NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
598010 |
2rvj   |
11601 | cing | 4-filtered-FRED | STAR | entry | full | 1344 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2rvj
# This FRED archive file contains, for PDB entry <2rvj>:
#
# - 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_2rvj
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2rvj
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 11785.54
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 $entity A . 1 1
stop_
save_
save_entity
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name entity
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MPPTNVRDCIRLRGLPYAATIEDILDFLGEFATDIRTHGVHMVLNHQGRPSGDAFIQMKSADRAFMAAQKCHKKNMKDRYVEVFQCSAEEMNFVLMGGTLNRLE
_Entity.Number_of_monomers 104
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 MET . 1 1
2 PRO . 1 1
3 PRO . 1 1
4 THR . 1 1
5 ASN . 1 1
6 VAL . 1 1
7 ARG . 1 1
8 ASP . 1 1
9 CYS . 1 1
10 ILE . 1 1
11 ARG . 1 1
12 LEU . 1 1
13 ARG . 1 1
14 GLY . 1 1
15 LEU . 1 1
16 PRO . 1 1
17 TYR . 1 1
18 ALA . 1 1
19 ALA . 1 1
20 THR . 1 1
21 ILE . 1 1
22 GLU . 1 1
23 ASP . 1 1
24 ILE . 1 1
25 LEU . 1 1
26 ASP . 1 1
27 PHE . 1 1
28 LEU . 1 1
29 GLY . 1 1
30 GLU . 1 1
31 PHE . 1 1
32 ALA . 1 1
33 THR . 1 1
34 ASP . 1 1
35 ILE . 1 1
36 ARG . 1 1
37 THR . 1 1
38 HIS . 1 1
39 GLY . 1 1
40 VAL . 1 1
41 HIS . 1 1
42 MET . 1 1
43 VAL . 1 1
44 LEU . 1 1
45 ASN . 1 1
46 HIS . 1 1
47 GLN . 1 1
48 GLY . 1 1
49 ARG . 1 1
50 PRO . 1 1
51 SER . 1 1
52 GLY . 1 1
53 ASP . 1 1
54 ALA . 1 1
55 PHE . 1 1
56 ILE . 1 1
57 GLN . 1 1
58 MET . 1 1
59 LYS . 1 1
60 SER . 1 1
61 ALA . 1 1
62 ASP . 1 1
63 ARG . 1 1
64 ALA . 1 1
65 PHE . 1 1
66 MET . 1 1
67 ALA . 1 1
68 ALA . 1 1
69 GLN . 1 1
70 LYS . 1 1
71 CYS . 1 1
72 HIS . 1 1
73 LYS . 1 1
74 LYS . 1 1
75 ASN . 1 1
76 MET . 1 1
77 LYS . 1 1
78 ASP . 1 1
79 ARG . 1 1
80 TYR . 1 1
81 VAL . 1 1
82 GLU . 1 1
83 VAL . 1 1
84 PHE . 1 1
85 GLN . 1 1
86 CYS . 1 1
87 SER . 1 1
88 ALA . 1 1
89 GLU . 1 1
90 GLU . 1 1
91 MET . 1 1
92 ASN . 1 1
93 PHE . 1 1
94 VAL . 1 1
95 LEU . 1 1
96 MET . 1 1
97 GLY . 1 1
98 GLY . 1 1
99 THR . 1 1
100 LEU . 1 1
101 ASN . 1 1
102 ARG . 1 1
103 LEU . 1 1
104 GLU . 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
MET 1 1 1 1
PRO 2 2 1 1
PRO 3 3 1 1
THR 4 4 1 1
ASN 5 5 1 1
VAL 6 6 1 1
ARG 7 7 1 1
ASP 8 8 1 1
CYS 9 9 1 1
ILE 10 10 1 1
ARG 11 11 1 1
LEU 12 12 1 1
ARG 13 13 1 1
GLY 14 14 1 1
LEU 15 15 1 1
PRO 16 16 1 1
TYR 17 17 1 1
ALA 18 18 1 1
ALA 19 19 1 1
THR 20 20 1 1
ILE 21 21 1 1
GLU 22 22 1 1
ASP 23 23 1 1
ILE 24 24 1 1
LEU 25 25 1 1
ASP 26 26 1 1
PHE 27 27 1 1
LEU 28 28 1 1
GLY 29 29 1 1
GLU 30 30 1 1
PHE 31 31 1 1
ALA 32 32 1 1
THR 33 33 1 1
ASP 34 34 1 1
ILE 35 35 1 1
ARG 36 36 1 1
THR 37 37 1 1
HIS 38 38 1 1
GLY 39 39 1 1
VAL 40 40 1 1
HIS 41 41 1 1
MET 42 42 1 1
VAL 43 43 1 1
LEU 44 44 1 1
ASN 45 45 1 1
HIS 46 46 1 1
GLN 47 47 1 1
GLY 48 48 1 1
ARG 49 49 1 1
PRO 50 50 1 1
SER 51 51 1 1
GLY 52 52 1 1
ASP 53 53 1 1
ALA 54 54 1 1
PHE 55 55 1 1
ILE 56 56 1 1
GLN 57 57 1 1
MET 58 58 1 1
LYS 59 59 1 1
SER 60 60 1 1
ALA 61 61 1 1
ASP 62 62 1 1
ARG 63 63 1 1
ALA 64 64 1 1
PHE 65 65 1 1
MET 66 66 1 1
ALA 67 67 1 1
ALA 68 68 1 1
GLN 69 69 1 1
LYS 70 70 1 1
CYS 71 71 1 1
HIS 72 72 1 1
LYS 73 73 1 1
LYS 74 74 1 1
ASN 75 75 1 1
MET 76 76 1 1
LYS 77 77 1 1
ASP 78 78 1 1
ARG 79 79 1 1
TYR 80 80 1 1
VAL 81 81 1 1
GLU 82 82 1 1
VAL 83 83 1 1
PHE 84 84 1 1
GLN 85 85 1 1
CYS 86 86 1 1
SER 87 87 1 1
ALA 88 88 1 1
GLU 89 89 1 1
GLU 90 90 1 1
MET 91 91 1 1
ASN 92 92 1 1
PHE 93 93 1 1
VAL 94 94 1 1
LEU 95 95 1 1
MET 96 96 1 1
GLY 97 97 1 1
GLY 98 98 1 1
THR 99 99 1 1
LEU 100 100 1 1
ASN 101 101 1 1
ARG 102 102 1 1
LEU 103 103 1 1
GLU 104 104 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
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 45 ASN QB . 482 ASN HB2 1 1
1 1 2 1 1 49 ARG H . 486 ARG H 1 1
2 1 1 1 1 45 ASN QB . 482 ASN HB2 1 1
2 1 2 1 1 48 GLY H . 485 GLY H 1 1
3 1 1 1 1 61 ALA HA . 498 ALA HA 1 1
3 1 2 1 1 64 ALA MB . 501 ALA QB 1 1
4 1 1 1 1 14 GLY HA3 . 451 GLY HA3 1 1
4 1 2 1 1 81 VAL HA . 518 VAL HA 1 1
5 1 1 1 1 14 GLY H . 451 GLY H 1 1
5 1 2 1 1 15 LEU H . 452 LEU H 1 1
6 1 1 1 1 15 LEU H . 452 LEU H 1 1
6 1 2 1 1 52 GLY HA2 . 489 GLY HA2 1 1
7 1 1 1 1 15 LEU H . 452 LEU H 1 1
7 1 2 1 1 52 GLY HA3 . 489 GLY HA3 1 1
8 1 1 1 1 19 ALA MB . 456 ALA QB 1 1
8 1 2 1 1 23 ASP QB . 460 ASP HB2 1 1
9 1 1 1 1 16 PRO HA . 453 PRO HA 1 1
9 1 2 1 1 18 ALA H . 455 ALA H 1 1
10 1 1 1 1 29 GLY QA . 466 GLY HA3 1 1
10 1 2 1 1 31 PHE H . 468 PHE H 1 1
11 1 1 1 1 29 GLY QA . 466 GLY HA3 1 1
11 1 2 1 1 32 ALA H . 469 ALA H 1 1
12 1 1 1 1 28 LEU HA . 465 LEU HA 1 1
12 1 2 1 1 32 ALA MB . 469 ALA QB 1 1
13 1 1 1 1 30 GLU HA . 467 GLU HA 1 1
13 1 2 1 1 33 THR HA . 470 THR HA 1 1
14 1 1 1 1 34 ASP HA . 471 ASP HA 1 1
14 1 2 1 1 59 LYS H . 496 LYS H 1 1
15 1 1 1 1 35 ILE HA . 472 ILE HA 1 1
15 1 2 1 1 59 LYS H . 496 LYS H 1 1
16 1 1 1 1 36 ARG HA . 473 ARG HA 1 1
16 1 2 1 1 59 LYS H . 496 LYS H 1 1
17 1 1 1 1 35 ILE H . 472 ILE H 1 1
17 1 2 1 1 58 MET HA . 495 MET HA 1 1
18 1 1 1 1 35 ILE H . 472 ILE H 1 1
18 1 2 1 1 59 LYS H . 496 LYS H 1 1
19 1 1 1 1 36 ARG H . 473 ARG H 1 1
19 1 2 1 1 59 LYS HA . 496 LYS HA 1 1
20 1 1 1 1 37 THR H . 474 THR H 1 1
20 1 2 1 1 38 HIS H . 475 HIS H 1 1
21 1 1 1 1 45 ASN H . 482 ASN H 1 1
21 1 2 1 1 48 GLY H . 485 GLY H 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 . . . . . . . 4.0 1 1
2 1 . . . . . . . 4.0 1 1
3 1 . . . . . . . 3.4 1 1
4 1 . . . . . . . 3.4 1 1
5 1 . . . . . . . 2.0 1 1
6 1 . . . . . . . 3.4 1 1
7 1 . . . . . . . 3.6 1 1
8 1 . . . . . . . 3.4 1 1
9 1 . . . . . . . 3.6 1 1
10 1 . . . . . . . 3.2 1 1
11 1 . . . . . . . 4.4 1 1
12 1 . . . . . . . 4.0 1 1
13 1 . . . . . . . 4.6 1 1
14 1 . . . . . . . 4.2 1 1
15 1 . . . . . . . 3.4 1 1
16 1 . . . . . . . 4.6 1 1
17 1 . . . . . . . 3.8 1 1
18 1 . . . . . . . 4.6 1 1
19 1 . . . . . . . 4.6 1 1
20 1 . . . . . . . 3.8 1 1
21 1 . . . . . . . 3.8 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
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122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
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148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
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153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
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157 1 . . . 1 2
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159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
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165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
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170 1 . . . 1 2
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172 1 . . . 1 2
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182 1 . . . 1 2
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187 1 . . . 1 2
188 1 . . . 1 2
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190 1 . . . 1 2
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192 1 . . . 1 2
193 1 . . . 1 2
194 1 . . . 1 2
195 1 . . . 1 2
196 1 . . . 1 2
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198 1 . . . 1 2
199 1 . . . 1 2
200 1 . . . 1 2
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202 1 . . . 1 2
203 1 . . . 1 2
204 1 . . . 1 2
205 1 . . . 1 2
206 1 . . . 1 2
207 1 . . . 1 2
208 1 . . . 1 2
209 1 . . . 1 2
210 1 . . . 1 2
211 1 . . . 1 2
212 1 . . . 1 2
213 1 . . . 1 2
214 1 . . . 1 2
215 1 . . . 1 2
216 1 . . . 1 2
217 1 . . . 1 2
218 1 . . . 1 2
219 1 . . . 1 2
220 1 . . . 1 2
221 1 . . . 1 2
222 1 . . . 1 2
223 1 . . . 1 2
224 1 . . . 1 2
225 1 . . . 1 2
226 1 . . . 1 2
227 1 . . . 1 2
228 1 . . . 1 2
229 1 . . . 1 2
230 1 . . . 1 2
231 1 . . . 1 2
232 1 . . . 1 2
233 1 . . . 1 2
234 1 . . . 1 2
235 1 . . . 1 2
236 1 . . . 1 2
237 1 . . . 1 2
238 1 . . . 1 2
239 1 . . . 1 2
240 1 . . . 1 2
241 1 . . . 1 2
242 1 . . . 1 2
243 1 . . . 1 2
244 1 . . . 1 2
245 1 . . . 1 2
246 1 . . . 1 2
247 1 . . . 1 2
248 1 . . . 1 2
249 1 . . . 1 2
250 1 . . . 1 2
251 1 . . . 1 2
252 1 . . . 1 2
253 1 . . . 1 2
254 1 . . . 1 2
255 1 . . . 1 2
256 1 . . . 1 2
257 1 . . . 1 2
258 1 . . . 1 2
259 1 . . . 1 2
260 1 . . . 1 2
261 1 . . . 1 2
262 1 . . . 1 2
263 1 . . . 1 2
264 1 . . . 1 2
265 1 . . . 1 2
266 1 . . . 1 2
267 1 . . . 1 2
268 1 . . . 1 2
269 1 . . . 1 2
270 1 . . . 1 2
271 1 . . . 1 2
272 1 . . . 1 2
273 1 . . . 1 2
274 1 . . . 1 2
275 1 . . . 1 2
276 1 . . . 1 2
277 1 . . . 1 2
278 1 . . . 1 2
279 1 . . . 1 2
280 1 . . . 1 2
281 1 . . . 1 2
282 1 . . . 1 2
283 1 . . . 1 2
284 1 . . . 1 2
285 1 . . . 1 2
286 1 . . . 1 2
287 1 . . . 1 2
288 1 . . . 1 2
289 1 . . . 1 2
290 1 . . . 1 2
291 1 . . . 1 2
292 1 . . . 1 2
293 1 . . . 1 2
294 1 . . . 1 2
295 1 . . . 1 2
296 1 . . . 1 2
297 1 . . . 1 2
298 1 . . . 1 2
299 1 . . . 1 2
300 1 . . . 1 2
301 1 . . . 1 2
302 1 . . . 1 2
303 1 . . . 1 2
304 1 . . . 1 2
305 1 . . . 1 2
306 1 . . . 1 2
307 1 . . . 1 2
308 1 . . . 1 2
309 1 . . . 1 2
310 1 . . . 1 2
311 1 . . . 1 2
312 1 . . . 1 2
313 1 . . . 1 2
314 1 . . . 1 2
315 1 . . . 1 2
316 1 . . . 1 2
317 1 . . . 1 2
318 1 . . . 1 2
319 1 . . . 1 2
320 1 . . . 1 2
321 1 . . . 1 2
322 1 . . . 1 2
323 1 . . . 1 2
324 1 . . . 1 2
325 1 . . . 1 2
326 1 . . . 1 2
327 1 . . . 1 2
328 1 . . . 1 2
329 1 . . . 1 2
330 1 . . . 1 2
331 1 . . . 1 2
332 1 . . . 1 2
333 1 . . . 1 2
334 1 . . . 1 2
335 1 . . . 1 2
336 1 . . . 1 2
337 1 . . . 1 2
338 1 . . . 1 2
339 1 . . . 1 2
340 1 . . . 1 2
341 1 . . . 1 2
342 1 . . . 1 2
343 1 . . . 1 2
344 1 . . . 1 2
345 1 . . . 1 2
346 1 . . . 1 2
347 1 . . . 1 2
348 1 . . . 1 2
349 1 . . . 1 2
350 1 . . . 1 2
351 1 . . . 1 2
352 1 . . . 1 2
353 1 . . . 1 2
354 1 . . . 1 2
355 1 . . . 1 2
356 1 . . . 1 2
357 1 . . . 1 2
358 1 . . . 1 2
359 1 . . . 1 2
360 1 . . . 1 2
361 1 . . . 1 2
362 1 . . . 1 2
363 1 . . . 1 2
364 1 . . . 1 2
365 1 . . . 1 2
366 1 . . . 1 2
367 1 . . . 1 2
368 1 . . . 1 2
369 1 . . . 1 2
370 1 . . . 1 2
371 1 . . . 1 2
372 1 . . . 1 2
373 1 . . . 1 2
374 1 . . . 1 2
375 1 . . . 1 2
376 1 . . . 1 2
377 1 . . . 1 2
378 1 . . . 1 2
379 1 . . . 1 2
380 1 . . . 1 2
381 1 . . . 1 2
382 1 . . . 1 2
383 1 . . . 1 2
384 1 . . . 1 2
385 1 . . . 1 2
386 1 . . . 1 2
387 1 . . . 1 2
388 1 . . . 1 2
389 1 . . . 1 2
390 1 . . . 1 2
391 1 . . . 1 2
392 1 . . . 1 2
393 1 . . . 1 2
394 1 . . . 1 2
395 1 . . . 1 2
396 1 . . . 1 2
397 1 . . . 1 2
398 1 . . . 1 2
399 1 . . . 1 2
400 1 . . . 1 2
401 1 . . . 1 2
402 1 . . . 1 2
403 1 . . . 1 2
404 1 . . . 1 2
405 1 . . . 1 2
406 1 . . . 1 2
407 1 . . . 1 2
408 1 . . . 1 2
409 1 . . . 1 2
410 1 . . . 1 2
411 1 . . . 1 2
412 1 . . . 1 2
413 1 . . . 1 2
414 1 . . . 1 2
415 1 . . . 1 2
416 1 . . . 1 2
417 1 . . . 1 2
418 1 . . . 1 2
419 1 . . . 1 2
420 1 . . . 1 2
421 1 . . . 1 2
422 1 . . . 1 2
423 1 . . . 1 2
424 1 . . . 1 2
425 1 . . . 1 2
426 1 . . . 1 2
427 1 . . . 1 2
428 1 . . . 1 2
429 1 . . . 1 2
430 1 . . . 1 2
431 1 . . . 1 2
432 1 . . . 1 2
433 1 . . . 1 2
434 1 . . . 1 2
435 1 . . . 1 2
436 1 . . . 1 2
437 1 . . . 1 2
438 1 . . . 1 2
439 1 . . . 1 2
440 1 . . . 1 2
441 1 . . . 1 2
442 1 . . . 1 2
443 1 . . . 1 2
444 1 . . . 1 2
445 1 . . . 1 2
446 1 . . . 1 2
447 1 . . . 1 2
448 1 . . . 1 2
449 1 . . . 1 2
450 1 . . . 1 2
451 1 . . . 1 2
452 1 . . . 1 2
453 1 . . . 1 2
454 1 . . . 1 2
455 1 . . . 1 2
456 1 . . . 1 2
457 1 . . . 1 2
458 1 . . . 1 2
459 1 . . . 1 2
460 1 . . . 1 2
461 1 . . . 1 2
462 1 . . . 1 2
463 1 . . . 1 2
464 1 . . . 1 2
465 1 . . . 1 2
466 1 . . . 1 2
467 1 . . . 1 2
468 1 . . . 1 2
469 1 . . . 1 2
470 1 . . . 1 2
471 1 . . . 1 2
472 1 . . . 1 2
473 1 . . . 1 2
474 1 . . . 1 2
475 1 . . . 1 2
476 1 . . . 1 2
477 1 . . . 1 2
478 1 . . . 1 2
479 1 . . . 1 2
480 1 . . . 1 2
481 1 . . . 1 2
482 1 . . . 1 2
483 1 . . . 1 2
484 1 . . . 1 2
485 1 . . . 1 2
486 1 . . . 1 2
487 1 . . . 1 2
488 1 . . . 1 2
489 1 . . . 1 2
490 1 . . . 1 2
491 1 . . . 1 2
492 1 . . . 1 2
493 1 . . . 1 2
494 1 . . . 1 2
495 1 . . . 1 2
496 1 . . . 1 2
497 1 . . . 1 2
498 1 . . . 1 2
499 1 . . . 1 2
500 1 . . . 1 2
501 1 . . . 1 2
502 1 . . . 1 2
503 1 . . . 1 2
504 1 . . . 1 2
505 1 . . . 1 2
506 1 . . . 1 2
507 1 . . . 1 2
508 1 . . . 1 2
509 1 . . . 1 2
510 1 . . . 1 2
511 1 . . . 1 2
512 1 . . . 1 2
513 1 . . . 1 2
514 1 . . . 1 2
515 1 . . . 1 2
516 1 . . . 1 2
517 1 . . . 1 2
518 1 . . . 1 2
519 1 . . . 1 2
520 1 . . . 1 2
521 1 . . . 1 2
522 1 . . . 1 2
523 1 . . . 1 2
524 1 . . . 1 2
525 1 . . . 1 2
526 1 . . . 1 2
527 1 . . . 1 2
528 1 . . . 1 2
529 1 . . . 1 2
530 1 . . . 1 2
531 1 . . . 1 2
532 1 . . . 1 2
533 1 . . . 1 2
534 1 . . . 1 2
535 1 . . . 1 2
536 1 . . . 1 2
537 1 . . . 1 2
538 1 . . . 1 2
539 1 . . . 1 2
540 1 . . . 1 2
541 1 . . . 1 2
542 1 . . . 1 2
543 1 . . . 1 2
544 1 . . . 1 2
545 1 . . . 1 2
546 1 . . . 1 2
547 1 . . . 1 2
548 1 . . . 1 2
549 1 . . . 1 2
550 1 . . . 1 2
551 1 . . . 1 2
552 1 . . . 1 2
553 1 . . . 1 2
554 1 . . . 1 2
555 1 . . . 1 2
556 1 . . . 1 2
557 1 . . . 1 2
558 1 . . . 1 2
559 1 . . . 1 2
560 1 . . . 1 2
561 1 . . . 1 2
562 1 . . . 1 2
563 1 . . . 1 2
564 1 . . . 1 2
565 1 . . . 1 2
566 1 . . . 1 2
567 1 . . . 1 2
568 1 . . . 1 2
569 1 . . . 1 2
570 1 . . . 1 2
571 1 . . . 1 2
572 1 . . . 1 2
573 1 . . . 1 2
574 1 . . . 1 2
575 1 . . . 1 2
576 1 . . . 1 2
577 1 . . . 1 2
578 1 . . . 1 2
579 1 . . . 1 2
580 1 . . . 1 2
581 1 . . . 1 2
582 1 . . . 1 2
583 1 . . . 1 2
584 1 . . . 1 2
585 1 . . . 1 2
586 1 . . . 1 2
587 1 . . . 1 2
588 1 . . . 1 2
589 1 . . . 1 2
590 1 . . . 1 2
591 1 . . . 1 2
592 1 . . . 1 2
593 1 . . . 1 2
594 1 . . . 1 2
595 1 . . . 1 2
596 1 . . . 1 2
597 1 . . . 1 2
598 1 . . . 1 2
599 1 . . . 1 2
600 1 . . . 1 2
601 1 . . . 1 2
602 1 . . . 1 2
603 1 . . . 1 2
604 1 . . . 1 2
605 1 . . . 1 2
606 1 . . . 1 2
607 1 . . . 1 2
608 1 . . . 1 2
609 1 . . . 1 2
610 1 . . . 1 2
611 1 . . . 1 2
612 1 . . . 1 2
613 1 . . . 1 2
614 1 . . . 1 2
615 1 . . . 1 2
616 1 . . . 1 2
617 1 . . . 1 2
618 1 . . . 1 2
619 1 . . . 1 2
620 1 . . . 1 2
621 1 . . . 1 2
622 1 . . . 1 2
623 1 . . . 1 2
624 1 . . . 1 2
625 1 . . . 1 2
626 1 . . . 1 2
627 1 . . . 1 2
628 1 . . . 1 2
629 1 . . . 1 2
630 1 . . . 1 2
631 1 . . . 1 2
632 1 . . . 1 2
633 1 . . . 1 2
634 1 . . . 1 2
635 1 . . . 1 2
636 1 . . . 1 2
637 1 . . . 1 2
638 1 . . . 1 2
639 1 . . . 1 2
640 1 . . . 1 2
641 1 . . . 1 2
642 1 . . . 1 2
643 1 . . . 1 2
644 1 . . . 1 2
645 1 . . . 1 2
646 1 . . . 1 2
647 1 . . . 1 2
648 1 . . . 1 2
649 1 . . . 1 2
650 1 . . . 1 2
651 1 . . . 1 2
652 1 . . . 1 2
653 1 . . . 1 2
654 1 . . . 1 2
655 1 . . . 1 2
656 1 . . . 1 2
657 1 . . . 1 2
658 1 . . . 1 2
659 1 . . . 1 2
660 1 . . . 1 2
661 1 . . . 1 2
662 1 . . . 1 2
663 1 . . . 1 2
664 1 . . . 1 2
665 1 . . . 1 2
666 1 . . . 1 2
667 1 . . . 1 2
668 1 . . . 1 2
669 1 . . . 1 2
670 1 . . . 1 2
671 1 . . . 1 2
672 1 . . . 1 2
673 1 . . . 1 2
674 1 . . . 1 2
675 1 . . . 1 2
676 1 . . . 1 2
677 1 . . . 1 2
678 1 . . . 1 2
679 1 . . . 1 2
680 1 . . . 1 2
681 1 . . . 1 2
682 1 . . . 1 2
683 1 . . . 1 2
684 1 . . . 1 2
685 1 . . . 1 2
686 1 . . . 1 2
687 1 . . . 1 2
688 1 . . . 1 2
689 1 . . . 1 2
690 1 . . . 1 2
691 1 . . . 1 2
692 1 . . . 1 2
693 1 . . . 1 2
694 1 . . . 1 2
695 1 . . . 1 2
696 1 . . . 1 2
697 1 . . . 1 2
698 1 . . . 1 2
699 1 . . . 1 2
700 1 . . . 1 2
701 1 . . . 1 2
702 1 . . . 1 2
703 1 . . . 1 2
704 1 . . . 1 2
705 1 . . . 1 2
706 1 . . . 1 2
707 1 . . . 1 2
708 1 . . . 1 2
709 1 . . . 1 2
710 1 . . . 1 2
711 1 . . . 1 2
712 1 . . . 1 2
713 1 . . . 1 2
714 1 . . . 1 2
715 1 . . . 1 2
716 1 . . . 1 2
717 1 . . . 1 2
718 1 . . . 1 2
719 1 . . . 1 2
720 1 . . . 1 2
721 1 . . . 1 2
722 1 . . . 1 2
723 1 . . . 1 2
724 1 . . . 1 2
725 1 . . . 1 2
726 1 . . . 1 2
727 1 . . . 1 2
728 1 . . . 1 2
729 1 . . . 1 2
730 1 . . . 1 2
731 1 . . . 1 2
732 1 . . . 1 2
733 1 . . . 1 2
734 1 . . . 1 2
735 1 . . . 1 2
736 1 . . . 1 2
737 1 . . . 1 2
738 1 . . . 1 2
739 1 . . . 1 2
740 1 . . . 1 2
741 1 . . . 1 2
742 1 . . . 1 2
743 1 . . . 1 2
744 1 . . . 1 2
745 1 . . . 1 2
746 1 . . . 1 2
747 1 . . . 1 2
748 1 . . . 1 2
749 1 . . . 1 2
750 1 . . . 1 2
751 1 . . . 1 2
752 1 . . . 1 2
753 1 . . . 1 2
754 1 . . . 1 2
755 1 . . . 1 2
756 1 . . . 1 2
757 1 . . . 1 2
758 1 . . . 1 2
759 1 . . . 1 2
760 1 . . . 1 2
761 1 . . . 1 2
762 1 . . . 1 2
763 1 . . . 1 2
764 1 . . . 1 2
765 1 . . . 1 2
766 1 . . . 1 2
767 1 . . . 1 2
768 1 . . . 1 2
769 1 . . . 1 2
770 1 . . . 1 2
771 1 . . . 1 2
772 1 . . . 1 2
773 1 . . . 1 2
774 1 . . . 1 2
775 1 . . . 1 2
776 1 . . . 1 2
777 1 . . . 1 2
778 1 . . . 1 2
779 1 . . . 1 2
780 1 . . . 1 2
781 1 . . . 1 2
782 1 . . . 1 2
783 1 . . . 1 2
784 1 . . . 1 2
785 1 . . . 1 2
786 1 . . . 1 2
787 1 . . . 1 2
788 1 . . . 1 2
789 1 . . . 1 2
790 1 . . . 1 2
791 1 . . . 1 2
792 1 . . . 1 2
793 1 . . . 1 2
794 1 . . . 1 2
795 1 . . . 1 2
796 1 . . . 1 2
797 1 . . . 1 2
798 1 . . . 1 2
799 1 . . . 1 2
800 1 . . . 1 2
801 1 . . . 1 2
802 1 . . . 1 2
803 1 . . . 1 2
804 1 . . . 1 2
805 1 . . . 1 2
806 1 . . . 1 2
807 1 . . . 1 2
808 1 . . . 1 2
809 1 . . . 1 2
810 1 . . . 1 2
811 1 . . . 1 2
812 1 . . . 1 2
813 1 . . . 1 2
814 1 . . . 1 2
815 1 . . . 1 2
816 1 . . . 1 2
817 1 . . . 1 2
818 1 . . . 1 2
819 1 . . . 1 2
820 1 . . . 1 2
821 1 . . . 1 2
822 1 . . . 1 2
823 1 . . . 1 2
824 1 . . . 1 2
825 1 . . . 1 2
826 1 . . . 1 2
827 1 . . . 1 2
828 1 . . . 1 2
829 1 . . . 1 2
830 1 . . . 1 2
831 1 . . . 1 2
832 1 . . . 1 2
833 1 . . . 1 2
834 1 . . . 1 2
835 1 . . . 1 2
836 1 . . . 1 2
837 1 . . . 1 2
838 1 . . . 1 2
839 1 . . . 1 2
840 1 . . . 1 2
841 1 . . . 1 2
842 1 . . . 1 2
843 1 . . . 1 2
844 1 . . . 1 2
845 1 . . . 1 2
846 1 . . . 1 2
847 1 . . . 1 2
848 1 . . . 1 2
849 1 . . . 1 2
850 1 . . . 1 2
851 1 . . . 1 2
852 1 . . . 1 2
853 1 . . . 1 2
854 1 . . . 1 2
855 1 . . . 1 2
856 1 . . . 1 2
857 1 . . . 1 2
858 1 . . . 1 2
859 1 . . . 1 2
860 1 . . . 1 2
861 1 . . . 1 2
862 1 . . . 1 2
863 1 . . . 1 2
864 1 . . . 1 2
865 1 . . . 1 2
866 1 . . . 1 2
867 1 . . . 1 2
868 1 . . . 1 2
869 1 . . . 1 2
870 1 . . . 1 2
871 1 . . . 1 2
872 1 . . . 1 2
873 1 . . . 1 2
874 1 . . . 1 2
875 1 . . . 1 2
876 1 . . . 1 2
877 1 . . . 1 2
878 1 . . . 1 2
879 1 . . . 1 2
880 1 . . . 1 2
881 1 . . . 1 2
882 1 . . . 1 2
883 1 . . . 1 2
884 1 . . . 1 2
885 1 . . . 1 2
886 1 . . . 1 2
887 1 . . . 1 2
888 1 . . . 1 2
889 1 . . . 1 2
890 1 . . . 1 2
891 1 . . . 1 2
892 1 . . . 1 2
893 1 . . . 1 2
894 1 . . . 1 2
895 1 . . . 1 2
896 1 . . . 1 2
897 1 . . . 1 2
898 1 . . . 1 2
899 1 . . . 1 2
900 1 . . . 1 2
901 1 . . . 1 2
902 1 . . . 1 2
903 1 . . . 1 2
904 1 . . . 1 2
905 1 . . . 1 2
906 1 . . . 1 2
907 1 . . . 1 2
908 1 . . . 1 2
909 1 . . . 1 2
910 1 . . . 1 2
911 1 . . . 1 2
912 1 . . . 1 2
913 1 . . . 1 2
914 1 . . . 1 2
915 1 . . . 1 2
916 1 . . . 1 2
917 1 . . . 1 2
918 1 . . . 1 2
919 1 . . . 1 2
920 1 . . . 1 2
921 1 . . . 1 2
922 1 . . . 1 2
923 1 . . . 1 2
924 1 . . . 1 2
925 1 . . . 1 2
926 1 . . . 1 2
927 1 . . . 1 2
928 1 . . . 1 2
929 1 . . . 1 2
930 1 . . . 1 2
931 1 . . . 1 2
932 1 . . . 1 2
933 1 . . . 1 2
934 1 . . . 1 2
935 1 . . . 1 2
936 1 . . . 1 2
937 1 . . . 1 2
938 1 . . . 1 2
939 1 . . . 1 2
940 1 . . . 1 2
941 1 . . . 1 2
942 1 . . . 1 2
943 1 . . . 1 2
944 1 . . . 1 2
945 1 . . . 1 2
946 1 . . . 1 2
947 1 . . . 1 2
948 1 . . . 1 2
949 1 . . . 1 2
950 1 . . . 1 2
951 1 . . . 1 2
952 1 . . . 1 2
953 1 . . . 1 2
954 1 . . . 1 2
955 1 . . . 1 2
956 1 . . . 1 2
957 1 . . . 1 2
958 1 . . . 1 2
959 1 . . . 1 2
960 1 . . . 1 2
961 1 . . . 1 2
962 1 . . . 1 2
963 1 . . . 1 2
964 1 . . . 1 2
965 1 . . . 1 2
966 1 . . . 1 2
967 1 . . . 1 2
968 1 . . . 1 2
969 1 . . . 1 2
970 1 . . . 1 2
971 1 . . . 1 2
972 1 . . . 1 2
973 1 . . . 1 2
974 1 . . . 1 2
975 1 . . . 1 2
976 1 . . . 1 2
977 1 . . . 1 2
978 1 . . . 1 2
979 1 . . . 1 2
980 1 . . . 1 2
981 1 . . . 1 2
982 1 . . . 1 2
983 1 . . . 1 2
984 1 . . . 1 2
985 1 . . . 1 2
986 1 . . . 1 2
987 1 . . . 1 2
988 1 . . . 1 2
989 1 . . . 1 2
990 1 . . . 1 2
991 1 . . . 1 2
992 1 . . . 1 2
993 1 . . . 1 2
994 1 . . . 1 2
995 1 . . . 1 2
996 1 . . . 1 2
997 1 . . . 1 2
998 1 . . . 1 2
999 1 . . . 1 2
1000 1 . . . 1 2
1001 1 . . . 1 2
1002 1 . . . 1 2
1003 1 . . . 1 2
1004 1 . . . 1 2
1005 1 . . . 1 2
1006 1 . . . 1 2
1007 1 . . . 1 2
1008 1 . . . 1 2
1009 1 . . . 1 2
1010 1 . . . 1 2
1011 1 . . . 1 2
1012 1 . . . 1 2
1013 1 . . . 1 2
1014 1 . . . 1 2
1015 1 . . . 1 2
1016 1 . . . 1 2
1017 1 . . . 1 2
1018 1 . . . 1 2
1019 1 . . . 1 2
1020 1 . . . 1 2
1021 1 . . . 1 2
1022 1 . . . 1 2
1023 1 . . . 1 2
1024 1 . . . 1 2
1025 1 . . . 1 2
1026 1 . . . 1 2
1027 1 . . . 1 2
1028 1 . . . 1 2
1029 1 . . . 1 2
1030 1 . . . 1 2
1031 1 . . . 1 2
1032 1 . . . 1 2
1033 1 . . . 1 2
1034 1 . . . 1 2
1035 1 . . . 1 2
1036 1 . . . 1 2
1037 1 . . . 1 2
1038 1 . . . 1 2
1039 1 . . . 1 2
1040 1 . . . 1 2
1041 1 . . . 1 2
1042 1 . . . 1 2
1043 1 . . . 1 2
1044 1 . . . 1 2
1045 1 . . . 1 2
1046 1 . . . 1 2
1047 1 . . . 1 2
1048 1 . . . 1 2
1049 1 . . . 1 2
1050 1 . . . 1 2
1051 1 . . . 1 2
1052 1 . . . 1 2
1053 1 . . . 1 2
1054 1 . . . 1 2
1055 1 . . . 1 2
1056 1 . . . 1 2
1057 1 . . . 1 2
1058 1 . . . 1 2
1059 1 . . . 1 2
1060 1 . . . 1 2
1061 1 . . . 1 2
1062 1 . . . 1 2
1063 1 . . . 1 2
1064 1 . . . 1 2
1065 1 . . . 1 2
1066 1 . . . 1 2
1067 1 . . . 1 2
1068 1 . . . 1 2
1069 1 . . . 1 2
1070 1 . . . 1 2
1071 1 . . . 1 2
1072 1 . . . 1 2
1073 1 . . . 1 2
1074 1 . . . 1 2
1075 1 . . . 1 2
1076 1 . . . 1 2
1077 1 . . . 1 2
1078 1 . . . 1 2
1079 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 MET HA . 438 MET HA 1 2
1 1 2 1 1 2 PRO HD2 . 439 PRO HD2 1 2
2 1 1 1 1 1 MET HA . 438 MET HA 1 2
2 1 2 1 1 2 PRO HD3 . 439 PRO HD3 1 2
3 1 1 1 1 2 PRO HA . 439 PRO HA 1 2
3 1 2 1 1 3 PRO HD2 . 440 PRO HD2 1 2
4 1 1 1 1 2 PRO HA . 439 PRO HA 1 2
4 1 2 1 1 3 PRO HD3 . 440 PRO HD3 1 2
5 1 1 1 1 4 THR HA . 441 THR HA 1 2
5 1 2 1 1 5 ASN H . 442 ASN H 1 2
6 1 1 1 1 4 THR H . 441 THR H 1 2
6 1 2 1 1 5 ASN H . 442 ASN H 1 2
7 1 1 1 1 4 THR HB . 441 THR HB 1 2
7 1 2 1 1 5 ASN H . 442 ASN H 1 2
8 1 1 1 1 4 THR MG . 441 THR QG2 1 2
8 1 2 1 1 5 ASN H . 442 ASN H 1 2
9 1 1 1 1 5 ASN H . 442 ASN H 1 2
9 1 2 1 1 5 ASN HA . 442 ASN HA 1 2
10 1 1 1 1 5 ASN HA . 442 ASN HA 1 2
10 1 2 1 1 6 VAL H . 443 VAL H 1 2
11 1 1 1 1 5 ASN H . 442 ASN H 1 2
11 1 2 1 1 6 VAL H . 443 VAL H 1 2
12 1 1 1 1 5 ASN HB2 . 442 ASN HB2 1 2
12 1 2 1 1 6 VAL H . 443 VAL H 1 2
13 1 1 1 1 5 ASN HB3 . 442 ASN HB3 1 2
13 1 2 1 1 6 VAL H . 443 VAL H 1 2
14 1 1 1 1 6 VAL H . 443 VAL H 1 2
14 1 2 1 1 6 VAL HA . 443 VAL HA 1 2
15 1 1 1 1 6 VAL H . 443 VAL H 1 2
15 1 2 1 1 6 VAL HB . 443 VAL HB 1 2
16 1 1 1 1 6 VAL HA . 443 VAL HA 1 2
16 1 2 1 1 7 ARG H . 444 ARG H 1 2
17 1 1 1 1 6 VAL H . 443 VAL H 1 2
17 1 2 1 1 7 ARG H . 444 ARG H 1 2
18 1 1 1 1 6 VAL HB . 443 VAL HB 1 2
18 1 2 1 1 7 ARG H . 444 ARG H 1 2
19 1 1 1 1 6 VAL MG1 . 443 VAL QG1 1 2
19 1 2 1 1 7 ARG H . 444 ARG H 1 2
20 1 1 1 1 6 VAL MG2 . 443 VAL QG2 1 2
20 1 2 1 1 7 ARG H . 444 ARG H 1 2
21 1 1 1 1 7 ARG H . 444 ARG H 1 2
21 1 2 1 1 7 ARG HA . 444 ARG HA 1 2
22 1 1 1 1 7 ARG H . 444 ARG H 1 2
22 1 2 1 1 7 ARG HB2 . 444 ARG HB2 1 2
23 1 1 1 1 7 ARG H . 444 ARG H 1 2
23 1 2 1 1 7 ARG HB3 . 444 ARG HB3 1 2
24 1 1 1 1 7 ARG H . 444 ARG H 1 2
24 1 2 1 1 7 ARG HG2 . 444 ARG HG2 1 2
25 1 1 1 1 7 ARG H . 444 ARG H 1 2
25 1 2 1 1 7 ARG HG3 . 444 ARG HG3 1 2
26 1 1 1 1 7 ARG H . 444 ARG H 1 2
26 1 2 1 1 7 ARG HD2 . 444 ARG HD2 1 2
27 1 1 1 1 7 ARG H . 444 ARG H 1 2
27 1 2 1 1 7 ARG HD3 . 444 ARG HD3 1 2
28 1 1 1 1 7 ARG H . 444 ARG H 1 2
28 1 2 1 1 87 SER HA . 524 SER HA 1 2
29 1 1 1 1 7 ARG HA . 444 ARG HA 1 2
29 1 2 1 1 8 ASP H . 445 ASP H 1 2
30 1 1 1 1 7 ARG H . 444 ARG H 1 2
30 1 2 1 1 8 ASP H . 445 ASP H 1 2
31 1 1 1 1 7 ARG HB2 . 444 ARG HB2 1 2
31 1 2 1 1 8 ASP H . 445 ASP H 1 2
32 1 1 1 1 7 ARG HB3 . 444 ARG HB3 1 2
32 1 2 1 1 8 ASP H . 445 ASP H 1 2
33 1 1 1 1 8 ASP H . 445 ASP H 1 2
33 1 2 1 1 8 ASP HA . 445 ASP HA 1 2
34 1 1 1 1 8 ASP H . 445 ASP H 1 2
34 1 2 1 1 8 ASP HB3 . 445 ASP HB3 1 2
35 1 1 1 1 8 ASP H . 445 ASP H 1 2
35 1 2 1 1 8 ASP HB2 . 445 ASP HB2 1 2
36 1 1 1 1 6 VAL MG2 . 443 VAL QG2 1 2
36 1 2 1 1 8 ASP H . 445 ASP H 1 2
37 1 1 1 1 8 ASP H . 445 ASP H 1 2
37 1 2 1 1 88 ALA H . 525 ALA H 1 2
38 1 1 1 1 8 ASP H . 445 ASP H 1 2
38 1 2 1 1 87 SER HA . 524 SER HA 1 2
39 1 1 1 1 8 ASP H . 445 ASP H 1 2
39 1 2 1 1 87 SER QB . 524 SER QB 1 2
40 1 1 1 1 6 VAL HA . 443 VAL HA 1 2
40 1 2 1 1 8 ASP H . 445 ASP H 1 2
41 1 1 1 1 8 ASP H . 445 ASP H 1 2
41 1 2 1 1 61 ALA HA . 498 ALA HA 1 2
42 1 1 1 1 8 ASP HA . 445 ASP HA 1 2
42 1 2 1 1 9 CYS H . 446 CYS H 1 2
43 1 1 1 1 8 ASP H . 445 ASP H 1 2
43 1 2 1 1 9 CYS H . 446 CYS H 1 2
44 1 1 1 1 8 ASP HB3 . 445 ASP HB3 1 2
44 1 2 1 1 9 CYS H . 446 CYS H 1 2
45 1 1 1 1 8 ASP HB2 . 445 ASP HB2 1 2
45 1 2 1 1 9 CYS H . 446 CYS H 1 2
46 1 1 1 1 9 CYS H . 446 CYS H 1 2
46 1 2 1 1 9 CYS HA . 446 CYS HA 1 2
47 1 1 1 1 9 CYS H . 446 CYS H 1 2
47 1 2 1 1 9 CYS HB2 . 446 CYS HB2 1 2
48 1 1 1 1 9 CYS H . 446 CYS H 1 2
48 1 2 1 1 9 CYS HB3 . 446 CYS HB3 1 2
49 1 1 1 1 7 ARG HA . 444 ARG HA 1 2
49 1 2 1 1 9 CYS H . 446 CYS H 1 2
50 1 1 1 1 9 CYS H . 446 CYS H 1 2
50 1 2 1 1 86 CYS H . 523 CYS H 1 2
51 1 1 1 1 9 CYS H . 446 CYS H 1 2
51 1 2 1 1 87 SER HA . 524 SER HA 1 2
52 1 1 1 1 9 CYS H . 446 CYS H 1 2
52 1 2 1 1 57 GLN HA . 494 GLN HA 1 2
53 1 1 1 1 9 CYS H . 446 CYS H 1 2
53 1 2 1 1 58 MET H . 495 MET H 1 2
54 1 1 1 1 9 CYS H . 446 CYS H 1 2
54 1 2 1 1 85 GLN HA . 522 GLN HA 1 2
55 1 1 1 1 9 CYS H . 446 CYS H 1 2
55 1 2 1 1 61 ALA HA . 498 ALA HA 1 2
56 1 1 1 1 9 CYS HA . 446 CYS HA 1 2
56 1 2 1 1 10 ILE H . 447 ILE H 1 2
57 1 1 1 1 9 CYS H . 446 CYS H 1 2
57 1 2 1 1 10 ILE H . 447 ILE H 1 2
58 1 1 1 1 9 CYS HB2 . 446 CYS HB2 1 2
58 1 2 1 1 10 ILE H . 447 ILE H 1 2
59 1 1 1 1 9 CYS HB3 . 446 CYS HB3 1 2
59 1 2 1 1 10 ILE H . 447 ILE H 1 2
60 1 1 1 1 10 ILE H . 447 ILE H 1 2
60 1 2 1 1 10 ILE HA . 447 ILE HA 1 2
61 1 1 1 1 10 ILE H . 447 ILE H 1 2
61 1 2 1 1 10 ILE HG13 . 447 ILE HG13 1 2
62 1 1 1 1 10 ILE H . 447 ILE H 1 2
62 1 2 1 1 10 ILE HG12 . 447 ILE HG12 1 2
63 1 1 1 1 10 ILE H . 447 ILE H 1 2
63 1 2 1 1 56 ILE H . 493 ILE H 1 2
64 1 1 1 1 10 ILE H . 447 ILE H 1 2
64 1 2 1 1 56 ILE HA . 493 ILE HA 1 2
65 1 1 1 1 10 ILE H . 447 ILE H 1 2
65 1 2 1 1 57 GLN HA . 494 GLN HA 1 2
66 1 1 1 1 10 ILE H . 447 ILE H 1 2
66 1 2 1 1 85 GLN HA . 522 GLN HA 1 2
67 1 1 1 1 10 ILE H . 447 ILE H 1 2
67 1 2 1 1 86 CYS H . 523 CYS H 1 2
68 1 1 1 1 10 ILE HA . 447 ILE HA 1 2
68 1 2 1 1 11 ARG H . 448 ARG H 1 2
69 1 1 1 1 10 ILE H . 447 ILE H 1 2
69 1 2 1 1 11 ARG H . 448 ARG H 1 2
70 1 1 1 1 10 ILE HB . 447 ILE HB 1 2
70 1 2 1 1 11 ARG H . 448 ARG H 1 2
71 1 1 1 1 10 ILE HG13 . 447 ILE HG13 1 2
71 1 2 1 1 11 ARG H . 448 ARG H 1 2
72 1 1 1 1 10 ILE HG12 . 447 ILE HG12 1 2
72 1 2 1 1 11 ARG H . 448 ARG H 1 2
73 1 1 1 1 10 ILE MG . 447 ILE QG2 1 2
73 1 2 1 1 11 ARG H . 448 ARG H 1 2
74 1 1 1 1 11 ARG H . 448 ARG H 1 2
74 1 2 1 1 11 ARG HA . 448 ARG HA 1 2
75 1 1 1 1 11 ARG H . 448 ARG H 1 2
75 1 2 1 1 11 ARG HB2 . 448 ARG HB2 1 2
76 1 1 1 1 11 ARG H . 448 ARG H 1 2
76 1 2 1 1 11 ARG HB3 . 448 ARG HB3 1 2
77 1 1 1 1 11 ARG H . 448 ARG H 1 2
77 1 2 1 1 11 ARG HG2 . 448 ARG HG2 1 2
78 1 1 1 1 11 ARG H . 448 ARG H 1 2
78 1 2 1 1 11 ARG HG3 . 448 ARG HG3 1 2
79 1 1 1 1 11 ARG H . 448 ARG H 1 2
79 1 2 1 1 84 PHE H . 521 PHE H 1 2
80 1 1 1 1 11 ARG H . 448 ARG H 1 2
80 1 2 1 1 84 PHE HA . 521 PHE HA 1 2
81 1 1 1 1 11 ARG H . 448 ARG H 1 2
81 1 2 1 1 85 GLN H . 522 GLN H 1 2
82 1 1 1 1 11 ARG H . 448 ARG H 1 2
82 1 2 1 1 84 PHE HB2 . 521 PHE HB2 1 2
83 1 1 1 1 11 ARG H . 448 ARG H 1 2
83 1 2 1 1 84 PHE HB3 . 521 PHE HB3 1 2
84 1 1 1 1 11 ARG H . 448 ARG H 1 2
84 1 2 1 1 85 GLN HA . 522 GLN HA 1 2
85 1 1 1 1 11 ARG H . 448 ARG H 1 2
85 1 2 1 1 55 PHE HA . 492 PHE HA 1 2
86 1 1 1 1 11 ARG H . 448 ARG H 1 2
86 1 2 1 1 56 ILE H . 493 ILE H 1 2
87 1 1 1 1 11 ARG H . 448 ARG H 1 2
87 1 2 1 1 83 VAL HA . 520 VAL HA 1 2
88 1 1 1 1 11 ARG HA . 448 ARG HA 1 2
88 1 2 1 1 12 LEU H . 449 LEU H 1 2
89 1 1 1 1 11 ARG H . 448 ARG H 1 2
89 1 2 1 1 12 LEU H . 449 LEU H 1 2
90 1 1 1 1 11 ARG HB2 . 448 ARG HB2 1 2
90 1 2 1 1 12 LEU H . 449 LEU H 1 2
91 1 1 1 1 11 ARG HB3 . 448 ARG HB3 1 2
91 1 2 1 1 12 LEU H . 449 LEU H 1 2
92 1 1 1 1 11 ARG HG2 . 448 ARG HG2 1 2
92 1 2 1 1 12 LEU H . 449 LEU H 1 2
93 1 1 1 1 11 ARG HG3 . 448 ARG HG3 1 2
93 1 2 1 1 12 LEU H . 449 LEU H 1 2
94 1 1 1 1 12 LEU H . 449 LEU H 1 2
94 1 2 1 1 12 LEU HA . 449 LEU HA 1 2
95 1 1 1 1 12 LEU H . 449 LEU H 1 2
95 1 2 1 1 12 LEU HB3 . 449 LEU HB3 1 2
96 1 1 1 1 12 LEU H . 449 LEU H 1 2
96 1 2 1 1 12 LEU HB2 . 449 LEU HB2 1 2
97 1 1 1 1 12 LEU H . 449 LEU H 1 2
97 1 2 1 1 12 LEU HG . 449 LEU HG 1 2
98 1 1 1 1 12 LEU H . 449 LEU H 1 2
98 1 2 1 1 12 LEU MD2 . 449 LEU QD2 1 2
99 1 1 1 1 12 LEU H . 449 LEU H 1 2
99 1 2 1 1 54 ALA H . 491 ALA H 1 2
100 1 1 1 1 12 LEU H . 449 LEU H 1 2
100 1 2 1 1 54 ALA HA . 491 ALA HA 1 2
101 1 1 1 1 12 LEU H . 449 LEU H 1 2
101 1 2 1 1 55 PHE H . 492 PHE H 1 2
102 1 1 1 1 12 LEU H . 449 LEU H 1 2
102 1 2 1 1 55 PHE HA . 492 PHE HA 1 2
103 1 1 1 1 12 LEU H . 449 LEU H 1 2
103 1 2 1 1 55 PHE HB2 . 492 PHE HB2 1 2
104 1 1 1 1 12 LEU H . 449 LEU H 1 2
104 1 2 1 1 55 PHE HB3 . 492 PHE HB3 1 2
105 1 1 1 1 12 LEU H . 449 LEU H 1 2
105 1 2 1 1 56 ILE H . 493 ILE H 1 2
106 1 1 1 1 12 LEU H . 449 LEU H 1 2
106 1 2 1 1 53 ASP HA . 490 ASP HA 1 2
107 1 1 1 1 12 LEU HA . 449 LEU HA 1 2
107 1 2 1 1 13 ARG H . 450 ARG H 1 2
108 1 1 1 1 12 LEU H . 449 LEU H 1 2
108 1 2 1 1 13 ARG H . 450 ARG H 1 2
109 1 1 1 1 12 LEU HB2 . 449 LEU HB2 1 2
109 1 2 1 1 13 ARG H . 450 ARG H 1 2
110 1 1 1 1 12 LEU HB3 . 449 LEU HB3 1 2
110 1 2 1 1 13 ARG H . 450 ARG H 1 2
111 1 1 1 1 12 LEU HG . 449 LEU HG 1 2
111 1 2 1 1 13 ARG H . 450 ARG H 1 2
112 1 1 1 1 13 ARG H . 450 ARG H 1 2
112 1 2 1 1 13 ARG HA . 450 ARG HA 1 2
113 1 1 1 1 13 ARG H . 450 ARG H 1 2
113 1 2 1 1 13 ARG HB2 . 450 ARG HB2 1 2
114 1 1 1 1 13 ARG H . 450 ARG H 1 2
114 1 2 1 1 13 ARG HB3 . 450 ARG HB3 1 2
115 1 1 1 1 13 ARG H . 450 ARG H 1 2
115 1 2 1 1 82 GLU H . 519 GLU H 1 2
116 1 1 1 1 13 ARG H . 450 ARG H 1 2
116 1 2 1 1 54 ALA H . 491 ALA H 1 2
117 1 1 1 1 13 ARG H . 450 ARG H 1 2
117 1 2 1 1 53 ASP HA . 490 ASP HA 1 2
118 1 1 1 1 13 ARG H . 450 ARG H 1 2
118 1 2 1 1 83 VAL HA . 520 VAL HA 1 2
119 1 1 1 1 13 ARG H . 450 ARG H 1 2
119 1 2 1 1 83 VAL H . 520 VAL H 1 2
120 1 1 1 1 13 ARG H . 450 ARG H 1 2
120 1 2 1 1 82 GLU HA . 519 GLU HA 1 2
121 1 1 1 1 13 ARG H . 450 ARG H 1 2
121 1 2 1 1 81 VAL HA . 518 VAL HA 1 2
122 1 1 1 1 13 ARG HA . 450 ARG HA 1 2
122 1 2 1 1 14 GLY H . 451 GLY H 1 2
123 1 1 1 1 13 ARG H . 450 ARG H 1 2
123 1 2 1 1 14 GLY H . 451 GLY H 1 2
124 1 1 1 1 13 ARG HB2 . 450 ARG HB2 1 2
124 1 2 1 1 14 GLY H . 451 GLY H 1 2
125 1 1 1 1 13 ARG HB3 . 450 ARG HB3 1 2
125 1 2 1 1 14 GLY H . 451 GLY H 1 2
126 1 1 1 1 13 ARG QG . 450 ARG QG 1 2
126 1 2 1 1 14 GLY H . 451 GLY H 1 2
127 1 1 1 1 14 GLY H . 451 GLY H 1 2
127 1 2 1 1 14 GLY HA2 . 451 GLY HA2 1 2
128 1 1 1 1 14 GLY H . 451 GLY H 1 2
128 1 2 1 1 14 GLY HA3 . 451 GLY HA3 1 2
129 1 1 1 1 14 GLY H . 451 GLY H 1 2
129 1 2 1 1 53 ASP HA . 490 ASP HA 1 2
130 1 1 1 1 14 GLY H . 451 GLY H 1 2
130 1 2 1 1 52 GLY HA3 . 489 GLY HA3 1 2
131 1 1 1 1 14 GLY H . 451 GLY H 1 2
131 1 2 1 1 52 GLY HA2 . 489 GLY HA2 1 2
132 1 1 1 1 14 GLY H . 451 GLY H 1 2
132 1 2 1 1 81 VAL HA . 518 VAL HA 1 2
133 1 1 1 1 14 GLY HA2 . 451 GLY HA2 1 2
133 1 2 1 1 15 LEU H . 452 LEU H 1 2
134 1 1 1 1 14 GLY HA3 . 451 GLY HA3 1 2
134 1 2 1 1 15 LEU H . 452 LEU H 1 2
135 1 1 1 1 15 LEU H . 452 LEU H 1 2
135 1 2 1 1 15 LEU HA . 452 LEU HA 1 2
136 1 1 1 1 15 LEU H . 452 LEU H 1 2
136 1 2 1 1 15 LEU HG . 452 LEU HG 1 2
137 1 1 1 1 15 LEU H . 452 LEU H 1 2
137 1 2 1 1 53 ASP HA . 490 ASP HA 1 2
