 1.00 . A A . 17 VAL HG23 1 1
14 4507 1 1 17 VAL N N -10.538 -18.818 -11.934 1.00 . A A . 17 VAL N 1 1
14 4508 1 1 17 VAL O O -12.171 -19.265 -9.814 1.00 . A A . 17 VAL O 1 1
15 4509 1 1 1 GLU C C 2.594 -1.882 -1.900 1.00 . A A . 1 GLU C 1 1
15 4510 1 1 1 GLU CA C 2.402 -0.399 -1.594 1.00 . A A . 1 GLU CA 1 1
15 4511 1 1 1 GLU CB C 3.733 0.341 -1.746 1.00 . A A . 1 GLU CB 1 1
15 4512 1 1 1 GLU CD C 5.122 2.361 -1.137 1.00 . A A . 1 GLU CD 1 1
15 4513 1 1 1 GLU CG C 3.798 1.642 -0.964 1.00 . A A . 1 GLU CG 1 1
15 4514 1 1 1 GLU H1 H 2.485 -0.158 0.507 1.00 . A A . 1 GLU H1 1 1
15 4515 1 1 1 GLU HA H 1.691 0.011 -2.295 1.00 . A A . 1 GLU HA 1 1
15 4516 1 1 1 GLU HB2 H 4.530 -0.302 -1.402 1.00 . A A . 1 GLU HB2 1 1
15 4517 1 1 1 GLU HB3 H 3.889 0.565 -2.790 1.00 . A A . 1 GLU HB3 1 1
15 4518 1 1 1 GLU HG2 H 3.006 2.292 -1.305 1.00 . A A . 1 GLU HG2 1 1
15 4519 1 1 1 GLU HG3 H 3.657 1.425 0.084 1.00 . A A . 1 GLU HG3 1 1
15 4520 1 1 1 GLU N N 1.867 -0.211 -0.251 1.00 . A A . 1 GLU N 1 1
15 4521 1 1 1 GLU O O 2.832 -2.265 -3.046 1.00 . A A . 1 GLU O 1 1
15 4522 1 1 1 GLU OE1 O 5.219 3.533 -0.718 1.00 . A A . 1 GLU OE1 1 1
15 4523 1 1 1 GLU OE2 O 6.060 1.752 -1.691 1.00 . A A . 1 GLU OE2 1 1
15 4524 1 1 2 PHE C C 1.299 -4.851 -1.071 1.00 . A A . 2 PHE C 1 1
15 4525 1 1 2 PHE CA C 2.654 -4.152 -1.024 1.00 . A A . 2 PHE CA 1 1
15 4526 1 1 2 PHE CB C 3.494 -4.719 0.122 1.00 . A A . 2 PHE CB 1 1
15 4527 1 1 2 PHE CD1 C 5.567 -5.831 -0.751 1.00 . A A . 2 PHE CD1 1 1
15 4528 1 1 2 PHE CD2 C 3.724 -7.206 -0.121 1.00 . A A . 2 PHE CD2 1 1
15 4529 1 1 2 PHE CE1 C 6.291 -6.955 -1.100 1.00 . A A . 2 PHE CE1 1 1
15 4530 1 1 2 PHE CE2 C 4.443 -8.334 -0.468 1.00 . A A . 2 PHE CE2 1 1
15 4531 1 1 2 PHE CG C 4.277 -5.943 -0.257 1.00 . A A . 2 PHE CG 1 1
15 4532 1 1 2 PHE CZ C 5.728 -8.208 -0.960 1.00 . A A . 2 PHE CZ 1 1
15 4533 1 1 2 PHE H H 2.300 -2.346 0.022 1.00 . A A . 2 PHE H 1 1
15 4534 1 1 2 PHE HA H 3.168 -4.327 -1.957 1.00 . A A . 2 PHE HA 1 1
15 4535 1 1 2 PHE HB2 H 4.194 -3.967 0.452 1.00 . A A . 2 PHE HB2 1 1
15 4536 1 1 2 PHE HB3 H 2.841 -4.982 0.941 1.00 . A A . 2 PHE HB3 1 1
15 4537 1 1 2 PHE HD1 H 6.009 -4.850 -0.861 1.00 . A A . 2 PHE HD1 1 1
15 4538 1 1 2 PHE HD2 H 2.719 -7.306 0.263 1.00 . A A . 2 PHE HD2 1 1
15 4539 1 1 2 PHE HE1 H 7.295 -6.853 -1.484 1.00 . A A . 2 PHE HE1 1 1
15 4540 1 1 2 PHE HE2 H 4.000 -9.312 -0.358 1.00 . A A . 2 PHE HE2 1 1
15 4541 1 1 2 PHE HZ H 6.292 -9.088 -1.232 1.00 . A A . 2 PHE HZ 1 1
15 4542 1 1 2 PHE N N 2.490 -2.711 -0.867 1.00 . A A . 2 PHE N 1 1
15 4543 1 1 2 PHE O O 1.220 -6.080 -1.053 1.00 . A A . 2 PHE O 1 1
15 4544 1 1 3 LYS C C -1.679 -4.538 -2.599 1.00 . A A . 3 LYS C 1 1
15 4545 1 1 3 LYS CA C -1.120 -4.600 -1.181 1.00 . A A . 3 LYS CA 1 1
15 4546 1 1 3 LYS CB C -2.035 -3.829 -0.227 1.00 . A A . 3 LYS CB 1 1
15 4547 1 1 3 LYS CD C -1.205 -1.696 0.807 1.00 . A A . 3 LYS CD 1 1
15 4548 1 1 3 LYS CE C -1.757 -0.317 1.134 1.00 . A A . 3 LYS CE 1 1
15 4549 1 1 3 LYS CG C -1.932 -2.321 -0.372 1.00 . A A . 3 LYS CG 1 1
15 4550 1 1 3 LYS H H 0.360 -3.088 -1.142 1.00 . A A . 3 LYS H 1 1
15 4551 1 1 3 LYS HA H -1.077 -5.633 -0.869 1.00 . A A . 3 LYS HA 1 1
15 4552 1 1 3 LYS HB2 H -3.058 -4.119 -0.416 1.00 . A A . 3 LYS HB2 1 1
15 4553 1 1 3 LYS HB3 H -1.778 -4.091 0.789 1.00 . A A . 3 LYS HB3 1 1
15 4554 1 1 3 LYS HD2 H -1.325 -2.333 1.671 1.00 . A A . 3 LYS HD2 1 1
15 4555 1 1 3 LYS HD3 H -0.156 -1.607 0.565 1.00 . A A . 3 LYS HD3 1 1
15 4556 1 1 3 LYS HE2 H -0.950 0.303 1.495 1.00 . A A . 3 LYS HE2 1 1
15 4557 1 1 3 LYS HE3 H -2.167 0.115 0.233 1.00 . A A . 3 LYS HE3 1 1
15 4558 1 1 3 LYS HG2 H -1.390 -2.091 -1.278 1.00 . A A . 3 LYS HG2 1 1
15 4559 1 1 3 LYS HG3 H -2.928 -1.905 -0.431 1.00 . A A . 3 LYS HG3 1 1
15 4560 1 1 3 LYS HZ1 H -2.764 0.455 2.793 1.00 . A A . 3 LYS HZ1 1 1
15 4561 1 1 3 LYS HZ2 H -2.711 -1.234 2.750 1.00 . A A . 3 LYS HZ2 1 1
15 4562 1 1 3 LYS HZ3 H -3.760 -0.395 1.722 1.00 . A A . 3 LYS HZ3 1 1
15 4563 1 1 3 LYS N N 0.233 -4.060 -1.131 1.00 . A A . 3 LYS N 1 1
15 4564 1 1 3 LYS NZ N -2.823 -0.377 2.172 1.00 . A A . 3 LYS NZ 1 1
15 4565 1 1 3 LYS O O -2.530 -5.344 -2.977 1.00 . A A . 3 LYS O 1 1
15 4566 1 1 4 ARG C C -1.045 -4.489 -5.658 1.00 . A A . 4 ARG C 1 1
15 4567 1 1 4 ARG CA C -1.643 -3.413 -4.757 1.00 . A A . 4 ARG CA 1 1
15 4568 1 1 4 ARG CB C -1.261 -2.026 -5.277 1.00 . A A . 4 ARG CB 1 1
15 4569 1 1 4 ARG CD C -1.307 0.458 -4.898 1.00 . A A . 4 ARG CD 1 1
15 4570 1 1 4 ARG CG C -1.480 -0.914 -4.265 1.00 . A A . 4 ARG CG 1 1
15 4571 1 1 4 ARG CZ C -2.620 2.505 -5.262 1.00 . A A . 4 ARG CZ 1 1
15 4572 1 1 4 ARG H H -0.516 -2.968 -3.022 1.00 . A A . 4 ARG H 1 1
15 4573 1 1 4 ARG HA H -2.719 -3.508 -4.768 1.00 . A A . 4 ARG HA 1 1
15 4574 1 1 4 ARG HB2 H -0.216 -2.032 -5.551 1.00 . A A . 4 ARG HB2 1 1
15 4575 1 1 4 ARG HB3 H -1.853 -1.808 -6.153 1.00 . A A . 4 ARG HB3 1 1
15 4576 1 1 4 ARG HD2 H -0.507 0.975 -4.391 1.00 . A A . 4 ARG HD2 1 1
15 4577 1 1 4 ARG HD3 H -1.050 0.329 -5.939 1.00 . A A . 4 ARG HD3 1 1
15 4578 1 1 4 ARG HE H -3.306 0.852 -4.382 1.00 . A A . 4 ARG HE 1 1
15 4579 1 1 4 ARG HG2 H -2.483 -0.992 -3.870 1.00 . A A . 4 ARG HG2 1 1
15 4580 1 1 4 ARG HG3 H -0.766 -1.024 -3.463 1.00 . A A . 4 ARG HG3 1 1
15 4581 1 1 4 ARG HH11 H -0.716 2.585 -5.933 1.00 . A A . 4 ARG HH11 1 1
15 4582 1 1 4 ARG HH12 H -1.652 4.021 -6.184 1.00 . A A . 4 ARG HH12 1 1
15 4583 1 1 4 ARG HH21 H -4.549 2.737 -4.706 1.00 . A A . 4 ARG HH21 1 1
15 4584 1 1 4 ARG HH22 H -3.832 4.107 -5.484 1.00 . A A . 4 ARG HH22 1 1
15 4585 1 1 4 ARG N N -1.193 -3.579 -3.380 1.00 . A A . 4 ARG N 1 1
15 4586 1 1 4 ARG NE N -2.524 1.261 -4.805 1.00 . A A . 4 ARG NE 1 1
15 4587 1 1 4 ARG NH1 N -1.577 3.085 -5.840 1.00 . A A . 4 ARG NH1 1 1
15 4588 1 1 4 ARG NH2 N -3.761 3.171 -5.141 1.00 . A A . 4 ARG NH2 1 1
15 4589 1 1 4 ARG O O -1.622 -4.841 -6.688 1.00 . A A . 4 ARG O 1 1
15 4590 1 1 5 ILE C C 0.139 -7.404 -5.815 1.00 . A A . 5 ILE C 1 1
15 4591 1 1 5 ILE CA C 0.788 -6.042 -6.036 1.00 . A A . 5 ILE CA 1 1
15 4592 1 1 5 ILE CB C 2.282 -6.133 -5.672 1.00 . A A . 5 ILE CB 1 1
15 4593 1 1 5 ILE CD1 C 3.828 -6.547 -3.693 1.00 . A A . 5 ILE CD1 1 1
15 4594 1 1 5 ILE CG1 C 2.462 -6.089 -4.153 1.00 . A A . 5 ILE CG1 1 1
15 4595 1 1 5 ILE CG2 C 3.058 -5.005 -6.335 1.00 . A A . 5 ILE CG2 1 1
15 4596 1 1 5 ILE H H 0.523 -4.685 -4.435 1.00 . A A . 5 ILE H 1 1
15 4597 1 1 5 ILE HA H 0.709 -5.783 -7.082 1.00 . A A . 5 ILE HA 1 1
15 4598 1 1 5 ILE HB H 2.665 -7.070 -6.046 1.00 . A A . 5 ILE HB 1 1
15 4599 1 1 5 ILE HD11 H 4.385 -5.701 -3.319 1.00 . A A . 5 ILE HD11 1 1
15 4600 1 1 5 ILE HD12 H 3.717 -7.281 -2.909 1.00 . A A . 5 ILE HD12 1 1
15 4601 1 1 5 ILE HD13 H 4.359 -6.988 -4.525 1.00 . A A . 5 ILE HD13 1 1
15 4602 1 1 5 ILE HG12 H 2.319 -5.077 -3.809 1.00 . A A . 5 ILE HG12 1 1
15 4603 1 1 5 ILE HG13 H 1.724 -6.729 -3.692 1.00 . A A . 5 ILE HG13 1 1
15 4604 1 1 5 ILE HG21 H 2.408 -4.155 -6.477 1.00 . A A . 5 ILE HG21 1 1
15 4605 1 1 5 ILE HG22 H 3.889 -4.722 -5.706 1.00 . A A . 5 ILE HG22 1 1
15 4606 1 1 5 ILE HG23 H 3.429 -5.338 -7.293 1.00 . A A . 5 ILE HG23 1 1
15 4607 1 1 5 ILE N N 0.113 -5.007 -5.264 1.00 . A A . 5 ILE N 1 1
15 4608 1 1 5 ILE O O 0.061 -8.223 -6.731 1.00 . A A . 5 ILE O 1 1
15 4609 1 1 6 VAL C C -2.460 -8.867 -4.588 1.00 . A A . 6 VAL C 1 1
15 4610 1 1 6 VAL CA C -0.974 -8.901 -4.251 1.00 . A A . 6 VAL CA 1 1
15 4611 1 1 6 VAL CB C -0.805 -9.231 -2.756 1.00 . A A . 6 VAL CB 1 1
15 4612 1 1 6 VAL CG1 C 0.636 -9.615 -2.453 1.00 . A A . 6 VAL CG1 1 1
15 4613 1 1 6 VAL CG2 C -1.243 -8.054 -1.898 1.00 . A A . 6 VAL CG2 1 1
15 4614 1 1 6 VAL H H -0.236 -6.948 -3.905 1.00 . A A . 6 VAL H 1 1
15 4615 1 1 6 VAL HA H -0.502 -9.685 -4.826 1.00 . A A . 6 VAL HA 1 1
15 4616 1 1 6 VAL HB H -1.435 -10.076 -2.521 1.00 . A A . 6 VAL HB 1 1
15 4617 1 1 6 VAL HG11 H 0.652 -10.373 -1.684 1.00 . A A . 6 VAL HG11 1 1
15 4618 1 1 6 VAL HG12 H 1.103 -9.999 -3.348 1.00 . A A . 6 VAL HG12 1 1
15 4619 1 1 6 VAL HG13 H 1.175 -8.744 -2.111 1.00 . A A . 6 VAL HG13 1 1
15 4620 1 1 6 VAL HG21 H -0.532 -7.248 -2.003 1.00 . A A . 6 VAL HG21 1 1
15 4621 1 1 6 VAL HG22 H -2.218 -7.717 -2.219 1.00 . A A . 6 VAL HG22 1 1
15 4622 1 1 6 VAL HG23 H -1.292 -8.360 -0.864 1.00 . A A . 6 VAL HG23 1 1
15 4623 1 1 6 VAL N N -0.328 -7.640 -4.593 1.00 . A A . 6 VAL N 1 1
15 4624 1 1 6 VAL O O -3.060 -9.896 -4.896 1.00 . A A . 6 VAL O 1 1
15 4625 1 1 7 GLN C C -4.723 -7.627 -6.323 1.00 . A A . 7 GLN C 1 1
15 4626 1 1 7 GLN CA C -4.465 -7.508 -4.825 1.00 . A A . 7 GLN CA 1 1
15 4627 1 1 7 GLN CB C -4.957 -6.152 -4.316 1.00 . A A . 7 GLN CB 1 1
15 4628 1 1 7 GLN CD C -7.100 -4.867 -3.943 1.00 . A A . 7 GLN CD 1 1
15 4629 1 1 7 GLN CG C -6.301 -5.737 -4.892 1.00 . A A . 7 GLN CG 1 1
15 4630 1 1 7 GLN H H -2.516 -6.893 -4.274 1.00 . A A . 7 GLN H 1 1
15 4631 1 1 7 GLN HA H -5.006 -8.291 -4.315 1.00 . A A . 7 GLN HA 1 1
15 4632 1 1 7 GLN HB2 H -5.048 -6.195 -3.241 1.00 . A A . 7 GLN HB2 1 1
15 4633 1 1 7 GLN HB3 H -4.230 -5.397 -4.578 1.00 . A A . 7 GLN HB3 1 1
15 4634 1 1 7 GLN HE21 H -8.617 -6.151 -4.003 1.00 . A A . 7 GLN HE21 1 1
15 4635 1 1 7 GLN HE22 H -8.850 -4.761 -3.005 1.00 . A A . 7 GLN HE22 1 1
15 4636 1 1 7 GLN HG2 H -6.133 -5.186 -5.805 1.00 . A A . 7 GLN HG2 1 1
15 4637 1 1 7 GLN HG3 H -6.874 -6.627 -5.111 1.00 . A A . 7 GLN HG3 1 1
15 4638 1 1 7 GLN N N -3.047 -7.676 -4.526 1.00 . A A . 7 GLN N 1 1
15 4639 1 1 7 GLN NE2 N -8.312 -5.303 -3.617 1.00 . A A . 7 GLN NE2 1 1
15 4640 1 1 7 GLN O O -5.851 -7.872 -6.750 1.00 . A A . 7 GLN O 1 1
15 4641 1 1 7 GLN OE1 O -6.634 -3.815 -3.506 1.00 . A A . 7 GLN OE1 1 1
15 4642 1 1 8 ARG C C -3.710 -8.988 -9.033 1.00 . A A . 8 ARG C 1 1
15 4643 1 1 8 ARG CA C -3.785 -7.537 -8.567 1.00 . A A . 8 ARG CA 1 1
15 4644 1 1 8 ARG CB C -2.681 -6.717 -9.236 1.00 . A A . 8 ARG CB 1 1
15 4645 1 1 8 ARG CD C -2.010 -5.809 -11.481 1.00 . A A . 8 ARG CD 1 1
15 4646 1 1 8 ARG CG C -2.503 -7.026 -10.713 1.00 . A A . 8 ARG CG 1 1
15 4647 1 1 8 ARG CZ C 0.113 -4.664 -11.958 1.00 . A A . 8 ARG CZ 1 1
15 4648 1 1 8 ARG H H -2.798 -7.257 -6.716 1.00 . A A . 8 ARG H 1 1
15 4649 1 1 8 ARG HA H -4.745 -7.130 -8.849 1.00 . A A . 8 ARG HA 1 1
15 4650 1 1 8 ARG HB2 H -2.917 -5.667 -9.136 1.00 . A A . 8 ARG HB2 1 1
15 4651 1 1 8 ARG HB3 H -1.746 -6.916 -8.734 1.00 . A A . 8 ARG HB3 1 1
15 4652 1 1 8 ARG HD2 H -2.321 -5.900 -12.511 1.00 . A A . 8 ARG HD2 1 1
15 4653 1 1 8 ARG HD3 H -2.451 -4.924 -11.049 1.00 . A A . 8 ARG HD3 1 1
15 4654 1 1 8 ARG HE H -0.053 -6.402 -10.994 1.00 . A A . 8 ARG HE 1 1
15 4655 1 1 8 ARG HG2 H -1.782 -7.822 -10.821 1.00 . A A . 8 ARG HG2 1 1
15 4656 1 1 8 ARG HG3 H -3.452 -7.339 -11.123 1.00 . A A . 8 ARG HG3 1 1
15 4657 1 1 8 ARG HH11 H -1.538 -3.708 -12.625 1.00 . A A . 8 ARG HH11 1 1
15 4658 1 1 8 ARG HH12 H -0.035 -2.911 -12.954 1.00 . A A . 8 ARG HH12 1 1
15 4659 1 1 8 ARG HH21 H 1.932 -5.362 -11.421 1.00 . A A . 8 ARG HH21 1 1
15 4660 1 1 8 ARG HH22 H 1.938 -3.853 -12.270 1.00 . A A . 8 ARG HH22 1 1
15 4661 1 1 8 ARG N N -3.671 -7.451 -7.116 1.00 . A A . 8 ARG N 1 1
15 4662 1 1 8 ARG NE N -0.555 -5.686 -11.436 1.00 . A A . 8 ARG NE 1 1
15 4663 1 1 8 ARG NH1 N -0.540 -3.681 -12.562 1.00 . A A . 8 ARG NH1 1 1
15 4664 1 1 8 ARG NH2 N 1.436 -4.623 -11.876 1.00 . A A . 8 ARG NH2 1 1
15 4665 1 1 8 ARG O O -4.115 -9.313 -10.149 1.00 . A A . 8 ARG O 1 1
15 4666 1 1 9 ILE C C -4.093 -12.101 -7.743 1.00 . A A . 9 ILE C 1 1
15 4667 1 1 9 ILE CA C -3.060 -11.269 -8.495 1.00 . A A . 9 ILE CA 1 1
15 4668 1 1 9 ILE CB C -1.652 -11.798 -8.162 1.00 . A A . 9 ILE CB 1 1
15 4669 1 1 9 ILE CD1 C 0.150 -11.809 -6.364 1.00 . A A . 9 ILE CD1 1 1
15 4670 1 1 9 ILE CG1 C -1.189 -11.260 -6.806 1.00 . A A . 9 ILE CG1 1 1
15 4671 1 1 9 ILE CG2 C -0.668 -11.410 -9.255 1.00 . A A . 9 ILE CG2 1 1
15 4672 1 1 9 ILE H H -2.882 -9.534 -7.297 1.00 . A A . 9 ILE H 1 1
15 4673 1 1 9 ILE HA H -3.224 -11.384 -9.556 1.00 . A A . 9 ILE HA 1 1
15 4674 1 1 9 ILE HB H -1.697 -12.875 -8.117 1.00 . A A . 9 ILE HB 1 1
15 4675 1 1 9 ILE HD11 H 0.510 -12.516 -7.096 1.00 . A A . 9 ILE HD11 1 1
15 4676 1 1 9 ILE HD12 H 0.856 -10.999 -6.266 1.00 . A A . 9 ILE HD12 1 1
15 4677 1 1 9 ILE HD13 H 0.038 -12.305 -5.410 1.00 . A A . 9 ILE HD13 1 1
15 4678 1 1 9 ILE HG12 H -1.105 -10.187 -6.861 1.00 . A A . 9 ILE HG12 1 1
15 4679 1 1 9 ILE HG13 H -1.920 -11.522 -6.055 1.00 . A A . 9 ILE HG13 1 1
15 4680 1 1 9 ILE HG21 H -0.397 -10.370 -9.143 1.00 . A A . 9 ILE HG21 1 1
15 4681 1 1 9 ILE HG22 H 0.218 -12.022 -9.175 1.00 . A A . 9 ILE HG22 1 1
15 4682 1 1 9 ILE HG23 H -1.125 -11.561 -10.221 1.00 . A A . 9 ILE HG23 1 1
15 4683 1 1 9 ILE N N -3.188 -9.854 -8.171 1.00 . A A . 9 ILE N 1 1
15 4684 1 1 9 ILE O O -4.621 -13.080 -8.270 1.00 . A A . 9 ILE O 1 1
15 4685 1 1 10 LYS C C -6.710 -12.473 -6.377 1.00 . A A . 10 LYS C 1 1
15 4686 1 1 10 LYS CA C -5.353 -12.408 -5.683 1.00 . A A . 10 LYS CA 1 1
15 4687 1 1 10 LYS CB C -5.496 -11.718 -4.324 1.00 . A A . 10 LYS CB 1 1
15 4688 1 1 10 LYS CD C -7.880 -11.057 -3.888 1.00 . A A . 10 LYS CD 1 1
15 4689 1 1 10 LYS CE C -8.331 -10.344 -2.623 1.00 . A A . 10 LYS CE 1 1
15 4690 1 1 10 LYS CG C -6.784 -12.068 -3.597 1.00 . A A . 10 LYS CG 1 1
15 4691 1 1 10 LYS H H -3.926 -10.914 -6.143 1.00 . A A . 10 LYS H 1 1
15 4692 1 1 10 LYS HA H -4.992 -13.414 -5.530 1.00 . A A . 10 LYS HA 1 1
15 4693 1 1 10 LYS HB2 H -4.665 -12.006 -3.699 1.00 . A A . 10 LYS HB2 1 1
15 4694 1 1 10 LYS HB3 H -5.471 -10.648 -4.473 1.00 . A A . 10 LYS HB3 1 1
15 4695 1 1 10 LYS HD2 H -7.506 -10.323 -4.587 1.00 . A A . 10 LYS HD2 1 1
15 4696 1 1 10 LYS HD3 H -8.726 -11.571 -4.323 1.00 . A A . 10 LYS HD3 1 1
15 4697 1 1 10 LYS HE2 H -9.387 -10.135 -2.700 1.00 . A A . 10 LYS HE2 1 1
15 4698 1 1 10 LYS HE3 H -8.155 -10.993 -1.778 1.00 . A A . 10 LYS HE3 1 1
15 4699 1 1 10 LYS HG2 H -7.114 -13.044 -3.919 1.00 . A A . 10 LYS HG2 1 1
15 4700 1 1 10 LYS HG3 H -6.593 -12.082 -2.534 1.00 . A A . 10 LYS HG3 1 1
15 4701 1 1 10 LYS HZ1 H -7.157 -9.056 -1.472 1.00 . A A . 10 LYS HZ1 1 1
15 4702 1 1 10 LYS HZ2 H -8.253 -8.261 -2.486 1.00 . A A . 10 LYS HZ2 1 1
15 4703 1 1 10 LYS HZ3 H -6.854 -8.959 -3.133 1.00 . A A . 10 LYS HZ3 1 1
15 4704 1 1 10 LYS N N -4.380 -11.703 -6.508 1.00 . A A . 10 LYS N 1 1
15 4705 1 1 10 LYS NZ N -7.597 -9.066 -2.414 1.00 . A A . 10 LYS NZ 1 1
15 4706 1 1 10 LYS O O -7.506 -13.377 -6.122 1.00 . A A . 10 LYS O 1 1
15 4707 1 1 11 ASP C C -8.022 -11.862 -9.447 1.00 . A A . 11 ASP C 1 1
15 4708 1 1 11 ASP CA C -8.225 -11.461 -7.990 1.00 . A A . 11 ASP CA 1 1
15 4709 1 1 11 ASP CB C -8.829 -10.057 -7.914 1.00 . A A . 11 ASP CB 1 1
15 4710 1 1 11 ASP CG C -10.234 -10.061 -7.345 1.00 . A A . 11 ASP CG 1 1
15 4711 1 1 11 ASP H H -6.291 -10.818 -7.417 1.00 . A A . 11 ASP H 1 1
15 4712 1 1 11 ASP HA H -8.906 -12.160 -7.529 1.00 . A A . 11 ASP HA 1 1
15 4713 1 1 11 ASP HB2 H -8.207 -9.439 -7.283 1.00 . A A . 11 ASP HB2 1 1
15 4714 1 1 11 ASP HB3 H -8.862 -9.633 -8.906 1.00 . A A . 11 ASP HB3 1 1
15 4715 1 1 11 ASP N N -6.966 -11.511 -7.256 1.00 . A A . 11 ASP N 1 1
15 4716 1 1 11 ASP O O -8.939 -11.765 -10.263 1.00 . A A . 11 ASP O 1 1
15 4717 1 1 11 ASP OD1 O -10.611 -9.069 -6.687 1.00 . A A . 11 ASP OD1 1 1
15 4718 1 1 11 ASP OD2 O -10.957 -11.056 -7.559 1.00 . A A . 11 ASP OD2 1 1
15 4719 1 1 12 PHE C C -6.733 -14.221 -11.315 1.00 . A A . 12 PHE C 1 1
15 4720 1 1 12 PHE CA C -6.489 -12.727 -11.129 1.00 . A A . 12 PHE CA 1 1
15 4721 1 1 12 PHE CB C -5.031 -12.393 -11.451 1.00 . A A . 12 PHE CB 1 1
15 4722 1 1 12 PHE CD1 C -5.004 -13.001 -13.886 1.00 . A A . 12 PHE CD1 1 1
15 4723 1 1 12 PHE CD2 C -3.442 -14.068 -12.434 1.00 . A A . 12 PHE CD2 1 1
15 4724 1 1 12 PHE CE1 C -4.501 -13.714 -14.958 1.00 . A A . 12 PHE CE1 1 1
15 4725 1 1 12 PHE CE2 C -2.934 -14.784 -13.502 1.00 . A A . 12 PHE CE2 1 1
15 4726 1 1 12 PHE CG C -4.481 -13.170 -12.614 1.00 . A A . 12 PHE CG 1 1
15 4727 1 1 12 PHE CZ C -3.465 -14.607 -14.765 1.00 . A A . 12 PHE CZ 1 1
15 4728 1 1 12 PHE H H -6.123 -12.367 -9.074 1.00 . A A . 12 PHE H 1 1
15 4729 1 1 12 PHE HA H -7.131 -12.182 -11.803 1.00 . A A . 12 PHE HA 1 1
15 4730 1 1 12 PHE HB2 H -4.953 -11.343 -11.689 1.00 . A A . 12 PHE HB2 1 1
15 4731 1 1 12 PHE HB3 H -4.420 -12.609 -10.588 1.00 . A A . 12 PHE HB3 1 1
15 4732 1 1 12 PHE HD1 H -5.815 -12.303 -14.037 1.00 . A A . 12 PHE HD1 1 1
15 4733 1 1 12 PHE HD2 H -3.027 -14.208 -11.447 1.00 . A A . 12 PHE HD2 1 1
15 4734 1 1 12 PHE HE1 H -4.918 -13.574 -15.944 1.00 . A A . 12 PHE HE1 1 1
15 4735 1 1 12 PHE HE2 H -2.125 -15.482 -13.349 1.00 . A A . 12 PHE HE2 1 1
15 4736 1 1 12 PHE HZ H -3.070 -15.165 -15.601 1.00 . A A . 12 PHE HZ 1 1
15 4737 1 1 12 PHE N N -6.814 -12.312 -9.769 1.00 . A A . 12 PHE N 1 1
15 4738 1 1 12 PHE O O -6.896 -14.700 -12.438 1.00 . A A . 12 PHE O 1 1
15 4739 1 1 13 LEU C C -8.259 -16.767 -9.499 1.00 . A A . 13 LEU C 1 1
15 4740 1 1 13 LEU CA C -6.982 -16.394 -10.246 1.00 . A A . 13 LEU CA 1 1
15 4741 1 1 13 LEU CB C -5.788 -17.133 -9.640 1.00 . A A . 13 LEU CB 1 1
15 4742 1 1 13 LEU CD1 C -6.234 -18.599 -7.656 1.00 . A A . 13 LEU CD1 1 1
15 4743 1 1 13 LEU CD2 C -4.365 -16.939 -7.585 1.00 . A A . 13 LEU CD2 1 1
15 4744 1 1 13 LEU CG C -5.762 -17.228 -8.114 1.00 . A A . 13 LEU CG 1 1
15 4745 1 1 13 LEU H H -6.622 -14.515 -9.341 1.00 . A A . 13 LEU H 1 1
15 4746 1 1 13 LEU HA H -7.088 -16.685 -11.281 1.00 . A A . 13 LEU HA 1 1
15 4747 1 1 13 LEU HB2 H -5.786 -18.138 -10.033 1.00 . A A . 13 LEU HB2 1 1
15 4748 1 1 13 LEU HB3 H -4.889 -16.623 -9.956 1.00 . A A . 13 LEU HB3 1 1
15 4749 1 1 13 LEU HD11 H -6.986 -18.484 -6.891 1.00 . A A . 13 LEU HD11 1 1
15 4750 1 1 13 LEU HD12 H -5.397 -19.153 -7.258 1.00 . A A . 13 LEU HD12 1 1