138 1 1 1 1 13 ARG HA . 450 ARG HA 1 2
138 1 2 1 1 15 LEU H . 452 LEU H 1 2
139 1 1 1 1 15 LEU HA . 452 LEU HA 1 2
139 1 2 1 1 16 PRO HD2 . 453 PRO HD2 1 2
140 1 1 1 1 15 LEU HA . 452 LEU HA 1 2
140 1 2 1 1 16 PRO HD3 . 453 PRO HD3 1 2
141 1 1 1 1 16 PRO HA . 453 PRO HA 1 2
141 1 2 1 1 17 TYR H . 454 TYR H 1 2
142 1 1 1 1 16 PRO HD2 . 453 PRO HD2 1 2
142 1 2 1 1 17 TYR H . 454 TYR H 1 2
143 1 1 1 1 16 PRO HD3 . 453 PRO HD3 1 2
143 1 2 1 1 17 TYR H . 454 TYR H 1 2
144 1 1 1 1 16 PRO HB2 . 453 PRO HB2 1 2
144 1 2 1 1 17 TYR H . 454 TYR H 1 2
145 1 1 1 1 16 PRO HB3 . 453 PRO HB3 1 2
145 1 2 1 1 17 TYR H . 454 TYR H 1 2
146 1 1 1 1 17 TYR H . 454 TYR H 1 2
146 1 2 1 1 17 TYR HA . 454 TYR HA 1 2
147 1 1 1 1 17 TYR H . 454 TYR H 1 2
147 1 2 1 1 17 TYR HB2 . 454 TYR HB2 1 2
148 1 1 1 1 17 TYR H . 454 TYR H 1 2
148 1 2 1 1 17 TYR HB3 . 454 TYR HB3 1 2
149 1 1 1 1 17 TYR H . 454 TYR H 1 2
149 1 2 1 1 19 ALA H . 456 ALA H 1 2
150 1 1 1 1 17 TYR HA . 454 TYR HA 1 2
150 1 2 1 1 18 ALA H . 455 ALA H 1 2
151 1 1 1 1 17 TYR H . 454 TYR H 1 2
151 1 2 1 1 18 ALA H . 455 ALA H 1 2
152 1 1 1 1 17 TYR HB2 . 454 TYR HB2 1 2
152 1 2 1 1 18 ALA H . 455 ALA H 1 2
153 1 1 1 1 17 TYR HB3 . 454 TYR HB3 1 2
153 1 2 1 1 18 ALA H . 455 ALA H 1 2
154 1 1 1 1 18 ALA H . 455 ALA H 1 2
154 1 2 1 1 18 ALA HA . 455 ALA HA 1 2
155 1 1 1 1 16 PRO HB2 . 453 PRO HB2 1 2
155 1 2 1 1 18 ALA H . 455 ALA H 1 2
156 1 1 1 1 16 PRO HB3 . 453 PRO HB3 1 2
156 1 2 1 1 18 ALA H . 455 ALA H 1 2
157 1 1 1 1 18 ALA HA . 455 ALA HA 1 2
157 1 2 1 1 19 ALA H . 456 ALA H 1 2
158 1 1 1 1 18 ALA H . 455 ALA H 1 2
158 1 2 1 1 19 ALA H . 456 ALA H 1 2
159 1 1 1 1 18 ALA MB . 455 ALA QB 1 2
159 1 2 1 1 19 ALA H . 456 ALA H 1 2
160 1 1 1 1 19 ALA H . 456 ALA H 1 2
160 1 2 1 1 19 ALA HA . 456 ALA HA 1 2
161 1 1 1 1 16 PRO HB2 . 453 PRO HB2 1 2
161 1 2 1 1 19 ALA H . 456 ALA H 1 2
162 1 1 1 1 16 PRO HB3 . 453 PRO HB3 1 2
162 1 2 1 1 19 ALA H . 456 ALA H 1 2
163 1 1 1 1 16 PRO HG2 . 453 PRO HG2 1 2
163 1 2 1 1 19 ALA H . 456 ALA H 1 2
164 1 1 1 1 17 TYR HB2 . 454 TYR HB2 1 2
164 1 2 1 1 19 ALA H . 456 ALA H 1 2
165 1 1 1 1 17 TYR HB3 . 454 TYR HB3 1 2
165 1 2 1 1 19 ALA H . 456 ALA H 1 2
166 1 1 1 1 19 ALA HA . 456 ALA HA 1 2
166 1 2 1 1 20 THR H . 457 THR H 1 2
167 1 1 1 1 19 ALA H . 456 ALA H 1 2
167 1 2 1 1 20 THR H . 457 THR H 1 2
168 1 1 1 1 20 THR H . 457 THR H 1 2
168 1 2 1 1 20 THR HA . 457 THR HA 1 2
169 1 1 1 1 20 THR H . 457 THR H 1 2
169 1 2 1 1 23 ASP QB . 460 ASP HB3 1 2
170 1 1 1 1 20 THR H . 457 THR H 1 2
170 1 2 1 1 23 ASP H . 460 ASP H 1 2
171 1 1 1 1 20 THR H . 457 THR H 1 2
171 1 2 1 1 24 ILE H . 461 ILE H 1 2
172 1 1 1 1 20 THR H . 457 THR H 1 2
172 1 2 1 1 22 GLU H . 459 GLU H 1 2
173 1 1 1 1 20 THR HA . 457 THR HA 1 2
173 1 2 1 1 21 ILE H . 458 ILE H 1 2
174 1 1 1 1 20 THR H . 457 THR H 1 2
174 1 2 1 1 21 ILE H . 458 ILE H 1 2
175 1 1 1 1 20 THR HB . 457 THR HB 1 2
175 1 2 1 1 21 ILE H . 458 ILE H 1 2
176 1 1 1 1 20 THR MG . 457 THR QG2 1 2
176 1 2 1 1 21 ILE H . 458 ILE H 1 2
177 1 1 1 1 21 ILE H . 458 ILE H 1 2
177 1 2 1 1 21 ILE HA . 458 ILE HA 1 2
178 1 1 1 1 21 ILE H . 458 ILE H 1 2
178 1 2 1 1 21 ILE HB . 458 ILE HB 1 2
179 1 1 1 1 21 ILE H . 458 ILE H 1 2
179 1 2 1 1 21 ILE QG . 458 ILE QG1 1 2
180 1 1 1 1 21 ILE H . 458 ILE H 1 2
180 1 2 1 1 23 ASP H . 460 ASP H 1 2
181 1 1 1 1 21 ILE H . 458 ILE H 1 2
181 1 2 1 1 24 ILE H . 461 ILE H 1 2
182 1 1 1 1 21 ILE HA . 458 ILE HA 1 2
182 1 2 1 1 22 GLU H . 459 GLU H 1 2
183 1 1 1 1 21 ILE H . 458 ILE H 1 2
183 1 2 1 1 22 GLU H . 459 GLU H 1 2
184 1 1 1 1 21 ILE HB . 458 ILE HB 1 2
184 1 2 1 1 22 GLU H . 459 GLU H 1 2
185 1 1 1 1 21 ILE QG . 458 ILE QG1 1 2
185 1 2 1 1 22 GLU H . 459 GLU H 1 2
186 1 1 1 1 22 GLU H . 459 GLU H 1 2
186 1 2 1 1 22 GLU HA . 459 GLU HA 1 2
187 1 1 1 1 22 GLU H . 459 GLU H 1 2
187 1 2 1 1 22 GLU HG2 . 459 GLU HG2 1 2
188 1 1 1 1 22 GLU H . 459 GLU H 1 2
188 1 2 1 1 22 GLU HG3 . 459 GLU HG3 1 2
189 1 1 1 1 20 THR MG . 457 THR QG2 1 2
189 1 2 1 1 22 GLU H . 459 GLU H 1 2
190 1 1 1 1 22 GLU H . 459 GLU H 1 2
190 1 2 1 1 24 ILE H . 461 ILE H 1 2
191 1 1 1 1 22 GLU HA . 459 GLU HA 1 2
191 1 2 1 1 23 ASP H . 460 ASP H 1 2
192 1 1 1 1 22 GLU H . 459 GLU H 1 2
192 1 2 1 1 23 ASP H . 460 ASP H 1 2
193 1 1 1 1 22 GLU QB . 459 GLU QB 1 2
193 1 2 1 1 23 ASP H . 460 ASP H 1 2
194 1 1 1 1 22 GLU HG2 . 459 GLU HG2 1 2
194 1 2 1 1 23 ASP H . 460 ASP H 1 2
195 1 1 1 1 22 GLU HG3 . 459 GLU HG3 1 2
195 1 2 1 1 23 ASP H . 460 ASP H 1 2
196 1 1 1 1 23 ASP H . 460 ASP H 1 2
196 1 2 1 1 23 ASP HA . 460 ASP HA 1 2
197 1 1 1 1 23 ASP H . 460 ASP H 1 2
197 1 2 1 1 23 ASP QB . 460 ASP HB2 1 2
198 1 1 1 1 21 ILE HA . 458 ILE HA 1 2
198 1 2 1 1 23 ASP H . 460 ASP H 1 2
199 1 1 1 1 23 ASP H . 460 ASP H 1 2
199 1 2 1 1 25 LEU H . 462 LEU H 1 2
200 1 1 1 1 23 ASP HA . 460 ASP HA 1 2
200 1 2 1 1 24 ILE H . 461 ILE H 1 2
201 1 1 1 1 23 ASP H . 460 ASP H 1 2
201 1 2 1 1 24 ILE H . 461 ILE H 1 2
202 1 1 1 1 23 ASP QB . 460 ASP HB2 1 2
202 1 2 1 1 24 ILE H . 461 ILE H 1 2
203 1 1 1 1 24 ILE H . 461 ILE H 1 2
203 1 2 1 1 24 ILE HA . 461 ILE HA 1 2
204 1 1 1 1 24 ILE H . 461 ILE H 1 2
204 1 2 1 1 24 ILE HB . 461 ILE HB 1 2
205 1 1 1 1 24 ILE H . 461 ILE H 1 2
205 1 2 1 1 24 ILE QG . 461 ILE QG1 1 2
206 1 1 1 1 24 ILE H . 461 ILE H 1 2
206 1 2 1 1 24 ILE MD . 461 ILE QD1 1 2
207 1 1 1 1 21 ILE HA . 458 ILE HA 1 2
207 1 2 1 1 24 ILE H . 461 ILE H 1 2
208 1 1 1 1 22 GLU HA . 459 GLU HA 1 2
208 1 2 1 1 24 ILE H . 461 ILE H 1 2
209 1 1 1 1 24 ILE H . 461 ILE H 1 2
209 1 2 1 1 26 ASP H . 463 ASP H 1 2
210 1 1 1 1 24 ILE H . 461 ILE H 1 2
210 1 2 1 1 76 MET ME . 513 MET QE 1 2
211 1 1 1 1 24 ILE HA . 461 ILE HA 1 2
211 1 2 1 1 25 LEU H . 462 LEU H 1 2
212 1 1 1 1 24 ILE H . 461 ILE H 1 2
212 1 2 1 1 25 LEU H . 462 LEU H 1 2
213 1 1 1 1 24 ILE HB . 461 ILE HB 1 2
213 1 2 1 1 25 LEU H . 462 LEU H 1 2
214 1 1 1 1 24 ILE QG . 461 ILE QG1 1 2
214 1 2 1 1 25 LEU H . 462 LEU H 1 2
215 1 1 1 1 24 ILE MD . 461 ILE QD1 1 2
215 1 2 1 1 25 LEU H . 462 LEU H 1 2
216 1 1 1 1 25 LEU H . 462 LEU H 1 2
216 1 2 1 1 25 LEU HA . 462 LEU HA 1 2
217 1 1 1 1 25 LEU H . 462 LEU H 1 2
217 1 2 1 1 25 LEU HG . 462 LEU HG 1 2
218 1 1 1 1 22 GLU HA . 459 GLU HA 1 2
218 1 2 1 1 25 LEU H . 462 LEU H 1 2
219 1 1 1 1 21 ILE HA . 458 ILE HA 1 2
219 1 2 1 1 25 LEU H . 462 LEU H 1 2
220 1 1 1 1 23 ASP HA . 460 ASP HA 1 2
220 1 2 1 1 25 LEU H . 462 LEU H 1 2
221 1 1 1 1 25 LEU H . 462 LEU H 1 2
221 1 2 1 1 27 PHE H . 464 PHE H 1 2
222 1 1 1 1 25 LEU HA . 462 LEU HA 1 2
222 1 2 1 1 26 ASP H . 463 ASP H 1 2
223 1 1 1 1 25 LEU H . 462 LEU H 1 2
223 1 2 1 1 26 ASP H . 463 ASP H 1 2
224 1 1 1 1 25 LEU QB . 462 LEU QB 1 2
224 1 2 1 1 26 ASP H . 463 ASP H 1 2
225 1 1 1 1 25 LEU HG . 462 LEU HG 1 2
225 1 2 1 1 26 ASP H . 463 ASP H 1 2
226 1 1 1 1 25 LEU MD1 . 462 LEU QD1 1 2
226 1 2 1 1 26 ASP H . 463 ASP H 1 2
227 1 1 1 1 25 LEU MD2 . 462 LEU QD2 1 2
227 1 2 1 1 26 ASP H . 463 ASP H 1 2
228 1 1 1 1 26 ASP H . 463 ASP H 1 2
228 1 2 1 1 26 ASP HA . 463 ASP HA 1 2
229 1 1 1 1 26 ASP H . 463 ASP H 1 2
229 1 2 1 1 26 ASP HB2 . 463 ASP HB2 1 2
230 1 1 1 1 26 ASP H . 463 ASP H 1 2
230 1 2 1 1 26 ASP HB3 . 463 ASP HB3 1 2
231 1 1 1 1 23 ASP HA . 460 ASP HA 1 2
231 1 2 1 1 26 ASP H . 463 ASP H 1 2
232 1 1 1 1 22 GLU HA . 459 GLU HA 1 2
232 1 2 1 1 26 ASP H . 463 ASP H 1 2
233 1 1 1 1 24 ILE HA . 461 ILE HA 1 2
233 1 2 1 1 26 ASP H . 463 ASP H 1 2
234 1 1 1 1 26 ASP H . 463 ASP H 1 2
234 1 2 1 1 28 LEU H . 465 LEU H 1 2
235 1 1 1 1 26 ASP HA . 463 ASP HA 1 2
235 1 2 1 1 27 PHE H . 464 PHE H 1 2
236 1 1 1 1 26 ASP H . 463 ASP H 1 2
236 1 2 1 1 27 PHE H . 464 PHE H 1 2
237 1 1 1 1 26 ASP HB3 . 463 ASP HB3 1 2
237 1 2 1 1 27 PHE H . 464 PHE H 1 2
238 1 1 1 1 26 ASP HB2 . 463 ASP HB2 1 2
238 1 2 1 1 27 PHE H . 464 PHE H 1 2
239 1 1 1 1 27 PHE H . 464 PHE H 1 2
239 1 2 1 1 27 PHE HA . 464 PHE HA 1 2
240 1 1 1 1 27 PHE H . 464 PHE H 1 2
240 1 2 1 1 27 PHE HB2 . 464 PHE HB2 1 2
241 1 1 1 1 27 PHE H . 464 PHE H 1 2
241 1 2 1 1 27 PHE HB3 . 464 PHE HB3 1 2
242 1 1 1 1 24 ILE HA . 461 ILE HA 1 2
242 1 2 1 1 27 PHE H . 464 PHE H 1 2
243 1 1 1 1 23 ASP HA . 460 ASP HA 1 2
243 1 2 1 1 27 PHE H . 464 PHE H 1 2
244 1 1 1 1 25 LEU HA . 462 LEU HA 1 2
244 1 2 1 1 27 PHE H . 464 PHE H 1 2
245 1 1 1 1 27 PHE H . 464 PHE H 1 2
245 1 2 1 1 29 GLY H . 466 GLY H 1 2
246 1 1 1 1 27 PHE HA . 464 PHE HA 1 2
246 1 2 1 1 28 LEU H . 465 LEU H 1 2
247 1 1 1 1 27 PHE H . 464 PHE H 1 2
247 1 2 1 1 28 LEU H . 465 LEU H 1 2
248 1 1 1 1 27 PHE HB2 . 464 PHE HB2 1 2
248 1 2 1 1 28 LEU H . 465 LEU H 1 2
249 1 1 1 1 27 PHE HB3 . 464 PHE HB3 1 2
249 1 2 1 1 28 LEU H . 465 LEU H 1 2
250 1 1 1 1 28 LEU H . 465 LEU H 1 2
250 1 2 1 1 28 LEU HA . 465 LEU HA 1 2
251 1 1 1 1 28 LEU H . 465 LEU H 1 2
251 1 2 1 1 28 LEU HG . 465 LEU HG 1 2
252 1 1 1 1 28 LEU H . 465 LEU H 1 2
252 1 2 1 1 28 LEU MD2 . 465 LEU QD2 1 2
253 1 1 1 1 25 LEU HA . 462 LEU HA 1 2
253 1 2 1 1 28 LEU H . 465 LEU H 1 2
254 1 1 1 1 24 ILE HA . 461 ILE HA 1 2
254 1 2 1 1 28 LEU H . 465 LEU H 1 2
255 1 1 1 1 26 ASP HA . 463 ASP HA 1 2
255 1 2 1 1 28 LEU H . 465 LEU H 1 2
256 1 1 1 1 28 LEU HA . 465 LEU HA 1 2
256 1 2 1 1 29 GLY H . 466 GLY H 1 2
257 1 1 1 1 28 LEU H . 465 LEU H 1 2
257 1 2 1 1 29 GLY H . 466 GLY H 1 2
258 1 1 1 1 28 LEU HB2 . 465 LEU HB2 1 2
258 1 2 1 1 29 GLY H . 466 GLY H 1 2
259 1 1 1 1 28 LEU HB3 . 465 LEU HB3 1 2
259 1 2 1 1 29 GLY H . 466 GLY H 1 2
260 1 1 1 1 28 LEU HG . 465 LEU HG 1 2
260 1 2 1 1 29 GLY H . 466 GLY H 1 2
261 1 1 1 1 28 LEU QD . 465 LEU QQD 1 2
261 1 2 1 1 29 GLY H . 466 GLY H 1 2
262 1 1 1 1 29 GLY H . 466 GLY H 1 2
262 1 2 1 1 29 GLY QA . 466 GLY HA2 1 2
263 1 1 1 1 26 ASP HA . 463 ASP HA 1 2
263 1 2 1 1 29 GLY H . 466 GLY H 1 2
264 1 1 1 1 25 LEU HA . 462 LEU HA 1 2
264 1 2 1 1 29 GLY H . 466 GLY H 1 2
265 1 1 1 1 27 PHE HA . 464 PHE HA 1 2
265 1 2 1 1 29 GLY H . 466 GLY H 1 2
266 1 1 1 1 29 GLY QA . 466 GLY HA2 1 2
266 1 2 1 1 30 GLU H . 467 GLU H 1 2
267 1 1 1 1 29 GLY H . 466 GLY H 1 2
267 1 2 1 1 30 GLU H . 467 GLU H 1 2
268 1 1 1 1 30 GLU H . 467 GLU H 1 2
268 1 2 1 1 30 GLU HA . 467 GLU HA 1 2
269 1 1 1 1 30 GLU H . 467 GLU H 1 2
269 1 2 1 1 30 GLU HB3 . 467 GLU HB3 1 2
270 1 1 1 1 30 GLU H . 467 GLU H 1 2
270 1 2 1 1 30 GLU HB2 . 467 GLU HB2 1 2
271 1 1 1 1 30 GLU HA . 467 GLU HA 1 2
271 1 2 1 1 31 PHE H . 468 PHE H 1 2
272 1 1 1 1 30 GLU H . 467 GLU H 1 2
272 1 2 1 1 31 PHE H . 468 PHE H 1 2
273 1 1 1 1 30 GLU HB3 . 467 GLU HB3 1 2
273 1 2 1 1 31 PHE H . 468 PHE H 1 2
274 1 1 1 1 30 GLU HB2 . 467 GLU HB2 1 2
274 1 2 1 1 31 PHE H . 468 PHE H 1 2
275 1 1 1 1 30 GLU QG . 467 GLU QG 1 2
275 1 2 1 1 31 PHE H . 468 PHE H 1 2
276 1 1 1 1 31 PHE H . 468 PHE H 1 2
276 1 2 1 1 31 PHE HA . 468 PHE HA 1 2
277 1 1 1 1 31 PHE H . 468 PHE H 1 2
277 1 2 1 1 31 PHE HB3 . 468 PHE HB3 1 2
278 1 1 1 1 31 PHE H . 468 PHE H 1 2
278 1 2 1 1 31 PHE HB2 . 468 PHE HB2 1 2
279 1 1 1 1 31 PHE H . 468 PHE H 1 2
279 1 2 1 1 33 THR H . 470 THR H 1 2
280 1 1 1 1 31 PHE HA . 468 PHE HA 1 2
280 1 2 1 1 32 ALA H . 469 ALA H 1 2
281 1 1 1 1 31 PHE H . 468 PHE H 1 2
281 1 2 1 1 32 ALA H . 469 ALA H 1 2
282 1 1 1 1 31 PHE HB3 . 468 PHE HB3 1 2
282 1 2 1 1 32 ALA H . 469 ALA H 1 2
283 1 1 1 1 31 PHE HB2 . 468 PHE HB2 1 2
283 1 2 1 1 32 ALA H . 469 ALA H 1 2
284 1 1 1 1 32 ALA H . 469 ALA H 1 2
284 1 2 1 1 32 ALA HA . 469 ALA HA 1 2
285 1 1 1 1 30 GLU HA . 467 GLU HA 1 2
285 1 2 1 1 32 ALA H . 469 ALA H 1 2
286 1 1 1 1 32 ALA HA . 469 ALA HA 1 2
286 1 2 1 1 33 THR H . 470 THR H 1 2
287 1 1 1 1 32 ALA H . 469 ALA H 1 2
287 1 2 1 1 33 THR H . 470 THR H 1 2
288 1 1 1 1 32 ALA MB . 469 ALA QB 1 2
288 1 2 1 1 33 THR H . 470 THR H 1 2
289 1 1 1 1 33 THR H . 470 THR H 1 2
289 1 2 1 1 33 THR HA . 470 THR HA 1 2
290 1 1 1 1 33 THR H . 470 THR H 1 2
290 1 2 1 1 33 THR HB . 470 THR HB 1 2
291 1 1 1 1 31 PHE HA . 468 PHE HA 1 2
291 1 2 1 1 33 THR H . 470 THR H 1 2
292 1 1 1 1 30 GLU HA . 467 GLU HA 1 2
292 1 2 1 1 33 THR H . 470 THR H 1 2
293 1 1 1 1 33 THR H . 470 THR H 1 2
293 1 2 1 1 35 ILE H . 472 ILE H 1 2
294 1 1 1 1 33 THR HA . 470 THR HA 1 2
294 1 2 1 1 34 ASP H . 471 ASP H 1 2
295 1 1 1 1 33 THR H . 470 THR H 1 2
295 1 2 1 1 34 ASP H . 471 ASP H 1 2
296 1 1 1 1 33 THR HB . 470 THR HB 1 2
296 1 2 1 1 34 ASP H . 471 ASP H 1 2
297 1 1 1 1 33 THR MG . 470 THR QG2 1 2
297 1 2 1 1 34 ASP H . 471 ASP H 1 2
298 1 1 1 1 34 ASP H . 471 ASP H 1 2
298 1 2 1 1 34 ASP HA . 471 ASP HA 1 2
299 1 1 1 1 31 PHE HA . 468 PHE HA 1 2
299 1 2 1 1 34 ASP H . 471 ASP H 1 2
300 1 1 1 1 32 ALA HA . 469 ALA HA 1 2
300 1 2 1 1 34 ASP H . 471 ASP H 1 2
301 1 1 1 1 34 ASP HA . 471 ASP HA 1 2
301 1 2 1 1 35 ILE H . 472 ILE H 1 2
302 1 1 1 1 34 ASP H . 471 ASP H 1 2
302 1 2 1 1 35 ILE H . 472 ILE H 1 2
303 1 1 1 1 34 ASP QB . 471 ASP QB 1 2
303 1 2 1 1 35 ILE H . 472 ILE H 1 2
304 1 1 1 1 35 ILE H . 472 ILE H 1 2
304 1 2 1 1 35 ILE HA . 472 ILE HA 1 2
305 1 1 1 1 35 ILE H . 472 ILE H 1 2
305 1 2 1 1 35 ILE HB . 472 ILE HB 1 2
306 1 1 1 1 35 ILE H . 472 ILE H 1 2
306 1 2 1 1 35 ILE HG13 . 472 ILE HG13 1 2
307 1 1 1 1 35 ILE H . 472 ILE H 1 2
307 1 2 1 1 35 ILE HG12 . 472 ILE HG12 1 2
308 1 1 1 1 32 ALA HA . 469 ALA HA 1 2
308 1 2 1 1 35 ILE H . 472 ILE H 1 2
309 1 1 1 1 31 PHE HA . 468 PHE HA 1 2
309 1 2 1 1 35 ILE H . 472 ILE H 1 2
310 1 1 1 1 33 THR HA . 470 THR HA 1 2
310 1 2 1 1 35 ILE H . 472 ILE H 1 2
311 1 1 1 1 35 ILE HA . 472 ILE HA 1 2
311 1 2 1 1 36 ARG H . 473 ARG H 1 2
312 1 1 1 1 35 ILE H . 472 ILE H 1 2
312 1 2 1 1 36 ARG H . 473 ARG H 1 2
313 1 1 1 1 35 ILE HG13 . 472 ILE HG13 1 2
313 1 2 1 1 36 ARG H . 473 ARG H 1 2
314 1 1 1 1 35 ILE HG12 . 472 ILE HG12 1 2
314 1 2 1 1 36 ARG H . 473 ARG H 1 2
315 1 1 1 1 35 ILE HB . 472 ILE HB 1 2
315 1 2 1 1 36 ARG H . 473 ARG H 1 2
316 1 1 1 1 35 ILE MG . 472 ILE QG2 1 2
316 1 2 1 1 36 ARG H . 473 ARG H 1 2
317 1 1 1 1 35 ILE MD . 472 ILE QD1 1 2
317 1 2 1 1 36 ARG H . 473 ARG H 1 2
318 1 1 1 1 36 ARG H . 473 ARG H 1 2
318 1 2 1 1 36 ARG HA . 473 ARG HA 1 2
319 1 1 1 1 36 ARG H . 473 ARG H 1 2
319 1 2 1 1 36 ARG HB2 . 473 ARG HB2 1 2
320 1 1 1 1 36 ARG H . 473 ARG H 1 2
320 1 2 1 1 36 ARG HB3 . 473 ARG HB3 1 2
321 1 1 1 1 36 ARG H . 473 ARG H 1 2
321 1 2 1 1 39 GLY H . 476 GLY H 1 2
322 1 1 1 1 36 ARG H . 473 ARG H 1 2
322 1 2 1 1 39 GLY HA3 . 476 GLY HA3 1 2
323 1 1 1 1 36 ARG H . 473 ARG H 1 2
323 1 2 1 1 58 MET HA . 495 MET HA 1 2
324 1 1 1 1 36 ARG H . 473 ARG H 1 2
324 1 2 1 1 58 MET QG . 495 MET QG 1 2
325 1 1 1 1 36 ARG HA . 473 ARG HA 1 2
325 1 2 1 1 37 THR H . 474 THR H 1 2
326 1 1 1 1 36 ARG H . 473 ARG H 1 2
326 1 2 1 1 37 THR H . 474 THR H 1 2
327 1 1 1 1 36 ARG HB3 . 473 ARG HB3 1 2
327 1 2 1 1 37 THR H . 474 THR H 1 2
328 1 1 1 1 36 ARG HB2 . 473 ARG HB2 1 2
328 1 2 1 1 37 THR H . 474 THR H 1 2
329 1 1 1 1 36 ARG QG . 473 ARG QG 1 2
329 1 2 1 1 37 THR H . 474 THR H 1 2
330 1 1 1 1 37 THR H . 474 THR H 1 2
330 1 2 1 1 37 THR HA . 474 THR HA 1 2
331 1 1 1 1 37 THR H . 474 THR H 1 2
331 1 2 1 1 37 THR HB . 474 THR HB 1 2
332 1 1 1 1 37 THR HA . 474 THR HA 1 2
332 1 2 1 1 38 HIS H . 475 HIS H 1 2
333 1 1 1 1 37 THR HB . 474 THR HB 1 2
333 1 2 1 1 38 HIS H . 475 HIS H 1 2
334 1 1 1 1 37 THR MG . 474 THR QG2 1 2
334 1 2 1 1 38 HIS H . 475 HIS H 1 2
335 1 1 1 1 38 HIS H . 475 HIS H 1 2
335 1 2 1 1 38 HIS HA . 475 HIS HA 1 2
336 1 1 1 1 38 HIS HA . 475 HIS HA 1 2
336 1 2 1 1 39 GLY H . 476 GLY H 1 2
337 1 1 1 1 38 HIS H . 475 HIS H 1 2
337 1 2 1 1 39 GLY H . 476 GLY H 1 2
338 1 1 1 1 39 GLY H . 476 GLY H 1 2
338 1 2 1 1 39 GLY HA2 . 476 GLY HA2 1 2
339 1 1 1 1 39 GLY H . 476 GLY H 1 2
339 1 2 1 1 39 GLY HA3 . 476 GLY HA3 1 2
340 1 1 1 1 36 ARG HB3 . 473 ARG HB3 1 2
340 1 2 1 1 39 GLY H . 476 GLY H 1 2
341 1 1 1 1 36 ARG HB2 . 473 ARG HB2 1 2
341 1 2 1 1 39 GLY H . 476 GLY H 1 2
342 1 1 1 1 35 ILE MG . 472 ILE QG2 1 2
342 1 2 1 1 39 GLY H . 476 GLY H 1 2
343 1 1 1 1 37 THR HA . 474 THR HA 1 2
343 1 2 1 1 39 GLY H . 476 GLY H 1 2
344 1 1 1 1 39 GLY HA2 . 476 GLY HA2 1 2
344 1 2 1 1 40 VAL H . 477 VAL H 1 2
345 1 1 1 1 39 GLY HA3 . 476 GLY HA3 1 2
345 1 2 1 1 40 VAL H . 477 VAL H 1 2
346 1 1 1 1 39 GLY H . 476 GLY H 1 2
346 1 2 1 1 40 VAL H . 477 VAL H 1 2
347 1 1 1 1 40 VAL H . 477 VAL H 1 2
347 1 2 1 1 40 VAL HA . 477 VAL HA 1 2
348 1 1 1 1 40 VAL H . 477 VAL H 1 2
348 1 2 1 1 40 VAL HB . 477 VAL HB 1 2
349 1 1 1 1 35 ILE MG . 472 ILE QG2 1 2
349 1 2 1 1 40 VAL H . 477 VAL H 1 2
350 1 1 1 1 38 HIS HA . 475 HIS HA 1 2
350 1 2 1 1 40 VAL H . 477 VAL H 1 2
351 1 1 1 1 38 HIS QB . 475 HIS QB 1 2
351 1 2 1 1 40 VAL H . 477 VAL H 1 2
352 1 1 1 1 40 VAL H . 477 VAL H 1 2
352 1 2 1 1 56 ILE HA . 493 ILE HA 1 2
353 1 1 1 1 40 VAL HA . 477 VAL HA 1 2
353 1 2 1 1 41 HIS H . 478 HIS H 1 2
354 1 1 1 1 40 VAL H . 477 VAL H 1 2
354 1 2 1 1 41 HIS H . 478 HIS H 1 2
355 1 1 1 1 40 VAL HB . 477 VAL HB 1 2
355 1 2 1 1 41 HIS H . 478 HIS H 1 2
356 1 1 1 1 40 VAL MG1 . 477 VAL QG1 1 2
356 1 2 1 1 41 HIS H . 478 HIS H 1 2
357 1 1 1 1 40 VAL MG2 . 477 VAL QG2 1 2
357 1 2 1 1 41 HIS H . 478 HIS H 1 2
358 1 1 1 1 41 HIS H . 478 HIS H 1 2
358 1 2 1 1 41 HIS HA . 478 HIS HA 1 2
359 1 1 1 1 41 HIS H . 478 HIS H 1 2
359 1 2 1 1 41 HIS HB2 . 478 HIS HB2 1 2
360 1 1 1 1 41 HIS H . 478 HIS H 1 2
360 1 2 1 1 41 HIS HB3 . 478 HIS HB3 1 2
361 1 1 1 1 41 HIS H . 478 HIS H 1 2
361 1 2 1 1 55 PHE H . 492 PHE H 1 2
362 1 1 1 1 41 HIS H . 478 HIS H 1 2
362 1 2 1 1 56 ILE HA . 493 ILE HA 1 2
363 1 1 1 1 41 HIS H . 478 HIS H 1 2
363 1 2 1 1 56 ILE H . 493 ILE H 1 2
364 1 1 1 1 41 HIS H . 478 HIS H 1 2
364 1 2 1 1 55 PHE HB2 . 492 PHE HB2 1 2
365 1 1 1 1 41 HIS H . 478 HIS H 1 2
365 1 2 1 1 55 PHE HB3 . 492 PHE HB3 1 2
366 1 1 1 1 41 HIS HA . 478 HIS HA 1 2
366 1 2 1 1 42 MET H . 479 MET H 1 2
367 1 1 1 1 41 HIS H . 478 HIS H 1 2
367 1 2 1 1 42 MET H . 479 MET H 1 2
368 1 1 1 1 41 HIS HB2 . 478 HIS HB2 1 2
368 1 2 1 1 42 MET H . 479 MET H 1 2
369 1 1 1 1 41 HIS HB3 . 478 HIS HB3 1 2
369 1 2 1 1 42 MET H . 479 MET H 1 2
370 1 1 1 1 42 MET H . 479 MET H 1 2
370 1 2 1 1 42 MET HA . 479 MET HA 1 2
371 1 1 1 1 42 MET H . 479 MET H 1 2
371 1 2 1 1 54 ALA MB . 491 ALA QB 1 2
372 1 1 1 1 42 MET HA . 479 MET HA 1 2
372 1 2 1 1 43 VAL H . 480 VAL H 1 2
373 1 1 1 1 42 MET H . 479 MET H 1 2
373 1 2 1 1 43 VAL H . 480 VAL H 1 2
374 1 1 1 1 42 MET HB2 . 479 MET HB2 1 2
374 1 2 1 1 43 VAL H . 480 VAL H 1 2
375 1 1 1 1 42 MET HB3 . 479 MET HB3 1 2
375 1 2 1 1 43 VAL H . 480 VAL H 1 2
376 1 1 1 1 42 MET QG . 479 MET QG 1 2
376 1 2 1 1 43 VAL H . 480 VAL H 1 2
377 1 1 1 1 43 VAL H . 480 VAL H 1 2
377 1 2 1 1 43 VAL HA . 480 VAL HA 1 2
378 1 1 1 1 43 VAL H . 480 VAL H 1 2
378 1 2 1 1 43 VAL HB . 480 VAL HB 1 2
379 1 1 1 1 43 VAL H . 480 VAL H 1 2
379 1 2 1 1 54 ALA HA . 491 ALA HA 1 2
380 1 1 1 1 43 VAL H . 480 VAL H 1 2
380 1 2 1 1 54 ALA H . 491 ALA H 1 2
381 1 1 1 1 43 VAL H . 480 VAL H 1 2
381 1 2 1 1 54 ALA MB . 491 ALA QB 1 2
382 1 1 1 1 43 VAL H . 480 VAL H 1 2
382 1 2 1 1 55 PHE H . 492 PHE H 1 2
383 1 1 1 1 43 VAL HA . 480 VAL HA 1 2
383 1 2 1 1 44 LEU H . 481 LEU H 1 2
384 1 1 1 1 43 VAL H . 480 VAL H 1 2
384 1 2 1 1 44 LEU H . 481 LEU H 1 2
385 1 1 1 1 43 VAL HB . 480 VAL HB 1 2
385 1 2 1 1 44 LEU H . 481 LEU H 1 2
386 1 1 1 1 43 VAL MG1 . 480 VAL QG1 1 2
386 1 2 1 1 44 LEU H . 481 LEU H 1 2
387 1 1 1 1 43 VAL MG2 . 480 VAL QG2 1 2
387 1 2 1 1 44 LEU H . 481 LEU H 1 2
388 1 1 1 1 44 LEU H . 481 LEU H 1 2
388 1 2 1 1 44 LEU HA . 481 LEU HA 1 2
389 1 1 1 1 44 LEU H . 481 LEU H 1 2
389 1 2 1 1 44 LEU HB2 . 481 LEU HB2 1 2
390 1 1 1 1 44 LEU H . 481 LEU H 1 2
390 1 2 1 1 44 LEU HB3 . 481 LEU HB3 1 2
391 1 1 1 1 44 LEU H . 481 LEU H 1 2
391 1 2 1 1 44 LEU HG . 481 LEU HG 1 2
392 1 1 1 1 44 LEU HA . 481 LEU HA 1 2
392 1 2 1 1 45 ASN H . 482 ASN H 1 2
393 1 1 1 1 44 LEU H . 481 LEU H 1 2
393 1 2 1 1 45 ASN H . 482 ASN H 1 2
394 1 1 1 1 44 LEU HB2 . 481 LEU HB2 1 2
394 1 2 1 1 45 ASN H . 482 ASN H 1 2
395 1 1 1 1 44 LEU HB3 . 481 LEU HB3 1 2
395 1 2 1 1 45 ASN H . 482 ASN H 1 2
396 1 1 1 1 44 LEU HG . 481 LEU HG 1 2
396 1 2 1 1 45 ASN H . 482 ASN H 1 2
397 1 1 1 1 44 LEU MD1 . 481 LEU QD1 1 2
397 1 2 1 1 45 ASN H . 482 ASN H 1 2
398 1 1 1 1 44 LEU MD2 . 481 LEU QD2 1 2
398 1 2 1 1 45 ASN H . 482 ASN H 1 2
399 1 1 1 1 45 ASN H . 482 ASN H 1 2
399 1 2 1 1 45 ASN HA . 482 ASN HA 1 2
400 1 1 1 1 45 ASN H . 482 ASN H 1 2
400 1 2 1 1 51 SER H . 488 SER H 1 2
401 1 1 1 1 45 ASN H . 482 ASN H 1 2
401 1 2 1 1 48 GLY HA2 . 485 GLY HA2 1 2
402 1 1 1 1 45 ASN H . 482 ASN H 1 2
402 1 2 1 1 48 GLY HA3 . 485 GLY HA3 1 2
403 1 1 1 1 45 ASN H . 482 ASN H 1 2
403 1 2 1 1 49 ARG H . 486 ARG H 1 2
404 1 1 1 1 45 ASN H . 482 ASN H 1 2
404 1 2 1 1 50 PRO HA . 487 PRO HA 1 2
405 1 1 1 1 45 ASN H . 482 ASN H 1 2
405 1 2 1 1 49 ARG QB . 486 ARG QB 1 2
406 1 1 1 1 46 HIS HA . 483 HIS HA 1 2
406 1 2 1 1 47 GLN H . 484 GLN H 1 2
407 1 1 1 1 46 HIS H . 483 HIS H 1 2
407 1 2 1 1 47 GLN H . 484 GLN H 1 2
408 1 1 1 1 46 HIS QB . 483 HIS QB 1 2
408 1 2 1 1 47 GLN H . 484 GLN H 1 2
409 1 1 1 1 47 GLN H . 484 GLN H 1 2
409 1 2 1 1 47 GLN HA . 484 GLN HA 1 2
410 1 1 1 1 47 GLN H . 484 GLN H 1 2
410 1 2 1 1 47 GLN HB2 . 484 GLN HB2 1 2
411 1 1 1 1 47 GLN H . 484 GLN H 1 2
411 1 2 1 1 47 GLN HB3 . 484 GLN HB3 1 2
412 1 1 1 1 47 GLN H . 484 GLN H 1 2
412 1 2 1 1 47 GLN HG2 . 484 GLN HG2 1 2
413 1 1 1 1 47 GLN H . 484 GLN H 1 2
413 1 2 1 1 47 GLN HG3 . 484 GLN HG3 1 2
414 1 1 1 1 47 GLN H . 484 GLN H 1 2
414 1 2 1 1 49 ARG QB . 486 ARG QB 1 2
415 1 1 1 1 45 ASN QB . 482 ASN HB2 1 2
415 1 2 1 1 47 GLN H . 484 GLN H 1 2
416 1 1 1 1 47 GLN H . 484 GLN H 1 2
416 1 2 1 1 48 GLY HA2 . 485 GLY HA2 1 2
417 1 1 1 1 47 GLN H . 484 GLN H 1 2
417 1 2 1 1 48 GLY HA3 . 485 GLY HA3 1 2
418 1 1 1 1 47 GLN HA . 484 GLN HA 1 2
418 1 2 1 1 48 GLY H . 485 GLY H 1 2
419 1 1 1 1 47 GLN H . 484 GLN H 1 2
419 1 2 1 1 48 GLY H . 485 GLY H 1 2
420 1 1 1 1 47 GLN HB2 . 484 GLN HB2 1 2
420 1 2 1 1 48 GLY H . 485 GLY H 1 2
421 1 1 1 1 47 GLN HB3 . 484 GLN HB3 1 2
421 1 2 1 1 48 GLY H . 485 GLY H 1 2
422 1 1 1 1 47 GLN HG2 . 484 GLN HG2 1 2
422 1 2 1 1 48 GLY H . 485 GLY H 1 2
423 1 1 1 1 47 GLN HG3 . 484 GLN HG3 1 2
423 1 2 1 1 48 GLY H . 485 GLY H 1 2
424 1 1 1 1 48 GLY H . 485 GLY H 1 2
424 1 2 1 1 48 GLY HA2 . 485 GLY HA2 1 2
425 1 1 1 1 48 GLY H . 485 GLY H 1 2
425 1 2 1 1 48 GLY HA3 . 485 GLY HA3 1 2
426 1 1 1 1 46 HIS HA . 483 HIS HA 1 2
426 1 2 1 1 48 GLY H . 485 GLY H 1 2
427 1 1 1 1 46 HIS QB . 483 HIS QB 1 2
427 1 2 1 1 48 GLY H . 485 GLY H 1 2
428 1 1 1 1 44 LEU HB2 . 481 LEU HB2 1 2
428 1 2 1 1 48 GLY H . 485 GLY H 1 2
429 1 1 1 1 44 LEU HB3 . 481 LEU HB3 1 2
429 1 2 1 1 48 GLY H . 485 GLY H 1 2
430 1 1 1 1 44 LEU MD1 . 481 LEU QD1 1 2
430 1 2 1 1 48 GLY H . 485 GLY H 1 2
431 1 1 1 1 44 LEU MD2 . 481 LEU QD2 1 2
431 1 2 1 1 48 GLY H . 485 GLY H 1 2
432 1 1 1 1 48 GLY HA2 . 485 GLY HA2 1 2
432 1 2 1 1 49 ARG H . 486 ARG H 1 2
433 1 1 1 1 48 GLY HA3 . 485 GLY HA3 1 2
433 1 2 1 1 49 ARG H . 486 ARG H 1 2
434 1 1 1 1 48 GLY H . 485 GLY H 1 2
434 1 2 1 1 49 ARG H . 486 ARG H 1 2
435 1 1 1 1 49 ARG H . 486 ARG H 1 2
435 1 2 1 1 49 ARG HA . 486 ARG HA 1 2
436 1 1 1 1 47 GLN HA . 484 GLN HA 1 2
436 1 2 1 1 49 ARG H . 486 ARG H 1 2
437 1 1 1 1 47 GLN HB2 . 484 GLN HB2 1 2
437 1 2 1 1 49 ARG H . 486 ARG H 1 2
438 1 1 1 1 47 GLN HB3 . 484 GLN HB3 1 2
438 1 2 1 1 49 ARG H . 486 ARG H 1 2
439 1 1 1 1 44 LEU HB2 . 481 LEU HB2 1 2
439 1 2 1 1 49 ARG H . 486 ARG H 1 2
440 1 1 1 1 44 LEU HB3 . 481 LEU HB3 1 2
440 1 2 1 1 49 ARG H . 486 ARG H 1 2
441 1 1 1 1 44 LEU MD1 . 481 LEU QD1 1 2
441 1 2 1 1 49 ARG H . 486 ARG H 1 2
442 1 1 1 1 44 LEU MD2 . 481 LEU QD2 1 2
442 1 2 1 1 49 ARG H . 486 ARG H 1 2
443 1 1 1 1 49 ARG HA . 486 ARG HA 1 2
443 1 2 1 1 50 PRO HD2 . 487 PRO HD2 1 2
444 1 1 1 1 49 ARG HA . 486 ARG HA 1 2
444 1 2 1 1 50 PRO HD3 . 487 PRO HD3 1 2
445 1 1 1 1 49 ARG H . 486 ARG H 1 2
445 1 2 1 1 50 PRO HD2 . 487 PRO HD2 1 2
446 1 1 1 1 49 ARG H . 486 ARG H 1 2
446 1 2 1 1 50 PRO HD3 . 487 PRO HD3 1 2
447 1 1 1 1 50 PRO HA . 487 PRO HA 1 2
447 1 2 1 1 51 SER H . 488 SER H 1 2
448 1 1 1 1 50 PRO HD2 . 487 PRO HD2 1 2
448 1 2 1 1 51 SER H . 488 SER H 1 2
449 1 1 1 1 50 PRO HD3 . 487 PRO HD3 1 2
449 1 2 1 1 51 SER H . 488 SER H 1 2
450 1 1 1 1 50 PRO HB2 . 487 PRO HB2 1 2
450 1 2 1 1 51 SER H . 488 SER H 1 2
451 1 1 1 1 50 PRO HB3 . 487 PRO HB3 1 2
451 1 2 1 1 51 SER H . 488 SER H 1 2
452 1 1 1 1 51 SER H . 488 SER H 1 2
452 1 2 1 1 51 SER HA . 488 SER HA 1 2
453 1 1 1 1 51 SER H . 488 SER H 1 2
453 1 2 1 1 51 SER HB2 . 488 SER HB2 1 2
454 1 1 1 1 51 SER H . 488 SER H 1 2
454 1 2 1 1 51 SER HB3 . 488 SER HB3 1 2
455 1 1 1 1 51 SER H . 488 SER H 1 2
455 1 2 1 1 53 ASP H . 490 ASP H 1 2
456 1 1 1 1 44 LEU HA . 481 LEU HA 1 2
456 1 2 1 1 51 SER H . 488 SER H 1 2
457 1 1 1 1 51 SER HA . 488 SER HA 1 2
457 1 2 1 1 52 GLY H . 489 GLY H 1 2
458 1 1 1 1 51 SER H . 488 SER H 1 2
458 1 2 1 1 52 GLY H . 489 GLY H 1 2
459 1 1 1 1 51 SER HB2 . 488 SER HB2 1 2
459 1 2 1 1 52 GLY H . 489 GLY H 1 2
460 1 1 1 1 51 SER HB3 . 488 SER HB3 1 2
460 1 2 1 1 52 GLY H . 489 GLY H 1 2
461 1 1 1 1 52 GLY H . 489 GLY H 1 2
461 1 2 1 1 52 GLY HA2 . 489 GLY HA2 1 2
462 1 1 1 1 52 GLY H . 489 GLY H 1 2
462 1 2 1 1 52 GLY HA3 . 489 GLY HA3 1 2
463 1 1 1 1 44 LEU HA . 481 LEU HA 1 2
463 1 2 1 1 52 GLY H . 489 GLY H 1 2
464 1 1 1 1 50 PRO HB2 . 487 PRO HB2 1 2
464 1 2 1 1 52 GLY H . 489 GLY H 1 2
465 1 1 1 1 50 PRO HB3 . 487 PRO HB3 1 2
465 1 2 1 1 52 GLY H . 489 GLY H 1 2
466 1 1 1 1 50 PRO HA . 487 PRO HA 1 2
466 1 2 1 1 52 GLY H . 489 GLY H 1 2
467 1 1 1 1 52 GLY HA2 . 489 GLY HA2 1 2
467 1 2 1 1 53 ASP H . 490 ASP H 1 2
468 1 1 1 1 52 GLY HA3 . 489 GLY HA3 1 2
468 1 2 1 1 53 ASP H . 490 ASP H 1 2
469 1 1 1 1 52 GLY H . 489 GLY H 1 2
469 1 2 1 1 53 ASP H . 490 ASP H 1 2
470 1 1 1 1 53 ASP H . 490 ASP H 1 2
470 1 2 1 1 53 ASP HA . 490 ASP HA 1 2
471 1 1 1 1 53 ASP H . 490 ASP H 1 2
471 1 2 1 1 53 ASP HB3 . 490 ASP HB3 1 2
472 1 1 1 1 53 ASP H . 490 ASP H 1 2
472 1 2 1 1 53 ASP HB2 . 490 ASP HB2 1 2
473 1 1 1 1 51 SER HA . 488 SER HA 1 2
473 1 2 1 1 53 ASP H . 490 ASP H 1 2
474 1 1 1 1 51 SER HB2 . 488 SER HB2 1 2
474 1 2 1 1 53 ASP H . 490 ASP H 1 2
475 1 1 1 1 51 SER HB3 . 488 SER HB3 1 2
475 1 2 1 1 53 ASP H . 490 ASP H 1 2
476 1 1 1 1 43 VAL HB . 480 VAL HB 1 2
476 1 2 1 1 53 ASP H . 490 ASP H 1 2
477 1 1 1 1 43 VAL MG1 . 480 VAL QG1 1 2
477 1 2 1 1 53 ASP H . 490 ASP H 1 2
478 1 1 1 1 43 VAL MG2 . 480 VAL QG2 1 2
478 1 2 1 1 53 ASP H . 490 ASP H 1 2
479 1 1 1 1 53 ASP HA . 490 ASP HA 1 2
479 1 2 1 1 54 ALA H . 491 ALA H 1 2
480 1 1 1 1 53 ASP H . 490 ASP H 1 2
480 1 2 1 1 54 ALA H . 491 ALA H 1 2
481 1 1 1 1 53 ASP HB3 . 490 ASP HB3 1 2
481 1 2 1 1 54 ALA H . 491 ALA H 1 2
482 1 1 1 1 53 ASP HB2 . 490 ASP HB2 1 2
482 1 2 1 1 54 ALA H . 491 ALA H 1 2
483 1 1 1 1 54 ALA H . 491 ALA H 1 2
483 1 2 1 1 54 ALA HA . 491 ALA HA 1 2
484 1 1 1 1 12 LEU HA . 449 LEU HA 1 2
484 1 2 1 1 54 ALA H . 491 ALA H 1 2
485 1 1 1 1 12 LEU HB2 . 449 LEU HB2 1 2
485 1 2 1 1 54 ALA H . 491 ALA H 1 2
486 1 1 1 1 12 LEU HB3 . 449 LEU HB3 1 2
486 1 2 1 1 54 ALA H . 491 ALA H 1 2
487 1 1 1 1 13 ARG HA . 450 ARG HA 1 2
487 1 2 1 1 54 ALA H . 491 ALA H 1 2
488 1 1 1 1 11 ARG HA . 448 ARG HA 1 2
488 1 2 1 1 54 ALA H . 491 ALA H 1 2
489 1 1 1 1 42 MET HA . 479 MET HA 1 2
489 1 2 1 1 54 ALA H . 491 ALA H 1 2
490 1 1 1 1 15 LEU MD1 . 452 LEU QD1 1 2
490 1 2 1 1 54 ALA H . 491 ALA H 1 2
491 1 1 1 1 15 LEU MD2 . 452 LEU QD2 1 2
491 1 2 1 1 54 ALA H . 491 ALA H 1 2
492 1 1 1 1 15 LEU HG . 452 LEU HG 1 2
492 1 2 1 1 54 ALA H . 491 ALA H 1 2
493 1 1 1 1 54 ALA HA . 491 ALA HA 1 2
493 1 2 1 1 55 PHE H . 492 PHE H 1 2
494 1 1 1 1 54 ALA H . 491 ALA H 1 2
494 1 2 1 1 55 PHE H . 492 PHE H 1 2
495 1 1 1 1 54 ALA MB . 491 ALA QB 1 2
495 1 2 1 1 55 PHE H . 492 PHE H 1 2
496 1 1 1 1 55 PHE H . 492 PHE H 1 2
496 1 2 1 1 55 PHE HA . 492 PHE HA 1 2
497 1 1 1 1 55 PHE H . 492 PHE H 1 2
497 1 2 1 1 55 PHE HB2 . 492 PHE HB2 1 2
498 1 1 1 1 55 PHE H . 492 PHE H 1 2
498 1 2 1 1 55 PHE HB3 . 492 PHE HB3 1 2
499 1 1 1 1 42 MET HA . 479 MET HA 1 2
499 1 2 1 1 55 PHE H . 492 PHE H 1 2
500 1 1 1 1 41 HIS HB2 . 478 HIS HB2 1 2
500 1 2 1 1 55 PHE H . 492 PHE H 1 2
501 1 1 1 1 41 HIS HB3 . 478 HIS HB3 1 2
501 1 2 1 1 55 PHE H . 492 PHE H 1 2
502 1 1 1 1 40 VAL HA . 477 VAL HA 1 2
502 1 2 1 1 55 PHE H . 492 PHE H 1 2
503 1 1 1 1 55 PHE HA . 492 PHE HA 1 2
503 1 2 1 1 56 ILE H . 493 ILE H 1 2
504 1 1 1 1 55 PHE H . 492 PHE H 1 2
504 1 2 1 1 56 ILE H . 493 ILE H 1 2
505 1 1 1 1 55 PHE HB2 . 492 PHE HB2 1 2
505 1 2 1 1 56 ILE H . 493 ILE H 1 2
506 1 1 1 1 55 PHE HB3 . 492 PHE HB3 1 2
506 1 2 1 1 56 ILE H . 493 ILE H 1 2
507 1 1 1 1 56 ILE H . 493 ILE H 1 2
507 1 2 1 1 56 ILE HA . 493 ILE HA 1 2
508 1 1 1 1 56 ILE H . 493 ILE H 1 2
508 1 2 1 1 56 ILE HB . 493 ILE HB 1 2
509 1 1 1 1 56 ILE H . 493 ILE H 1 2
509 1 2 1 1 56 ILE QG . 493 ILE QG1 1 2
510 1 1 1 1 10 ILE HA . 447 ILE HA 1 2
510 1 2 1 1 56 ILE H . 493 ILE H 1 2
511 1 1 1 1 11 ARG HA . 448 ARG HA 1 2
511 1 2 1 1 56 ILE H . 493 ILE H 1 2
512 1 1 1 1 56 ILE HA . 493 ILE HA 1 2
512 1 2 1 1 57 GLN H . 494 GLN H 1 2
513 1 1 1 1 56 ILE H . 493 ILE H 1 2
513 1 2 1 1 57 GLN H . 494 GLN H 1 2
514 1 1 1 1 56 ILE HB . 493 ILE HB 1 2
514 1 2 1 1 57 GLN H . 494 GLN H 1 2
515 1 1 1 1 56 ILE HG13 . 493 ILE HG13 1 2
515 1 2 1 1 57 GLN H . 494 GLN H 1 2
516 1 1 1 1 56 ILE HG12 . 493 ILE HG12 1 2
516 1 2 1 1 57 GLN H . 494 GLN H 1 2
517 1 1 1 1 56 ILE MG . 493 ILE QG2 1 2
517 1 2 1 1 57 GLN H . 494 GLN H 1 2
518 1 1 1 1 57 GLN H . 494 GLN H 1 2
518 1 2 1 1 57 GLN HA . 494 GLN HA 1 2
519 1 1 1 1 57 GLN H . 494 GLN H 1 2
519 1 2 1 1 57 GLN HB2 . 494 GLN HB2 1 2
520 1 1 1 1 57 GLN H . 494 GLN H 1 2
520 1 2 1 1 57 GLN HB3 . 494 GLN HB3 1 2
521 1 1 1 1 9 CYS HA . 446 CYS HA 1 2
521 1 2 1 1 57 GLN H . 494 GLN H 1 2
522 1 1 1 1 39 GLY HA2 . 476 GLY HA2 1 2
522 1 2 1 1 57 GLN H . 494 GLN H 1 2
523 1 1 1 1 39 GLY HA3 . 476 GLY HA3 1 2
523 1 2 1 1 57 GLN H . 494 GLN H 1 2
524 1 1 1 1 40 VAL HA . 477 VAL HA 1 2
524 1 2 1 1 57 GLN H . 494 GLN H 1 2
525 1 1 1 1 39 GLY H . 476 GLY H 1 2
525 1 2 1 1 57 GLN H . 494 GLN H 1 2
526 1 1 1 1 40 VAL H . 477 VAL H 1 2
526 1 2 1 1 57 GLN H . 494 GLN H 1 2
527 1 1 1 1 40 VAL MG1 . 477 VAL QG1 1 2
527 1 2 1 1 57 GLN H . 494 GLN H 1 2
528 1 1 1 1 40 VAL MG2 . 477 VAL QG2 1 2
528 1 2 1 1 57 GLN H . 494 GLN H 1 2
529 1 1 1 1 57 GLN HA . 494 GLN HA 1 2
529 1 2 1 1 58 MET H . 495 MET H 1 2
530 1 1 1 1 57 GLN H . 494 GLN H 1 2
530 1 2 1 1 58 MET H . 495 MET H 1 2
531 1 1 1 1 57 GLN HB3 . 494 GLN HB3 1 2
531 1 2 1 1 58 MET H . 495 MET H 1 2
532 1 1 1 1 57 GLN HB2 . 494 GLN HB2 1 2
532 1 2 1 1 58 MET H . 495 MET H 1 2
533 1 1 1 1 57 GLN QG . 494 GLN QG 1 2
533 1 2 1 1 58 MET H . 495 MET H 1 2
534 1 1 1 1 58 MET H . 495 MET H 1 2
534 1 2 1 1 58 MET HA . 495 MET HA 1 2
535 1 1 1 1 58 MET H . 495 MET H 1 2
535 1 2 1 1 58 MET HB2 . 495 MET HB2 1 2
536 1 1 1 1 58 MET H . 495 MET H 1 2
536 1 2 1 1 58 MET HB3 . 495 MET HB3 1 2
537 1 1 1 1 9 CYS HA . 446 CYS HA 1 2
537 1 2 1 1 58 MET H . 495 MET H 1 2
538 1 1 1 1 8 ASP HA . 445 ASP HA 1 2
538 1 2 1 1 58 MET H . 495 MET H 1 2
539 1 1 1 1 35 ILE HA . 472 ILE HA 1 2
539 1 2 1 1 58 MET H . 495 MET H 1 2
540 1 1 1 1 56 ILE MG . 493 ILE QG2 1 2
540 1 2 1 1 58 MET H . 495 MET H 1 2
541 1 1 1 1 58 MET HA . 495 MET HA 1 2
541 1 2 1 1 59 LYS H . 496 LYS H 1 2
542 1 1 1 1 58 MET H . 495 MET H 1 2
542 1 2 1 1 59 LYS H . 496 LYS H 1 2
543 1 1 1 1 58 MET HB2 . 495 MET HB2 1 2
543 1 2 1 1 59 LYS H . 496 LYS H 1 2
544 1 1 1 1 58 MET HB3 . 495 MET HB3 1 2
544 1 2 1 1 59 LYS H . 496 LYS H 1 2
545 1 1 1 1 58 MET QG . 495 MET QG 1 2
545 1 2 1 1 59 LYS H . 496 LYS H 1 2
546 1 1 1 1 59 LYS H . 496 LYS H 1 2
546 1 2 1 1 59 LYS HA . 496 LYS HA 1 2
547 1 1 1 1 59 LYS H . 496 LYS H 1 2
547 1 2 1 1 59 LYS HB3 . 496 LYS HB3 1 2
548 1 1 1 1 59 LYS H . 496 LYS H 1 2
548 1 2 1 1 59 LYS HB2 . 496 LYS HB2 1 2
549 1 1 1 1 59 LYS H . 496 LYS H 1 2
549 1 2 1 1 59 LYS QD . 496 LYS QD 1 2
550 1 1 1 1 59 LYS HA . 496 LYS HA 1 2