15 4751 1 1 13 LEU HD13 H -6.652 -19.135 -8.496 1.00 . A A . 13 LEU HD13 1 1
15 4752 1 1 13 LEU HD21 H -3.837 -16.312 -8.289 1.00 . A A . 13 LEU HD21 1 1
15 4753 1 1 13 LEU HD22 H -3.828 -17.868 -7.459 1.00 . A A . 13 LEU HD22 1 1
15 4754 1 1 13 LEU HD23 H -4.437 -16.432 -6.635 1.00 . A A . 13 LEU HD23 1 1
15 4755 1 1 13 LEU HG H -6.436 -16.489 -7.702 1.00 . A A . 13 LEU HG 1 1
15 4756 1 1 13 LEU N N -6.758 -14.953 -10.207 1.00 . A A . 13 LEU N 1 1
15 4757 1 1 13 LEU O O -8.869 -17.801 -9.770 1.00 . A A . 13 LEU O 1 1
15 4758 1 1 14 ARG C C -11.108 -15.739 -8.546 1.00 . A A . 14 ARG C 1 1
15 4759 1 1 14 ARG CA C -9.861 -16.157 -7.772 1.00 . A A . 14 ARG CA 1 1
15 4760 1 1 14 ARG CB C -9.791 -15.396 -6.446 1.00 . A A . 14 ARG CB 1 1
15 4761 1 1 14 ARG CD C -9.480 -16.887 -4.447 1.00 . A A . 14 ARG CD 1 1
15 4762 1 1 14 ARG CG C -8.795 -15.982 -5.459 1.00 . A A . 14 ARG CG 1 1
15 4763 1 1 14 ARG CZ C -9.013 -15.813 -2.286 1.00 . A A . 14 ARG CZ 1 1
15 4764 1 1 14 ARG H H -8.128 -15.110 -8.387 1.00 . A A . 14 ARG H 1 1
15 4765 1 1 14 ARG HA H -9.918 -17.216 -7.566 1.00 . A A . 14 ARG HA 1 1
15 4766 1 1 14 ARG HB2 H -9.506 -14.374 -6.646 1.00 . A A . 14 ARG HB2 1 1
15 4767 1 1 14 ARG HB3 H -10.768 -15.406 -5.988 1.00 . A A . 14 ARG HB3 1 1
15 4768 1 1 14 ARG HD2 H -10.364 -17.309 -4.902 1.00 . A A . 14 ARG HD2 1 1
15 4769 1 1 14 ARG HD3 H -8.801 -17.682 -4.177 1.00 . A A . 14 ARG HD3 1 1
15 4770 1 1 14 ARG HE H -10.813 -15.927 -3.136 1.00 . A A . 14 ARG HE 1 1
15 4771 1 1 14 ARG HG2 H -8.061 -16.560 -6.002 1.00 . A A . 14 ARG HG2 1 1
15 4772 1 1 14 ARG HG3 H -8.305 -15.176 -4.935 1.00 . A A . 14 ARG HG3 1 1
15 4773 1 1 14 ARG HH11 H -7.401 -16.613 -3.204 1.00 . A A . 14 ARG HH11 1 1
15 4774 1 1 14 ARG HH12 H -7.085 -15.852 -1.680 1.00 . A A . 14 ARG HH12 1 1
15 4775 1 1 14 ARG HH21 H -10.410 -14.922 -1.129 1.00 . A A . 14 ARG HH21 1 1
15 4776 1 1 14 ARG HH22 H -8.798 -14.892 -0.500 1.00 . A A . 14 ARG HH22 1 1
15 4777 1 1 14 ARG N N -8.657 -15.917 -8.558 1.00 . A A . 14 ARG N 1 1
15 4778 1 1 14 ARG NE N -9.868 -16.163 -3.240 1.00 . A A . 14 ARG NE 1 1
15 4779 1 1 14 ARG NH1 N -7.727 -16.118 -2.399 1.00 . A A . 14 ARG NH1 1 1
15 4780 1 1 14 ARG NH2 N -9.442 -15.155 -1.217 1.00 . A A . 14 ARG NH2 1 1
15 4781 1 1 14 ARG O O -12.232 -15.948 -8.091 1.00 . A A . 14 ARG O 1 1
15 4782 1 1 15 ASN C C -11.991 -15.407 -11.904 1.00 . A A . 15 ASN C 1 1
15 4783 1 1 15 ASN CA C -12.007 -14.697 -10.554 1.00 . A A . 15 ASN CA 1 1
15 4784 1 1 15 ASN CB C -11.936 -13.183 -10.760 1.00 . A A . 15 ASN CB 1 1
15 4785 1 1 15 ASN CG C -13.289 -12.579 -11.080 1.00 . A A . 15 ASN CG 1 1
15 4786 1 1 15 ASN H H -9.980 -15.007 -10.026 1.00 . A A . 15 ASN H 1 1
15 4787 1 1 15 ASN HA H -12.927 -14.939 -10.044 1.00 . A A . 15 ASN HA 1 1
15 4788 1 1 15 ASN HB2 H -11.561 -12.720 -9.858 1.00 . A A . 15 ASN HB2 1 1
15 4789 1 1 15 ASN HB3 H -11.263 -12.968 -11.576 1.00 . A A . 15 ASN HB3 1 1
15 4790 1 1 15 ASN HD21 H -12.825 -12.502 -13.012 1.00 . A A . 15 ASN HD21 1 1
15 4791 1 1 15 ASN HD22 H -14.394 -11.912 -12.592 1.00 . A A . 15 ASN HD22 1 1
15 4792 1 1 15 ASN N N -10.900 -15.146 -9.717 1.00 . A A . 15 ASN N 1 1
15 4793 1 1 15 ASN ND2 N -13.527 -12.303 -12.357 1.00 . A A . 15 ASN ND2 1 1
15 4794 1 1 15 ASN O O -12.900 -15.237 -12.718 1.00 . A A . 15 ASN O 1 1
15 4795 1 1 15 ASN OD1 O -14.111 -12.363 -10.190 1.00 . A A . 15 ASN OD1 1 1
15 4796 1 1 16 LEU C C -10.521 -18.412 -13.123 1.00 . A A . 16 LEU C 1 1
15 4797 1 1 16 LEU CA C -10.817 -16.940 -13.387 1.00 . A A . 16 LEU CA 1 1
15 4798 1 1 16 LEU CB C -9.706 -16.330 -14.244 1.00 . A A . 16 LEU CB 1 1
15 4799 1 1 16 LEU CD1 C -8.566 -14.336 -15.247 1.00 . A A . 16 LEU CD1 1 1
15 4800 1 1 16 LEU CD2 C -11.043 -14.315 -14.904 1.00 . A A . 16 LEU CD2 1 1
15 4801 1 1 16 LEU CG C -9.709 -14.805 -14.361 1.00 . A A . 16 LEU CG 1 1
15 4802 1 1 16 LEU H H -10.260 -16.297 -11.449 1.00 . A A . 16 LEU H 1 1
15 4803 1 1 16 LEU HA H -11.754 -16.863 -13.919 1.00 . A A . 16 LEU HA 1 1
15 4804 1 1 16 LEU HB2 H -8.760 -16.626 -13.818 1.00 . A A . 16 LEU HB2 1 1
15 4805 1 1 16 LEU HB3 H -9.795 -16.739 -15.240 1.00 . A A . 16 LEU HB3 1 1
15 4806 1 1 16 LEU HD11 H -8.828 -14.486 -16.283 1.00 . A A . 16 LEU HD11 1 1
15 4807 1 1 16 LEU HD12 H -7.676 -14.901 -15.015 1.00 . A A . 16 LEU HD12 1 1
15 4808 1 1 16 LEU HD13 H -8.381 -13.286 -15.070 1.00 . A A . 16 LEU HD13 1 1
15 4809 1 1 16 LEU HD21 H -11.673 -15.163 -15.130 1.00 . A A . 16 LEU HD21 1 1
15 4810 1 1 16 LEU HD22 H -10.876 -13.741 -15.804 1.00 . A A . 16 LEU HD22 1 1
15 4811 1 1 16 LEU HD23 H -11.527 -13.693 -14.165 1.00 . A A . 16 LEU HD23 1 1
15 4812 1 1 16 LEU HG H -9.568 -14.375 -13.379 1.00 . A A . 16 LEU HG 1 1
15 4813 1 1 16 LEU N N -10.952 -16.203 -12.136 1.00 . A A . 16 LEU N 1 1
15 4814 1 1 16 LEU O O -11.352 -19.281 -13.387 1.00 . A A . 16 LEU O 1 1
15 4815 1 1 17 VAL C C -7.734 -20.075 -11.343 1.00 . A A . 17 VAL C 1 1
15 4816 1 1 17 VAL CA C -8.925 -20.053 -12.294 1.00 . A A . 17 VAL CA 1 1
15 4817 1 1 17 VAL CB C -8.560 -20.828 -13.574 1.00 . A A . 17 VAL CB 1 1
15 4818 1 1 17 VAL CG1 C -7.400 -20.157 -14.292 1.00 . A A . 17 VAL CG1 1 1
15 4819 1 1 17 VAL CG2 C -8.229 -22.275 -13.243 1.00 . A A . 17 VAL CG2 1 1
15 4820 1 1 17 VAL H H -8.711 -17.951 -12.409 1.00 . A A . 17 VAL H 1 1
15 4821 1 1 17 VAL HA H -9.760 -20.552 -11.822 1.00 . A A . 17 VAL HA 1 1
15 4822 1 1 17 VAL HB H -9.416 -20.818 -14.232 1.00 . A A . 17 VAL HB 1 1
15 4823 1 1 17 VAL HG11 H -7.586 -19.095 -14.363 1.00 . A A . 17 VAL HG11 1 1
15 4824 1 1 17 VAL HG12 H -6.487 -20.327 -13.739 1.00 . A A . 17 VAL HG12 1 1
15 4825 1 1 17 VAL HG13 H -7.302 -20.572 -15.284 1.00 . A A . 17 VAL HG13 1 1
15 4826 1 1 17 VAL HG21 H -9.010 -22.691 -12.625 1.00 . A A . 17 VAL HG21 1 1
15 4827 1 1 17 VAL HG22 H -8.152 -22.845 -14.158 1.00 . A A . 17 VAL HG22 1 1
15 4828 1 1 17 VAL HG23 H -7.289 -22.318 -12.714 1.00 . A A . 17 VAL HG23 1 1
15 4829 1 1 17 VAL N N -9.331 -18.686 -12.597 1.00 . A A . 17 VAL N 1 1
15 4830 1 1 17 VAL O O -7.818 -20.611 -10.238 1.00 . A A . 17 VAL O 1 1
16 4831 1 1 1 GLU C C 2.586 -1.565 -2.019 1.00 . A A . 1 GLU C 1 1
16 4832 1 1 1 GLU CA C 2.412 -0.082 -1.703 1.00 . A A . 1 GLU CA 1 1
16 4833 1 1 1 GLU CB C 3.782 0.578 -1.532 1.00 . A A . 1 GLU CB 1 1
16 4834 1 1 1 GLU CD C 6.036 0.518 -0.392 1.00 . A A . 1 GLU CD 1 1
16 4835 1 1 1 GLU CG C 4.734 -0.216 -0.653 1.00 . A A . 1 GLU CG 1 1
16 4836 1 1 1 GLU H1 H 1.994 -0.114 0.372 1.00 . A A . 1 GLU H1 1 1
16 4837 1 1 1 GLU HA H 1.896 0.390 -2.524 1.00 . A A . 1 GLU HA 1 1
16 4838 1 1 1 GLU HB2 H 4.236 0.696 -2.505 1.00 . A A . 1 GLU HB2 1 1
16 4839 1 1 1 GLU HB3 H 3.645 1.553 -1.088 1.00 . A A . 1 GLU HB3 1 1
16 4840 1 1 1 GLU HG2 H 4.253 -0.410 0.294 1.00 . A A . 1 GLU HG2 1 1
16 4841 1 1 1 GLU HG3 H 4.958 -1.153 -1.141 1.00 . A A . 1 GLU HG3 1 1
16 4842 1 1 1 GLU N N 1.607 0.102 -0.501 1.00 . A A . 1 GLU N 1 1
16 4843 1 1 1 GLU O O 2.787 -1.946 -3.172 1.00 . A A . 1 GLU O 1 1
16 4844 1 1 1 GLU OE1 O 7.015 0.266 -1.125 1.00 . A A . 1 GLU OE1 1 1
16 4845 1 1 1 GLU OE2 O 6.075 1.343 0.544 1.00 . A A . 1 GLU OE2 1 1
16 4846 1 1 2 PHE C C 1.298 -4.531 -1.141 1.00 . A A . 2 PHE C 1 1
16 4847 1 1 2 PHE CA C 2.658 -3.838 -1.151 1.00 . A A . 2 PHE CA 1 1
16 4848 1 1 2 PHE CB C 3.543 -4.411 -0.043 1.00 . A A . 2 PHE CB 1 1
16 4849 1 1 2 PHE CD1 C 3.871 -6.894 -0.204 1.00 . A A . 2 PHE CD1 1 1
16 4850 1 1 2 PHE CD2 C 5.540 -5.468 -1.135 1.00 . A A . 2 PHE CD2 1 1
16 4851 1 1 2 PHE CE1 C 4.596 -8.004 -0.595 1.00 . A A . 2 PHE CE1 1 1
16 4852 1 1 2 PHE CE2 C 6.269 -6.574 -1.529 1.00 . A A . 2 PHE CE2 1 1
16 4853 1 1 2 PHE CG C 4.334 -5.615 -0.469 1.00 . A A . 2 PHE CG 1 1
16 4854 1 1 2 PHE CZ C 5.797 -7.843 -1.258 1.00 . A A . 2 PHE CZ 1 1
16 4855 1 1 2 PHE H H 2.346 -2.033 -0.090 1.00 . A A . 2 PHE H 1 1
16 4856 1 1 2 PHE HA H 3.131 -4.014 -2.105 1.00 . A A . 2 PHE HA 1 1
16 4857 1 1 2 PHE HB2 H 4.242 -3.653 0.278 1.00 . A A . 2 PHE HB2 1 1
16 4858 1 1 2 PHE HB3 H 2.922 -4.699 0.792 1.00 . A A . 2 PHE HB3 1 1
16 4859 1 1 2 PHE HD1 H 2.931 -7.020 0.315 1.00 . A A . 2 PHE HD1 1 1
16 4860 1 1 2 PHE HD2 H 5.911 -4.476 -1.347 1.00 . A A . 2 PHE HD2 1 1
16 4861 1 1 2 PHE HE1 H 4.224 -8.995 -0.381 1.00 . A A . 2 PHE HE1 1 1
16 4862 1 1 2 PHE HE2 H 7.208 -6.446 -2.047 1.00 . A A . 2 PHE HE2 1 1
16 4863 1 1 2 PHE HZ H 6.365 -8.709 -1.565 1.00 . A A . 2 PHE HZ 1 1
16 4864 1 1 2 PHE N N 2.508 -2.397 -0.985 1.00 . A A . 2 PHE N 1 1
16 4865 1 1 2 PHE O O 1.215 -5.759 -1.115 1.00 . A A . 2 PHE O 1 1
16 4866 1 1 3 LYS C C -1.717 -4.259 -2.559 1.00 . A A . 3 LYS C 1 1
16 4867 1 1 3 LYS CA C -1.122 -4.269 -1.155 1.00 . A A . 3 LYS CA 1 1
16 4868 1 1 3 LYS CB C -2.007 -3.457 -0.207 1.00 . A A . 3 LYS CB 1 1
16 4869 1 1 3 LYS CD C -1.167 -1.262 0.680 1.00 . A A . 3 LYS CD 1 1
16 4870 1 1 3 LYS CE C -1.944 -1.293 1.987 1.00 . A A . 3 LYS CE 1 1
16 4871 1 1 3 LYS CG C -1.928 -1.957 -0.437 1.00 . A A . 3 LYS CG 1 1
16 4872 1 1 3 LYS H H 0.366 -2.763 -1.181 1.00 . A A . 3 LYS H 1 1
16 4873 1 1 3 LYS HA H -1.075 -5.289 -0.804 1.00 . A A . 3 LYS HA 1 1
16 4874 1 1 3 LYS HB2 H -3.034 -3.766 -0.339 1.00 . A A . 3 LYS HB2 1 1
16 4875 1 1 3 LYS HB3 H -1.707 -3.660 0.810 1.00 . A A . 3 LYS HB3 1 1
16 4876 1 1 3 LYS HD2 H -0.221 -1.762 0.825 1.00 . A A . 3 LYS HD2 1 1
16 4877 1 1 3 LYS HD3 H -0.994 -0.233 0.399 1.00 . A A . 3 LYS HD3 1 1
16 4878 1 1 3 LYS HE2 H -2.581 -0.424 2.033 1.00 . A A . 3 LYS HE2 1 1
16 4879 1 1 3 LYS HE3 H -2.551 -2.186 2.008 1.00 . A A . 3 LYS HE3 1 1
16 4880 1 1 3 LYS HG2 H -1.422 -1.772 -1.372 1.00 . A A . 3 LYS HG2 1 1
16 4881 1 1 3 LYS HG3 H -2.930 -1.556 -0.481 1.00 . A A . 3 LYS HG3 1 1
16 4882 1 1 3 LYS HZ1 H -1.459 -1.854 3.940 1.00 . A A . 3 LYS HZ1 1 1
16 4883 1 1 3 LYS HZ2 H -0.888 -0.322 3.506 1.00 . A A . 3 LYS HZ2 1 1
16 4884 1 1 3 LYS HZ3 H -0.120 -1.709 2.916 1.00 . A A . 3 LYS HZ3 1 1
16 4885 1 1 3 LYS N N 0.235 -3.735 -1.161 1.00 . A A . 3 LYS N 1 1
16 4886 1 1 3 LYS NZ N -1.039 -1.295 3.170 1.00 . A A . 3 LYS NZ 1 1
16 4887 1 1 3 LYS O O -2.561 -5.091 -2.891 1.00 . A A . 3 LYS O 1 1
16 4888 1 1 4 ARG C C -1.205 -4.315 -5.621 1.00 . A A . 4 ARG C 1 1
16 4889 1 1 4 ARG CA C -1.760 -3.194 -4.747 1.00 . A A . 4 ARG CA 1 1
16 4890 1 1 4 ARG CB C -1.374 -1.835 -5.334 1.00 . A A . 4 ARG CB 1 1
16 4891 1 1 4 ARG CD C -1.524 0.664 -5.119 1.00 . A A . 4 ARG CD 1 1
16 4892 1 1 4 ARG CG C -1.643 -0.669 -4.397 1.00 . A A . 4 ARG CG 1 1
16 4893 1 1 4 ARG CZ C -2.935 2.635 -5.528 1.00 . A A . 4 ARG CZ 1 1
16 4894 1 1 4 ARG H H -0.598 -2.678 -3.055 1.00 . A A . 4 ARG H 1 1
16 4895 1 1 4 ARG HA H -2.837 -3.273 -4.723 1.00 . A A . 4 ARG HA 1 1
16 4896 1 1 4 ARG HB2 H -0.320 -1.844 -5.569 1.00 . A A . 4 ARG HB2 1 1
16 4897 1 1 4 ARG HB3 H -1.936 -1.677 -6.242 1.00 . A A . 4 ARG HB3 1 1
16 4898 1 1 4 ARG HD2 H -0.606 1.143 -4.814 1.00 . A A . 4 ARG HD2 1 1
16 4899 1 1 4 ARG HD3 H -1.498 0.481 -6.183 1.00 . A A . 4 ARG HD3 1 1
16 4900 1 1 4 ARG HE H -3.205 1.328 -4.047 1.00 . A A . 4 ARG HE 1 1
16 4901 1 1 4 ARG HG2 H -2.642 -0.762 -3.999 1.00 . A A . 4 ARG HG2 1 1
16 4902 1 1 4 ARG HG3 H -0.927 -0.696 -3.589 1.00 . A A . 4 ARG HG3 1 1
16 4903 1 1 4 ARG HH11 H -1.412 2.394 -6.834 1.00 . A A . 4 ARG HH11 1 1
16 4904 1 1 4 ARG HH12 H -2.415 3.780 -7.111 1.00 . A A . 4 ARG HH12 1 1
16 4905 1 1 4 ARG HH21 H -4.532 3.149 -4.401 1.00 . A A . 4 ARG HH21 1 1
16 4906 1 1 4 ARG HH22 H -4.189 4.209 -5.726 1.00 . A A . 4 ARG HH22 1 1
16 4907 1 1 4 ARG N N -1.271 -3.312 -3.379 1.00 . A A . 4 ARG N 1 1
16 4908 1 1 4 ARG NE N -2.644 1.552 -4.818 1.00 . A A . 4 ARG NE 1 1
16 4909 1 1 4 ARG NH1 N -2.193 2.964 -6.577 1.00 . A A . 4 ARG NH1 1 1
16 4910 1 1 4 ARG NH2 N -3.970 3.393 -5.191 1.00 . A A . 4 ARG NH2 1 1
16 4911 1 1 4 ARG O O -1.892 -4.821 -6.509 1.00 . A A . 4 ARG O 1 1
16 4912 1 1 5 ILE C C 0.086 -7.116 -5.799 1.00 . A A . 5 ILE C 1 1
16 4913 1 1 5 ILE CA C 0.689 -5.755 -6.128 1.00 . A A . 5 ILE CA 1 1
16 4914 1 1 5 ILE CB C 2.205 -5.798 -5.858 1.00 . A A . 5 ILE CB 1 1
16 4915 1 1 5 ILE CD1 C 3.879 -6.097 -3.964 1.00 . A A . 5 ILE CD1 1 1
16 4916 1 1 5 ILE CG1 C 2.482 -5.672 -4.358 1.00 . A A . 5 ILE CG1 1 1
16 4917 1 1 5 ILE CG2 C 2.912 -4.693 -6.628 1.00 . A A . 5 ILE CG2 1 1
16 4918 1 1 5 ILE H H 0.539 -4.253 -4.645 1.00 . A A . 5 ILE H 1 1
16 4919 1 1 5 ILE HA H 0.537 -5.550 -7.178 1.00 . A A . 5 ILE HA 1 1
16 4920 1 1 5 ILE HB H 2.583 -6.747 -6.208 1.00 . A A . 5 ILE HB 1 1
16 4921 1 1 5 ILE HD11 H 3.821 -6.884 -3.226 1.00 . A A . 5 ILE HD11 1 1
16 4922 1 1 5 ILE HD12 H 4.406 -6.457 -4.835 1.00 . A A . 5 ILE HD12 1 1
16 4923 1 1 5 ILE HD13 H 4.408 -5.252 -3.547 1.00 . A A . 5 ILE HD13 1 1
16 4924 1 1 5 ILE HG12 H 2.352 -4.644 -4.060 1.00 . A A . 5 ILE HG12 1 1
16 4925 1 1 5 ILE HG13 H 1.780 -6.291 -3.817 1.00 . A A . 5 ILE HG13 1 1
16 4926 1 1 5 ILE HG21 H 2.969 -3.806 -6.013 1.00 . A A . 5 ILE HG21 1 1
16 4927 1 1 5 ILE HG22 H 3.910 -5.016 -6.885 1.00 . A A . 5 ILE HG22 1 1
16 4928 1 1 5 ILE HG23 H 2.360 -4.472 -7.529 1.00 . A A . 5 ILE HG23 1 1
16 4929 1 1 5 ILE N N 0.042 -4.695 -5.365 1.00 . A A . 5 ILE N 1 1
16 4930 1 1 5 ILE O O -0.020 -7.986 -6.663 1.00 . A A . 5 ILE O 1 1
16 4931 1 1 6 VAL C C -2.396 -8.591 -4.413 1.00 . A A . 6 VAL C 1 1
16 4932 1 1 6 VAL CA C -0.905 -8.548 -4.098 1.00 . A A . 6 VAL CA 1 1
16 4933 1 1 6 VAL CB C -0.705 -8.760 -2.585 1.00 . A A . 6 VAL CB 1 1
16 4934 1 1 6 VAL CG1 C -1.392 -7.657 -1.796 1.00 . A A . 6 VAL CG1 1 1
16 4935 1 1 6 VAL CG2 C -1.221 -10.128 -2.166 1.00 . A A . 6 VAL CG2 1 1
16 4936 1 1 6 VAL H H -0.198 -6.563 -3.898 1.00 . A A . 6 VAL H 1 1
16 4937 1 1 6 VAL HA H -0.413 -9.355 -4.621 1.00 . A A . 6 VAL HA 1 1
16 4938 1 1 6 VAL HB H 0.354 -8.718 -2.373 1.00 . A A . 6 VAL HB 1 1
16 4939 1 1 6 VAL HG11 H -2.463 -7.753 -1.902 1.00 . A A . 6 VAL HG11 1 1
16 4940 1 1 6 VAL HG12 H -1.124 -7.739 -0.753 1.00 . A A . 6 VAL HG12 1 1
16 4941 1 1 6 VAL HG13 H -1.079 -6.695 -2.174 1.00 . A A . 6 VAL HG13 1 1
16 4942 1 1 6 VAL HG21 H -0.586 -10.895 -2.584 1.00 . A A . 6 VAL HG21 1 1
16 4943 1 1 6 VAL HG22 H -1.213 -10.202 -1.089 1.00 . A A . 6 VAL HG22 1 1
16 4944 1 1 6 VAL HG23 H -2.230 -10.259 -2.528 1.00 . A A . 6 VAL HG23 1 1
16 4945 1 1 6 VAL N N -0.309 -7.294 -4.542 1.00 . A A . 6 VAL N 1 1
16 4946 1 1 6 VAL O O -2.940 -9.644 -4.743 1.00 . A A . 6 VAL O 1 1
16 4947 1 1 7 GLN C C -4.753 -7.443 -6.080 1.00 . A A . 7 GLN C 1 1
16 4948 1 1 7 GLN CA C -4.479 -7.344 -4.583 1.00 . A A . 7 GLN CA 1 1
16 4949 1 1 7 GLN CB C -5.039 -6.031 -4.035 1.00 . A A . 7 GLN CB 1 1
16 4950 1 1 7 GLN CD C -7.231 -4.855 -3.594 1.00 . A A . 7 GLN CD 1 1
16 4951 1 1 7 GLN CG C -6.423 -5.691 -4.566 1.00 . A A . 7 GLN CG 1 1
16 4952 1 1 7 GLN H H -2.560 -6.633 -4.042 1.00 . A A . 7 GLN H 1 1
16 4953 1 1 7 GLN HA H -4.966 -8.168 -4.086 1.00 . A A . 7 GLN HA 1 1
16 4954 1 1 7 GLN HB2 H -5.096 -6.098 -2.959 1.00 . A A . 7 GLN HB2 1 1
16 4955 1 1 7 GLN HB3 H -4.368 -5.228 -4.303 1.00 . A A . 7 GLN HB3 1 1
16 4956 1 1 7 GLN HE21 H -6.932 -6.194 -2.155 1.00 . A A . 7 GLN HE21 1 1
16 4957 1 1 7 GLN HE22 H -7.878 -4.817 -1.715 1.00 . A A . 7 GLN HE22 1 1
16 4958 1 1 7 GLN HG2 H -6.316 -5.140 -5.488 1.00 . A A . 7 GLN HG2 1 1
16 4959 1 1 7 GLN HG3 H -6.956 -6.611 -4.757 1.00 . A A . 7 GLN HG3 1 1
16 4960 1 1 7 GLN N N -3.050 -7.438 -4.309 1.00 . A A . 7 GLN N 1 1
16 4961 1 1 7 GLN NE2 N -7.361 -5.337 -2.363 1.00 . A A . 7 GLN NE2 1 1
16 4962 1 1 7 GLN O O -5.889 -7.667 -6.499 1.00 . A A . 7 GLN O 1 1
16 4963 1 1 7 GLN OE1 O -7.734 -3.787 -3.945 1.00 . A A . 7 GLN OE1 1 1
16 4964 1 1 8 ARG C C -3.649 -8.773 -8.828 1.00 . A A . 8 ARG C 1 1
16 4965 1 1 8 ARG CA C -3.836 -7.342 -8.332 1.00 . A A . 8 ARG CA 1 1
16 4966 1 1 8 ARG CB C -2.813 -6.422 -9.001 1.00 . A A . 8 ARG CB 1 1
16 4967 1 1 8 ARG CD C -2.253 -5.411 -11.232 1.00 . A A . 8 ARG CD 1 1
16 4968 1 1 8 ARG CG C -2.644 -6.679 -10.489 1.00 . A A . 8 ARG CG 1 1
16 4969 1 1 8 ARG CZ C -0.415 -4.610 -12.655 1.00 . A A . 8 ARG CZ 1 1
16 4970 1 1 8 ARG H H -2.826 -7.098 -6.488 1.00 . A A . 8 ARG H 1 1
16 4971 1 1 8 ARG HA H -4.830 -7.011 -8.593 1.00 . A A . 8 ARG HA 1 1
16 4972 1 1 8 ARG HB2 H -3.127 -5.397 -8.868 1.00 . A A . 8 ARG HB2 1 1
16 4973 1 1 8 ARG HB3 H -1.855 -6.561 -8.522 1.00 . A A . 8 ARG HB3 1 1
16 4974 1 1 8 ARG HD2 H -3.073 -5.117 -11.870 1.00 . A A . 8 ARG HD2 1 1
16 4975 1 1 8 ARG HD3 H -2.062 -4.632 -10.511 1.00 . A A . 8 ARG HD3 1 1
16 4976 1 1 8 ARG HE H -0.725 -6.517 -12.159 1.00 . A A . 8 ARG HE 1 1
16 4977 1 1 8 ARG HG2 H -1.870 -7.419 -10.632 1.00 . A A . 8 ARG HG2 1 1
16 4978 1 1 8 ARG HG3 H -3.576 -7.049 -10.889 1.00 . A A . 8 ARG HG3 1 1
16 4979 1 1 8 ARG HH11 H -1.658 -3.168 -11.979 1.00 . A A . 8 ARG HH11 1 1
16 4980 1 1 8 ARG HH12 H -0.358 -2.616 -12.982 1.00 . A A . 8 ARG HH12 1 1
16 4981 1 1 8 ARG HH21 H 0.992 -5.803 -13.481 1.00 . A A . 8 ARG HH21 1 1
16 4982 1 1 8 ARG HH22 H 1.148 -4.116 -13.837 1.00 . A A . 8 ARG HH22 1 1
16 4983 1 1 8 ARG N N -3.707 -7.274 -6.882 1.00 . A A . 8 ARG N 1 1
16 4984 1 1 8 ARG NE N -1.060 -5.603 -12.052 1.00 . A A . 8 ARG NE 1 1
16 4985 1 1 8 ARG NH1 N -0.846 -3.362 -12.529 1.00 . A A . 8 ARG NH1 1 1
16 4986 1 1 8 ARG NH2 N 0.664 -4.864 -13.384 1.00 . A A . 8 ARG NH2 1 1
16 4987 1 1 8 ARG O O -4.016 -9.103 -9.956 1.00 . A A . 8 ARG O 1 1
16 4988 1 1 9 ILE C C -3.881 -11.925 -7.684 1.00 . A A . 9 ILE C 1 1
16 4989 1 1 9 ILE CA C -2.842 -11.014 -8.329 1.00 . A A . 9 ILE CA 1 1
16 4990 1 1 9 ILE CB C -1.436 -11.473 -7.900 1.00 . A A . 9 ILE CB 1 1
16 4991 1 1 9 ILE CD1 C 0.177 -11.535 -5.932 1.00 . A A . 9 ILE CD1 1 1
16 4992 1 1 9 ILE CG1 C -1.147 -11.032 -6.464 1.00 . A A . 9 ILE CG1 1 1
16 4993 1 1 9 ILE CG2 C -0.385 -10.920 -8.851 1.00 . A A . 9 ILE CG2 1 1
16 4994 1 1 9 ILE H H -2.806 -9.296 -7.092 1.00 . A A . 9 ILE H 1 1