550 1 2 1 1 60 SER H . 497 SER H 1 2
551 1 1 1 1 59 LYS H . 496 LYS H 1 2
551 1 2 1 1 60 SER H . 497 SER H 1 2
552 1 1 1 1 59 LYS HB2 . 496 LYS HB2 1 2
552 1 2 1 1 60 SER H . 497 SER H 1 2
553 1 1 1 1 59 LYS HB3 . 496 LYS HB3 1 2
553 1 2 1 1 60 SER H . 497 SER H 1 2
554 1 1 1 1 59 LYS QG . 496 LYS QG 1 2
554 1 2 1 1 60 SER H . 497 SER H 1 2
555 1 1 1 1 60 SER H . 497 SER H 1 2
555 1 2 1 1 60 SER HA . 497 SER HA 1 2
556 1 1 1 1 60 SER H . 497 SER H 1 2
556 1 2 1 1 60 SER HB2 . 497 SER HB2 1 2
557 1 1 1 1 60 SER H . 497 SER H 1 2
557 1 2 1 1 60 SER HB3 . 497 SER HB3 1 2
558 1 1 1 1 58 MET HA . 495 MET HA 1 2
558 1 2 1 1 60 SER H . 497 SER H 1 2
559 1 1 1 1 8 ASP HA . 445 ASP HA 1 2
559 1 2 1 1 60 SER H . 497 SER H 1 2
560 1 1 1 1 8 ASP HB2 . 445 ASP HB2 1 2
560 1 2 1 1 60 SER H . 497 SER H 1 2
561 1 1 1 1 8 ASP HB3 . 445 ASP HB3 1 2
561 1 2 1 1 60 SER H . 497 SER H 1 2
562 1 1 1 1 60 SER H . 497 SER H 1 2
562 1 2 1 1 62 ASP H . 499 ASP H 1 2
563 1 1 1 1 60 SER HA . 497 SER HA 1 2
563 1 2 1 1 61 ALA H . 498 ALA H 1 2
564 1 1 1 1 60 SER H . 497 SER H 1 2
564 1 2 1 1 61 ALA H . 498 ALA H 1 2
565 1 1 1 1 60 SER HB2 . 497 SER HB2 1 2
565 1 2 1 1 61 ALA H . 498 ALA H 1 2
566 1 1 1 1 60 SER HB3 . 497 SER HB3 1 2
566 1 2 1 1 61 ALA H . 498 ALA H 1 2
567 1 1 1 1 61 ALA H . 498 ALA H 1 2
567 1 2 1 1 61 ALA HA . 498 ALA HA 1 2
568 1 1 1 1 8 ASP HA . 445 ASP HA 1 2
568 1 2 1 1 61 ALA H . 498 ALA H 1 2
569 1 1 1 1 8 ASP HB2 . 445 ASP HB2 1 2
569 1 2 1 1 61 ALA H . 498 ALA H 1 2
570 1 1 1 1 8 ASP HB3 . 445 ASP HB3 1 2
570 1 2 1 1 61 ALA H . 498 ALA H 1 2
571 1 1 1 1 6 VAL MG2 . 443 VAL QG2 1 2
571 1 2 1 1 61 ALA H . 498 ALA H 1 2
572 1 1 1 1 61 ALA HA . 498 ALA HA 1 2
572 1 2 1 1 62 ASP H . 499 ASP H 1 2
573 1 1 1 1 61 ALA H . 498 ALA H 1 2
573 1 2 1 1 62 ASP H . 499 ASP H 1 2
574 1 1 1 1 61 ALA MB . 498 ALA QB 1 2
574 1 2 1 1 62 ASP H . 499 ASP H 1 2
575 1 1 1 1 62 ASP H . 499 ASP H 1 2
575 1 2 1 1 62 ASP HA . 499 ASP HA 1 2
576 1 1 1 1 62 ASP H . 499 ASP H 1 2
576 1 2 1 1 64 ALA H . 501 ALA H 1 2
577 1 1 1 1 60 SER HA . 497 SER HA 1 2
577 1 2 1 1 62 ASP H . 499 ASP H 1 2
578 1 1 1 1 60 SER HB2 . 497 SER HB2 1 2
578 1 2 1 1 62 ASP H . 499 ASP H 1 2
579 1 1 1 1 60 SER HB3 . 497 SER HB3 1 2
579 1 2 1 1 62 ASP H . 499 ASP H 1 2
580 1 1 1 1 62 ASP HA . 499 ASP HA 1 2
580 1 2 1 1 63 ARG H . 500 ARG H 1 2
581 1 1 1 1 62 ASP H . 499 ASP H 1 2
581 1 2 1 1 63 ARG H . 500 ARG H 1 2
582 1 1 1 1 62 ASP HB2 . 499 ASP HB2 1 2
582 1 2 1 1 63 ARG H . 500 ARG H 1 2
583 1 1 1 1 62 ASP HB3 . 499 ASP HB3 1 2
583 1 2 1 1 63 ARG H . 500 ARG H 1 2
584 1 1 1 1 63 ARG H . 500 ARG H 1 2
584 1 2 1 1 63 ARG HA . 500 ARG HA 1 2
585 1 1 1 1 63 ARG H . 500 ARG H 1 2
585 1 2 1 1 63 ARG HB2 . 500 ARG HB2 1 2
586 1 1 1 1 63 ARG H . 500 ARG H 1 2
586 1 2 1 1 63 ARG HB3 . 500 ARG HB3 1 2
587 1 1 1 1 63 ARG H . 500 ARG H 1 2
587 1 2 1 1 63 ARG HG2 . 500 ARG HG2 1 2
588 1 1 1 1 63 ARG H . 500 ARG H 1 2
588 1 2 1 1 63 ARG HG3 . 500 ARG HG3 1 2
589 1 1 1 1 61 ALA HA . 498 ALA HA 1 2
589 1 2 1 1 63 ARG H . 500 ARG H 1 2
590 1 1 1 1 63 ARG H . 500 ARG H 1 2
590 1 2 1 1 65 PHE H . 502 PHE H 1 2
591 1 1 1 1 63 ARG HA . 500 ARG HA 1 2
591 1 2 1 1 64 ALA H . 501 ALA H 1 2
592 1 1 1 1 63 ARG H . 500 ARG H 1 2
592 1 2 1 1 64 ALA H . 501 ALA H 1 2
593 1 1 1 1 63 ARG HB2 . 500 ARG HB2 1 2
593 1 2 1 1 64 ALA H . 501 ALA H 1 2
594 1 1 1 1 63 ARG HB3 . 500 ARG HB3 1 2
594 1 2 1 1 64 ALA H . 501 ALA H 1 2
595 1 1 1 1 64 ALA H . 501 ALA H 1 2
595 1 2 1 1 64 ALA HA . 501 ALA HA 1 2
596 1 1 1 1 61 ALA HA . 498 ALA HA 1 2
596 1 2 1 1 64 ALA H . 501 ALA H 1 2
597 1 1 1 1 62 ASP HA . 499 ASP HA 1 2
597 1 2 1 1 64 ALA H . 501 ALA H 1 2
598 1 1 1 1 64 ALA H . 501 ALA H 1 2
598 1 2 1 1 66 MET H . 503 MET H 1 2
599 1 1 1 1 8 ASP HA . 445 ASP HA 1 2
599 1 2 1 1 64 ALA H . 501 ALA H 1 2
600 1 1 1 1 64 ALA HA . 501 ALA HA 1 2
600 1 2 1 1 65 PHE H . 502 PHE H 1 2
601 1 1 1 1 64 ALA H . 501 ALA H 1 2
601 1 2 1 1 65 PHE H . 502 PHE H 1 2
602 1 1 1 1 64 ALA MB . 501 ALA QB 1 2
602 1 2 1 1 65 PHE H . 502 PHE H 1 2
603 1 1 1 1 65 PHE H . 502 PHE H 1 2
603 1 2 1 1 65 PHE HA . 502 PHE HA 1 2
604 1 1 1 1 65 PHE H . 502 PHE H 1 2
604 1 2 1 1 65 PHE HB2 . 502 PHE HB2 1 2
605 1 1 1 1 65 PHE H . 502 PHE H 1 2
605 1 2 1 1 65 PHE HB3 . 502 PHE HB3 1 2
606 1 1 1 1 61 ALA HA . 498 ALA HA 1 2
606 1 2 1 1 65 PHE H . 502 PHE H 1 2
607 1 1 1 1 62 ASP HA . 499 ASP HA 1 2
607 1 2 1 1 65 PHE H . 502 PHE H 1 2
608 1 1 1 1 63 ARG HA . 500 ARG HA 1 2
608 1 2 1 1 65 PHE H . 502 PHE H 1 2
609 1 1 1 1 65 PHE H . 502 PHE H 1 2
609 1 2 1 1 67 ALA H . 504 ALA H 1 2
610 1 1 1 1 65 PHE HA . 502 PHE HA 1 2
610 1 2 1 1 66 MET H . 503 MET H 1 2
611 1 1 1 1 65 PHE H . 502 PHE H 1 2
611 1 2 1 1 66 MET H . 503 MET H 1 2
612 1 1 1 1 65 PHE HB2 . 502 PHE HB2 1 2
612 1 2 1 1 66 MET H . 503 MET H 1 2
613 1 1 1 1 65 PHE HB3 . 502 PHE HB3 1 2
613 1 2 1 1 66 MET H . 503 MET H 1 2
614 1 1 1 1 66 MET H . 503 MET H 1 2
614 1 2 1 1 66 MET HA . 503 MET HA 1 2
615 1 1 1 1 63 ARG HA . 500 ARG HA 1 2
615 1 2 1 1 66 MET H . 503 MET H 1 2
616 1 1 1 1 62 ASP HA . 499 ASP HA 1 2
616 1 2 1 1 66 MET H . 503 MET H 1 2
617 1 1 1 1 64 ALA HA . 501 ALA HA 1 2
617 1 2 1 1 66 MET H . 503 MET H 1 2
618 1 1 1 1 66 MET H . 503 MET H 1 2
618 1 2 1 1 68 ALA H . 505 ALA H 1 2
619 1 1 1 1 66 MET HA . 503 MET HA 1 2
619 1 2 1 1 67 ALA H . 504 ALA H 1 2
620 1 1 1 1 66 MET H . 503 MET H 1 2
620 1 2 1 1 67 ALA H . 504 ALA H 1 2
621 1 1 1 1 66 MET QB . 503 MET QB 1 2
621 1 2 1 1 67 ALA H . 504 ALA H 1 2
622 1 1 1 1 66 MET QG . 503 MET QG 1 2
622 1 2 1 1 67 ALA H . 504 ALA H 1 2
623 1 1 1 1 67 ALA H . 504 ALA H 1 2
623 1 2 1 1 67 ALA HA . 504 ALA HA 1 2
624 1 1 1 1 64 ALA HA . 501 ALA HA 1 2
624 1 2 1 1 67 ALA H . 504 ALA H 1 2
625 1 1 1 1 63 ARG HA . 500 ARG HA 1 2
625 1 2 1 1 67 ALA H . 504 ALA H 1 2
626 1 1 1 1 65 PHE HA . 502 PHE HA 1 2
626 1 2 1 1 67 ALA H . 504 ALA H 1 2
627 1 1 1 1 67 ALA H . 504 ALA H 1 2
627 1 2 1 1 69 GLN H . 506 GLN H 1 2
628 1 1 1 1 67 ALA HA . 504 ALA HA 1 2
628 1 2 1 1 68 ALA H . 505 ALA H 1 2
629 1 1 1 1 67 ALA H . 504 ALA H 1 2
629 1 2 1 1 68 ALA H . 505 ALA H 1 2
630 1 1 1 1 67 ALA MB . 504 ALA QB 1 2
630 1 2 1 1 68 ALA H . 505 ALA H 1 2
631 1 1 1 1 68 ALA H . 505 ALA H 1 2
631 1 2 1 1 68 ALA HA . 505 ALA HA 1 2
632 1 1 1 1 65 PHE HA . 502 PHE HA 1 2
632 1 2 1 1 68 ALA H . 505 ALA H 1 2
633 1 1 1 1 64 ALA HA . 501 ALA HA 1 2
633 1 2 1 1 68 ALA H . 505 ALA H 1 2
634 1 1 1 1 66 MET HA . 503 MET HA 1 2
634 1 2 1 1 68 ALA H . 505 ALA H 1 2
635 1 1 1 1 68 ALA H . 505 ALA H 1 2
635 1 2 1 1 70 LYS H . 507 LYS H 1 2
636 1 1 1 1 68 ALA HA . 505 ALA HA 1 2
636 1 2 1 1 69 GLN H . 506 GLN H 1 2
637 1 1 1 1 68 ALA H . 505 ALA H 1 2
637 1 2 1 1 69 GLN H . 506 GLN H 1 2
638 1 1 1 1 68 ALA MB . 505 ALA QB 1 2
638 1 2 1 1 69 GLN H . 506 GLN H 1 2
639 1 1 1 1 69 GLN H . 506 GLN H 1 2
639 1 2 1 1 69 GLN HA . 506 GLN HA 1 2
640 1 1 1 1 69 GLN H . 506 GLN H 1 2
640 1 2 1 1 69 GLN QG . 506 GLN QG 1 2
641 1 1 1 1 66 MET HA . 503 MET HA 1 2
641 1 2 1 1 69 GLN H . 506 GLN H 1 2
642 1 1 1 1 65 PHE HA . 502 PHE HA 1 2
642 1 2 1 1 69 GLN H . 506 GLN H 1 2
643 1 1 1 1 67 ALA HA . 504 ALA HA 1 2
643 1 2 1 1 69 GLN H . 506 GLN H 1 2
644 1 1 1 1 69 GLN H . 506 GLN H 1 2
644 1 2 1 1 71 CYS H . 508 CYS H 1 2
645 1 1 1 1 69 GLN HA . 506 GLN HA 1 2
645 1 2 1 1 70 LYS H . 507 LYS H 1 2
646 1 1 1 1 69 GLN H . 506 GLN H 1 2
646 1 2 1 1 70 LYS H . 507 LYS H 1 2
647 1 1 1 1 69 GLN QB . 506 GLN QB 1 2
647 1 2 1 1 70 LYS H . 507 LYS H 1 2
648 1 1 1 1 69 GLN QG . 506 GLN QG 1 2
648 1 2 1 1 70 LYS H . 507 LYS H 1 2
649 1 1 1 1 70 LYS H . 507 LYS H 1 2
649 1 2 1 1 70 LYS HA . 507 LYS HA 1 2
650 1 1 1 1 70 LYS H . 507 LYS H 1 2
650 1 2 1 1 70 LYS QD . 507 LYS QD 1 2
651 1 1 1 1 67 ALA HA . 504 ALA HA 1 2
651 1 2 1 1 70 LYS H . 507 LYS H 1 2
652 1 1 1 1 66 MET HA . 503 MET HA 1 2
652 1 2 1 1 70 LYS H . 507 LYS H 1 2
653 1 1 1 1 68 ALA HA . 505 ALA HA 1 2
653 1 2 1 1 70 LYS H . 507 LYS H 1 2
654 1 1 1 1 70 LYS H . 507 LYS H 1 2
654 1 2 1 1 72 HIS H . 509 HIS H 1 2
655 1 1 1 1 70 LYS HA . 507 LYS HA 1 2
655 1 2 1 1 71 CYS H . 508 CYS H 1 2
656 1 1 1 1 70 LYS H . 507 LYS H 1 2
656 1 2 1 1 71 CYS H . 508 CYS H 1 2
657 1 1 1 1 70 LYS QB . 507 LYS QB 1 2
657 1 2 1 1 71 CYS H . 508 CYS H 1 2
658 1 1 1 1 70 LYS QG . 507 LYS QG 1 2
658 1 2 1 1 71 CYS H . 508 CYS H 1 2
659 1 1 1 1 71 CYS H . 508 CYS H 1 2
659 1 2 1 1 71 CYS HA . 508 CYS HA 1 2
660 1 1 1 1 68 ALA HA . 505 ALA HA 1 2
660 1 2 1 1 71 CYS H . 508 CYS H 1 2
661 1 1 1 1 67 ALA HA . 504 ALA HA 1 2
661 1 2 1 1 71 CYS H . 508 CYS H 1 2
662 1 1 1 1 69 GLN HA . 506 GLN HA 1 2
662 1 2 1 1 71 CYS H . 508 CYS H 1 2
663 1 1 1 1 71 CYS HA . 508 CYS HA 1 2
663 1 2 1 1 72 HIS H . 509 HIS H 1 2
664 1 1 1 1 71 CYS H . 508 CYS H 1 2
664 1 2 1 1 72 HIS H . 509 HIS H 1 2
665 1 1 1 1 71 CYS HB2 . 508 CYS HB2 1 2
665 1 2 1 1 72 HIS H . 509 HIS H 1 2
666 1 1 1 1 71 CYS HB3 . 508 CYS HB3 1 2
666 1 2 1 1 72 HIS H . 509 HIS H 1 2
667 1 1 1 1 72 HIS H . 509 HIS H 1 2
667 1 2 1 1 72 HIS HA . 509 HIS HA 1 2
668 1 1 1 1 72 HIS H . 509 HIS H 1 2
668 1 2 1 1 72 HIS HB3 . 509 HIS HB3 1 2
669 1 1 1 1 72 HIS H . 509 HIS H 1 2
669 1 2 1 1 72 HIS HB2 . 509 HIS HB2 1 2
670 1 1 1 1 69 GLN HA . 506 GLN HA 1 2
670 1 2 1 1 72 HIS H . 509 HIS H 1 2
671 1 1 1 1 68 ALA HA . 505 ALA HA 1 2
671 1 2 1 1 72 HIS H . 509 HIS H 1 2
672 1 1 1 1 70 LYS HA . 507 LYS HA 1 2
672 1 2 1 1 72 HIS H . 509 HIS H 1 2
673 1 1 1 1 72 HIS H . 509 HIS H 1 2
673 1 2 1 1 83 VAL H . 520 VAL H 1 2
674 1 1 1 1 72 HIS HA . 509 HIS HA 1 2
674 1 2 1 1 73 LYS H . 510 LYS H 1 2
675 1 1 1 1 72 HIS H . 509 HIS H 1 2
675 1 2 1 1 73 LYS H . 510 LYS H 1 2
676 1 1 1 1 72 HIS HB3 . 509 HIS HB3 1 2
676 1 2 1 1 73 LYS H . 510 LYS H 1 2
677 1 1 1 1 72 HIS HB2 . 509 HIS HB2 1 2
677 1 2 1 1 73 LYS H . 510 LYS H 1 2
678 1 1 1 1 73 LYS H . 510 LYS H 1 2
678 1 2 1 1 73 LYS HA . 510 LYS HA 1 2
679 1 1 1 1 73 LYS H . 510 LYS H 1 2
679 1 2 1 1 73 LYS QG . 510 LYS QG 1 2
680 1 1 1 1 73 LYS H . 510 LYS H 1 2
680 1 2 1 1 81 VAL H . 518 VAL H 1 2
681 1 1 1 1 73 LYS H . 510 LYS H 1 2
681 1 2 1 1 82 GLU H . 519 GLU H 1 2
682 1 1 1 1 73 LYS H . 510 LYS H 1 2
682 1 2 1 1 82 GLU HA . 519 GLU HA 1 2
683 1 1 1 1 73 LYS H . 510 LYS H 1 2
683 1 2 1 1 83 VAL H . 520 VAL H 1 2
684 1 1 1 1 73 LYS HA . 510 LYS HA 1 2
684 1 2 1 1 74 LYS H . 511 LYS H 1 2
685 1 1 1 1 73 LYS H . 510 LYS H 1 2
685 1 2 1 1 74 LYS H . 511 LYS H 1 2
686 1 1 1 1 73 LYS HB3 . 510 LYS HB3 1 2
686 1 2 1 1 74 LYS H . 511 LYS H 1 2
687 1 1 1 1 73 LYS HB2 . 510 LYS HB2 1 2
687 1 2 1 1 74 LYS H . 511 LYS H 1 2
688 1 1 1 1 73 LYS QG . 510 LYS QG 1 2
688 1 2 1 1 74 LYS H . 511 LYS H 1 2
689 1 1 1 1 74 LYS H . 511 LYS H 1 2
689 1 2 1 1 74 LYS HA . 511 LYS HA 1 2
690 1 1 1 1 74 LYS H . 511 LYS H 1 2
690 1 2 1 1 74 LYS HB2 . 511 LYS HB2 1 2
691 1 1 1 1 74 LYS H . 511 LYS H 1 2
691 1 2 1 1 74 LYS HB3 . 511 LYS HB3 1 2
692 1 1 1 1 71 CYS HA . 508 CYS HA 1 2
692 1 2 1 1 74 LYS H . 511 LYS H 1 2
693 1 1 1 1 74 LYS H . 511 LYS H 1 2
693 1 2 1 1 81 VAL H . 518 VAL H 1 2
694 1 1 1 1 74 LYS H . 511 LYS H 1 2
694 1 2 1 1 83 VAL H . 520 VAL H 1 2
695 1 1 1 1 74 LYS HA . 511 LYS HA 1 2
695 1 2 1 1 75 ASN H . 512 ASN H 1 2
696 1 1 1 1 74 LYS H . 511 LYS H 1 2
696 1 2 1 1 75 ASN H . 512 ASN H 1 2
697 1 1 1 1 74 LYS HB2 . 511 LYS HB2 1 2
697 1 2 1 1 75 ASN H . 512 ASN H 1 2
698 1 1 1 1 74 LYS HB3 . 511 LYS HB3 1 2
698 1 2 1 1 75 ASN H . 512 ASN H 1 2
699 1 1 1 1 74 LYS QG . 511 LYS QG 1 2
699 1 2 1 1 75 ASN H . 512 ASN H 1 2
700 1 1 1 1 75 ASN H . 512 ASN H 1 2
700 1 2 1 1 75 ASN HA . 512 ASN HA 1 2
701 1 1 1 1 75 ASN HA . 512 ASN HA 1 2
701 1 2 1 1 76 MET H . 513 MET H 1 2
702 1 1 1 1 75 ASN H . 512 ASN H 1 2
702 1 2 1 1 76 MET H . 513 MET H 1 2
703 1 1 1 1 75 ASN QB . 512 ASN QB 1 2
703 1 2 1 1 76 MET H . 513 MET H 1 2
704 1 1 1 1 76 MET H . 513 MET H 1 2
704 1 2 1 1 76 MET HA . 513 MET HA 1 2
705 1 1 1 1 76 MET H . 513 MET H 1 2
705 1 2 1 1 81 VAL H . 518 VAL H 1 2
706 1 1 1 1 76 MET H . 513 MET H 1 2
706 1 2 1 1 79 ARG H . 516 ARG H 1 2
707 1 1 1 1 76 MET H . 513 MET H 1 2
707 1 2 1 1 80 TYR HA . 517 TYR HA 1 2
708 1 1 1 1 76 MET HA . 513 MET HA 1 2
708 1 2 1 1 77 LYS H . 514 LYS H 1 2
709 1 1 1 1 76 MET H . 513 MET H 1 2
709 1 2 1 1 77 LYS H . 514 LYS H 1 2
710 1 1 1 1 76 MET QB . 513 MET QB 1 2
710 1 2 1 1 77 LYS H . 514 LYS H 1 2
711 1 1 1 1 76 MET QG . 513 MET QG 1 2
711 1 2 1 1 77 LYS H . 514 LYS H 1 2
712 1 1 1 1 77 LYS H . 514 LYS H 1 2
712 1 2 1 1 77 LYS HA . 514 LYS HA 1 2
713 1 1 1 1 77 LYS HA . 514 LYS HA 1 2
713 1 2 1 1 78 ASP H . 515 ASP H 1 2
714 1 1 1 1 77 LYS H . 514 LYS H 1 2
714 1 2 1 1 78 ASP H . 515 ASP H 1 2
715 1 1 1 1 77 LYS HB2 . 514 LYS HB2 1 2
715 1 2 1 1 78 ASP H . 515 ASP H 1 2
716 1 1 1 1 77 LYS HB3 . 514 LYS HB3 1 2
716 1 2 1 1 78 ASP H . 515 ASP H 1 2
717 1 1 1 1 77 LYS QG . 514 LYS QG 1 2
717 1 2 1 1 78 ASP H . 515 ASP H 1 2
718 1 1 1 1 78 ASP H . 515 ASP H 1 2
718 1 2 1 1 78 ASP HA . 515 ASP HA 1 2
719 1 1 1 1 78 ASP H . 515 ASP H 1 2
719 1 2 1 1 78 ASP HB2 . 515 ASP HB2 1 2
720 1 1 1 1 78 ASP H . 515 ASP H 1 2
720 1 2 1 1 78 ASP HB3 . 515 ASP HB3 1 2
721 1 1 1 1 76 MET HA . 513 MET HA 1 2
721 1 2 1 1 78 ASP H . 515 ASP H 1 2
722 1 1 1 1 78 ASP HA . 515 ASP HA 1 2
722 1 2 1 1 79 ARG H . 516 ARG H 1 2
723 1 1 1 1 78 ASP H . 515 ASP H 1 2
723 1 2 1 1 79 ARG H . 516 ARG H 1 2
724 1 1 1 1 78 ASP HB2 . 515 ASP HB2 1 2
724 1 2 1 1 79 ARG H . 516 ARG H 1 2
725 1 1 1 1 78 ASP HB3 . 515 ASP HB3 1 2
725 1 2 1 1 79 ARG H . 516 ARG H 1 2
726 1 1 1 1 79 ARG H . 516 ARG H 1 2
726 1 2 1 1 79 ARG HA . 516 ARG HA 1 2
727 1 1 1 1 79 ARG H . 516 ARG H 1 2
727 1 2 1 1 79 ARG HB2 . 516 ARG HB2 1 2
728 1 1 1 1 79 ARG H . 516 ARG H 1 2
728 1 2 1 1 79 ARG HB3 . 516 ARG HB3 1 2
729 1 1 1 1 75 ASN HA . 512 ASN HA 1 2
729 1 2 1 1 79 ARG H . 516 ARG H 1 2
730 1 1 1 1 75 ASN QB . 512 ASN QB 1 2
730 1 2 1 1 79 ARG H . 516 ARG H 1 2
731 1 1 1 1 76 MET HA . 513 MET HA 1 2
731 1 2 1 1 79 ARG H . 516 ARG H 1 2
732 1 1 1 1 77 LYS HA . 514 LYS HA 1 2
732 1 2 1 1 79 ARG H . 516 ARG H 1 2
733 1 1 1 1 79 ARG HA . 516 ARG HA 1 2
733 1 2 1 1 80 TYR H . 517 TYR H 1 2
734 1 1 1 1 79 ARG H . 516 ARG H 1 2
734 1 2 1 1 80 TYR H . 517 TYR H 1 2
735 1 1 1 1 79 ARG HB2 . 516 ARG HB2 1 2
735 1 2 1 1 80 TYR H . 517 TYR H 1 2
736 1 1 1 1 79 ARG HB3 . 516 ARG HB3 1 2
736 1 2 1 1 80 TYR H . 517 TYR H 1 2
737 1 1 1 1 79 ARG QG . 516 ARG QG 1 2
737 1 2 1 1 80 TYR H . 517 TYR H 1 2
738 1 1 1 1 80 TYR H . 517 TYR H 1 2
738 1 2 1 1 80 TYR HA . 517 TYR HA 1 2
739 1 1 1 1 80 TYR H . 517 TYR H 1 2
739 1 2 1 1 80 TYR HB3 . 517 TYR HB3 1 2
740 1 1 1 1 80 TYR H . 517 TYR H 1 2
740 1 2 1 1 80 TYR HB2 . 517 TYR HB2 1 2
741 1 1 1 1 80 TYR HA . 517 TYR HA 1 2
741 1 2 1 1 81 VAL H . 518 VAL H 1 2
742 1 1 1 1 80 TYR H . 517 TYR H 1 2
742 1 2 1 1 81 VAL H . 518 VAL H 1 2
743 1 1 1 1 80 TYR HB3 . 517 TYR HB3 1 2
743 1 2 1 1 81 VAL H . 518 VAL H 1 2
744 1 1 1 1 80 TYR HB2 . 517 TYR HB2 1 2
744 1 2 1 1 81 VAL H . 518 VAL H 1 2
745 1 1 1 1 81 VAL H . 518 VAL H 1 2
745 1 2 1 1 81 VAL HA . 518 VAL HA 1 2
746 1 1 1 1 81 VAL H . 518 VAL H 1 2
746 1 2 1 1 81 VAL HB . 518 VAL HB 1 2
747 1 1 1 1 75 ASN HA . 512 ASN HA 1 2
747 1 2 1 1 81 VAL H . 518 VAL H 1 2
748 1 1 1 1 73 LYS HA . 510 LYS HA 1 2
748 1 2 1 1 81 VAL H . 518 VAL H 1 2
749 1 1 1 1 81 VAL HA . 518 VAL HA 1 2
749 1 2 1 1 82 GLU H . 519 GLU H 1 2
750 1 1 1 1 81 VAL H . 518 VAL H 1 2
750 1 2 1 1 82 GLU H . 519 GLU H 1 2
751 1 1 1 1 81 VAL HB . 518 VAL HB 1 2
751 1 2 1 1 82 GLU H . 519 GLU H 1 2
752 1 1 1 1 81 VAL MG1 . 518 VAL QG1 1 2
752 1 2 1 1 82 GLU H . 519 GLU H 1 2
753 1 1 1 1 81 VAL MG2 . 518 VAL QG2 1 2
753 1 2 1 1 82 GLU H . 519 GLU H 1 2
754 1 1 1 1 82 GLU H . 519 GLU H 1 2
754 1 2 1 1 82 GLU HA . 519 GLU HA 1 2
755 1 1 1 1 12 LEU HA . 449 LEU HA 1 2
755 1 2 1 1 82 GLU H . 519 GLU H 1 2
756 1 1 1 1 13 ARG HA . 450 ARG HA 1 2
756 1 2 1 1 82 GLU H . 519 GLU H 1 2
757 1 1 1 1 14 GLY HA2 . 451 GLY HA2 1 2
757 1 2 1 1 82 GLU H . 519 GLU H 1 2
758 1 1 1 1 14 GLY HA3 . 451 GLY HA3 1 2
758 1 2 1 1 82 GLU H . 519 GLU H 1 2
759 1 1 1 1 82 GLU HA . 519 GLU HA 1 2
759 1 2 1 1 83 VAL H . 520 VAL H 1 2
760 1 1 1 1 82 GLU H . 519 GLU H 1 2
760 1 2 1 1 83 VAL H . 520 VAL H 1 2
761 1 1 1 1 82 GLU QB . 519 GLU QB 1 2
761 1 2 1 1 83 VAL H . 520 VAL H 1 2
762 1 1 1 1 82 GLU QG . 519 GLU QG 1 2
762 1 2 1 1 83 VAL H . 520 VAL H 1 2
763 1 1 1 1 83 VAL H . 520 VAL H 1 2
763 1 2 1 1 83 VAL HA . 520 VAL HA 1 2
764 1 1 1 1 83 VAL H . 520 VAL H 1 2
764 1 2 1 1 83 VAL HB . 520 VAL HB 1 2
765 1 1 1 1 72 HIS HA . 509 HIS HA 1 2
765 1 2 1 1 83 VAL H . 520 VAL H 1 2
766 1 1 1 1 83 VAL HA . 520 VAL HA 1 2
766 1 2 1 1 84 PHE H . 521 PHE H 1 2
767 1 1 1 1 83 VAL H . 520 VAL H 1 2
767 1 2 1 1 84 PHE H . 521 PHE H 1 2
768 1 1 1 1 83 VAL HB . 520 VAL HB 1 2
768 1 2 1 1 84 PHE H . 521 PHE H 1 2
769 1 1 1 1 83 VAL MG1 . 520 VAL QG1 1 2
769 1 2 1 1 84 PHE H . 521 PHE H 1 2
770 1 1 1 1 83 VAL MG2 . 520 VAL QG2 1 2
770 1 2 1 1 84 PHE H . 521 PHE H 1 2
771 1 1 1 1 84 PHE H . 521 PHE H 1 2
771 1 2 1 1 84 PHE HA . 521 PHE HA 1 2
772 1 1 1 1 84 PHE H . 521 PHE H 1 2
772 1 2 1 1 84 PHE HB3 . 521 PHE HB3 1 2
773 1 1 1 1 84 PHE H . 521 PHE H 1 2
773 1 2 1 1 84 PHE HB2 . 521 PHE HB2 1 2
774 1 1 1 1 12 LEU HA . 449 LEU HA 1 2
774 1 2 1 1 84 PHE H . 521 PHE H 1 2
775 1 1 1 1 11 ARG HA . 448 ARG HA 1 2
775 1 2 1 1 84 PHE H . 521 PHE H 1 2
776 1 1 1 1 68 ALA MB . 505 ALA QB 1 2
776 1 2 1 1 84 PHE H . 521 PHE H 1 2
777 1 1 1 1 84 PHE HA . 521 PHE HA 1 2
777 1 2 1 1 85 GLN H . 522 GLN H 1 2
778 1 1 1 1 84 PHE H . 521 PHE H 1 2
778 1 2 1 1 85 GLN H . 522 GLN H 1 2
779 1 1 1 1 84 PHE HB2 . 521 PHE HB2 1 2
779 1 2 1 1 85 GLN H . 522 GLN H 1 2
780 1 1 1 1 84 PHE HB3 . 521 PHE HB3 1 2
780 1 2 1 1 85 GLN H . 522 GLN H 1 2
781 1 1 1 1 85 GLN H . 522 GLN H 1 2
781 1 2 1 1 85 GLN HA . 522 GLN HA 1 2
782 1 1 1 1 85 GLN H . 522 GLN H 1 2
782 1 2 1 1 85 GLN HB3 . 522 GLN HB3 1 2
783 1 1 1 1 85 GLN H . 522 GLN H 1 2
783 1 2 1 1 85 GLN HB2 . 522 GLN HB2 1 2
784 1 1 1 1 10 ILE HA . 447 ILE HA 1 2
784 1 2 1 1 85 GLN H . 522 GLN H 1 2
785 1 1 1 1 68 ALA MB . 505 ALA QB 1 2
785 1 2 1 1 85 GLN H . 522 GLN H 1 2
786 1 1 1 1 85 GLN HA . 522 GLN HA 1 2
786 1 2 1 1 86 CYS H . 523 CYS H 1 2
787 1 1 1 1 85 GLN H . 522 GLN H 1 2
787 1 2 1 1 86 CYS H . 523 CYS H 1 2
788 1 1 1 1 85 GLN HB2 . 522 GLN HB2 1 2
788 1 2 1 1 86 CYS H . 523 CYS H 1 2
789 1 1 1 1 85 GLN HB3 . 522 GLN HB3 1 2
789 1 2 1 1 86 CYS H . 523 CYS H 1 2
790 1 1 1 1 86 CYS H . 523 CYS H 1 2
790 1 2 1 1 86 CYS HA . 523 CYS HA 1 2
791 1 1 1 1 85 GLN HE21 . 522 GLN HE21 1 2
791 1 2 1 1 86 CYS H . 523 CYS H 1 2
792 1 1 1 1 85 GLN HE22 . 522 GLN HE22 1 2
792 1 2 1 1 86 CYS H . 523 CYS H 1 2
793 1 1 1 1 10 ILE HA . 447 ILE HA 1 2
793 1 2 1 1 86 CYS H . 523 CYS H 1 2
794 1 1 1 1 10 ILE MG . 447 ILE QG2 1 2
794 1 2 1 1 86 CYS H . 523 CYS H 1 2
795 1 1 1 1 9 CYS HA . 446 CYS HA 1 2
795 1 2 1 1 86 CYS H . 523 CYS H 1 2
796 1 1 1 1 86 CYS HA . 523 CYS HA 1 2
796 1 2 1 1 87 SER H . 524 SER H 1 2
797 1 1 1 1 86 CYS H . 523 CYS H 1 2
797 1 2 1 1 87 SER H . 524 SER H 1 2
798 1 1 1 1 86 CYS HB2 . 523 CYS HB2 1 2
798 1 2 1 1 87 SER H . 524 SER H 1 2
799 1 1 1 1 86 CYS HB3 . 523 CYS HB3 1 2
799 1 2 1 1 87 SER H . 524 SER H 1 2
800 1 1 1 1 87 SER H . 524 SER H 1 2
800 1 2 1 1 87 SER HA . 524 SER HA 1 2
801 1 1 1 1 87 SER H . 524 SER H 1 2
801 1 2 1 1 87 SER HB2 . 524 SER HB2 1 2
802 1 1 1 1 87 SER H . 524 SER H 1 2
802 1 2 1 1 87 SER HB3 . 524 SER HB3 1 2
803 1 1 1 1 87 SER H . 524 SER H 1 2
803 1 2 1 1 90 GLU H . 527 GLU H 1 2
804 1 1 1 1 87 SER H . 524 SER H 1 2
804 1 2 1 1 90 GLU QB . 527 GLU QB 1 2
805 1 1 1 1 87 SER H . 524 SER H 1 2
805 1 2 1 1 91 MET H . 528 MET H 1 2
806 1 1 1 1 87 SER HA . 524 SER HA 1 2
806 1 2 1 1 88 ALA H . 525 ALA H 1 2
807 1 1 1 1 87 SER H . 524 SER H 1 2
807 1 2 1 1 88 ALA H . 525 ALA H 1 2
808 1 1 1 1 87 SER HB2 . 524 SER HB2 1 2
808 1 2 1 1 88 ALA H . 525 ALA H 1 2
809 1 1 1 1 87 SER HB3 . 524 SER HB3 1 2
809 1 2 1 1 88 ALA H . 525 ALA H 1 2
810 1 1 1 1 88 ALA H . 525 ALA H 1 2
810 1 2 1 1 88 ALA HA . 525 ALA HA 1 2
811 1 1 1 1 88 ALA H . 525 ALA H 1 2
811 1 2 1 1 90 GLU H . 527 GLU H 1 2
812 1 1 1 1 7 ARG HA . 444 ARG HA 1 2
812 1 2 1 1 88 ALA H . 525 ALA H 1 2
813 1 1 1 1 88 ALA HA . 525 ALA HA 1 2
813 1 2 1 1 89 GLU H . 526 GLU H 1 2
814 1 1 1 1 88 ALA H . 525 ALA H 1 2
814 1 2 1 1 89 GLU H . 526 GLU H 1 2
815 1 1 1 1 88 ALA MB . 525 ALA QB 1 2
815 1 2 1 1 89 GLU H . 526 GLU H 1 2
816 1 1 1 1 89 GLU H . 526 GLU H 1 2
816 1 2 1 1 89 GLU HA . 526 GLU HA 1 2
817 1 1 1 1 89 GLU H . 526 GLU H 1 2
817 1 2 1 1 89 GLU HB2 . 526 GLU HB2 1 2
818 1 1 1 1 89 GLU H . 526 GLU H 1 2
818 1 2 1 1 89 GLU HB3 . 526 GLU HB3 1 2
819 1 1 1 1 87 SER HA . 524 SER HA 1 2
819 1 2 1 1 89 GLU H . 526 GLU H 1 2
820 1 1 1 1 87 SER HB2 . 524 SER HB2 1 2
820 1 2 1 1 89 GLU H . 526 GLU H 1 2
821 1 1 1 1 87 SER HB3 . 524 SER HB3 1 2
821 1 2 1 1 89 GLU H . 526 GLU H 1 2
822 1 1 1 1 89 GLU H . 526 GLU H 1 2
822 1 2 1 1 91 MET H . 528 MET H 1 2
823 1 1 1 1 89 GLU HA . 526 GLU HA 1 2
823 1 2 1 1 90 GLU H . 527 GLU H 1 2
824 1 1 1 1 89 GLU H . 526 GLU H 1 2
824 1 2 1 1 90 GLU H . 527 GLU H 1 2
825 1 1 1 1 89 GLU HB3 . 526 GLU HB3 1 2
825 1 2 1 1 90 GLU H . 527 GLU H 1 2
826 1 1 1 1 89 GLU HB2 . 526 GLU HB2 1 2
826 1 2 1 1 90 GLU H . 527 GLU H 1 2
827 1 1 1 1 89 GLU QG . 526 GLU QG 1 2
827 1 2 1 1 90 GLU H . 527 GLU H 1 2
828 1 1 1 1 90 GLU H . 527 GLU H 1 2
828 1 2 1 1 90 GLU HA . 527 GLU HA 1 2
829 1 1 1 1 87 SER HA . 524 SER HA 1 2
829 1 2 1 1 90 GLU H . 527 GLU H 1 2
830 1 1 1 1 87 SER HB2 . 524 SER HB2 1 2
830 1 2 1 1 90 GLU H . 527 GLU H 1 2
831 1 1 1 1 87 SER HB3 . 524 SER HB3 1 2
831 1 2 1 1 90 GLU H . 527 GLU H 1 2
832 1 1 1 1 88 ALA HA . 525 ALA HA 1 2
832 1 2 1 1 90 GLU H . 527 GLU H 1 2
833 1 1 1 1 90 GLU H . 527 GLU H 1 2
833 1 2 1 1 92 ASN H . 529 ASN H 1 2
834 1 1 1 1 90 GLU HA . 527 GLU HA 1 2
834 1 2 1 1 91 MET H . 528 MET H 1 2
835 1 1 1 1 90 GLU H . 527 GLU H 1 2
835 1 2 1 1 91 MET H . 528 MET H 1 2
836 1 1 1 1 90 GLU QB . 527 GLU QB 1 2
836 1 2 1 1 91 MET H . 528 MET H 1 2
837 1 1 1 1 91 MET H . 528 MET H 1 2
837 1 2 1 1 91 MET HA . 528 MET HA 1 2
838 1 1 1 1 91 MET H . 528 MET H 1 2
838 1 2 1 1 91 MET HB2 . 528 MET HB2 1 2
839 1 1 1 1 91 MET H . 528 MET H 1 2
839 1 2 1 1 91 MET HB3 . 528 MET HB3 1 2
840 1 1 1 1 88 ALA HA . 525 ALA HA 1 2
840 1 2 1 1 91 MET H . 528 MET H 1 2
841 1 1 1 1 89 GLU HA . 526 GLU HA 1 2
841 1 2 1 1 91 MET H . 528 MET H 1 2
842 1 1 1 1 91 MET H . 528 MET H 1 2
842 1 2 1 1 93 PHE H . 530 PHE H 1 2
843 1 1 1 1 91 MET HA . 528 MET HA 1 2
843 1 2 1 1 92 ASN H . 529 ASN H 1 2
844 1 1 1 1 91 MET H . 528 MET H 1 2
844 1 2 1 1 92 ASN H . 529 ASN H 1 2
845 1 1 1 1 91 MET QB . 528 MET QB 1 2
845 1 2 1 1 92 ASN H . 529 ASN H 1 2
846 1 1 1 1 91 MET QG . 528 MET QG 1 2
846 1 2 1 1 92 ASN H . 529 ASN H 1 2
847 1 1 1 1 92 ASN H . 529 ASN H 1 2
847 1 2 1 1 92 ASN HA . 529 ASN HA 1 2
848 1 1 1 1 92 ASN H . 529 ASN H 1 2
848 1 2 1 1 92 ASN HB2 . 529 ASN HB2 1 2
849 1 1 1 1 92 ASN H . 529 ASN H 1 2
849 1 2 1 1 92 ASN HB3 . 529 ASN HB3 1 2
850 1 1 1 1 89 GLU HA . 526 GLU HA 1 2
850 1 2 1 1 92 ASN H . 529 ASN H 1 2
851 1 1 1 1 88 ALA HA . 525 ALA HA 1 2
851 1 2 1 1 92 ASN H . 529 ASN H 1 2
852 1 1 1 1 90 GLU HA . 527 GLU HA 1 2
852 1 2 1 1 92 ASN H . 529 ASN H 1 2
853 1 1 1 1 92 ASN H . 529 ASN H 1 2
853 1 2 1 1 94 VAL H . 531 VAL H 1 2
854 1 1 1 1 92 ASN HA . 529 ASN HA 1 2
854 1 2 1 1 93 PHE H . 530 PHE H 1 2
855 1 1 1 1 92 ASN H . 529 ASN H 1 2
855 1 2 1 1 93 PHE H . 530 PHE H 1 2
856 1 1 1 1 92 ASN HB2 . 529 ASN HB2 1 2
856 1 2 1 1 93 PHE H . 530 PHE H 1 2
857 1 1 1 1 92 ASN HB3 . 529 ASN HB3 1 2
857 1 2 1 1 93 PHE H . 530 PHE H 1 2
858 1 1 1 1 93 PHE H . 530 PHE H 1 2
858 1 2 1 1 93 PHE HA . 530 PHE HA 1 2
859 1 1 1 1 93 PHE H . 530 PHE H 1 2
859 1 2 1 1 93 PHE HB2 . 530 PHE HB2 1 2
860 1 1 1 1 93 PHE H . 530 PHE H 1 2
860 1 2 1 1 93 PHE HB3 . 530 PHE HB3 1 2
861 1 1 1 1 90 GLU HA . 527 GLU HA 1 2
861 1 2 1 1 93 PHE H . 530 PHE H 1 2
862 1 1 1 1 89 GLU HA . 526 GLU HA 1 2
862 1 2 1 1 93 PHE H . 530 PHE H 1 2
863 1 1 1 1 91 MET HA . 528 MET HA 1 2
863 1 2 1 1 93 PHE H . 530 PHE H 1 2
864 1 1 1 1 93 PHE H . 530 PHE H 1 2
864 1 2 1 1 95 LEU H . 532 LEU H 1 2
865 1 1 1 1 93 PHE HA . 530 PHE HA 1 2
865 1 2 1 1 94 VAL H . 531 VAL H 1 2
866 1 1 1 1 93 PHE H . 530 PHE H 1 2
866 1 2 1 1 94 VAL H . 531 VAL H 1 2
867 1 1 1 1 93 PHE HB2 . 530 PHE HB2 1 2
867 1 2 1 1 94 VAL H . 531 VAL H 1 2
868 1 1 1 1 93 PHE HB3 . 530 PHE HB3 1 2
868 1 2 1 1 94 VAL H . 531 VAL H 1 2
869 1 1 1 1 94 VAL H . 531 VAL H 1 2
869 1 2 1 1 94 VAL HA . 531 VAL HA 1 2
870 1 1 1 1 94 VAL H . 531 VAL H 1 2
870 1 2 1 1 94 VAL HB . 531 VAL HB 1 2
871 1 1 1 1 91 MET HA . 528 MET HA 1 2
871 1 2 1 1 94 VAL H . 531 VAL H 1 2
872 1 1 1 1 90 GLU HA . 527 GLU HA 1 2
872 1 2 1 1 94 VAL H . 531 VAL H 1 2
873 1 1 1 1 92 ASN HA . 529 ASN HA 1 2
873 1 2 1 1 94 VAL H . 531 VAL H 1 2
874 1 1 1 1 94 VAL H . 531 VAL H 1 2
874 1 2 1 1 96 MET H . 533 MET H 1 2
875 1 1 1 1 94 VAL HA . 531 VAL HA 1 2
875 1 2 1 1 95 LEU H . 532 LEU H 1 2
876 1 1 1 1 94 VAL H . 531 VAL H 1 2
876 1 2 1 1 95 LEU H . 532 LEU H 1 2
877 1 1 1 1 94 VAL HB . 531 VAL HB 1 2
877 1 2 1 1 95 LEU H . 532 LEU H 1 2
878 1 1 1 1 94 VAL MG1 . 531 VAL QG1 1 2
878 1 2 1 1 95 LEU H . 532 LEU H 1 2
879 1 1 1 1 94 VAL MG2 . 531 VAL QG2 1 2
879 1 2 1 1 95 LEU H . 532 LEU H 1 2
880 1 1 1 1 95 LEU H . 532 LEU H 1 2
880 1 2 1 1 95 LEU HA . 532 LEU HA 1 2
881 1 1 1 1 95 LEU H . 532 LEU H 1 2
881 1 2 1 1 95 LEU HB2 . 532 LEU HB2 1 2
882 1 1 1 1 95 LEU H . 532 LEU H 1 2
882 1 2 1 1 95 LEU HB3 . 532 LEU HB3 1 2
883 1 1 1 1 95 LEU H . 532 LEU H 1 2
883 1 2 1 1 95 LEU HG . 532 LEU HG 1 2
884 1 1 1 1 92 ASN HA . 529 ASN HA 1 2
884 1 2 1 1 95 LEU H . 532 LEU H 1 2
885 1 1 1 1 91 MET HA . 528 MET HA 1 2
885 1 2 1 1 95 LEU H . 532 LEU H 1 2
886 1 1 1 1 93 PHE HA . 530 PHE HA 1 2
886 1 2 1 1 95 LEU H . 532 LEU H 1 2
887 1 1 1 1 95 LEU H . 532 LEU H 1 2
887 1 2 1 1 97 GLY H . 534 GLY H 1 2
888 1 1 1 1 95 LEU HA . 532 LEU HA 1 2
888 1 2 1 1 96 MET H . 533 MET H 1 2
889 1 1 1 1 95 LEU H . 532 LEU H 1 2
889 1 2 1 1 96 MET H . 533 MET H 1 2
890 1 1 1 1 95 LEU HB2 . 532 LEU HB2 1 2
890 1 2 1 1 96 MET H . 533 MET H 1 2
891 1 1 1 1 95 LEU HB3 . 532 LEU HB3 1 2
891 1 2 1 1 96 MET H . 533 MET H 1 2
892 1 1 1 1 95 LEU HG . 532 LEU HG 1 2
892 1 2 1 1 96 MET H . 533 MET H 1 2
893 1 1 1 1 95 LEU MD1 . 532 LEU QD1 1 2
893 1 2 1 1 96 MET H . 533 MET H 1 2
894 1 1 1 1 95 LEU MD2 . 532 LEU QD2 1 2
894 1 2 1 1 96 MET H . 533 MET H 1 2
895 1 1 1 1 96 MET H . 533 MET H 1 2
895 1 2 1 1 96 MET HA . 533 MET HA 1 2
896 1 1 1 1 93 PHE HA . 530 PHE HA 1 2
896 1 2 1 1 96 MET H . 533 MET H 1 2
897 1 1 1 1 92 ASN HA . 529 ASN HA 1 2
897 1 2 1 1 96 MET H . 533 MET H 1 2
898 1 1 1 1 94 VAL HA . 531 VAL HA 1 2
898 1 2 1 1 96 MET H . 533 MET H 1 2
899 1 1 1 1 96 MET H . 533 MET H 1 2
899 1 2 1 1 98 GLY H . 535 GLY H 1 2
900 1 1 1 1 96 MET HA . 533 MET HA 1 2
900 1 2 1 1 97 GLY H . 534 GLY H 1 2
901 1 1 1 1 96 MET H . 533 MET H 1 2
901 1 2 1 1 97 GLY H . 534 GLY H 1 2
902 1 1 1 1 96 MET QB . 533 MET QB 1 2
902 1 2 1 1 97 GLY H . 534 GLY H 1 2
903 1 1 1 1 96 MET QG . 533 MET QG 1 2
903 1 2 1 1 97 GLY H . 534 GLY H 1 2
904 1 1 1 1 97 GLY H . 534 GLY H 1 2
904 1 2 1 1 97 GLY HA2 . 534 GLY HA2 1 2
905 1 1 1 1 97 GLY H . 534 GLY H 1 2
905 1 2 1 1 97 GLY HA3 . 534 GLY HA3 1 2
906 1 1 1 1 97 GLY HA2 . 534 GLY HA2 1 2
906 1 2 1 1 98 GLY H . 535 GLY H 1 2
907 1 1 1 1 97 GLY HA3 . 534 GLY HA3 1 2
907 1 2 1 1 98 GLY H . 535 GLY H 1 2
908 1 1 1 1 97 GLY H . 534 GLY H 1 2
908 1 2 1 1 98 GLY H . 535 GLY H 1 2
909 1 1 1 1 98 GLY H . 535 GLY H 1 2
909 1 2 1 1 98 GLY HA2 . 535 GLY HA2 1 2
910 1 1 1 1 98 GLY H . 535 GLY H 1 2
910 1 2 1 1 98 GLY HA3 . 535 GLY HA3 1 2
911 1 1 1 1 96 MET QB . 533 MET QB 1 2
911 1 2 1 1 98 GLY H . 535 GLY H 1 2
912 1 1 1 1 96 MET QG . 533 MET QG 1 2
912 1 2 1 1 98 GLY H . 535 GLY H 1 2
913 1 1 1 1 98 GLY HA2 . 535 GLY HA2 1 2
913 1 2 1 1 99 THR H . 536 THR H 1 2
914 1 1 1 1 98 GLY HA3 . 535 GLY HA3 1 2
914 1 2 1 1 99 THR H . 536 THR H 1 2
915 1 1 1 1 98 GLY H . 535 GLY H 1 2
915 1 2 1 1 99 THR H . 536 THR H 1 2
916 1 1 1 1 99 THR H . 536 THR H 1 2
916 1 2 1 1 99 THR HA . 536 THR HA 1 2
917 1 1 1 1 99 THR H . 536 THR H 1 2
917 1 2 1 1 99 THR HB . 536 THR HB 1 2
918 1 1 1 1 99 THR HA . 536 THR HA 1 2
918 1 2 1 1 100 LEU H . 537 LEU H 1 2
919 1 1 1 1 99 THR H . 536 THR H 1 2
919 1 2 1 1 100 LEU H . 537 LEU H 1 2
920 1 1 1 1 99 THR HB . 536 THR HB 1 2
920 1 2 1 1 100 LEU H . 537 LEU H 1 2
921 1 1 1 1 99 THR MG . 536 THR QG2 1 2
921 1 2 1 1 100 LEU H . 537 LEU H 1 2
922 1 1 1 1 100 LEU H . 537 LEU H 1 2
922 1 2 1 1 100 LEU HA . 537 LEU HA 1 2
923 1 1 1 1 100 LEU HA . 537 LEU HA 1 2
923 1 2 1 1 101 ASN H . 538 ASN H 1 2
924 1 1 1 1 100 LEU H . 537 LEU H 1 2
924 1 2 1 1 101 ASN H . 538 ASN H 1 2
925 1 1 1 1 100 LEU QB . 537 LEU QB 1 2
925 1 2 1 1 101 ASN H . 538 ASN H 1 2
926 1 1 1 1 101 ASN H . 538 ASN H 1 2
926 1 2 1 1 101 ASN HA . 538 ASN HA 1 2
927 1 1 1 1 101 ASN H . 538 ASN H 1 2
927 1 2 1 1 101 ASN HB2 . 538 ASN HB2 1 2
928 1 1 1 1 101 ASN H . 538 ASN H 1 2
928 1 2 1 1 101 ASN HB3 . 538 ASN HB3 1 2
929 1 1 1 1 101 ASN HA . 538 ASN HA 1 2
929 1 2 1 1 102 ARG H . 539 ARG H 1 2
930 1 1 1 1 101 ASN H . 538 ASN H 1 2
930 1 2 1 1 102 ARG H . 539 ARG H 1 2
931 1 1 1 1 101 ASN HB2 . 538 ASN HB2 1 2
931 1 2 1 1 102 ARG H . 539 ARG H 1 2
932 1 1 1 1 101 ASN HB3 . 538 ASN HB3 1 2
932 1 2 1 1 102 ARG H . 539 ARG H 1 2
933 1 1 1 1 102 ARG H . 539 ARG H 1 2
933 1 2 1 1 102 ARG HA . 539 ARG HA 1 2
934 1 1 1 1 102 ARG HA . 539 ARG HA 1 2
934 1 2 1 1 103 LEU H . 540 LEU H 1 2
935 1 1 1 1 102 ARG H . 539 ARG H 1 2
935 1 2 1 1 103 LEU H . 540 LEU H 1 2
936 1 1 1 1 102 ARG QB . 539 ARG QB 1 2
936 1 2 1 1 103 LEU H . 540 LEU H 1 2
937 1 1 1 1 103 LEU H . 540 LEU H 1 2
937 1 2 1 1 103 LEU HA . 540 LEU HA 1 2
938 1 1 1 1 103 LEU HA . 540 LEU HA 1 2
938 1 2 1 1 104 GLU H . 541 GLU H 1 2
939 1 1 1 1 103 LEU H . 540 LEU H 1 2
939 1 2 1 1 104 GLU H . 541 GLU H 1 2
940 1 1 1 1 104 GLU H . 541 GLU H 1 2
940 1 2 1 1 104 GLU HA . 541 GLU HA 1 2
941 1 1 1 1 6 VAL HA . 443 VAL HA 1 2
941 1 2 1 1 61 ALA MB . 498 ALA QB 1 2
942 1 1 1 1 7 ARG HA . 444 ARG HA 1 2
942 1 2 1 1 87 SER HA . 524 SER HA 1 2
943 1 1 1 1 8 ASP HA . 445 ASP HA 1 2
943 1 2 1 1 61 ALA HA . 498 ALA HA 1 2
944 1 1 1 1 8 ASP HA . 445 ASP HA 1 2
944 1 2 1 1 61 ALA MB . 498 ALA QB 1 2
945 1 1 1 1 9 CYS HA . 446 CYS HA 1 2
945 1 2 1 1 57 GLN HA . 494 GLN HA 1 2
946 1 1 1 1 9 CYS HA . 446 CYS HA 1 2
946 1 2 1 1 57 GLN QG . 494 GLN QG 1 2
947 1 1 1 1 10 ILE HA . 447 ILE HA 1 2
947 1 2 1 1 85 GLN HA . 522 GLN HA 1 2
948 1 1 1 1 11 ARG HA . 448 ARG HA 1 2
948 1 2 1 1 55 PHE HA . 492 PHE HA 1 2
949 1 1 1 1 12 LEU HA . 449 LEU HA 1 2
949 1 2 1 1 83 VAL HA . 520 VAL HA 1 2
950 1 1 1 1 12 LEU HA . 449 LEU HA 1 2
950 1 2 1 1 83 VAL MG1 . 520 VAL QG1 1 2
951 1 1 1 1 13 ARG HA . 450 ARG HA 1 2
951 1 2 1 1 53 ASP HA . 490 ASP HA 1 2
952 1 1 1 1 19 ALA HA . 456 ALA HA 1 2
952 1 2 1 1 23 ASP QB . 460 ASP HB2 1 2
953 1 1 1 1 21 ILE HA . 458 ILE HA 1 2
953 1 2 1 1 24 ILE HB . 461 ILE HB 1 2
954 1 1 1 1 21 ILE HA . 458 ILE HA 1 2
954 1 2 1 1 24 ILE MD . 461 ILE QD1 1 2
955 1 1 1 1 21 ILE HA . 458 ILE HA 1 2
955 1 2 1 1 24 ILE MG . 461 ILE QG2 1 2
956 1 1 1 1 22 GLU HA . 459 GLU HA 1 2
956 1 2 1 1 25 LEU HB2 . 462 LEU HB2 1 2
957 1 1 1 1 22 GLU HA . 459 GLU HA 1 2
957 1 2 1 1 25 LEU HB3 . 462 LEU HB3 1 2
958 1 1 1 1 25 LEU HB2 . 462 LEU HB2 1 2
958 1 2 1 1 26 ASP HA . 463 ASP HA 1 2
959 1 1 1 1 25 LEU HB3 . 462 LEU HB3 1 2
959 1 2 1 1 26 ASP HA . 463 ASP HA 1 2
960 1 1 1 1 32 ALA HA . 469 ALA HA 1 2
960 1 2 1 1 35 ILE MD . 472 ILE QD1 1 2
961 1 1 1 1 35 ILE HA . 472 ILE HA 1 2
961 1 2 1 1 58 MET HA . 495 MET HA 1 2
962 1 1 1 1 40 VAL HA . 477 VAL HA 1 2
962 1 2 1 1 56 ILE HA . 493 ILE HA 1 2
963 1 1 1 1 42 MET HA . 479 MET HA 1 2
963 1 2 1 1 54 ALA HA . 491 ALA HA 1 2