16 4995 1 1 9 ILE HA H -2.917 -11.103 -9.403 1.00 . A A . 9 ILE HA 1 1
16 4996 1 1 9 ILE HB H -1.402 -12.551 -7.953 1.00 . A A . 9 ILE HB 1 1
16 4997 1 1 9 ILE HD11 H 0.072 -11.792 -4.888 1.00 . A A . 9 ILE HD11 1 1
16 4998 1 1 9 ILE HD12 H 0.481 -12.408 -6.490 1.00 . A A . 9 ILE HD12 1 1
16 4999 1 1 9 ILE HD13 H 0.925 -10.762 -6.039 1.00 . A A . 9 ILE HD13 1 1
16 5000 1 1 9 ILE HG12 H -1.133 -9.955 -6.420 1.00 . A A . 9 ILE HG12 1 1
16 5001 1 1 9 ILE HG13 H -1.928 -11.405 -5.817 1.00 . A A . 9 ILE HG13 1 1
16 5002 1 1 9 ILE HG21 H 0.195 -10.162 -8.345 1.00 . A A . 9 ILE HG21 1 1
16 5003 1 1 9 ILE HG22 H 0.268 -11.718 -9.170 1.00 . A A . 9 ILE HG22 1 1
16 5004 1 1 9 ILE HG23 H -0.871 -10.486 -9.712 1.00 . A A . 9 ILE HG23 1 1
16 5005 1 1 9 ILE N N -3.077 -9.619 -7.977 1.00 . A A . 9 ILE N 1 1
16 5006 1 1 9 ILE O O -4.326 -12.902 -8.287 1.00 . A A . 9 ILE O 1 1
16 5007 1 1 10 LYS C C -6.565 -12.463 -6.504 1.00 . A A . 10 LYS C 1 1
16 5008 1 1 10 LYS CA C -5.254 -12.385 -5.727 1.00 . A A . 10 LYS CA 1 1
16 5009 1 1 10 LYS CB C -5.503 -11.777 -4.345 1.00 . A A . 10 LYS CB 1 1
16 5010 1 1 10 LYS CD C -7.649 -10.476 -4.459 1.00 . A A . 10 LYS CD 1 1
16 5011 1 1 10 LYS CE C -8.301 -9.565 -3.431 1.00 . A A . 10 LYS CE 1 1
16 5012 1 1 10 LYS CG C -6.133 -10.396 -4.393 1.00 . A A . 10 LYS CG 1 1
16 5013 1 1 10 LYS H H -3.874 -10.808 -6.026 1.00 . A A . 10 LYS H 1 1
16 5014 1 1 10 LYS HA H -4.861 -13.383 -5.607 1.00 . A A . 10 LYS HA 1 1
16 5015 1 1 10 LYS HB2 H -6.160 -12.431 -3.791 1.00 . A A . 10 LYS HB2 1 1
16 5016 1 1 10 LYS HB3 H -4.560 -11.702 -3.823 1.00 . A A . 10 LYS HB3 1 1
16 5017 1 1 10 LYS HD2 H -7.974 -10.178 -5.445 1.00 . A A . 10 LYS HD2 1 1
16 5018 1 1 10 LYS HD3 H -7.955 -11.496 -4.270 1.00 . A A . 10 LYS HD3 1 1
16 5019 1 1 10 LYS HE2 H -7.726 -9.604 -2.518 1.00 . A A . 10 LYS HE2 1 1
16 5020 1 1 10 LYS HE3 H -8.301 -8.555 -3.813 1.00 . A A . 10 LYS HE3 1 1
16 5021 1 1 10 LYS HG2 H -5.851 -9.850 -3.504 1.00 . A A . 10 LYS HG2 1 1
16 5022 1 1 10 LYS HG3 H -5.771 -9.875 -5.267 1.00 . A A . 10 LYS HG3 1 1
16 5023 1 1 10 LYS HZ1 H -9.975 -9.657 -2.185 1.00 . A A . 10 LYS HZ1 1 1
16 5024 1 1 10 LYS HZ2 H -9.792 -11.007 -3.187 1.00 . A A . 10 LYS HZ2 1 1
16 5025 1 1 10 LYS HZ3 H -10.351 -9.546 -3.831 1.00 . A A . 10 LYS HZ3 1 1
16 5026 1 1 10 LYS N N -4.265 -11.598 -6.455 1.00 . A A . 10 LYS N 1 1
16 5027 1 1 10 LYS NZ N -9.703 -9.972 -3.138 1.00 . A A . 10 LYS NZ 1 1
16 5028 1 1 10 LYS O O -7.284 -13.459 -6.426 1.00 . A A . 10 LYS O 1 1
16 5029 1 1 11 ASP C C -7.805 -11.691 -9.506 1.00 . A A . 11 ASP C 1 1
16 5030 1 1 11 ASP CA C -8.090 -11.358 -8.044 1.00 . A A . 11 ASP CA 1 1
16 5031 1 1 11 ASP CB C -8.735 -9.975 -7.940 1.00 . A A . 11 ASP CB 1 1
16 5032 1 1 11 ASP CG C -9.946 -9.968 -7.028 1.00 . A A . 11 ASP CG 1 1
16 5033 1 1 11 ASP H H -6.253 -10.644 -7.272 1.00 . A A . 11 ASP H 1 1
16 5034 1 1 11 ASP HA H -8.773 -12.094 -7.648 1.00 . A A . 11 ASP HA 1 1
16 5035 1 1 11 ASP HB2 H -8.010 -9.275 -7.550 1.00 . A A . 11 ASP HB2 1 1
16 5036 1 1 11 ASP HB3 H -9.046 -9.655 -8.924 1.00 . A A . 11 ASP HB3 1 1
16 5037 1 1 11 ASP N N -6.867 -11.408 -7.252 1.00 . A A . 11 ASP N 1 1
16 5038 1 1 11 ASP O O -8.685 -11.588 -10.360 1.00 . A A . 11 ASP O 1 1
16 5039 1 1 11 ASP OD1 O -10.140 -8.968 -6.305 1.00 . A A . 11 ASP OD1 1 1
16 5040 1 1 11 ASP OD2 O -10.701 -10.963 -7.037 1.00 . A A . 11 ASP OD2 1 1
16 5041 1 1 12 PHE C C -6.312 -13.934 -11.390 1.00 . A A . 12 PHE C 1 1
16 5042 1 1 12 PHE CA C -6.166 -12.435 -11.144 1.00 . A A . 12 PHE CA 1 1
16 5043 1 1 12 PHE CB C -4.719 -12.005 -11.395 1.00 . A A . 12 PHE CB 1 1
16 5044 1 1 12 PHE CD1 C -2.969 -13.463 -12.446 1.00 . A A . 12 PHE CD1 1 1
16 5045 1 1 12 PHE CD2 C -4.634 -12.498 -13.854 1.00 . A A . 12 PHE CD2 1 1
16 5046 1 1 12 PHE CE1 C -2.392 -14.076 -13.543 1.00 . A A . 12 PHE CE1 1 1
16 5047 1 1 12 PHE CE2 C -4.062 -13.108 -14.954 1.00 . A A . 12 PHE CE2 1 1
16 5048 1 1 12 PHE CG C -4.095 -12.669 -12.589 1.00 . A A . 12 PHE CG 1 1
16 5049 1 1 12 PHE CZ C -2.939 -13.897 -14.798 1.00 . A A . 12 PHE CZ 1 1
16 5050 1 1 12 PHE H H -5.911 -12.151 -9.061 1.00 . A A . 12 PHE H 1 1
16 5051 1 1 12 PHE HA H -6.813 -11.906 -11.826 1.00 . A A . 12 PHE HA 1 1
16 5052 1 1 12 PHE HB2 H -4.691 -10.938 -11.557 1.00 . A A . 12 PHE HB2 1 1
16 5053 1 1 12 PHE HB3 H -4.123 -12.249 -10.528 1.00 . A A . 12 PHE HB3 1 1
16 5054 1 1 12 PHE HD1 H -2.540 -13.604 -11.464 1.00 . A A . 12 PHE HD1 1 1
16 5055 1 1 12 PHE HD2 H -5.511 -11.880 -13.977 1.00 . A A . 12 PHE HD2 1 1
16 5056 1 1 12 PHE HE1 H -1.514 -14.693 -13.417 1.00 . A A . 12 PHE HE1 1 1
16 5057 1 1 12 PHE HE2 H -4.491 -12.967 -15.935 1.00 . A A . 12 PHE HE2 1 1
16 5058 1 1 12 PHE HZ H -2.490 -14.376 -15.656 1.00 . A A . 12 PHE HZ 1 1
16 5059 1 1 12 PHE N N -6.568 -12.089 -9.786 1.00 . A A . 12 PHE N 1 1
16 5060 1 1 12 PHE O O -6.389 -14.383 -12.534 1.00 . A A . 12 PHE O 1 1
16 5061 1 1 13 LEU C C -7.783 -16.622 -9.750 1.00 . A A . 13 LEU C 1 1
16 5062 1 1 13 LEU CA C -6.487 -16.153 -10.404 1.00 . A A . 13 LEU CA 1 1
16 5063 1 1 13 LEU CB C -5.291 -16.843 -9.745 1.00 . A A . 13 LEU CB 1 1
16 5064 1 1 13 LEU CD1 C -5.635 -15.933 -7.435 1.00 . A A . 13 LEU CD1 1 1
16 5065 1 1 13 LEU CD2 C -3.396 -16.825 -8.104 1.00 . A A . 13 LEU CD2 1 1
16 5066 1 1 13 LEU CG C -4.645 -16.096 -8.578 1.00 . A A . 13 LEU CG 1 1
16 5067 1 1 13 LEU H H -6.284 -14.289 -9.423 1.00 . A A . 13 LEU H 1 1
16 5068 1 1 13 LEU HA H -6.511 -16.414 -11.451 1.00 . A A . 13 LEU HA 1 1
16 5069 1 1 13 LEU HB2 H -5.623 -17.802 -9.380 1.00 . A A . 13 LEU HB2 1 1
16 5070 1 1 13 LEU HB3 H -4.536 -16.990 -10.504 1.00 . A A . 13 LEU HB3 1 1
16 5071 1 1 13 LEU HD11 H -6.177 -16.856 -7.294 1.00 . A A . 13 LEU HD11 1 1
16 5072 1 1 13 LEU HD12 H -6.328 -15.139 -7.670 1.00 . A A . 13 LEU HD12 1 1
16 5073 1 1 13 LEU HD13 H -5.101 -15.687 -6.528 1.00 . A A . 13 LEU HD13 1 1
16 5074 1 1 13 LEU HD21 H -3.647 -17.846 -7.860 1.00 . A A . 13 LEU HD21 1 1
16 5075 1 1 13 LEU HD22 H -3.002 -16.331 -7.227 1.00 . A A . 13 LEU HD22 1 1
16 5076 1 1 13 LEU HD23 H -2.654 -16.814 -8.888 1.00 . A A . 13 LEU HD23 1 1
16 5077 1 1 13 LEU HG H -4.352 -15.109 -8.908 1.00 . A A . 13 LEU HG 1 1
16 5078 1 1 13 LEU N N -6.350 -14.704 -10.308 1.00 . A A . 13 LEU N 1 1
16 5079 1 1 13 LEU O O -8.252 -17.731 -10.005 1.00 . A A . 13 LEU O 1 1
16 5080 1 1 14 ARG C C -10.805 -15.831 -9.116 1.00 . A A . 14 ARG C 1 1
16 5081 1 1 14 ARG CA C -9.600 -16.096 -8.219 1.00 . A A . 14 ARG CA 1 1
16 5082 1 1 14 ARG CB C -9.722 -15.283 -6.929 1.00 . A A . 14 ARG CB 1 1
16 5083 1 1 14 ARG CD C -9.738 -16.871 -4.982 1.00 . A A . 14 ARG CD 1 1
16 5084 1 1 14 ARG CG C -8.924 -15.857 -5.770 1.00 . A A . 14 ARG CG 1 1
16 5085 1 1 14 ARG CZ C -8.157 -18.727 -4.660 1.00 . A A . 14 ARG CZ 1 1
16 5086 1 1 14 ARG H H -7.935 -14.900 -8.746 1.00 . A A . 14 ARG H 1 1
16 5087 1 1 14 ARG HA H -9.575 -17.147 -7.971 1.00 . A A . 14 ARG HA 1 1
16 5088 1 1 14 ARG HB2 H -9.371 -14.279 -7.116 1.00 . A A . 14 ARG HB2 1 1
16 5089 1 1 14 ARG HB3 H -10.761 -15.245 -6.639 1.00 . A A . 14 ARG HB3 1 1
16 5090 1 1 14 ARG HD2 H -9.660 -16.637 -3.931 1.00 . A A . 14 ARG HD2 1 1
16 5091 1 1 14 ARG HD3 H -10.770 -16.802 -5.290 1.00 . A A . 14 ARG HD3 1 1
16 5092 1 1 14 ARG HE H -9.810 -18.817 -5.774 1.00 . A A . 14 ARG HE 1 1
16 5093 1 1 14 ARG HG2 H -8.042 -16.344 -6.158 1.00 . A A . 14 ARG HG2 1 1
16 5094 1 1 14 ARG HG3 H -8.633 -15.052 -5.112 1.00 . A A . 14 ARG HG3 1 1
16 5095 1 1 14 ARG HH11 H -7.675 -17.021 -3.691 1.00 . A A . 14 ARG HH11 1 1
16 5096 1 1 14 ARG HH12 H -6.569 -18.337 -3.472 1.00 . A A . 14 ARG HH12 1 1
16 5097 1 1 14 ARG HH21 H -8.361 -20.557 -5.494 1.00 . A A . 14 ARG HH21 1 1
16 5098 1 1 14 ARG HH22 H -6.960 -20.347 -4.500 1.00 . A A . 14 ARG HH22 1 1
16 5099 1 1 14 ARG N N -8.357 -15.769 -8.908 1.00 . A A . 14 ARG N 1 1
16 5100 1 1 14 ARG NE N -9.269 -18.237 -5.199 1.00 . A A . 14 ARG NE 1 1
16 5101 1 1 14 ARG NH1 N -7.405 -17.966 -3.877 1.00 . A A . 14 ARG NH1 1 1
16 5102 1 1 14 ARG NH2 N -7.797 -19.980 -4.905 1.00 . A A . 14 ARG NH2 1 1
16 5103 1 1 14 ARG O O -11.940 -16.136 -8.754 1.00 . A A . 14 ARG O 1 1
16 5104 1 1 15 ASN C C -11.563 -15.893 -12.436 1.00 . A A . 15 ASN C 1 1
16 5105 1 1 15 ASN CA C -11.614 -14.951 -11.237 1.00 . A A . 15 ASN CA 1 1
16 5106 1 1 15 ASN CB C -11.500 -13.500 -11.710 1.00 . A A . 15 ASN CB 1 1
16 5107 1 1 15 ASN CG C -12.168 -12.528 -10.757 1.00 . A A . 15 ASN CG 1 1
16 5108 1 1 15 ASN H H -9.623 -15.038 -10.521 1.00 . A A . 15 ASN H 1 1
16 5109 1 1 15 ASN HA H -12.558 -15.082 -10.730 1.00 . A A . 15 ASN HA 1 1
16 5110 1 1 15 ASN HB2 H -10.456 -13.235 -11.790 1.00 . A A . 15 ASN HB2 1 1
16 5111 1 1 15 ASN HB3 H -11.966 -13.405 -12.679 1.00 . A A . 15 ASN HB3 1 1
16 5112 1 1 15 ASN HD21 H -12.223 -11.136 -12.177 1.00 . A A . 15 ASN HD21 1 1
16 5113 1 1 15 ASN HD22 H -12.887 -10.677 -10.650 1.00 . A A . 15 ASN HD22 1 1
16 5114 1 1 15 ASN N N -10.549 -15.259 -10.289 1.00 . A A . 15 ASN N 1 1
16 5115 1 1 15 ASN ND2 N -12.456 -11.326 -11.244 1.00 . A A . 15 ASN ND2 1 1
16 5116 1 1 15 ASN O O -12.452 -15.878 -13.289 1.00 . A A . 15 ASN O 1 1
16 5117 1 1 15 ASN OD1 O -12.423 -12.853 -9.598 1.00 . A A . 15 ASN OD1 1 1
16 5118 1 1 16 LEU C C -10.353 -19.098 -13.067 1.00 . A A . 16 LEU C 1 1
16 5119 1 1 16 LEU CA C -10.353 -17.664 -13.587 1.00 . A A . 16 LEU CA 1 1
16 5120 1 1 16 LEU CB C -9.052 -17.383 -14.340 1.00 . A A . 16 LEU CB 1 1
16 5121 1 1 16 LEU CD1 C -7.149 -15.855 -14.913 1.00 . A A . 16 LEU CD1 1 1
16 5122 1 1 16 LEU CD2 C -9.472 -14.944 -14.741 1.00 . A A . 16 LEU CD2 1 1
16 5123 1 1 16 LEU CG C -8.487 -15.969 -14.199 1.00 . A A . 16 LEU CG 1 1
16 5124 1 1 16 LEU H H -9.845 -16.679 -11.784 1.00 . A A . 16 LEU H 1 1
16 5125 1 1 16 LEU HA H -11.185 -17.539 -14.264 1.00 . A A . 16 LEU HA 1 1
16 5126 1 1 16 LEU HB2 H -8.305 -18.074 -13.980 1.00 . A A . 16 LEU HB2 1 1
16 5127 1 1 16 LEU HB3 H -9.232 -17.565 -15.390 1.00 . A A . 16 LEU HB3 1 1
16 5128 1 1 16 LEU HD11 H -6.457 -16.570 -14.497 1.00 . A A . 16 LEU HD11 1 1
16 5129 1 1 16 LEU HD12 H -6.757 -14.857 -14.785 1.00 . A A . 16 LEU HD12 1 1
16 5130 1 1 16 LEU HD13 H -7.285 -16.055 -15.966 1.00 . A A . 16 LEU HD13 1 1
16 5131 1 1 16 LEU HD21 H -10.113 -15.414 -15.473 1.00 . A A . 16 LEU HD21 1 1
16 5132 1 1 16 LEU HD22 H -8.930 -14.134 -15.206 1.00 . A A . 16 LEU HD22 1 1
16 5133 1 1 16 LEU HD23 H -10.073 -14.558 -13.931 1.00 . A A . 16 LEU HD23 1 1
16 5134 1 1 16 LEU HG H -8.324 -15.756 -13.151 1.00 . A A . 16 LEU HG 1 1
16 5135 1 1 16 LEU N N -10.520 -16.713 -12.493 1.00 . A A . 16 LEU N 1 1
16 5136 1 1 16 LEU O O -10.447 -20.050 -13.841 1.00 . A A . 16 LEU O 1 1
16 5137 1 1 17 VAL C C -9.467 -21.566 -11.971 1.00 . A A . 17 VAL C 1 1
16 5138 1 1 17 VAL CA C -10.241 -20.561 -11.125 1.00 . A A . 17 VAL CA 1 1
16 5139 1 1 17 VAL CB C -11.672 -21.087 -10.904 1.00 . A A . 17 VAL CB 1 1
16 5140 1 1 17 VAL CG1 C -12.344 -21.384 -12.237 1.00 . A A . 17 VAL CG1 1 1
16 5141 1 1 17 VAL CG2 C -11.654 -22.325 -10.020 1.00 . A A . 17 VAL CG2 1 1
16 5142 1 1 17 VAL H H -10.178 -18.447 -11.184 1.00 . A A . 17 VAL H 1 1
16 5143 1 1 17 VAL HA H -9.761 -20.471 -10.161 1.00 . A A . 17 VAL HA 1 1
16 5144 1 1 17 VAL HB H -12.243 -20.320 -10.402 1.00 . A A . 17 VAL HB 1 1
16 5145 1 1 17 VAL HG11 H -13.322 -21.806 -12.060 1.00 . A A . 17 VAL HG11 1 1
16 5146 1 1 17 VAL HG12 H -12.441 -20.469 -12.802 1.00 . A A . 17 VAL HG12 1 1
16 5147 1 1 17 VAL HG13 H -11.743 -22.089 -12.793 1.00 . A A . 17 VAL HG13 1 1
16 5148 1 1 17 VAL HG21 H -11.603 -23.208 -10.639 1.00 . A A . 17 VAL HG21 1 1
16 5149 1 1 17 VAL HG22 H -10.792 -22.290 -9.369 1.00 . A A . 17 VAL HG22 1 1
16 5150 1 1 17 VAL HG23 H -12.553 -22.354 -9.423 1.00 . A A . 17 VAL HG23 1 1
16 5151 1 1 17 VAL N N -10.250 -19.244 -11.750 1.00 . A A . 17 VAL N 1 1
16 5152 1 1 17 VAL O O -8.752 -22.417 -11.443 1.00 . A A . 17 VAL O 1 1
17 5153 1 1 1 GLU C C 2.723 -1.857 -1.765 1.00 . A A . 1 GLU C 1 1
17 5154 1 1 1 GLU CA C 2.615 -0.385 -1.380 1.00 . A A . 1 GLU CA 1 1
17 5155 1 1 1 GLU CB C 4.007 0.250 -1.350 1.00 . A A . 1 GLU CB 1 1
17 5156 1 1 1 GLU CD C 3.174 2.593 -0.905 1.00 . A A . 1 GLU CD 1 1
17 5157 1 1 1 GLU CG C 4.097 1.477 -0.458 1.00 . A A . 1 GLU CG 1 1
17 5158 1 1 1 GLU H1 H 2.439 -0.501 0.727 1.00 . A A . 1 GLU H1 1 1
17 5159 1 1 1 GLU HA H 2.013 0.125 -2.117 1.00 . A A . 1 GLU HA 1 1
17 5160 1 1 1 GLU HB2 H 4.716 -0.483 -0.993 1.00 . A A . 1 GLU HB2 1 1
17 5161 1 1 1 GLU HB3 H 4.278 0.540 -2.354 1.00 . A A . 1 GLU HB3 1 1
17 5162 1 1 1 GLU HG2 H 3.833 1.194 0.550 1.00 . A A . 1 GLU HG2 1 1
17 5163 1 1 1 GLU HG3 H 5.114 1.842 -0.473 1.00 . A A . 1 GLU HG3 1 1
17 5164 1 1 1 GLU N N 1.960 -0.233 -0.085 1.00 . A A . 1 GLU N 1 1
17 5165 1 1 1 GLU O O 3.013 -2.189 -2.915 1.00 . A A . 1 GLU O 1 1
17 5166 1 1 1 GLU OE1 O 2.469 3.160 -0.044 1.00 . A A . 1 GLU OE1 1 1
17 5167 1 1 1 GLU OE2 O 3.155 2.899 -2.116 1.00 . A A . 1 GLU OE2 1 1
17 5168 1 1 2 PHE C C 1.168 -4.794 -1.035 1.00 . A A . 2 PHE C 1 1
17 5169 1 1 2 PHE CA C 2.561 -4.173 -1.033 1.00 . A A . 2 PHE CA 1 1
17 5170 1 1 2 PHE CB C 3.429 -4.843 0.034 1.00 . A A . 2 PHE CB 1 1
17 5171 1 1 2 PHE CD1 C 3.610 -7.293 -0.477 1.00 . A A . 2 PHE CD1 1 1
17 5172 1 1 2 PHE CD2 C 5.484 -5.896 -0.948 1.00 . A A . 2 PHE CD2 1 1
17 5173 1 1 2 PHE CE1 C 4.307 -8.392 -0.944 1.00 . A A . 2 PHE CE1 1 1
17 5174 1 1 2 PHE CE2 C 6.186 -6.991 -1.417 1.00 . A A . 2 PHE CE2 1 1
17 5175 1 1 2 PHE CG C 4.190 -6.035 -0.474 1.00 . A A . 2 PHE CG 1 1
17 5176 1 1 2 PHE CZ C 5.597 -8.240 -1.413 1.00 . A A . 2 PHE CZ 1 1
17 5177 1 1 2 PHE H H 2.263 -2.409 0.100 1.00 . A A . 2 PHE H 1 1
17 5178 1 1 2 PHE HA H 3.013 -4.326 -2.000 1.00 . A A . 2 PHE HA 1 1
17 5179 1 1 2 PHE HB2 H 4.146 -4.127 0.407 1.00 . A A . 2 PHE HB2 1 1
17 5180 1 1 2 PHE HB3 H 2.799 -5.172 0.846 1.00 . A A . 2 PHE HB3 1 1
17 5181 1 1 2 PHE HD1 H 2.601 -7.413 -0.109 1.00 . A A . 2 PHE HD1 1 1
17 5182 1 1 2 PHE HD2 H 5.947 -4.920 -0.950 1.00 . A A . 2 PHE HD2 1 1
17 5183 1 1 2 PHE HE1 H 3.844 -9.367 -0.940 1.00 . A A . 2 PHE HE1 1 1
17 5184 1 1 2 PHE HE2 H 7.194 -6.870 -1.783 1.00 . A A . 2 PHE HE2 1 1
17 5185 1 1 2 PHE HZ H 6.143 -9.097 -1.779 1.00 . A A . 2 PHE HZ 1 1
17 5186 1 1 2 PHE N N 2.489 -2.735 -0.796 1.00 . A A . 2 PHE N 1 1
17 5187 1 1 2 PHE O O 1.020 -6.016 -1.055 1.00 . A A . 2 PHE O 1 1
17 5188 1 1 3 LYS C C -1.820 -4.371 -2.424 1.00 . A A . 3 LYS C 1 1
17 5189 1 1 3 LYS CA C -1.235 -4.407 -1.016 1.00 . A A . 3 LYS CA 1 1
17 5190 1 1 3 LYS CB C -2.084 -3.546 -0.078 1.00 . A A . 3 LYS CB 1 1
17 5191 1 1 3 LYS CD C -0.879 -1.459 0.632 1.00 . A A . 3 LYS CD 1 1
17 5192 1 1 3 LYS CE C -1.948 -0.448 1.017 1.00 . A A . 3 LYS CE 1 1
17 5193 1 1 3 LYS CG C -1.281 -2.872 1.021 1.00 . A A . 3 LYS CG 1 1
17 5194 1 1 3 LYS H H 0.329 -2.980 -1.000 1.00 . A A . 3 LYS H 1 1
17 5195 1 1 3 LYS HA H -1.244 -5.426 -0.661 1.00 . A A . 3 LYS HA 1 1
17 5196 1 1 3 LYS HB2 H -2.575 -2.779 -0.659 1.00 . A A . 3 LYS HB2 1 1
17 5197 1 1 3 LYS HB3 H -2.834 -4.171 0.385 1.00 . A A . 3 LYS HB3 1 1
17 5198 1 1 3 LYS HD2 H 0.041 -1.204 1.137 1.00 . A A . 3 LYS HD2 1 1
17 5199 1 1 3 LYS HD3 H -0.727 -1.419 -0.438 1.00 . A A . 3 LYS HD3 1 1
17 5200 1 1 3 LYS HE2 H -2.390 -0.051 0.117 1.00 . A A . 3 LYS HE2 1 1
17 5201 1 1 3 LYS HE3 H -2.706 -0.951 1.600 1.00 . A A . 3 LYS HE3 1 1
17 5202 1 1 3 LYS HG2 H -1.881 -2.829 1.918 1.00 . A A . 3 LYS HG2 1 1
17 5203 1 1 3 LYS HG3 H -0.389 -3.451 1.210 1.00 . A A . 3 LYS HG3 1 1
17 5204 1 1 3 LYS HZ1 H -2.155 1.216 2.262 1.00 . A A . 3 LYS HZ1 1 1
17 5205 1 1 3 LYS HZ2 H -0.838 1.311 1.205 1.00 . A A . 3 LYS HZ2 1 1
17 5206 1 1 3 LYS HZ3 H -0.762 0.305 2.563 1.00 . A A . 3 LYS HZ3 1 1
17 5207 1 1 3 LYS N N 0.147 -3.944 -1.015 1.00 . A A . 3 LYS N 1 1
17 5208 1 1 3 LYS NZ N -1.386 0.675 1.818 1.00 . A A . 3 LYS NZ 1 1
17 5209 1 1 3 LYS O O -2.599 -5.245 -2.806 1.00 . A A . 3 LYS O 1 1
17 5210 1 1 4 ARG C C -1.321 -4.271 -5.471 1.00 . A A . 4 ARG C 1 1
17 5211 1 1 4 ARG CA C -1.926 -3.207 -4.559 1.00 . A A . 4 ARG CA 1 1
17 5212 1 1 4 ARG CB C -1.592 -1.813 -5.093 1.00 . A A . 4 ARG CB 1 1
17 5213 1 1 4 ARG CD C 0.057 -0.181 -4.128 1.00 . A A . 4 ARG CD 1 1
17 5214 1 1 4 ARG CG C -0.124 -1.444 -4.956 1.00 . A A . 4 ARG CG 1 1
17 5215 1 1 4 ARG CZ C -0.409 1.672 -5.675 1.00 . A A . 4 ARG CZ 1 1
17 5216 1 1 4 ARG H H -0.816 -2.691 -2.832 1.00 . A A . 4 ARG H 1 1
17 5217 1 1 4 ARG HA H -2.998 -3.330 -4.545 1.00 . A A . 4 ARG HA 1 1
17 5218 1 1 4 ARG HB2 H -1.855 -1.769 -6.140 1.00 . A A . 4 ARG HB2 1 1
17 5219 1 1 4 ARG HB3 H -2.176 -1.084 -4.552 1.00 . A A . 4 ARG HB3 1 1
17 5220 1 1 4 ARG HD2 H -0.231 -0.390 -3.108 1.00 . A A . 4 ARG HD2 1 1
17 5221 1 1 4 ARG HD3 H 1.098 0.105 -4.156 1.00 . A A . 4 ARG HD3 1 1
17 5222 1 1 4 ARG HE H -1.593 1.119 -4.168 1.00 . A A . 4 ARG HE 1 1
17 5223 1 1 4 ARG HG2 H 0.398 -2.256 -4.472 1.00 . A A . 4 ARG HG2 1 1
17 5224 1 1 4 ARG HG3 H 0.290 -1.282 -5.939 1.00 . A A . 4 ARG HG3 1 1
17 5225 1 1 4 ARG HH11 H 1.320 0.687 -6.024 1.00 . A A . 4 ARG HH11 1 1
17 5226 1 1 4 ARG HH12 H 0.979 1.995 -7.108 1.00 . A A . 4 ARG HH12 1 1
17 5227 1 1 4 ARG HH21 H -2.054 2.844 -5.589 1.00 . A A . 4 ARG HH21 1 1
17 5228 1 1 4 ARG HH22 H -0.940 3.222 -6.859 1.00 . A A . 4 ARG HH22 1 1
17 5229 1 1 4 ARG N N -1.439 -3.356 -3.193 1.00 . A A . 4 ARG N 1 1
17 5230 1 1 4 ARG NE N -0.753 0.925 -4.632 1.00 . A A . 4 ARG NE 1 1
17 5231 1 1 4 ARG NH1 N 0.723 1.432 -6.322 1.00 . A A . 4 ARG NH1 1 1
17 5232 1 1 4 ARG NH2 N -1.199 2.660 -6.074 1.00 . A A . 4 ARG NH2 1 1
17 5233 1 1 4 ARG O O -1.956 -4.717 -6.427 1.00 . A A . 4 ARG O 1 1
17 5234 1 1 5 ILE C C 0.034 -7.074 -5.687 1.00 . A A . 5 ILE C 1 1
17 5235 1 1 5 ILE CA C 0.598 -5.684 -5.959 1.00 . A A . 5 ILE CA 1 1
17 5236 1 1 5 ILE CB C 2.111 -5.690 -5.670 1.00 . A A . 5 ILE CB 1 1
17 5237 1 1 5 ILE CD1 C 3.735 -6.100 -3.753 1.00 . A A . 5 ILE CD1 1 1
17 5238 1 1 5 ILE CG1 C 2.365 -5.608 -4.163 1.00 . A A . 5 ILE CG1 1 1
17 5239 1 1 5 ILE CG2 C 2.793 -4.538 -6.391 1.00 . A A . 5 ILE CG2 1 1
17 5240 1 1 5 ILE H H 0.363 -4.280 -4.393 1.00 . A A . 5 ILE H 1 1
17 5241 1 1 5 ILE HA H 0.453 -5.446 -7.003 1.00 . A A . 5 ILE HA 1 1
17 5242 1 1 5 ILE HB H 2.523 -6.614 -6.047 1.00 . A A . 5 ILE HB 1 1
17 5243 1 1 5 ILE HD11 H 3.630 -6.927 -3.067 1.00 . A A . 5 ILE HD11 1 1
17 5244 1 1 5 ILE HD12 H 4.279 -6.423 -4.628 1.00 . A A . 5 ILE HD12 1 1
17 5245 1 1 5 ILE HD13 H 4.275 -5.298 -3.269 1.00 . A A . 5 ILE HD13 1 1
17 5246 1 1 5 ILE HG12 H 2.272 -4.581 -3.845 1.00 . A A . 5 ILE HG12 1 1
17 5247 1 1 5 ILE HG13 H 1.628 -6.208 -3.648 1.00 . A A . 5 ILE HG13 1 1
17 5248 1 1 5 ILE HG21 H 2.119 -3.695 -6.441 1.00 . A A . 5 ILE HG21 1 1
17 5249 1 1 5 ILE HG22 H 3.684 -4.253 -5.852 1.00 . A A . 5 ILE HG22 1 1
17 5250 1 1 5 ILE HG23 H 3.059 -4.846 -7.391 1.00 . A A . 5 ILE HG23 1 1
17 5251 1 1 5 ILE N N -0.091 -4.673 -5.168 1.00 . A A . 5 ILE N 1 1
17 5252 1 1 5 ILE O O -0.033 -7.915 -6.583 1.00 . A A . 5 ILE O 1 1
17 5253 1 1 6 VAL C C -2.426 -8.661 -4.360 1.00 . A A . 6 VAL C 1 1
17 5254 1 1 6 VAL CA C -0.934 -8.596 -4.052 1.00 . A A . 6 VAL CA 1 1
17 5255 1 1 6 VAL CB C -0.718 -8.871 -2.552 1.00 . A A . 6 VAL CB 1 1
17 5256 1 1 6 VAL CG1 C -1.451 -7.838 -1.709 1.00 . A A . 6 VAL CG1 1 1
17 5257 1 1 6 VAL CG2 C -1.172 -10.279 -2.198 1.00 . A A . 6 VAL CG2 1 1
17 5258 1 1 6 VAL H H -0.293 -6.599 -3.772 1.00 . A A . 6 VAL H 1 1
17 5259 1 1 6 VAL HA H -0.426 -9.367 -4.614 1.00 . A A . 6 VAL HA 1 1
17 5260 1 1 6 VAL HB H 0.338 -8.791 -2.340 1.00 . A A . 6 VAL HB 1 1
17 5261 1 1 6 VAL HG11 H -2.517 -7.952 -1.847 1.00 . A A . 6 VAL HG11 1 1
17 5262 1 1 6 VAL HG12 H -1.205 -7.982 -0.668 1.00 . A A . 6 VAL HG12 1 1
17 5263 1 1 6 VAL HG13 H -1.153 -6.846 -2.017 1.00 . A A . 6 VAL HG13 1 1
17 5264 1 1 6 VAL HG21 H -1.111 -10.417 -1.129 1.00 . A A . 6 VAL HG21 1 1
17 5265 1 1 6 VAL HG22 H -2.193 -10.421 -2.521 1.00 . A A . 6 VAL HG22 1 1
17 5266 1 1 6 VAL HG23 H -0.535 -10.997 -2.692 1.00 . A A . 6 VAL HG23 1 1
17 5267 1 1 6 VAL N N -0.372 -7.309 -4.443 1.00 . A A . 6 VAL N 1 1
17 5268 1 1 6 VAL O O -2.951 -9.718 -4.708 1.00 . A A . 6 VAL O 1 1
17 5269 1 1 7 GLN C C -4.813 -7.502 -5.993 1.00 . A A . 7 GLN C 1 1
17 5270 1 1 7 GLN CA C -4.533 -7.452 -4.495 1.00 . A A . 7 GLN CA 1 1
17 5271 1 1 7 GLN CB C -5.121 -6.173 -3.896 1.00 . A A . 7 GLN CB 1 1
17 5272 1 1 7 GLN CD C -7.335 -5.060 -3.406 1.00 . A A . 7 GLN CD 1 1
17 5273 1 1 7 GLN CG C -6.513 -5.845 -4.409 1.00 . A A . 7 GLN CG 1 1
17 5274 1 1 7 GLN H H -2.626 -6.715 -3.950 1.00 . A A . 7 GLN H 1 1
17 5275 1 1 7 GLN HA H -5.000 -8.305 -4.026 1.00 . A A . 7 GLN HA 1 1
17 5276 1 1 7 GLN HB2 H -5.171 -6.282 -2.823 1.00 . A A . 7 GLN HB2 1 1
17 5277 1 1 7 GLN HB3 H -4.469 -5.346 -4.136 1.00 . A A . 7 GLN HB3 1 1
17 5278 1 1 7 GLN HE21 H -7.400 -6.633 -2.191 1.00 . A A . 7 GLN HE21 1 1
17 5279 1 1 7 GLN HE22 H -8.218 -5.218 -1.632 1.00 . A A . 7 GLN HE22 1 1
17 5280 1 1 7 GLN HG2 H -6.422 -5.260 -5.312 1.00 . A A . 7 GLN HG2 1 1
17 5281 1 1 7 GLN HG3 H -7.028 -6.768 -4.630 1.00 . A A . 7 GLN HG3 1 1
17 5282 1 1 7 GLN N N -3.101 -7.524 -4.230 1.00 . A A . 7 GLN N 1 1
17 5283 1 1 7 GLN NE2 N -7.688 -5.701 -2.298 1.00 . A A . 7 GLN NE2 1 1
17 5284 1 1 7 GLN O O -5.946 -7.733 -6.416 1.00 . A A . 7 GLN O 1 1
17 5285 1 1 7 GLN OE1 O -7.650 -3.889 -3.624 1.00 . A A . 7 GLN OE1 1 1
17 5286 1 1 8 ARG C C -3.689 -8.707 -8.792 1.00 . A A . 8 ARG C 1 1
17 5287 1 1 8 ARG CA C -3.908 -7.301 -8.244 1.00 . A A . 8 ARG CA 1 1
17 5288 1 1 8 ARG CB C -2.912 -6.331 -8.881 1.00 . A A . 8 ARG CB 1 1
17 5289 1 1 8 ARG CD C -2.397 -5.221 -11.077 1.00 . A A . 8 ARG CD 1 1
17 5290 1 1 8 ARG CG C -2.745 -6.527 -10.380 1.00 . A A . 8 ARG CG 1 1
17 5291 1 1 8 ARG CZ C -4.140 -5.069 -12.804 1.00 . A A . 8 ARG CZ 1 1
17 5292 1 1 8 ARG H H -2.895 -7.103 -6.396 1.00 . A A . 8 ARG H 1 1
17 5293 1 1 8 ARG HA H -4.911 -6.984 -8.488 1.00 . A A . 8 ARG HA 1 1
17 5294 1 1 8 ARG HB2 H -3.249 -5.320 -8.709 1.00 . A A . 8 ARG HB2 1 1
17 5295 1 1 8 ARG HB3 H -1.948 -6.465 -8.414 1.00 . A A . 8 ARG HB3 1 1
17 5296 1 1 8 ARG HD2 H -1.987 -4.538 -10.348 1.00 . A A . 8 ARG HD2 1 1
17 5297 1 1 8 ARG HD3 H -1.658 -5.421 -11.838 1.00 . A A . 8 ARG HD3 1 1
17 5298 1 1 8 ARG HE H -3.939 -3.806 -11.273 1.00 . A A . 8 ARG HE 1 1
17 5299 1 1 8 ARG HG2 H -1.951 -7.238 -10.554 1.00 . A A . 8 ARG HG2 1 1
17 5300 1 1 8 ARG HG3 H -3.669 -6.908 -10.788 1.00 . A A . 8 ARG HG3 1 1
17 5301 1 1 8 ARG HH11 H -2.858 -6.615 -13.023 1.00 . A A . 8 ARG HH11 1 1
17 5302 1 1 8 ARG HH12 H -4.092 -6.497 -14.234 1.00 . A A . 8 ARG HH12 1 1
17 5303 1 1 8 ARG HH21 H -5.568 -3.639 -12.861 1.00 . A A . 8 ARG HH21 1 1
17 5304 1 1 8 ARG HH22 H -5.632 -4.803 -14.141 1.00 . A A . 8 ARG HH22 1 1
17 5305 1 1 8 ARG N N -3.774 -7.282 -6.792 1.00 . A A . 8 ARG N 1 1
17 5306 1 1 8 ARG NE N -3.565 -4.605 -11.700 1.00 . A A . 8 ARG NE 1 1
17 5307 1 1 8 ARG NH1 N -3.657 -6.149 -13.403 1.00 . A A . 8 ARG NH1 1 1
17 5308 1 1 8 ARG NH2 N -5.201 -4.453 -13.311 1.00 . A A . 8 ARG NH2 1 1
17 5309 1 1 8 ARG O O -4.056 -9.005 -9.929 1.00 . A A . 8 ARG O 1 1
17 5310 1 1 9 ILE C C -3.840 -11.901 -7.780 1.00 . A A . 9 ILE C 1 1
17 5311 1 1 9 ILE CA C -2.819 -10.942 -8.382 1.00 . A A . 9 ILE CA 1 1
17 5312 1 1 9 ILE CB C -1.405 -11.387 -7.963 1.00 . A A . 9 ILE CB 1 1
17 5313 1 1 9 ILE CD1 C 0.193 -11.497 -5.984 1.00 . A A . 9 ILE CD1 1 1
17 5314 1 1 9 ILE CG1 C -1.131 -10.989 -6.511 1.00 . A A . 9 ILE CG1 1 1
17 5315 1 1 9 ILE CG2 C -0.362 -10.780 -8.889 1.00 . A A . 9 ILE CG2 1 1
17 5316 1 1 9 ILE H H -2.817 -9.270 -7.084 1.00 . A A . 9 ILE H 1 1
17 5317 1 1 9 ILE HA H -2.885 -10.991 -9.459 1.00 . A A . 9 ILE HA 1 1
17 5318 1 1 9 ILE HB H -1.349 -12.461 -8.051 1.00 . A A . 9 ILE HB 1 1
17 5319 1 1 9 ILE HD11 H 0.078 -11.801 -4.955 1.00 . A A . 9 ILE HD11 1 1
17 5320 1 1 9 ILE HD12 H 0.517 -12.339 -6.576 1.00 . A A . 9 ILE HD12 1 1
17 5321 1 1 9 ILE HD13 H 0.930 -10.709 -6.046 1.00 . A A . 9 ILE HD13 1 1
17 5322 1 1 9 ILE HG12 H -1.128 -9.913 -6.433 1.00 . A A . 9 ILE HG12 1 1
17 5323 1 1 9 ILE HG13 H -1.914 -11.388 -5.882 1.00 . A A . 9 ILE HG13 1 1
17 5324 1 1 9 ILE HG21 H -0.857 -10.286 -9.713 1.00 . A A . 9 ILE HG21 1 1
17 5325 1 1 9 ILE HG22 H 0.229 -10.060 -8.343 1.00 . A A . 9 ILE HG22 1 1
17 5326 1 1 9 ILE HG23 H 0.280 -11.560 -9.270 1.00 . A A . 9 ILE HG23 1 1
17 5327 1 1 9 ILE N N -3.087 -9.567 -7.978 1.00 . A A . 9 ILE N 1 1
17 5328 1 1 9 ILE O O -4.253 -12.868 -8.421 1.00 . A A . 9 ILE O 1 1
17 5329 1 1 10 LYS C C -6.539 -12.507 -6.626 1.00 . A A . 10 LYS C 1 1
17 5330 1 1 10 LYS CA C -5.223 -12.461 -5.857 1.00 . A A . 10 LYS CA 1 1
17 5331 1 1 10 LYS CB C -5.466 -11.934 -4.440 1.00 . A A . 10 LYS CB 1 1
17 5332 1 1 10 LYS CD C -7.622 -10.644 -4.449 1.00 . A A . 10 LYS CD 1 1
17 5333 1 1 10 LYS CE C -8.261 -9.782 -3.371 1.00 . A A . 10 LYS CE 1 1
17 5334 1 1 10 LYS CG C -6.105 -10.557 -4.405 1.00 . A A . 10 LYS CG 1 1
17 5335 1 1 10 LYS H H -3.881 -10.840 -6.086 1.00 . A A . 10 LYS H 1 1
17 5336 1 1 10 LYS HA H -4.820 -13.460 -5.796 1.00 . A A . 10 LYS HA 1 1
17 5337 1 1 10 LYS HB2 H -6.115 -12.623 -3.920 1.00 . A A . 10 LYS HB2 1 1
17 5338 1 1 10 LYS HB3 H -4.520 -11.882 -3.921 1.00 . A A . 10 LYS HB3 1 1
17 5339 1 1 10 LYS HD2 H -7.966 -10.307 -5.415 1.00 . A A . 10 LYS HD2 1 1
17 5340 1 1 10 LYS HD3 H -7.919 -11.673 -4.298 1.00 . A A . 10 LYS HD3 1 1
17 5341 1 1 10 LYS HE2 H -7.574 -9.696 -2.543 1.00 . A A . 10 LYS HE2 1 1
17 5342 1 1 10 LYS HE3 H -8.456 -8.802 -3.781 1.00 . A A . 10 LYS HE3 1 1
17 5343 1 1 10 LYS HG2 H -5.811 -10.057 -3.494 1.00 . A A . 10 LYS HG2 1 1
17 5344 1 1 10 LYS HG3 H -5.762 -9.989 -5.257 1.00 . A A . 10 LYS HG3 1 1
17 5345 1 1 10 LYS HZ1 H -10.291 -10.226 -3.588 1.00 . A A . 10 LYS HZ1 1 1
17 5346 1 1 10 LYS HZ2 H -9.827 -9.905 -1.994 1.00 . A A . 10 LYS HZ2 1 1
17 5347 1 1 10 LYS HZ3 H -9.426 -11.385 -2.709 1.00 . A A . 10 LYS HZ3 1 1
17 5348 1 1 10 LYS N N -4.247 -11.625 -6.546 1.00 . A A . 10 LYS N 1 1
17 5349 1 1 10 LYS NZ N -9.541 -10.365 -2.881 1.00 . A A . 10 LYS NZ 1 1
17 5350 1 1 10 LYS O O -7.255 -13.507 -6.590 1.00 . A A . 10 LYS O 1 1
17 5351 1 1 11 ASP C C -7.803 -11.591 -9.581 1.00 . A A . 11 ASP C 1 1
17 5352 1 1 11 ASP CA C -8.080 -11.336 -8.102 1.00 . A A . 11 ASP CA 1 1
17 5353 1 1 11 ASP CB C -8.732 -9.964 -7.922 1.00 . A A . 11 ASP CB 1 1
17 5354 1 1 11 ASP CG C -10.121 -10.059 -7.322 1.00 . A A . 11 ASP CG 1 1
17 5355 1 1 11 ASP H H -6.239 -10.653 -7.311 1.00 . A A . 11 ASP H 1 1
17 5356 1 1 11 ASP HA H -8.755 -12.096 -7.739 1.00 . A A . 11 ASP HA 1 1
17 5357 1 1 11 ASP HB2 H -8.118 -9.364 -7.267 1.00 . A A . 11 ASP HB2 1 1
17 5358 1 1 11 ASP HB3 H -8.807 -9.479 -8.884 1.00 . A A . 11 ASP HB3 1 1
17 5359 1 1 11 ASP N N -6.851 -11.419 -7.322 1.00 . A A . 11 ASP N 1 1
17 5360 1 1 11 ASP O O -8.689 -11.448 -10.423 1.00 . A A . 11 ASP O 1 1
17 5361 1 1 11 ASP OD1 O -10.857 -11.005 -7.674 1.00 . A A . 11 ASP OD1 1 1
17 5362 1 1 11 ASP OD2 O -10.472 -9.187 -6.500 1.00 . A A . 11 ASP OD2 1 1
17 5363 1 1 12 PHE C C -6.304 -13.726 -11.586 1.00 . A A . 12 PHE C 1 1
17 5364 1 1 12 PHE CA C -6.171 -12.240 -11.266 1.00 . A A . 12 PHE CA 1 1
17 5365 1 1 12 PHE CB C -4.732 -11.782 -11.507 1.00 . A A . 12 PHE CB 1 1
17 5366 1 1 12 PHE CD1 C -4.568 -12.226 -13.971 1.00 . A A . 12 PHE CD1 1 1
17 5367 1 1 12 PHE CD2 C -2.988 -13.272 -12.524 1.00 . A A . 12 PHE CD2 1 1
17 5368 1 1 12 PHE CE1 C -3.973 -12.829 -15.063 1.00 . A A . 12 PHE CE1 1 1
17 5369 1 1 12 PHE CE2 C -2.389 -13.878 -13.612 1.00 . A A . 12 PHE CE2 1 1
17 5370 1 1 12 PHE CG C -4.083 -12.440 -12.691 1.00 . A A . 12 PHE CG 1 1
17 5371 1 1 12 PHE CZ C -2.883 -13.657 -14.883 1.00 . A A . 12 PHE CZ 1 1
17 5372 1 1 12 PHE H H -5.903 -12.064 -9.174 1.00 . A A . 12 PHE H 1 1
17 5373 1 1 12 PHE HA H -6.830 -11.685 -11.915 1.00 . A A . 12 PHE HA 1 1
17 5374 1 1 12 PHE HB2 H -4.724 -10.716 -11.675 1.00 . A A . 12 PHE HB2 1 1
17 5375 1 1 12 PHE HB3 H -4.139 -12.009 -10.634 1.00 . A A . 12 PHE HB3 1 1
17 5376 1 1 12 PHE HD1 H -5.422 -11.578 -14.113 1.00 . A A . 12 PHE HD1 1 1
17 5377 1 1 12 PHE HD2 H -2.601 -13.447 -11.531 1.00 . A A . 12 PHE HD2 1 1
17 5378 1 1 12 PHE HE1 H -4.362 -12.654 -16.055 1.00 . A A . 12 PHE HE1 1 1
17 5379 1 1 12 PHE HE2 H -1.537 -14.526 -13.469 1.00 . A A . 12 PHE HE2 1 1
17 5380 1 1 12 PHE HZ H -2.416 -14.129 -15.735 1.00 . A A . 12 PHE HZ 1 1
17 5381 1 1 12 PHE N N -6.566 -11.968 -9.889 1.00 . A A . 12 PHE N 1 1
17 5382 1 1 12 PHE O O -6.394 -14.117 -12.751 1.00 . A A . 12 PHE O 1 1
17 5383 1 1 13 LEU C C -7.718 -16.512 -10.067 1.00 . A A . 13 LEU C 1 1
17 5384 1 1 13 LEU CA C -6.436 -15.995 -10.712 1.00 . A A . 13 LEU CA 1 1
17 5385 1 1 13 LEU CB C -5.224 -16.702 -10.105 1.00 . A A . 13 LEU CB 1 1
17 5386 1 1 13 LEU CD1 C -5.672 -18.389 -8.306 1.00 . A A . 13 LEU CD1 1 1
17 5387 1 1 13 LEU CD2 C -3.937 -16.622 -7.955 1.00 . A A . 13 LEU CD2 1 1
17 5388 1 1 13 LEU CG C -5.277 -16.950 -8.597 1.00 . A A . 13 LEU CG 1 1
17 5389 1 1 13 LEU H H -6.240 -14.181 -9.640 1.00 . A A . 13 LEU H 1 1
17 5390 1 1 13 LEU HA H -6.471 -16.203 -11.771 1.00 . A A . 13 LEU HA 1 1
17 5391 1 1 13 LEU HB2 H -5.120 -17.659 -10.593 1.00 . A A . 13 LEU HB2 1 1
17 5392 1 1 13 LEU HB3 H -4.352 -16.098 -10.311 1.00 . A A . 13 LEU HB3 1 1
17 5393 1 1 13 LEU HD11 H -5.232 -18.701 -7.371 1.00 . A A . 13 LEU HD11 1 1
17 5394 1 1 13 LEU HD12 H -5.318 -19.027 -9.102 1.00 . A A . 13 LEU HD12 1 1
17 5395 1 1 13 LEU HD13 H -6.748 -18.461 -8.239 1.00 . A A . 13 LEU HD13 1 1
17 5396 1 1 13 LEU HD21 H -3.633 -17.441 -7.319 1.00 . A A . 13 LEU HD21 1 1
17 5397 1 1 13 LEU HD22 H -4.032 -15.723 -7.362 1.00 . A A . 13 LEU HD22 1 1
17 5398 1 1 13 LEU HD23 H -3.196 -16.470 -8.725 1.00 . A A . 13 LEU HD23 1 1
17 5399 1 1 13 LEU HG H -6.026 -16.304 -8.159 1.00 . A A . 13 LEU HG 1 1
17 5400 1 1 13 LEU N N -6.315 -14.551 -10.544 1.00 . A A . 13 LEU N 1 1
17 5401 1 1 13 LEU O O -8.235 -17.563 -10.447 1.00 . A A . 13 LEU O 1 1
17 5402 1 1 14 ARG C C -10.676 -15.865 -9.253 1.00 . A A . 14 ARG C 1 1
17 5403 1 1 14 ARG CA C -9.447 -16.150 -8.394 1.00 . A A . 14 ARG CA 1 1
17 5404 1 1 14 ARG CB C -9.557 -15.402 -7.064 1.00 . A A . 14 ARG CB 1 1
17 5405 1 1 14 ARG CD C -9.241 -17.238 -5.377 1.00 . A A . 14 ARG CD 1 1
17 5406 1 1 14 ARG CG C -8.661 -15.965 -5.973 1.00 . A A . 14 ARG CG 1 1
17 5407 1 1 14 ARG CZ C -10.427 -16.480 -3.361 1.00 . A A . 14 ARG CZ 1 1
17 5408 1 1 14 ARG H H -7.768 -14.940 -8.833 1.00 . A A . 14 ARG H 1 1
17 5409 1 1 14 ARG HA H -9.398 -17.211 -8.197 1.00 . A A . 14 ARG HA 1 1
17 5410 1 1 14 ARG HB2 H -9.288 -14.368 -7.222 1.00 . A A . 14 ARG HB2 1 1
17 5411 1 1 14 ARG HB3 H -10.579 -15.451 -6.721 1.00 . A A . 14 ARG HB3 1 1
17 5412 1 1 14 ARG HD2 H -9.487 -17.916 -6.180 1.00 . A A . 14 ARG HD2 1 1
17 5413 1 1 14 ARG HD3 H -8.498 -17.691 -4.737 1.00 . A A . 14 ARG HD3 1 1
17 5414 1 1 14 ARG HE H -11.310 -17.179 -5.007 1.00 . A A . 14 ARG HE 1 1
17 5415 1 1 14 ARG HG2 H -7.692 -16.188 -6.395 1.00 . A A . 14 ARG HG2 1 1
17 5416 1 1 14 ARG HG3 H -8.554 -15.227 -5.192 1.00 . A A . 14 ARG HG3 1 1
17 5417 1 1 14 ARG HH11 H -8.413 -16.352 -3.261 1.00 . A A . 14 ARG HH11 1 1
17 5418 1 1 14 ARG HH12 H -9.262 -15.820 -1.847 1.00 . A A . 14 ARG HH12 1 1
17 5419 1 1 14 ARG HH21 H -12.438 -16.482 -3.151 1.00 . A A . 14 ARG HH21 1 1
17 5420 1 1 14 ARG HH22 H -11.550 -15.896 -1.785 1.00 . A A . 14 ARG HH22 1 1
17 5421 1 1 14 ARG N N -8.226 -15.767 -9.091 1.00 . A A . 14 ARG N 1 1
17 5422 1 1 14 ARG NE N -10.445 -16.975 -4.593 1.00 . A A . 14 ARG NE 1 1
17 5423 1 1 14 ARG NH1 N -9.273 -16.194 -2.775 1.00 . A A . 14 ARG NH1 1 1
17 5424 1 1 14 ARG NH2 N -11.565 -16.269 -2.712 1.00 . A A . 14 ARG NH2 1 1
17 5425 1 1 14 ARG O O -11.797 -16.212 -8.884 1.00 . A A . 14 ARG O 1 1
17 5426 1 1 15 ASN C C -11.514 -15.794 -12.545 1.00 . A A . 15 ASN C 1 1
17 5427 1 1 15 ASN CA C -11.544 -14.898 -11.311 1.00 . A A . 15 ASN CA 1 1
17 5428 1 1 15 ASN CB C -11.455 -13.430 -11.731 1.00 . A A . 15 ASN CB 1 1
17 5429 1 1 15 ASN CG C -12.743 -12.673 -11.468 1.00 . A A . 15 ASN CG 1 1
17 5430 1 1 15 ASN H H -9.539 -14.980 -10.639 1.00 . A A . 15 ASN H 1 1
17 5431 1 1 15 ASN HA H -12.475 -15.057 -10.787 1.00 . A A . 15 ASN HA 1 1
17 5432 1 1 15 ASN HB2 H -10.660 -12.951 -11.178 1.00 . A A . 15 ASN HB2 1 1
17 5433 1 1 15 ASN HB3 H -11.236 -13.376 -12.787 1.00 . A A . 15 ASN HB3 1 1
17 5434 1 1 15 ASN HD21 H -11.959 -11.857 -9.833 1.00 . A A . 15 ASN HD21 1 1
17 5435 1 1 15 ASN HD22 H -13.584 -11.398 -10.196 1.00 . A A . 15 ASN HD22 1 1
17 5436 1 1 15 ASN N N -10.455 -15.231 -10.400 1.00 . A A . 15 ASN N 1 1
17 5437 1 1 15 ASN ND2 N -12.764 -11.898 -10.390 1.00 . A A . 15 ASN ND2 1 1
17 5438 1 1 15 ASN O O -12.426 -15.761 -13.372 1.00 . A A . 15 ASN O 1 1
17 5439 1 1 15 ASN OD1 O -13.707 -12.785 -12.225 1.00 . A A . 15 ASN OD1 1 1
17 5440 1 1 16 LEU C C -10.270 -18.954 -13.329 1.00 . A A . 16 LEU C 1 1
17 5441 1 1 16 LEU CA C -10.311 -17.502 -13.795 1.00 . A A . 16 LEU CA 1 1
17 5442 1 1 16 LEU CB C -9.039 -17.168 -14.576 1.00 . A A . 16 LEU CB 1 1
17 5443 1 1 16 LEU CD1 C -7.167 -15.594 -15.122 1.00 . A A . 16 LEU CD1 1 1
17 5444 1 1 16 LEU CD2 C -9.504 -14.728 -14.915 1.00 . A A . 16 LEU CD2 1 1
17 5445 1 1 16 LEU CG C -8.498 -15.749 -14.403 1.00 . A A . 16 LEU CG 1 1
17 5446 1 1 16 LEU H H -9.767 -16.577 -11.971 1.00 . A A . 16 LEU H 1 1
17 5447 1 1 16 LEU HA H -11.166 -17.368 -14.441 1.00 . A A . 16 LEU HA 1 1
17 5448 1 1 16 LEU HB2 H -8.269 -17.856 -14.263 1.00 . A A . 16 LEU HB2 1 1
17 5449 1 1 16 LEU HB3 H -9.248 -17.318 -15.626 1.00 . A A . 16 LEU HB3 1 1
17 5450 1 1 16 LEU HD11 H -6.795 -14.591 -14.978 1.00 . A A . 16 LEU HD11 1 1
17 5451 1 1 16 LEU HD12 H -7.304 -15.779 -16.177 1.00 . A A . 16 LEU HD12 1 1
17 5452 1 1 16 LEU HD13 H -6.457 -16.303 -14.722 1.00 . A A . 16 LEU HD13 1 1
17 5453 1 1 16 LEU HD21 H -9.373 -14.596 -15.978 1.00 . A A . 16 LEU HD21 1 1
17 5454 1 1 16 LEU HD22 H -9.347 -13.785 -14.412 1.00 . A A . 16 LEU HD22 1 1
17 5455 1 1 16 LEU HD23 H -10.506 -15.080 -14.716 1.00 . A A . 16 LEU HD23 1 1
17 5456 1 1 16 LEU HG H -8.333 -15.559 -13.352 1.00 . A A . 16 LEU HG 1 1
17 5457 1 1 16 LEU N N -10.461 -16.595 -12.662 1.00 . A A . 16 LEU N 1 1
17 5458 1 1 16 LEU O O -10.366 -19.879 -14.135 1.00 . A A . 16 LEU O 1 1
17 5459 1 1 17 VAL C C -10.933 -20.576 -10.189 1.00 . A A . 17 VAL C 1 1
17 5460 1 1 17 VAL CA C -10.076 -20.485 -11.446 1.00 . A A . 17 VAL CA 1 1
17 5461 1 1 17 VAL CB C -8.632 -20.892 -11.101 1.00 . A A . 17 VAL CB 1 1
17 5462 1 1 17 VAL CG1 C -8.600 -22.290 -10.500 1.00 . A A . 17 VAL CG1 1 1
17 5463 1 1 17 VAL CG2 C -7.746 -20.813 -12.335 1.00 . A A . 17 VAL CG2 1 1
17 5464 1 1 17 VAL H H -10.056 -18.368 -11.429 1.00 . A A . 17 VAL H 1 1
17 5465 1 1 17 VAL HA H -10.458 -21.178 -12.181 1.00 . A A . 17 VAL HA 1 1
17 5466 1 1 17 VAL HB H -8.250 -20.200 -10.365 1.00 . A A . 17 VAL HB 1 1
17 5467 1 1 17 VAL HG11 H -8.212 -22.240 -9.494 1.00 . A A . 17 VAL HG11 1 1
17 5468 1 1 17 VAL HG12 H -9.601 -22.697 -10.482 1.00 . A A . 17 VAL HG12 1 1
17 5469 1 1 17 VAL HG13 H -7.965 -22.924 -11.100 1.00 . A A . 17 VAL HG13 1 1
17 5470 1 1 17 VAL HG21 H -7.291 -19.836 -12.388 1.00 . A A . 17 VAL HG21 1 1
17 5471 1 1 17 VAL HG22 H -6.975 -21.567 -12.274 1.00 . A A . 17 VAL HG22 1 1
17 5472 1 1 17 VAL HG23 H -8.344 -20.981 -13.218 1.00 . A A . 17 VAL HG23 1 1
17 5473 1 1 17 VAL N N -10.127 -19.146 -12.021 1.00 . A A . 17 VAL N 1 1