964 1 1 1 1 42 MET HA . 479 MET HA 1 2
964 1 2 1 1 54 ALA MB . 491 ALA QB 1 2
965 1 1 1 1 44 LEU HA . 481 LEU HA 1 2
965 1 2 1 1 50 PRO HA . 487 PRO HA 1 2
966 1 1 1 1 44 LEU HA . 481 LEU HA 1 2
966 1 2 1 1 45 ASN QB . 482 ASN HB2 1 2
967 1 1 1 1 44 LEU HB2 . 481 LEU HB2 1 2
967 1 2 1 1 48 GLY HA2 . 485 GLY HA2 1 2
968 1 1 1 1 44 LEU HB3 . 481 LEU HB3 1 2
968 1 2 1 1 48 GLY HA2 . 485 GLY HA2 1 2
969 1 1 1 1 9 CYS HB2 . 446 CYS HB2 1 2
969 1 2 1 1 57 GLN HA . 494 GLN HA 1 2
970 1 1 1 1 9 CYS HB3 . 446 CYS HB3 1 2
970 1 2 1 1 57 GLN HA . 494 GLN HA 1 2
971 1 1 1 1 8 ASP HB2 . 445 ASP HB2 1 2
971 1 2 1 1 60 SER HA . 497 SER HA 1 2
972 1 1 1 1 8 ASP HB3 . 445 ASP HB3 1 2
972 1 2 1 1 60 SER HA . 497 SER HA 1 2
973 1 1 1 1 8 ASP HB2 . 445 ASP HB2 1 2
973 1 2 1 1 61 ALA HA . 498 ALA HA 1 2
974 1 1 1 1 8 ASP HB3 . 445 ASP HB3 1 2
974 1 2 1 1 61 ALA HA . 498 ALA HA 1 2
975 1 1 1 1 62 ASP HA . 499 ASP HA 1 2
975 1 2 1 1 65 PHE HB2 . 502 PHE HB2 1 2
976 1 1 1 1 62 ASP HA . 499 ASP HA 1 2
976 1 2 1 1 65 PHE HB3 . 502 PHE HB3 1 2
977 1 1 1 1 58 MET QG . 495 MET QG 1 2
977 1 2 1 1 64 ALA HA . 501 ALA HA 1 2
978 1 1 1 1 10 ILE MG . 447 ILE QG2 1 2
978 1 2 1 1 64 ALA HA . 501 ALA HA 1 2
979 1 1 1 1 65 PHE HA . 502 PHE HA 1 2
979 1 2 1 1 68 ALA MB . 505 ALA QB 1 2
980 1 1 1 1 66 MET HA . 503 MET HA 1 2
980 1 2 1 1 69 GLN HB2 . 506 GLN HB2 1 2
981 1 1 1 1 66 MET HA . 503 MET HA 1 2
981 1 2 1 1 69 GLN HB3 . 506 GLN HB3 1 2
982 1 1 1 1 68 ALA HA . 505 ALA HA 1 2
982 1 2 1 1 83 VAL HB . 520 VAL HB 1 2
983 1 1 1 1 68 ALA HA . 505 ALA HA 1 2
983 1 2 1 1 83 VAL MG1 . 520 VAL QG1 1 2
984 1 1 1 1 75 ASN HA . 512 ASN HA 1 2
984 1 2 1 1 80 TYR HA . 517 TYR HA 1 2
985 1 1 1 1 88 ALA HA . 525 ALA HA 1 2
985 1 2 1 1 91 MET HB2 . 528 MET HB2 1 2
986 1 1 1 1 88 ALA HA . 525 ALA HA 1 2
986 1 2 1 1 91 MET HB3 . 528 MET HB3 1 2
987 1 1 1 1 89 GLU HA . 526 GLU HA 1 2
987 1 2 1 1 92 ASN HB2 . 529 ASN HB2 1 2
988 1 1 1 1 89 GLU HA . 526 GLU HA 1 2
988 1 2 1 1 92 ASN HB3 . 529 ASN HB3 1 2
989 1 1 1 1 91 MET HA . 528 MET HA 1 2
989 1 2 1 1 94 VAL HB . 531 VAL HB 1 2
990 1 1 1 1 92 ASN HA . 529 ASN HA 1 2
990 1 2 1 1 95 LEU HB2 . 532 LEU HB2 1 2
991 1 1 1 1 92 ASN HA . 529 ASN HA 1 2
991 1 2 1 1 95 LEU HB3 . 532 LEU HB3 1 2
992 1 1 1 1 34 ASP HB2 . 471 ASP HB2 1 2
992 1 2 1 1 58 MET ME . 495 MET QE 1 2
993 1 1 1 1 34 ASP HB3 . 471 ASP HB3 1 2
993 1 2 1 1 58 MET ME . 495 MET QE 1 2
994 1 1 1 1 31 PHE HB2 . 468 PHE HB2 1 2
994 1 2 1 1 58 MET ME . 495 MET QE 1 2
995 1 1 1 1 31 PHE HB3 . 468 PHE HB3 1 2
995 1 2 1 1 58 MET ME . 495 MET QE 1 2
996 1 1 1 1 10 ILE MD . 447 ILE QD1 1 2
996 1 2 1 1 58 MET ME . 495 MET QE 1 2
997 1 1 1 1 58 MET ME . 495 MET QE 1 2
997 1 2 1 1 67 ALA MB . 504 ALA QB 1 2
998 1 1 1 1 58 MET ME . 495 MET QE 1 2
998 1 2 1 1 67 ALA HA . 504 ALA HA 1 2
999 1 1 1 1 58 MET ME . 495 MET QE 1 2
999 1 2 1 1 64 ALA HA . 501 ALA HA 1 2
1000 1 1 1 1 10 ILE MD . 447 ILE QD1 1 2
1000 1 2 1 1 67 ALA MB . 504 ALA QB 1 2
1001 1 1 1 1 34 ASP HA . 471 ASP HA 1 2
1001 1 2 1 1 58 MET ME . 495 MET QE 1 2
1002 1 1 1 1 35 ILE HA . 472 ILE HA 1 2
1002 1 2 1 1 58 MET ME . 495 MET QE 1 2
1003 1 1 1 1 36 ARG HA . 473 ARG HA 1 2
1003 1 2 1 1 58 MET ME . 495 MET QE 1 2
1004 1 1 1 1 31 PHE HA . 468 PHE HA 1 2
1004 1 2 1 1 58 MET ME . 495 MET QE 1 2
1005 1 1 1 1 42 MET ME . 479 MET QE 1 2
1005 1 2 1 1 54 ALA MB . 491 ALA QB 1 2
1006 1 1 1 1 21 ILE MG . 458 ILE QG2 1 2
1006 1 2 1 1 42 MET ME . 479 MET QE 1 2
1007 1 1 1 1 24 ILE MD . 461 ILE QD1 1 2
1007 1 2 1 1 42 MET ME . 479 MET QE 1 2
1008 1 1 1 1 15 LEU MD1 . 452 LEU QD1 1 2
1008 1 2 1 1 42 MET ME . 479 MET QE 1 2
1009 1 1 1 1 32 ALA MB . 469 ALA QB 1 2
1009 1 2 1 1 35 ILE MD . 472 ILE QD1 1 2
1010 1 1 1 1 35 ILE MG . 472 ILE QG2 1 2
1010 1 2 1 1 39 GLY HA2 . 476 GLY HA2 1 2
1011 1 1 1 1 35 ILE MG . 472 ILE QG2 1 2
1011 1 2 1 1 40 VAL HA . 477 VAL HA 1 2
1012 1 1 1 1 35 ILE MG . 472 ILE QG2 1 2
1012 1 2 1 1 58 MET HA . 495 MET HA 1 2
1013 1 1 1 1 8 ASP HA . 445 ASP HA 1 2
1013 1 2 1 1 64 ALA MB . 501 ALA QB 1 2
1014 1 1 1 1 8 ASP HB2 . 445 ASP HB2 1 2
1014 1 2 1 1 64 ALA MB . 501 ALA QB 1 2
1015 1 1 1 1 8 ASP HB3 . 445 ASP HB3 1 2
1015 1 2 1 1 64 ALA MB . 501 ALA QB 1 2
1016 1 1 1 1 58 MET HB2 . 495 MET HB2 1 2
1016 1 2 1 1 64 ALA MB . 501 ALA QB 1 2
1017 1 1 1 1 58 MET HB3 . 495 MET HB3 1 2
1017 1 2 1 1 64 ALA MB . 501 ALA QB 1 2
1018 1 1 1 1 64 ALA MB . 501 ALA QB 1 2
1018 1 2 1 1 85 GLN HG2 . 522 GLN HG2 1 2
1019 1 1 1 1 64 ALA MB . 501 ALA QB 1 2
1019 1 2 1 1 85 GLN HG3 . 522 GLN HG3 1 2
1020 1 1 1 1 64 ALA MB . 501 ALA QB 1 2
1020 1 2 1 1 85 GLN HA . 522 GLN HA 1 2
1021 1 1 1 1 10 ILE MG . 447 ILE QG2 1 2
1021 1 2 1 1 64 ALA MB . 501 ALA QB 1 2
1022 1 1 1 1 23 ASP HA . 460 ASP HA 1 2
1022 1 2 1 1 76 MET ME . 513 MET QE 1 2
1023 1 1 1 1 23 ASP QB . 460 ASP HB2 1 2
1023 1 2 1 1 76 MET ME . 513 MET QE 1 2
1024 1 1 1 1 27 PHE HB2 . 464 PHE HB2 1 2
1024 1 2 1 1 76 MET ME . 513 MET QE 1 2
1025 1 1 1 1 27 PHE HB3 . 464 PHE HB3 1 2
1025 1 2 1 1 76 MET ME . 513 MET QE 1 2
1026 1 1 1 1 24 ILE MD . 461 ILE QD1 1 2
1026 1 2 1 1 76 MET ME . 513 MET QE 1 2
1027 1 1 1 1 24 ILE MG . 461 ILE QG2 1 2
1027 1 2 1 1 76 MET ME . 513 MET QE 1 2
1028 1 1 1 1 24 ILE HA . 461 ILE HA 1 2
1028 1 2 1 1 76 MET ME . 513 MET QE 1 2
1029 1 1 1 1 15 LEU MD2 . 452 LEU QD2 1 2
1029 1 2 1 1 76 MET ME . 513 MET QE 1 2
1030 1 1 1 1 9 CYS HG . 446 CYS HG 1 2
1030 1 2 1 1 88 ALA MB . 525 ALA QB 1 2
1031 1 1 1 1 24 ILE MG . 461 ILE QG2 1 2
1031 1 2 1 1 42 MET ME . 479 MET QE 1 2
1032 1 1 1 1 24 ILE MG . 461 ILE QG2 1 2
1032 1 2 1 1 54 ALA MB . 491 ALA QB 1 2
1033 1 1 1 1 15 LEU MD1 . 452 LEU QD1 1 2
1033 1 2 1 1 54 ALA MB . 491 ALA QB 1 2
1034 1 1 1 1 8 ASP HB2 . 445 ASP HB2 1 2
1034 1 2 1 1 61 ALA MB . 498 ALA QB 1 2
1035 1 1 1 1 8 ASP HB3 . 445 ASP HB3 1 2
1035 1 2 1 1 61 ALA MB . 498 ALA QB 1 2
1036 1 1 1 1 6 VAL MG2 . 443 VAL QG2 1 2
1036 1 2 1 1 61 ALA MB . 498 ALA QB 1 2
1037 1 1 1 1 68 ALA MB . 505 ALA QB 1 2
1037 1 2 1 1 83 VAL MG1 . 520 VAL QG1 1 2
1038 1 1 1 1 68 ALA MB . 505 ALA QB 1 2
1038 1 2 1 1 85 GLN QB . 522 GLN QB 1 2
1039 1 1 1 1 68 ALA MB . 505 ALA QB 1 2
1039 1 2 1 1 85 GLN HA . 522 GLN HA 1 2
1040 1 1 1 1 68 ALA MB . 505 ALA QB 1 2
1040 1 2 1 1 84 PHE HA . 521 PHE HA 1 2
1041 1 1 1 1 10 ILE HA . 447 ILE HA 1 2
1041 1 2 1 1 68 ALA MB . 505 ALA QB 1 2
1042 1 1 1 1 10 ILE MG . 447 ILE QG2 1 2
1042 1 2 1 1 68 ALA MB . 505 ALA QB 1 2
1043 1 1 1 1 15 LEU HA . 452 LEU HA 1 2
1043 1 2 1 1 19 ALA MB . 456 ALA QB 1 2
1044 1 1 1 1 15 LEU MD2 . 452 LEU QD2 1 2
1044 1 2 1 1 19 ALA MB . 456 ALA QB 1 2
1045 1 1 1 1 16 PRO HD2 . 453 PRO HD2 1 2
1045 1 2 1 1 19 ALA MB . 456 ALA QB 1 2
1046 1 1 1 1 16 PRO HD3 . 453 PRO HD3 1 2
1046 1 2 1 1 19 ALA MB . 456 ALA QB 1 2
1047 1 1 1 1 16 PRO HG2 . 453 PRO HG2 1 2
1047 1 2 1 1 19 ALA MB . 456 ALA QB 1 2
1048 1 1 1 1 16 PRO HG3 . 453 PRO HG3 1 2
1048 1 2 1 1 19 ALA MB . 456 ALA QB 1 2
1049 1 1 1 1 31 PHE HB2 . 468 PHE HB2 1 2
1049 1 2 1 1 67 ALA MB . 504 ALA QB 1 2
1050 1 1 1 1 31 PHE HB3 . 468 PHE HB3 1 2
1050 1 2 1 1 67 ALA MB . 504 ALA QB 1 2
1051 1 1 1 1 31 PHE HD2 . 468 PHE HD2 1 2
1051 1 2 1 1 67 ALA MB . 504 ALA QB 1 2
1052 1 1 1 1 31 PHE HE2 . 468 PHE HE2 1 2
1052 1 2 1 1 67 ALA MB . 504 ALA QB 1 2
1053 1 1 1 1 41 HIS HB2 . 478 HIS HB2 1 2
1053 1 2 1 1 95 LEU MD1 . 532 LEU QD1 1 2
1054 1 1 1 1 41 HIS HB3 . 478 HIS HB3 1 2
1054 1 2 1 1 95 LEU MD1 . 532 LEU QD1 1 2
1055 1 1 1 1 41 HIS HB2 . 478 HIS HB2 1 2
1055 1 2 1 1 95 LEU MD2 . 532 LEU QD2 1 2
1056 1 1 1 1 41 HIS HB3 . 478 HIS HB3 1 2
1056 1 2 1 1 95 LEU MD2 . 532 LEU QD2 1 2
1057 1 1 1 1 71 CYS HB2 . 508 CYS HB2 1 2
1057 1 2 1 1 83 VAL MG1 . 520 VAL QG1 1 2
1058 1 1 1 1 71 CYS HB3 . 508 CYS HB3 1 2
1058 1 2 1 1 83 VAL MG1 . 520 VAL QG1 1 2
1059 1 1 1 1 10 ILE MG . 447 ILE QG2 1 2
1059 1 2 1 1 83 VAL MG1 . 520 VAL QG1 1 2
1060 1 1 1 1 15 LEU MD2 . 452 LEU QD2 1 2
1060 1 2 1 1 54 ALA MB . 491 ALA QB 1 2
1061 1 1 1 1 12 LEU MD1 . 449 LEU QD1 1 2
1061 1 2 1 1 15 LEU MD2 . 452 LEU QD2 1 2
1062 1 1 1 1 24 ILE MD . 461 ILE QD1 1 2
1062 1 2 1 1 54 ALA MB . 491 ALA QB 1 2
1063 1 1 1 1 15 LEU MD2 . 452 LEU QD2 1 2
1063 1 2 1 1 16 PRO HD2 . 453 PRO HD2 1 2
1064 1 1 1 1 15 LEU MD2 . 452 LEU QD2 1 2
1064 1 2 1 1 16 PRO HD3 . 453 PRO HD3 1 2
1065 1 1 1 1 16 PRO HD2 . 453 PRO HD2 1 2
1065 1 2 1 1 81 VAL MG2 . 518 VAL QG2 1 2
1066 1 1 1 1 16 PRO HD3 . 453 PRO HD3 1 2
1066 1 2 1 1 81 VAL MG2 . 518 VAL QG2 1 2
1067 1 1 1 1 15 LEU HA . 452 LEU HA 1 2
1067 1 2 1 1 81 VAL MG2 . 518 VAL QG2 1 2
1068 1 1 1 1 15 LEU HA . 452 LEU HA 1 2
1068 1 2 1 1 81 VAL MG1 . 518 VAL QG1 1 2
1069 1 1 1 1 15 LEU MD2 . 452 LEU QD2 1 2
1069 1 2 1 1 81 VAL MG1 . 518 VAL QG1 1 2
1070 1 1 1 1 75 ASN HA . 512 ASN HA 1 2
1070 1 2 1 1 81 VAL MG2 . 518 VAL QG2 1 2
1071 1 1 1 1 76 MET HA . 513 MET HA 1 2
1071 1 2 1 1 81 VAL MG2 . 518 VAL QG2 1 2
1072 1 1 1 1 76 MET QG . 513 MET QG 1 2
1072 1 2 1 1 81 VAL MG2 . 518 VAL QG2 1 2
1073 1 1 1 1 76 MET ME . 513 MET QE 1 2
1073 1 2 1 1 81 VAL MG2 . 518 VAL QG2 1 2
1074 1 1 1 1 80 TYR HA . 517 TYR HA 1 2
1074 1 2 1 1 81 VAL MG2 . 518 VAL QG2 1 2
1075 1 1 1 1 12 LEU MD1 . 449 LEU QD1 1 2
1075 1 2 1 1 83 VAL HA . 520 VAL HA 1 2
1076 1 1 1 1 12 LEU MD2 . 449 LEU QD2 1 2
1076 1 2 1 1 83 VAL HA . 520 VAL HA 1 2
1077 1 1 1 1 12 LEU MD1 . 449 LEU QD1 1 2
1077 1 2 1 1 81 VAL MG1 . 518 VAL QG1 1 2
1078 1 1 1 1 12 LEU MD2 . 449 LEU QD2 1 2
1078 1 2 1 1 54 ALA MB . 491 ALA QB 1 2
1079 1 1 1 1 35 ILE MG . 472 ILE QG2 1 2
1079 1 2 1 1 56 ILE MG . 493 ILE QG2 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.8 1 2
2 1 . . . . . . . 2.8 1 2
3 1 . . . . . . . 2.8 1 2
4 1 . . . . . . . 2.8 1 2
5 1 . . . . . . . 2.8 1 2
6 1 . . . . . . . 4.6 1 2
7 1 . . . . . . . 4.4 1 2
8 1 . . . . . . . 6.4 1 2
9 1 . . . . . . . 3.0 1 2
10 1 . . . . . . . 2.4 1 2
11 1 . . . . . . . 4.8 1 2
12 1 . . . . . . . 5.0 1 2
13 1 . . . . . . . 5.0 1 2
14 1 . . . . . . . 3.0 1 2
15 1 . . . . . . . 2.8 1 2
16 1 . . . . . . . 2.4 1 2
17 1 . . . . . . . 4.8 1 2
18 1 . . . . . . . 5.0 1 2
19 1 . . . . . . . 6.8 1 2
20 1 . . . . . . . 5.4 1 2
21 1 . . . . . . . 3.0 1 2
22 1 . . . . . . . 4.0 1 2
23 1 . . . . . . . 4.0 1 2
24 1 . . . . . . . 4.4 1 2
25 1 . . . . . . . 4.4 1 2
26 1 . . . . . . . 5.4 1 2
27 1 . . . . . . . 5.4 1 2
28 1 . . . . . . . 6.0 1 2
29 1 . . . . . . . 2.4 1 2
30 1 . . . . . . . 4.0 1 2
31 1 . . . . . . . 5.0 1 2
32 1 . . . . . . . 5.0 1 2
33 1 . . . . . . . 3.0 1 2
34 1 . . . . . . . 4.0 1 2
35 1 . . . . . . . 4.0 1 2
36 1 . . . . . . . 6.4 1 2
37 1 . . . . . . . 4.0 1 2
38 1 . . . . . . . 3.2 1 2
39 1 . . . . . . . 6.8 1 2
40 1 . . . . . . . 5.0 1 2
41 1 . . . . . . . 5.0 1 2
42 1 . . . . . . . 3.4 1 2
43 1 . . . . . . . 2.4 1 2
44 1 . . . . . . . 5.0 1 2
45 1 . . . . . . . 5.0 1 2
46 1 . . . . . . . 3.0 1 2
47 1 . . . . . . . 4.0 1 2
48 1 . . . . . . . 4.0 1 2
49 1 . . . . . . . 4.4 1 2
50 1 . . . . . . . 3.4 1 2
51 1 . . . . . . . 4.4 1 2
52 1 . . . . . . . 5.0 1 2
53 1 . . . . . . . 5.0 1 2
54 1 . . . . . . . 5.2 1 2
55 1 . . . . . . . 5.4 1 2
56 1 . . . . . . . 2.4 1 2
57 1 . . . . . . . 4.8 1 2
58 1 . . . . . . . 3.6 1 2
59 1 . . . . . . . 3.6 1 2
60 1 . . . . . . . 3.0 1 2
61 1 . . . . . . . 3.0 1 2
62 1 . . . . . . . 3.0 1 2
63 1 . . . . . . . 3.4 1 2
64 1 . . . . . . . 5.2 1 2
65 1 . . . . . . . 3.4 1 2
66 1 . . . . . . . 5.0 1 2
67 1 . . . . . . . 5.2 1 2
68 1 . . . . . . . 2.4 1 2
69 1 . . . . . . . 4.8 1 2
70 1 . . . . . . . 3.6 1 2
71 1 . . . . . . . 5.8 1 2
72 1 . . . . . . . 5.8 1 2
73 1 . . . . . . . 6.4 1 2
74 1 . . . . . . . 3.0 1 2
75 1 . . . . . . . 4.0 1 2
76 1 . . . . . . . 4.0 1 2
77 1 . . . . . . . 5.4 1 2
78 1 . . . . . . . 5.4 1 2
79 1 . . . . . . . 3.2 1 2
80 1 . . . . . . . 5.2 1 2
81 1 . . . . . . . 5.2 1 2
82 1 . . . . . . . 4.8 1 2
83 1 . . . . . . . 4.8 1 2
84 1 . . . . . . . 3.6 1 2
85 1 . . . . . . . 5.2 1 2
86 1 . . . . . . . 5.0 1 2
87 1 . . . . . . . 4.8 1 2
88 1 . . . . . . . 2.6 1 2
89 1 . . . . . . . 4.8 1 2
90 1 . . . . . . . 4.4 1 2
91 1 . . . . . . . 4.4 1 2
92 1 . . . . . . . 4.0 1 2
93 1 . . . . . . . 4.0 1 2
94 1 . . . . . . . 3.0 1 2
95 1 . . . . . . . 3.6 1 2
96 1 . . . . . . . 3.6 1 2
97 1 . . . . . . . 4.4 1 2
98 1 . . . . . . . 5.4 1 2
99 1 . . . . . . . 3.2 1 2
100 1 . . . . . . . 5.0 1 2
101 1 . . . . . . . 5.0 1 2
102 1 . . . . . . . 3.6 1 2
103 1 . . . . . . . 5.8 1 2
104 1 . . . . . . . 5.8 1 2
105 1 . . . . . . . 5.2 1 2
106 1 . . . . . . . 5.0 1 2
107 1 . . . . . . . 2.4 1 2
108 1 . . . . . . . 4.8 1 2
109 1 . . . . . . . 3.6 1 2
110 1 . . . . . . . 3.6 1 2
111 1 . . . . . . . 5.4 1 2
112 1 . . . . . . . 3.0 1 2
113 1 . . . . . . . 3.6 1 2
114 1 . . . . . . . 3.6 1 2
115 1 . . . . . . . 3.4 1 2
116 1 . . . . . . . 5.4 1 2
117 1 . . . . . . . 5.0 1 2
118 1 . . . . . . . 3.6 1 2
119 1 . . . . . . . 5.4 1 2
120 1 . . . . . . . 5.4 1 2
121 1 . . . . . . . 5.2 1 2
122 1 . . . . . . . 2.4 1 2
123 1 . . . . . . . 4.8 1 2
124 1 . . . . . . . 4.0 1 2
125 1 . . . . . . . 4.0 1 2
126 1 . . . . . . . 5.8 1 2
127 1 . . . . . . . 2.4 1 2
128 1 . . . . . . . 3.0 1 2
129 1 . . . . . . . 3.6 1 2
130 1 . . . . . . . 3.6 1 2
131 1 . . . . . . . 4.8 1 2
132 1 . . . . . . . 6.0 1 2
133 1 . . . . . . . 3.0 1 2
134 1 . . . . . . . 3.6 1 2
135 1 . . . . . . . 2.8 1 2
136 1 . . . . . . . 4.4 1 2
137 1 . . . . . . . 5.0 1 2
138 1 . . . . . . . 4.0 1 2
139 1 . . . . . . . 3.0 1 2
140 1 . . . . . . . 3.0 1 2
141 1 . . . . . . . 2.8 1 2
142 1 . . . . . . . 5.8 1 2
143 1 . . . . . . . 5.4 1 2
144 1 . . . . . . . 3.6 1 2
145 1 . . . . . . . 3.6 1 2
146 1 . . . . . . . 2.8 1 2
147 1 . . . . . . . 3.0 1 2
148 1 . . . . . . . 3.0 1 2
149 1 . . . . . . . 5.0 1 2
150 1 . . . . . . . 3.6 1 2
151 1 . . . . . . . 3.6 1 2
152 1 . . . . . . . 4.8 1 2
153 1 . . . . . . . 4.4 1 2
154 1 . . . . . . . 2.4 1 2
155 1 . . . . . . . 4.0 1 2
156 1 . . . . . . . 5.2 1 2
157 1 . . . . . . . 2.8 1 2
158 1 . . . . . . . 2.8 1 2
159 1 . . . . . . . 6.4 1 2
160 1 . . . . . . . 2.8 1 2
161 1 . . . . . . . 4.4 1 2
162 1 . . . . . . . 6.0 1 2
163 1 . . . . . . . 4.4 1 2
164 1 . . . . . . . 5.8 1 2
165 1 . . . . . . . 5.8 1 2
166 1 . . . . . . . 2.4 1 2
167 1 . . . . . . . 4.8 1 2
168 1 . . . . . . . 2.8 1 2
169 1 . . . . . . . 3.2 1 2
170 1 . . . . . . . 4.4 1 2
171 1 . . . . . . . 5.2 1 2
172 1 . . . . . . . 5.0 1 2
173 1 . . . . . . . 2.4 1 2
174 1 . . . . . . . 4.8 1 2
175 1 . . . . . . . 3.0 1 2
176 1 . . . . . . . 6.4 1 2
177 1 . . . . . . . 3.0 1 2
178 1 . . . . . . . 4.0 1 2
179 1 . . . . . . . 4.6 1 2
180 1 . . . . . . . 4.8 1 2
181 1 . . . . . . . 5.0 1 2
182 1 . . . . . . . 3.6 1 2
183 1 . . . . . . . 2.8 1 2
184 1 . . . . . . . 4.0 1 2
185 1 . . . . . . . 4.6 1 2
186 1 . . . . . . . 2.8 1 2
187 1 . . . . . . . 4.4 1 2
188 1 . . . . . . . 4.4 1 2
189 1 . . . . . . . 6.8 1 2
190 1 . . . . . . . 4.2 1 2
191 1 . . . . . . . 3.6 1 2
192 1 . . . . . . . 2.8 1 2
193 1 . . . . . . . 4.6 1 2
194 1 . . . . . . . 5.4 1 2
195 1 . . . . . . . 5.4 1 2
196 1 . . . . . . . 2.8 1 2
197 1 . . . . . . . 3.4 1 2
198 1 . . . . . . . 4.4 1 2
199 1 . . . . . . . 4.2 1 2
200 1 . . . . . . . 3.6 1 2
201 1 . . . . . . . 2.8 1 2
202 1 . . . . . . . 4.0 1 2
203 1 . . . . . . . 2.8 1 2
204 1 . . . . . . . 3.0 1 2
205 1 . . . . . . . 4.6 1 2
206 1 . . . . . . . 5.8 1 2
207 1 . . . . . . . 3.5 1 2
208 1 . . . . . . . 4.4 1 2
209 1 . . . . . . . 4.2 1 2
210 1 . . . . . . . 6.4 1 2
211 1 . . . . . . . 3.6 1 2
212 1 . . . . . . . 2.8 1 2
213 1 . . . . . . . 4.0 1 2
214 1 . . . . . . . 6.4 1 2
215 1 . . . . . . . 6.8 1 2
216 1 . . . . . . . 2.8 1 2
217 1 . . . . . . . 5.0 1 2
218 1 . . . . . . . 3.5 1 2
219 1 . . . . . . . 4.4 1 2
220 1 . . . . . . . 4.4 1 2
221 1 . . . . . . . 4.2 1 2
222 1 . . . . . . . 3.6 1 2
223 1 . . . . . . . 2.8 1 2
224 1 . . . . . . . 4.6 1 2
225 1 . . . . . . . 5.4 1 2
226 1 . . . . . . . 6.4 1 2
227 1 . . . . . . . 6.4 1 2
228 1 . . . . . . . 2.8 1 2
229 1 . . . . . . . 2.8 1 2
230 1 . . . . . . . 2.8 1 2
231 1 . . . . . . . 3.5 1 2
232 1 . . . . . . . 4.2 1 2
233 1 . . . . . . . 4.4 1 2
234 1 . . . . . . . 4.2 1 2
235 1 . . . . . . . 3.6 1 2
236 1 . . . . . . . 2.8 1 2
237 1 . . . . . . . 3.4 1 2
238 1 . . . . . . . 3.4 1 2
239 1 . . . . . . . 2.8 1 2
240 1 . . . . . . . 3.4 1 2
241 1 . . . . . . . 3.4 1 2
242 1 . . . . . . . 3.5 1 2
243 1 . . . . . . . 4.2 1 2
244 1 . . . . . . . 4.4 1 2
245 1 . . . . . . . 4.2 1 2
246 1 . . . . . . . 3.6 1 2
247 1 . . . . . . . 2.8 1 2
248 1 . . . . . . . 4.0 1 2
249 1 . . . . . . . 4.0 1 2
250 1 . . . . . . . 2.8 1 2
251 1 . . . . . . . 2.8 1 2
252 1 . . . . . . . 5.4 1 2
253 1 . . . . . . . 3.5 1 2
254 1 . . . . . . . 4.2 1 2
255 1 . . . . . . . 4.4 1 2
256 1 . . . . . . . 3.6 1 2
257 1 . . . . . . . 2.8 1 2
258 1 . . . . . . . 3.6 1 2
259 1 . . . . . . . 3.6 1 2
260 1 . . . . . . . 5.0 1 2
261 1 . . . . . . . 6.8 1 2
262 1 . . . . . . . 2.4 1 2
263 1 . . . . . . . 4.0 1 2
264 1 . . . . . . . 5.0 1 2
265 1 . . . . . . . 4.8 1 2
266 1 . . . . . . . 2.6 1 2
267 1 . . . . . . . 4.6 1 2
268 1 . . . . . . . 3.0 1 2
269 1 . . . . . . . 4.4 1 2
270 1 . . . . . . . 4.4 1 2
271 1 . . . . . . . 3.6 1 2
272 1 . . . . . . . 3.2 1 2
273 1 . . . . . . . 4.0 1 2
274 1 . . . . . . . 4.0 1 2
275 1 . . . . . . . 5.4 1 2
276 1 . . . . . . . 2.8 1 2
277 1 . . . . . . . 4.0 1 2
278 1 . . . . . . . 4.0 1 2
279 1 . . . . . . . 5.0 1 2
280 1 . . . . . . . 3.6 1 2
281 1 . . . . . . . 2.8 1 2
282 1 . . . . . . . 4.6 1 2
283 1 . . . . . . . 4.6 1 2
284 1 . . . . . . . 2.8 1 2
285 1 . . . . . . . 3.8 1 2
286 1 . . . . . . . 3.6 1 2
287 1 . . . . . . . 2.8 1 2
288 1 . . . . . . . 6.4 1 2
289 1 . . . . . . . 2.8 1 2
290 1 . . . . . . . 3.0 1 2
291 1 . . . . . . . 4.4 1 2
292 1 . . . . . . . 5.4 1 2
293 1 . . . . . . . 4.2 1 2
294 1 . . . . . . . 3.6 1 2
295 1 . . . . . . . 2.8 1 2
296 1 . . . . . . . 4.8 1 2
297 1 . . . . . . . 6.4 1 2
298 1 . . . . . . . 2.8 1 2
299 1 . . . . . . . 3.8 1 2
300 1 . . . . . . . 4.0 1 2
301 1 . . . . . . . 3.6 1 2
302 1 . . . . . . . 2.8 1 2
303 1 . . . . . . . 5.8 1 2
304 1 . . . . . . . 2.8 1 2
305 1 . . . . . . . 2.8 1 2
306 1 . . . . . . . 4.4 1 2
307 1 . . . . . . . 4.4 1 2
308 1 . . . . . . . 4.0 1 2
309 1 . . . . . . . 5.8 1 2
310 1 . . . . . . . 4.0 1 2
311 1 . . . . . . . 2.4 1 2
312 1 . . . . . . . 4.8 1 2
313 1 . . . . . . . 4.0 1 2
314 1 . . . . . . . 4.0 1 2
315 1 . . . . . . . 5.4 1 2
316 1 . . . . . . . 5.4 1 2
317 1 . . . . . . . 6.8 1 2
318 1 . . . . . . . 3.0 1 2
319 1 . . . . . . . 3.6 1 2
320 1 . . . . . . . 3.6 1 2
321 1 . . . . . . . 4.8 1 2
322 1 . . . . . . . 4.8 1 2
323 1 . . . . . . . 2.8 1 2
324 1 . . . . . . . 6.8 1 2
325 1 . . . . . . . 2.4 1 2
326 1 . . . . . . . 4.8 1 2
327 1 . . . . . . . 3.6 1 2
328 1 . . . . . . . 4.0 1 2
329 1 . . . . . . . 6.4 1 2
330 1 . . . . . . . 3.0 1 2
331 1 . . . . . . . 3.4 1 2
332 1 . . . . . . . 3.6 1 2
333 1 . . . . . . . 5.0 1 2
334 1 . . . . . . . 6.4 1 2
335 1 . . . . . . . 3.0 1 2
336 1 . . . . . . . 3.2 1 2
337 1 . . . . . . . 3.4 1 2
338 1 . . . . . . . 2.8 1 2
339 1 . . . . . . . 2.8 1 2
340 1 . . . . . . . 5.4 1 2
341 1 . . . . . . . 5.4 1 2
342 1 . . . . . . . 6.0 1 2
343 1 . . . . . . . 4.0 1 2
344 1 . . . . . . . 3.4 1 2
345 1 . . . . . . . 3.6 1 2
346 1 . . . . . . . 3.0 1 2
347 1 . . . . . . . 3.0 1 2
348 1 . . . . . . . 2.8 1 2
349 1 . . . . . . . 6.4 1 2
350 1 . . . . . . . 4.4 1 2
351 1 . . . . . . . 6.4 1 2
352 1 . . . . . . . 5.4 1 2
353 1 . . . . . . . 2.4 1 2
354 1 . . . . . . . 4.8 1 2
355 1 . . . . . . . 5.4 1 2
356 1 . . . . . . . 6.8 1 2
357 1 . . . . . . . 5.4 1 2
358 1 . . . . . . . 3.0 1 2
359 1 . . . . . . . 4.4 1 2
360 1 . . . . . . . 4.4 1 2
361 1 . . . . . . . 4.0 1 2
362 1 . . . . . . . 3.6 1 2
363 1 . . . . . . . 5.4 1 2
364 1 . . . . . . . 5.4 1 2
365 1 . . . . . . . 5.4 1 2
366 1 . . . . . . . 2.4 1 2
367 1 . . . . . . . 4.8 1 2
368 1 . . . . . . . 4.6 1 2
369 1 . . . . . . . 4.6 1 2
370 1 . . . . . . . 3.0 1 2
371 1 . . . . . . . 6.4 1 2
372 1 . . . . . . . 2.4 1 2
373 1 . . . . . . . 4.8 1 2
374 1 . . . . . . . 4.0 1 2
375 1 . . . . . . . 4.0 1 2
376 1 . . . . . . . 5.8 1 2
377 1 . . . . . . . 3.0 1 2
378 1 . . . . . . . 2.6 1 2
379 1 . . . . . . . 3.0 1 2
380 1 . . . . . . . 5.0 1 2
381 1 . . . . . . . 6.8 1 2
382 1 . . . . . . . 5.0 1 2
383 1 . . . . . . . 2.4 1 2
384 1 . . . . . . . 4.8 1 2
385 1 . . . . . . . 5.0 1 2
386 1 . . . . . . . 6.8 1 2
387 1 . . . . . . . 5.4 1 2
388 1 . . . . . . . 3.0 1 2
389 1 . . . . . . . 4.4 1 2
390 1 . . . . . . . 4.4 1 2
391 1 . . . . . . . 3.0 1 2
392 1 . . . . . . . 2.4 1 2
393 1 . . . . . . . 4.8 1 2
394 1 . . . . . . . 3.6 1 2
395 1 . . . . . . . 3.6 1 2
396 1 . . . . . . . 5.0 1 2
397 1 . . . . . . . 6.8 1 2
398 1 . . . . . . . 6.8 1 2
399 1 . . . . . . . 3.0 1 2
400 1 . . . . . . . 4.4 1 2
401 1 . . . . . . . 4.0 1 2
402 1 . . . . . . . 5.4 1 2
403 1 . . . . . . . 2.6 1 2
404 1 . . . . . . . 4.2 1 2
405 1 . . . . . . . 5.8 1 2
406 1 . . . . . . . 3.6 1 2
407 1 . . . . . . . 2.8 1 2
408 1 . . . . . . . 5.8 1 2
409 1 . . . . . . . 2.8 1 2
410 1 . . . . . . . 2.8 1 2
411 1 . . . . . . . 2.8 1 2
412 1 . . . . . . . 4.8 1 2
413 1 . . . . . . . 4.8 1 2
414 1 . . . . . . . 6.4 1 2
415 1 . . . . . . . 5.4 1 2
416 1 . . . . . . . 5.4 1 2
417 1 . . . . . . . 5.4 1 2
418 1 . . . . . . . 3.4 1 2
419 1 . . . . . . . 2.8 1 2
420 1 . . . . . . . 4.4 1 2
421 1 . . . . . . . 4.4 1 2
422 1 . . . . . . . 5.2 1 2
423 1 . . . . . . . 5.2 1 2
424 1 . . . . . . . 2.8 1 2
425 1 . . . . . . . 2.8 1 2
426 1 . . . . . . . 4.0 1 2
427 1 . . . . . . . 5.8 1 2
428 1 . . . . . . . 5.0 1 2
429 1 . . . . . . . 5.0 1 2
430 1 . . . . . . . 6.4 1 2
431 1 . . . . . . . 6.4 1 2
432 1 . . . . . . . 3.6 1 2
433 1 . . . . . . . 3.6 1 2
434 1 . . . . . . . 2.8 1 2
435 1 . . . . . . . 3.0 1 2
436 1 . . . . . . . 4.8 1 2
437 1 . . . . . . . 5.0 1 2
438 1 . . . . . . . 4.0 1 2
439 1 . . . . . . . 5.4 1 2
440 1 . . . . . . . 5.4 1 2
441 1 . . . . . . . 6.8 1 2
442 1 . . . . . . . 6.8 1 2
443 1 . . . . . . . 2.8 1 2
444 1 . . . . . . . 2.8 1 2
445 1 . . . . . . . 5.4 1 2
446 1 . . . . . . . 5.4 1 2
447 1 . . . . . . . 2.4 1 2
448 1 . . . . . . . 6.0 1 2
449 1 . . . . . . . 6.0 1 2
450 1 . . . . . . . 4.4 1 2
451 1 . . . . . . . 4.4 1 2
452 1 . . . . . . . 2.8 1 2
453 1 . . . . . . . 4.4 1 2
454 1 . . . . . . . 4.4 1 2
455 1 . . . . . . . 4.0 1 2
456 1 . . . . . . . 3.0 1 2
457 1 . . . . . . . 3.6 1 2
458 1 . . . . . . . 2.8 1 2
459 1 . . . . . . . 5.4 1 2
460 1 . . . . . . . 5.4 1 2
461 1 . . . . . . . 2.8 1 2
462 1 . . . . . . . 3.0 1 2
463 1 . . . . . . . 5.2 1 2
464 1 . . . . . . . 4.0 1 2
465 1 . . . . . . . 4.0 1 2
466 1 . . . . . . . 3.6 1 2
467 1 . . . . . . . 3.6 1 2
468 1 . . . . . . . 3.6 1 2
469 1 . . . . . . . 2.8 1 2
470 1 . . . . . . . 3.0 1 2
471 1 . . . . . . . 3.6 1 2
472 1 . . . . . . . 3.6 1 2
473 1 . . . . . . . 4.8 1 2
474 1 . . . . . . . 5.2 1 2
475 1 . . . . . . . 5.2 1 2
476 1 . . . . . . . 4.0 1 2
477 1 . . . . . . . 6.4 1 2
478 1 . . . . . . . 6.4 1 2
479 1 . . . . . . . 2.4 1 2
480 1 . . . . . . . 4.8 1 2
481 1 . . . . . . . 5.0 1 2
482 1 . . . . . . . 5.0 1 2
483 1 . . . . . . . 3.0 1 2
484 1 . . . . . . . 5.4 1 2
485 1 . . . . . . . 5.0 1 2
486 1 . . . . . . . 5.0 1 2
487 1 . . . . . . . 4.4 1 2
488 1 . . . . . . . 5.2 1 2
489 1 . . . . . . . 5.2 1 2
490 1 . . . . . . . 6.4 1 2
491 1 . . . . . . . 6.4 1 2
492 1 . . . . . . . 5.0 1 2
493 1 . . . . . . . 2.4 1 2
494 1 . . . . . . . 4.8 1 2
495 1 . . . . . . . 6.0 1 2
496 1 . . . . . . . 3.0 1 2
497 1 . . . . . . . 4.4 1 2
498 1 . . . . . . . 4.4 1 2
499 1 . . . . . . . 4.0 1 2
500 1 . . . . . . . 4.4 1 2
501 1 . . . . . . . 4.4 1 2
502 1 . . . . . . . 5.2 1 2
503 1 . . . . . . . 2.4 1 2
504 1 . . . . . . . 4.8 1 2
505 1 . . . . . . . 4.4 1 2
506 1 . . . . . . . 4.4 1 2
507 1 . . . . . . . 3.0 1 2
508 1 . . . . . . . 3.2 1 2
509 1 . . . . . . . 4.6 1 2
510 1 . . . . . . . 5.2 1 2
511 1 . . . . . . . 3.6 1 2
512 1 . . . . . . . 2.4 1 2
513 1 . . . . . . . 4.8 1 2
514 1 . . . . . . . 4.0 1 2
515 1 . . . . . . . 5.0 1 2
516 1 . . . . . . . 5.0 1 2
517 1 . . . . . . . 5.4 1 2
518 1 . . . . . . . 3.0 1 2
519 1 . . . . . . . 3.0 1 2
520 1 . . . . . . . 3.0 1 2
521 1 . . . . . . . 5.2 1 2
522 1 . . . . . . . 4.0 1 2
523 1 . . . . . . . 4.0 1 2
524 1 . . . . . . . 3.6 1 2
525 1 . . . . . . . 5.2 1 2
526 1 . . . . . . . 5.2 1 2
527 1 . . . . . . . 6.8 1 2
528 1 . . . . . . . 6.8 1 2
529 1 . . . . . . . 2.4 1 2
530 1 . . . . . . . 4.8 1 2
531 1 . . . . . . . 4.4 1 2
532 1 . . . . . . . 4.4 1 2
533 1 . . . . . . . 5.8 1 2
534 1 . . . . . . . 3.0 1 2
535 1 . . . . . . . 4.0 1 2
536 1 . . . . . . . 4.0 1 2
537 1 . . . . . . . 3.0 1 2
538 1 . . . . . . . 5.2 1 2
539 1 . . . . . . . 5.2 1 2
540 1 . . . . . . . 6.8 1 2
541 1 . . . . . . . 2.4 1 2
542 1 . . . . . . . 4.8 1 2
543 1 . . . . . . . 5.0 1 2
544 1 . . . . . . . 5.0 1 2
545 1 . . . . . . . 5.8 1 2
546 1 . . . . . . . 3.0 1 2
547 1 . . . . . . . 3.2 1 2
548 1 . . . . . . . 3.2 1 2
549 1 . . . . . . . 5.8 1 2
550 1 . . . . . . . 3.6 1 2
551 1 . . . . . . . 2.8 1 2
552 1 . . . . . . . 3.6 1 2
553 1 . . . . . . . 3.6 1 2
554 1 . . . . . . . 5.8 1 2
555 1 . . . . . . . 2.8 1 2
556 1 . . . . . . . 4.4 1 2
557 1 . . . . . . . 4.4 1 2
558 1 . . . . . . . 4.4 1 2
559 1 . . . . . . . 5.4 1 2
560 1 . . . . . . . 4.8 1 2
561 1 . . . . . . . 4.8 1 2
562 1 . . . . . . . 5.0 1 2
563 1 . . . . . . . 2.4 1 2
564 1 . . . . . . . 4.8 1 2
565 1 . . . . . . . 4.4 1 2
566 1 . . . . . . . 4.4 1 2
567 1 . . . . . . . 3.0 1 2
568 1 . . . . . . . 5.8 1 2
569 1 . . . . . . . 4.6 1 2
570 1 . . . . . . . 4.6 1 2
571 1 . . . . . . . 6.4 1 2
572 1 . . . . . . . 3.6 1 2
573 1 . . . . . . . 3.0 1 2
574 1 . . . . . . . 6.0 1 2
575 1 . . . . . . . 2.8 1 2
576 1 . . . . . . . 4.4 1 2
577 1 . . . . . . . 5.2 1 2
578 1 . . . . . . . 5.4 1 2
579 1 . . . . . . . 5.4 1 2
580 1 . . . . . . . 3.6 1 2
581 1 . . . . . . . 2.8 1 2
582 1 . . . . . . . 3.6 1 2
583 1 . . . . . . . 3.6 1 2
584 1 . . . . . . . 2.8 1 2
585 1 . . . . . . . 4.0 1 2
586 1 . . . . . . . 4.0 1 2
587 1 . . . . . . . 4.4 1 2
588 1 . . . . . . . 4.4 1 2
589 1 . . . . . . . 4.4 1 2
590 1 . . . . . . . 4.4 1 2
591 1 . . . . . . . 3.6 1 2
592 1 . . . . . . . 2.8 1 2
593 1 . . . . . . . 3.6 1 2
594 1 . . . . . . . 3.6 1 2
595 1 . . . . . . . 2.8 1 2
596 1 . . . . . . . 3.6 1 2
597 1 . . . . . . . 4.4 1 2
598 1 . . . . . . . 4.2 1 2
599 1 . . . . . . . 5.0 1 2
600 1 . . . . . . . 3.6 1 2
601 1 . . . . . . . 2.8 1 2
602 1 . . . . . . . 5.8 1 2
603 1 . . . . . . . 2.8 1 2
604 1 . . . . . . . 2.8 1 2
605 1 . . . . . . . 2.8 1 2
606 1 . . . . . . . 4.6 1 2
607 1 . . . . . . . 3.6 1 2
608 1 . . . . . . . 4.4 1 2
609 1 . . . . . . . 4.2 1 2
610 1 . . . . . . . 3.6 1 2
611 1 . . . . . . . 2.8 1 2
612 1 . . . . . . . 4.0 1 2
613 1 . . . . . . . 4.0 1 2
614 1 . . . . . . . 2.8 1 2
615 1 . . . . . . . 3.5 1 2
616 1 . . . . . . . 4.4 1 2
617 1 . . . . . . . 4.4 1 2
618 1 . . . . . . . 4.2 1 2
619 1 . . . . . . . 3.6 1 2
620 1 . . . . . . . 2.8 1 2
621 1 . . . . . . . 4.6 1 2
622 1 . . . . . . . 5.8 1 2
623 1 . . . . . . . 2.8 1 2
624 1 . . . . . . . 3.5 1 2
625 1 . . . . . . . 4.2 1 2
626 1 . . . . . . . 4.4 1 2
627 1 . . . . . . . 4.2 1 2
628 1 . . . . . . . 3.6 1 2
629 1 . . . . . . . 2.8 1 2
630 1 . . . . . . . 6.4 1 2
631 1 . . . . . . . 2.8 1 2
632 1 . . . . . . . 3.5 1 2
633 1 . . . . . . . 4.2 1 2
634 1 . . . . . . . 4.4 1 2
635 1 . . . . . . . 4.2 1 2
636 1 . . . . . . . 3.6 1 2
637 1 . . . . . . . 2.8 1 2
638 1 . . . . . . . 6.4 1 2
639 1 . . . . . . . 2.8 1 2
640 1 . . . . . . . 4.6 1 2
641 1 . . . . . . . 3.5 1 2
642 1 . . . . . . . 4.2 1 2
643 1 . . . . . . . 4.4 1 2
644 1 . . . . . . . 4.2 1 2
645 1 . . . . . . . 3.6 1 2
646 1 . . . . . . . 2.8 1 2
647 1 . . . . . . . 4.6 1 2
648 1 . . . . . . . 5.0 1 2
649 1 . . . . . . . 2.8 1 2
650 1 . . . . . . . 5.8 1 2
651 1 . . . . . . . 3.5 1 2
652 1 . . . . . . . 4.2 1 2
653 1 . . . . . . . 4.4 1 2
654 1 . . . . . . . 4.2 1 2
655 1 . . . . . . . 3.6 1 2
656 1 . . . . . . . 2.8 1 2
657 1 . . . . . . . 4.6 1 2
658 1 . . . . . . . 6.4 1 2
659 1 . . . . . . . 2.8 1 2
660 1 . . . . . . . 3.5 1 2
661 1 . . . . . . . 4.2 1 2
662 1 . . . . . . . 4.4 1 2
663 1 . . . . . . . 3.6 1 2
664 1 . . . . . . . 2.8 1 2
665 1 . . . . . . . 5.0 1 2
666 1 . . . . . . . 5.0 1 2
667 1 . . . . . . . 2.8 1 2
668 1 . . . . . . . 2.8 1 2
669 1 . . . . . . . 2.8 1 2
670 1 . . . . . . . 3.5 1 2
671 1 . . . . . . . 4.2 1 2
672 1 . . . . . . . 4.4 1 2
673 1 . . . . . . . 5.0 1 2
674 1 . . . . . . . 2.4 1 2
675 1 . . . . . . . 4.8 1 2
676 1 . . . . . . . 5.2 1 2
677 1 . . . . . . . 5.2 1 2
678 1 . . . . . . . 2.4 1 2
679 1 . . . . . . . 5.0 1 2
680 1 . . . . . . . 5.8 1 2
681 1 . . . . . . . 6.0 1 2
682 1 . . . . . . . 3.4 1 2
683 1 . . . . . . . 3.6 1 2
684 1 . . . . . . . 3.6 1 2
685 1 . . . . . . . 2.8 1 2
686 1 . . . . . . . 4.4 1 2
687 1 . . . . . . . 4.4 1 2
688 1 . . . . . . . 5.8 1 2
689 1 . . . . . . . 2.8 1 2
690 1 . . . . . . . 2.8 1 2
691 1 . . . . . . . 2.8 1 2
692 1 . . . . . . . 4.0 1 2
693 1 . . . . . . . 4.4 1 2
694 1 . . . . . . . 5.0 1 2
695 1 . . . . . . . 2.4 1 2
696 1 . . . . . . . 4.8 1 2
697 1 . . . . . . . 4.0 1 2
698 1 . . . . . . . 4.0 1 2
699 1 . . . . . . . 5.8 1 2
700 1 . . . . . . . 3.0 1 2
701 1 . . . . . . . 2.4 1 2
702 1 . . . . . . . 4.8 1 2
703 1 . . . . . . . 4.6 1 2
704 1 . . . . . . . 3.0 1 2
705 1 . . . . . . . 4.0 1 2
706 1 . . . . . . . 3.2 1 2
707 1 . . . . . . . 3.4 1 2
708 1 . . . . . . . 2.4 1 2
709 1 . . . . . . . 4.8 1 2
710 1 . . . . . . . 5.0 1 2
711 1 . . . . . . . 5.8 1 2
712 1 . . . . . . . 2.6 1 2
713 1 . . . . . . . 3.4 1 2
714 1 . . . . . . . 4.0 1 2
715 1 . . . . . . . 2.8 1 2
716 1 . . . . . . . 2.8 1 2
717 1 . . . . . . . 5.8 1 2
718 1 . . . . . . . 2.8 1 2
719 1 . . . . . . . 4.4 1 2
720 1 . . . . . . . 4.4 1 2
721 1 . . . . . . . 5.0 1 2
722 1 . . . . . . . 3.2 1 2
723 1 . . . . . . . 2.8 1 2
724 1 . . . . . . . 4.4 1 2
725 1 . . . . . . . 4.4 1 2
726 1 . . . . . . . 3.0 1 2
727 1 . . . . . . . 2.8 1 2
728 1 . . . . . . . 2.8 1 2
729 1 . . . . . . . 5.0 1 2
730 1 . . . . . . . 6.0 1 2
731 1 . . . . . . . 5.4 1 2
732 1 . . . . . . . 5.8 1 2
733 1 . . . . . . . 2.4 1 2
734 1 . . . . . . . 4.8 1 2
735 1 . . . . . . . 4.0 1 2
736 1 . . . . . . . 3.6 1 2
737 1 . . . . . . . 5.8 1 2
738 1 . . . . . . . 3.0 1 2
739 1 . . . . . . . 3.6 1 2
740 1 . . . . . . . 3.6 1 2
741 1 . . . . . . . 2.2 1 2
742 1 . . . . . . . 4.8 1 2
743 1 . . . . . . . 4.0 1 2
744 1 . . . . . . . 4.0 1 2
745 1 . . . . . . . 3.0 1 2
746 1 . . . . . . . 2.4 1 2
747 1 . . . . . . . 3.6 1 2
748 1 . . . . . . . 5.0 1 2
749 1 . . . . . . . 2.4 1 2
750 1 . . . . . . . 4.8 1 2
751 1 . . . . . . . 5.0 1 2
752 1 . . . . . . . 6.8 1 2
753 1 . . . . . . . 5.4 1 2
754 1 . . . . . . . 3.0 1 2
755 1 . . . . . . . 5.2 1 2
756 1 . . . . . . . 5.2 1 2
757 1 . . . . . . . 6.0 1 2
758 1 . . . . . . . 6.0 1 2
759 1 . . . . . . . 2.2 1 2
760 1 . . . . . . . 4.8 1 2
761 1 . . . . . . . 5.0 1 2
762 1 . . . . . . . 5.8 1 2
763 1 . . . . . . . 3.0 1 2
764 1 . . . . . . . 2.8 1 2
765 1 . . . . . . . 2.8 1 2
766 1 . . . . . . . 2.4 1 2
767 1 . . . . . . . 4.8 1 2
768 1 . . . . . . . 5.0 1 2
769 1 . . . . . . . 6.8 1 2
770 1 . . . . . . . 5.4 1 2
771 1 . . . . . . . 3.0 1 2
772 1 . . . . . . . 4.0 1 2
773 1 . . . . . . . 4.0 1 2
774 1 . . . . . . . 3.6 1 2
775 1 . . . . . . . 5.0 1 2
776 1 . . . . . . . 6.4 1 2
777 1 . . . . . . . 2.4 1 2
778 1 . . . . . . . 4.8 1 2
779 1 . . . . . . . 4.4 1 2
780 1 . . . . . . . 4.4 1 2
781 1 . . . . . . . 3.0 1 2
782 1 . . . . . . . 2.8 1 2
783 1 . . . . . . . 2.8 1 2
784 1 . . . . . . . 5.2 1 2
785 1 . . . . . . . 6.0 1 2
786 1 . . . . . . . 2.4 1 2
787 1 . . . . . . . 4.8 1 2
788 1 . . . . . . . 4.0 1 2
789 1 . . . . . . . 4.0 1 2
790 1 . . . . . . . 3.0 1 2
791 1 . . . . . . . 5.4 1 2
792 1 . . . . . . . 5.4 1 2
793 1 . . . . . . . 3.6 1 2
794 1 . . . . . . . 6.4 1 2
795 1 . . . . . . . 5.0 1 2