17 5474 1 1 17 VAL O O -11.953 -21.266 -10.168 1.00 . A A . 17 VAL O 1 1
18 5475 1 1 1 GLU C C 2.195 -1.613 -1.335 1.00 . A A . 1 GLU C 1 1
18 5476 1 1 1 GLU CA C 1.849 -0.227 -0.797 1.00 . A A . 1 GLU CA 1 1
18 5477 1 1 1 GLU CB C 3.091 0.667 -0.823 1.00 . A A . 1 GLU CB 1 1
18 5478 1 1 1 GLU CD C 4.290 2.667 0.149 1.00 . A A . 1 GLU CD 1 1
18 5479 1 1 1 GLU CG C 3.059 1.783 0.208 1.00 . A A . 1 GLU CG 1 1
18 5480 1 1 1 GLU H1 H 0.511 0.196 0.787 1.00 . A A . 1 GLU H1 1 1
18 5481 1 1 1 GLU HA H 1.089 0.210 -1.426 1.00 . A A . 1 GLU HA 1 1
18 5482 1 1 1 GLU HB2 H 3.963 0.057 -0.636 1.00 . A A . 1 GLU HB2 1 1
18 5483 1 1 1 GLU HB3 H 3.178 1.112 -1.803 1.00 . A A . 1 GLU HB3 1 1
18 5484 1 1 1 GLU HG2 H 2.187 2.394 0.030 1.00 . A A . 1 GLU HG2 1 1
18 5485 1 1 1 GLU HG3 H 2.995 1.345 1.193 1.00 . A A . 1 GLU HG3 1 1
18 5486 1 1 1 GLU N N 1.315 -0.314 0.557 1.00 . A A . 1 GLU N 1 1
18 5487 1 1 1 GLU O O 2.547 -1.766 -2.505 1.00 . A A . 1 GLU O 1 1
18 5488 1 1 1 GLU OE1 O 4.456 3.512 1.053 1.00 . A A . 1 GLU OE1 1 1
18 5489 1 1 1 GLU OE2 O 5.086 2.514 -0.801 1.00 . A A . 1 GLU OE2 1 1
18 5490 1 1 2 PHE C C 1.121 -4.822 -0.961 1.00 . A A . 2 PHE C 1 1
18 5491 1 1 2 PHE CA C 2.397 -3.991 -0.860 1.00 . A A . 2 PHE CA 1 1
18 5492 1 1 2 PHE CB C 3.355 -4.628 0.149 1.00 . A A . 2 PHE CB 1 1
18 5493 1 1 2 PHE CD1 C 5.329 -5.491 -1.137 1.00 . A A . 2 PHE CD1 1 1
18 5494 1 1 2 PHE CD2 C 3.776 -7.069 -0.253 1.00 . A A . 2 PHE CD2 1 1
18 5495 1 1 2 PHE CE1 C 6.082 -6.522 -1.666 1.00 . A A . 2 PHE CE1 1 1
18 5496 1 1 2 PHE CE2 C 4.524 -8.105 -0.780 1.00 . A A . 2 PHE CE2 1 1
18 5497 1 1 2 PHE CG C 4.170 -5.752 -0.425 1.00 . A A . 2 PHE CG 1 1
18 5498 1 1 2 PHE CZ C 5.678 -7.831 -1.488 1.00 . A A . 2 PHE CZ 1 1
18 5499 1 1 2 PHE H H 1.808 -2.433 0.447 1.00 . A A . 2 PHE H 1 1
18 5500 1 1 2 PHE HA H 2.873 -3.964 -1.828 1.00 . A A . 2 PHE HA 1 1
18 5501 1 1 2 PHE HB2 H 4.038 -3.875 0.511 1.00 . A A . 2 PHE HB2 1 1
18 5502 1 1 2 PHE HB3 H 2.785 -5.020 0.978 1.00 . A A . 2 PHE HB3 1 1
18 5503 1 1 2 PHE HD1 H 5.646 -4.467 -1.277 1.00 . A A . 2 PHE HD1 1 1
18 5504 1 1 2 PHE HD2 H 2.873 -7.285 0.300 1.00 . A A . 2 PHE HD2 1 1
18 5505 1 1 2 PHE HE1 H 6.983 -6.305 -2.220 1.00 . A A . 2 PHE HE1 1 1
18 5506 1 1 2 PHE HE2 H 4.206 -9.127 -0.640 1.00 . A A . 2 PHE HE2 1 1
18 5507 1 1 2 PHE HZ H 6.264 -8.639 -1.900 1.00 . A A . 2 PHE HZ 1 1
18 5508 1 1 2 PHE N N 2.094 -2.618 -0.472 1.00 . A A . 2 PHE N 1 1
18 5509 1 1 2 PHE O O 1.172 -6.040 -1.134 1.00 . A A . 2 PHE O 1 1
18 5510 1 1 3 LYS C C -1.956 -4.614 -2.297 1.00 . A A . 3 LYS C 1 1
18 5511 1 1 3 LYS CA C -1.313 -4.829 -0.931 1.00 . A A . 3 LYS CA 1 1
18 5512 1 1 3 LYS CB C -2.246 -4.320 0.170 1.00 . A A . 3 LYS CB 1 1
18 5513 1 1 3 LYS CD C -1.408 -2.274 1.361 1.00 . A A . 3 LYS CD 1 1
18 5514 1 1 3 LYS CE C -2.089 -2.338 2.720 1.00 . A A . 3 LYS CE 1 1
18 5515 1 1 3 LYS CG C -2.310 -2.805 0.260 1.00 . A A . 3 LYS CG 1 1
18 5516 1 1 3 LYS H H 0.002 -3.184 -0.714 1.00 . A A . 3 LYS H 1 1
18 5517 1 1 3 LYS HA H -1.145 -5.886 -0.788 1.00 . A A . 3 LYS HA 1 1
18 5518 1 1 3 LYS HB2 H -3.243 -4.691 -0.020 1.00 . A A . 3 LYS HB2 1 1
18 5519 1 1 3 LYS HB3 H -1.904 -4.702 1.121 1.00 . A A . 3 LYS HB3 1 1
18 5520 1 1 3 LYS HD2 H -0.507 -2.868 1.395 1.00 . A A . 3 LYS HD2 1 1
18 5521 1 1 3 LYS HD3 H -1.155 -1.246 1.143 1.00 . A A . 3 LYS HD3 1 1
18 5522 1 1 3 LYS HE2 H -3.092 -1.949 2.624 1.00 . A A . 3 LYS HE2 1 1
18 5523 1 1 3 LYS HE3 H -2.132 -3.369 3.038 1.00 . A A . 3 LYS HE3 1 1
18 5524 1 1 3 LYS HG2 H -1.996 -2.383 -0.683 1.00 . A A . 3 LYS HG2 1 1
18 5525 1 1 3 LYS HG3 H -3.329 -2.509 0.468 1.00 . A A . 3 LYS HG3 1 1
18 5526 1 1 3 LYS HZ1 H -1.968 -0.783 4.110 1.00 . A A . 3 LYS HZ1 1 1
18 5527 1 1 3 LYS HZ2 H -0.506 -1.118 3.327 1.00 . A A . 3 LYS HZ2 1 1
18 5528 1 1 3 LYS HZ3 H -1.074 -2.155 4.536 1.00 . A A . 3 LYS HZ3 1 1
18 5529 1 1 3 LYS N N -0.023 -4.155 -0.851 1.00 . A A . 3 LYS N 1 1
18 5530 1 1 3 LYS NZ N -1.358 -1.543 3.745 1.00 . A A . 3 LYS NZ 1 1
18 5531 1 1 3 LYS O O -2.736 -5.444 -2.764 1.00 . A A . 3 LYS O 1 1
18 5532 1 1 4 ARG C C -1.561 -4.067 -5.323 1.00 . A A . 4 ARG C 1 1
18 5533 1 1 4 ARG CA C -2.168 -3.172 -4.246 1.00 . A A . 4 ARG CA 1 1
18 5534 1 1 4 ARG CB C -1.906 -1.703 -4.583 1.00 . A A . 4 ARG CB 1 1
18 5535 1 1 4 ARG CD C -0.237 0.173 -4.684 1.00 . A A . 4 ARG CD 1 1
18 5536 1 1 4 ARG CG C -0.433 -1.331 -4.585 1.00 . A A . 4 ARG CG 1 1
18 5537 1 1 4 ARG CZ C 1.148 1.736 -5.981 1.00 . A A . 4 ARG CZ 1 1
18 5538 1 1 4 ARG H H -0.996 -2.873 -2.510 1.00 . A A . 4 ARG H 1 1
18 5539 1 1 4 ARG HA H -3.234 -3.341 -4.214 1.00 . A A . 4 ARG HA 1 1
18 5540 1 1 4 ARG HB2 H -2.309 -1.492 -5.563 1.00 . A A . 4 ARG HB2 1 1
18 5541 1 1 4 ARG HB3 H -2.410 -1.085 -3.855 1.00 . A A . 4 ARG HB3 1 1
18 5542 1 1 4 ARG HD2 H -1.116 0.608 -5.137 1.00 . A A . 4 ARG HD2 1 1
18 5543 1 1 4 ARG HD3 H -0.111 0.573 -3.689 1.00 . A A . 4 ARG HD3 1 1
18 5544 1 1 4 ARG HE H 1.585 -0.185 -5.669 1.00 . A A . 4 ARG HE 1 1
18 5545 1 1 4 ARG HG2 H 0.019 -1.682 -3.669 1.00 . A A . 4 ARG HG2 1 1
18 5546 1 1 4 ARG HG3 H 0.047 -1.805 -5.429 1.00 . A A . 4 ARG HG3 1 1
18 5547 1 1 4 ARG HH11 H -0.538 2.536 -5.209 1.00 . A A . 4 ARG HH11 1 1
18 5548 1 1 4 ARG HH12 H 0.448 3.627 -6.125 1.00 . A A . 4 ARG HH12 1 1
18 5549 1 1 4 ARG HH21 H 2.892 1.242 -6.877 1.00 . A A . 4 ARG HH21 1 1
18 5550 1 1 4 ARG HH22 H 2.398 2.889 -7.074 1.00 . A A . 4 ARG HH22 1 1
18 5551 1 1 4 ARG N N -1.623 -3.496 -2.933 1.00 . A A . 4 ARG N 1 1
18 5552 1 1 4 ARG NE N 0.931 0.522 -5.488 1.00 . A A . 4 ARG NE 1 1
18 5553 1 1 4 ARG NH1 N 0.281 2.713 -5.753 1.00 . A A . 4 ARG NH1 1 1
18 5554 1 1 4 ARG NH2 N 2.235 1.976 -6.704 1.00 . A A . 4 ARG NH2 1 1
18 5555 1 1 4 ARG O O -2.207 -4.376 -6.324 1.00 . A A . 4 ARG O 1 1
18 5556 1 1 5 ILE C C -0.169 -6.762 -6.016 1.00 . A A . 5 ILE C 1 1
18 5557 1 1 5 ILE CA C 0.378 -5.339 -6.060 1.00 . A A . 5 ILE CA 1 1
18 5558 1 1 5 ILE CB C 1.893 -5.375 -5.786 1.00 . A A . 5 ILE CB 1 1
18 5559 1 1 5 ILE CD1 C 3.573 -5.971 -3.970 1.00 . A A . 5 ILE CD1 1 1
18 5560 1 1 5 ILE CG1 C 2.158 -5.541 -4.288 1.00 . A A . 5 ILE CG1 1 1
18 5561 1 1 5 ILE CG2 C 2.556 -4.110 -6.309 1.00 . A A . 5 ILE CG2 1 1
18 5562 1 1 5 ILE H H 0.147 -4.200 -4.292 1.00 . A A . 5 ILE H 1 1
18 5563 1 1 5 ILE HA H 0.221 -4.935 -7.050 1.00 . A A . 5 ILE HA 1 1
18 5564 1 1 5 ILE HB H 2.312 -6.217 -6.315 1.00 . A A . 5 ILE HB 1 1
18 5565 1 1 5 ILE HD11 H 4.081 -6.246 -4.883 1.00 . A A . 5 ILE HD11 1 1
18 5566 1 1 5 ILE HD12 H 4.099 -5.156 -3.495 1.00 . A A . 5 ILE HD12 1 1
18 5567 1 1 5 ILE HD13 H 3.550 -6.821 -3.302 1.00 . A A . 5 ILE HD13 1 1
18 5568 1 1 5 ILE HG12 H 1.977 -4.602 -3.790 1.00 . A A . 5 ILE HG12 1 1
18 5569 1 1 5 ILE HG13 H 1.487 -6.289 -3.892 1.00 . A A . 5 ILE HG13 1 1
18 5570 1 1 5 ILE HG21 H 2.079 -3.245 -5.871 1.00 . A A . 5 ILE HG21 1 1
18 5571 1 1 5 ILE HG22 H 3.602 -4.115 -6.043 1.00 . A A . 5 ILE HG22 1 1
18 5572 1 1 5 ILE HG23 H 2.457 -4.069 -7.384 1.00 . A A . 5 ILE HG23 1 1
18 5573 1 1 5 ILE N N -0.316 -4.480 -5.109 1.00 . A A . 5 ILE N 1 1
18 5574 1 1 5 ILE O O -0.255 -7.438 -7.041 1.00 . A A . 5 ILE O 1 1
18 5575 1 1 6 VAL C C -2.586 -8.575 -4.893 1.00 . A A . 6 VAL C 1 1
18 5576 1 1 6 VAL CA C -1.082 -8.552 -4.642 1.00 . A A . 6 VAL CA 1 1
18 5577 1 1 6 VAL CB C -0.801 -9.087 -3.225 1.00 . A A . 6 VAL CB 1 1
18 5578 1 1 6 VAL CG1 C 0.674 -9.420 -3.063 1.00 . A A . 6 VAL CG1 1 1
18 5579 1 1 6 VAL CG2 C -1.247 -8.079 -2.177 1.00 . A A . 6 VAL CG2 1 1
18 5580 1 1 6 VAL H H -0.448 -6.625 -4.040 1.00 . A A . 6 VAL H 1 1
18 5581 1 1 6 VAL HA H -0.598 -9.205 -5.353 1.00 . A A . 6 VAL HA 1 1
18 5582 1 1 6 VAL HB H -1.369 -9.995 -3.086 1.00 . A A . 6 VAL HB 1 1
18 5583 1 1 6 VAL HG11 H 1.100 -9.647 -4.029 1.00 . A A . 6 VAL HG11 1 1
18 5584 1 1 6 VAL HG12 H 1.189 -8.573 -2.631 1.00 . A A . 6 VAL HG12 1 1
18 5585 1 1 6 VAL HG13 H 0.781 -10.276 -2.413 1.00 . A A . 6 VAL HG13 1 1
18 5586 1 1 6 VAL HG21 H -2.264 -7.776 -2.380 1.00 . A A . 6 VAL HG21 1 1
18 5587 1 1 6 VAL HG22 H -1.196 -8.531 -1.197 1.00 . A A . 6 VAL HG22 1 1
18 5588 1 1 6 VAL HG23 H -0.600 -7.215 -2.210 1.00 . A A . 6 VAL HG23 1 1
18 5589 1 1 6 VAL N N -0.540 -7.210 -4.821 1.00 . A A . 6 VAL N 1 1
18 5590 1 1 6 VAL O O -3.130 -9.572 -5.369 1.00 . A A . 6 VAL O 1 1
18 5591 1 1 7 GLN C C -5.039 -7.244 -6.242 1.00 . A A . 7 GLN C 1 1
18 5592 1 1 7 GLN CA C -4.693 -7.365 -4.761 1.00 . A A . 7 GLN CA 1 1
18 5593 1 1 7 GLN CB C -5.242 -6.159 -3.997 1.00 . A A . 7 GLN CB 1 1
18 5594 1 1 7 GLN CD C -7.431 -5.125 -3.274 1.00 . A A . 7 GLN CD 1 1
18 5595 1 1 7 GLN CG C -6.656 -5.774 -4.403 1.00 . A A . 7 GLN CG 1 1
18 5596 1 1 7 GLN H H -2.761 -6.710 -4.195 1.00 . A A . 7 GLN H 1 1
18 5597 1 1 7 GLN HA H -5.145 -8.264 -4.371 1.00 . A A . 7 GLN HA 1 1
18 5598 1 1 7 GLN HB2 H -5.243 -6.387 -2.942 1.00 . A A . 7 GLN HB2 1 1
18 5599 1 1 7 GLN HB3 H -4.597 -5.311 -4.174 1.00 . A A . 7 GLN HB3 1 1
18 5600 1 1 7 GLN HE21 H -8.259 -6.870 -2.805 1.00 . A A . 7 GLN HE21 1 1
18 5601 1 1 7 GLN HE22 H -8.734 -5.528 -1.828 1.00 . A A . 7 GLN HE22 1 1
18 5602 1 1 7 GLN HG2 H -6.603 -5.080 -5.229 1.00 . A A . 7 GLN HG2 1 1
18 5603 1 1 7 GLN HG3 H -7.181 -6.665 -4.716 1.00 . A A . 7 GLN HG3 1 1
18 5604 1 1 7 GLN N N -3.251 -7.471 -4.571 1.00 . A A . 7 GLN N 1 1
18 5605 1 1 7 GLN NE2 N -8.222 -5.921 -2.564 1.00 . A A . 7 GLN NE2 1 1
18 5606 1 1 7 GLN O O -6.188 -7.438 -6.639 1.00 . A A . 7 GLN O 1 1
18 5607 1 1 7 GLN OE1 O -7.320 -3.921 -3.042 1.00 . A A . 7 GLN OE1 1 1
18 5608 1 1 8 ARG C C -4.170 -8.128 -9.191 1.00 . A A . 8 ARG C 1 1
18 5609 1 1 8 ARG CA C -4.236 -6.774 -8.491 1.00 . A A . 8 ARG CA 1 1
18 5610 1 1 8 ARG CB C -3.184 -5.832 -9.078 1.00 . A A . 8 ARG CB 1 1
18 5611 1 1 8 ARG CD C -1.732 -6.890 -10.835 1.00 . A A . 8 ARG CD 1 1
18 5612 1 1 8 ARG CG C -1.854 -6.508 -9.368 1.00 . A A . 8 ARG CG 1 1
18 5613 1 1 8 ARG CZ C 0.009 -7.045 -12.564 1.00 . A A . 8 ARG CZ 1 1
18 5614 1 1 8 ARG H H -3.143 -6.780 -6.678 1.00 . A A . 8 ARG H 1 1
18 5615 1 1 8 ARG HA H -5.215 -6.348 -8.648 1.00 . A A . 8 ARG HA 1 1
18 5616 1 1 8 ARG HB2 H -3.562 -5.420 -10.002 1.00 . A A . 8 ARG HB2 1 1
18 5617 1 1 8 ARG HB3 H -3.009 -5.027 -8.380 1.00 . A A . 8 ARG HB3 1 1
18 5618 1 1 8 ARG HD2 H -2.098 -7.898 -10.963 1.00 . A A . 8 ARG HD2 1 1
18 5619 1 1 8 ARG HD3 H -2.334 -6.212 -11.421 1.00 . A A . 8 ARG HD3 1 1
18 5620 1 1 8 ARG HE H 0.343 -6.608 -10.647 1.00 . A A . 8 ARG HE 1 1
18 5621 1 1 8 ARG HG2 H -1.052 -5.830 -9.117 1.00 . A A . 8 ARG HG2 1 1
18 5622 1 1 8 ARG HG3 H -1.776 -7.401 -8.765 1.00 . A A . 8 ARG HG3 1 1
18 5623 1 1 8 ARG HH11 H -1.870 -7.400 -13.215 1.00 . A A . 8 ARG HH11 1 1
18 5624 1 1 8 ARG HH12 H -0.633 -7.506 -14.424 1.00 . A A . 8 ARG HH12 1 1
18 5625 1 1 8 ARG HH21 H 1.980 -6.744 -12.229 1.00 . A A . 8 ARG HH21 1 1
18 5626 1 1 8 ARG HH22 H 1.556 -7.133 -13.862 1.00 . A A . 8 ARG HH22 1 1
18 5627 1 1 8 ARG N N -4.037 -6.922 -7.054 1.00 . A A . 8 ARG N 1 1
18 5628 1 1 8 ARG NE N -0.350 -6.826 -11.304 1.00 . A A . 8 ARG NE 1 1
18 5629 1 1 8 ARG NH1 N -0.907 -7.342 -13.476 1.00 . A A . 8 ARG NH1 1 1
18 5630 1 1 8 ARG NH2 N 1.287 -6.967 -12.914 1.00 . A A . 8 ARG NH2 1 1
18 5631 1 1 8 ARG O O -4.625 -8.274 -10.326 1.00 . A A . 8 ARG O 1 1
18 5632 1 1 9 ILE C C -4.344 -11.450 -8.304 1.00 . A A . 9 ILE C 1 1
18 5633 1 1 9 ILE CA C -3.473 -10.456 -9.065 1.00 . A A . 9 ILE CA 1 1
18 5634 1 1 9 ILE CB C -2.013 -10.943 -9.036 1.00 . A A . 9 ILE CB 1 1
18 5635 1 1 9 ILE CD1 C 0.096 -10.840 -7.615 1.00 . A A . 9 ILE CD1 1 1
18 5636 1 1 9 ILE CG1 C -1.220 -10.185 -7.969 1.00 . A A . 9 ILE CG1 1 1
18 5637 1 1 9 ILE CG2 C -1.370 -10.769 -10.404 1.00 . A A . 9 ILE CG2 1 1
18 5638 1 1 9 ILE H H -3.254 -8.936 -7.608 1.00 . A A . 9 ILE H 1 1
18 5639 1 1 9 ILE HA H -3.801 -10.421 -10.094 1.00 . A A . 9 ILE HA 1 1
18 5640 1 1 9 ILE HB H -2.012 -11.995 -8.796 1.00 . A A . 9 ILE HB 1 1
18 5641 1 1 9 ILE HD11 H -0.037 -11.473 -6.750 1.00 . A A . 9 ILE HD11 1 1
18 5642 1 1 9 ILE HD12 H 0.438 -11.436 -8.448 1.00 . A A . 9 ILE HD12 1 1
18 5643 1 1 9 ILE HD13 H 0.830 -10.078 -7.393 1.00 . A A . 9 ILE HD13 1 1
18 5644 1 1 9 ILE HG12 H -1.009 -9.189 -8.326 1.00 . A A . 9 ILE HG12 1 1
18 5645 1 1 9 ILE HG13 H -1.813 -10.122 -7.068 1.00 . A A . 9 ILE HG13 1 1
18 5646 1 1 9 ILE HG21 H -0.982 -9.765 -10.495 1.00 . A A . 9 ILE HG21 1 1
18 5647 1 1 9 ILE HG22 H -0.562 -11.477 -10.515 1.00 . A A . 9 ILE HG22 1 1
18 5648 1 1 9 ILE HG23 H -2.107 -10.941 -11.174 1.00 . A A . 9 ILE HG23 1 1
18 5649 1 1 9 ILE N N -3.599 -9.114 -8.508 1.00 . A A . 9 ILE N 1 1
18 5650 1 1 9 ILE O O -4.738 -12.485 -8.841 1.00 . A A . 9 ILE O 1 1
18 5651 1 1 10 LYS C C -6.798 -12.298 -6.898 1.00 . A A . 10 LYS C 1 1
18 5652 1 1 10 LYS CA C -5.470 -11.990 -6.214 1.00 . A A . 10 LYS CA 1 1
18 5653 1 1 10 LYS CB C -5.723 -11.329 -4.858 1.00 . A A . 10 LYS CB 1 1
18 5654 1 1 10 LYS CD C -7.085 -9.689 -3.530 1.00 . A A . 10 LYS CD 1 1
18 5655 1 1 10 LYS CE C -7.907 -10.416 -2.476 1.00 . A A . 10 LYS CE 1 1
18 5656 1 1 10 LYS CG C -6.991 -10.494 -4.815 1.00 . A A . 10 LYS CG 1 1
18 5657 1 1 10 LYS H H -4.299 -10.288 -6.678 1.00 . A A . 10 LYS H 1 1
18 5658 1 1 10 LYS HA H -4.935 -12.915 -6.060 1.00 . A A . 10 LYS HA 1 1
18 5659 1 1 10 LYS HB2 H -5.799 -12.099 -4.104 1.00 . A A . 10 LYS HB2 1 1
18 5660 1 1 10 LYS HB3 H -4.886 -10.688 -4.621 1.00 . A A . 10 LYS HB3 1 1
18 5661 1 1 10 LYS HD2 H -6.090 -9.524 -3.144 1.00 . A A . 10 LYS HD2 1 1
18 5662 1 1 10 LYS HD3 H -7.552 -8.738 -3.745 1.00 . A A . 10 LYS HD3 1 1
18 5663 1 1 10 LYS HE2 H -7.784 -11.479 -2.613 1.00 . A A . 10 LYS HE2 1 1
18 5664 1 1 10 LYS HE3 H -7.543 -10.134 -1.499 1.00 . A A . 10 LYS HE3 1 1
18 5665 1 1 10 LYS HG2 H -6.991 -9.814 -5.654 1.00 . A A . 10 LYS HG2 1 1
18 5666 1 1 10 LYS HG3 H -7.846 -11.151 -4.882 1.00 . A A . 10 LYS HG3 1 1
18 5667 1 1 10 LYS HZ1 H -9.480 -9.193 -3.102 1.00 . A A . 10 LYS HZ1 1 1
18 5668 1 1 10 LYS HZ2 H -9.756 -9.959 -1.620 1.00 . A A . 10 LYS HZ2 1 1
18 5669 1 1 10 LYS HZ3 H -9.867 -10.840 -3.060 1.00 . A A . 10 LYS HZ3 1 1
18 5670 1 1 10 LYS N N -4.643 -11.128 -7.050 1.00 . A A . 10 LYS N 1 1
18 5671 1 1 10 LYS NZ N -9.354 -10.078 -2.571 1.00 . A A . 10 LYS NZ 1 1
18 5672 1 1 10 LYS O O -7.297 -13.422 -6.828 1.00 . A A . 10 LYS O 1 1
18 5673 1 1 11 ASP C C -8.406 -11.764 -9.734 1.00 . A A . 11 ASP C 1 1
18 5674 1 1 11 ASP CA C -8.634 -11.460 -8.257 1.00 . A A . 11 ASP CA 1 1
18 5675 1 1 11 ASP CB C -9.489 -10.200 -8.109 1.00 . A A . 11 ASP CB 1 1
18 5676 1 1 11 ASP CG C -10.292 -10.193 -6.823 1.00 . A A . 11 ASP CG 1 1
18 5677 1 1 11 ASP H H -6.918 -10.423 -7.578 1.00 . A A . 11 ASP H 1 1
18 5678 1 1 11 ASP HA H -9.155 -12.292 -7.807 1.00 . A A . 11 ASP HA 1 1
18 5679 1 1 11 ASP HB2 H -8.845 -9.333 -8.114 1.00 . A A . 11 ASP HB2 1 1
18 5680 1 1 11 ASP HB3 H -10.175 -10.139 -8.941 1.00 . A A . 11 ASP HB3 1 1
18 5681 1 1 11 ASP N N -7.365 -11.295 -7.559 1.00 . A A . 11 ASP N 1 1
18 5682 1 1 11 ASP O O -9.348 -11.786 -10.527 1.00 . A A . 11 ASP O 1 1
18 5683 1 1 11 ASP OD1 O -11.523 -10.393 -6.890 1.00 . A A . 11 ASP OD1 1 1
18 5684 1 1 11 ASP OD2 O -9.689 -9.989 -5.749 1.00 . A A . 11 ASP OD2 1 1
18 5685 1 1 12 PHE C C -6.738 -13.805 -11.711 1.00 . A A . 12 PHE C 1 1
18 5686 1 1 12 PHE CA C -6.797 -12.298 -11.481 1.00 . A A . 12 PHE CA 1 1
18 5687 1 1 12 PHE CB C -5.451 -11.663 -11.836 1.00 . A A . 12 PHE CB 1 1
18 5688 1 1 12 PHE CD1 C -5.549 -11.866 -14.335 1.00 . A A . 12 PHE CD1 1 1
18 5689 1 1 12 PHE CD2 C -3.708 -12.858 -13.189 1.00 . A A . 12 PHE CD2 1 1
18 5690 1 1 12 PHE CE1 C -5.037 -12.301 -15.543 1.00 . A A . 12 PHE CE1 1 1
18 5691 1 1 12 PHE CE2 C -3.191 -13.295 -14.394 1.00 . A A . 12 PHE CE2 1 1
18 5692 1 1 12 PHE CG C -4.892 -12.138 -13.147 1.00 . A A . 12 PHE CG 1 1
18 5693 1 1 12 PHE CZ C -3.856 -13.018 -15.572 1.00 . A A . 12 PHE CZ 1 1
18 5694 1 1 12 PHE H H -6.442 -11.965 -9.420 1.00 . A A . 12 PHE H 1 1
18 5695 1 1 12 PHE HA H -7.562 -11.878 -12.116 1.00 . A A . 12 PHE HA 1 1
18 5696 1 1 12 PHE HB2 H -5.571 -10.592 -11.896 1.00 . A A . 12 PHE HB2 1 1
18 5697 1 1 12 PHE HB3 H -4.735 -11.898 -11.063 1.00 . A A . 12 PHE HB3 1 1
18 5698 1 1 12 PHE HD1 H -6.473 -11.305 -14.314 1.00 . A A . 12 PHE HD1 1 1
18 5699 1 1 12 PHE HD2 H -3.187 -13.076 -12.269 1.00 . A A . 12 PHE HD2 1 1
18 5700 1 1 12 PHE HE1 H -5.560 -12.083 -16.462 1.00 . A A . 12 PHE HE1 1 1
18 5701 1 1 12 PHE HE2 H -2.268 -13.856 -14.414 1.00 . A A . 12 PHE HE2 1 1
18 5702 1 1 12 PHE HZ H -3.454 -13.358 -16.514 1.00 . A A . 12 PHE HZ 1 1
18 5703 1 1 12 PHE N N -7.150 -11.997 -10.098 1.00 . A A . 12 PHE N 1 1
18 5704 1 1 12 PHE O O -6.819 -14.275 -12.847 1.00 . A A . 12 PHE O 1 1
18 5705 1 1 13 LEU C C -7.656 -16.659 -9.915 1.00 . A A . 13 LEU C 1 1
18 5706 1 1 13 LEU CA C -6.525 -16.013 -10.709 1.00 . A A . 13 LEU CA 1 1
18 5707 1 1 13 LEU CB C -5.175 -16.508 -10.188 1.00 . A A . 13 LEU CB 1 1
18 5708 1 1 13 LEU CD1 C -5.209 -15.425 -7.927 1.00 . A A . 13 LEU CD1 1 1
18 5709 1 1 13 LEU CD2 C -3.029 -16.074 -8.966 1.00 . A A . 13 LEU CD2 1 1
18 5710 1 1 13 LEU CG C -4.439 -15.569 -9.231 1.00 . A A . 13 LEU CG 1 1
18 5711 1 1 13 LEU H H -6.537 -14.127 -9.749 1.00 . A A . 13 LEU H 1 1
18 5712 1 1 13 LEU HA H -6.625 -16.291 -11.747 1.00 . A A . 13 LEU HA 1 1
18 5713 1 1 13 LEU HB2 H -5.341 -17.441 -9.672 1.00 . A A . 13 LEU HB2 1 1
18 5714 1 1 13 LEU HB3 H -4.534 -16.679 -11.042 1.00 . A A . 13 LEU HB3 1 1
18 5715 1 1 13 LEU HD11 H -6.125 -15.993 -7.986 1.00 . A A . 13 LEU HD11 1 1
18 5716 1 1 13 LEU HD12 H -5.442 -14.384 -7.759 1.00 . A A . 13 LEU HD12 1 1
18 5717 1 1 13 LEU HD13 H -4.606 -15.795 -7.111 1.00 . A A . 13 LEU HD13 1 1
18 5718 1 1 13 LEU HD21 H -2.985 -17.136 -9.161 1.00 . A A . 13 LEU HD21 1 1
18 5719 1 1 13 LEU HD22 H -2.766 -15.887 -7.935 1.00 . A A . 13 LEU HD22 1 1
18 5720 1 1 13 LEU HD23 H -2.334 -15.560 -9.614 1.00 . A A . 13 LEU HD23 1 1
18 5721 1 1 13 LEU HG H -4.365 -14.589 -9.684 1.00 . A A . 13 LEU HG 1 1
18 5722 1 1 13 LEU N N -6.596 -14.558 -10.626 1.00 . A A . 13 LEU N 1 1
18 5723 1 1 13 LEU O O -7.933 -17.849 -10.066 1.00 . A A . 13 LEU O 1 1
18 5724 1 1 14 ARG C C -10.725 -16.313 -9.031 1.00 . A A . 14 ARG C 1 1
18 5725 1 1 14 ARG CA C -9.411 -16.360 -8.256 1.00 . A A . 14 ARG CA 1 1
18 5726 1 1 14 ARG CB C -9.533 -15.536 -6.973 1.00 . A A . 14 ARG CB 1 1
18 5727 1 1 14 ARG CD C -9.128 -15.566 -4.493 1.00 . A A . 14 ARG CD 1 1
18 5728 1 1 14 ARG CG C -8.618 -16.008 -5.856 1.00 . A A . 14 ARG CG 1 1
18 5729 1 1 14 ARG CZ C -10.988 -16.064 -2.965 1.00 . A A . 14 ARG CZ 1 1
18 5730 1 1 14 ARG H H -8.042 -14.926 -8.996 1.00 . A A . 14 ARG H 1 1
18 5731 1 1 14 ARG HA H -9.197 -17.385 -7.995 1.00 . A A . 14 ARG HA 1 1
18 5732 1 1 14 ARG HB2 H -9.292 -14.507 -7.195 1.00 . A A . 14 ARG HB2 1 1
18 5733 1 1 14 ARG HB3 H -10.552 -15.589 -6.621 1.00 . A A . 14 ARG HB3 1 1
18 5734 1 1 14 ARG HD2 H -8.372 -15.783 -3.753 1.00 . A A . 14 ARG HD2 1 1
18 5735 1 1 14 ARG HD3 H -9.311 -14.502 -4.520 1.00 . A A . 14 ARG HD3 1 1
18 5736 1 1 14 ARG HE H -10.744 -16.881 -4.768 1.00 . A A . 14 ARG HE 1 1
18 5737 1 1 14 ARG HG2 H -8.567 -17.087 -5.876 1.00 . A A . 14 ARG HG2 1 1
18 5738 1 1 14 ARG HG3 H -7.632 -15.596 -6.013 1.00 . A A . 14 ARG HG3 1 1
18 5739 1 1 14 ARG HH11 H -9.653 -14.718 -2.268 1.00 . A A . 14 ARG HH11 1 1
18 5740 1 1 14 ARG HH12 H -10.970 -15.078 -1.201 1.00 . A A . 14 ARG HH12 1 1
18 5741 1 1 14 ARG HH21 H -12.482 -17.364 -3.372 1.00 . A A . 14 ARG HH21 1 1
18 5742 1 1 14 ARG HH22 H -12.578 -16.583 -1.830 1.00 . A A . 14 ARG HH22 1 1
18 5743 1 1 14 ARG N N -8.309 -15.866 -9.072 1.00 . A A . 14 ARG N 1 1
18 5744 1 1 14 ARG NE N -10.363 -16.251 -4.122 1.00 . A A . 14 ARG NE 1 1
18 5745 1 1 14 ARG NH1 N -10.497 -15.217 -2.071 1.00 . A A . 14 ARG NH1 1 1
18 5746 1 1 14 ARG NH2 N -12.109 -16.725 -2.701 1.00 . A A . 14 ARG NH2 1 1
18 5747 1 1 14 ARG O O -11.757 -16.779 -8.550 1.00 . A A . 14 ARG O 1 1
18 5748 1 1 15 ASN C C -11.771 -16.580 -12.269 1.00 . A A . 15 ASN C 1 1
18 5749 1 1 15 ASN CA C -11.864 -15.637 -11.073 1.00 . A A . 15 ASN CA 1 1
18 5750 1 1 15 ASN CB C -12.040 -14.197 -11.557 1.00 . A A . 15 ASN CB 1 1
18 5751 1 1 15 ASN CG C -12.685 -13.310 -10.510 1.00 . A A . 15 ASN CG 1 1
18 5752 1 1 15 ASN H H -9.824 -15.393 -10.561 1.00 . A A . 15 ASN H 1 1
18 5753 1 1 15 ASN HA H -12.719 -15.915 -10.476 1.00 . A A . 15 ASN HA 1 1
18 5754 1 1 15 ASN HB2 H -11.072 -13.785 -11.803 1.00 . A A . 15 ASN HB2 1 1
18 5755 1 1 15 ASN HB3 H -12.663 -14.193 -12.439 1.00 . A A . 15 ASN HB3 1 1
18 5756 1 1 15 ASN HD21 H -14.438 -13.444 -11.440 1.00 . A A . 15 ASN HD21 1 1
18 5757 1 1 15 ASN HD22 H -14.421 -12.481 -10.005 1.00 . A A . 15 ASN HD22 1 1
18 5758 1 1 15 ASN N N -10.677 -15.746 -10.232 1.00 . A A . 15 ASN N 1 1
18 5759 1 1 15 ASN ND2 N -13.979 -13.053 -10.667 1.00 . A A . 15 ASN ND2 1 1
18 5760 1 1 15 ASN O O -12.724 -16.722 -13.037 1.00 . A A . 15 ASN O 1 1
18 5761 1 1 15 ASN OD1 O -12.028 -12.861 -9.570 1.00 . A A . 15 ASN OD1 1 1
18 5762 1 1 16 LEU C C -10.119 -19.558 -13.002 1.00 . A A . 16 LEU C 1 1
18 5763 1 1 16 LEU CA C -10.401 -18.153 -13.523 1.00 . A A . 16 LEU CA 1 1
18 5764 1 1 16 LEU CB C -9.237 -17.678 -14.395 1.00 . A A . 16 LEU CB 1 1
18 5765 1 1 16 LEU CD1 C -7.647 -15.879 -15.116 1.00 . A A . 16 LEU CD1 1 1
18 5766 1 1 16 LEU CD2 C -10.070 -15.347 -14.796 1.00 . A A . 16 LEU CD2 1 1
18 5767 1 1 16 LEU CG C -8.899 -16.189 -14.310 1.00 . A A . 16 LEU CG 1 1
18 5768 1 1 16 LEU H H -9.896 -17.068 -11.778 1.00 . A A . 16 LEU H 1 1
18 5769 1 1 16 LEU HA H -11.301 -18.176 -14.120 1.00 . A A . 16 LEU HA 1 1
18 5770 1 1 16 LEU HB2 H -8.358 -18.233 -14.106 1.00 . A A . 16 LEU HB2 1 1
18 5771 1 1 16 LEU HB3 H -9.481 -17.904 -15.424 1.00 . A A . 16 LEU HB3 1 1
18 5772 1 1 16 LEU HD11 H -6.821 -16.461 -14.736 1.00 . A A . 16 LEU HD11 1 1
18 5773 1 1 16 LEU HD12 H -7.415 -14.828 -15.031 1.00 . A A . 16 LEU HD12 1 1
18 5774 1 1 16 LEU HD13 H -7.816 -16.127 -16.154 1.00 . A A . 16 LEU HD13 1 1
18 5775 1 1 16 LEU HD21 H -10.997 -15.829 -14.523 1.00 . A A . 16 LEU HD21 1 1
18 5776 1 1 16 LEU HD22 H -10.020 -15.247 -15.871 1.00 . A A . 16 LEU HD22 1 1
18 5777 1 1 16 LEU HD23 H -10.024 -14.369 -14.341 1.00 . A A . 16 LEU HD23 1 1
18 5778 1 1 16 LEU HG H -8.704 -15.929 -13.279 1.00 . A A . 16 LEU HG 1 1
18 5779 1 1 16 LEU N N -10.618 -17.222 -12.421 1.00 . A A . 16 LEU N 1 1
18 5780 1 1 16 LEU O O -10.119 -20.526 -13.763 1.00 . A A . 16 LEU O 1 1
18 5781 1 1 17 VAL C C -10.372 -21.107 -9.767 1.00 . A A . 17 VAL C 1 1
18 5782 1 1 17 VAL CA C -9.603 -20.952 -11.074 1.00 . A A . 17 VAL CA 1 1
18 5783 1 1 17 VAL CB C -8.098 -21.126 -10.795 1.00 . A A . 17 VAL CB 1 1
18 5784 1 1 17 VAL CG1 C -7.817 -22.506 -10.222 1.00 . A A . 17 VAL CG1 1 1
18 5785 1 1 17 VAL CG2 C -7.291 -20.891 -12.063 1.00 . A A . 17 VAL CG2 1 1
18 5786 1 1 17 VAL H H -9.896 -18.857 -11.143 1.00 . A A . 17 VAL H 1 1
18 5787 1 1 17 VAL HA H -9.913 -21.729 -11.758 1.00 . A A . 17 VAL HA 1 1
18 5788 1 1 17 VAL HB H -7.801 -20.389 -10.063 1.00 . A A . 17 VAL HB 1 1
18 5789 1 1 17 VAL HG11 H -6.871 -22.866 -10.598 1.00 . A A . 17 VAL HG11 1 1
18 5790 1 1 17 VAL HG12 H -7.780 -22.449 -9.144 1.00 . A A . 17 VAL HG12 1 1
18 5791 1 1 17 VAL HG13 H -8.603 -23.186 -10.519 1.00 . A A . 17 VAL HG13 1 1
18 5792 1 1 17 VAL HG21 H -6.245 -21.066 -11.860 1.00 . A A . 17 VAL HG21 1 1
18 5793 1 1 17 VAL HG22 H -7.627 -21.569 -12.834 1.00 . A A . 17 VAL HG22 1 1
18 5794 1 1 17 VAL HG23 H -7.429 -19.873 -12.395 1.00 . A A . 17 VAL HG23 1 1
18 5795 1 1 17 VAL N N -9.882 -19.664 -11.698 1.00 . A A . 17 VAL N 1 1
18 5796 1 1 17 VAL O O -11.193 -22.013 -9.622 1.00 . A A . 17 VAL O 1 1
19 5797 1 1 1 GLU C C 1.497 -1.206 -1.549 1.00 . A A . 1 GLU C 1 1
19 5798 1 1 1 GLU CA C 0.985 0.186 -1.190 1.00 . A A . 1 GLU CA 1 1
19 5799 1 1 1 GLU CB C 2.145 1.184 -1.190 1.00 . A A . 1 GLU CB 1 1
19 5800 1 1 1 GLU CD C 3.043 3.398 -0.368 1.00 . A A . 1 GLU CD 1 1
19 5801 1 1 1 GLU CG C 1.883 2.421 -0.347 1.00 . A A . 1 GLU CG 1 1
19 5802 1 1 1 GLU H1 H 0.860 0.298 0.920 1.00 . A A . 1 GLU H1 1 1
19 5803 1 1 1 GLU HA H 0.260 0.491 -1.929 1.00 . A A . 1 GLU HA 1 1
19 5804 1 1 1 GLU HB2 H 3.027 0.693 -0.807 1.00 . A A . 1 GLU HB2 1 1
19 5805 1 1 1 GLU HB3 H 2.332 1.500 -2.205 1.00 . A A . 1 GLU HB3 1 1
19 5806 1 1 1 GLU HG2 H 1.005 2.921 -0.727 1.00 . A A . 1 GLU HG2 1 1
19 5807 1 1 1 GLU HG3 H 1.708 2.115 0.674 1.00 . A A . 1 GLU HG3 1 1
19 5808 1 1 1 GLU N N 0.323 0.178 0.109 1.00 . A A . 1 GLU N 1 1
19 5809 1 1 1 GLU O O 1.890 -1.460 -2.687 1.00 . A A . 1 GLU O 1 1
19 5810 1 1 1 GLU OE1 O 3.397 3.921 0.709 1.00 . A A . 1 GLU OE1 1 1
19 5811 1 1 1 GLU OE2 O 3.597 3.638 -1.461 1.00 . A A . 1 GLU OE2 1 1
19 5812 1 1 2 PHE C C 0.779 -4.433 -0.894 1.00 . A A . 2 PHE C 1 1
19 5813 1 1 2 PHE CA C 1.956 -3.469 -0.779 1.00 . A A . 2 PHE CA 1 1
19 5814 1 1 2 PHE CB C 2.873 -3.900 0.367 1.00 . A A . 2 PHE CB 1 1
19 5815 1 1 2 PHE CD1 C 5.104 -4.580 -0.559 1.00 . A A . 2 PHE CD1 1 1
19 5816 1 1 2 PHE CD2 C 3.593 -6.292 0.128 1.00 . A A . 2 PHE CD2 1 1
19 5817 1 1 2 PHE CE1 C 6.030 -5.539 -0.924 1.00 . A A . 2 PHE CE1 1 1
19 5818 1 1 2 PHE CE2 C 4.515 -7.255 -0.234 1.00 . A A . 2 PHE CE2 1 1
19 5819 1 1 2 PHE CG C 3.877 -4.945 -0.029 1.00 . A A . 2 PHE CG 1 1
19 5820 1 1 2 PHE CZ C 5.735 -6.878 -0.763 1.00 . A A . 2 PHE CZ 1 1
19 5821 1 1 2 PHE H H 1.165 -1.840 0.318 1.00 . A A . 2 PHE H 1 1
19 5822 1 1 2 PHE HA H 2.514 -3.489 -1.702 1.00 . A A . 2 PHE HA 1 1
19 5823 1 1 2 PHE HB2 H 3.416 -3.040 0.728 1.00 . A A . 2 PHE HB2 1 1
19 5824 1 1 2 PHE HB3 H 2.271 -4.303 1.168 1.00 . A A . 2 PHE HB3 1 1
19 5825 1 1 2 PHE HD1 H 5.336 -3.532 -0.686 1.00 . A A . 2 PHE HD1 1 1
19 5826 1 1 2 PHE HD2 H 2.640 -6.589 0.540 1.00 . A A . 2 PHE HD2 1 1
19 5827 1 1 2 PHE HE1 H 6.982 -5.240 -1.337 1.00 . A A . 2 PHE HE1 1 1
19 5828 1 1 2 PHE HE2 H 4.282 -8.302 -0.108 1.00 . A A . 2 PHE HE2 1 1
19 5829 1 1 2 PHE HZ H 6.457 -7.629 -1.047 1.00 . A A . 2 PHE HZ 1 1
19 5830 1 1 2 PHE N N 1.491 -2.103 -0.568 1.00 . A A . 2 PHE N 1 1
19 5831 1 1 2 PHE O O 0.959 -5.650 -0.930 1.00 . A A . 2 PHE O 1 1
19 5832 1 1 3 LYS C C -2.169 -4.677 -2.490 1.00 . A A . 3 LYS C 1 1
19 5833 1 1 3 LYS CA C -1.637 -4.688 -1.061 1.00 . A A . 3 LYS CA 1 1
19 5834 1 1 3 LYS CB C -2.711 -4.170 -0.102 1.00 . A A . 3 LYS CB 1 1
19 5835 1 1 3 LYS CD C -4.388 -2.326 -0.410 1.00 . A A . 3 LYS CD 1 1
19 5836 1 1 3 LYS CE C -5.248 -2.737 0.775 1.00 . A A . 3 LYS CE 1 1
19 5837 1 1 3 LYS CG C -2.925 -2.669 -0.181 1.00 . A A . 3 LYS CG 1 1
19 5838 1 1 3 LYS H H -0.508 -2.903 -0.916 1.00 . A A . 3 LYS H 1 1
19 5839 1 1 3 LYS HA H -1.383 -5.702 -0.791 1.00 . A A . 3 LYS HA 1 1
19 5840 1 1 3 LYS HB2 H -3.646 -4.659 -0.330 1.00 . A A . 3 LYS HB2 1 1
19 5841 1 1 3 LYS HB3 H -2.423 -4.418 0.910 1.00 . A A . 3 LYS HB3 1 1
19 5842 1 1 3 LYS HD2 H -4.481 -1.260 -0.554 1.00 . A A . 3 LYS HD2 1 1
19 5843 1 1 3 LYS HD3 H -4.736 -2.842 -1.293 1.00 . A A . 3 LYS HD3 1 1
19 5844 1 1 3 LYS HE2 H -5.771 -3.647 0.525 1.00 . A A . 3 LYS HE2 1 1
19 5845 1 1 3 LYS HE3 H -4.606 -2.912 1.626 1.00 . A A . 3 LYS HE3 1 1
19 5846 1 1 3 LYS HG2 H -2.602 -2.218 0.745 1.00 . A A . 3 LYS HG2 1 1
19 5847 1 1 3 LYS HG3 H -2.340 -2.274 -1.000 1.00 . A A . 3 LYS HG3 1 1
19 5848 1 1 3 LYS HZ1 H -6.318 -1.598 2.162 1.00 . A A . 3 LYS HZ1 1 1
19 5849 1 1 3 LYS HZ2 H -7.178 -1.938 0.746 1.00 . A A . 3 LYS HZ2 1 1
19 5850 1 1 3 LYS HZ3 H -5.954 -0.771 0.732 1.00 . A A . 3 LYS HZ3 1 1
19 5851 1 1 3 LYS N N -0.428 -3.879 -0.950 1.00 . A A . 3 LYS N 1 1
19 5852 1 1 3 LYS NZ N -6.244 -1.687 1.128 1.00 . A A . 3 LYS NZ 1 1
19 5853 1 1 3 LYS O O -2.826 -5.623 -2.925 1.00 . A A . 3 LYS O 1 1
19 5854 1 1 4 ARG C C -1.530 -4.386 -5.519 1.00 . A A . 4 ARG C 1 1
19 5855 1 1 4 ARG CA C -2.328 -3.470 -4.597 1.00 . A A . 4 ARG CA 1 1
19 5856 1 1 4 ARG CB C -2.194 -2.018 -5.062 1.00 . A A . 4 ARG CB 1 1
19 5857 1 1 4 ARG CD C -0.481 -0.364 -5.866 1.00 . A A . 4 ARG CD 1 1
19 5858 1 1 4 ARG CG C -0.811 -1.431 -4.834 1.00 . A A . 4 ARG CG 1 1
19 5859 1 1 4 ARG CZ C 1.504 0.752 -6.792 1.00 . A A . 4 ARG CZ 1 1
19 5860 1 1 4 ARG H H -1.351 -2.881 -2.814 1.00 . A A . 4 ARG H 1 1
19 5861 1 1 4 ARG HA H -3.368 -3.756 -4.637 1.00 . A A . 4 ARG HA 1 1
19 5862 1 1 4 ARG HB2 H -2.411 -1.970 -6.119 1.00 . A A . 4 ARG HB2 1 1
19 5863 1 1 4 ARG HB3 H -2.911 -1.414 -4.527 1.00 . A A . 4 ARG HB3 1 1
19 5864 1 1 4 ARG HD2 H -0.916 -0.651 -6.812 1.00 . A A . 4 ARG HD2 1 1
19 5865 1 1 4 ARG HD3 H -0.907 0.574 -5.544 1.00 . A A . 4 ARG HD3 1 1
19 5866 1 1 4 ARG HE H 1.549 -0.823 -5.569 1.00 . A A . 4 ARG HE 1 1
19 5867 1 1 4 ARG HG2 H -0.777 -0.987 -3.850 1.00 . A A . 4 ARG HG2 1 1
19 5868 1 1 4 ARG HG3 H -0.079 -2.222 -4.899 1.00 . A A . 4 ARG HG3 1 1
19 5869 1 1 4 ARG HH11 H -0.263 1.551 -7.359 1.00 . A A . 4 ARG HH11 1 1
19 5870 1 1 4 ARG HH12 H 1.144 2.329 -8.004 1.00 . A A . 4 ARG HH12 1 1
19 5871 1 1 4 ARG HH21 H 3.409 0.193 -6.412 1.00 . A A . 4 ARG HH21 1 1
19 5872 1 1 4 ARG HH22 H 3.232 1.555 -7.466 1.00 . A A . 4 ARG HH22 1 1
19 5873 1 1 4 ARG N N -1.879 -3.602 -3.217 1.00 . A A . 4 ARG N 1 1
19 5874 1 1 4 ARG NE N 0.960 -0.197 -6.038 1.00 . A A . 4 ARG NE 1 1
19 5875 1 1 4 ARG NH1 N 0.732 1.614 -7.439 1.00 . A A . 4 ARG NH1 1 1
19 5876 1 1 4 ARG NH2 N 2.824 0.841 -6.899 1.00 . A A . 4 ARG NH2 1 1
19 5877 1 1 4 ARG O O -2.033 -4.840 -6.548 1.00 . A A . 4 ARG O 1 1
19 5878 1 1 5 ILE C C 0.193 -6.983 -5.780 1.00 . A A . 5 ILE C 1 1
19 5879 1 1 5 ILE CA C 0.583 -5.517 -5.937 1.00 . A A . 5 ILE CA 1 1
19 5880 1 1 5 ILE CB C 2.062 -5.346 -5.542 1.00 . A A . 5 ILE CB 1 1
19 5881 1 1 5 ILE CD1 C 3.625 -5.552 -3.543 1.00 . A A . 5 ILE CD1 1 1
19 5882 1 1 5 ILE CG1 C 2.206 -5.330 -4.018 1.00 . A A . 5 ILE CG1 1 1
19 5883 1 1 5 ILE CG2 C 2.628 -4.070 -6.146 1.00 . A A . 5 ILE CG2 1 1
19 5884 1 1 5 ILE H H 0.061 -4.263 -4.315 1.00 . A A . 5 ILE H 1 1
19 5885 1 1 5 ILE HA H 0.474 -5.235 -6.975 1.00 . A A . 5 ILE HA 1 1
19 5886 1 1 5 ILE HB H 2.617 -6.181 -5.940 1.00 . A A . 5 ILE HB 1 1
19 5887 1 1 5 ILE HD11 H 3.632 -6.305 -2.769 1.00 . A A . 5 ILE HD11 1 1
19 5888 1 1 5 ILE HD12 H 4.235 -5.880 -4.371 1.00 . A A . 5 ILE HD12 1 1
19 5889 1 1 5 ILE HD13 H 4.021 -4.627 -3.149 1.00 . A A . 5 ILE HD13 1 1
19 5890 1 1 5 ILE HG12 H 1.877 -4.375 -3.642 1.00 . A A . 5 ILE HG12 1 1
19 5891 1 1 5 ILE HG13 H 1.589 -6.110 -3.598 1.00 . A A . 5 ILE HG13 1 1
19 5892 1 1 5 ILE HG21 H 2.218 -3.214 -5.629 1.00 . A A . 5 ILE HG21 1 1
19 5893 1 1 5 ILE HG22 H 3.703 -4.070 -6.044 1.00 . A A . 5 ILE HG22 1 1
19 5894 1 1 5 ILE HG23 H 2.365 -4.019 -7.192 1.00 . A A . 5 ILE HG23 1 1
19 5895 1 1 5 ILE N N -0.284 -4.654 -5.145 1.00 . A A . 5 ILE N 1 1
19 5896 1 1 5 ILE O O 0.274 -7.763 -6.729 1.00 . A A . 5 ILE O 1 1
19 5897 1 1 6 VAL C C -2.100 -8.950 -4.668 1.00 . A A . 6 VAL C 1 1
19 5898 1 1 6 VAL CA C -0.640 -8.722 -4.295 1.00 . A A . 6 VAL CA 1 1
19 5899 1 1 6 VAL CB C -0.441 -9.072 -2.808 1.00 . A A . 6 VAL CB 1 1
19 5900 1 1 6 VAL CG1 C 1.039 -9.191 -2.481 1.00 . A A . 6 VAL CG1 1 1
19 5901 1 1 6 VAL CG2 C -1.110 -8.032 -1.922 1.00 . A A . 6 VAL CG2 1 1
19 5902 1 1 6 VAL H H -0.276 -6.682 -3.860 1.00 . A A . 6 VAL H 1 1
19 5903 1 1 6 VAL HA H -0.020 -9.381 -4.884 1.00 . A A . 6 VAL HA 1 1
19 5904 1 1 6 VAL HB H -0.907 -10.028 -2.619 1.00 . A A . 6 VAL HB 1 1
19 5905 1 1 6 VAL HG11 H 1.181 -9.952 -1.727 1.00 . A A . 6 VAL HG11 1 1
19 5906 1 1 6 VAL HG12 H 1.585 -9.460 -3.373 1.00 . A A . 6 VAL HG12 1 1
19 5907 1 1 6 VAL HG13 H 1.403 -8.245 -2.108 1.00 . A A . 6 VAL HG13 1 1
19 5908 1 1 6 VAL HG21 H -1.113 -8.380 -0.900 1.00 . A A . 6 VAL HG21 1 1
19 5909 1 1 6 VAL HG22 H -0.564 -7.101 -1.984 1.00 . A A . 6 VAL HG22 1 1
19 5910 1 1 6 VAL HG23 H -2.125 -7.876 -2.253 1.00 . A A . 6 VAL HG23 1 1
19 5911 1 1 6 VAL N N -0.233 -7.350 -4.576 1.00 . A A . 6 VAL N 1 1
19 5912 1 1 6 VAL O O -2.490 -10.056 -5.039 1.00 . A A . 6 VAL O 1 1
19 5913 1 1 7 GLN C C -4.527 -8.050 -6.406 1.00 . A A . 7 GLN C 1 1
19 5914 1 1 7 GLN CA C -4.321 -7.980 -4.896 1.00 . A A . 7 GLN CA 1 1
19 5915 1 1 7 GLN CB C -5.072 -6.778 -4.322 1.00 . A A . 7 GLN CB 1 1
19 5916 1 1 7 GLN CD C -7.431 -5.983 -3.888 1.00 . A A . 7 GLN CD 1 1
19 5917 1 1 7 GLN CG C -6.476 -6.613 -4.882 1.00 . A A . 7 GLN CG 1 1
19 5918 1 1 7 GLN H H -2.532 -7.039 -4.268 1.00 . A A . 7 GLN H 1 1
19 5919 1 1 7 GLN HA H -4.710 -8.883 -4.450 1.00 . A A . 7 GLN HA 1 1
19 5920 1 1 7 GLN HB2 H -5.146 -6.893 -3.251 1.00 . A A . 7 GLN HB2 1 1
19 5921 1 1 7 GLN HB3 H -4.513 -5.881 -4.542 1.00 . A A . 7 GLN HB3 1 1
19 5922 1 1 7 GLN HE21 H -8.451 -7.684 -3.751 1.00 . A A . 7 GLN HE21 1 1
19 5923 1 1 7 GLN HE22 H -9.036 -6.378 -2.784 1.00 . A A . 7 GLN HE22 1 1
19 5924 1 1 7 GLN HG2 H -6.428 -5.985 -5.759 1.00 . A A . 7 GLN HG2 1 1
19 5925 1 1 7 GLN HG3 H -6.856 -7.586 -5.157 1.00 . A A . 7 GLN HG3 1 1
19 5926 1 1 7 GLN N N -2.902 -7.894 -4.569 1.00 . A A . 7 GLN N 1 1
19 5927 1 1 7 GLN NE2 N -8.405 -6.760 -3.428 1.00 . A A . 7 GLN NE2 1 1
19 5928 1 1 7 GLN O O -5.595 -8.440 -6.879 1.00 . A A . 7 GLN O 1 1
19 5929 1 1 7 GLN OE1 O -7.295 -4.811 -3.537 1.00 . A A . 7 GLN OE1 1 1
19 5930 1 1 8 ARG C C -3.206 -9.065 -9.158 1.00 . A A . 8 ARG C 1 1
19 5931 1 1 8 ARG CA C -3.569 -7.686 -8.613 1.00 . A A . 8 ARG CA 1 1
19 5932 1 1 8 ARG CB C -2.633 -6.630 -9.203 1.00 . A A . 8 ARG CB 1 1
19 5933 1 1 8 ARG CD C -2.101 -5.469 -11.367 1.00 . A A . 8 ARG CD 1 1
19 5934 1 1 8 ARG CG C -2.382 -6.802 -10.692 1.00 . A A . 8 ARG CG 1 1
19 5935 1 1 8 ARG CZ C -0.521 -6.037 -13.163 1.00 . A A . 8 ARG CZ 1 1
19 5936 1 1 8 ARG H H -2.675 -7.367 -6.722 1.00 . A A . 8 ARG H 1 1
19 5937 1 1 8 ARG HA H -4.584 -7.456 -8.900 1.00 . A A . 8 ARG HA 1 1
19 5938 1 1 8 ARG HB2 H -3.066 -5.653 -9.044 1.00 . A A . 8 ARG HB2 1 1
19 5939 1 1 8 ARG HB3 H -1.684 -6.682 -8.691 1.00 . A A . 8 ARG HB3 1 1
19 5940 1 1 8 ARG HD2 H -2.991 -4.859 -11.314 1.00 . A A . 8 ARG HD2 1 1
19 5941 1 1 8 ARG HD3 H -1.296 -4.977 -10.842 1.00 . A A . 8 ARG HD3 1 1
19 5942 1 1 8 ARG HE H -2.400 -5.432 -13.448 1.00 . A A . 8 ARG HE 1 1
19 5943 1 1 8 ARG HG2 H -1.529 -7.450 -10.831 1.00 . A A . 8 ARG HG2 1 1
19 5944 1 1 8 ARG HG3 H -3.254 -7.249 -11.145 1.00 . A A . 8 ARG HG3 1 1
19 5945 1 1 8 ARG HH11 H 0.216 -6.224 -11.291 1.00 . A A . 8 ARG HH11 1 1
19 5946 1 1 8 ARG HH12 H 1.320 -6.622 -12.565 1.00 . A A . 8 ARG HH12 1 1
19 5947 1 1 8 ARG HH21 H -0.956 -5.954 -15.135 1.00 . A A . 8 ARG HH21 1 1
19 5948 1 1 8 ARG HH22 H 0.652 -6.467 -14.752 1.00 . A A . 8 ARG HH22 1 1
19 5949 1 1 8 ARG N N -3.499 -7.669 -7.157 1.00 . A A . 8 ARG N 1 1
19 5950 1 1 8 ARG NE N -1.723 -5.633 -12.768 1.00 . A A . 8 ARG NE 1 1
19 5951 1 1 8 ARG NH1 N 0.415 -6.317 -12.266 1.00 . A A . 8 ARG NH1 1 1
19 5952 1 1 8 ARG NH2 N -0.253 -6.163 -14.456 1.00 . A A . 8 ARG NH2 1 1
19 5953 1 1 8 ARG O O -3.487 -9.380 -10.315 1.00 . A A . 8 ARG O 1 1
19 5954 1 1 9 ILE C C -3.016 -12.281 -8.006 1.00 . A A . 9 ILE C 1 1
19 5955 1 1 9 ILE CA C -2.177 -11.224 -8.715 1.00 . A A . 9 ILE CA 1 1
19 5956 1 1 9 ILE CB C -0.688 -11.479 -8.414 1.00 . A A . 9 ILE CB 1 1
19 5957 1 1 9 ILE CD1 C 1.113 -11.198 -6.637 1.00 . A A . 9 ILE CD1 1 1
19 5958 1 1 9 ILE CG1 C -0.332 -10.960 -7.019 1.00 . A A . 9 ILE CG1 1 1
19 5959 1 1 9 ILE CG2 C 0.186 -10.821 -9.470 1.00 . A A . 9 ILE CG2 1 1
19 5960 1 1 9 ILE H H -2.381 -9.572 -7.409 1.00 . A A . 9 ILE H 1 1
19 5961 1 1 9 ILE HA H -2.329 -11.316 -9.781 1.00 . A A . 9 ILE HA 1 1
19 5962 1 1 9 ILE HB H -0.514 -12.544 -8.449 1.00 . A A . 9 ILE HB 1 1