796 1 . . . . . . . 2.4 1 2
797 1 . . . . . . . 4.8 1 2
798 1 . . . . . . . 3.4 1 2
799 1 . . . . . . . 3.4 1 2
800 1 . . . . . . . 3.0 1 2
801 1 . . . . . . . 4.0 1 2
802 1 . . . . . . . 4.0 1 2
803 1 . . . . . . . 5.0 1 2
804 1 . . . . . . . 5.4 1 2
805 1 . . . . . . . 5.0 1 2
806 1 . . . . . . . 2.4 1 2
807 1 . . . . . . . 4.8 1 2
808 1 . . . . . . . 4.0 1 2
809 1 . . . . . . . 4.0 1 2
810 1 . . . . . . . 2.8 1 2
811 1 . . . . . . . 5.0 1 2
812 1 . . . . . . . 3.4 1 2
813 1 . . . . . . . 3.6 1 2
814 1 . . . . . . . 2.8 1 2
815 1 . . . . . . . 6.4 1 2
816 1 . . . . . . . 2.8 1 2
817 1 . . . . . . . 3.0 1 2
818 1 . . . . . . . 3.0 1 2
819 1 . . . . . . . 4.4 1 2
820 1 . . . . . . . 5.0 1 2
821 1 . . . . . . . 5.0 1 2
822 1 . . . . . . . 4.4 1 2
823 1 . . . . . . . 3.6 1 2
824 1 . . . . . . . 2.8 1 2
825 1 . . . . . . . 4.0 1 2
826 1 . . . . . . . 4.0 1 2
827 1 . . . . . . . 5.8 1 2
828 1 . . . . . . . 2.8 1 2
829 1 . . . . . . . 5.4 1 2
830 1 . . . . . . . 5.0 1 2
831 1 . . . . . . . 5.0 1 2
832 1 . . . . . . . 4.8 1 2
833 1 . . . . . . . 4.2 1 2
834 1 . . . . . . . 3.6 1 2
835 1 . . . . . . . 2.8 1 2
836 1 . . . . . . . 5.4 1 2
837 1 . . . . . . . 2.8 1 2
838 1 . . . . . . . 3.6 1 2
839 1 . . . . . . . 3.6 1 2
840 1 . . . . . . . 4.0 1 2
841 1 . . . . . . . 4.4 1 2
842 1 . . . . . . . 4.2 1 2
843 1 . . . . . . . 3.6 1 2
844 1 . . . . . . . 2.8 1 2
845 1 . . . . . . . 4.6 1 2
846 1 . . . . . . . 5.4 1 2
847 1 . . . . . . . 2.8 1 2
848 1 . . . . . . . 2.8 1 2
849 1 . . . . . . . 2.8 1 2
850 1 . . . . . . . 3.5 1 2
851 1 . . . . . . . 4.4 1 2
852 1 . . . . . . . 4.4 1 2
853 1 . . . . . . . 4.2 1 2
854 1 . . . . . . . 3.6 1 2
855 1 . . . . . . . 2.8 1 2
856 1 . . . . . . . 4.0 1 2
857 1 . . . . . . . 4.0 1 2
858 1 . . . . . . . 2.8 1 2
859 1 . . . . . . . 2.8 1 2
860 1 . . . . . . . 2.8 1 2
861 1 . . . . . . . 3.5 1 2
862 1 . . . . . . . 4.2 1 2
863 1 . . . . . . . 4.4 1 2
864 1 . . . . . . . 4.2 1 2
865 1 . . . . . . . 3.6 1 2
866 1 . . . . . . . 2.8 1 2
867 1 . . . . . . . 4.0 1 2
868 1 . . . . . . . 4.0 1 2
869 1 . . . . . . . 2.8 1 2
870 1 . . . . . . . 2.6 1 2
871 1 . . . . . . . 3.5 1 2
872 1 . . . . . . . 4.2 1 2
873 1 . . . . . . . 4.4 1 2
874 1 . . . . . . . 4.2 1 2
875 1 . . . . . . . 3.6 1 2
876 1 . . . . . . . 2.8 1 2
877 1 . . . . . . . 3.0 1 2
878 1 . . . . . . . 6.8 1 2
879 1 . . . . . . . 6.8 1 2
880 1 . . . . . . . 2.8 1 2
881 1 . . . . . . . 4.0 1 2
882 1 . . . . . . . 4.0 1 2
883 1 . . . . . . . 3.0 1 2
884 1 . . . . . . . 3.5 1 2
885 1 . . . . . . . 4.2 1 2
886 1 . . . . . . . 4.4 1 2
887 1 . . . . . . . 4.8 1 2
888 1 . . . . . . . 3.6 1 2
889 1 . . . . . . . 2.8 1 2
890 1 . . . . . . . 4.0 1 2
891 1 . . . . . . . 4.0 1 2
892 1 . . . . . . . 5.0 1 2
893 1 . . . . . . . 6.8 1 2
894 1 . . . . . . . 6.8 1 2
895 1 . . . . . . . 2.8 1 2
896 1 . . . . . . . 3.5 1 2
897 1 . . . . . . . 4.2 1 2
898 1 . . . . . . . 4.4 1 2
899 1 . . . . . . . 4.2 1 2
900 1 . . . . . . . 3.0 1 2
901 1 . . . . . . . 3.4 1 2
902 1 . . . . . . . 5.8 1 2
903 1 . . . . . . . 5.8 1 2
904 1 . . . . . . . 2.8 1 2
905 1 . . . . . . . 2.8 1 2
906 1 . . . . . . . 3.6 1 2
907 1 . . . . . . . 3.6 1 2
908 1 . . . . . . . 2.8 1 2
909 1 . . . . . . . 2.6 1 2
910 1 . . . . . . . 2.8 1 2
911 1 . . . . . . . 6.0 1 2
912 1 . . . . . . . 6.0 1 2
913 1 . . . . . . . 2.6 1 2
914 1 . . . . . . . 3.0 1 2
915 1 . . . . . . . 4.8 1 2
916 1 . . . . . . . 2.8 1 2
917 1 . . . . . . . 3.0 1 2
918 1 . . . . . . . 2.4 1 2
919 1 . . . . . . . 4.8 1 2
920 1 . . . . . . . 4.0 1 2
921 1 . . . . . . . 6.4 1 2
922 1 . . . . . . . 3.0 1 2
923 1 . . . . . . . 2.4 1 2
924 1 . . . . . . . 4.8 1 2
925 1 . . . . . . . 4.6 1 2
926 1 . . . . . . . 3.0 1 2
927 1 . . . . . . . 4.4 1 2
928 1 . . . . . . . 4.4 1 2
929 1 . . . . . . . 2.4 1 2
930 1 . . . . . . . 4.8 1 2
931 1 . . . . . . . 5.0 1 2
932 1 . . . . . . . 5.0 1 2
933 1 . . . . . . . 3.0 1 2
934 1 . . . . . . . 2.4 1 2
935 1 . . . . . . . 4.8 1 2
936 1 . . . . . . . 5.4 1 2
937 1 . . . . . . . 3.0 1 2
938 1 . . . . . . . 2.4 1 2
939 1 . . . . . . . 4.8 1 2
940 1 . . . . . . . 3.0 1 2
941 1 . . . . . . . 6.8 1 2
942 1 . . . . . . . 2.3 1 2
943 1 . . . . . . . 2.8 1 2
944 1 . . . . . . . 6.8 1 2
945 1 . . . . . . . 2.3 1 2
946 1 . . . . . . . 6.4 1 2
947 1 . . . . . . . 2.3 1 2
948 1 . . . . . . . 2.3 1 2
949 1 . . . . . . . 2.3 1 2
950 1 . . . . . . . 6.8 1 2
951 1 . . . . . . . 2.3 1 2
952 1 . . . . . . . 4.6 1 2
953 1 . . . . . . . 3.6 1 2
954 1 . . . . . . . 6.4 1 2
955 1 . . . . . . . 6.8 1 2
956 1 . . . . . . . 4.4 1 2
957 1 . . . . . . . 4.4 1 2
958 1 . . . . . . . 5.0 1 2
959 1 . . . . . . . 5.0 1 2
960 1 . . . . . . . 5.4 1 2
961 1 . . . . . . . 2.3 1 2
962 1 . . . . . . . 2.3 1 2
963 1 . . . . . . . 2.3 1 2
964 1 . . . . . . . 6.8 1 2
965 1 . . . . . . . 2.3 1 2
966 1 . . . . . . . 5.4 1 2
967 1 . . . . . . . 5.4 1 2
968 1 . . . . . . . 5.4 1 2
969 1 . . . . . . . 5.8 1 2
970 1 . . . . . . . 5.8 1 2
971 1 . . . . . . . 4.6 1 2
972 1 . . . . . . . 4.6 1 2
973 1 . . . . . . . 4.8 1 2
974 1 . . . . . . . 4.8 1 2
975 1 . . . . . . . 4.0 1 2
976 1 . . . . . . . 4.0 1 2
977 1 . . . . . . . 6.0 1 2
978 1 . . . . . . . 6.0 1 2
979 1 . . . . . . . 6.4 1 2
980 1 . . . . . . . 3.6 1 2
981 1 . . . . . . . 3.6 1 2
982 1 . . . . . . . 4.0 1 2
983 1 . . . . . . . 5.4 1 2
984 1 . . . . . . . 2.3 1 2
985 1 . . . . . . . 4.4 1 2
986 1 . . . . . . . 4.4 1 2
987 1 . . . . . . . 4.8 1 2
988 1 . . . . . . . 4.8 1 2
989 1 . . . . . . . 3.4 1 2
990 1 . . . . . . . 4.8 1 2
991 1 . . . . . . . 4.8 1 2
992 1 . . . . . . . 5.0 1 2
993 1 . . . . . . . 5.0 1 2
994 1 . . . . . . . 5.8 1 2
995 1 . . . . . . . 5.8 1 2
996 1 . . . . . . . 6.4 1 2
997 1 . . . . . . . 6.0 1 2
998 1 . . . . . . . 6.4 1 2
999 1 . . . . . . . 6.0 1 2
1000 1 . . . . . . . 6.0 1 2
1001 1 . . . . . . . 6.4 1 2
1002 1 . . . . . . . 6.4 1 2
1003 1 . . . . . . . 6.8 1 2
1004 1 . . . . . . . 6.4 1 2
1005 1 . . . . . . . 6.4 1 2
1006 1 . . . . . . . 6.8 1 2
1007 1 . . . . . . . 6.0 1 2
1008 1 . . . . . . . 6.4 1 2
1009 1 . . . . . . . 6.4 1 2
1010 1 . . . . . . . 6.8 1 2
1011 1 . . . . . . . 6.8 1 2
1012 1 . . . . . . . 6.8 1 2
1013 1 . . . . . . . 5.4 1 2
1014 1 . . . . . . . 6.8 1 2
1015 1 . . . . . . . 6.8 1 2
1016 1 . . . . . . . 6.4 1 2
1017 1 . . . . . . . 6.4 1 2
1018 1 . . . . . . . 6.4 1 2
1019 1 . . . . . . . 6.0 1 2
1020 1 . . . . . . . 6.8 1 2
1021 1 . . . . . . . 6.0 1 2
1022 1 . . . . . . . 6.4 1 2
1023 1 . . . . . . . 6.4 1 2
1024 1 . . . . . . . 6.0 1 2
1025 1 . . . . . . . 6.0 1 2
1026 1 . . . . . . . 6.8 1 2
1027 1 . . . . . . . 6.0 1 2
1028 1 . . . . . . . 6.0 1 2
1029 1 . . . . . . . 6.0 1 2
1030 1 . . . . . . . 6.8 1 2
1031 1 . . . . . . . 6.0 1 2
1032 1 . . . . . . . 6.0 1 2
1033 1 . . . . . . . 6.0 1 2
1034 1 . . . . . . . 6.4 1 2
1035 1 . . . . . . . 6.4 1 2
1036 1 . . . . . . . 6.0 1 2
1037 1 . . . . . . . 6.0 1 2
1038 1 . . . . . . . 6.4 1 2
1039 1 . . . . . . . 6.4 1 2
1040 1 . . . . . . . 6.0 1 2
1041 1 . . . . . . . 6.8 1 2
1042 1 . . . . . . . 6.0 1 2
1043 1 . . . . . . . 6.8 1 2
1044 1 . . . . . . . 6.4 1 2
1045 1 . . . . . . . 6.4 1 2
1046 1 . . . . . . . 6.8 1 2
1047 1 . . . . . . . 5.8 1 2
1048 1 . . . . . . . 6.4 1 2
1049 1 . . . . . . . 6.8 1 2
1050 1 . . . . . . . 6.8 1 2
1051 1 . . . . . . . 4.8 1 2
1052 1 . . . . . . . 5.4 1 2
1053 1 . . . . . . . 6.4 1 2
1054 1 . . . . . . . 6.4 1 2
1055 1 . . . . . . . 6.0 1 2
1056 1 . . . . . . . 6.0 1 2
1057 1 . . . . . . . 6.8 1 2
1058 1 . . . . . . . 6.8 1 2
1059 1 . . . . . . . 6.4 1 2
1060 1 . . . . . . . 7.4 1 2
1061 1 . . . . . . . 6.4 1 2
1062 1 . . . . . . . 6.0 1 2
1063 1 . . . . . . . 6.0 1 2
1064 1 . . . . . . . 6.4 1 2
1065 1 . . . . . . . 6.4 1 2
1066 1 . . . . . . . 6.4 1 2
1067 1 . . . . . . . 6.0 1 2
1068 1 . . . . . . . 6.8 1 2
1069 1 . . . . . . . 6.0 1 2
1070 1 . . . . . . . 6.4 1 2
1071 1 . . . . . . . 6.4 1 2
1072 1 . . . . . . . 6.4 1 2
1073 1 . . . . . . . 6.8 1 2
1074 1 . . . . . . . 6.4 1 2
1075 1 . . . . . . . 6.4 1 2
1076 1 . . . . . . . 6.4 1 2
1077 1 . . . . . . . 6.4 1 2
1078 1 . . . . . . . 6.4 1 2
1079 1 . . . . . . . 6.0 1 2
stop_
save_
save_DYANA/DIANA_distance_constraints_7_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_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 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 56 ILE HA . 493 ILE HA 1 3
1 1 2 1 1 91 MET ME . 528 MET QE 1 3
2 1 1 1 1 57 GLN HA . 494 GLN HA 1 3
2 1 2 1 1 91 MET ME . 528 MET QE 1 3
3 1 1 1 1 55 PHE HB2 . 492 PHE HB2 1 3
3 1 2 1 1 91 MET ME . 528 MET QE 1 3
4 1 1 1 1 55 PHE HB3 . 492 PHE HB3 1 3
4 1 2 1 1 91 MET ME . 528 MET QE 1 3
5 1 1 1 1 88 ALA MB . 525 ALA QB 1 3
5 1 2 1 1 91 MET ME . 528 MET QE 1 3
6 1 1 1 1 88 ALA HA . 525 ALA HA 1 3
6 1 2 1 1 91 MET ME . 528 MET QE 1 3
7 1 1 1 1 32 ALA MB . 469 ALA QB 1 3
7 1 2 1 1 35 ILE HA . 472 ILE HA 1 3
8 1 1 1 1 55 PHE QE . 492 PHE QE 1 3
8 1 2 1 1 94 VAL MG1 . 531 VAL QG1 1 3
9 1 1 1 1 55 PHE QE . 492 PHE QE 1 3
9 1 2 1 1 95 LEU MD2 . 532 LEU QD2 1 3
10 1 1 1 1 55 PHE QD . 492 PHE QD 1 3
10 1 2 1 1 95 LEU MD2 . 532 LEU QD2 1 3
11 1 1 1 1 55 PHE HZ . 492 PHE HZ 1 3
11 1 2 1 1 95 LEU MD2 . 532 LEU QD2 1 3
12 1 1 1 1 43 VAL MG2 . 480 VAL QG2 1 3
12 1 2 1 1 55 PHE HE2 . 492 PHE HE2 1 3
13 1 1 1 1 43 VAL MG2 . 480 VAL QG2 1 3
13 1 2 1 1 55 PHE QD . 492 PHE HD2 1 3
14 1 1 1 1 43 VAL MG2 . 480 VAL QG2 1 3
14 1 2 1 1 53 ASP HB2 . 490 ASP HB2 1 3
15 1 1 1 1 43 VAL MG2 . 480 VAL QG2 1 3
15 1 2 1 1 53 ASP HB3 . 490 ASP HB3 1 3
16 1 1 1 1 43 VAL MG2 . 480 VAL QG2 1 3
16 1 2 1 1 95 LEU MD2 . 532 LEU QD2 1 3
17 1 1 1 1 11 ARG HA . 448 ARG HA 1 3
17 1 2 1 1 55 PHE QD . 492 PHE HD1 1 3
18 1 1 1 1 54 ALA HA . 491 ALA HA 1 3
18 1 2 1 1 55 PHE QD . 492 PHE HD2 1 3
19 1 1 1 1 27 PHE HE2 . 464 PHE HE2 1 3
19 1 2 1 1 81 VAL MG1 . 518 VAL QG1 1 3
20 1 1 1 1 27 PHE HZ . 464 PHE HZ 1 3
20 1 2 1 1 81 VAL MG1 . 518 VAL QG1 1 3
21 1 1 1 1 27 PHE HE2 . 464 PHE HE2 1 3
21 1 2 1 1 83 VAL MG2 . 520 VAL QG2 1 3
22 1 1 1 1 27 PHE HZ . 464 PHE HZ 1 3
22 1 2 1 1 83 VAL MG2 . 520 VAL QG2 1 3
23 1 1 1 1 27 PHE HE2 . 464 PHE HE2 1 3
23 1 2 1 1 71 CYS HB2 . 508 CYS HB2 1 3
24 1 1 1 1 27 PHE HE2 . 464 PHE HE2 1 3
24 1 2 1 1 71 CYS HB3 . 508 CYS HB3 1 3
25 1 1 1 1 12 LEU MD1 . 449 LEU QD1 1 3
25 1 2 1 1 27 PHE HE2 . 464 PHE HE2 1 3
26 1 1 1 1 12 LEU MD1 . 449 LEU QD1 1 3
26 1 2 1 1 27 PHE HD2 . 464 PHE HD2 1 3
27 1 1 1 1 27 PHE HE2 . 464 PHE HE2 1 3
27 1 2 1 1 76 MET ME . 513 MET QE 1 3
28 1 1 1 1 27 PHE HD2 . 464 PHE HD2 1 3
28 1 2 1 1 76 MET ME . 513 MET QE 1 3
29 1 1 1 1 27 PHE HE2 . 464 PHE HE2 1 3
29 1 2 1 1 28 LEU MD2 . 465 LEU QD2 1 3
30 1 1 1 1 27 PHE HD2 . 464 PHE HD2 1 3
30 1 2 1 1 28 LEU MD2 . 465 LEU QD2 1 3
31 1 1 1 1 27 PHE HD2 . 464 PHE HD2 1 3
31 1 2 1 1 28 LEU HG . 465 LEU HG 1 3
32 1 1 1 1 31 PHE HE2 . 468 PHE HE2 1 3
32 1 2 1 1 67 ALA HA . 504 ALA HA 1 3
33 1 1 1 1 31 PHE HD2 . 468 PHE HD2 1 3
33 1 2 1 1 67 ALA HA . 504 ALA HA 1 3
34 1 1 1 1 31 PHE HD2 . 468 PHE HD2 1 3
34 1 2 1 1 70 LYS QB . 507 LYS QB 1 3
35 1 1 1 1 31 PHE HE2 . 468 PHE HE2 1 3
35 1 2 1 1 70 LYS QB . 507 LYS QB 1 3
36 1 1 1 1 93 PHE HD2 . 530 PHE HD2 1 3
36 1 2 1 1 94 VAL MG2 . 531 VAL QG2 1 3
37 1 1 1 1 93 PHE HE2 . 530 PHE HE2 1 3
37 1 2 1 1 94 VAL MG2 . 531 VAL QG2 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 6.4 1 3
2 1 . . . . . . . 6.4 1 3
3 1 . . . . . . . 6.8 1 3
4 1 . . . . . . . 6.8 1 3
5 1 . . . . . . . 7.4 1 3
6 1 . . . . . . . 5.8 1 3
7 1 . . . . . . . 6.8 1 3
8 1 . . . . . . . 6.8 1 3
9 1 . . . . . . . 6.8 1 3
10 1 . . . . . . . 6.8 1 3
11 1 . . . . . . . 5.4 1 3
12 1 . . . . . . . 5.4 1 3
13 1 . . . . . . . 5.4 1 3
14 1 . . . . . . . 6.4 1 3
15 1 . . . . . . . 6.4 1 3
16 1 . . . . . . . 6.0 1 3
17 1 . . . . . . . 3.6 1 3
18 1 . . . . . . . 3.6 1 3
19 1 . . . . . . . 5.4 1 3
20 1 . . . . . . . 5.4 1 3
21 1 . . . . . . . 5.4 1 3
22 1 . . . . . . . 5.4 1 3
23 1 . . . . . . . 4.4 1 3
24 1 . . . . . . . 4.0 1 3
25 1 . . . . . . . 5.4 1 3
26 1 . . . . . . . 5.4 1 3
27 1 . . . . . . . 6.4 1 3
28 1 . . . . . . . 5.4 1 3
29 1 . . . . . . . 5.8 1 3
30 1 . . . . . . . 5.0 1 3
31 1 . . . . . . . 3.0 1 3
32 1 . . . . . . . 3.6 1 3
33 1 . . . . . . . 4.0 1 3
34 1 . . . . . . . 6.4 1 3
35 1 . . . . . . . 6.4 1 3
36 1 . . . . . . . 6.0 1 3
37 1 . . . . . . . 6.8 1 3
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 4
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 4
2 1 . . . 1 4
3 1 . . . 1 4
4 1 . . . 1 4
5 1 . . . 1 4
6 1 . . . 1 4
7 1 . . . 1 4
8 1 . . . 1 4
9 1 . . . 1 4
10 1 . . . 1 4
11 1 . . . 1 4
12 1 . . . 1 4
13 1 . . . 1 4
14 1 . . . 1 4
15 1 . . . 1 4
16 1 . . . 1 4
17 1 . . . 1 4
18 1 . . . 1 4
19 1 . . . 1 4
20 1 . . . 1 4
21 1 . . . 1 4
22 1 . . . 1 4
23 1 . . . 1 4
24 1 . . . 1 4
25 1 . . . 1 4
26 1 . . . 1 4
27 1 . . . 1 4
28 1 . . . 1 4
29 1 . . . 1 4
30 1 . . . 1 4
31 1 . . . 1 4
32 1 . . . 1 4
33 1 . . . 1 4
34 1 . . . 1 4
35 1 . . . 1 4
36 1 . . . 1 4
37 1 . . . 1 4
38 1 . . . 1 4
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 8 ASP O . 445 ASP O 1 4
1 1 2 1 1 58 MET H . 495 MET H 1 4
2 1 1 1 1 8 ASP O . 445 ASP O 1 4
2 1 2 1 1 58 MET N . 495 MET N 1 4
3 1 1 1 1 39 GLY O . 476 GLY O 1 4
3 1 2 1 1 57 GLN H . 494 GLN H 1 4
4 1 1 1 1 39 GLY O . 476 GLY O 1 4
4 1 2 1 1 57 GLN N . 494 GLN N 1 4
5 1 1 1 1 36 ARG O . 473 ARG O 1 4
5 1 2 1 1 39 GLY H . 476 GLY H 1 4
6 1 1 1 1 36 ARG O . 473 ARG O 1 4
6 1 2 1 1 39 GLY N . 476 GLY N 1 4
7 1 1 1 1 43 VAL H . 480 VAL H 1 4
7 1 2 1 1 53 ASP O . 490 ASP O 1 4
8 1 1 1 1 43 VAL N . 480 VAL N 1 4
8 1 2 1 1 53 ASP O . 490 ASP O 1 4
9 1 1 1 1 41 HIS H . 478 HIS H 1 4
9 1 2 1 1 55 PHE O . 492 PHE O 1 4
10 1 1 1 1 41 HIS N . 478 HIS N 1 4
10 1 2 1 1 55 PHE O . 492 PHE O 1 4
11 1 1 1 1 41 HIS O . 478 HIS O 1 4
11 1 2 1 1 55 PHE H . 492 PHE H 1 4
12 1 1 1 1 41 HIS O . 478 HIS O 1 4
12 1 2 1 1 55 PHE N . 492 PHE N 1 4
13 1 1 1 1 9 CYS H . 446 CYS H 1 4
13 1 2 1 1 86 CYS O . 523 CYS O 1 4
14 1 1 1 1 9 CYS N . 446 CYS N 1 4
14 1 2 1 1 86 CYS O . 523 CYS O 1 4
15 1 1 1 1 9 CYS O . 446 CYS O 1 4
15 1 2 1 1 86 CYS H . 523 CYS H 1 4
16 1 1 1 1 9 CYS O . 446 CYS O 1 4
16 1 2 1 1 86 CYS N . 523 CYS N 1 4
17 1 1 1 1 11 ARG H . 448 ARG H 1 4
17 1 2 1 1 84 PHE O . 521 PHE O 1 4
18 1 1 1 1 11 ARG N . 448 ARG N 1 4
18 1 2 1 1 84 PHE O . 521 PHE O 1 4
19 1 1 1 1 11 ARG O . 448 ARG O 1 4
19 1 2 1 1 84 PHE H . 521 PHE H 1 4
20 1 1 1 1 11 ARG O . 448 ARG O 1 4
20 1 2 1 1 84 PHE N . 521 PHE N 1 4
21 1 1 1 1 13 ARG H . 450 ARG H 1 4
21 1 2 1 1 82 GLU O . 519 GLU O 1 4
22 1 1 1 1 13 ARG N . 450 ARG N 1 4
22 1 2 1 1 82 GLU O . 519 GLU O 1 4
23 1 1 1 1 13 ARG O . 450 ARG O 1 4
23 1 2 1 1 82 GLU H . 519 GLU H 1 4
24 1 1 1 1 13 ARG O . 450 ARG O 1 4
24 1 2 1 1 82 GLU N . 519 GLU N 1 4
25 1 1 1 1 10 ILE H . 447 ILE H 1 4
25 1 2 1 1 56 ILE O . 493 ILE O 1 4
26 1 1 1 1 10 ILE N . 447 ILE N 1 4
26 1 2 1 1 56 ILE O . 493 ILE O 1 4
27 1 1 1 1 10 ILE O . 447 ILE O 1 4
27 1 2 1 1 56 ILE H . 493 ILE H 1 4
28 1 1 1 1 10 ILE O . 447 ILE O 1 4
28 1 2 1 1 56 ILE N . 493 ILE N 1 4
29 1 1 1 1 12 LEU H . 449 LEU H 1 4
29 1 2 1 1 54 ALA O . 491 ALA O 1 4
30 1 1 1 1 12 LEU N . 449 LEU N 1 4
30 1 2 1 1 54 ALA O . 491 ALA O 1 4
31 1 1 1 1 12 LEU O . 449 LEU O 1 4
31 1 2 1 1 54 ALA H . 491 ALA H 1 4
32 1 1 1 1 12 LEU O . 449 LEU O 1 4
32 1 2 1 1 54 ALA N . 491 ALA N 1 4
33 1 1 1 1 76 MET H . 513 MET H 1 4
33 1 2 1 1 79 ARG O . 516 ARG O 1 4
34 1 1 1 1 76 MET N . 513 MET N 1 4
34 1 2 1 1 79 ARG O . 516 ARG O 1 4
35 1 1 1 1 76 MET O . 513 MET O 1 4
35 1 2 1 1 79 ARG H . 516 ARG H 1 4
36 1 1 1 1 76 MET O . 513 MET O 1 4
36 1 2 1 1 79 ARG N . 516 ARG N 1 4
37 1 1 1 1 74 LYS O . 511 LYS O 1 4
37 1 2 1 1 81 VAL H . 518 VAL H 1 4
38 1 1 1 1 74 LYS O . 511 LYS O 1 4
38 1 2 1 1 81 VAL N . 518 VAL N 1 4
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 1.8 1 4
2 1 . . . . . . . 2.7 1 4
3 1 . . . . . . . 1.8 1 4
4 1 . . . . . . . 2.7 1 4
5 1 . . . . . . . 1.8 1 4
6 1 . . . . . . . 2.7 1 4
7 1 . . . . . . . 1.8 1 4
8 1 . . . . . . . 2.7 1 4
9 1 . . . . . . . 1.8 1 4
10 1 . . . . . . . 2.7 1 4
11 1 . . . . . . . 1.8 1 4
12 1 . . . . . . . 2.7 1 4
13 1 . . . . . . . 1.8 1 4
14 1 . . . . . . . 2.7 1 4
15 1 . . . . . . . 1.8 1 4
16 1 . . . . . . . 2.7 1 4
17 1 . . . . . . . 1.8 1 4
18 1 . . . . . . . 2.7 1 4
19 1 . . . . . . . 1.8 1 4
20 1 . . . . . . . 2.7 1 4
21 1 . . . . . . . 1.8 1 4
22 1 . . . . . . . 2.7 1 4
23 1 . . . . . . . 1.8 1 4
24 1 . . . . . . . 2.7 1 4
25 1 . . . . . . . 1.8 1 4
26 1 . . . . . . . 2.7 1 4
27 1 . . . . . . . 1.8 1 4
28 1 . . . . . . . 2.7 1 4
29 1 . . . . . . . 1.8 1 4
30 1 . . . . . . . 2.7 1 4
31 1 . . . . . . . 1.8 1 4
32 1 . . . . . . . 2.7 1 4
33 1 . . . . . . . 1.8 1 4
34 1 . . . . . . . 2.7 1 4
35 1 . . . . . . . 1.8 1 4
36 1 . . . . . . . 2.7 1 4
37 1 . . . . . . . 1.8 1 4
38 1 . . . . . . . 2.7 1 4
stop_
save_
save_DYANA/DIANA_distance_constraints_6_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 5
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 5
2 1 . . . 1 5
3 1 . . . 1 5
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 71 CYS O . 508 CYS O 1 5
1 1 2 1 1 83 VAL H . 520 VAL H 1 5
2 1 1 1 1 71 CYS O . 508 CYS O 1 5
2 1 2 1 1 83 VAL N . 520 VAL N 1 5
3 1 1 1 1 26 ASP O . 463 ASP O 1 5
3 1 2 1 1 29 GLY H . 466 GLY H 1 5
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.4 1 5
2 1 . . . . . . . 3.4 1 5
3 1 . . . . . . . 2.2 1 5
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 5 ASN C 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C -138.5 -55.4 . 443 VAL . . 443 VAL . . 443 VAL . . 443 VAL . 1 1
2 PSI 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C 1 1 7 ARG N 81.7 169.2 . 443 VAL . . 443 VAL . . 443 VAL . . 443 VAL . 1 1
3 PHI 1 1 8 ASP C 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS C -168.3 -85.7 . 446 CYS . . 446 CYS . . 446 CYS . . 446 CYS . 1 1
4 PSI 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS C 1 1 10 ILE N 137.0 188.0 . 446 CYS . . 446 CYS . . 446 CYS . . 446 CYS . 1 1
5 PHI 1 1 9 CYS C 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C -164.5 -112.9 . 447 ILE . . 447 ILE . . 447 ILE . . 447 ILE . 1 1
6 PSI 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C 1 1 11 ARG N 126.0 178.9 . 447 ILE . . 447 ILE . . 447 ILE . . 447 ILE . 1 1
7 PHI 1 1 10 ILE C 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C -150.3 -89.9 . 448 ARG . . 448 ARG . . 448 ARG . . 448 ARG . 1 1
8 PSI 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C 1 1 12 LEU N 99.1 139.1 . 448 ARG . . 448 ARG . . 448 ARG . . 448 ARG . 1 1
9 PHI 1 1 11 ARG C 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C -148.9 -88.0 . 449 LEU . . 449 LEU . . 449 LEU . . 449 LEU . 1 1
10 PSI 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C 1 1 13 ARG N 100.0 154.9 . 449 LEU . . 449 LEU . . 449 LEU . . 449 LEU . 1 1
11 PHI 1 1 12 LEU C 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C -168.8 -73.7 . 450 ARG . . 450 ARG . . 450 ARG . . 450 ARG . 1 1
12 PSI 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C 1 1 14 GLY N 117.69999 171.5 . 450 ARG . . 450 ARG . . 450 ARG . . 450 ARG . 1 1
13 PHI 1 1 14 GLY C 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C -173.6 -60.099995 . 452 LEU . . 452 LEU . . 452 LEU . . 452 LEU . 1 1
14 PSI 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C 1 1 16 PRO N 63.899998 203.9 . 452 LEU . . 452 LEU . . 452 LEU . . 452 LEU . 1 1
15 PHI 1 1 16 PRO C 1 1 17 TYR N 1 1 17 TYR CA 1 1 17 TYR C -77.2 -37.2 . 454 TYR . . 454 TYR . . 454 TYR . . 454 TYR . 1 1
16 PHI 1 1 18 ALA C 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C -137.6 2.4 . 456 ALA . . 456 ALA . . 456 ALA . . 456 ALA . 1 1
17 PSI 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C 1 1 20 THR N 103.5 181.2 . 456 ALA . . 456 ALA . . 456 ALA . . 456 ALA . 1 1
18 PHI 1 1 19 ALA C 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR C -138.2 -66.5 . 457 THR . . 457 THR . . 457 THR . . 457 THR . 1 1
19 PSI 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR C 1 1 21 ILE N 148.1 188.1 . 457 THR . . 457 THR . . 457 THR . . 457 THR . 1 1
20 PHI 1 1 20 THR C 1 1 21 ILE N 1 1 21 ILE CA 1 1 21 ILE C -80.4 -40.4 . 458 ILE . . 458 ILE . . 458 ILE . . 458 ILE . 1 1
21 PSI 1 1 21 ILE N 1 1 21 ILE CA 1 1 21 ILE C 1 1 22 GLU N -58.8 -18.8 . 458 ILE . . 458 ILE . . 458 ILE . . 458 ILE . 1 1
22 PHI 1 1 21 ILE C 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C -80.7 -40.7 . 459 GLU . . 459 GLU . . 459 GLU . . 459 GLU . 1 1
23 PSI 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C 1 1 23 ASP N -62.599995 -22.6 . 459 GLU . . 459 GLU . . 459 GLU . . 459 GLU . 1 1
24 PHI 1 1 22 GLU C 1 1 23 ASP N 1 1 23 ASP CA 1 1 23 ASP C -83.5 -43.5 . 460 ASP . . 460 ASP . . 460 ASP . . 460 ASP . 1 1
25 PSI 1 1 23 ASP N 1 1 23 ASP CA 1 1 23 ASP C 1 1 24 ILE N -59.7 -19.7 . 460 ASP . . 460 ASP . . 460 ASP . . 460 ASP . 1 1
26 PHI 1 1 23 ASP C 1 1 24 ILE N 1 1 24 ILE CA 1 1 24 ILE C -89.1 -46.7 . 461 ILE . . 461 ILE . . 461 ILE . . 461 ILE . 1 1
27 PSI 1 1 24 ILE N 1 1 24 ILE CA 1 1 24 ILE C 1 1 25 LEU N -60.7 -19.2 . 461 ILE . . 461 ILE . . 461 ILE . . 461 ILE . 1 1
28 PHI 1 1 24 ILE C 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C -79.8 -39.799995 . 462 LEU . . 462 LEU . . 462 LEU . . 462 LEU . 1 1
29 PSI 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C 1 1 26 ASP N -61.999996 -22.0 . 462 LEU . . 462 LEU . . 462 LEU . . 462 LEU . 1 1
30 PHI 1 1 25 LEU C 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C -85.5 -45.5 . 463 ASP . . 463 ASP . . 463 ASP . . 463 ASP . 1 1
31 PSI 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C 1 1 27 PHE N -55.8 -15.8 . 463 ASP . . 463 ASP . . 463 ASP . . 463 ASP . 1 1
32 PHI 1 1 26 ASP C 1 1 27 PHE N 1 1 27 PHE CA 1 1 27 PHE C -83.6 -43.6 . 464 PHE . . 464 PHE . . 464 PHE . . 464 PHE . 1 1
33 PSI 1 1 27 PHE N 1 1 27 PHE CA 1 1 27 PHE C 1 1 28 LEU N -62.899998 -22.9 . 464 PHE . . 464 PHE . . 464 PHE . . 464 PHE . 1 1
34 PHI 1 1 27 PHE C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -126.4 -57.1 . 465 LEU . . 465 LEU . . 465 LEU . . 465 LEU . 1 1
35 PSI 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C 1 1 29 GLY N -37.1 22.7 . 465 LEU . . 465 LEU . . 465 LEU . . 465 LEU . 1 1
36 PHI 1 1 29 GLY C 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C -82.5 -42.5 . 467 GLU . . 467 GLU . . 467 GLU . . 467 GLU . 1 1
37 PSI 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C 1 1 31 PHE N -51.7 2.7 . 467 GLU . . 467 GLU . . 467 GLU . . 467 GLU . 1 1
38 PHI 1 1 30 GLU C 1 1 31 PHE N 1 1 31 PHE CA 1 1 31 PHE C -102.8 -34.5 . 468 PHE . . 468 PHE . . 468 PHE . . 468 PHE . 1 1
39 PSI 1 1 31 PHE N 1 1 31 PHE CA 1 1 31 PHE C 1 1 32 ALA N -74.2 18.1 . 468 PHE . . 468 PHE . . 468 PHE . . 468 PHE . 1 1
40 PHI 1 1 31 PHE C 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C -82.5 -42.5 . 469 ALA . . 469 ALA . . 469 ALA . . 469 ALA . 1 1
41 PSI 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C 1 1 33 THR N -55.8 -15.8 . 469 ALA . . 469 ALA . . 469 ALA . . 469 ALA . 1 1
42 PHI 1 1 32 ALA C 1 1 33 THR N 1 1 33 THR CA 1 1 33 THR C -101.3 -45.8 . 470 THR . . 470 THR . . 470 THR . . 470 THR . 1 1
43 PSI 1 1 33 THR N 1 1 33 THR CA 1 1 33 THR C 1 1 34 ASP N -65.6 24.5 . 470 THR . . 470 THR . . 470 THR . . 470 THR . 1 1
44 PHI 1 1 33 THR C 1 1 34 ASP N 1 1 34 ASP CA 1 1 34 ASP C -128.1 -70.0 . 471 ASP . . 471 ASP . . 471 ASP . . 471 ASP . 1 1
45 PSI 1 1 34 ASP N 1 1 34 ASP CA 1 1 34 ASP C 1 1 35 ILE N -36.9 15.0 . 471 ASP . . 471 ASP . . 471 ASP . . 471 ASP . 1 1
46 PHI 1 1 39 GLY C 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C -123.5 -55.6 . 477 VAL . . 477 VAL . . 477 VAL . . 477 VAL . 1 1
47 PSI 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C 1 1 41 HIS N 102.2 166.2 . 477 VAL . . 477 VAL . . 477 VAL . . 477 VAL . 1 1
48 PHI 1 1 40 VAL C 1 1 41 HIS N 1 1 41 HIS CA 1 1 41 HIS C -138.8 -80.7 . 478 HIS . . 478 HIS . . 478 HIS . . 478 HIS . 1 1
49 PSI 1 1 41 HIS N 1 1 41 HIS CA 1 1 41 HIS C 1 1 42 MET N 91.7 155.5 . 478 HIS . . 478 HIS . . 478 HIS . . 478 HIS . 1 1
50 PHI 1 1 41 HIS C 1 1 42 MET N 1 1 42 MET CA 1 1 42 MET C -123.99999 -47.7 . 479 MET . . 479 MET . . 479 MET . . 479 MET . 1 1
51 PSI 1 1 42 MET N 1 1 42 MET CA 1 1 42 MET C 1 1 43 VAL N 107.3 155.5 . 479 MET . . 479 MET . . 479 MET . . 479 MET . 1 1
52 PHI 1 1 42 MET C 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C -125.9 -69.4 . 480 VAL . . 480 VAL . . 480 VAL . . 480 VAL . 1 1
53 PSI 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C 1 1 44 LEU N 96.7 136.7 . 480 VAL . . 480 VAL . . 480 VAL . . 480 VAL . 1 1
54 PHI 1 1 43 VAL C 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C -128.8 -76.4 . 481 LEU . . 481 LEU . . 481 LEU . . 481 LEU . 1 1
55 PSI 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C 1 1 45 ASN N 118.7 160.9 . 481 LEU . . 481 LEU . . 481 LEU . . 481 LEU . 1 1
56 PHI 1 1 44 LEU C 1 1 45 ASN N 1 1 45 ASN CA 1 1 45 ASN C -121.2 -56.4 . 482 ASN . . 482 ASN . . 482 ASN . . 482 ASN . 1 1
57 PSI 1 1 45 ASN N 1 1 45 ASN CA 1 1 45 ASN C 1 1 46 HIS N 145.3 201.7 . 482 ASN . . 482 ASN . . 482 ASN . . 482 ASN . 1 1
58 PHI 1 1 45 ASN C 1 1 46 HIS N 1 1 46 HIS CA 1 1 46 HIS C -87.2 -35.6 . 483 HIS . . 483 HIS . . 483 HIS . . 483 HIS . 1 1
59 PSI 1 1 46 HIS N 1 1 46 HIS CA 1 1 46 HIS C 1 1 47 GLN N -44.1 2.0 . 483 HIS . . 483 HIS . . 483 HIS . . 483 HIS . 1 1
60 PHI 1 1 46 HIS C 1 1 47 GLN N 1 1 47 GLN CA 1 1 47 GLN C -120.19999 -68.8 . 484 GLN . . 484 GLN . . 484 GLN . . 484 GLN . 1 1
61 PSI 1 1 47 GLN N 1 1 47 GLN CA 1 1 47 GLN C 1 1 48 GLY N -25.1 28.5 . 484 GLN . . 484 GLN . . 484 GLN . . 484 GLN . 1 1
62 PHI 1 1 47 GLN C 1 1 48 GLY N 1 1 48 GLY CA 1 1 48 GLY C 59.2 103.7 . 485 GLY . . 485 GLY . . 485 GLY . . 485 GLY . 1 1
63 PSI 1 1 48 GLY N 1 1 48 GLY CA 1 1 48 GLY C 1 1 49 ARG N -6.4 38.9 . 485 GLY . . 485 GLY . . 485 GLY . . 485 GLY . 1 1
64 PHI 1 1 48 GLY C 1 1 49 ARG N 1 1 49 ARG CA 1 1 49 ARG C -140.6 -61.7 . 486 ARG . . 486 ARG . . 486 ARG . . 486 ARG . 1 1
65 PSI 1 1 49 ARG N 1 1 49 ARG CA 1 1 49 ARG C 1 1 50 PRO N 65.7 182.2 . 486 ARG . . 486 ARG . . 486 ARG . . 486 ARG . 1 1
66 PHI 1 1 52 GLY C 1 1 53 ASP N 1 1 53 ASP CA 1 1 53 ASP C -170.0 -85.5 . 490 ASP . . 490 ASP . . 490 ASP . . 490 ASP . 1 1
67 PSI 1 1 53 ASP N 1 1 53 ASP CA 1 1 53 ASP C 1 1 54 ALA N 123.99999 175.6 . 490 ASP . . 490 ASP . . 490 ASP . . 490 ASP . 1 1
68 PHI 1 1 53 ASP C 1 1 54 ALA N 1 1 54 ALA CA 1 1 54 ALA C -172.7 -106.2 . 491 ALA . . 491 ALA . . 491 ALA . . 491 ALA . 1 1
69 PSI 1 1 54 ALA N 1 1 54 ALA CA 1 1 54 ALA C 1 1 55 PHE N 116.8 179.0 . 491 ALA . . 491 ALA . . 491 ALA . . 491 ALA . 1 1
70 PHI 1 1 54 ALA C 1 1 55 PHE N 1 1 55 PHE CA 1 1 55 PHE C -168.1 -111.6 . 492 PHE . . 492 PHE . . 492 PHE . . 492 PHE . 1 1
71 PSI 1 1 55 PHE N 1 1 55 PHE CA 1 1 55 PHE C 1 1 56 ILE N 120.9 172.6 . 492 PHE . . 492 PHE . . 492 PHE . . 492 PHE . 1 1
72 PHI 1 1 55 PHE C 1 1 56 ILE N 1 1 56 ILE CA 1 1 56 ILE C -158.7 -84.0 . 493 ILE . . 493 ILE . . 493 ILE . . 493 ILE . 1 1
73 PSI 1 1 56 ILE N 1 1 56 ILE CA 1 1 56 ILE C 1 1 57 GLN N 113.2 153.2 . 493 ILE . . 493 ILE . . 493 ILE . . 493 ILE . 1 1
74 PHI 1 1 56 ILE C 1 1 57 GLN N 1 1 57 GLN CA 1 1 57 GLN C -145.2 -75.9 . 494 GLN . . 494 GLN . . 494 GLN . . 494 GLN . 1 1
75 PSI 1 1 57 GLN N 1 1 57 GLN CA 1 1 57 GLN C 1 1 58 MET N 97.7 150.8 . 494 GLN . . 494 GLN . . 494 GLN . . 494 GLN . 1 1
76 PHI 1 1 57 GLN C 1 1 58 MET N 1 1 58 MET CA 1 1 58 MET C -103.5 -63.500004 . 495 MET . . 495 MET . . 495 MET . . 495 MET . 1 1
77 PSI 1 1 58 MET N 1 1 58 MET CA 1 1 58 MET C 1 1 59 LYS N 140.8 213.9 . 495 MET . . 495 MET . . 495 MET . . 495 MET . 1 1
78 PHI 1 1 58 MET C 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS C -87.4 -47.4 . 496 LYS . . 496 LYS . . 496 LYS . . 496 LYS . 1 1
79 PSI 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS C 1 1 60 SER N -54.8 8.4 . 496 LYS . . 496 LYS . . 496 LYS . . 496 LYS . 1 1
80 PHI 1 1 59 LYS C 1 1 60 SER N 1 1 60 SER CA 1 1 60 SER C -178.1 -115.69999 . 497 SER . . 497 SER . . 497 SER . . 497 SER . 1 1
81 PSI 1 1 60 SER N 1 1 60 SER CA 1 1 60 SER C 1 1 61 ALA N 142.3 183.7 . 497 SER . . 497 SER . . 497 SER . . 497 SER . 1 1
82 PHI 1 1 60 SER C 1 1 61 ALA N 1 1 61 ALA CA 1 1 61 ALA C -84.5 -44.5 . 498 ALA . . 498 ALA . . 498 ALA . . 498 ALA . 1 1
83 PSI 1 1 61 ALA N 1 1 61 ALA CA 1 1 61 ALA C 1 1 62 ASP N -56.6 -16.6 . 498 ALA . . 498 ALA . . 498 ALA . . 498 ALA . 1 1
84 PHI 1 1 61 ALA C 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP C -80.2 -40.2 . 499 ASP . . 499 ASP . . 499 ASP . . 499 ASP . 1 1
85 PSI 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP C 1 1 63 ARG N -64.799995 -24.8 . 499 ASP . . 499 ASP . . 499 ASP . . 499 ASP . 1 1
86 PHI 1 1 62 ASP C 1 1 63 ARG N 1 1 63 ARG CA 1 1 63 ARG C -84.4 -44.4 . 500 ARG . . 500 ARG . . 500 ARG . . 500 ARG . 1 1
87 PSI 1 1 63 ARG N 1 1 63 ARG CA 1 1 63 ARG C 1 1 64 ALA N -58.6 -10.1 . 500 ARG . . 500 ARG . . 500 ARG . . 500 ARG . 1 1
88 PHI 1 1 63 ARG C 1 1 64 ALA N 1 1 64 ALA CA 1 1 64 ALA C -85.299995 -45.3 . 501 ALA . . 501 ALA . . 501 ALA . . 501 ALA . 1 1
89 PSI 1 1 64 ALA N 1 1 64 ALA CA 1 1 64 ALA C 1 1 65 PHE N -53.4 -13.4 . 501 ALA . . 501 ALA . . 501 ALA . . 501 ALA . 1 1
90 PHI 1 1 64 ALA C 1 1 65 PHE N 1 1 65 PHE CA 1 1 65 PHE C -83.399994 -43.4 . 502 PHE . . 502 PHE . . 502 PHE . . 502 PHE . 1 1
91 PSI 1 1 65 PHE N 1 1 65 PHE CA 1 1 65 PHE C 1 1 66 MET N -63.0 -23.0 . 502 PHE . . 502 PHE . . 502 PHE . . 502 PHE . 1 1
92 PHI 1 1 65 PHE C 1 1 66 MET N 1 1 66 MET CA 1 1 66 MET C -84.0 -44.0 . 503 MET . . 503 MET . . 503 MET . . 503 MET . 1 1
93 PSI 1 1 66 MET N 1 1 66 MET CA 1 1 66 MET C 1 1 67 ALA N -59.0 -19.0 . 503 MET . . 503 MET . . 503 MET . . 503 MET . 1 1
94 PHI 1 1 66 MET C 1 1 67 ALA N 1 1 67 ALA CA 1 1 67 ALA C -82.9 -42.9 . 504 ALA . . 504 ALA . . 504 ALA . . 504 ALA . 1 1
95 PSI 1 1 67 ALA N 1 1 67 ALA CA 1 1 67 ALA C 1 1 68 ALA N -62.3 -22.3 . 504 ALA . . 504 ALA . . 504 ALA . . 504 ALA . 1 1
96 PHI 1 1 67 ALA C 1 1 68 ALA N 1 1 68 ALA CA 1 1 68 ALA C -84.5 -44.5 . 505 ALA . . 505 ALA . . 505 ALA . . 505 ALA . 1 1
97 PSI 1 1 68 ALA N 1 1 68 ALA CA 1 1 68 ALA C 1 1 69 GLN N -63.2 -23.2 . 505 ALA . . 505 ALA . . 505 ALA . . 505 ALA . 1 1
98 PHI 1 1 68 ALA C 1 1 69 GLN N 1 1 69 GLN CA 1 1 69 GLN C -89.3 -47.9 . 506 GLN . . 506 GLN . . 506 GLN . . 506 GLN . 1 1
99 PSI 1 1 69 GLN N 1 1 69 GLN CA 1 1 69 GLN C 1 1 70 LYS N -60.5 -20.5 . 506 GLN . . 506 GLN . . 506 GLN . . 506 GLN . 1 1
100 PHI 1 1 69 GLN C 1 1 70 LYS N 1 1 70 LYS CA 1 1 70 LYS C -94.7 -54.7 . 507 LYS . . 507 LYS . . 507 LYS . . 507 LYS . 1 1
101 PSI 1 1 70 LYS N 1 1 70 LYS CA 1 1 70 LYS C 1 1 71 CYS N -54.8 -14.8 . 507 LYS . . 507 LYS . . 507 LYS . . 507 LYS . 1 1
102 PHI 1 1 70 LYS C 1 1 71 CYS N 1 1 71 CYS CA 1 1 71 CYS C -114.899994 -38.9 . 508 CYS . . 508 CYS . . 508 CYS . . 508 CYS . 1 1
103 PSI 1 1 71 CYS N 1 1 71 CYS CA 1 1 71 CYS C 1 1 72 HIS N -62.3 24.2 . 508 CYS . . 508 CYS . . 508 CYS . . 508 CYS . 1 1
104 PHI 1 1 71 CYS C 1 1 72 HIS N 1 1 72 HIS CA 1 1 72 HIS C -131.6 -48.8 . 509 HIS . . 509 HIS . . 509 HIS . . 509 HIS . 1 1
105 PHI 1 1 74 LYS C 1 1 75 ASN N 1 1 75 ASN CA 1 1 75 ASN C -140.7 -41.4 . 512 ASN . . 512 ASN . . 512 ASN . . 512 ASN . 1 1
106 PSI 1 1 75 ASN N 1 1 75 ASN CA 1 1 75 ASN C 1 1 76 MET N 109.6 179.2 . 512 ASN . . 512 ASN . . 512 ASN . . 512 ASN . 1 1
107 PHI 1 1 75 ASN C 1 1 76 MET N 1 1 76 MET CA 1 1 76 MET C -166.5 -70.3 . 513 MET . . 513 MET . . 513 MET . . 513 MET . 1 1
108 PSI 1 1 76 MET N 1 1 76 MET CA 1 1 76 MET C 1 1 77 LYS N 68.5 208.5 . 513 MET . . 513 MET . . 513 MET . . 513 MET . 1 1
109 PHI 1 1 78 ASP C 1 1 79 ARG N 1 1 79 ARG CA 1 1 79 ARG C -194.4 -55.4 . 516 ARG . . 516 ARG . . 516 ARG . . 516 ARG . 1 1
110 PSI 1 1 79 ARG N 1 1 79 ARG CA 1 1 79 ARG C 1 1 80 TYR N 118.80001 190.5 . 516 ARG . . 516 ARG . . 516 ARG . . 516 ARG . 1 1