19 5963 1 1 9 ILE HD11 H 1.176 -11.405 -5.579 1.00 . A A . 9 ILE HD11 1 1
19 5964 1 1 9 ILE HD12 H 1.499 -12.040 -7.193 1.00 . A A . 9 ILE HD12 1 1
19 5965 1 1 9 ILE HD13 H 1.695 -10.318 -6.867 1.00 . A A . 9 ILE HD13 1 1
19 5966 1 1 9 ILE HG12 H -0.514 -9.898 -6.980 1.00 . A A . 9 ILE HG12 1 1
19 5967 1 1 9 ILE HG13 H -0.955 -11.456 -6.289 1.00 . A A . 9 ILE HG13 1 1
19 5968 1 1 9 ILE HG21 H 0.178 -9.750 -9.328 1.00 . A A . 9 ILE HG21 1 1
19 5969 1 1 9 ILE HG22 H 1.198 -11.187 -9.379 1.00 . A A . 9 ILE HG22 1 1
19 5970 1 1 9 ILE HG23 H -0.195 -11.056 -10.452 1.00 . A A . 9 ILE HG23 1 1
19 5971 1 1 9 ILE N N -2.578 -9.881 -8.318 1.00 . A A . 9 ILE N 1 1
19 5972 1 1 9 ILE O O -3.393 -13.292 -8.599 1.00 . A A . 9 ILE O 1 1
19 5973 1 1 10 LYS C C -5.570 -12.923 -6.360 1.00 . A A . 10 LYS C 1 1
19 5974 1 1 10 LYS CA C -4.105 -12.969 -5.940 1.00 . A A . 10 LYS CA 1 1
19 5975 1 1 10 LYS CB C -3.980 -12.639 -4.451 1.00 . A A . 10 LYS CB 1 1
19 5976 1 1 10 LYS CD C -4.331 -10.782 -2.796 1.00 . A A . 10 LYS CD 1 1
19 5977 1 1 10 LYS CE C -4.518 -11.578 -1.513 1.00 . A A . 10 LYS CE 1 1
19 5978 1 1 10 LYS CG C -4.900 -11.519 -3.996 1.00 . A A . 10 LYS CG 1 1
19 5979 1 1 10 LYS H H -2.978 -11.217 -6.314 1.00 . A A . 10 LYS H 1 1
19 5980 1 1 10 LYS HA H -3.724 -13.964 -6.112 1.00 . A A . 10 LYS HA 1 1
19 5981 1 1 10 LYS HB2 H -4.214 -13.524 -3.877 1.00 . A A . 10 LYS HB2 1 1
19 5982 1 1 10 LYS HB3 H -2.961 -12.346 -4.243 1.00 . A A . 10 LYS HB3 1 1
19 5983 1 1 10 LYS HD2 H -3.275 -10.617 -2.953 1.00 . A A . 10 LYS HD2 1 1
19 5984 1 1 10 LYS HD3 H -4.835 -9.831 -2.696 1.00 . A A . 10 LYS HD3 1 1
19 5985 1 1 10 LYS HE2 H -5.563 -11.830 -1.411 1.00 . A A . 10 LYS HE2 1 1
19 5986 1 1 10 LYS HE3 H -3.934 -12.484 -1.578 1.00 . A A . 10 LYS HE3 1 1
19 5987 1 1 10 LYS HG2 H -5.028 -10.819 -4.808 1.00 . A A . 10 LYS HG2 1 1
19 5988 1 1 10 LYS HG3 H -5.859 -11.940 -3.728 1.00 . A A . 10 LYS HG3 1 1
19 5989 1 1 10 LYS HZ1 H -4.573 -9.889 -0.286 1.00 . A A . 10 LYS HZ1 1 1
19 5990 1 1 10 LYS HZ2 H -3.060 -10.641 -0.347 1.00 . A A . 10 LYS HZ2 1 1
19 5991 1 1 10 LYS HZ3 H -4.314 -11.336 0.552 1.00 . A A . 10 LYS HZ3 1 1
19 5992 1 1 10 LYS N N -3.307 -12.040 -6.732 1.00 . A A . 10 LYS N 1 1
19 5993 1 1 10 LYS NZ N -4.086 -10.807 -0.314 1.00 . A A . 10 LYS NZ 1 1
19 5994 1 1 10 LYS O O -6.279 -13.927 -6.288 1.00 . A A . 10 LYS O 1 1
19 5995 1 1 11 ASP C C -7.509 -11.684 -8.753 1.00 . A A . 11 ASP C 1 1
19 5996 1 1 11 ASP CA C -7.399 -11.576 -7.235 1.00 . A A . 11 ASP CA 1 1
19 5997 1 1 11 ASP CB C -7.935 -10.222 -6.768 1.00 . A A . 11 ASP CB 1 1
19 5998 1 1 11 ASP CG C -9.426 -10.252 -6.496 1.00 . A A . 11 ASP CG 1 1
19 5999 1 1 11 ASP H H -5.405 -10.988 -6.835 1.00 . A A . 11 ASP H 1 1
19 6000 1 1 11 ASP HA H -7.990 -12.361 -6.788 1.00 . A A . 11 ASP HA 1 1
19 6001 1 1 11 ASP HB2 H -7.428 -9.937 -5.858 1.00 . A A . 11 ASP HB2 1 1
19 6002 1 1 11 ASP HB3 H -7.741 -9.483 -7.531 1.00 . A A . 11 ASP HB3 1 1
19 6003 1 1 11 ASP N N -6.018 -11.752 -6.801 1.00 . A A . 11 ASP N 1 1
19 6004 1 1 11 ASP O O -8.587 -11.513 -9.322 1.00 . A A . 11 ASP O 1 1
19 6005 1 1 11 ASP OD1 O -9.840 -10.925 -5.527 1.00 . A A . 11 ASP OD1 1 1
19 6006 1 1 11 ASP OD2 O -10.180 -9.603 -7.251 1.00 . A A . 11 ASP OD2 1 1
19 6007 1 1 12 PHE C C -6.545 -13.550 -11.278 1.00 . A A . 12 PHE C 1 1
19 6008 1 1 12 PHE CA C -6.354 -12.096 -10.856 1.00 . A A . 12 PHE CA 1 1
19 6009 1 1 12 PHE CB C -5.031 -11.562 -11.409 1.00 . A A . 12 PHE CB 1 1
19 6010 1 1 12 PHE CD1 C -3.427 -13.322 -12.201 1.00 . A A . 12 PHE CD1 1 1
19 6011 1 1 12 PHE CD2 C -4.902 -12.334 -13.793 1.00 . A A . 12 PHE CD2 1 1
19 6012 1 1 12 PHE CE1 C -2.883 -14.116 -13.192 1.00 . A A . 12 PHE CE1 1 1
19 6013 1 1 12 PHE CE2 C -4.361 -13.126 -14.788 1.00 . A A . 12 PHE CE2 1 1
19 6014 1 1 12 PHE CG C -4.442 -12.423 -12.489 1.00 . A A . 12 PHE CG 1 1
19 6015 1 1 12 PHE CZ C -3.350 -14.017 -14.488 1.00 . A A . 12 PHE CZ 1 1
19 6016 1 1 12 PHE H H -5.557 -12.093 -8.895 1.00 . A A . 12 PHE H 1 1
19 6017 1 1 12 PHE HA H -7.166 -11.508 -11.257 1.00 . A A . 12 PHE HA 1 1
19 6018 1 1 12 PHE HB2 H -5.193 -10.578 -11.821 1.00 . A A . 12 PHE HB2 1 1
19 6019 1 1 12 PHE HB3 H -4.314 -11.498 -10.605 1.00 . A A . 12 PHE HB3 1 1
19 6020 1 1 12 PHE HD1 H -3.060 -13.400 -11.187 1.00 . A A . 12 PHE HD1 1 1
19 6021 1 1 12 PHE HD2 H -5.692 -11.637 -14.029 1.00 . A A . 12 PHE HD2 1 1
19 6022 1 1 12 PHE HE1 H -2.092 -14.812 -12.954 1.00 . A A . 12 PHE HE1 1 1
19 6023 1 1 12 PHE HE2 H -4.728 -13.046 -15.801 1.00 . A A . 12 PHE HE2 1 1
19 6024 1 1 12 PHE HZ H -2.926 -14.637 -15.264 1.00 . A A . 12 PHE HZ 1 1
19 6025 1 1 12 PHE N N -6.385 -11.968 -9.404 1.00 . A A . 12 PHE N 1 1
19 6026 1 1 12 PHE O O -6.932 -13.834 -12.412 1.00 . A A . 12 PHE O 1 1
19 6027 1 1 13 LEU C C -7.592 -16.482 -9.869 1.00 . A A . 13 LEU C 1 1
19 6028 1 1 13 LEU CA C -6.409 -15.893 -10.632 1.00 . A A . 13 LEU CA 1 1
19 6029 1 1 13 LEU CB C -5.125 -16.634 -10.255 1.00 . A A . 13 LEU CB 1 1
19 6030 1 1 13 LEU CD1 C -3.841 -18.074 -8.655 1.00 . A A . 13 LEU CD1 1 1
19 6031 1 1 13 LEU CD2 C -5.041 -16.045 -7.820 1.00 . A A . 13 LEU CD2 1 1
19 6032 1 1 13 LEU CG C -5.061 -17.183 -8.829 1.00 . A A . 13 LEU CG 1 1
19 6033 1 1 13 LEU H H -5.964 -14.181 -9.472 1.00 . A A . 13 LEU H 1 1
19 6034 1 1 13 LEU HA H -6.585 -16.011 -11.691 1.00 . A A . 13 LEU HA 1 1
19 6035 1 1 13 LEU HB2 H -5.011 -17.465 -10.934 1.00 . A A . 13 LEU HB2 1 1
19 6036 1 1 13 LEU HB3 H -4.299 -15.949 -10.384 1.00 . A A . 13 LEU HB3 1 1
19 6037 1 1 13 LEU HD11 H -4.091 -19.086 -8.934 1.00 . A A . 13 LEU HD11 1 1
19 6038 1 1 13 LEU HD12 H -3.525 -18.053 -7.622 1.00 . A A . 13 LEU HD12 1 1
19 6039 1 1 13 LEU HD13 H -3.040 -17.714 -9.283 1.00 . A A . 13 LEU HD13 1 1
19 6040 1 1 13 LEU HD21 H -4.342 -16.277 -7.030 1.00 . A A . 13 LEU HD21 1 1
19 6041 1 1 13 LEU HD22 H -6.029 -15.919 -7.400 1.00 . A A . 13 LEU HD22 1 1
19 6042 1 1 13 LEU HD23 H -4.740 -15.132 -8.312 1.00 . A A . 13 LEU HD23 1 1
19 6043 1 1 13 LEU HG H -5.941 -17.783 -8.642 1.00 . A A . 13 LEU HG 1 1
19 6044 1 1 13 LEU N N -6.269 -14.468 -10.357 1.00 . A A . 13 LEU N 1 1
19 6045 1 1 13 LEU O O -8.115 -17.535 -10.232 1.00 . A A . 13 LEU O 1 1
19 6046 1 1 14 ARG C C -10.440 -15.639 -8.492 1.00 . A A . 14 ARG C 1 1
19 6047 1 1 14 ARG CA C -9.131 -16.246 -7.999 1.00 . A A . 14 ARG CA 1 1
19 6048 1 1 14 ARG CB C -8.905 -15.878 -6.531 1.00 . A A . 14 ARG CB 1 1
19 6049 1 1 14 ARG CD C -10.367 -16.741 -4.677 1.00 . A A . 14 ARG CD 1 1
19 6050 1 1 14 ARG CG C -9.168 -17.025 -5.568 1.00 . A A . 14 ARG CG 1 1
19 6051 1 1 14 ARG CZ C -11.099 -17.235 -2.383 1.00 . A A . 14 ARG CZ 1 1
19 6052 1 1 14 ARG H H -7.551 -14.960 -8.573 1.00 . A A . 14 ARG H 1 1
19 6053 1 1 14 ARG HA H -9.191 -17.321 -8.086 1.00 . A A . 14 ARG HA 1 1
19 6054 1 1 14 ARG HB2 H -7.881 -15.559 -6.405 1.00 . A A . 14 ARG HB2 1 1
19 6055 1 1 14 ARG HB3 H -9.563 -15.062 -6.272 1.00 . A A . 14 ARG HB3 1 1
19 6056 1 1 14 ARG HD2 H -10.401 -15.682 -4.468 1.00 . A A . 14 ARG HD2 1 1
19 6057 1 1 14 ARG HD3 H -11.265 -17.033 -5.202 1.00 . A A . 14 ARG HD3 1 1
19 6058 1 1 14 ARG HE H -9.616 -18.172 -3.333 1.00 . A A . 14 ARG HE 1 1
19 6059 1 1 14 ARG HG2 H -9.360 -17.923 -6.137 1.00 . A A . 14 ARG HG2 1 1
19 6060 1 1 14 ARG HG3 H -8.295 -17.169 -4.948 1.00 . A A . 14 ARG HG3 1 1
19 6061 1 1 14 ARG HH11 H -12.126 -15.760 -3.304 1.00 . A A . 14 ARG HH11 1 1
19 6062 1 1 14 ARG HH12 H -12.632 -16.119 -1.686 1.00 . A A . 14 ARG HH12 1 1
19 6063 1 1 14 ARG HH21 H -10.273 -18.653 -1.203 1.00 . A A . 14 ARG HH21 1 1
19 6064 1 1 14 ARG HH22 H -11.577 -17.764 -0.491 1.00 . A A . 14 ARG HH22 1 1
19 6065 1 1 14 ARG N N -8.009 -15.793 -8.812 1.00 . A A . 14 ARG N 1 1
19 6066 1 1 14 ARG NE N -10.296 -17.472 -3.415 1.00 . A A . 14 ARG NE 1 1
19 6067 1 1 14 ARG NH1 N -12.028 -16.294 -2.464 1.00 . A A . 14 ARG NH1 1 1
19 6068 1 1 14 ARG NH2 N -10.972 -17.942 -1.267 1.00 . A A . 14 ARG NH2 1 1
19 6069 1 1 14 ARG O O -11.515 -15.967 -7.991 1.00 . A A . 14 ARG O 1 1
19 6070 1 1 15 ASN C C -11.675 -14.431 -11.516 1.00 . A A . 15 ASN C 1 1
19 6071 1 1 15 ASN CA C -11.518 -14.096 -10.036 1.00 . A A . 15 ASN CA 1 1
19 6072 1 1 15 ASN CB C -11.420 -12.580 -9.852 1.00 . A A . 15 ASN CB 1 1
19 6073 1 1 15 ASN CG C -12.624 -11.851 -10.416 1.00 . A A . 15 ASN CG 1 1
19 6074 1 1 15 ASN H H -9.456 -14.530 -9.834 1.00 . A A . 15 ASN H 1 1
19 6075 1 1 15 ASN HA H -12.384 -14.459 -9.503 1.00 . A A . 15 ASN HA 1 1
19 6076 1 1 15 ASN HB2 H -11.348 -12.355 -8.798 1.00 . A A . 15 ASN HB2 1 1
19 6077 1 1 15 ASN HB3 H -10.535 -12.219 -10.354 1.00 . A A . 15 ASN HB3 1 1
19 6078 1 1 15 ASN HD21 H -11.628 -11.449 -12.089 1.00 . A A . 15 ASN HD21 1 1
19 6079 1 1 15 ASN HD22 H -13.249 -10.855 -12.019 1.00 . A A . 15 ASN HD22 1 1
19 6080 1 1 15 ASN N N -10.341 -14.751 -9.476 1.00 . A A . 15 ASN N 1 1
19 6081 1 1 15 ASN ND2 N -12.486 -11.333 -11.631 1.00 . A A . 15 ASN ND2 1 1
19 6082 1 1 15 ASN O O -12.665 -14.059 -12.147 1.00 . A A . 15 ASN O 1 1
19 6083 1 1 15 ASN OD1 O -13.665 -11.754 -9.766 1.00 . A A . 15 ASN OD1 1 1
19 6084 1 1 16 LEU C C -10.842 -17.037 -13.616 1.00 . A A . 16 LEU C 1 1
19 6085 1 1 16 LEU CA C -10.719 -15.524 -13.470 1.00 . A A . 16 LEU CA 1 1
19 6086 1 1 16 LEU CB C -9.456 -15.032 -14.180 1.00 . A A . 16 LEU CB 1 1
19 6087 1 1 16 LEU CD1 C -9.842 -15.916 -16.493 1.00 . A A . 16 LEU CD1 1 1
19 6088 1 1 16 LEU CD2 C -7.510 -15.506 -15.687 1.00 . A A . 16 LEU CD2 1 1
19 6089 1 1 16 LEU CG C -8.915 -15.935 -15.288 1.00 . A A . 16 LEU CG 1 1
19 6090 1 1 16 LEU H H -9.929 -15.404 -11.511 1.00 . A A . 16 LEU H 1 1
19 6091 1 1 16 LEU HA H -11.582 -15.059 -13.925 1.00 . A A . 16 LEU HA 1 1
19 6092 1 1 16 LEU HB2 H -9.675 -14.069 -14.615 1.00 . A A . 16 LEU HB2 1 1
19 6093 1 1 16 LEU HB3 H -8.682 -14.920 -13.434 1.00 . A A . 16 LEU HB3 1 1
19 6094 1 1 16 LEU HD11 H -10.668 -15.247 -16.301 1.00 . A A . 16 LEU HD11 1 1
19 6095 1 1 16 LEU HD12 H -10.220 -16.912 -16.673 1.00 . A A . 16 LEU HD12 1 1
19 6096 1 1 16 LEU HD13 H -9.297 -15.576 -17.362 1.00 . A A . 16 LEU HD13 1 1
19 6097 1 1 16 LEU HD21 H -7.563 -14.867 -16.556 1.00 . A A . 16 LEU HD21 1 1
19 6098 1 1 16 LEU HD22 H -6.919 -16.381 -15.920 1.00 . A A . 16 LEU HD22 1 1
19 6099 1 1 16 LEU HD23 H -7.053 -14.968 -14.871 1.00 . A A . 16 LEU HD23 1 1
19 6100 1 1 16 LEU HG H -8.864 -16.952 -14.923 1.00 . A A . 16 LEU HG 1 1
19 6101 1 1 16 LEU N N -10.691 -15.137 -12.064 1.00 . A A . 16 LEU N 1 1
19 6102 1 1 16 LEU O O -11.268 -17.538 -14.657 1.00 . A A . 16 LEU O 1 1
19 6103 1 1 17 VAL C C -9.852 -19.792 -13.808 1.00 . A A . 17 VAL C 1 1
19 6104 1 1 17 VAL CA C -10.540 -19.216 -12.576 1.00 . A A . 17 VAL CA 1 1
19 6105 1 1 17 VAL CB C -11.999 -19.707 -12.539 1.00 . A A . 17 VAL CB 1 1
19 6106 1 1 17 VAL CG1 C -12.054 -21.225 -12.612 1.00 . A A . 17 VAL CG1 1 1
19 6107 1 1 17 VAL CG2 C -12.701 -19.199 -11.289 1.00 . A A . 17 VAL CG2 1 1
19 6108 1 1 17 VAL H H -10.137 -17.303 -11.765 1.00 . A A . 17 VAL H 1 1
19 6109 1 1 17 VAL HA H -10.037 -19.581 -11.692 1.00 . A A . 17 VAL HA 1 1
19 6110 1 1 17 VAL HB H -12.513 -19.309 -13.402 1.00 . A A . 17 VAL HB 1 1
19 6111 1 1 17 VAL HG11 H -11.318 -21.644 -11.942 1.00 . A A . 17 VAL HG11 1 1
19 6112 1 1 17 VAL HG12 H -13.039 -21.564 -12.324 1.00 . A A . 17 VAL HG12 1 1
19 6113 1 1 17 VAL HG13 H -11.844 -21.545 -13.622 1.00 . A A . 17 VAL HG13 1 1
19 6114 1 1 17 VAL HG21 H -12.836 -20.015 -10.596 1.00 . A A . 17 VAL HG21 1 1
19 6115 1 1 17 VAL HG22 H -12.100 -18.430 -10.826 1.00 . A A . 17 VAL HG22 1 1
19 6116 1 1 17 VAL HG23 H -13.664 -18.789 -11.557 1.00 . A A . 17 VAL HG23 1 1
19 6117 1 1 17 VAL N N -10.468 -17.760 -12.566 1.00 . A A . 17 VAL N 1 1
19 6118 1 1 17 VAL O O -8.799 -20.422 -13.707 1.00 . A A . 17 VAL O 1 1
20 6119 1 1 1 GLU C C 2.315 -1.395 -2.309 1.00 . A A . 1 GLU C 1 1
20 6120 1 1 1 GLU CA C 2.067 0.064 -1.934 1.00 . A A . 1 GLU CA 1 1
20 6121 1 1 1 GLU CB C 2.950 0.454 -0.747 1.00 . A A . 1 GLU CB 1 1
20 6122 1 1 1 GLU CD C 1.505 1.690 0.916 1.00 . A A . 1 GLU CD 1 1
20 6123 1 1 1 GLU CG C 2.231 0.399 0.590 1.00 . A A . 1 GLU CG 1 1
20 6124 1 1 1 GLU H1 H 0.217 -0.304 -0.973 1.00 . A A . 1 GLU H1 1 1
20 6125 1 1 1 GLU HA H 2.319 0.687 -2.778 1.00 . A A . 1 GLU HA 1 1
20 6126 1 1 1 GLU HB2 H 3.795 -0.217 -0.706 1.00 . A A . 1 GLU HB2 1 1
20 6127 1 1 1 GLU HB3 H 3.309 1.461 -0.898 1.00 . A A . 1 GLU HB3 1 1
20 6128 1 1 1 GLU HG2 H 1.510 -0.405 0.565 1.00 . A A . 1 GLU HG2 1 1
20 6129 1 1 1 GLU HG3 H 2.957 0.206 1.367 1.00 . A A . 1 GLU HG3 1 1
20 6130 1 1 1 GLU N N 0.661 0.287 -1.616 1.00 . A A . 1 GLU N 1 1
20 6131 1 1 1 GLU O O 2.463 -1.729 -3.484 1.00 . A A . 1 GLU O 1 1
20 6132 1 1 1 GLU OE1 O 2.183 2.682 1.254 1.00 . A A . 1 GLU OE1 1 1
20 6133 1 1 1 GLU OE2 O 0.259 1.708 0.832 1.00 . A A . 1 GLU OE2 1 1
20 6134 1 1 2 PHE C C 1.287 -4.467 -1.422 1.00 . A A . 2 PHE C 1 1
20 6135 1 1 2 PHE CA C 2.591 -3.682 -1.522 1.00 . A A . 2 PHE CA 1 1
20 6136 1 1 2 PHE CB C 3.603 -4.220 -0.508 1.00 . A A . 2 PHE CB 1 1
20 6137 1 1 2 PHE CD1 C 5.556 -5.235 -1.713 1.00 . A A . 2 PHE CD1 1 1
20 6138 1 1 2 PHE CD2 C 3.925 -6.695 -0.766 1.00 . A A . 2 PHE CD2 1 1
20 6139 1 1 2 PHE CE1 C 6.271 -6.326 -2.172 1.00 . A A . 2 PHE CE1 1 1
20 6140 1 1 2 PHE CE2 C 4.636 -7.789 -1.222 1.00 . A A . 2 PHE CE2 1 1
20 6141 1 1 2 PHE CG C 4.377 -5.407 -1.005 1.00 . A A . 2 PHE CG 1 1
20 6142 1 1 2 PHE CZ C 5.809 -7.604 -1.927 1.00 . A A . 2 PHE CZ 1 1
20 6143 1 1 2 PHE H H 2.235 -1.932 -0.384 1.00 . A A . 2 PHE H 1 1
20 6144 1 1 2 PHE HA H 2.993 -3.800 -2.516 1.00 . A A . 2 PHE HA 1 1
20 6145 1 1 2 PHE HB2 H 4.310 -3.440 -0.268 1.00 . A A . 2 PHE HB2 1 1
20 6146 1 1 2 PHE HB3 H 3.080 -4.515 0.389 1.00 . A A . 2 PHE HB3 1 1
20 6147 1 1 2 PHE HD1 H 5.918 -4.235 -1.905 1.00 . A A . 2 PHE HD1 1 1
20 6148 1 1 2 PHE HD2 H 3.007 -6.841 -0.216 1.00 . A A . 2 PHE HD2 1 1
20 6149 1 1 2 PHE HE1 H 7.188 -6.178 -2.722 1.00 . A A . 2 PHE HE1 1 1
20 6150 1 1 2 PHE HE2 H 4.272 -8.787 -1.030 1.00 . A A . 2 PHE HE2 1 1
20 6151 1 1 2 PHE HZ H 6.366 -8.457 -2.284 1.00 . A A . 2 PHE HZ 1 1
20 6152 1 1 2 PHE N N 2.360 -2.259 -1.300 1.00 . A A . 2 PHE N 1 1
20 6153 1 1 2 PHE O O 1.287 -5.698 -1.442 1.00 . A A . 2 PHE O 1 1
20 6154 1 1 3 LYS C C -1.831 -4.408 -2.569 1.00 . A A . 3 LYS C 1 1
20 6155 1 1 3 LYS CA C -1.136 -4.373 -1.211 1.00 . A A . 3 LYS CA 1 1
20 6156 1 1 3 LYS CB C -2.006 -3.621 -0.201 1.00 . A A . 3 LYS CB 1 1
20 6157 1 1 3 LYS CD C -1.616 -1.830 1.517 1.00 . A A . 3 LYS CD 1 1
20 6158 1 1 3 LYS CE C -2.850 -1.814 2.406 1.00 . A A . 3 LYS CE 1 1
20 6159 1 1 3 LYS CG C -1.269 -3.241 1.072 1.00 . A A . 3 LYS CG 1 1
20 6160 1 1 3 LYS H H 0.241 -2.768 -1.303 1.00 . A A . 3 LYS H 1 1
20 6161 1 1 3 LYS HA H -0.994 -5.386 -0.867 1.00 . A A . 3 LYS HA 1 1
20 6162 1 1 3 LYS HB2 H -2.374 -2.717 -0.663 1.00 . A A . 3 LYS HB2 1 1
20 6163 1 1 3 LYS HB3 H -2.846 -4.245 0.068 1.00 . A A . 3 LYS HB3 1 1
20 6164 1 1 3 LYS HD2 H -0.783 -1.420 2.069 1.00 . A A . 3 LYS HD2 1 1
20 6165 1 1 3 LYS HD3 H -1.804 -1.222 0.643 1.00 . A A . 3 LYS HD3 1 1
20 6166 1 1 3 LYS HE2 H -3.264 -0.817 2.407 1.00 . A A . 3 LYS HE2 1 1
20 6167 1 1 3 LYS HE3 H -3.577 -2.504 2.003 1.00 . A A . 3 LYS HE3 1 1
20 6168 1 1 3 LYS HG2 H -1.542 -3.931 1.856 1.00 . A A . 3 LYS HG2 1 1
20 6169 1 1 3 LYS HG3 H -0.204 -3.300 0.892 1.00 . A A . 3 LYS HG3 1 1
20 6170 1 1 3 LYS HZ1 H -1.727 -2.869 3.816 1.00 . A A . 3 LYS HZ1 1 1
20 6171 1 1 3 LYS HZ2 H -3.352 -2.673 4.242 1.00 . A A . 3 LYS HZ2 1 1
20 6172 1 1 3 LYS HZ3 H -2.282 -1.368 4.366 1.00 . A A . 3 LYS HZ3 1 1
20 6173 1 1 3 LYS N N 0.176 -3.746 -1.314 1.00 . A A . 3 LYS N 1 1
20 6174 1 1 3 LYS NZ N -2.531 -2.208 3.806 1.00 . A A . 3 LYS NZ 1 1
20 6175 1 1 3 LYS O O -2.478 -5.394 -2.920 1.00 . A A . 3 LYS O 1 1
20 6176 1 1 4 ARG C C -1.687 -4.248 -5.606 1.00 . A A . 4 ARG C 1 1
20 6177 1 1 4 ARG CA C -2.303 -3.234 -4.647 1.00 . A A . 4 ARG CA 1 1
20 6178 1 1 4 ARG CB C -2.142 -1.820 -5.210 1.00 . A A . 4 ARG CB 1 1
20 6179 1 1 4 ARG CD C -0.597 0.151 -5.421 1.00 . A A . 4 ARG CD 1 1
20 6180 1 1 4 ARG CG C -0.695 -1.362 -5.299 1.00 . A A . 4 ARG CG 1 1
20 6181 1 1 4 ARG CZ C 1.473 0.495 -6.702 1.00 . A A . 4 ARG CZ 1 1
20 6182 1 1 4 ARG H H -1.161 -2.572 -2.993 1.00 . A A . 4 ARG H 1 1
20 6183 1 1 4 ARG HA H -3.356 -3.451 -4.540 1.00 . A A . 4 ARG HA 1 1
20 6184 1 1 4 ARG HB2 H -2.567 -1.790 -6.202 1.00 . A A . 4 ARG HB2 1 1
20 6185 1 1 4 ARG HB3 H -2.677 -1.130 -4.576 1.00 . A A . 4 ARG HB3 1 1
20 6186 1 1 4 ARG HD2 H -1.163 0.466 -6.285 1.00 . A A . 4 ARG HD2 1 1
20 6187 1 1 4 ARG HD3 H -1.017 0.598 -4.533 1.00 . A A . 4 ARG HD3 1 1
20 6188 1 1 4 ARG HE H 1.220 0.996 -4.788 1.00 . A A . 4 ARG HE 1 1
20 6189 1 1 4 ARG HG2 H -0.173 -1.674 -4.407 1.00 . A A . 4 ARG HG2 1 1
20 6190 1 1 4 ARG HG3 H -0.236 -1.816 -6.165 1.00 . A A . 4 ARG HG3 1 1
20 6191 1 1 4 ARG HH11 H -0.034 -0.363 -7.737 1.00 . A A . 4 ARG HH11 1 1
20 6192 1 1 4 ARG HH12 H 1.431 -0.115 -8.629 1.00 . A A . 4 ARG HH12 1 1
20 6193 1 1 4 ARG HH21 H 3.154 1.329 -5.951 1.00 . A A . 4 ARG HH21 1 1
20 6194 1 1 4 ARG HH22 H 3.244 0.847 -7.611 1.00 . A A . 4 ARG HH22 1 1
20 6195 1 1 4 ARG N N -1.690 -3.326 -3.328 1.00 . A A . 4 ARG N 1 1
20 6196 1 1 4 ARG NE N 0.785 0.599 -5.571 1.00 . A A . 4 ARG NE 1 1
20 6197 1 1 4 ARG NH1 N 0.911 -0.039 -7.778 1.00 . A A . 4 ARG NH1 1 1
20 6198 1 1 4 ARG NH2 N 2.727 0.926 -6.759 1.00 . A A . 4 ARG NH2 1 1
20 6199 1 1 4 ARG O O -2.341 -4.710 -6.541 1.00 . A A . 4 ARG O 1 1
20 6200 1 1 5 ILE C C -0.216 -6.970 -5.953 1.00 . A A . 5 ILE C 1 1
20 6201 1 1 5 ILE CA C 0.278 -5.550 -6.208 1.00 . A A . 5 ILE CA 1 1
20 6202 1 1 5 ILE CB C 1.799 -5.498 -5.971 1.00 . A A . 5 ILE CB 1 1
20 6203 1 1 5 ILE CD1 C 3.542 -5.774 -4.138 1.00 . A A . 5 ILE CD1 1 1
20 6204 1 1 5 ILE CG1 C 2.103 -5.452 -4.472 1.00 . A A . 5 ILE CG1 1 1
20 6205 1 1 5 ILE CG2 C 2.403 -4.293 -6.677 1.00 . A A . 5 ILE CG2 1 1
20 6206 1 1 5 ILE H H 0.042 -4.188 -4.605 1.00 . A A . 5 ILE H 1 1
20 6207 1 1 5 ILE HA H 0.085 -5.293 -7.239 1.00 . A A . 5 ILE HA 1 1
20 6208 1 1 5 ILE HB H 2.237 -6.389 -6.393 1.00 . A A . 5 ILE HB 1 1
20 6209 1 1 5 ILE HD11 H 3.573 -6.493 -3.333 1.00 . A A . 5 ILE HD11 1 1
20 6210 1 1 5 ILE HD12 H 4.032 -6.184 -5.008 1.00 . A A . 5 ILE HD12 1 1
20 6211 1 1 5 ILE HD13 H 4.051 -4.871 -3.831 1.00 . A A . 5 ILE HD13 1 1
20 6212 1 1 5 ILE HG12 H 1.889 -4.463 -4.098 1.00 . A A . 5 ILE HG12 1 1
20 6213 1 1 5 ILE HG13 H 1.474 -6.169 -3.963 1.00 . A A . 5 ILE HG13 1 1
20 6214 1 1 5 ILE HG21 H 1.688 -3.483 -6.683 1.00 . A A . 5 ILE HG21 1 1
20 6215 1 1 5 ILE HG22 H 3.295 -3.980 -6.154 1.00 . A A . 5 ILE HG22 1 1
20 6216 1 1 5 ILE HG23 H 2.655 -4.558 -7.692 1.00 . A A . 5 ILE HG23 1 1
20 6217 1 1 5 ILE N N -0.426 -4.590 -5.366 1.00 . A A . 5 ILE N 1 1
20 6218 1 1 5 ILE O O -0.316 -7.779 -6.875 1.00 . A A . 5 ILE O 1 1
20 6219 1 1 6 VAL C C -2.517 -8.701 -4.532 1.00 . A A . 6 VAL C 1 1
20 6220 1 1 6 VAL CA C -1.012 -8.588 -4.318 1.00 . A A . 6 VAL CA 1 1
20 6221 1 1 6 VAL CB C -0.688 -8.907 -2.846 1.00 . A A . 6 VAL CB 1 1
20 6222 1 1 6 VAL CG1 C 0.805 -9.134 -2.664 1.00 . A A . 6 VAL CG1 1 1
20 6223 1 1 6 VAL CG2 C -1.181 -7.790 -1.939 1.00 . A A . 6 VAL CG2 1 1
20 6224 1 1 6 VAL H H -0.424 -6.580 -4.003 1.00 . A A . 6 VAL H 1 1
20 6225 1 1 6 VAL HA H -0.514 -9.318 -4.940 1.00 . A A . 6 VAL HA 1 1
20 6226 1 1 6 VAL HB H -1.204 -9.817 -2.574 1.00 . A A . 6 VAL HB 1 1
20 6227 1 1 6 VAL HG11 H 0.964 -9.900 -1.920 1.00 . A A . 6 VAL HG11 1 1
20 6228 1 1 6 VAL HG12 H 1.239 -9.446 -3.603 1.00 . A A . 6 VAL HG12 1 1
20 6229 1 1 6 VAL HG13 H 1.271 -8.215 -2.340 1.00 . A A . 6 VAL HG13 1 1
20 6230 1 1 6 VAL HG21 H -1.109 -8.106 -0.909 1.00 . A A . 6 VAL HG21 1 1
20 6231 1 1 6 VAL HG22 H -0.573 -6.910 -2.088 1.00 . A A . 6 VAL HG22 1 1
20 6232 1 1 6 VAL HG23 H -2.209 -7.561 -2.175 1.00 . A A . 6 VAL HG23 1 1
20 6233 1 1 6 VAL N N -0.525 -7.267 -4.694 1.00 . A A . 6 VAL N 1 1
20 6234 1 1 6 VAL O O -3.036 -9.786 -4.794 1.00 . A A . 6 VAL O 1 1
20 6235 1 1 7 GLN C C -5.023 -7.616 -6.079 1.00 . A A . 7 GLN C 1 1
20 6236 1 1 7 GLN CA C -4.658 -7.547 -4.600 1.00 . A A . 7 GLN CA 1 1
20 6237 1 1 7 GLN CB C -5.248 -6.281 -3.976 1.00 . A A . 7 GLN CB 1 1
20 6238 1 1 7 GLN CD C -7.474 -5.272 -3.335 1.00 . A A . 7 GLN CD 1 1
20 6239 1 1 7 GLN CG C -6.681 -6.005 -4.400 1.00 . A A . 7 GLN CG 1 1
20 6240 1 1 7 GLN H H -2.741 -6.741 -4.208 1.00 . A A . 7 GLN H 1 1
20 6241 1 1 7 GLN HA H -5.071 -8.410 -4.100 1.00 . A A . 7 GLN HA 1 1
20 6242 1 1 7 GLN HB2 H -5.225 -6.380 -2.901 1.00 . A A . 7 GLN HB2 1 1
20 6243 1 1 7 GLN HB3 H -4.641 -5.435 -4.264 1.00 . A A . 7 GLN HB3 1 1
20 6244 1 1 7 GLN HE21 H -8.459 -4.257 -4.733 1.00 . A A . 7 GLN HE21 1 1
20 6245 1 1 7 GLN HE22 H -8.891 -3.898 -3.099 1.00 . A A . 7 GLN HE22 1 1
20 6246 1 1 7 GLN HG2 H -6.669 -5.402 -5.296 1.00 . A A . 7 GLN HG2 1 1
20 6247 1 1 7 GLN HG3 H -7.169 -6.946 -4.607 1.00 . A A . 7 GLN HG3 1 1
20 6248 1 1 7 GLN N N -3.212 -7.574 -4.419 1.00 . A A . 7 GLN N 1 1
20 6249 1 1 7 GLN NE2 N -8.364 -4.385 -3.765 1.00 . A A . 7 GLN NE2 1 1
20 6250 1 1 7 GLN O O -6.164 -7.910 -6.434 1.00 . A A . 7 GLN O 1 1
20 6251 1 1 7 GLN OE1 O -7.288 -5.499 -2.139 1.00 . A A . 7 GLN OE1 1 1
20 6252 1 1 8 ARG C C -4.031 -8.774 -8.935 1.00 . A A . 8 ARG C 1 1
20 6253 1 1 8 ARG CA C -4.265 -7.373 -8.379 1.00 . A A . 8 ARG CA 1 1
20 6254 1 1 8 ARG CB C -3.340 -6.374 -9.077 1.00 . A A . 8 ARG CB 1 1
20 6255 1 1 8 ARG CD C -2.993 -5.259 -11.302 1.00 . A A . 8 ARG CD 1 1
20 6256 1 1 8 ARG CG C -3.256 -6.572 -10.582 1.00 . A A . 8 ARG CG 1 1
20 6257 1 1 8 ARG CZ C -0.612 -4.848 -10.845 1.00 . A A . 8 ARG CZ 1 1
20 6258 1 1 8 ARG H H -3.157 -7.115 -6.594 1.00 . A A . 8 ARG H 1 1
20 6259 1 1 8 ARG HA H -5.290 -7.091 -8.565 1.00 . A A . 8 ARG HA 1 1
20 6260 1 1 8 ARG HB2 H -3.700 -5.374 -8.887 1.00 . A A . 8 ARG HB2 1 1
20 6261 1 1 8 ARG HB3 H -2.346 -6.475 -8.667 1.00 . A A . 8 ARG HB3 1 1
20 6262 1 1 8 ARG HD2 H -2.750 -5.471 -12.333 1.00 . A A . 8 ARG HD2 1 1
20 6263 1 1 8 ARG HD3 H -3.887 -4.655 -11.260 1.00 . A A . 8 ARG HD3 1 1
20 6264 1 1 8 ARG HE H -2.114 -3.729 -10.159 1.00 . A A . 8 ARG HE 1 1
20 6265 1 1 8 ARG HG2 H -2.451 -7.257 -10.802 1.00 . A A . 8 ARG HG2 1 1
20 6266 1 1 8 ARG HG3 H -4.189 -6.985 -10.934 1.00 . A A . 8 ARG HG3 1 1
20 6267 1 1 8 ARG HH11 H -0.990 -6.455 -12.010 1.00 . A A . 8 ARG HH11 1 1
20 6268 1 1 8 ARG HH12 H 0.685 -6.154 -11.681 1.00 . A A . 8 ARG HH12 1 1
20 6269 1 1 8 ARG HH21 H 0.087 -3.323 -9.718 1.00 . A A . 8 ARG HH21 1 1
20 6270 1 1 8 ARG HH22 H 1.296 -4.373 -10.376 1.00 . A A . 8 ARG HH22 1 1
20 6271 1 1 8 ARG N N -4.046 -7.343 -6.938 1.00 . A A . 8 ARG N 1 1
20 6272 1 1 8 ARG NE N -1.890 -4.515 -10.699 1.00 . A A . 8 ARG NE 1 1
20 6273 1 1 8 ARG NH1 N -0.278 -5.906 -11.571 1.00 . A A . 8 ARG NH1 1 1
20 6274 1 1 8 ARG NH2 N 0.335 -4.122 -10.265 1.00 . A A . 8 ARG NH2 1 1
20 6275 1 1 8 ARG O O -4.452 -9.089 -10.049 1.00 . A A . 8 ARG O 1 1
20 6276 1 1 9 ILE C C -4.030 -11.965 -7.916 1.00 . A A . 9 ILE C 1 1
20 6277 1 1 9 ILE CA C -3.068 -10.978 -8.568 1.00 . A A . 9 ILE CA 1 1
20 6278 1 1 9 ILE CB C -1.623 -11.379 -8.218 1.00 . A A . 9 ILE CB 1 1
20 6279 1 1 9 ILE CD1 C 0.067 -11.441 -6.316 1.00 . A A . 9 ILE CD1 1 1
20 6280 1 1 9 ILE CG1 C -1.287 -10.958 -6.786 1.00 . A A . 9 ILE CG1 1 1
20 6281 1 1 9 ILE CG2 C -0.646 -10.755 -9.203 1.00 . A A . 9 ILE CG2 1 1
20 6282 1 1 9 ILE H H -3.047 -9.302 -7.277 1.00 . A A . 9 ILE H 1 1
20 6283 1 1 9 ILE HA H -3.185 -11.032 -9.641 1.00 . A A . 9 ILE HA 1 1
20 6284 1 1 9 ILE HB H -1.541 -12.452 -8.298 1.00 . A A . 9 ILE HB 1 1
20 6285 1 1 9 ILE HD11 H 0.367 -12.299 -6.901 1.00 . A A . 9 ILE HD11 1 1
20 6286 1 1 9 ILE HD12 H 0.794 -10.652 -6.435 1.00 . A A . 9 ILE HD12 1 1
20 6287 1 1 9 ILE HD13 H 0.008 -11.721 -5.274 1.00 . A A . 9 ILE HD13 1 1
20 6288 1 1 9 ILE HG12 H -1.294 -9.881 -6.723 1.00 . A A . 9 ILE HG12 1 1
20 6289 1 1 9 ILE HG13 H -2.034 -11.358 -6.116 1.00 . A A . 9 ILE HG13 1 1
20 6290 1 1 9 ILE HG21 H -1.194 -10.322 -10.027 1.00 . A A . 9 ILE HG21 1 1
20 6291 1 1 9 ILE HG22 H -0.077 -9.984 -8.705 1.00 . A A . 9 ILE HG22 1 1
20 6292 1 1 9 ILE HG23 H 0.025 -11.514 -9.575 1.00 . A A . 9 ILE HG23 1 1
20 6293 1 1 9 ILE N N -3.357 -9.611 -8.154 1.00 . A A . 9 ILE N 1 1
20 6294 1 1 9 ILE O O -4.450 -12.942 -8.537 1.00 . A A . 9 ILE O 1 1
20 6295 1 1 10 LYS C C -6.639 -12.664 -6.634 1.00 . A A . 10 LYS C 1 1
20 6296 1 1 10 LYS CA C -5.293 -12.566 -5.923 1.00 . A A . 10 LYS CA 1 1
20 6297 1 1 10 LYS CB C -5.492 -12.036 -4.502 1.00 . A A . 10 LYS CB 1 1
20 6298 1 1 10 LYS CD C -7.682 -10.808 -4.433 1.00 . A A . 10 LYS CD 1 1
20 6299 1 1 10 LYS CE C -8.293 -10.076 -3.247 1.00 . A A . 10 LYS CE 1 1
20 6300 1 1 10 LYS CG C -6.169 -10.677 -4.448 1.00 . A A . 10 LYS CG 1 1
20 6301 1 1 10 LYS H H -4.009 -10.909 -6.219 1.00 . A A . 10 LYS H 1 1
20 6302 1 1 10 LYS HA H -4.853 -13.550 -5.873 1.00 . A A . 10 LYS HA 1 1
20 6303 1 1 10 LYS HB2 H -6.099 -12.739 -3.950 1.00 . A A . 10 LYS HB2 1 1
20 6304 1 1 10 LYS HB3 H -4.527 -11.953 -4.023 1.00 . A A . 10 LYS HB3 1 1
20 6305 1 1 10 LYS HD2 H -8.081 -10.387 -5.344 1.00 . A A . 10 LYS HD2 1 1
20 6306 1 1 10 LYS HD3 H -7.944 -11.855 -4.373 1.00 . A A . 10 LYS HD3 1 1
20 6307 1 1 10 LYS HE2 H -8.059 -9.026 -3.329 1.00 . A A . 10 LYS HE2 1 1
20 6308 1 1 10 LYS HE3 H -9.364 -10.209 -3.272 1.00 . A A . 10 LYS HE3 1 1
20 6309 1 1 10 LYS HG2 H -5.853 -10.162 -3.553 1.00 . A A . 10 LYS HG2 1 1
20 6310 1 1 10 LYS HG3 H -5.875 -10.104 -5.317 1.00 . A A . 10 LYS HG3 1 1
20 6311 1 1 10 LYS HZ1 H -6.813 -10.221 -1.780 1.00 . A A . 10 LYS HZ1 1 1
20 6312 1 1 10 LYS HZ2 H -7.731 -11.629 -1.967 1.00 . A A . 10 LYS HZ2 1 1
20 6313 1 1 10 LYS HZ3 H -8.390 -10.289 -1.171 1.00 . A A . 10 LYS HZ3 1 1
20 6314 1 1 10 LYS N N -4.377 -11.703 -6.661 1.00 . A A . 10 LYS N 1 1
20 6315 1 1 10 LYS NZ N -7.771 -10.590 -1.950 1.00 . A A . 10 LYS NZ 1 1
20 6316 1 1 10 LYS O O -7.310 -13.695 -6.573 1.00 . A A . 10 LYS O 1 1
20 6317 1 1 11 ASP C C -8.073 -11.810 -9.520 1.00 . A A . 11 ASP C 1 1
20 6318 1 1 11 ASP CA C -8.292 -11.553 -8.032 1.00 . A A . 11 ASP CA 1 1
20 6319 1 1 11 ASP CB C -8.983 -10.203 -7.831 1.00 . A A . 11 ASP CB 1 1
20 6320 1 1 11 ASP CG C -10.207 -10.307 -6.942 1.00 . A A . 11 ASP CG 1 1
20 6321 1 1 11 ASP H H -6.448 -10.796 -7.319 1.00 . A A . 11 ASP H 1 1
20 6322 1 1 11 ASP HA H -8.923 -12.333 -7.634 1.00 . A A . 11 ASP HA 1 1
20 6323 1 1 11 ASP HB2 H -8.288 -9.514 -7.376 1.00 . A A . 11 ASP HB2 1 1
20 6324 1 1 11 ASP HB3 H -9.290 -9.817 -8.792 1.00 . A A . 11 ASP HB3 1 1
20 6325 1 1 11 ASP N N -7.027 -11.587 -7.308 1.00 . A A . 11 ASP N 1 1
20 6326 1 1 11 ASP O O -9.000 -11.700 -10.323 1.00 . A A . 11 ASP O 1 1
20 6327 1 1 11 ASP OD1 O -10.180 -11.109 -5.986 1.00 . A A . 11 ASP OD1 1 1
20 6328 1 1 11 ASP OD2 O -11.191 -9.584 -7.203 1.00 . A A . 11 ASP OD2 1 1
20 6329 1 1 12 PHE C C -6.574 -13.917 -11.570 1.00 . A A . 12 PHE C 1 1
20 6330 1 1 12 PHE CA C -6.499 -12.423 -11.273 1.00 . A A . 12 PHE CA 1 1
20 6331 1 1 12 PHE CB C -5.097 -11.898 -11.587 1.00 . A A . 12 PHE CB 1 1
20 6332 1 1 12 PHE CD1 C -3.330 -13.261 -12.736 1.00 . A A . 12 PHE CD1 1 1
20 6333 1 1 12 PHE CD2 C -5.081 -12.329 -14.059 1.00 . A A . 12 PHE CD2 1 1
20 6334 1 1 12 PHE CE1 C -2.770 -13.824 -13.867 1.00 . A A . 12 PHE CE1 1 1
20 6335 1 1 12 PHE CE2 C -4.526 -12.890 -15.194 1.00 . A A . 12 PHE CE2 1 1
20 6336 1 1 12 PHE CG C -4.491 -12.508 -12.819 1.00 . A A . 12 PHE CG 1 1
20 6337 1 1 12 PHE CZ C -3.368 -13.637 -15.098 1.00 . A A . 12 PHE CZ 1 1
20 6338 1 1 12 PHE H H -6.144 -12.224 -9.195 1.00 . A A . 12 PHE H 1 1
20 6339 1 1 12 PHE HA H -7.215 -11.908 -11.895 1.00 . A A . 12 PHE HA 1 1
20 6340 1 1 12 PHE HB2 H -5.145 -10.830 -11.736 1.00 . A A . 12 PHE HB2 1 1
20 6341 1 1 12 PHE HB3 H -4.445 -12.112 -10.754 1.00 . A A . 12 PHE HB3 1 1
20 6342 1 1 12 PHE HD1 H -2.861 -13.407 -11.773 1.00 . A A . 12 PHE HD1 1 1
20 6343 1 1 12 PHE HD2 H -5.986 -11.743 -14.136 1.00 . A A . 12 PHE HD2 1 1
20 6344 1 1 12 PHE HE1 H -1.865 -14.408 -13.788 1.00 . A A . 12 PHE HE1 1 1
20 6345 1 1 12 PHE HE2 H -4.995 -12.742 -16.155 1.00 . A A . 12 PHE HE2 1 1
20 6346 1 1 12 PHE HZ H -2.933 -14.077 -15.982 1.00 . A A . 12 PHE HZ 1 1
20 6347 1 1 12 PHE N N -6.841 -12.152 -9.881 1.00 . A A . 12 PHE N 1 1
20 6348 1 1 12 PHE O O -6.700 -14.327 -12.725 1.00 . A A . 12 PHE O 1 1
20 6349 1 1 13 LEU C C -7.767 -16.751 -9.944 1.00 . A A . 13 LEU C 1 1
20 6350 1 1 13 LEU CA C -6.553 -16.178 -10.668 1.00 . A A . 13 LEU CA 1 1
20 6351 1 1 13 LEU CB C -5.273 -16.817 -10.126 1.00 . A A . 13 LEU CB 1 1
20 6352 1 1 13 LEU CD1 C -5.373 -15.827 -7.826 1.00 . A A . 13 LEU CD1 1 1
20 6353 1 1 13 LEU CD2 C -3.203 -16.695 -8.717 1.00 . A A . 13 LEU CD2 1 1
20 6354 1 1 13 LEU CG C -4.517 -16.012 -9.069 1.00 . A A . 13 LEU CG 1 1
20 6355 1 1 13 LEU H H -6.395 -14.343 -9.626 1.00 . A A . 13 LEU H 1 1
20 6356 1 1 13 LEU HA H -6.639 -16.401 -11.721 1.00 . A A . 13 LEU HA 1 1
20 6357 1 1 13 LEU HB2 H -5.537 -17.769 -9.691 1.00 . A A . 13 LEU HB2 1 1
20 6358 1 1 13 LEU HB3 H -4.606 -16.978 -10.961 1.00 . A A . 13 LEU HB3 1 1
20 6359 1 1 13 LEU HD11 H -5.662 -14.791 -7.738 1.00 . A A . 13 LEU HD11 1 1
20 6360 1 1 13 LEU HD12 H -4.807 -16.118 -6.953 1.00 . A A . 13 LEU HD12 1 1
20 6361 1 1 13 LEU HD13 H -6.257 -16.443 -7.903 1.00 . A A . 13 LEU HD13 1 1
20 6362 1 1 13 LEU HD21 H -2.628 -16.054 -8.066 1.00 . A A . 13 LEU HD21 1 1
20 6363 1 1 13 LEU HD22 H -2.643 -16.885 -9.622 1.00 . A A . 13 LEU HD22 1 1
20 6364 1 1 13 LEU HD23 H -3.406 -17.630 -8.216 1.00 . A A . 13 LEU HD23 1 1
20 6365 1 1 13 LEU HG H -4.289 -15.032 -9.466 1.00 . A A . 13 LEU HG 1 1
20 6366 1 1 13 LEU N N -6.495 -14.728 -10.521 1.00 . A A . 13 LEU N 1 1
20 6367 1 1 13 LEU O O -8.161 -17.893 -10.180 1.00 . A A . 13 LEU O 1 1
20 6368 1 1 14 ARG C C -10.807 -16.133 -9.098 1.00 . A A . 14 ARG C 1 1
20 6369 1 1 14 ARG CA C -9.526 -16.376 -8.305 1.00 . A A . 14 ARG CA 1 1
20 6370 1 1 14 ARG CB C -9.593 -15.635 -6.968 1.00 . A A . 14 ARG CB 1 1
20 6371 1 1 14 ARG CD C -8.860 -15.523 -4.567 1.00 . A A . 14 ARG CD 1 1
20 6372 1 1 14 ARG CG C -8.641 -16.185 -5.918 1.00 . A A . 14 ARG CG 1 1
20 6373 1 1 14 ARG CZ C -10.458 -15.620 -2.701 1.00 . A A . 14 ARG CZ 1 1
20 6374 1 1 14 ARG H H -7.995 -15.050 -8.918 1.00 . A A . 14 ARG H 1 1
20 6375 1 1 14 ARG HA H -9.430 -17.435 -8.114 1.00 . A A . 14 ARG HA 1 1
20 6376 1 1 14 ARG HB2 H -9.349 -14.595 -7.134 1.00 . A A . 14 ARG HB2 1 1
20 6377 1 1 14 ARG HB3 H -10.599 -15.703 -6.583 1.00 . A A . 14 ARG HB3 1 1
20 6378 1 1 14 ARG HD2 H -7.976 -15.666 -3.963 1.00 . A A . 14 ARG HD2 1 1
20 6379 1 1 14 ARG HD3 H -9.023 -14.467 -4.721 1.00 . A A . 14 ARG HD3 1 1
20 6380 1 1 14 ARG HE H -10.471 -16.842 -4.277 1.00 . A A . 14 ARG HE 1 1
20 6381 1 1 14 ARG HG2 H -8.807 -17.247 -5.817 1.00 . A A . 14 ARG HG2 1 1
20 6382 1 1 14 ARG HG3 H -7.626 -16.005 -6.237 1.00 . A A . 14 ARG HG3 1 1
20 6383 1 1 14 ARG HH11 H -9.062 -14.167 -2.550 1.00 . A A . 14 ARG HH11 1 1
20 6384 1 1 14 ARG HH12 H -10.195 -14.247 -1.242 1.00 . A A . 14 ARG HH12 1 1
20 6385 1 1 14 ARG HH21 H -11.968 -16.957 -2.560 1.00 . A A . 14 ARG HH21 1 1
20 6386 1 1 14 ARG HH22 H -11.847 -15.834 -1.248 1.00 . A A . 14 ARG HH22 1 1
20 6387 1 1 14 ARG N N -8.356 -15.949 -9.063 1.00 . A A . 14 ARG N 1 1
20 6388 1 1 14 ARG NE N -10.011 -16.083 -3.863 1.00 . A A . 14 ARG NE 1 1
20 6389 1 1 14 ARG NH1 N -9.855 -14.594 -2.116 1.00 . A A . 14 ARG NH1 1 1
20 6390 1 1 14 ARG NH2 N -11.511 -16.183 -2.122 1.00 . A A . 14 ARG NH2 1 1
20 6391 1 1 14 ARG O O -11.896 -16.511 -8.669 1.00 . A A . 14 ARG O 1 1
20 6392 1 1 15 ASN C C -11.805 -16.086 -12.355 1.00 . A A . 15 ASN C 1 1
20 6393 1 1 15 ASN CA C -11.812 -15.204 -11.111 1.00 . A A . 15 ASN CA 1 1
20 6394 1 1 15 ASN CB C -11.805 -13.729 -11.518 1.00 . A A . 15 ASN CB 1 1
20 6395 1 1 15 ASN CG C -12.517 -12.847 -10.510 1.00 . A A . 15 ASN CG 1 1
20 6396 1 1 15 ASN H H -9.772 -15.222 -10.547 1.00 . A A . 15 ASN H 1 1
20 6397 1 1 15 ASN HA H -12.708 -15.407 -10.544 1.00 . A A . 15 ASN HA 1 1
20 6398 1 1 15 ASN HB2 H -10.782 -13.390 -11.604 1.00 . A A . 15 ASN HB2 1 1
20 6399 1 1 15 ASN HB3 H -12.297 -13.622 -12.473 1.00 . A A . 15 ASN HB3 1 1
20 6400 1 1 15 ASN HD21 H -12.407 -11.297 -11.751 1.00 . A A . 15 ASN HD21 1 1
20 6401 1 1 15 ASN HD22 H -13.179 -10.993 -10.235 1.00 . A A . 15 ASN HD22 1 1
20 6402 1 1 15 ASN N N -10.666 -15.499 -10.258 1.00 . A A . 15 ASN N 1 1
20 6403 1 1 15 ASN ND2 N -12.722 -11.585 -10.868 1.00 . A A . 15 ASN ND2 1 1
20 6404 1 1 15 ASN O O -12.757 -16.084 -13.137 1.00 . A A . 15 ASN O 1 1
20 6405 1 1 15 ASN OD1 O -12.878 -13.296 -9.422 1.00 . A A . 15 ASN OD1 1 1
20 6406 1 1 16 LEU C C -10.466 -19.182 -13.235 1.00 . A A . 16 LEU C 1 1
20 6407 1 1 16 LEU CA C -10.595 -17.729 -13.682 1.00 . A A . 16 LEU CA 1 1
20 6408 1 1 16 LEU CB C -9.379 -17.333 -14.522 1.00 . A A . 16 LEU CB 1 1
20 6409 1 1 16 LEU CD1 C -7.603 -15.675 -15.138 1.00 . A A . 16 LEU CD1 1 1
20 6410 1 1 16 LEU CD2 C -9.960 -14.910 -14.798 1.00 . A A . 16 LEU CD2 1 1
20 6411 1 1 16 LEU CG C -8.888 -15.895 -14.355 1.00 . A A . 16 LEU CG 1 1
20 6412 1 1 16 LEU H H -10.000 -16.799 -11.876 1.00 . A A . 16 LEU H 1 1
20 6413 1 1 16 LEU HA H -11.486 -17.627 -14.283 1.00 . A A . 16 LEU HA 1 1
20 6414 1 1 16 LEU HB2 H -8.566 -17.992 -14.258 1.00 . A A . 16 LEU HB2 1 1
20 6415 1 1 16 LEU HB3 H -9.635 -17.478 -15.562 1.00 . A A . 16 LEU HB3 1 1
20 6416 1 1 16 LEU HD11 H -7.803 -15.775 -16.194 1.00 . A A . 16 LEU HD11 1 1
20 6417 1 1 16 LEU HD12 H -6.869 -16.409 -14.839 1.00 . A A . 16 LEU HD12 1 1
20 6418 1 1 16 LEU HD13 H -7.223 -14.684 -14.935 1.00 . A A . 16 LEU HD13 1 1
20 6419 1 1 16 LEU HD21 H -9.824 -13.973 -14.279 1.00 . A A . 16 LEU HD21 1 1
20 6420 1 1 16 LEU HD22 H -10.936 -15.312 -14.567 1.00 . A A . 16 LEU HD22 1 1
20 6421 1 1 16 LEU HD23 H -9.880 -14.747 -15.863 1.00 . A A . 16 LEU HD23 1 1
20 6422 1 1 16 LEU HG H -8.676 -15.712 -13.310 1.00 . A A . 16 LEU HG 1 1
20 6423 1 1 16 LEU N N -10.726 -16.840 -12.533 1.00 . A A . 16 LEU N 1 1
20 6424 1 1 16 LEU O O -10.557 -20.103 -14.047 1.00 . A A . 16 LEU O 1 1
20 6425 1 1 17 VAL C C -10.657 -20.782 -9.956 1.00 . A A . 17 VAL C 1 1
20 6426 1 1 17 VAL CA C -10.120 -20.721 -11.381 1.00 . A A . 17 VAL CA 1 1
20 6427 1 1 17 VAL CB C -8.651 -21.183 -11.385 1.00 . A A . 17 VAL CB 1 1
20 6428 1 1 17 VAL CG1 C -8.534 -22.597 -10.836 1.00 . A A . 17 VAL CG1 1 1
20 6429 1 1 17 VAL CG2 C -8.069 -21.096 -12.787 1.00 . A A . 17 VAL CG2 1 1
20 6430 1 1 17 VAL H H -10.194 -18.606 -11.340 1.00 . A A . 17 VAL H 1 1
20 6431 1 1 17 VAL HA H -10.690 -21.399 -12.000 1.00 . A A . 17 VAL HA 1 1
20 6432 1 1 17 VAL HB H -8.086 -20.523 -10.742 1.00 . A A . 17 VAL HB 1 1
20 6433 1 1 17 VAL HG11 H -7.818 -23.152 -11.424 1.00 . A A . 17 VAL HG11 1 1
20 6434 1 1 17 VAL HG12 H -8.205 -22.558 -9.808 1.00 . A A . 17 VAL HG12 1 1
20 6435 1 1 17 VAL HG13 H -9.497 -23.083 -10.889 1.00 . A A . 17 VAL HG13 1 1
20 6436 1 1 17 VAL HG21 H -7.891 -20.061 -13.039 1.00 . A A . 17 VAL HG21 1 1
20 6437 1 1 17 VAL HG22 H -7.137 -21.641 -12.825 1.00 . A A . 17 VAL HG22 1 1
20 6438 1 1 17 VAL HG23 H -8.765 -21.525 -13.493 1.00 . A A . 17 VAL HG23 1 1
20 6439 1 1 17 VAL N N -10.257 -19.380 -11.937 1.00 . A A . 17 VAL N 1 1
20 6440 1 1 17 VAL O O -11.298 -19.844 -9.482 1.00 . A A . 17 VAL O 1 1
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