111 PHI 1 1 79 ARG C 1 1 80 TYR N 1 1 80 TYR CA 1 1 80 TYR C -135.0 -46.7 . 517 TYR . . 517 TYR . . 517 TYR . . 517 TYR . 1 1
112 PSI 1 1 80 TYR N 1 1 80 TYR CA 1 1 80 TYR C 1 1 81 VAL N 92.8 165.1 . 517 TYR . . 517 TYR . . 517 TYR . . 517 TYR . 1 1
113 PHI 1 1 80 TYR C 1 1 81 VAL N 1 1 81 VAL CA 1 1 81 VAL C -146.7 -65.0 . 518 VAL . . 518 VAL . . 518 VAL . . 518 VAL . 1 1
114 PSI 1 1 81 VAL N 1 1 81 VAL CA 1 1 81 VAL C 1 1 82 GLU N 110.0 150.0 . 518 VAL . . 518 VAL . . 518 VAL . . 518 VAL . 1 1
115 PHI 1 1 81 VAL C 1 1 82 GLU N 1 1 82 GLU CA 1 1 82 GLU C -162.0 -64.3 . 519 GLU . . 519 GLU . . 519 GLU . . 519 GLU . 1 1
116 PSI 1 1 82 GLU N 1 1 82 GLU CA 1 1 82 GLU C 1 1 83 VAL N 111.0 161.9 . 519 GLU . . 519 GLU . . 519 GLU . . 519 GLU . 1 1
117 PHI 1 1 82 GLU C 1 1 83 VAL N 1 1 83 VAL CA 1 1 83 VAL C -145.4 -105.4 . 520 VAL . . 520 VAL . . 520 VAL . . 520 VAL . 1 1
118 PSI 1 1 83 VAL N 1 1 83 VAL CA 1 1 83 VAL C 1 1 84 PHE N 107.8 160.9 . 520 VAL . . 520 VAL . . 520 VAL . . 520 VAL . 1 1
119 PHI 1 1 83 VAL C 1 1 84 PHE N 1 1 84 PHE CA 1 1 84 PHE C -151.9 -96.8 . 521 PHE . . 521 PHE . . 521 PHE . . 521 PHE . 1 1
120 PSI 1 1 84 PHE N 1 1 84 PHE CA 1 1 84 PHE C 1 1 85 GLN N 109.6 163.5 . 521 PHE . . 521 PHE . . 521 PHE . . 521 PHE . 1 1
121 PHI 1 1 84 PHE C 1 1 85 GLN N 1 1 85 GLN CA 1 1 85 GLN C -150.5 -53.7 . 522 GLN . . 522 GLN . . 522 GLN . . 522 GLN . 1 1
122 PSI 1 1 85 GLN N 1 1 85 GLN CA 1 1 85 GLN C 1 1 86 CYS N 98.8 156.6 . 522 GLN . . 522 GLN . . 522 GLN . . 522 GLN . 1 1
123 PHI 1 1 85 GLN C 1 1 86 CYS N 1 1 86 CYS CA 1 1 86 CYS C -176.19998 -90.7 . 523 CYS . . 523 CYS . . 523 CYS . . 523 CYS . 1 1
124 PSI 1 1 86 CYS N 1 1 86 CYS CA 1 1 86 CYS C 1 1 87 SER N 136.9 181.0 . 523 CYS . . 523 CYS . . 523 CYS . . 523 CYS . 1 1
125 PHI 1 1 86 CYS C 1 1 87 SER N 1 1 87 SER CA 1 1 87 SER C -126.8 -55.5 . 524 SER . . 524 SER . . 524 SER . . 524 SER . 1 1
126 PSI 1 1 87 SER N 1 1 87 SER CA 1 1 87 SER C 1 1 88 ALA N 145.1 185.09999 . 524 SER . . 524 SER . . 524 SER . . 524 SER . 1 1
127 PHI 1 1 87 SER C 1 1 88 ALA N 1 1 88 ALA CA 1 1 88 ALA C -84.6 -44.6 . 525 ALA . . 525 ALA . . 525 ALA . . 525 ALA . 1 1
128 PSI 1 1 88 ALA N 1 1 88 ALA CA 1 1 88 ALA C 1 1 89 GLU N -54.1 -14.1 . 525 ALA . . 525 ALA . . 525 ALA . . 525 ALA . 1 1
129 PHI 1 1 88 ALA C 1 1 89 GLU N 1 1 89 GLU CA 1 1 89 GLU C -87.4 -47.4 . 526 GLU . . 526 GLU . . 526 GLU . . 526 GLU . 1 1
130 PSI 1 1 89 GLU N 1 1 89 GLU CA 1 1 89 GLU C 1 1 90 GLU N -58.0 -18.0 . 526 GLU . . 526 GLU . . 526 GLU . . 526 GLU . 1 1
131 PHI 1 1 89 GLU C 1 1 90 GLU N 1 1 90 GLU CA 1 1 90 GLU C -87.0 -47.0 . 527 GLU . . 527 GLU . . 527 GLU . . 527 GLU . 1 1
132 PSI 1 1 90 GLU N 1 1 90 GLU CA 1 1 90 GLU C 1 1 91 MET N -55.4 -14.5 . 527 GLU . . 527 GLU . . 527 GLU . . 527 GLU . 1 1
133 PHI 1 1 90 GLU C 1 1 91 MET N 1 1 91 MET CA 1 1 91 MET C -84.7 -44.699997 . 528 MET . . 528 MET . . 528 MET . . 528 MET . 1 1
134 PSI 1 1 91 MET N 1 1 91 MET CA 1 1 91 MET C 1 1 92 ASN N -60.9 -20.9 . 528 MET . . 528 MET . . 528 MET . . 528 MET . 1 1
135 PHI 1 1 91 MET C 1 1 92 ASN N 1 1 92 ASN CA 1 1 92 ASN C -82.7 -42.7 . 529 ASN . . 529 ASN . . 529 ASN . . 529 ASN . 1 1
136 PSI 1 1 92 ASN N 1 1 92 ASN CA 1 1 92 ASN C 1 1 93 PHE N -60.7 -20.7 . 529 ASN . . 529 ASN . . 529 ASN . . 529 ASN . 1 1
137 PHI 1 1 92 ASN C 1 1 93 PHE N 1 1 93 PHE CA 1 1 93 PHE C -86.6 -46.6 . 530 PHE . . 530 PHE . . 530 PHE . . 530 PHE . 1 1
138 PSI 1 1 93 PHE N 1 1 93 PHE CA 1 1 93 PHE C 1 1 94 VAL N -60.800003 -20.8 . 530 PHE . . 530 PHE . . 530 PHE . . 530 PHE . 1 1
139 PHI 1 1 93 PHE C 1 1 94 VAL N 1 1 94 VAL CA 1 1 94 VAL C -85.1 -45.1 . 531 VAL . . 531 VAL . . 531 VAL . . 531 VAL . 1 1
140 PSI 1 1 94 VAL N 1 1 94 VAL CA 1 1 94 VAL C 1 1 95 LEU N -68.1 -20.4 . 531 VAL . . 531 VAL . . 531 VAL . . 531 VAL . 1 1
141 PHI 1 1 94 VAL C 1 1 95 LEU N 1 1 95 LEU CA 1 1 95 LEU C -82.7 -42.7 . 532 LEU . . 532 LEU . . 532 LEU . . 532 LEU . 1 1
142 PSI 1 1 95 LEU N 1 1 95 LEU CA 1 1 95 LEU C 1 1 96 MET N -60.0 -20.0 . 532 LEU . . 532 LEU . . 532 LEU . . 532 LEU . 1 1
143 PHI 1 1 95 LEU C 1 1 96 MET N 1 1 96 MET CA 1 1 96 MET C -106.69999 -57.599995 . 533 MET . . 533 MET . . 533 MET . . 533 MET . 1 1
144 PSI 1 1 96 MET N 1 1 96 MET CA 1 1 96 MET C 1 1 97 GLY N -56.9 20.5 . 533 MET . . 533 MET . . 533 MET . . 533 MET . 1 1
145 PHI 1 1 17 TYR C 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C 30.0 89.99999 . 455 ALA . . 455 ALA . . 455 ALA . . 455 ALA . 1 1
146 PHI 1 1 72 HIS C 1 1 73 LYS N 1 1 73 LYS CA 1 1 73 LYS C 30.0 89.99999 . 510 LYS . . 510 LYS . . 510 LYS . . 510 LYS . 1 1
147 PHI 1 1 28 LEU C 1 1 29 GLY N 1 1 29 GLY CA 1 1 29 GLY C 30.0 89.99999 . 466 GLY . . 466 GLY . . 466 GLY . . 466 GLY . 1 1
148 CHI1 1 1 85 GLN N 1 1 85 GLN CA 1 1 85 GLN CB 1 1 85 GLN CG 150.0 210.0 . 522 GLN . . 522 GLN . . 522 GLN . . 522 GLN . 1 1
149 CHI1 1 1 83 VAL N 1 1 83 VAL CA 1 1 83 VAL CB 1 1 83 VAL CG1 150.0 210.0 . 520 VAL . . 520 VAL . . 520 VAL . . 520 VAL . 1 1
150 CHI1 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE CB 1 1 10 ILE CG1 -89.99999 -30.0 . 447 ILE . . 447 ILE . . 447 ILE . . 447 ILE . 1 1
151 CHI1 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU CB 1 1 12 LEU CG -89.99999 -30.0 . 449 LEU . . 449 LEU . . 449 LEU . . 449 LEU . 1 1
152 CHI1 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU CB 1 1 15 LEU CG -89.99999 -30.0 . 452 LEU . . 452 LEU . . 452 LEU . . 452 LEU . 1 1
153 CHI1 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU CB 1 1 15 LEU CG -89.99999 -30.0 . 452 LEU . . 452 LEU . . 452 LEU . . 452 LEU . 1 1
154 CHI1 1 1 93 PHE N 1 1 93 PHE CA 1 1 93 PHE CB 1 1 93 PHE CG 150.0 210.0 . 530 PHE . . 530 PHE . . 530 PHE . . 530 PHE . 1 1
155 CHI1 1 1 94 VAL N 1 1 94 VAL CA 1 1 94 VAL CB 1 1 94 VAL CG1 150.0 210.0 . 531 VAL . . 531 VAL . . 531 VAL . . 531 VAL . 1 1
156 CHI1 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL CB 1 1 43 VAL CG1 150.0 210.0 . 480 VAL . . 480 VAL . . 480 VAL . . 480 VAL . 1 1
157 CHI1 1 1 55 PHE N 1 1 55 PHE CA 1 1 55 PHE CB 1 1 55 PHE CG -89.99999 -30.0 . 492 PHE . . 492 PHE . . 492 PHE . . 492 PHE . 1 1
158 CHI1 1 1 95 LEU N 1 1 95 LEU CA 1 1 95 LEU CB 1 1 95 LEU CG -89.99999 -30.0 . 532 LEU . . 532 LEU . . 532 LEU . . 532 LEU . 1 1
159 CHI1 1 1 41 HIS N 1 1 41 HIS CA 1 1 41 HIS CB 1 1 41 HIS CG -89.99999 -30.0 . 478 HIS . . 478 HIS . . 478 HIS . . 478 HIS . 1 1
160 CHI1 1 1 81 VAL N 1 1 81 VAL CA 1 1 81 VAL CB 1 1 81 VAL CG1 150.0 210.0 . 518 VAL . . 518 VAL . . 518 VAL . . 518 VAL . 1 1
161 CHI1 1 1 24 ILE N 1 1 24 ILE CA 1 1 24 ILE CB 1 1 24 ILE CG1 150.0 210.0 . 461 ILE . . 461 ILE . . 461 ILE . . 461 ILE . 1 1
162 CHI1 1 1 27 PHE N 1 1 27 PHE CA 1 1 27 PHE CB 1 1 27 PHE CG 150.0 210.0 . 464 PHE . . 464 PHE . . 464 PHE . . 464 PHE . 1 1
163 CHI1 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU CB 1 1 28 LEU CG -89.99999 -30.0 . 465 LEU . . 465 LEU . . 465 LEU . . 465 LEU . 1 1
164 CHI1 1 1 31 PHE N 1 1 31 PHE CA 1 1 31 PHE CB 1 1 31 PHE CG -89.99999 -30.0 . 468 PHE . . 468 PHE . . 468 PHE . . 468 PHE . 1 1
165 CHI1 1 1 35 ILE N 1 1 35 ILE CA 1 1 35 ILE CB 1 1 35 ILE CG1 150.0 210.0 . 472 ILE . . 472 ILE . . 472 ILE . . 472 ILE . 1 1
166 CHI1 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL CB 1 1 6 VAL CG1 150.0 210.0 . 443 VAL . . 443 VAL . . 443 VAL . . 443 VAL . 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 MET C C 4.445 12.841 -14.902 1.00 . A A . 438 MET C 1 1
1 2 1 1 1 MET CA C 3.614 13.859 -15.652 1.00 . A A . 438 MET CA 1 1
1 3 1 1 1 MET CB C 2.117 13.665 -15.295 1.00 . A A . 438 MET CB 1 1
1 4 1 1 1 MET CE C -0.218 15.688 -18.142 1.00 . A A . 438 MET CE 1 1
1 5 1 1 1 MET CG C 1.134 14.638 -15.958 1.00 . A A . 438 MET CG 1 1
1 6 1 1 1 MET H1 H 4.866 13.861 -17.285 1.00 . A A . 438 MET H1 1 1
1 7 1 1 1 MET H2 H 3.263 14.300 -17.663 1.00 . A A . 438 MET H2 1 1
1 8 1 1 1 MET H3 H 3.669 12.689 -17.334 1.00 . A A . 438 MET H3 1 1
1 9 1 1 1 MET HA H 3.936 14.852 -15.372 1.00 . A A . 438 MET HA 1 1
1 10 1 1 1 MET HB2 H 1.817 12.666 -15.568 1.00 . A A . 438 MET HB2 1 1
1 11 1 1 1 MET HB3 H 2.019 13.766 -14.224 1.00 . A A . 438 MET HB3 1 1
1 12 1 1 1 MET HE1 H -0.382 15.714 -19.209 1.00 . A A . 438 MET HE1 1 1
1 13 1 1 1 MET HE2 H 0.102 16.661 -17.799 1.00 . A A . 438 MET HE2 1 1
1 14 1 1 1 MET HE3 H -1.134 15.413 -17.641 1.00 . A A . 438 MET HE3 1 1
1 15 1 1 1 MET HG2 H 0.146 14.456 -15.560 1.00 . A A . 438 MET HG2 1 1
1 16 1 1 1 MET HG3 H 1.429 15.649 -15.719 1.00 . A A . 438 MET HG3 1 1
1 17 1 1 1 MET N N 3.862 13.681 -17.081 1.00 . A A . 438 MET N 1 1
1 18 1 1 1 MET O O 4.344 11.643 -15.180 1.00 . A A . 438 MET O 1 1
1 19 1 1 1 MET SD S 1.049 14.481 -17.759 1.00 . A A . 438 MET SD 1 1
1 20 1 1 2 PRO C C 5.344 11.500 -12.233 1.00 . A A . 439 PRO C 1 1
1 21 1 1 2 PRO CA C 6.146 12.369 -13.207 1.00 . A A . 439 PRO CA 1 1
1 22 1 1 2 PRO CB C 7.087 13.306 -12.439 1.00 . A A . 439 PRO CB 1 1
1 23 1 1 2 PRO CD C 5.444 14.687 -13.514 1.00 . A A . 439 PRO CD 1 1
1 24 1 1 2 PRO CG C 6.341 14.590 -12.310 1.00 . A A . 439 PRO CG 1 1
1 25 1 1 2 PRO HA H 6.717 11.745 -13.878 1.00 . A A . 439 PRO HA 1 1
1 26 1 1 2 PRO HB2 H 7.311 12.878 -11.473 1.00 . A A . 439 PRO HB2 1 1
1 27 1 1 2 PRO HB3 H 8.001 13.438 -12.999 1.00 . A A . 439 PRO HB3 1 1
1 28 1 1 2 PRO HD2 H 4.493 15.115 -13.238 1.00 . A A . 439 PRO HD2 1 1
1 29 1 1 2 PRO HD3 H 5.912 15.278 -14.286 1.00 . A A . 439 PRO HD3 1 1
1 30 1 1 2 PRO HG2 H 5.751 14.576 -11.406 1.00 . A A . 439 PRO HG2 1 1
1 31 1 1 2 PRO HG3 H 7.036 15.417 -12.291 1.00 . A A . 439 PRO HG3 1 1
1 32 1 1 2 PRO N N 5.282 13.279 -13.951 1.00 . A A . 439 PRO N 1 1
1 33 1 1 2 PRO O O 4.532 12.029 -11.446 1.00 . A A . 439 PRO O 1 1
1 34 1 1 3 PRO C C 5.229 9.542 -9.940 1.00 . A A . 440 PRO C 1 1
1 35 1 1 3 PRO CA C 4.833 9.249 -11.382 1.00 . A A . 440 PRO CA 1 1
1 36 1 1 3 PRO CB C 5.335 7.857 -11.807 1.00 . A A . 440 PRO CB 1 1
1 37 1 1 3 PRO CD C 6.375 9.442 -13.245 1.00 . A A . 440 PRO CD 1 1
1 38 1 1 3 PRO CG C 5.839 8.044 -13.194 1.00 . A A . 440 PRO CG 1 1
1 39 1 1 3 PRO HA H 3.760 9.313 -11.486 1.00 . A A . 440 PRO HA 1 1
1 40 1 1 3 PRO HB2 H 6.121 7.536 -11.140 1.00 . A A . 440 PRO HB2 1 1
1 41 1 1 3 PRO HB3 H 4.520 7.150 -11.776 1.00 . A A . 440 PRO HB3 1 1
1 42 1 1 3 PRO HD2 H 7.402 9.463 -12.916 1.00 . A A . 440 PRO HD2 1 1
1 43 1 1 3 PRO HD3 H 6.273 9.845 -14.241 1.00 . A A . 440 PRO HD3 1 1
1 44 1 1 3 PRO HG2 H 6.621 7.331 -13.403 1.00 . A A . 440 PRO HG2 1 1
1 45 1 1 3 PRO HG3 H 5.029 7.929 -13.899 1.00 . A A . 440 PRO HG3 1 1
1 46 1 1 3 PRO N N 5.512 10.164 -12.292 1.00 . A A . 440 PRO N 1 1
1 47 1 1 3 PRO O O 6.375 9.311 -9.531 1.00 . A A . 440 PRO O 1 1
1 48 1 1 4 THR C C 4.015 9.404 -6.938 1.00 . A A . 441 THR C 1 1
1 49 1 1 4 THR CA C 4.566 10.480 -7.859 1.00 . A A . 441 THR CA 1 1
1 50 1 1 4 THR CB C 3.909 11.835 -7.564 1.00 . A A . 441 THR CB 1 1
1 51 1 1 4 THR CG2 C 4.332 12.360 -6.197 1.00 . A A . 441 THR CG2 1 1
1 52 1 1 4 THR H H 3.432 10.303 -9.589 1.00 . A A . 441 THR H 1 1
1 53 1 1 4 THR HA H 5.633 10.575 -7.725 1.00 . A A . 441 THR HA 1 1
1 54 1 1 4 THR HB H 2.835 11.725 -7.595 1.00 . A A . 441 THR HB 1 1
1 55 1 1 4 THR HG1 H 4.525 12.265 -9.377 1.00 . A A . 441 THR HG1 1 1
1 56 1 1 4 THR HG21 H 3.838 13.302 -6.008 1.00 . A A . 441 THR HG21 1 1
1 57 1 1 4 THR HG22 H 5.404 12.502 -6.184 1.00 . A A . 441 THR HG22 1 1
1 58 1 1 4 THR HG23 H 4.052 11.646 -5.437 1.00 . A A . 441 THR HG23 1 1
1 59 1 1 4 THR N N 4.319 10.117 -9.210 1.00 . A A . 441 THR N 1 1
1 60 1 1 4 THR O O 2.884 8.951 -7.117 1.00 . A A . 441 THR O 1 1
1 61 1 1 4 THR OG1 O 4.327 12.774 -8.580 1.00 . A A . 441 THR OG1 1 1
1 62 1 1 5 ASN C C 3.564 8.570 -3.971 1.00 . A A . 442 ASN C 1 1
1 63 1 1 5 ASN CA C 4.416 7.954 -5.061 1.00 . A A . 442 ASN CA 1 1
1 64 1 1 5 ASN CB C 5.633 7.263 -4.436 1.00 . A A . 442 ASN CB 1 1
1 65 1 1 5 ASN CG C 5.235 6.137 -3.504 1.00 . A A . 442 ASN CG 1 1
1 66 1 1 5 ASN H H 5.708 9.377 -5.901 1.00 . A A . 442 ASN H 1 1
1 67 1 1 5 ASN HA H 3.829 7.219 -5.592 1.00 . A A . 442 ASN HA 1 1
1 68 1 1 5 ASN HB2 H 6.248 6.852 -5.220 1.00 . A A . 442 ASN HB2 1 1
1 69 1 1 5 ASN HB3 H 6.204 7.988 -3.874 1.00 . A A . 442 ASN HB3 1 1
1 70 1 1 5 ASN HD21 H 6.770 6.521 -2.347 1.00 . A A . 442 ASN HD21 1 1
1 71 1 1 5 ASN HD22 H 5.762 5.227 -1.827 1.00 . A A . 442 ASN HD22 1 1
1 72 1 1 5 ASN N N 4.817 8.977 -5.994 1.00 . A A . 442 ASN N 1 1
1 73 1 1 5 ASN ND2 N 5.990 5.937 -2.464 1.00 . A A . 442 ASN ND2 1 1
1 74 1 1 5 ASN O O 4.079 9.165 -3.024 1.00 . A A . 442 ASN O 1 1
1 75 1 1 5 ASN OD1 O 4.237 5.461 -3.725 1.00 . A A . 442 ASN OD1 1 1
1 76 1 1 6 VAL C C 0.696 7.857 -2.468 1.00 . A A . 443 VAL C 1 1
1 77 1 1 6 VAL CA C 1.363 9.034 -3.172 1.00 . A A . 443 VAL CA 1 1
1 78 1 1 6 VAL CB C 0.284 9.921 -3.877 1.00 . A A . 443 VAL CB 1 1
1 79 1 1 6 VAL CG1 C -0.607 10.624 -2.870 1.00 . A A . 443 VAL CG1 1 1
1 80 1 1 6 VAL CG2 C 0.929 10.940 -4.812 1.00 . A A . 443 VAL CG2 1 1
1 81 1 1 6 VAL H H 1.917 8.045 -4.931 1.00 . A A . 443 VAL H 1 1
1 82 1 1 6 VAL HA H 1.913 9.628 -2.458 1.00 . A A . 443 VAL HA 1 1
1 83 1 1 6 VAL HB H -0.342 9.270 -4.469 1.00 . A A . 443 VAL HB 1 1
1 84 1 1 6 VAL HG11 H -0.005 11.261 -2.239 1.00 . A A . 443 VAL HG11 1 1
1 85 1 1 6 VAL HG12 H -1.099 9.878 -2.264 1.00 . A A . 443 VAL HG12 1 1
1 86 1 1 6 VAL HG13 H -1.348 11.218 -3.384 1.00 . A A . 443 VAL HG13 1 1
1 87 1 1 6 VAL HG21 H 1.499 10.421 -5.568 1.00 . A A . 443 VAL HG21 1 1
1 88 1 1 6 VAL HG22 H 1.586 11.583 -4.245 1.00 . A A . 443 VAL HG22 1 1
1 89 1 1 6 VAL HG23 H 0.163 11.537 -5.283 1.00 . A A . 443 VAL HG23 1 1
1 90 1 1 6 VAL N N 2.283 8.493 -4.137 1.00 . A A . 443 VAL N 1 1
1 91 1 1 6 VAL O O 0.626 6.756 -3.039 1.00 . A A . 443 VAL O 1 1
1 92 1 1 7 ARG C C -1.927 7.057 -0.830 1.00 . A A . 444 ARG C 1 1
1 93 1 1 7 ARG CA C -0.443 6.976 -0.550 1.00 . A A . 444 ARG CA 1 1
1 94 1 1 7 ARG CB C -0.178 6.941 0.964 1.00 . A A . 444 ARG CB 1 1
1 95 1 1 7 ARG CD C 1.496 6.486 2.793 1.00 . A A . 444 ARG CD 1 1
1 96 1 1 7 ARG CG C 1.282 6.863 1.329 1.00 . A A . 444 ARG CG 1 1
1 97 1 1 7 ARG CZ C 1.710 3.981 2.800 1.00 . A A . 444 ARG CZ 1 1
1 98 1 1 7 ARG H H 0.353 8.913 -0.793 1.00 . A A . 444 ARG H 1 1
1 99 1 1 7 ARG HA H -0.071 6.070 -1.003 1.00 . A A . 444 ARG HA 1 1
1 100 1 1 7 ARG HB2 H -0.588 7.835 1.409 1.00 . A A . 444 ARG HB2 1 1
1 101 1 1 7 ARG HB3 H -0.681 6.082 1.383 1.00 . A A . 444 ARG HB3 1 1
1 102 1 1 7 ARG HD2 H 2.550 6.546 3.021 1.00 . A A . 444 ARG HD2 1 1
1 103 1 1 7 ARG HD3 H 0.955 7.186 3.413 1.00 . A A . 444 ARG HD3 1 1
1 104 1 1 7 ARG HE H 0.153 5.067 3.550 1.00 . A A . 444 ARG HE 1 1
1 105 1 1 7 ARG HG2 H 1.749 6.115 0.709 1.00 . A A . 444 ARG HG2 1 1
1 106 1 1 7 ARG HG3 H 1.742 7.822 1.137 1.00 . A A . 444 ARG HG3 1 1
1 107 1 1 7 ARG HH11 H 3.332 4.924 1.938 1.00 . A A . 444 ARG HH11 1 1
1 108 1 1 7 ARG HH12 H 3.418 3.215 2.007 1.00 . A A . 444 ARG HH12 1 1
1 109 1 1 7 ARG HH21 H 0.347 2.634 3.609 1.00 . A A . 444 ARG HH21 1 1
1 110 1 1 7 ARG HH22 H 1.716 1.930 2.881 1.00 . A A . 444 ARG HH22 1 1
1 111 1 1 7 ARG N N 0.244 8.044 -1.238 1.00 . A A . 444 ARG N 1 1
1 112 1 1 7 ARG NE N 1.019 5.111 3.090 1.00 . A A . 444 ARG NE 1 1
1 113 1 1 7 ARG NH1 N 2.896 4.060 2.202 1.00 . A A . 444 ARG NH1 1 1
1 114 1 1 7 ARG NH2 N 1.218 2.774 3.131 1.00 . A A . 444 ARG NH2 1 1
1 115 1 1 7 ARG O O -2.742 7.276 0.059 1.00 . A A . 444 ARG O 1 1
1 116 1 1 8 ASP C C -4.101 5.656 -2.978 1.00 . A A . 445 ASP C 1 1
1 117 1 1 8 ASP CA C -3.628 6.997 -2.521 1.00 . A A . 445 ASP CA 1 1
1 118 1 1 8 ASP CB C -3.791 8.047 -3.641 1.00 . A A . 445 ASP CB 1 1
1 119 1 1 8 ASP CG C -2.829 7.888 -4.810 1.00 . A A . 445 ASP CG 1 1
1 120 1 1 8 ASP H H -1.552 6.727 -2.729 1.00 . A A . 445 ASP H 1 1
1 121 1 1 8 ASP HA H -4.248 7.288 -1.687 1.00 . A A . 445 ASP HA 1 1
1 122 1 1 8 ASP HB2 H -4.796 7.980 -4.031 1.00 . A A . 445 ASP HB2 1 1
1 123 1 1 8 ASP HB3 H -3.654 9.030 -3.213 1.00 . A A . 445 ASP HB3 1 1
1 124 1 1 8 ASP N N -2.256 6.914 -2.066 1.00 . A A . 445 ASP N 1 1
1 125 1 1 8 ASP O O -5.176 5.518 -3.553 1.00 . A A . 445 ASP O 1 1
1 126 1 1 8 ASP OD1 O -2.319 6.766 -5.065 1.00 . A A . 445 ASP OD1 1 1
1 127 1 1 8 ASP OD2 O -2.549 8.911 -5.493 1.00 . A A . 445 ASP OD2 1 1
1 128 1 1 9 CYS C C -4.083 2.567 -1.880 1.00 . A A . 446 CYS C 1 1
1 129 1 1 9 CYS CA C -3.661 3.349 -3.095 1.00 . A A . 446 CYS CA 1 1
1 130 1 1 9 CYS CB C -2.473 2.706 -3.778 1.00 . A A . 446 CYS CB 1 1
1 131 1 1 9 CYS H H -2.543 4.760 -2.098 1.00 . A A . 446 CYS H 1 1
1 132 1 1 9 CYS HA H -4.486 3.415 -3.786 1.00 . A A . 446 CYS HA 1 1
1 133 1 1 9 CYS HB2 H -1.740 2.453 -3.029 1.00 . A A . 446 CYS HB2 1 1
1 134 1 1 9 CYS HB3 H -2.799 1.793 -4.254 1.00 . A A . 446 CYS HB3 1 1
1 135 1 1 9 CYS HG H -2.128 5.012 -4.868 1.00 . A A . 446 CYS HG 1 1
1 136 1 1 9 CYS N N -3.331 4.652 -2.675 1.00 . A A . 446 CYS N 1 1
1 137 1 1 9 CYS O O -3.694 2.889 -0.757 1.00 . A A . 446 CYS O 1 1
1 138 1 1 9 CYS SG S -1.716 3.758 -5.055 1.00 . A A . 446 CYS SG 1 1
1 139 1 1 10 ILE C C -5.314 -0.639 -1.401 1.00 . A A . 447 ILE C 1 1
1 140 1 1 10 ILE CA C -5.419 0.824 -1.002 1.00 . A A . 447 ILE CA 1 1
1 141 1 1 10 ILE CB C -6.920 1.112 -0.765 1.00 . A A . 447 ILE CB 1 1
1 142 1 1 10 ILE CD1 C -8.705 2.943 -0.857 1.00 . A A . 447 ILE CD1 1 1
1 143 1 1 10 ILE CG1 C -7.279 2.544 -1.172 1.00 . A A . 447 ILE CG1 1 1
1 144 1 1 10 ILE CG2 C -7.211 0.930 0.703 1.00 . A A . 447 ILE CG2 1 1
1 145 1 1 10 ILE H H -5.276 1.488 -2.979 1.00 . A A . 447 ILE H 1 1
1 146 1 1 10 ILE HA H -4.871 1.027 -0.097 1.00 . A A . 447 ILE HA 1 1
1 147 1 1 10 ILE HB H -7.509 0.413 -1.336 1.00 . A A . 447 ILE HB 1 1
1 148 1 1 10 ILE HD11 H -8.874 3.964 -1.161 1.00 . A A . 447 ILE HD11 1 1
1 149 1 1 10 ILE HD12 H -8.869 2.852 0.207 1.00 . A A . 447 ILE HD12 1 1
1 150 1 1 10 ILE HD13 H -9.384 2.289 -1.384 1.00 . A A . 447 ILE HD13 1 1
1 151 1 1 10 ILE HG12 H -6.564 3.229 -0.749 1.00 . A A . 447 ILE HG12 1 1
1 152 1 1 10 ILE HG13 H -7.158 2.598 -2.245 1.00 . A A . 447 ILE HG13 1 1
1 153 1 1 10 ILE HG21 H -8.260 1.114 0.889 1.00 . A A . 447 ILE HG21 1 1
1 154 1 1 10 ILE HG22 H -6.619 1.631 1.272 1.00 . A A . 447 ILE HG22 1 1
1 155 1 1 10 ILE HG23 H -6.963 -0.077 1.000 1.00 . A A . 447 ILE HG23 1 1
1 156 1 1 10 ILE N N -4.922 1.619 -2.076 1.00 . A A . 447 ILE N 1 1
1 157 1 1 10 ILE O O -5.508 -0.969 -2.572 1.00 . A A . 447 ILE O 1 1
1 158 1 1 11 ARG C C -6.103 -3.550 0.052 1.00 . A A . 448 ARG C 1 1
1 159 1 1 11 ARG CA C -4.970 -2.904 -0.713 1.00 . A A . 448 ARG CA 1 1
1 160 1 1 11 ARG CB C -3.635 -3.521 -0.266 1.00 . A A . 448 ARG CB 1 1
1 161 1 1 11 ARG CD C -2.252 -5.624 0.064 1.00 . A A . 448 ARG CD 1 1
1 162 1 1 11 ARG CG C -3.555 -5.038 -0.472 1.00 . A A . 448 ARG CG 1 1
1 163 1 1 11 ARG CZ C -1.189 -7.898 0.254 1.00 . A A . 448 ARG CZ 1 1
1 164 1 1 11 ARG H H -4.819 -1.198 0.460 1.00 . A A . 448 ARG H 1 1
1 165 1 1 11 ARG HA H -5.102 -3.052 -1.776 1.00 . A A . 448 ARG HA 1 1
1 166 1 1 11 ARG HB2 H -2.835 -3.060 -0.827 1.00 . A A . 448 ARG HB2 1 1
1 167 1 1 11 ARG HB3 H -3.490 -3.311 0.783 1.00 . A A . 448 ARG HB3 1 1
1 168 1 1 11 ARG HD2 H -1.427 -5.178 -0.471 1.00 . A A . 448 ARG HD2 1 1
1 169 1 1 11 ARG HD3 H -2.165 -5.394 1.114 1.00 . A A . 448 ARG HD3 1 1
1 170 1 1 11 ARG HE H -2.998 -7.493 -0.527 1.00 . A A . 448 ARG HE 1 1
1 171 1 1 11 ARG HG2 H -4.384 -5.504 0.039 1.00 . A A . 448 ARG HG2 1 1
1 172 1 1 11 ARG HG3 H -3.628 -5.247 -1.529 1.00 . A A . 448 ARG HG3 1 1
1 173 1 1 11 ARG HH11 H 0.044 -6.420 0.967 1.00 . A A . 448 ARG HH11 1 1
1 174 1 1 11 ARG HH12 H 0.672 -8.007 1.083 1.00 . A A . 448 ARG HH12 1 1
1 175 1 1 11 ARG HH21 H -2.134 -9.592 -0.364 1.00 . A A . 448 ARG HH21 1 1
1 176 1 1 11 ARG HH22 H -0.596 -9.874 0.312 1.00 . A A . 448 ARG HH22 1 1
1 177 1 1 11 ARG N N -5.010 -1.496 -0.460 1.00 . A A . 448 ARG N 1 1
1 178 1 1 11 ARG NE N -2.202 -7.091 -0.112 1.00 . A A . 448 ARG NE 1 1
1 179 1 1 11 ARG NH1 N -0.081 -7.404 0.804 1.00 . A A . 448 ARG NH1 1 1
1 180 1 1 11 ARG NH2 N -1.297 -9.203 0.059 1.00 . A A . 448 ARG NH2 1 1
1 181 1 1 11 ARG O O -6.180 -3.437 1.290 1.00 . A A . 448 ARG O 1 1
1 182 1 1 12 LEU C C -7.596 -6.307 0.060 1.00 . A A . 449 LEU C 1 1
1 183 1 1 12 LEU CA C -8.065 -4.885 -0.048 1.00 . A A . 449 LEU CA 1 1
1 184 1 1 12 LEU CB C -9.305 -4.886 -0.933 1.00 . A A . 449 LEU CB 1 1
1 185 1 1 12 LEU CD1 C -10.969 -3.803 -2.423 1.00 . A A . 449 LEU CD1 1 1
1 186 1 1 12 LEU CD2 C -9.786 -2.401 -0.762 1.00 . A A . 449 LEU CD2 1 1
1 187 1 1 12 LEU CG C -9.675 -3.597 -1.685 1.00 . A A . 449 LEU CG 1 1
1 188 1 1 12 LEU H H -6.892 -4.179 -1.635 1.00 . A A . 449 LEU H 1 1
1 189 1 1 12 LEU HA H -8.290 -4.471 0.923 1.00 . A A . 449 LEU HA 1 1
1 190 1 1 12 LEU HB2 H -9.189 -5.692 -1.639 1.00 . A A . 449 LEU HB2 1 1
1 191 1 1 12 LEU HB3 H -10.132 -5.145 -0.291 1.00 . A A . 449 LEU HB3 1 1
1 192 1 1 12 LEU HD11 H -11.752 -4.040 -1.717 1.00 . A A . 449 LEU HD11 1 1
1 193 1 1 12 LEU HD12 H -10.853 -4.621 -3.118 1.00 . A A . 449 LEU HD12 1 1
1 194 1 1 12 LEU HD13 H -11.228 -2.901 -2.957 1.00 . A A . 449 LEU HD13 1 1
1 195 1 1 12 LEU HD21 H -10.556 -2.581 -0.026 1.00 . A A . 449 LEU HD21 1 1
1 196 1 1 12 LEU HD22 H -10.038 -1.525 -1.341 1.00 . A A . 449 LEU HD22 1 1
1 197 1 1 12 LEU HD23 H -8.838 -2.249 -0.270 1.00 . A A . 449 LEU HD23 1 1
1 198 1 1 12 LEU HG H -8.910 -3.399 -2.423 1.00 . A A . 449 LEU HG 1 1
1 199 1 1 12 LEU N N -6.986 -4.172 -0.656 1.00 . A A . 449 LEU N 1 1
1 200 1 1 12 LEU O O -6.915 -6.797 -0.853 1.00 . A A . 449 LEU O 1 1
1 201 1 1 13 ARG C C -8.556 -9.139 1.929 1.00 . A A . 450 ARG C 1 1
1 202 1 1 13 ARG CA C -7.480 -8.326 1.261 1.00 . A A . 450 ARG CA 1 1
1 203 1 1 13 ARG CB C -6.205 -8.379 2.082 1.00 . A A . 450 ARG CB 1 1
1 204 1 1 13 ARG CD C -5.570 -10.771 1.559 1.00 . A A . 450 ARG CD 1 1
1 205 1 1 13 ARG CG C -5.145 -9.319 1.547 1.00 . A A . 450 ARG CG 1 1
1 206 1 1 13 ARG CZ C -4.297 -12.807 0.942 1.00 . A A . 450 ARG CZ 1 1
1 207 1 1 13 ARG H H -8.435 -6.548 1.838 1.00 . A A . 450 ARG H 1 1
1 208 1 1 13 ARG HA H -7.269 -8.709 0.269 1.00 . A A . 450 ARG HA 1 1
1 209 1 1 13 ARG HB2 H -5.812 -7.383 2.027 1.00 . A A . 450 ARG HB2 1 1
1 210 1 1 13 ARG HB3 H -6.437 -8.633 3.104 1.00 . A A . 450 ARG HB3 1 1
1 211 1 1 13 ARG HD2 H -5.548 -11.136 2.574 1.00 . A A . 450 ARG HD2 1 1
1 212 1 1 13 ARG HD3 H -6.574 -10.845 1.170 1.00 . A A . 450 ARG HD3 1 1
1 213 1 1 13 ARG HE H -4.373 -11.094 -0.087 1.00 . A A . 450 ARG HE 1 1
1 214 1 1 13 ARG HG2 H -4.921 -9.044 0.527 1.00 . A A . 450 ARG HG2 1 1
1 215 1 1 13 ARG HG3 H -4.252 -9.210 2.145 1.00 . A A . 450 ARG HG3 1 1
1 216 1 1 13 ARG HH11 H -5.130 -12.972 2.802 1.00 . A A . 450 ARG HH11 1 1
1 217 1 1 13 ARG HH12 H -4.306 -14.361 2.296 1.00 . A A . 450 ARG HH12 1 1
1 218 1 1 13 ARG HH21 H -3.378 -12.921 -0.849 1.00 . A A . 450 ARG HH21 1 1
1 219 1 1 13 ARG HH22 H -3.192 -14.337 0.095 1.00 . A A . 450 ARG HH22 1 1
1 220 1 1 13 ARG N N -7.913 -6.968 1.120 1.00 . A A . 450 ARG N 1 1
1 221 1 1 13 ARG NE N -4.684 -11.564 0.731 1.00 . A A . 450 ARG NE 1 1
1 222 1 1 13 ARG NH1 N -4.601 -13.428 2.080 1.00 . A A . 450 ARG NH1 1 1
1 223 1 1 13 ARG NH2 N -3.584 -13.417 0.004 1.00 . A A . 450 ARG NH2 1 1
1 224 1 1 13 ARG O O -9.176 -8.706 2.904 1.00 . A A . 450 ARG O 1 1
1 225 1 1 14 GLY C C -11.034 -11.174 1.170 1.00 . A A . 451 GLY C 1 1
1 226 1 1 14 GLY CA C -9.730 -11.212 1.923 1.00 . A A . 451 GLY CA 1 1
1 227 1 1 14 GLY H H -8.228 -10.455 0.592 1.00 . A A . 451 GLY H 1 1
1 228 1 1 14 GLY HA2 H -9.314 -12.205 1.850 1.00 . A A . 451 GLY HA2 1 1
1 229 1 1 14 GLY HA3 H -9.913 -10.980 2.961 1.00 . A A . 451 GLY HA3 1 1
1 230 1 1 14 GLY N N -8.768 -10.281 1.392 1.00 . A A . 451 GLY N 1 1
1 231 1 1 14 GLY O O -12.069 -11.574 1.699 1.00 . A A . 451 GLY O 1 1
1 232 1 1 15 LEU C C -12.787 -11.941 -1.227 1.00 . A A . 452 LEU C 1 1
1 233 1 1 15 LEU CA C -12.156 -10.576 -0.924 1.00 . A A . 452 LEU CA 1 1
1 234 1 1 15 LEU CB C -11.806 -9.880 -2.244 1.00 . A A . 452 LEU CB 1 1
1 235 1 1 15 LEU CD1 C -10.978 -7.932 -3.540 1.00 . A A . 452 LEU CD1 1 1
1 236 1 1 15 LEU CD2 C -12.414 -7.544 -1.555 1.00 . A A . 452 LEU CD2 1 1
1 237 1 1 15 LEU CG C -11.336 -8.430 -2.161 1.00 . A A . 452 LEU CG 1 1
1 238 1 1 15 LEU H H -10.106 -10.416 -0.415 1.00 . A A . 452 LEU H 1 1
1 239 1 1 15 LEU HA H -12.875 -9.969 -0.398 1.00 . A A . 452 LEU HA 1 1
1 240 1 1 15 LEU HB2 H -11.027 -10.453 -2.728 1.00 . A A . 452 LEU HB2 1 1
1 241 1 1 15 LEU HB3 H -12.681 -9.913 -2.875 1.00 . A A . 452 LEU HB3 1 1
1 242 1 1 15 LEU HD11 H -10.184 -8.540 -3.948 1.00 . A A . 452 LEU HD11 1 1
1 243 1 1 15 LEU HD12 H -10.647 -6.906 -3.478 1.00 . A A . 452 LEU HD12 1 1
1 244 1 1 15 LEU HD13 H -11.843 -7.995 -4.182 1.00 . A A . 452 LEU HD13 1 1
1 245 1 1 15 LEU HD21 H -12.631 -7.869 -0.548 1.00 . A A . 452 LEU HD21 1 1
1 246 1 1 15 LEU HD22 H -13.308 -7.601 -2.156 1.00 . A A . 452 LEU HD22 1 1
1 247 1 1 15 LEU HD23 H -12.062 -6.523 -1.527 1.00 . A A . 452 LEU HD23 1 1
1 248 1 1 15 LEU HG H -10.454 -8.373 -1.539 1.00 . A A . 452 LEU HG 1 1
1 249 1 1 15 LEU N N -10.979 -10.696 -0.067 1.00 . A A . 452 LEU N 1 1
1 250 1 1 15 LEU O O -12.079 -12.957 -1.316 1.00 . A A . 452 LEU O 1 1
1 251 1 1 16 PRO C C -14.462 -13.778 -3.018 1.00 . A A . 453 PRO C 1 1
1 252 1 1 16 PRO CA C -14.870 -13.183 -1.683 1.00 . A A . 453 PRO CA 1 1
1 253 1 1 16 PRO CB C -16.311 -12.721 -1.819 1.00 . A A . 453 PRO CB 1 1
1 254 1 1 16 PRO CD C -15.023 -10.862 -1.014 1.00 . A A . 453 PRO CD 1 1
1 255 1 1 16 PRO CG C -16.405 -11.425 -1.117 1.00 . A A . 453 PRO CG 1 1
1 256 1 1 16 PRO HA H -14.818 -13.937 -0.912 1.00 . A A . 453 PRO HA 1 1
1 257 1 1 16 PRO HB2 H -16.523 -12.616 -2.874 1.00 . A A . 453 PRO HB2 1 1
1 258 1 1 16 PRO HB3 H -16.969 -13.466 -1.401 1.00 . A A . 453 PRO HB3 1 1
1 259 1 1 16 PRO HD2 H -14.872 -10.040 -1.697 1.00 . A A . 453 PRO HD2 1 1
1 260 1 1 16 PRO HD3 H -14.863 -10.551 0.006 1.00 . A A . 453 PRO HD3 1 1
1 261 1 1 16 PRO HG2 H -17.013 -10.762 -1.713 1.00 . A A . 453 PRO HG2 1 1
1 262 1 1 16 PRO HG3 H -16.841 -11.559 -0.137 1.00 . A A . 453 PRO HG3 1 1
1 263 1 1 16 PRO N N -14.129 -11.982 -1.325 1.00 . A A . 453 PRO N 1 1
1 264 1 1 16 PRO O O -13.913 -13.098 -3.915 1.00 . A A . 453 PRO O 1 1
1 265 1 1 17 TYR C C -15.587 -15.343 -5.358 1.00 . A A . 454 TYR C 1 1
1 266 1 1 17 TYR CA C -14.573 -15.743 -4.341 1.00 . A A . 454 TYR CA 1 1
1 267 1 1 17 TYR CB C -14.595 -17.252 -4.105 1.00 . A A . 454 TYR CB 1 1
1 268 1 1 17 TYR CD1 C -13.100 -18.239 -5.901 1.00 . A A . 454 TYR CD1 1 1
1 269 1 1 17 TYR CD2 C -15.445 -18.648 -6.045 1.00 . A A . 454 TYR CD2 1 1
1 270 1 1 17 TYR CE1 C -12.902 -18.965 -7.061 1.00 . A A . 454 TYR CE1 1 1
1 271 1 1 17 TYR CE2 C -15.253 -19.370 -7.203 1.00 . A A . 454 TYR CE2 1 1
1 272 1 1 17 TYR CG C -14.374 -18.068 -5.371 1.00 . A A . 454 TYR CG 1 1
1 273 1 1 17 TYR CZ C -13.984 -19.527 -7.705 1.00 . A A . 454 TYR CZ 1 1
1 274 1 1 17 TYR H H -15.276 -15.443 -2.434 1.00 . A A . 454 TYR H 1 1
1 275 1 1 17 TYR HA H -13.594 -15.460 -4.695 1.00 . A A . 454 TYR HA 1 1
1 276 1 1 17 TYR HB2 H -13.800 -17.486 -3.413 1.00 . A A . 454 TYR HB2 1 1
1 277 1 1 17 TYR HB3 H -15.545 -17.536 -3.676 1.00 . A A . 454 TYR HB3 1 1
1 278 1 1 17 TYR HD1 H -12.256 -17.798 -5.391 1.00 . A A . 454 TYR HD1 1 1
1 279 1 1 17 TYR HD2 H -16.444 -18.529 -5.651 1.00 . A A . 454 TYR HD2 1 1
1 280 1 1 17 TYR HE1 H -11.906 -19.090 -7.457 1.00 . A A . 454 TYR HE1 1 1
1 281 1 1 17 TYR HE2 H -16.097 -19.812 -7.712 1.00 . A A . 454 TYR HE2 1 1
1 282 1 1 17 TYR HH H -14.526 -20.031 -9.456 1.00 . A A . 454 TYR HH 1 1
1 283 1 1 17 TYR N N -14.803 -15.014 -3.167 1.00 . A A . 454 TYR N 1 1
1 284 1 1 17 TYR O O -16.770 -15.689 -5.271 1.00 . A A . 454 TYR O 1 1
1 285 1 1 17 TYR OH O -13.795 -20.244 -8.861 1.00 . A A . 454 TYR OH 1 1
1 286 1 1 18 ALA C C -16.633 -12.775 -7.103 1.00 . A A . 455 ALA C 1 1
1 287 1 1 18 ALA CA C -15.797 -13.991 -7.386 1.00 . A A . 455 ALA CA 1 1
1 288 1 1 18 ALA CB C -16.573 -15.080 -8.140 1.00 . A A . 455 ALA CB 1 1
1 289 1 1 18 ALA H H -14.275 -14.125 -5.850 1.00 . A A . 455 ALA H 1 1
1 290 1 1 18 ALA HA H -14.997 -13.646 -8.023 1.00 . A A . 455 ALA HA 1 1
1 291 1 1 18 ALA HB1 H -16.911 -14.694 -9.091 1.00 . A A . 455 ALA HB1 1 1
1 292 1 1 18 ALA HB2 H -17.428 -15.378 -7.552 1.00 . A A . 455 ALA HB2 1 1
1 293 1 1 18 ALA HB3 H -15.933 -15.935 -8.302 1.00 . A A . 455 ALA HB3 1 1
1 294 1 1 18 ALA N N -15.123 -14.484 -6.184 1.00 . A A . 455 ALA N 1 1
1 295 1 1 18 ALA O O -17.655 -12.535 -7.768 1.00 . A A . 455 ALA O 1 1
1 296 1 1 19 ALA C C -16.763 -9.867 -7.121 1.00 . A A . 456 ALA C 1 1
1 297 1 1 19 ALA CA C -16.777 -10.693 -5.836 1.00 . A A . 456 ALA CA 1 1
1 298 1 1 19 ALA CB C -15.991 -9.981 -4.745 1.00 . A A . 456 ALA CB 1 1
1 299 1 1 19 ALA H H -15.445 -12.318 -5.567 1.00 . A A . 456 ALA H 1 1
1 300 1 1 19 ALA HA H -17.798 -10.837 -5.514 1.00 . A A . 456 ALA HA 1 1
1 301 1 1 19 ALA HB1 H -14.972 -9.841 -5.073 1.00 . A A . 456 ALA HB1 1 1
1 302 1 1 19 ALA HB2 H -16.000 -10.580 -3.846 1.00 . A A . 456 ALA HB2 1 1
1 303 1 1 19 ALA HB3 H -16.441 -9.021 -4.543 1.00 . A A . 456 ALA HB3 1 1
1 304 1 1 19 ALA N N -16.189 -11.994 -6.119 1.00 . A A . 456 ALA N 1 1
1 305 1 1 19 ALA O O -15.702 -9.671 -7.737 1.00 . A A . 456 ALA O 1 1
1 306 1 1 20 THR C C -17.730 -7.285 -8.657 1.00 . A A . 457 THR C 1 1
1 307 1 1 20 THR CA C -18.093 -8.765 -8.765 1.00 . A A . 457 THR CA 1 1
1 308 1 1 20 THR CB C -19.533 -8.965 -9.208 1.00 . A A . 457 THR CB 1 1
1 309 1 1 20 THR CG2 C -19.739 -10.352 -9.798 1.00 . A A . 457 THR CG2 1 1
1 310 1 1 20 THR H H -18.743 -9.546 -7.018 1.00 . A A . 457 THR H 1 1
1 311 1 1 20 THR HA H -17.455 -9.215 -9.509 1.00 . A A . 457 THR HA 1 1
1 312 1 1 20 THR HB H -19.767 -8.220 -9.947 1.00 . A A . 457 THR HB 1 1
1 313 1 1 20 THR HG1 H -21.264 -8.585 -8.384 1.00 . A A . 457 THR HG1 1 1
1 314 1 1 20 THR HG21 H -19.488 -11.098 -9.059 1.00 . A A . 457 THR HG21 1 1
1 315 1 1 20 THR HG22 H -19.105 -10.477 -10.663 1.00 . A A . 457 THR HG22 1 1
1 316 1 1 20 THR HG23 H -20.772 -10.467 -10.093 1.00 . A A . 457 THR HG23 1 1
1 317 1 1 20 THR N N -17.918 -9.443 -7.537 1.00 . A A . 457 THR N 1 1
1 318 1 1 20 THR O O -17.540 -6.751 -7.549 1.00 . A A . 457 THR O 1 1
1 319 1 1 20 THR OG1 O -20.379 -8.803 -8.073 1.00 . A A . 457 THR OG1 1 1
1 320 1 1 21 ILE C C -18.216 -4.291 -9.151 1.00 . A A . 458 ILE C 1 1
1 321 1 1 21 ILE CA C -17.211 -5.238 -9.835 1.00 . A A . 458 ILE CA 1 1
1 322 1 1 21 ILE CB C -16.870 -4.776 -11.288 1.00 . A A . 458 ILE CB 1 1
1 323 1 1 21 ILE CD1 C -15.549 -3.047 -12.642 1.00 . A A . 458 ILE CD1 1 1
1 324 1 1 21 ILE CG1 C -16.065 -3.466 -11.275 1.00 . A A . 458 ILE CG1 1 1
1 325 1 1 21 ILE CG2 C -18.136 -4.619 -12.138 1.00 . A A . 458 ILE CG2 1 1
1 326 1 1 21 ILE H H -17.889 -7.091 -10.623 1.00 . A A . 458 ILE H 1 1
1 327 1 1 21 ILE HA H -16.307 -5.206 -9.242 1.00 . A A . 458 ILE HA 1 1
1 328 1 1 21 ILE HB H -16.271 -5.551 -11.739 1.00 . A A . 458 ILE HB 1 1
1 329 1 1 21 ILE HD11 H -14.992 -2.127 -12.552 1.00 . A A . 458 ILE HD11 1 1
1 330 1 1 21 ILE HD12 H -16.382 -2.901 -13.316 1.00 . A A . 458 ILE HD12 1 1
1 331 1 1 21 ILE HD13 H -14.907 -3.822 -13.033 1.00 . A A . 458 ILE HD13 1 1
1 332 1 1 21 ILE HG12 H -16.698 -2.674 -10.905 1.00 . A A . 458 ILE HG12 1 1
1 333 1 1 21 ILE HG13 H -15.216 -3.578 -10.618 1.00 . A A . 458 ILE HG13 1 1
1 334 1 1 21 ILE HG21 H -17.863 -4.333 -13.143 1.00 . A A . 458 ILE HG21 1 1
1 335 1 1 21 ILE HG22 H -18.757 -3.848 -11.706 1.00 . A A . 458 ILE HG22 1 1
1 336 1 1 21 ILE HG23 H -18.688 -5.546 -12.158 1.00 . A A . 458 ILE HG23 1 1
1 337 1 1 21 ILE N N -17.652 -6.622 -9.791 1.00 . A A . 458 ILE N 1 1
1 338 1 1 21 ILE O O -17.831 -3.317 -8.550 1.00 . A A . 458 ILE O 1 1
1 339 1 1 22 GLU C C -20.502 -4.096 -7.039 1.00 . A A . 459 GLU C 1 1
1 340 1 1 22 GLU CA C -20.470 -3.774 -8.526 1.00 . A A . 459 GLU CA 1 1
1 341 1 1 22 GLU CB C -21.853 -3.918 -9.139 1.00 . A A . 459 GLU CB 1 1
1 342 1 1 22 GLU CD C -23.310 -3.681 -11.162 1.00 . A A . 459 GLU CD 1 1
1 343 1 1 22 GLU CG C -21.959 -3.407 -10.562 1.00 . A A . 459 GLU CG 1 1
1 344 1 1 22 GLU H H -19.768 -5.399 -9.711 1.00 . A A . 459 GLU H 1 1
1 345 1 1 22 GLU HA H -20.122 -2.761 -8.660 1.00 . A A . 459 GLU HA 1 1
1 346 1 1 22 GLU HB2 H -22.127 -4.961 -9.131 1.00 . A A . 459 GLU HB2 1 1
1 347 1 1 22 GLU HB3 H -22.559 -3.372 -8.530 1.00 . A A . 459 GLU HB3 1 1
1 348 1 1 22 GLU HG2 H -21.791 -2.339 -10.561 1.00 . A A . 459 GLU HG2 1 1
1 349 1 1 22 GLU HG3 H -21.204 -3.888 -11.165 1.00 . A A . 459 GLU HG3 1 1
1 350 1 1 22 GLU N N -19.488 -4.610 -9.202 1.00 . A A . 459 GLU N 1 1
1 351 1 1 22 GLU O O -20.766 -3.233 -6.199 1.00 . A A . 459 GLU O 1 1
1 352 1 1 22 GLU OE1 O -24.306 -3.063 -10.732 1.00 . A A . 459 GLU OE1 1 1
1 353 1 1 22 GLU OE2 O -23.407 -4.532 -12.085 1.00 . A A . 459 GLU OE2 1 1
1 354 1 1 23 ASP C C -19.037 -5.147 -4.589 1.00 . A A . 460 ASP C 1 1
1 355 1 1 23 ASP CA C -20.155 -5.831 -5.361 1.00 . A A . 460 ASP CA 1 1
1 356 1 1 23 ASP CB C -19.936 -7.347 -5.384 1.00 . A A . 460 ASP CB 1 1
1 357 1 1 23 ASP CG C -20.233 -8.060 -4.087 1.00 . A A . 460 ASP CG 1 1
1 358 1 1 23 ASP H H -19.896 -5.940 -7.444 1.00 . A A . 460 ASP H 1 1
1 359 1 1 23 ASP HA H -21.104 -5.606 -4.903 1.00 . A A . 460 ASP HA 1 1
1 360 1 1 23 ASP HB2 H -20.571 -7.778 -6.144 1.00 . A A . 460 ASP HB2 1 1
1 361 1 1 23 ASP HB3 H -18.909 -7.544 -5.653 1.00 . A A . 460 ASP HB3 1 1
1 362 1 1 23 ASP N N -20.162 -5.330 -6.726 1.00 . A A . 460 ASP N 1 1
1 363 1 1 23 ASP O O -19.208 -4.743 -3.427 1.00 . A A . 460 ASP O 1 1
1 364 1 1 23 ASP OD1 O -19.375 -8.108 -3.198 1.00 . A A . 460 ASP OD1 1 1
1 365 1 1 23 ASP OD2 O -21.339 -8.643 -3.963 1.00 . A A . 460 ASP OD2 1 1
1 366 1 1 24 ILE C C -17.044 -2.808 -4.519 1.00 . A A . 461 ILE C 1 1
1 367 1 1 24 ILE CA C -16.765 -4.319 -4.670 1.00 . A A . 461 ILE CA 1 1
1 368 1 1 24 ILE CB C -15.439 -4.597 -5.484 1.00 . A A . 461 ILE CB 1 1
1 369 1 1 24 ILE CD1 C -12.891 -4.540 -5.368 1.00 . A A . 461 ILE CD1 1 1
1 370 1 1 24 ILE CG1 C -14.200 -4.217 -4.670 1.00 . A A . 461 ILE CG1 1 1
1 371 1 1 24 ILE CG2 C -15.423 -3.859 -6.816 1.00 . A A . 461 ILE CG2 1 1
1 372 1 1 24 ILE H H -17.841 -5.345 -6.165 1.00 . A A . 461 ILE H 1 1
1 373 1 1 24 ILE HA H -16.660 -4.729 -3.677 1.00 . A A . 461 ILE HA 1 1
1 374 1 1 24 ILE HB H -15.391 -5.646 -5.727 1.00 . A A . 461 ILE HB 1 1
1 375 1 1 24 ILE HD11 H -12.066 -4.220 -4.751 1.00 . A A . 461 ILE HD11 1 1
1 376 1 1 24 ILE HD12 H -12.852 -4.023 -6.315 1.00 . A A . 461 ILE HD12 1 1
1 377 1 1 24 ILE HD13 H -12.825 -5.605 -5.534 1.00 . A A . 461 ILE HD13 1 1
1 378 1 1 24 ILE HG12 H -14.220 -3.154 -4.479 1.00 . A A . 461 ILE HG12 1 1
1 379 1 1 24 ILE HG13 H -14.216 -4.747 -3.728 1.00 . A A . 461 ILE HG13 1 1
1 380 1 1 24 ILE HG21 H -14.521 -4.099 -7.356 1.00 . A A . 461 ILE HG21 1 1
1 381 1 1 24 ILE HG22 H -15.461 -2.796 -6.633 1.00 . A A . 461 ILE HG22 1 1
1 382 1 1 24 ILE HG23 H -16.284 -4.153 -7.399 1.00 . A A . 461 ILE HG23 1 1
1 383 1 1 24 ILE N N -17.907 -4.977 -5.257 1.00 . A A . 461 ILE N 1 1
1 384 1 1 24 ILE O O -16.615 -2.187 -3.556 1.00 . A A . 461 ILE O 1 1
1 385 1 1 25 LEU C C -19.100 -0.570 -4.212 1.00 . A A . 462 LEU C 1 1
1 386 1 1 25 LEU CA C -18.179 -0.827 -5.387 1.00 . A A . 462 LEU CA 1 1
1 387 1 1 25 LEU CB C -18.819 -0.335 -6.691 1.00 . A A . 462 LEU CB 1 1
1 388 1 1 25 LEU CD1 C -18.742 0.070 -9.160 1.00 . A A . 462 LEU CD1 1 1
1 389 1 1 25 LEU CD2 C -16.668 0.370 -7.808 1.00 . A A . 462 LEU CD2 1 1
1 390 1 1 25 LEU CG C -17.961 -0.419 -7.957 1.00 . A A . 462 LEU CG 1 1
1 391 1 1 25 LEU H H -18.147 -2.779 -6.202 1.00 . A A . 462 LEU H 1 1
1 392 1 1 25 LEU HA H -17.263 -0.287 -5.212 1.00 . A A . 462 LEU HA 1 1
1 393 1 1 25 LEU HB2 H -19.710 -0.922 -6.858 1.00 . A A . 462 LEU HB2 1 1
1 394 1 1 25 LEU HB3 H -19.112 0.696 -6.552 1.00 . A A . 462 LEU HB3 1 1
1 395 1 1 25 LEU HD11 H -18.124 -0.004 -10.042 1.00 . A A . 462 LEU HD11 1 1
1 396 1 1 25 LEU HD12 H -19.031 1.099 -9.009 1.00 . A A . 462 LEU HD12 1 1
1 397 1 1 25 LEU HD13 H -19.627 -0.536 -9.290 1.00 . A A . 462 LEU HD13 1 1
1 398 1 1 25 LEU HD21 H -16.085 0.267 -8.712 1.00 . A A . 462 LEU HD21 1 1
1 399 1 1 25 LEU HD22 H -16.101 -0.011 -6.972 1.00 . A A . 462 LEU HD22 1 1
1 400 1 1 25 LEU HD23 H -16.899 1.412 -7.653 1.00 . A A . 462 LEU HD23 1 1
1 401 1 1 25 LEU HG H -17.710 -1.454 -8.135 1.00 . A A . 462 LEU HG 1 1
1 402 1 1 25 LEU N N -17.821 -2.241 -5.451 1.00 . A A . 462 LEU N 1 1
1 403 1 1 25 LEU O O -18.958 0.436 -3.517 1.00 . A A . 462 LEU O 1 1
1 404 1 1 26 ASP C C -20.114 -1.380 -1.569 1.00 . A A . 463 ASP C 1 1
1 405 1 1 26 ASP CA C -20.932 -1.440 -2.827 1.00 . A A . 463 ASP CA 1 1
1 406 1 1 26 ASP CB C -21.795 -2.696 -2.765 1.00 . A A . 463 ASP CB 1 1
1 407 1 1 26 ASP CG C -22.672 -2.748 -1.521 1.00 . A A . 463 ASP CG 1 1
1 408 1 1 26 ASP H H -20.142 -2.223 -4.638 1.00 . A A . 463 ASP H 1 1
1 409 1 1 26 ASP HA H -21.568 -0.571 -2.901 1.00 . A A . 463 ASP HA 1 1
1 410 1 1 26 ASP HB2 H -22.391 -2.760 -3.659 1.00 . A A . 463 ASP HB2 1 1
1 411 1 1 26 ASP HB3 H -21.133 -3.549 -2.747 1.00 . A A . 463 ASP HB3 1 1
1 412 1 1 26 ASP N N -20.034 -1.493 -3.987 1.00 . A A . 463 ASP N 1 1
1 413 1 1 26 ASP O O -20.272 -0.481 -0.740 1.00 . A A . 463 ASP O 1 1
1 414 1 1 26 ASP OD1 O -23.725 -2.088 -1.482 1.00 . A A . 463 ASP OD1 1 1
1 415 1 1 26 ASP OD2 O -22.314 -3.471 -0.550 1.00 . A A . 463 ASP OD2 1 1
1 416 1 1 27 PHE C C -17.517 -1.184 -0.065 1.00 . A A . 464 PHE C 1 1
1 417 1 1 27 PHE CA C -18.290 -2.472 -0.339 1.00 . A A . 464 PHE CA 1 1
1 418 1 1 27 PHE CB C -17.321 -3.637 -0.584 1.00 . A A . 464 PHE CB 1 1
1 419 1 1 27 PHE CD1 C -16.495 -4.187 1.724 1.00 . A A . 464 PHE CD1 1 1
1 420 1 1 27 PHE CD2 C -14.917 -3.427 0.109 1.00 . A A . 464 PHE CD2 1 1
1 421 1 1 27 PHE CE1 C -15.490 -4.294 2.660 1.00 . A A . 464 PHE CE1 1 1
1 422 1 1 27 PHE CE2 C -13.909 -3.531 1.041 1.00 . A A . 464 PHE CE2 1 1
1 423 1 1 27 PHE CG C -16.224 -3.754 0.439 1.00 . A A . 464 PHE CG 1 1
1 424 1 1 27 PHE CZ C -14.197 -3.965 2.321 1.00 . A A . 464 PHE CZ 1 1
1 425 1 1 27 PHE H H -19.189 -2.951 -2.239 1.00 . A A . 464 PHE H 1 1
1 426 1 1 27 PHE HA H -18.886 -2.701 0.532 1.00 . A A . 464 PHE HA 1 1
1 427 1 1 27 PHE HB2 H -17.877 -4.561 -0.576 1.00 . A A . 464 PHE HB2 1 1
1 428 1 1 27 PHE HB3 H -16.862 -3.510 -1.554 1.00 . A A . 464 PHE HB3 1 1
1 429 1 1 27 PHE HD1 H -17.510 -4.445 1.991 1.00 . A A . 464 PHE HD1 1 1
1 430 1 1 27 PHE HD2 H -14.694 -3.087 -0.892 1.00 . A A . 464 PHE HD2 1 1
1 431 1 1 27 PHE HE1 H -15.721 -4.634 3.659 1.00 . A A . 464 PHE HE1 1 1
1 432 1 1 27 PHE HE2 H -12.895 -3.274 0.772 1.00 . A A . 464 PHE HE2 1 1
1 433 1 1 27 PHE HZ H -13.409 -4.047 3.055 1.00 . A A . 464 PHE HZ 1 1
1 434 1 1 27 PHE N N -19.208 -2.328 -1.477 1.00 . A A . 464 PHE N 1 1
1 435 1 1 27 PHE O O -17.298 -0.812 1.093 1.00 . A A . 464 PHE O 1 1
1 436 1 1 28 LEU C C -17.302 1.866 -0.579 1.00 . A A . 465 LEU C 1 1
1 437 1 1 28 LEU CA C -16.397 0.724 -1.017 1.00 . A A . 465 LEU CA 1 1
1 438 1 1 28 LEU CB C -15.759 1.071 -2.349 1.00 . A A . 465 LEU CB 1 1
1 439 1 1 28 LEU CD1 C -14.193 0.573 -4.222 1.00 . A A . 465 LEU CD1 1 1
1 440 1 1 28 LEU CD2 C -13.475 0.136 -1.870 1.00 . A A . 465 LEU CD2 1 1
1 441 1 1 28 LEU CG C -14.651 0.143 -2.843 1.00 . A A . 465 LEU CG 1 1
1 442 1 1 28 LEU H H -17.289 -0.905 -2.007 1.00 . A A . 465 LEU H 1 1
1 443 1 1 28 LEU HA H -15.612 0.592 -0.290 1.00 . A A . 465 LEU HA 1 1
1 444 1 1 28 LEU HB2 H -16.553 1.056 -3.082 1.00 . A A . 465 LEU HB2 1 1
1 445 1 1 28 LEU HB3 H -15.381 2.080 -2.282 1.00 . A A . 465 LEU HB3 1 1
1 446 1 1 28 LEU HD11 H -13.437 -0.113 -4.572 1.00 . A A . 465 LEU HD11 1 1
1 447 1 1 28 LEU HD12 H -13.780 1.571 -4.170 1.00 . A A . 465 LEU HD12 1 1
1 448 1 1 28 LEU HD13 H -15.030 0.564 -4.904 1.00 . A A . 465 LEU HD13 1 1
1 449 1 1 28 LEU HD21 H -12.695 -0.503 -2.259 1.00 . A A . 465 LEU HD21 1 1
1 450 1 1 28 LEU HD22 H -13.799 -0.235 -0.910 1.00 . A A . 465 LEU HD22 1 1
1 451 1 1 28 LEU HD23 H -13.094 1.140 -1.760 1.00 . A A . 465 LEU HD23 1 1
1 452 1 1 28 LEU HG H -15.041 -0.862 -2.913 1.00 . A A . 465 LEU HG 1 1
1 453 1 1 28 LEU N N -17.115 -0.523 -1.120 1.00 . A A . 465 LEU N 1 1
1 454 1 1 28 LEU O O -16.885 2.747 0.179 1.00 . A A . 465 LEU O 1 1
1 455 1 1 29 GLY C C -19.117 4.157 -1.511 1.00 . A A . 466 GLY C 1 1
1 456 1 1 29 GLY CA C -19.421 2.926 -0.720 1.00 . A A . 466 GLY CA 1 1
1 457 1 1 29 GLY H H -18.839 1.105 -1.595 1.00 . A A . 466 GLY H 1 1
1 458 1 1 29 GLY HA2 H -20.467 2.703 -0.828 1.00 . A A . 466 GLY HA2 1 1
1 459 1 1 29 GLY HA3 H -19.235 3.165 0.314 1.00 . A A . 466 GLY HA3 1 1
1 460 1 1 29 GLY N N -18.530 1.854 -1.040 1.00 . A A . 466 GLY N 1 1
1 461 1 1 29 GLY O O -18.766 4.094 -2.704 1.00 . A A . 466 GLY O 1 1
1 462 1 1 30 GLU C C -17.484 6.748 -1.852 1.00 . A A . 467 GLU C 1 1
1 463 1 1 30 GLU CA C -18.940 6.579 -1.424 1.00 . A A . 467 GLU CA 1 1
1 464 1 1 30 GLU CB C -19.333 7.678 -0.448 1.00 . A A . 467 GLU CB 1 1
1 465 1 1 30 GLU CD C -21.509 8.304 -1.533 1.00 . A A . 467 GLU CD 1 1
1 466 1 1 30 GLU CG C -20.825 7.825 -0.272 1.00 . A A . 467 GLU CG 1 1
1 467 1 1 30 GLU H H -19.537 5.141 0.073 1.00 . A A . 467 GLU H 1 1
1 468 1 1 30 GLU HA H -19.558 6.678 -2.304 1.00 . A A . 467 GLU HA 1 1
1 469 1 1 30 GLU HB2 H -18.895 7.460 0.514 1.00 . A A . 467 GLU HB2 1 1
1 470 1 1 30 GLU HB3 H -18.937 8.617 -0.807 1.00 . A A . 467 GLU HB3 1 1
1 471 1 1 30 GLU HG2 H -21.231 6.861 -0.005 1.00 . A A . 467 GLU HG2 1 1
1 472 1 1 30 GLU HG3 H -21.019 8.532 0.521 1.00 . A A . 467 GLU HG3 1 1
1 473 1 1 30 GLU N N -19.220 5.257 -0.851 1.00 . A A . 467 GLU N 1 1
1 474 1 1 30 GLU O O -17.165 7.622 -2.651 1.00 . A A . 467 GLU O 1 1
1 475 1 1 30 GLU OE1 O -21.845 7.487 -2.408 1.00 . A A . 467 GLU OE1 1 1
1 476 1 1 30 GLU OE2 O -21.736 9.515 -1.673 1.00 . A A . 467 GLU OE2 1 1
1 477 1 1 31 PHE C C -14.983 5.540 -3.148 1.00 . A A . 468 PHE C 1 1
1 478 1 1 31 PHE CA C -15.207 5.972 -1.702 1.00 . A A . 468 PHE CA 1 1
1 479 1 1 31 PHE CB C -14.362 5.169 -0.719 1.00 . A A . 468 PHE CB 1 1
1 480 1 1 31 PHE CD1 C -13.771 6.791 1.097 1.00 . A A . 468 PHE CD1 1 1
1 481 1 1 31 PHE CD2 C -15.352 5.084 1.584 1.00 . A A . 468 PHE CD2 1 1
1 482 1 1 31 PHE CE1 C -13.908 7.279 2.374 1.00 . A A . 468 PHE CE1 1 1
1 483 1 1 31 PHE CE2 C -15.490 5.567 2.868 1.00 . A A . 468 PHE CE2 1 1
1 484 1 1 31 PHE CG C -14.493 5.687 0.685 1.00 . A A . 468 PHE CG 1 1
1 485 1 1 31 PHE CZ C -14.769 6.664 3.262 1.00 . A A . 468 PHE CZ 1 1
1 486 1 1 31 PHE H H -16.916 5.216 -0.721 1.00 . A A . 468 PHE H 1 1
1 487 1 1 31 PHE HA H -14.937 7.014 -1.622 1.00 . A A . 468 PHE HA 1 1
1 488 1 1 31 PHE HB2 H -14.683 4.137 -0.731 1.00 . A A . 468 PHE HB2 1 1
1 489 1 1 31 PHE HB3 H -13.321 5.226 -1.002 1.00 . A A . 468 PHE HB3 1 1
1 490 1 1 31 PHE HD1 H -13.094 7.274 0.408 1.00 . A A . 468 PHE HD1 1 1
1 491 1 1 31 PHE HD2 H -15.920 4.220 1.271 1.00 . A A . 468 PHE HD2 1 1
1 492 1 1 31 PHE HE1 H -13.338 8.142 2.682 1.00 . A A . 468 PHE HE1 1 1
1 493 1 1 31 PHE HE2 H -16.163 5.087 3.563 1.00 . A A . 468 PHE HE2 1 1
1 494 1 1 31 PHE HZ H -14.882 7.046 4.266 1.00 . A A . 468 PHE HZ 1 1
1 495 1 1 31 PHE N N -16.610 5.900 -1.353 1.00 . A A . 468 PHE N 1 1
1 496 1 1 31 PHE O O -14.032 5.956 -3.797 1.00 . A A . 468 PHE O 1 1
1 497 1 1 32 ALA C C -16.135 5.507 -6.007 1.00 . A A . 469 ALA C 1 1
1 498 1 1 32 ALA CA C -15.882 4.333 -5.058 1.00 . A A . 469 ALA CA 1 1
1 499 1 1 32 ALA CB C -16.894 3.231 -5.293 1.00 . A A . 469 ALA CB 1 1
1 500 1 1 32 ALA H H -16.684 4.498 -3.123 1.00 . A A . 469 ALA H 1 1
1 501 1 1 32 ALA HA H -14.893 3.940 -5.235 1.00 . A A . 469 ALA HA 1 1
1 502 1 1 32 ALA HB1 H -17.884 3.588 -5.050 1.00 . A A . 469 ALA HB1 1 1
1 503 1 1 32 ALA HB2 H -16.655 2.376 -4.678 1.00 . A A . 469 ALA HB2 1 1
1 504 1 1 32 ALA HB3 H -16.865 2.945 -6.333 1.00 . A A . 469 ALA HB3 1 1
1 505 1 1 32 ALA N N -15.924 4.777 -3.677 1.00 . A A . 469 ALA N 1 1
1 506 1 1 32 ALA O O -15.909 5.419 -7.204 1.00 . A A . 469 ALA O 1 1
1 507 1 1 33 THR C C -15.640 8.612 -6.481 1.00 . A A . 470 THR C 1 1
1 508 1 1 33 THR CA C -16.924 7.756 -6.232 1.00 . A A . 470 THR CA 1 1
1 509 1 1 33 THR CB C -18.013 8.565 -5.498 1.00 . A A . 470 THR CB 1 1
1 510 1 1 33 THR CG2 C -18.598 9.654 -6.393 1.00 . A A . 470 THR CG2 1 1
1 511 1 1 33 THR H H -16.822 6.629 -4.506 1.00 . A A . 470 THR H 1 1
1 512 1 1 33 THR HA H -17.327 7.423 -7.175 1.00 . A A . 470 THR HA 1 1
1 513 1 1 33 THR HB H -17.589 9.005 -4.607 1.00 . A A . 470 THR HB 1 1
1 514 1 1 33 THR HG1 H -19.841 8.173 -4.868 1.00 . A A . 470 THR HG1 1 1
1 515 1 1 33 THR HG21 H -17.810 10.324 -6.705 1.00 . A A . 470 THR HG21 1 1
1 516 1 1 33 THR HG22 H -19.347 10.207 -5.847 1.00 . A A . 470 THR HG22 1 1
1 517 1 1 33 THR HG23 H -19.051 9.201 -7.262 1.00 . A A . 470 THR HG23 1 1
1 518 1 1 33 THR N N -16.627 6.591 -5.466 1.00 . A A . 470 THR N 1 1
1 519 1 1 33 THR O O -15.591 9.410 -7.420 1.00 . A A . 470 THR O 1 1
1 520 1 1 33 THR OG1 O -19.074 7.649 -5.127 1.00 . A A . 470 THR OG1 1 1
1 521 1 1 34 ASP C C -12.194 8.308 -6.296 1.00 . A A . 471 ASP C 1 1
1 522 1 1 34 ASP CA C -13.359 9.179 -5.794 1.00 . A A . 471 ASP CA 1 1
1 523 1 1 34 ASP CB C -13.016 9.876 -4.450 1.00 . A A . 471 ASP CB 1 1
1 524 1 1 34 ASP CG C -11.967 10.992 -4.586 1.00 . A A . 471 ASP CG 1 1
1 525 1 1 34 ASP H H -14.616 7.675 -5.013 1.00 . A A . 471 ASP H 1 1
1 526 1 1 34 ASP HA H -13.587 9.924 -6.535 1.00 . A A . 471 ASP HA 1 1
1 527 1 1 34 ASP HB2 H -13.916 10.311 -4.041 1.00 . A A . 471 ASP HB2 1 1
1 528 1 1 34 ASP HB3 H -12.641 9.138 -3.758 1.00 . A A . 471 ASP HB3 1 1
1 529 1 1 34 ASP N N -14.588 8.386 -5.683 1.00 . A A . 471 ASP N 1 1
1 530 1 1 34 ASP O O -11.022 8.660 -6.183 1.00 . A A . 471 ASP O 1 1
1 531 1 1 34 ASP OD1 O -12.298 12.058 -5.182 1.00 . A A . 471 ASP OD1 1 1
1 532 1 1 34 ASP OD2 O -10.815 10.849 -4.096 1.00 . A A . 471 ASP OD2 1 1
1 533 1 1 35 ILE C C -10.910 6.874 -8.646 1.00 . A A . 472 ILE C 1 1
1 534 1 1 35 ILE CA C -11.562 6.238 -7.399 1.00 . A A . 472 ILE CA 1 1
1 535 1 1 35 ILE CB C -12.243 4.877 -7.786 1.00 . A A . 472 ILE CB 1 1
1 536 1 1 35 ILE CD1 C -11.764 2.503 -8.629 1.00 . A A . 472 ILE CD1 1 1
1 537 1 1 35 ILE CG1 C -11.197 3.857 -8.245 1.00 . A A . 472 ILE CG1 1 1
1 538 1 1 35 ILE CG2 C -13.306 5.075 -8.875 1.00 . A A . 472 ILE CG2 1 1
1 539 1 1 35 ILE H H -13.477 6.910 -6.898 1.00 . A A . 472 ILE H 1 1
1 540 1 1 35 ILE HA H -10.813 6.054 -6.644 1.00 . A A . 472 ILE HA 1 1
1 541 1 1 35 ILE HB H -12.742 4.496 -6.908 1.00 . A A . 472 ILE HB 1 1
1 542 1 1 35 ILE HD11 H -12.270 2.072 -7.779 1.00 . A A . 472 ILE HD11 1 1
1 543 1 1 35 ILE HD12 H -10.959 1.853 -8.939 1.00 . A A . 472 ILE HD12 1 1
1 544 1 1 35 ILE HD13 H -12.464 2.626 -9.442 1.00 . A A . 472 ILE HD13 1 1
1 545 1 1 35 ILE HG12 H -10.690 4.266 -9.105 1.00 . A A . 472 ILE HG12 1 1
1 546 1 1 35 ILE HG13 H -10.483 3.715 -7.447 1.00 . A A . 472 ILE HG13 1 1
1 547 1 1 35 ILE HG21 H -13.755 4.122 -9.118 1.00 . A A . 472 ILE HG21 1 1
1 548 1 1 35 ILE HG22 H -12.838 5.491 -9.755 1.00 . A A . 472 ILE HG22 1 1
1 549 1 1 35 ILE HG23 H -14.068 5.753 -8.521 1.00 . A A . 472 ILE HG23 1 1
1 550 1 1 35 ILE N N -12.534 7.154 -6.844 1.00 . A A . 472 ILE N 1 1
1 551 1 1 35 ILE O O -11.566 7.644 -9.373 1.00 . A A . 472 ILE O 1 1
1 552 1 1 36 ARG C C -9.387 6.235 -11.218 1.00 . A A . 473 ARG C 1 1
1 553 1 1 36 ARG CA C -8.973 7.112 -10.051 1.00 . A A . 473 ARG CA 1 1
1 554 1 1 36 ARG CB C -7.430 7.138 -9.839 1.00 . A A . 473 ARG CB 1 1
1 555 1 1 36 ARG CD C -6.095 6.873 -12.018 1.00 . A A . 473 ARG CD 1 1
1 556 1 1 36 ARG CG C -6.606 7.837 -10.939 1.00 . A A . 473 ARG CG 1 1
1 557 1 1 36 ARG CZ C -4.488 4.942 -12.163 1.00 . A A . 473 ARG CZ 1 1
1 558 1 1 36 ARG H H -9.139 6.024 -8.253 1.00 . A A . 473 ARG H 1 1
1 559 1 1 36 ARG HA H -9.339 8.112 -10.225 1.00 . A A . 473 ARG HA 1 1
1 560 1 1 36 ARG HB2 H -7.210 7.619 -8.899 1.00 . A A . 473 ARG HB2 1 1
1 561 1 1 36 ARG HB3 H -7.112 6.108 -9.798 1.00 . A A . 473 ARG HB3 1 1
1 562 1 1 36 ARG HD2 H -6.920 6.264 -12.360 1.00 . A A . 473 ARG HD2 1 1
1 563 1 1 36 ARG HD3 H -5.714 7.453 -12.846 1.00 . A A . 473 ARG HD3 1 1
1 564 1 1 36 ARG HE H -4.641 6.252 -10.642 1.00 . A A . 473 ARG HE 1 1
1 565 1 1 36 ARG HG2 H -7.230 8.578 -11.416 1.00 . A A . 473 ARG HG2 1 1
1 566 1 1 36 ARG HG3 H -5.761 8.330 -10.480 1.00 . A A . 473 ARG HG3 1 1
1 567 1 1 36 ARG HH11 H -5.848 4.875 -13.719 1.00 . A A . 473 ARG HH11 1 1
1 568 1 1 36 ARG HH12 H -4.602 3.712 -13.780 1.00 . A A . 473 ARG HH12 1 1
1 569 1 1 36 ARG HH21 H -3.020 4.612 -10.772 1.00 . A A . 473 ARG HH21 1 1
1 570 1 1 36 ARG HH22 H -3.004 3.533 -12.095 1.00 . A A . 473 ARG HH22 1 1
1 571 1 1 36 ARG N N -9.639 6.602 -8.872 1.00 . A A . 473 ARG N 1 1
1 572 1 1 36 ARG NE N -5.026 5.994 -11.514 1.00 . A A . 473 ARG NE 1 1
1 573 1 1 36 ARG NH1 N -5.023 4.482 -13.292 1.00 . A A . 473 ARG NH1 1 1
1 574 1 1 36 ARG NH2 N -3.435 4.319 -11.640 1.00 . A A . 473 ARG NH2 1 1
1 575 1 1 36 ARG O O -9.787 5.078 -11.009 1.00 . A A . 473 ARG O 1 1
1 576 1 1 37 THR C C -8.946 4.763 -13.759 1.00 . A A . 474 THR C 1 1
1 577 1 1 37 THR CA C -9.701 6.093 -13.610 1.00 . A A . 474 THR CA 1 1
1 578 1 1 37 THR CB C -9.439 7.022 -14.808 1.00 . A A . 474 THR CB 1 1
1 579 1 1 37 THR CG2 C -10.500 8.100 -14.895 1.00 . A A . 474 THR CG2 1 1
1 580 1 1 37 THR H H -8.985 7.691 -12.514 1.00 . A A . 474 THR H 1 1
1 581 1 1 37 THR HA H -10.761 5.903 -13.555 1.00 . A A . 474 THR HA 1 1
1 582 1 1 37 THR HB H -9.452 6.428 -15.706 1.00 . A A . 474 THR HB 1 1
1 583 1 1 37 THR HG1 H -7.510 7.036 -15.087 1.00 . A A . 474 THR HG1 1 1
1 584 1 1 37 THR HG21 H -10.297 8.743 -15.738 1.00 . A A . 474 THR HG21 1 1
1 585 1 1 37 THR HG22 H -10.494 8.683 -13.986 1.00 . A A . 474 THR HG22 1 1
1 586 1 1 37 THR HG23 H -11.468 7.637 -15.013 1.00 . A A . 474 THR HG23 1 1
1 587 1 1 37 THR N N -9.323 6.778 -12.404 1.00 . A A . 474 THR N 1 1
1 588 1 1 37 THR O O -7.717 4.759 -13.867 1.00 . A A . 474 THR O 1 1
1 589 1 1 37 THR OG1 O -8.137 7.641 -14.668 1.00 . A A . 474 THR OG1 1 1
1 590 1 1 38 HIS C C -8.226 1.996 -12.548 1.00 . A A . 475 HIS C 1 1
1 591 1 1 38 HIS CA C -9.130 2.276 -13.740 1.00 . A A . 475 HIS CA 1 1
1 592 1 1 38 HIS CB C -8.380 1.981 -15.052 1.00 . A A . 475 HIS CB 1 1
1 593 1 1 38 HIS CD2 C -9.865 2.674 -17.039 1.00 . A A . 475 HIS CD2 1 1
1 594 1 1 38 HIS CE1 C -10.351 0.709 -17.809 1.00 . A A . 475 HIS CE1 1 1
1 595 1 1 38 HIS CG C -9.264 1.776 -16.233 1.00 . A A . 475 HIS CG 1 1
1 596 1 1 38 HIS H H -10.669 3.748 -13.635 1.00 . A A . 475 HIS H 1 1
1 597 1 1 38 HIS HA H -9.971 1.601 -13.665 1.00 . A A . 475 HIS HA 1 1
1 598 1 1 38 HIS HB2 H -7.725 2.810 -15.277 1.00 . A A . 475 HIS HB2 1 1
1 599 1 1 38 HIS HB3 H -7.782 1.092 -14.920 1.00 . A A . 475 HIS HB3 1 1
1 600 1 1 38 HIS HD1 H -9.293 -0.325 -16.363 1.00 . A A . 475 HIS HD1 1 1
1 601 1 1 38 HIS HD2 H -9.826 3.746 -16.923 1.00 . A A . 475 HIS HD2 1 1
1 602 1 1 38 HIS HE1 H -10.757 -0.091 -18.407 1.00 . A A . 475 HIS HE1 1 1
1 603 1 1 38 HIS N N -9.694 3.644 -13.698 1.00 . A A . 475 HIS N 1 1
1 604 1 1 38 HIS ND1 N -9.585 0.537 -16.736 1.00 . A A . 475 HIS ND1 1 1
1 605 1 1 38 HIS NE2 N -10.553 1.997 -18.043 1.00 . A A . 475 HIS NE2 1 1
1 606 1 1 38 HIS O O -7.366 1.135 -12.606 1.00 . A A . 475 HIS O 1 1
1 607 1 1 39 GLY C C -7.825 1.173 -9.599 1.00 . A A . 476 GLY C 1 1
1 608 1 1 39 GLY CA C -7.667 2.531 -10.263 1.00 . A A . 476 GLY CA 1 1
1 609 1 1 39 GLY H H -9.197 3.353 -11.458 1.00 . A A . 476 GLY H 1 1
1 610 1 1 39 GLY HA2 H -6.632 2.654 -10.543 1.00 . A A . 476 GLY HA2 1 1
1 611 1 1 39 GLY HA3 H -7.931 3.303 -9.556 1.00 . A A . 476 GLY HA3 1 1
1 612 1 1 39 GLY N N -8.471 2.690 -11.453 1.00 . A A . 476 GLY N 1 1
1 613 1 1 39 GLY O O -6.978 0.775 -8.808 1.00 . A A . 476 GLY O 1 1
1 614 1 1 40 VAL C C -8.466 -1.958 -10.123 1.00 . A A . 477 VAL C 1 1
1 615 1 1 40 VAL CA C -9.157 -0.828 -9.335 1.00 . A A . 477 VAL CA 1 1
1 616 1 1 40 VAL CB C -10.692 -1.099 -9.161 1.00 . A A . 477 VAL CB 1 1
1 617 1 1 40 VAL CG1 C -11.456 -0.931 -10.467 1.00 . A A . 477 VAL CG1 1 1
1 618 1 1 40 VAL CG2 C -10.956 -2.478 -8.554 1.00 . A A . 477 VAL CG2 1 1
1 619 1 1 40 VAL H H -9.532 0.845 -10.554 1.00 . A A . 477 VAL H 1 1
1 620 1 1 40 VAL HA H -8.706 -0.814 -8.354 1.00 . A A . 477 VAL HA 1 1
1 621 1 1 40 VAL HB H -11.063 -0.350 -8.477 1.00 . A A . 477 VAL HB 1 1
1 622 1 1 40 VAL HG11 H -11.345 0.081 -10.825 1.00 . A A . 477 VAL HG11 1 1
1 623 1 1 40 VAL HG12 H -12.502 -1.143 -10.301 1.00 . A A . 477 VAL HG12 1 1
1 624 1 1 40 VAL HG13 H -11.061 -1.619 -11.201 1.00 . A A . 477 VAL HG13 1 1
1 625 1 1 40 VAL HG21 H -10.486 -2.550 -7.586 1.00 . A A . 477 VAL HG21 1 1
1 626 1 1 40 VAL HG22 H -10.550 -3.236 -9.207 1.00 . A A . 477 VAL HG22 1 1
1 627 1 1 40 VAL HG23 H -12.020 -2.628 -8.447 1.00 . A A . 477 VAL HG23 1 1
1 628 1 1 40 VAL N N -8.898 0.477 -9.907 1.00 . A A . 477 VAL N 1 1
1 629 1 1 40 VAL O O -8.771 -2.220 -11.301 1.00 . A A . 477 VAL O 1 1
1 630 1 1 41 HIS C C -6.907 -4.896 -9.089 1.00 . A A . 478 HIS C 1 1
1 631 1 1 41 HIS CA C -6.793 -3.713 -10.022 1.00 . A A . 478 HIS CA 1 1
1 632 1 1 41 HIS CB C -5.309 -3.359 -10.227 1.00 . A A . 478 HIS CB 1 1
1 633 1 1 41 HIS CD2 C -4.712 -2.601 -12.622 1.00 . A A . 478 HIS CD2 1 1
1 634 1 1 41 HIS CE1 C -4.780 -0.455 -12.355 1.00 . A A . 478 HIS CE1 1 1
1 635 1 1 41 HIS CG C -5.045 -2.378 -11.330 1.00 . A A . 478 HIS CG 1 1
1 636 1 1 41 HIS H H -7.285 -2.301 -8.562 1.00 . A A . 478 HIS H 1 1
1 637 1 1 41 HIS HA H -7.230 -3.966 -10.977 1.00 . A A . 478 HIS HA 1 1
1 638 1 1 41 HIS HB2 H -4.923 -2.929 -9.315 1.00 . A A . 478 HIS HB2 1 1
1 639 1 1 41 HIS HB3 H -4.761 -4.264 -10.446 1.00 . A A . 478 HIS HB3 1 1
1 640 1 1 41 HIS HD1 H -5.324 -0.510 -10.370 1.00 . A A . 478 HIS HD1 1 1
1 641 1 1 41 HIS HD2 H -4.594 -3.569 -13.083 1.00 . A A . 478 HIS HD2 1 1
1 642 1 1 41 HIS HE1 H -4.732 0.609 -12.537 1.00 . A A . 478 HIS HE1 1 1
1 643 1 1 41 HIS N N -7.526 -2.592 -9.473 1.00 . A A . 478 HIS N 1 1
1 644 1 1 41 HIS ND1 N -5.084 -1.008 -11.179 1.00 . A A . 478 HIS ND1 1 1
1 645 1 1 41 HIS NE2 N -4.544 -1.382 -13.272 1.00 . A A . 478 HIS NE2 1 1
1 646 1 1 41 HIS O O -6.435 -4.846 -7.951 1.00 . A A . 478 HIS O 1 1
1 647 1 1 42 MET C C -6.532 -8.041 -9.013 1.00 . A A . 479 MET C 1 1
1 648 1 1 42 MET CA C -7.700 -7.131 -8.733 1.00 . A A . 479 MET CA 1 1
1 649 1 1 42 MET CB C -9.008 -7.870 -9.038 1.00 . A A . 479 MET CB 1 1
1 650 1 1 42 MET CE C -13.040 -6.828 -8.673 1.00 . A A . 479 MET CE 1 1
1 651 1 1 42 MET CG C -10.272 -7.076 -8.749 1.00 . A A . 479 MET CG 1 1
1 652 1 1 42 MET H H -7.948 -5.901 -10.436 1.00 . A A . 479 MET H 1 1
1 653 1 1 42 MET HA H -7.682 -6.847 -7.692 1.00 . A A . 479 MET HA 1 1
1 654 1 1 42 MET HB2 H -9.008 -8.143 -10.082 1.00 . A A . 479 MET HB2 1 1
1 655 1 1 42 MET HB3 H -9.034 -8.776 -8.450 1.00 . A A . 479 MET HB3 1 1
1 656 1 1 42 MET HE1 H -12.929 -5.944 -9.284 1.00 . A A . 479 MET HE1 1 1
1 657 1 1 42 MET HE2 H -12.939 -6.563 -7.630 1.00 . A A . 479 MET HE2 1 1
1 658 1 1 42 MET HE3 H -14.014 -7.265 -8.842 1.00 . A A . 479 MET HE3 1 1
1 659 1 1 42 MET HG2 H -10.281 -6.800 -7.705 1.00 . A A . 479 MET HG2 1 1
1 660 1 1 42 MET HG3 H -10.267 -6.184 -9.358 1.00 . A A . 479 MET HG3 1 1
1 661 1 1 42 MET N N -7.563 -5.931 -9.533 1.00 . A A . 479 MET N 1 1
1 662 1 1 42 MET O O -6.136 -8.206 -10.166 1.00 . A A . 479 MET O 1 1
1 663 1 1 42 MET SD S -11.771 -8.017 -9.113 1.00 . A A . 479 MET SD 1 1
1 664 1 1 43 VAL C C -5.350 -10.902 -8.400 1.00 . A A . 480 VAL C 1 1
1 665 1 1 43 VAL CA C -4.849 -9.497 -8.138 1.00 . A A . 480 VAL CA 1 1
1 666 1 1 43 VAL CB C -3.947 -9.495 -6.875 1.00 . A A . 480 VAL CB 1 1
1 667 1 1 43 VAL CG1 C -2.714 -10.377 -7.067 1.00 . A A . 480 VAL CG1 1 1
1 668 1 1 43 VAL CG2 C -3.535 -8.077 -6.505 1.00 . A A . 480 VAL CG2 1 1
1 669 1 1 43 VAL H H -6.351 -8.482 -7.085 1.00 . A A . 480 VAL H 1 1
1 670 1 1 43 VAL HA H -4.272 -9.160 -8.988 1.00 . A A . 480 VAL HA 1 1
1 671 1 1 43 VAL HB H -4.531 -9.902 -6.065 1.00 . A A . 480 VAL HB 1 1
1 672 1 1 43 VAL HG11 H -2.113 -10.355 -6.171 1.00 . A A . 480 VAL HG11 1 1
1 673 1 1 43 VAL HG12 H -2.134 -10.006 -7.900 1.00 . A A . 480 VAL HG12 1 1
1 674 1 1 43 VAL HG13 H -3.027 -11.390 -7.270 1.00 . A A . 480 VAL HG13 1 1
1 675 1 1 43 VAL HG21 H -2.911 -8.099 -5.624 1.00 . A A . 480 VAL HG21 1 1
1 676 1 1 43 VAL HG22 H -4.418 -7.487 -6.305 1.00 . A A . 480 VAL HG22 1 1
1 677 1 1 43 VAL HG23 H -2.985 -7.636 -7.323 1.00 . A A . 480 VAL HG23 1 1
1 678 1 1 43 VAL N N -5.981 -8.618 -7.984 1.00 . A A . 480 VAL N 1 1
1 679 1 1 43 VAL O O -6.119 -11.463 -7.595 1.00 . A A . 480 VAL O 1 1
1 680 1 1 44 LEU C C -4.287 -13.746 -9.408 1.00 . A A . 481 LEU C 1 1
1 681 1 1 44 LEU CA C -5.352 -12.784 -9.879 1.00 . A A . 481 LEU CA 1 1
1 682 1 1 44 LEU CB C -5.533 -12.912 -11.397 1.00 . A A . 481 LEU CB 1 1
1 683 1 1 44 LEU CD1 C -6.608 -12.217 -13.549 1.00 . A A . 481 LEU CD1 1 1
1 684 1 1 44 LEU CD2 C -7.950 -12.187 -11.444 1.00 . A A . 481 LEU CD2 1 1
1 685 1 1 44 LEU CG C -6.566 -11.983 -12.050 1.00 . A A . 481 LEU CG 1 1
1 686 1 1 44 LEU H H -4.360 -10.959 -10.120 1.00 . A A . 481 LEU H 1 1
1 687 1 1 44 LEU HA H -6.287 -13.011 -9.386 1.00 . A A . 481 LEU HA 1 1
1 688 1 1 44 LEU HB2 H -4.573 -12.736 -11.858 1.00 . A A . 481 LEU HB2 1 1
1 689 1 1 44 LEU HB3 H -5.819 -13.933 -11.609 1.00 . A A . 481 LEU HB3 1 1
1 690 1 1 44 LEU HD11 H -5.636 -12.019 -13.974 1.00 . A A . 481 LEU HD11 1 1
1 691 1 1 44 LEU HD12 H -7.334 -11.554 -13.995 1.00 . A A . 481 LEU HD12 1 1
1 692 1 1 44 LEU HD13 H -6.885 -13.242 -13.748 1.00 . A A . 481 LEU HD13 1 1
1 693 1 1 44 LEU HD21 H -8.257 -13.214 -11.581 1.00 . A A . 481 LEU HD21 1 1
1 694 1 1 44 LEU HD22 H -8.656 -11.533 -11.933 1.00 . A A . 481 LEU HD22 1 1
1 695 1 1 44 LEU HD23 H -7.922 -11.959 -10.389 1.00 . A A . 481 LEU HD23 1 1
1 696 1 1 44 LEU HG H -6.268 -10.958 -11.885 1.00 . A A . 481 LEU HG 1 1
1 697 1 1 44 LEU N N -4.962 -11.451 -9.518 1.00 . A A . 481 LEU N 1 1
1 698 1 1 44 LEU O O -3.144 -13.347 -9.152 1.00 . A A . 481 LEU O 1 1
1 699 1 1 45 ASN C C -3.410 -16.848 -10.072 1.00 . A A . 482 ASN C 1 1
1 700 1 1 45 ASN CA C -3.725 -15.990 -8.838 1.00 . A A . 482 ASN CA 1 1
1 701 1 1 45 ASN CB C -4.376 -16.826 -7.728 1.00 . A A . 482 ASN CB 1 1
1 702 1 1 45 ASN CG C -3.383 -17.542 -6.816 1.00 . A A . 482 ASN CG 1 1
1 703 1 1 45 ASN H H -5.586 -15.230 -9.448 1.00 . A A . 482 ASN H 1 1
1 704 1 1 45 ASN HA H -2.823 -15.519 -8.475 1.00 . A A . 482 ASN HA 1 1
1 705 1 1 45 ASN HB2 H -4.977 -16.174 -7.112 1.00 . A A . 482 ASN HB2 1 1
1 706 1 1 45 ASN HB3 H -5.020 -17.564 -8.183 1.00 . A A . 482 ASN HB3 1 1
1 707 1 1 45 ASN HD21 H -4.740 -17.602 -5.391 1.00 . A A . 482 ASN HD21 1 1
1 708 1 1 45 ASN HD22 H -3.210 -18.299 -5.009 1.00 . A A . 482 ASN HD22 1 1
1 709 1 1 45 ASN N N -4.652 -14.976 -9.263 1.00 . A A . 482 ASN N 1 1
1 710 1 1 45 ASN ND2 N -3.819 -17.842 -5.626 1.00 . A A . 482 ASN ND2 1 1
1 711 1 1 45 ASN O O -3.911 -16.539 -11.161 1.00 . A A . 482 ASN O 1 1
1 712 1 1 45 ASN OD1 O -2.245 -17.852 -7.197 1.00 . A A . 482 ASN OD1 1 1
1 713 1 1 46 HIS C C -3.376 -19.297 -11.854 1.00 . A A . 483 HIS C 1 1
1 714 1 1 46 HIS CA C -2.205 -18.808 -11.016 1.00 . A A . 483 HIS CA 1 1
1 715 1 1 46 HIS CB C -1.458 -20.036 -10.483 1.00 . A A . 483 HIS CB 1 1
1 716 1 1 46 HIS CD2 C 0.927 -19.148 -10.080 1.00 . A A . 483 HIS CD2 1 1
1 717 1 1 46 HIS CE1 C 1.208 -19.788 -8.039 1.00 . A A . 483 HIS CE1 1 1
1 718 1 1 46 HIS CG C -0.218 -19.746 -9.700 1.00 . A A . 483 HIS CG 1 1
1 719 1 1 46 HIS H H -2.380 -18.156 -8.983 1.00 . A A . 483 HIS H 1 1
1 720 1 1 46 HIS HA H -1.533 -18.243 -11.644 1.00 . A A . 483 HIS HA 1 1
1 721 1 1 46 HIS HB2 H -2.121 -20.593 -9.838 1.00 . A A . 483 HIS HB2 1 1
1 722 1 1 46 HIS HB3 H -1.186 -20.659 -11.323 1.00 . A A . 483 HIS HB3 1 1
1 723 1 1 46 HIS HD1 H -0.666 -20.610 -7.818 1.00 . A A . 483 HIS HD1 1 1
1 724 1 1 46 HIS HD2 H 1.112 -18.708 -11.046 1.00 . A A . 483 HIS HD2 1 1
1 725 1 1 46 HIS HE1 H 1.642 -19.981 -7.069 1.00 . A A . 483 HIS HE1 1 1
1 726 1 1 46 HIS N N -2.650 -17.928 -9.903 1.00 . A A . 483 HIS N 1 1
1 727 1 1 46 HIS ND1 N -0.024 -20.144 -8.398 1.00 . A A . 483 HIS ND1 1 1
1 728 1 1 46 HIS NE2 N 1.831 -19.174 -9.029 1.00 . A A . 483 HIS NE2 1 1
1 729 1 1 46 HIS O O -3.303 -19.347 -13.075 1.00 . A A . 483 HIS O 1 1
1 730 1 1 47 GLN C C -6.379 -19.087 -12.677 1.00 . A A . 484 GLN C 1 1
1 731 1 1 47 GLN CA C -5.655 -20.154 -11.807 1.00 . A A . 484 GLN CA 1 1
1 732 1 1 47 GLN CB C -6.575 -20.698 -10.705 1.00 . A A . 484 GLN CB 1 1
1 733 1 1 47 GLN CD C -8.664 -21.933 -10.040 1.00 . A A . 484 GLN CD 1 1
1 734 1 1 47 GLN CG C -7.818 -21.422 -11.186 1.00 . A A . 484 GLN CG 1 1
1 735 1 1 47 GLN H H -4.427 -19.538 -10.207 1.00 . A A . 484 GLN H 1 1
1 736 1 1 47 GLN HA H -5.353 -20.974 -12.438 1.00 . A A . 484 GLN HA 1 1
1 737 1 1 47 GLN HB2 H -6.010 -21.391 -10.101 1.00 . A A . 484 GLN HB2 1 1
1 738 1 1 47 GLN HB3 H -6.881 -19.873 -10.078 1.00 . A A . 484 GLN HB3 1 1
1 739 1 1 47 GLN HE21 H -9.299 -23.425 -11.149 1.00 . A A . 484 GLN HE21 1 1
1 740 1 1 47 GLN HE22 H -9.917 -23.355 -9.538 1.00 . A A . 484 GLN HE22 1 1
1 741 1 1 47 GLN HG2 H -8.413 -20.737 -11.775 1.00 . A A . 484 GLN HG2 1 1
1 742 1 1 47 GLN HG3 H -7.519 -22.257 -11.799 1.00 . A A . 484 GLN HG3 1 1
1 743 1 1 47 GLN N N -4.455 -19.625 -11.185 1.00 . A A . 484 GLN N 1 1
1 744 1 1 47 GLN NE2 N -9.358 -23.006 -10.263 1.00 . A A . 484 GLN NE2 1 1
1 745 1 1 47 GLN O O -7.252 -19.416 -13.494 1.00 . A A . 484 GLN O 1 1
1 746 1 1 47 GLN OE1 O -8.687 -21.356 -8.951 1.00 . A A . 484 GLN OE1 1 1
1 747 1 1 48 GLY C C -7.856 -16.274 -12.583 1.00 . A A . 485 GLY C 1 1
1 748 1 1 48 GLY CA C -6.610 -16.764 -13.271 1.00 . A A . 485 GLY CA 1 1
1 749 1 1 48 GLY H H -5.222 -17.612 -11.954 1.00 . A A . 485 GLY H 1 1
1 750 1 1 48 GLY HA2 H -5.909 -15.949 -13.371 1.00 . A A . 485 GLY HA2 1 1
1 751 1 1 48 GLY HA3 H -6.863 -17.144 -14.247 1.00 . A A . 485 GLY HA3 1 1
1 752 1 1 48 GLY N N -5.985 -17.831 -12.532 1.00 . A A . 485 GLY N 1 1
1 753 1 1 48 GLY O O -8.755 -15.709 -13.211 1.00 . A A . 485 GLY O 1 1
1 754 1 1 49 ARG C C -8.487 -15.303 -9.311 1.00 . A A . 486 ARG C 1 1
1 755 1 1 49 ARG CA C -9.033 -16.113 -10.462 1.00 . A A . 486 ARG CA 1 1
1 756 1 1 49 ARG CB C -9.796 -17.371 -9.975 1.00 . A A . 486 ARG CB 1 1
1 757 1 1 49 ARG CD C -11.118 -19.429 -10.674 1.00 . A A . 486 ARG CD 1 1
1 758 1 1 49 ARG CG C -10.323 -18.217 -11.124 1.00 . A A . 486 ARG CG 1 1
1 759 1 1 49 ARG CZ C -12.039 -21.473 -11.808 1.00 . A A . 486 ARG CZ 1 1
1 760 1 1 49 ARG H H -7.127 -16.882 -10.835 1.00 . A A . 486 ARG H 1 1
1 761 1 1 49 ARG HA H -9.684 -15.487 -11.054 1.00 . A A . 486 ARG HA 1 1
1 762 1 1 49 ARG HB2 H -9.125 -17.978 -9.385 1.00 . A A . 486 ARG HB2 1 1
1 763 1 1 49 ARG HB3 H -10.633 -17.072 -9.362 1.00 . A A . 486 ARG HB3 1 1
1 764 1 1 49 ARG HD2 H -10.536 -19.985 -9.953 1.00 . A A . 486 ARG HD2 1 1
1 765 1 1 49 ARG HD3 H -12.047 -19.104 -10.229 1.00 . A A . 486 ARG HD3 1 1
1 766 1 1 49 ARG HE H -11.067 -19.933 -12.680 1.00 . A A . 486 ARG HE 1 1
1 767 1 1 49 ARG HG2 H -10.963 -17.605 -11.741 1.00 . A A . 486 ARG HG2 1 1
1 768 1 1 49 ARG HG3 H -9.478 -18.548 -11.711 1.00 . A A . 486 ARG HG3 1 1
1 769 1 1 49 ARG HH11 H -12.696 -21.342 -9.866 1.00 . A A . 486 ARG HH11 1 1
1 770 1 1 49 ARG HH12 H -13.113 -22.785 -10.654 1.00 . A A . 486 ARG HH12 1 1
1 771 1 1 49 ARG HH21 H -11.667 -21.896 -13.776 1.00 . A A . 486 ARG HH21 1 1
1 772 1 1 49 ARG HH22 H -12.528 -23.108 -12.940 1.00 . A A . 486 ARG HH22 1 1
1 773 1 1 49 ARG N N -7.904 -16.489 -11.286 1.00 . A A . 486 ARG N 1 1
1 774 1 1 49 ARG NE N -11.421 -20.286 -11.832 1.00 . A A . 486 ARG NE 1 1
1 775 1 1 49 ARG NH1 N -12.654 -21.895 -10.708 1.00 . A A . 486 ARG NH1 1 1
1 776 1 1 49 ARG NH2 N -12.083 -22.208 -12.918 1.00 . A A . 486 ARG NH2 1 1
1 777 1 1 49 ARG O O -7.310 -15.461 -8.988 1.00 . A A . 486 ARG O 1 1
1 778 1 1 50 PRO C C -8.109 -14.186 -6.486 1.00 . A A . 487 PRO C 1 1
1 779 1 1 50 PRO CA C -8.828 -13.492 -7.656 1.00 . A A . 487 PRO CA 1 1
1 780 1 1 50 PRO CB C -10.119 -12.806 -7.165 1.00 . A A . 487 PRO CB 1 1
1 781 1 1 50 PRO CD C -10.696 -14.143 -9.054 1.00 . A A . 487 PRO CD 1 1
1 782 1 1 50 PRO CG C -11.238 -13.590 -7.771 1.00 . A A . 487 PRO CG 1 1
1 783 1 1 50 PRO HA H -8.168 -12.738 -8.059 1.00 . A A . 487 PRO HA 1 1
1 784 1 1 50 PRO HB2 H -10.153 -12.834 -6.085 1.00 . A A . 487 PRO HB2 1 1
1 785 1 1 50 PRO HB3 H -10.134 -11.778 -7.498 1.00 . A A . 487 PRO HB3 1 1
1 786 1 1 50 PRO HD2 H -11.208 -15.056 -9.317 1.00 . A A . 487 PRO HD2 1 1
1 787 1 1 50 PRO HD3 H -10.780 -13.417 -9.849 1.00 . A A . 487 PRO HD3 1 1
1 788 1 1 50 PRO HG2 H -11.529 -14.391 -7.108 1.00 . A A . 487 PRO HG2 1 1
1 789 1 1 50 PRO HG3 H -12.079 -12.941 -7.967 1.00 . A A . 487 PRO HG3 1 1
1 790 1 1 50 PRO N N -9.283 -14.392 -8.724 1.00 . A A . 487 PRO N 1 1
1 791 1 1 50 PRO O O -8.540 -15.230 -5.975 1.00 . A A . 487 PRO O 1 1
1 792 1 1 51 SER C C -6.944 -13.619 -3.661 1.00 . A A . 488 SER C 1 1
1 793 1 1 51 SER CA C -6.231 -14.031 -4.958 1.00 . A A . 488 SER CA 1 1
1 794 1 1 51 SER CB C -4.822 -13.389 -5.040 1.00 . A A . 488 SER CB 1 1
1 795 1 1 51 SER H H -6.680 -12.810 -6.592 1.00 . A A . 488 SER H 1 1
1 796 1 1 51 SER HA H -6.135 -15.104 -5.015 1.00 . A A . 488 SER HA 1 1
1 797 1 1 51 SER HB2 H -4.334 -13.715 -5.945 1.00 . A A . 488 SER HB2 1 1
1 798 1 1 51 SER HB3 H -4.931 -12.314 -5.067 1.00 . A A . 488 SER HB3 1 1
1 799 1 1 51 SER HG H -3.983 -12.973 -3.332 1.00 . A A . 488 SER HG 1 1
1 800 1 1 51 SER N N -7.009 -13.587 -6.085 1.00 . A A . 488 SER N 1 1
1 801 1 1 51 SER O O -6.718 -14.186 -2.594 1.00 . A A . 488 SER O 1 1
1 802 1 1 51 SER OG O -3.999 -13.739 -3.940 1.00 . A A . 488 SER OG 1 1
1 803 1 1 52 GLY C C -7.897 -10.800 -2.288 1.00 . A A . 489 GLY C 1 1
1 804 1 1 52 GLY CA C -8.512 -12.122 -2.637 1.00 . A A . 489 GLY CA 1 1
1 805 1 1 52 GLY H H -8.062 -12.334 -4.681 1.00 . A A . 489 GLY H 1 1
1 806 1 1 52 GLY HA2 H -9.562 -11.996 -2.857 1.00 . A A . 489 GLY HA2 1 1
1 807 1 1 52 GLY HA3 H -8.393 -12.795 -1.801 1.00 . A A . 489 GLY HA3 1 1
1 808 1 1 52 GLY N N -7.842 -12.663 -3.787 1.00 . A A . 489 GLY N 1 1
1 809 1 1 52 GLY O O -8.316 -10.123 -1.354 1.00 . A A . 489 GLY O 1 1
1 810 1 1 53 ASP C C -6.586 -8.318 -4.042 1.00 . A A . 490 ASP C 1 1
1 811 1 1 53 ASP CA C -6.156 -9.228 -2.918 1.00 . A A . 490 ASP CA 1 1
1 812 1 1 53 ASP CB C -4.646 -9.482 -3.102 1.00 . A A . 490 ASP CB 1 1
1 813 1 1 53 ASP CG C -4.033 -10.410 -2.096 1.00 . A A . 490 ASP CG 1 1
1 814 1 1 53 ASP H H -6.617 -11.069 -3.759 1.00 . A A . 490 ASP H 1 1
1 815 1 1 53 ASP HA H -6.338 -8.801 -1.939 1.00 . A A . 490 ASP HA 1 1
1 816 1 1 53 ASP HB2 H -4.488 -9.921 -4.075 1.00 . A A . 490 ASP HB2 1 1
1 817 1 1 53 ASP HB3 H -4.130 -8.535 -3.062 1.00 . A A . 490 ASP HB3 1 1
1 818 1 1 53 ASP N N -6.891 -10.455 -3.049 1.00 . A A . 490 ASP N 1 1
1 819 1 1 53 ASP O O -6.854 -8.791 -5.162 1.00 . A A . 490 ASP O 1 1
1 820 1 1 53 ASP OD1 O -4.042 -11.647 -2.302 1.00 . A A . 490 ASP OD1 1 1
1 821 1 1 53 ASP OD2 O -3.539 -9.931 -1.075 1.00 . A A . 490 ASP OD2 1 1
1 822 1 1 54 ALA C C -6.342 -4.780 -4.393 1.00 . A A . 491 ALA C 1 1
1 823 1 1 54 ALA CA C -6.970 -6.077 -4.781 1.00 . A A . 491 ALA CA 1 1
1 824 1 1 54 ALA CB C -8.470 -5.897 -4.947 1.00 . A A . 491 ALA CB 1 1
1 825 1 1 54 ALA H H -6.517 -6.747 -2.851 1.00 . A A . 491 ALA H 1 1
1 826 1 1 54 ALA HA H -6.552 -6.410 -5.721 1.00 . A A . 491 ALA HA 1 1
1 827 1 1 54 ALA HB1 H -8.891 -5.555 -4.014 1.00 . A A . 491 ALA HB1 1 1
1 828 1 1 54 ALA HB2 H -8.916 -6.841 -5.222 1.00 . A A . 491 ALA HB2 1 1
1 829 1 1 54 ALA HB3 H -8.662 -5.166 -5.718 1.00 . A A . 491 ALA HB3 1 1
1 830 1 1 54 ALA N N -6.665 -7.059 -3.772 1.00 . A A . 491 ALA N 1 1
1 831 1 1 54 ALA O O -6.181 -4.503 -3.218 1.00 . A A . 491 ALA O 1 1
1 832 1 1 55 PHE C C -6.224 -1.703 -5.831 1.00 . A A . 492 PHE C 1 1
1 833 1 1 55 PHE CA C -5.398 -2.726 -5.114 1.00 . A A . 492 PHE CA 1 1
1 834 1 1 55 PHE CB C -3.964 -2.652 -5.598 1.00 . A A . 492 PHE CB 1 1
1 835 1 1 55 PHE CD1 C -2.683 -4.700 -4.949 1.00 . A A . 492 PHE CD1 1 1
1 836 1 1 55 PHE CD2 C -2.302 -2.681 -3.745 1.00 . A A . 492 PHE CD2 1 1
1 837 1 1 55 PHE CE1 C -1.754 -5.341 -4.168 1.00 . A A . 492 PHE CE1 1 1
1 838 1 1 55 PHE CE2 C -1.370 -3.316 -2.966 1.00 . A A . 492 PHE CE2 1 1
1 839 1 1 55 PHE CG C -2.969 -3.363 -4.744 1.00 . A A . 492 PHE CG 1 1
1 840 1 1 55 PHE CZ C -1.096 -4.645 -3.176 1.00 . A A . 492 PHE CZ 1 1
1 841 1 1 55 PHE H H -6.076 -4.306 -6.284 1.00 . A A . 492 PHE H 1 1
1 842 1 1 55 PHE HA H -5.424 -2.543 -4.048 1.00 . A A . 492 PHE HA 1 1
1 843 1 1 55 PHE HB2 H -3.933 -3.129 -6.565 1.00 . A A . 492 PHE HB2 1 1
1 844 1 1 55 PHE HB3 H -3.667 -1.617 -5.690 1.00 . A A . 492 PHE HB3 1 1
1 845 1 1 55 PHE HD1 H -3.201 -5.241 -5.728 1.00 . A A . 492 PHE HD1 1 1
1 846 1 1 55 PHE HD2 H -2.521 -1.636 -3.578 1.00 . A A . 492 PHE HD2 1 1
1 847 1 1 55 PHE HE1 H -1.536 -6.387 -4.332 1.00 . A A . 492 PHE HE1 1 1
1 848 1 1 55 PHE HE2 H -0.852 -2.774 -2.187 1.00 . A A . 492 PHE HE2 1 1
1 849 1 1 55 PHE HZ H -0.364 -5.144 -2.559 1.00 . A A . 492 PHE HZ 1 1
1 850 1 1 55 PHE N N -5.962 -4.017 -5.350 1.00 . A A . 492 PHE N 1 1
1 851 1 1 55 PHE O O -6.516 -1.851 -7.017 1.00 . A A . 492 PHE O 1 1
1 852 1 1 56 ILE C C -6.766 1.647 -5.445 1.00 . A A . 493 ILE C 1 1
1 853 1 1 56 ILE CA C -7.431 0.335 -5.697 1.00 . A A . 493 ILE CA 1 1
1 854 1 1 56 ILE CB C -8.859 0.369 -5.104 1.00 . A A . 493 ILE CB 1 1
1 855 1 1 56 ILE CD1 C -10.963 -1.038 -4.788 1.00 . A A . 493 ILE CD1 1 1
1 856 1 1 56 ILE CG1 C -9.553 -0.978 -5.311 1.00 . A A . 493 ILE CG1 1 1
1 857 1 1 56 ILE CG2 C -9.683 1.509 -5.714 1.00 . A A . 493 ILE CG2 1 1
1 858 1 1 56 ILE H H -6.379 -0.666 -4.176 1.00 . A A . 493 ILE H 1 1
1 859 1 1 56 ILE HA H -7.500 0.170 -6.763 1.00 . A A . 493 ILE HA 1 1
1 860 1 1 56 ILE HB H -8.756 0.557 -4.048 1.00 . A A . 493 ILE HB 1 1
1 861 1 1 56 ILE HD11 H -11.548 -0.283 -5.291 1.00 . A A . 493 ILE HD11 1 1
1 862 1 1 56 ILE HD12 H -10.967 -0.850 -3.725 1.00 . A A . 493 ILE HD12 1 1
1 863 1 1 56 ILE HD13 H -11.381 -2.013 -4.991 1.00 . A A . 493 ILE HD13 1 1
1 864 1 1 56 ILE HG12 H -9.584 -1.189 -6.369 1.00 . A A . 493 ILE HG12 1 1
1 865 1 1 56 ILE HG13 H -8.974 -1.744 -4.815 1.00 . A A . 493 ILE HG13 1 1
1 866 1 1 56 ILE HG21 H -10.673 1.509 -5.282 1.00 . A A . 493 ILE HG21 1 1
1 867 1 1 56 ILE HG22 H -9.758 1.372 -6.784 1.00 . A A . 493 ILE HG22 1 1
1 868 1 1 56 ILE HG23 H -9.198 2.451 -5.507 1.00 . A A . 493 ILE HG23 1 1
1 869 1 1 56 ILE N N -6.635 -0.710 -5.126 1.00 . A A . 493 ILE N 1 1
1 870 1 1 56 ILE O O -6.388 1.943 -4.329 1.00 . A A . 493 ILE O 1 1
1 871 1 1 57 GLN C C -7.113 4.743 -6.431 1.00 . A A . 494 GLN C 1 1
1 872 1 1 57 GLN CA C -6.018 3.702 -6.345 1.00 . A A . 494 GLN CA 1 1
1 873 1 1 57 GLN CB C -4.952 3.958 -7.405 1.00 . A A . 494 GLN CB 1 1
1 874 1 1 57 GLN CD C -3.194 5.546 -8.259 1.00 . A A . 494 GLN CD 1 1
1 875 1 1 57 GLN CG C -4.236 5.283 -7.213 1.00 . A A . 494 GLN CG 1 1
1 876 1 1 57 GLN H H -6.867 2.036 -7.338 1.00 . A A . 494 GLN H 1 1
1 877 1 1 57 GLN HA H -5.569 3.769 -5.367 1.00 . A A . 494 GLN HA 1 1
1 878 1 1 57 GLN HB2 H -4.222 3.164 -7.370 1.00 . A A . 494 GLN HB2 1 1
1 879 1 1 57 GLN HB3 H -5.421 3.963 -8.378 1.00 . A A . 494 GLN HB3 1 1
1 880 1 1 57 GLN HE21 H -1.839 4.641 -7.169 1.00 . A A . 494 GLN HE21 1 1
1 881 1 1 57 GLN HE22 H -1.288 5.275 -8.681 1.00 . A A . 494 GLN HE22 1 1
1 882 1 1 57 GLN HG2 H -4.965 6.079 -7.249 1.00 . A A . 494 GLN HG2 1 1
1 883 1 1 57 GLN HG3 H -3.761 5.281 -6.243 1.00 . A A . 494 GLN HG3 1 1
1 884 1 1 57 GLN N N -6.590 2.396 -6.470 1.00 . A A . 494 GLN N 1 1
1 885 1 1 57 GLN NE2 N -1.993 5.112 -8.019 1.00 . A A . 494 GLN NE2 1 1
1 886 1 1 57 GLN O O -7.899 4.775 -7.399 1.00 . A A . 494 GLN O 1 1
1 887 1 1 57 GLN OE1 O -3.478 6.144 -9.292 1.00 . A A . 494 GLN OE1 1 1
1 888 1 1 58 MET C C -7.489 7.890 -5.833 1.00 . A A . 495 MET C 1 1
1 889 1 1 58 MET CA C -8.146 6.621 -5.380 1.00 . A A . 495 MET CA 1 1
1 890 1 1 58 MET CB C -8.740 6.787 -3.981 1.00 . A A . 495 MET CB 1 1
1 891 1 1 58 MET CE C -11.522 7.116 -2.434 1.00 . A A . 495 MET CE 1 1
1 892 1 1 58 MET CG C -9.503 5.568 -3.492 1.00 . A A . 495 MET CG 1 1
1 893 1 1 58 MET H H -6.536 5.458 -4.696 1.00 . A A . 495 MET H 1 1
1 894 1 1 58 MET HA H -8.943 6.410 -6.077 1.00 . A A . 495 MET HA 1 1
1 895 1 1 58 MET HB2 H -7.940 6.989 -3.285 1.00 . A A . 495 MET HB2 1 1
1 896 1 1 58 MET HB3 H -9.416 7.630 -3.995 1.00 . A A . 495 MET HB3 1 1
1 897 1 1 58 MET HE1 H -12.099 6.754 -3.272 1.00 . A A . 495 MET HE1 1 1
1 898 1 1 58 MET HE2 H -10.987 8.006 -2.730 1.00 . A A . 495 MET HE2 1 1
1 899 1 1 58 MET HE3 H -12.189 7.343 -1.617 1.00 . A A . 495 MET HE3 1 1
1 900 1 1 58 MET HG2 H -10.226 5.288 -4.243 1.00 . A A . 495 MET HG2 1 1
1 901 1 1 58 MET HG3 H -8.802 4.756 -3.358 1.00 . A A . 495 MET HG3 1 1
1 902 1 1 58 MET N N -7.190 5.556 -5.427 1.00 . A A . 495 MET N 1 1
1 903 1 1 58 MET O O -6.280 7.926 -6.043 1.00 . A A . 495 MET O 1 1
1 904 1 1 58 MET SD S -10.368 5.854 -1.934 1.00 . A A . 495 MET SD 1 1
1 905 1 1 59 LYS C C -7.002 10.871 -5.378 1.00 . A A . 496 LYS C 1 1
1 906 1 1 59 LYS CA C -7.762 10.166 -6.481 1.00 . A A . 496 LYS CA 1 1
1 907 1 1 59 LYS CB C -8.917 11.055 -6.907 1.00 . A A . 496 LYS CB 1 1
1 908 1 1 59 LYS CD C -9.674 13.129 -8.166 1.00 . A A . 496 LYS CD 1 1
1 909 1 1 59 LYS CE C -9.915 14.225 -7.106 1.00 . A A . 496 LYS CE 1 1
1 910 1 1 59 LYS CG C -8.514 12.187 -7.842 1.00 . A A . 496 LYS CG 1 1
1 911 1 1 59 LYS H H -9.233 8.814 -5.835 1.00 . A A . 496 LYS H 1 1
1 912 1 1 59 LYS HA H -7.125 9.992 -7.334 1.00 . A A . 496 LYS HA 1 1
1 913 1 1 59 LYS HB2 H -9.671 10.436 -7.365 1.00 . A A . 496 LYS HB2 1 1
1 914 1 1 59 LYS HB3 H -9.345 11.489 -6.016 1.00 . A A . 496 LYS HB3 1 1
1 915 1 1 59 LYS HD2 H -9.462 13.613 -9.106 1.00 . A A . 496 LYS HD2 1 1
1 916 1 1 59 LYS HD3 H -10.575 12.541 -8.271 1.00 . A A . 496 LYS HD3 1 1
1 917 1 1 59 LYS HE2 H -9.011 14.808 -7.011 1.00 . A A . 496 LYS HE2 1 1
1 918 1 1 59 LYS HE3 H -10.697 14.872 -7.474 1.00 . A A . 496 LYS HE3 1 1
1 919 1 1 59 LYS HG2 H -7.719 12.755 -7.385 1.00 . A A . 496 LYS HG2 1 1
1 920 1 1 59 LYS HG3 H -8.149 11.753 -8.761 1.00 . A A . 496 LYS HG3 1 1
1 921 1 1 59 LYS HZ1 H -10.574 14.542 -5.166 1.00 . A A . 496 LYS HZ1 1 1
1 922 1 1 59 LYS HZ2 H -9.510 13.252 -5.257 1.00 . A A . 496 LYS HZ2 1 1
1 923 1 1 59 LYS HZ3 H -11.099 13.071 -5.766 1.00 . A A . 496 LYS HZ3 1 1
1 924 1 1 59 LYS N N -8.267 8.910 -6.006 1.00 . A A . 496 LYS N 1 1
1 925 1 1 59 LYS NZ N -10.288 13.731 -5.754 1.00 . A A . 496 LYS NZ 1 1
1 926 1 1 59 LYS O O -5.953 11.492 -5.613 1.00 . A A . 496 LYS O 1 1
1 927 1 1 60 SER C C -6.431 10.525 -2.056 1.00 . A A . 497 SER C 1 1
1 928 1 1 60 SER CA C -7.015 11.479 -3.089 1.00 . A A . 497 SER CA 1 1
1 929 1 1 60 SER CB C -8.185 12.215 -2.490 1.00 . A A . 497 SER CB 1 1
1 930 1 1 60 SER H H -8.253 10.152 -3.995 1.00 . A A . 497 SER H 1 1
1 931 1 1 60 SER HA H -6.306 12.202 -3.451 1.00 . A A . 497 SER HA 1 1
1 932 1 1 60 SER HB2 H -8.735 11.522 -1.873 1.00 . A A . 497 SER HB2 1 1
1 933 1 1 60 SER HB3 H -7.833 13.039 -1.887 1.00 . A A . 497 SER HB3 1 1
1 934 1 1 60 SER HG H -9.727 12.029 -3.643 1.00 . A A . 497 SER HG 1 1
1 935 1 1 60 SER N N -7.513 10.756 -4.184 1.00 . A A . 497 SER N 1 1
1 936 1 1 60 SER O O -7.020 9.469 -1.770 1.00 . A A . 497 SER O 1 1
1 937 1 1 60 SER OG O -9.042 12.715 -3.515 1.00 . A A . 497 SER OG 1 1
1 938 1 1 61 ALA C C -5.401 10.134 0.852 1.00 . A A . 498 ALA C 1 1
1 939 1 1 61 ALA CA C -4.659 10.097 -0.462 1.00 . A A . 498 ALA CA 1 1
1 940 1 1 61 ALA CB C -3.228 10.558 -0.275 1.00 . A A . 498 ALA CB 1 1
1 941 1 1 61 ALA H H -4.930 11.784 -1.700 1.00 . A A . 498 ALA H 1 1
1 942 1 1 61 ALA HA H -4.649 9.081 -0.825 1.00 . A A . 498 ALA HA 1 1
1 943 1 1 61 ALA HB1 H -2.715 9.887 0.399 1.00 . A A . 498 ALA HB1 1 1
1 944 1 1 61 ALA HB2 H -3.228 11.550 0.150 1.00 . A A . 498 ALA HB2 1 1
1 945 1 1 61 ALA HB3 H -2.725 10.575 -1.229 1.00 . A A . 498 ALA HB3 1 1
1 946 1 1 61 ALA N N -5.328 10.918 -1.455 1.00 . A A . 498 ALA N 1 1
1 947 1 1 61 ALA O O -5.345 9.190 1.649 1.00 . A A . 498 ALA O 1 1
1 948 1 1 62 ASP C C -8.071 10.499 2.294 1.00 . A A . 499 ASP C 1 1
1 949 1 1 62 ASP CA C -6.860 11.383 2.291 1.00 . A A . 499 ASP CA 1 1
1 950 1 1 62 ASP CB C -7.227 12.854 2.529 1.00 . A A . 499 ASP CB 1 1
1 951 1 1 62 ASP CG C -8.256 13.430 1.587 1.00 . A A . 499 ASP CG 1 1
1 952 1 1 62 ASP H H -6.192 11.872 0.346 1.00 . A A . 499 ASP H 1 1
1 953 1 1 62 ASP HA H -6.189 11.055 3.070 1.00 . A A . 499 ASP HA 1 1
1 954 1 1 62 ASP HB2 H -7.624 12.953 3.525 1.00 . A A . 499 ASP HB2 1 1
1 955 1 1 62 ASP HB3 H -6.321 13.428 2.426 1.00 . A A . 499 ASP HB3 1 1
1 956 1 1 62 ASP N N -6.134 11.199 1.058 1.00 . A A . 499 ASP N 1 1
1 957 1 1 62 ASP O O -8.394 9.862 3.295 1.00 . A A . 499 ASP O 1 1
1 958 1 1 62 ASP OD1 O -8.082 13.339 0.355 1.00 . A A . 499 ASP OD1 1 1
1 959 1 1 62 ASP OD2 O -9.229 14.028 2.062 1.00 . A A . 499 ASP OD2 1 1
1 960 1 1 63 ARG C C -9.394 8.086 1.077 1.00 . A A . 500 ARG C 1 1
1 961 1 1 63 ARG CA C -9.837 9.527 0.945 1.00 . A A . 500 ARG CA 1 1
1 962 1 1 63 ARG CB C -10.542 9.725 -0.405 1.00 . A A . 500 ARG CB 1 1
1 963 1 1 63 ARG CD C -11.005 12.188 -0.182 1.00 . A A . 500 ARG CD 1 1
1 964 1 1 63 ARG CG C -11.587 10.838 -0.468 1.00 . A A . 500 ARG CG 1 1
1 965 1 1 63 ARG CZ C -11.624 14.533 -0.571 1.00 . A A . 500 ARG CZ 1 1
1 966 1 1 63 ARG H H -8.380 11.071 0.483 1.00 . A A . 500 ARG H 1 1
1 967 1 1 63 ARG HA H -10.533 9.736 1.741 1.00 . A A . 500 ARG HA 1 1
1 968 1 1 63 ARG HB2 H -9.795 9.919 -1.159 1.00 . A A . 500 ARG HB2 1 1
1 969 1 1 63 ARG HB3 H -11.029 8.794 -0.654 1.00 . A A . 500 ARG HB3 1 1
1 970 1 1 63 ARG HD2 H -10.659 12.209 0.840 1.00 . A A . 500 ARG HD2 1 1
1 971 1 1 63 ARG HD3 H -10.167 12.358 -0.842 1.00 . A A . 500 ARG HD3 1 1
1 972 1 1 63 ARG HE H -12.906 12.977 -0.339 1.00 . A A . 500 ARG HE 1 1
1 973 1 1 63 ARG HG2 H -12.019 10.852 -1.458 1.00 . A A . 500 ARG HG2 1 1
1 974 1 1 63 ARG HG3 H -12.360 10.623 0.255 1.00 . A A . 500 ARG HG3 1 1
1 975 1 1 63 ARG HH11 H -9.599 14.236 -0.358 1.00 . A A . 500 ARG HH11 1 1
1 976 1 1 63 ARG HH12 H -10.062 15.844 -0.730 1.00 . A A . 500 ARG HH12 1 1
1 977 1 1 63 ARG HH21 H -13.540 15.214 -0.756 1.00 . A A . 500 ARG HH21 1 1
1 978 1 1 63 ARG HH22 H -12.341 16.412 -0.913 1.00 . A A . 500 ARG HH22 1 1
1 979 1 1 63 ARG N N -8.708 10.435 1.152 1.00 . A A . 500 ARG N 1 1
1 980 1 1 63 ARG NE N -11.963 13.260 -0.365 1.00 . A A . 500 ARG NE 1 1
1 981 1 1 63 ARG NH1 N -10.339 14.898 -0.546 1.00 . A A . 500 ARG NH1 1 1
1 982 1 1 63 ARG NH2 N -12.563 15.446 -0.760 1.00 . A A . 500 ARG NH2 1 1
1 983 1 1 63 ARG O O -10.088 7.285 1.685 1.00 . A A . 500 ARG O 1 1
1 984 1 1 64 ALA C C -7.451 6.031 2.055 1.00 . A A . 501 ALA C 1 1
1 985 1 1 64 ALA CA C -7.669 6.432 0.605 1.00 . A A . 501 ALA CA 1 1
1 986 1 1 64 ALA CB C -6.377 6.336 -0.183 1.00 . A A . 501 ALA CB 1 1
1 987 1 1 64 ALA H H -7.739 8.455 0.015 1.00 . A A . 501 ALA H 1 1
1 988 1 1 64 ALA HA H -8.389 5.752 0.177 1.00 . A A . 501 ALA HA 1 1
1 989 1 1 64 ALA HB1 H -6.008 5.321 -0.150 1.00 . A A . 501 ALA HB1 1 1
1 990 1 1 64 ALA HB2 H -5.645 7.001 0.251 1.00 . A A . 501 ALA HB2 1 1
1 991 1 1 64 ALA HB3 H -6.557 6.619 -1.209 1.00 . A A . 501 ALA HB3 1 1
1 992 1 1 64 ALA N N -8.229 7.773 0.521 1.00 . A A . 501 ALA N 1 1
1 993 1 1 64 ALA O O -7.793 4.921 2.459 1.00 . A A . 501 ALA O 1 1
1 994 1 1 65 PHE C C -8.037 6.506 4.964 1.00 . A A . 502 PHE C 1 1
1 995 1 1 65 PHE CA C -6.704 6.718 4.262 1.00 . A A . 502 PHE CA 1 1
1 996 1 1 65 PHE CB C -5.936 7.884 4.914 1.00 . A A . 502 PHE CB 1 1
1 997 1 1 65 PHE CD1 C -4.923 6.923 7.008 1.00 . A A . 502 PHE CD1 1 1
1 998 1 1 65 PHE CD2 C -6.661 8.535 7.239 1.00 . A A . 502 PHE CD2 1 1
1 999 1 1 65 PHE CE1 C -4.840 6.818 8.384 1.00 . A A . 502 PHE CE1 1 1
1 1000 1 1 65 PHE CE2 C -6.582 8.436 8.610 1.00 . A A . 502 PHE CE2 1 1
1 1001 1 1 65 PHE CG C -5.833 7.779 6.419 1.00 . A A . 502 PHE CG 1 1
1 1002 1 1 65 PHE CZ C -5.670 7.576 9.185 1.00 . A A . 502 PHE CZ 1 1
1 1003 1 1 65 PHE H H -6.626 7.803 2.444 1.00 . A A . 502 PHE H 1 1
1 1004 1 1 65 PHE HA H -6.120 5.815 4.358 1.00 . A A . 502 PHE HA 1 1
1 1005 1 1 65 PHE HB2 H -4.933 7.913 4.513 1.00 . A A . 502 PHE HB2 1 1
1 1006 1 1 65 PHE HB3 H -6.438 8.809 4.674 1.00 . A A . 502 PHE HB3 1 1
1 1007 1 1 65 PHE HD1 H -4.274 6.331 6.381 1.00 . A A . 502 PHE HD1 1 1
1 1008 1 1 65 PHE HD2 H -7.376 9.210 6.792 1.00 . A A . 502 PHE HD2 1 1
1 1009 1 1 65 PHE HE1 H -4.127 6.145 8.834 1.00 . A A . 502 PHE HE1 1 1
1 1010 1 1 65 PHE HE2 H -7.234 9.030 9.232 1.00 . A A . 502 PHE HE2 1 1
1 1011 1 1 65 PHE HZ H -5.607 7.494 10.260 1.00 . A A . 502 PHE HZ 1 1
1 1012 1 1 65 PHE N N -6.909 6.952 2.841 1.00 . A A . 502 PHE N 1 1
1 1013 1 1 65 PHE O O -8.191 5.577 5.756 1.00 . A A . 502 PHE O 1 1
1 1014 1 1 66 MET C C -10.977 5.938 4.900 1.00 . A A . 503 MET C 1 1
1 1015 1 1 66 MET CA C -10.322 7.273 5.242 1.00 . A A . 503 MET CA 1 1
1 1016 1 1 66 MET CB C -11.184 8.452 4.768 1.00 . A A . 503 MET CB 1 1
1 1017 1 1 66 MET CE C -12.477 7.434 7.941 1.00 . A A . 503 MET CE 1 1
1 1018 1 1 66 MET CG C -12.622 8.549 5.331 1.00 . A A . 503 MET CG 1 1
1 1019 1 1 66 MET H H -8.813 8.030 3.959 1.00 . A A . 503 MET H 1 1
1 1020 1 1 66 MET HA H -10.177 7.337 6.309 1.00 . A A . 503 MET HA 1 1
1 1021 1 1 66 MET HB2 H -10.673 9.367 5.025 1.00 . A A . 503 MET HB2 1 1
1 1022 1 1 66 MET HB3 H -11.249 8.398 3.691 1.00 . A A . 503 MET HB3 1 1
1 1023 1 1 66 MET HE1 H -11.485 7.062 7.733 1.00 . A A . 503 MET HE1 1 1
1 1024 1 1 66 MET HE2 H -13.210 6.711 7.614 1.00 . A A . 503 MET HE2 1 1
1 1025 1 1 66 MET HE3 H -12.581 7.583 9.005 1.00 . A A . 503 MET HE3 1 1
1 1026 1 1 66 MET HG2 H -13.167 9.290 4.766 1.00 . A A . 503 MET HG2 1 1
1 1027 1 1 66 MET HG3 H -13.091 7.588 5.186 1.00 . A A . 503 MET HG3 1 1
1 1028 1 1 66 MET N N -9.002 7.344 4.638 1.00 . A A . 503 MET N 1 1
1 1029 1 1 66 MET O O -11.555 5.287 5.760 1.00 . A A . 503 MET O 1 1
1 1030 1 1 66 MET SD S -12.754 8.995 7.095 1.00 . A A . 503 MET SD 1 1
1 1031 1 1 67 ALA C C -10.702 3.080 3.885 1.00 . A A . 504 ALA C 1 1
1 1032 1 1 67 ALA CA C -11.376 4.254 3.197 1.00 . A A . 504 ALA CA 1 1
1 1033 1 1 67 ALA CB C -11.241 4.131 1.689 1.00 . A A . 504 ALA CB 1 1
1 1034 1 1 67 ALA H H -10.326 6.071 3.020 1.00 . A A . 504 ALA H 1 1
1 1035 1 1 67 ALA HA H -12.427 4.251 3.446 1.00 . A A . 504 ALA HA 1 1
1 1036 1 1 67 ALA HB1 H -10.195 4.130 1.420 1.00 . A A . 504 ALA HB1 1 1
1 1037 1 1 67 ALA HB2 H -11.734 4.963 1.209 1.00 . A A . 504 ALA HB2 1 1
1 1038 1 1 67 ALA HB3 H -11.693 3.207 1.362 1.00 . A A . 504 ALA HB3 1 1
1 1039 1 1 67 ALA N N -10.824 5.512 3.660 1.00 . A A . 504 ALA N 1 1
1 1040 1 1 67 ALA O O -11.358 2.128 4.278 1.00 . A A . 504 ALA O 1 1
1 1041 1 1 68 ALA C C -8.872 2.049 6.185 1.00 . A A . 505 ALA C 1 1
1 1042 1 1 68 ALA CA C -8.618 2.124 4.697 1.00 . A A . 505 ALA CA 1 1
1 1043 1 1 68 ALA CB C -7.147 2.299 4.415 1.00 . A A . 505 ALA CB 1 1
1 1044 1 1 68 ALA H H -8.931 3.978 3.736 1.00 . A A . 505 ALA H 1 1
1 1045 1 1 68 ALA HA H -8.940 1.193 4.264 1.00 . A A . 505 ALA HA 1 1
1 1046 1 1 68 ALA HB1 H -6.801 3.208 4.886 1.00 . A A . 505 ALA HB1 1 1
1 1047 1 1 68 ALA HB2 H -6.989 2.367 3.349 1.00 . A A . 505 ALA HB2 1 1
1 1048 1 1 68 ALA HB3 H -6.600 1.457 4.811 1.00 . A A . 505 ALA HB3 1 1
1 1049 1 1 68 ALA N N -9.397 3.177 4.066 1.00 . A A . 505 ALA N 1 1
1 1050 1 1 68 ALA O O -8.613 1.038 6.811 1.00 . A A . 505 ALA O 1 1
1 1051 1 1 69 GLN C C -11.086 2.609 8.300 1.00 . A A . 506 GLN C 1 1
1 1052 1 1 69 GLN CA C -9.678 3.161 8.135 1.00 . A A . 506 GLN CA 1 1
1 1053 1 1 69 GLN CB C -9.569 4.596 8.660 1.00 . A A . 506 GLN CB 1 1
1 1054 1 1 69 GLN CD C -9.727 6.204 10.593 1.00 . A A . 506 GLN CD 1 1
1 1055 1 1 69 GLN CG C -9.936 4.777 10.122 1.00 . A A . 506 GLN CG 1 1
1 1056 1 1 69 GLN H H -9.386 3.950 6.220 1.00 . A A . 506 GLN H 1 1
1 1057 1 1 69 GLN HA H -8.984 2.527 8.657 1.00 . A A . 506 GLN HA 1 1
1 1058 1 1 69 GLN HB2 H -8.563 4.958 8.513 1.00 . A A . 506 GLN HB2 1 1
1 1059 1 1 69 GLN HB3 H -10.234 5.212 8.073 1.00 . A A . 506 GLN HB3 1 1
1 1060 1 1 69 GLN HE21 H -9.403 5.567 12.422 1.00 . A A . 506 GLN HE21 1 1
1 1061 1 1 69 GLN HE22 H -9.302 7.275 12.187 1.00 . A A . 506 GLN HE22 1 1
1 1062 1 1 69 GLN HG2 H -10.978 4.521 10.254 1.00 . A A . 506 GLN HG2 1 1
1 1063 1 1 69 GLN HG3 H -9.325 4.118 10.721 1.00 . A A . 506 GLN HG3 1 1
1 1064 1 1 69 GLN N N -9.323 3.128 6.747 1.00 . A A . 506 GLN N 1 1
1 1065 1 1 69 GLN NE2 N -9.452 6.366 11.853 1.00 . A A . 506 GLN NE2 1 1
1 1066 1 1 69 GLN O O -11.347 1.753 9.158 1.00 . A A . 506 GLN O 1 1
1 1067 1 1 69 GLN OE1 O -9.829 7.160 9.814 1.00 . A A . 506 GLN OE1 1 1
1 1068 1 1 70 LYS C C -13.503 1.186 7.147 1.00 . A A . 507 LYS C 1 1
1 1069 1 1 70 LYS CA C -13.360 2.682 7.414 1.00 . A A . 507 LYS CA 1 1
1 1070 1 1 70 LYS CB C -14.072 3.459 6.293 1.00 . A A . 507 LYS CB 1 1
1 1071 1 1 70 LYS CD C -16.206 4.089 7.433 1.00 . A A . 507 LYS CD 1 1
1 1072 1 1 70 LYS CE C -17.715 4.015 7.393 1.00 . A A . 507 LYS CE 1 1
1 1073 1 1 70 LYS CG C -15.586 3.343 6.273 1.00 . A A . 507 LYS CG 1 1
1 1074 1 1 70 LYS H H -11.640 3.680 6.732 1.00 . A A . 507 LYS H 1 1
1 1075 1 1 70 LYS HA H -13.805 2.948 8.360 1.00 . A A . 507 LYS HA 1 1
1 1076 1 1 70 LYS HB2 H -13.822 4.505 6.393 1.00 . A A . 507 LYS HB2 1 1
1 1077 1 1 70 LYS HB3 H -13.692 3.107 5.345 1.00 . A A . 507 LYS HB3 1 1
1 1078 1 1 70 LYS HD2 H -15.863 3.645 8.355 1.00 . A A . 507 LYS HD2 1 1
1 1079 1 1 70 LYS HD3 H -15.901 5.124 7.396 1.00 . A A . 507 LYS HD3 1 1
1 1080 1 1 70 LYS HE2 H -18.052 4.353 6.425 1.00 . A A . 507 LYS HE2 1 1
1 1081 1 1 70 LYS HE3 H -18.020 2.989 7.544 1.00 . A A . 507 LYS HE3 1 1
1 1082 1 1 70 LYS HG2 H -15.957 3.762 5.350 1.00 . A A . 507 LYS HG2 1 1
1 1083 1 1 70 LYS HG3 H -15.859 2.300 6.336 1.00 . A A . 507 LYS HG3 1 1
1 1084 1 1 70 LYS HZ1 H -18.091 5.861 8.262 1.00 . A A . 507 LYS HZ1 1 1
1 1085 1 1 70 LYS HZ2 H -17.977 4.610 9.379 1.00 . A A . 507 LYS HZ2 1 1
1 1086 1 1 70 LYS HZ3 H -19.354 4.765 8.429 1.00 . A A . 507 LYS HZ3 1 1
1 1087 1 1 70 LYS N N -11.958 3.054 7.421 1.00 . A A . 507 LYS N 1 1
1 1088 1 1 70 LYS NZ N -18.320 4.860 8.432 1.00 . A A . 507 LYS NZ 1 1
1 1089 1 1 70 LYS O O -14.274 0.485 7.803 1.00 . A A . 507 LYS O 1 1
1 1090 1 1 71 CYS C C -11.704 -1.520 6.341 1.00 . A A . 508 CYS C 1 1
1 1091 1 1 71 CYS CA C -12.814 -0.639 5.766 1.00 . A A . 508 CYS CA 1 1
1 1092 1 1 71 CYS CB C -12.820 -0.694 4.238 1.00 . A A . 508 CYS CB 1 1
1 1093 1 1 71 CYS H H -12.088 1.300 5.753 1.00 . A A . 508 CYS H 1 1
1 1094 1 1 71 CYS HA H -13.766 -1.005 6.107 1.00 . A A . 508 CYS HA 1 1
1 1095 1 1 71 CYS HB2 H -11.884 -0.302 3.868 1.00 . A A . 508 CYS HB2 1 1
1 1096 1 1 71 CYS HB3 H -12.925 -1.723 3.926 1.00 . A A . 508 CYS HB3 1 1
1 1097 1 1 71 CYS HG H -13.703 1.502 3.326 1.00 . A A . 508 CYS HG 1 1
1 1098 1 1 71 CYS N N -12.733 0.713 6.203 1.00 . A A . 508 CYS N 1 1
1 1099 1 1 71 CYS O O -11.488 -2.633 5.854 1.00 . A A . 508 CYS O 1 1
1 1100 1 1 71 CYS SG S -14.148 0.260 3.463 1.00 . A A . 508 CYS SG 1 1
1 1101 1 1 72 HIS C C -10.701 -3.016 8.756 1.00 . A A . 509 HIS C 1 1
1 1102 1 1 72 HIS CA C -9.987 -1.889 8.004 1.00 . A A . 509 HIS CA 1 1
1 1103 1 1 72 HIS CB C -9.060 -1.092 8.939 1.00 . A A . 509 HIS CB 1 1
1 1104 1 1 72 HIS CD2 C -6.815 -2.372 8.741 1.00 . A A . 509 HIS CD2 1 1
1 1105 1 1 72 HIS CE1 C -6.494 -2.852 10.826 1.00 . A A . 509 HIS CE1 1 1
1 1106 1 1 72 HIS CG C -7.871 -1.873 9.429 1.00 . A A . 509 HIS CG 1 1
1 1107 1 1 72 HIS H H -11.105 -0.119 7.658 1.00 . A A . 509 HIS H 1 1
1 1108 1 1 72 HIS HA H -9.411 -2.334 7.205 1.00 . A A . 509 HIS HA 1 1
1 1109 1 1 72 HIS HB2 H -8.687 -0.225 8.414 1.00 . A A . 509 HIS HB2 1 1
1 1110 1 1 72 HIS HB3 H -9.621 -0.766 9.801 1.00 . A A . 509 HIS HB3 1 1
1 1111 1 1 72 HIS HD1 H -8.216 -1.966 11.513 1.00 . A A . 509 HIS HD1 1 1
1 1112 1 1 72 HIS HD2 H -6.666 -2.307 7.674 1.00 . A A . 509 HIS HD2 1 1
1 1113 1 1 72 HIS HE1 H -6.062 -3.228 11.742 1.00 . A A . 509 HIS HE1 1 1
1 1114 1 1 72 HIS N N -10.986 -1.044 7.359 1.00 . A A . 509 HIS N 1 1
1 1115 1 1 72 HIS ND1 N -7.645 -2.191 10.747 1.00 . A A . 509 HIS ND1 1 1
1 1116 1 1 72 HIS NE2 N -5.942 -2.992 9.629 1.00 . A A . 509 HIS NE2 1 1
1 1117 1 1 72 HIS O O -11.171 -2.838 9.884 1.00 . A A . 509 HIS O 1 1
1 1118 1 1 73 LYS C C -13.013 -5.033 8.653 1.00 . A A . 510 LYS C 1 1
1 1119 1 1 73 LYS CA C -11.536 -5.315 8.491 1.00 . A A . 510 LYS CA 1 1
1 1120 1 1 73 LYS CB C -10.893 -5.957 9.716 1.00 . A A . 510 LYS CB 1 1
1 1121 1 1 73 LYS CD C -10.594 -7.985 11.134 1.00 . A A . 510 LYS CD 1 1
1 1122 1 1 73 LYS CE C -10.988 -9.430 11.352 1.00 . A A . 510 LYS CE 1 1
1 1123 1 1 73 LYS CG C -11.420 -7.344 10.043 1.00 . A A . 510 LYS CG 1 1
1 1124 1 1 73 LYS H H -10.550 -4.088 7.123 1.00 . A A . 510 LYS H 1 1
1 1125 1 1 73 LYS HA H -11.471 -5.996 7.653 1.00 . A A . 510 LYS HA 1 1
1 1126 1 1 73 LYS HB2 H -9.838 -6.037 9.510 1.00 . A A . 510 LYS HB2 1 1
1 1127 1 1 73 LYS HB3 H -11.045 -5.315 10.571 1.00 . A A . 510 LYS HB3 1 1
1 1128 1 1 73 LYS HD2 H -9.553 -7.937 10.854 1.00 . A A . 510 LYS HD2 1 1
1 1129 1 1 73 LYS HD3 H -10.743 -7.435 12.051 1.00 . A A . 510 LYS HD3 1 1
1 1130 1 1 73 LYS HE2 H -11.999 -9.466 11.729 1.00 . A A . 510 LYS HE2 1 1
1 1131 1 1 73 LYS HE3 H -10.945 -9.946 10.405 1.00 . A A . 510 LYS HE3 1 1
1 1132 1 1 73 LYS HG2 H -12.444 -7.266 10.376 1.00 . A A . 510 LYS HG2 1 1
1 1133 1 1 73 LYS HG3 H -11.374 -7.958 9.154 1.00 . A A . 510 LYS HG3 1 1
1 1134 1 1 73 LYS HZ1 H -10.084 -9.652 13.243 1.00 . A A . 510 LYS HZ1 1 1
1 1135 1 1 73 LYS HZ2 H -9.111 -10.107 11.947 1.00 . A A . 510 LYS HZ2 1 1
1 1136 1 1 73 LYS HZ3 H -10.366 -11.105 12.430 1.00 . A A . 510 LYS HZ3 1 1
1 1137 1 1 73 LYS N N -10.860 -4.120 8.050 1.00 . A A . 510 LYS N 1 1
1 1138 1 1 73 LYS NZ N -10.090 -10.108 12.308 1.00 . A A . 510 LYS NZ 1 1
1 1139 1 1 73 LYS O O -13.544 -4.893 9.760 1.00 . A A . 510 LYS O 1 1
1 1140 1 1 74 LYS C C -15.740 -5.794 6.942 1.00 . A A . 511 LYS C 1 1
1 1141 1 1 74 LYS CA C -15.011 -4.548 7.408 1.00 . A A . 511 LYS CA 1 1
1 1142 1 1 74 LYS CB C -15.157 -3.403 6.397 1.00 . A A . 511 LYS CB 1 1
1 1143 1 1 74 LYS CD C -16.514 -1.777 5.071 1.00 . A A . 511 LYS CD 1 1
1 1144 1 1 74 LYS CE C -17.880 -1.203 4.753 1.00 . A A . 511 LYS CE 1 1
1 1145 1 1 74 LYS CG C -16.567 -2.892 6.114 1.00 . A A . 511 LYS CG 1 1
1 1146 1 1 74 LYS H H -13.104 -4.940 6.702 1.00 . A A . 511 LYS H 1 1
1 1147 1 1 74 LYS HA H -15.350 -4.218 8.373 1.00 . A A . 511 LYS HA 1 1
1 1148 1 1 74 LYS HB2 H -14.605 -2.575 6.809 1.00 . A A . 511 LYS HB2 1 1
1 1149 1 1 74 LYS HB3 H -14.695 -3.702 5.467 1.00 . A A . 511 LYS HB3 1 1
1 1150 1 1 74 LYS HD2 H -15.893 -0.979 5.448 1.00 . A A . 511 LYS HD2 1 1
1 1151 1 1 74 LYS HD3 H -16.078 -2.171 4.164 1.00 . A A . 511 LYS HD3 1 1
1 1152 1 1 74 LYS HE2 H -18.513 -1.999 4.392 1.00 . A A . 511 LYS HE2 1 1
1 1153 1 1 74 LYS HE3 H -18.302 -0.785 5.655 1.00 . A A . 511 LYS HE3 1 1
1 1154 1 1 74 LYS HG2 H -17.170 -3.707 5.740 1.00 . A A . 511 LYS HG2 1 1
1 1155 1 1 74 LYS HG3 H -16.995 -2.503 7.025 1.00 . A A . 511 LYS HG3 1 1
1 1156 1 1 74 LYS HZ1 H -17.142 0.612 3.966 1.00 . A A . 511 LYS HZ1 1 1
1 1157 1 1 74 LYS HZ2 H -18.736 0.291 3.554 1.00 . A A . 511 LYS HZ2 1 1
1 1158 1 1 74 LYS HZ3 H -17.513 -0.523 2.785 1.00 . A A . 511 LYS HZ3 1 1
1 1159 1 1 74 LYS N N -13.626 -4.857 7.528 1.00 . A A . 511 LYS N 1 1
1 1160 1 1 74 LYS NZ N -17.806 -0.147 3.713 1.00 . A A . 511 LYS NZ 1 1
1 1161 1 1 74 LYS O O -15.159 -6.626 6.225 1.00 . A A . 511 LYS O 1 1
1 1162 1 1 75 ASN C C -18.349 -6.852 5.589 1.00 . A A . 512 ASN C 1 1
1 1163 1 1 75 ASN CA C -17.720 -7.114 6.940 1.00 . A A . 512 ASN CA 1 1
1 1164 1 1 75 ASN CB C -18.759 -7.613 7.999 1.00 . A A . 512 ASN CB 1 1
1 1165 1 1 75 ASN CG C -19.977 -6.717 8.228 1.00 . A A . 512 ASN CG 1 1
1 1166 1 1 75 ASN H H -17.371 -5.268 7.929 1.00 . A A . 512 ASN H 1 1
1 1167 1 1 75 ASN HA H -16.979 -7.887 6.785 1.00 . A A . 512 ASN HA 1 1
1 1168 1 1 75 ASN HB2 H -19.130 -8.577 7.684 1.00 . A A . 512 ASN HB2 1 1
1 1169 1 1 75 ASN HB3 H -18.245 -7.744 8.940 1.00 . A A . 512 ASN HB3 1 1
1 1170 1 1 75 ASN HD21 H -19.051 -5.751 9.680 1.00 . A A . 512 ASN HD21 1 1
1 1171 1 1 75 ASN HD22 H -20.650 -5.224 9.331 1.00 . A A . 512 ASN HD22 1 1
1 1172 1 1 75 ASN N N -16.970 -5.957 7.357 1.00 . A A . 512 ASN N 1 1
1 1173 1 1 75 ASN ND2 N -19.886 -5.814 9.165 1.00 . A A . 512 ASN ND2 1 1
1 1174 1 1 75 ASN O O -19.135 -5.916 5.411 1.00 . A A . 512 ASN O 1 1
1 1175 1 1 75 ASN OD1 O -21.021 -6.885 7.583 1.00 . A A . 512 ASN OD1 1 1
1 1176 1 1 76 MET C C -19.282 -8.709 3.047 1.00 . A A . 513 MET C 1 1
1 1177 1 1 76 MET CA C -18.393 -7.539 3.295 1.00 . A A . 513 MET CA 1 1
1 1178 1 1 76 MET CB C -17.191 -7.581 2.346 1.00 . A A . 513 MET CB 1 1
1 1179 1 1 76 MET CE C -16.699 -7.275 -1.799 1.00 . A A . 513 MET CE 1 1
1 1180 1 1 76 MET CG C -17.523 -7.456 0.863 1.00 . A A . 513 MET CG 1 1
1 1181 1 1 76 MET H H -17.332 -8.368 4.869 1.00 . A A . 513 MET H 1 1
1 1182 1 1 76 MET HA H -18.933 -6.615 3.157 1.00 . A A . 513 MET HA 1 1
1 1183 1 1 76 MET HB2 H -16.523 -6.772 2.601 1.00 . A A . 513 MET HB2 1 1
1 1184 1 1 76 MET HB3 H -16.670 -8.514 2.496 1.00 . A A . 513 MET HB3 1 1
1 1185 1 1 76 MET HE1 H -17.188 -6.312 -1.838 1.00 . A A . 513 MET HE1 1 1
1 1186 1 1 76 MET HE2 H -17.414 -8.052 -2.027 1.00 . A A . 513 MET HE2 1 1
1 1187 1 1 76 MET HE3 H -15.897 -7.300 -2.523 1.00 . A A . 513 MET HE3 1 1
1 1188 1 1 76 MET HG2 H -18.187 -8.260 0.586 1.00 . A A . 513 MET HG2 1 1
1 1189 1 1 76 MET HG3 H -18.012 -6.508 0.690 1.00 . A A . 513 MET HG3 1 1
1 1190 1 1 76 MET N N -17.948 -7.635 4.643 1.00 . A A . 513 MET N 1 1
1 1191 1 1 76 MET O O -18.789 -9.826 2.809 1.00 . A A . 513 MET O 1 1
1 1192 1 1 76 MET SD S -16.035 -7.540 -0.162 1.00 . A A . 513 MET SD 1 1
1 1193 1 1 77 LYS C C -21.552 -10.557 4.118 1.00 . A A . 514 LYS C 1 1
1 1194 1 1 77 LYS CA C -21.610 -9.500 3.013 1.00 . A A . 514 LYS CA 1 1
1 1195 1 1 77 LYS CB C -21.525 -10.109 1.599 1.00 . A A . 514 LYS CB 1 1
1 1196 1 1 77 LYS CD C -21.361 -9.574 -0.881 1.00 . A A . 514 LYS CD 1 1
1 1197 1 1 77 LYS CE C -22.373 -10.577 -1.395 1.00 . A A . 514 LYS CE 1 1
1 1198 1 1 77 LYS CG C -21.678 -9.054 0.507 1.00 . A A . 514 LYS CG 1 1
1 1199 1 1 77 LYS H H -20.857 -7.581 3.473 1.00 . A A . 514 LYS H 1 1
1 1200 1 1 77 LYS HA H -22.561 -9.006 3.124 1.00 . A A . 514 LYS HA 1 1
1 1201 1 1 77 LYS HB2 H -20.554 -10.570 1.493 1.00 . A A . 514 LYS HB2 1 1
1 1202 1 1 77 LYS HB3 H -22.291 -10.860 1.486 1.00 . A A . 514 LYS HB3 1 1
1 1203 1 1 77 LYS HD2 H -21.330 -8.741 -1.568 1.00 . A A . 514 LYS HD2 1 1
1 1204 1 1 77 LYS HD3 H -20.387 -10.041 -0.854 1.00 . A A . 514 LYS HD3 1 1
1 1205 1 1 77 LYS HE2 H -22.351 -11.445 -0.755 1.00 . A A . 514 LYS HE2 1 1
1 1206 1 1 77 LYS HE3 H -23.357 -10.132 -1.375 1.00 . A A . 514 LYS HE3 1 1
1 1207 1 1 77 LYS HG2 H -22.695 -8.691 0.509 1.00 . A A . 514 LYS HG2 1 1
1 1208 1 1 77 LYS HG3 H -21.012 -8.233 0.735 1.00 . A A . 514 LYS HG3 1 1
1 1209 1 1 77 LYS HZ1 H -22.826 -11.537 -3.212 1.00 . A A . 514 LYS HZ1 1 1
1 1210 1 1 77 LYS HZ2 H -21.165 -11.530 -2.826 1.00 . A A . 514 LYS HZ2 1 1
1 1211 1 1 77 LYS HZ3 H -21.892 -10.125 -3.345 1.00 . A A . 514 LYS HZ3 1 1
1 1212 1 1 77 LYS N N -20.578 -8.482 3.203 1.00 . A A . 514 LYS N 1 1
1 1213 1 1 77 LYS NZ N -22.054 -10.991 -2.781 1.00 . A A . 514 LYS NZ 1 1
1 1214 1 1 77 LYS O O -22.308 -10.493 5.084 1.00 . A A . 514 LYS O 1 1
1 1215 1 1 78 ASP C C -18.955 -12.720 5.304 1.00 . A A . 515 ASP C 1 1
1 1216 1 1 78 ASP CA C -20.450 -12.530 4.986 1.00 . A A . 515 ASP CA 1 1
1 1217 1 1 78 ASP CB C -21.082 -13.841 4.483 1.00 . A A . 515 ASP CB 1 1
1 1218 1 1 78 ASP CG C -21.123 -14.957 5.511 1.00 . A A . 515 ASP CG 1 1
1 1219 1 1 78 ASP H H -20.084 -11.440 3.191 1.00 . A A . 515 ASP H 1 1
1 1220 1 1 78 ASP HA H -20.972 -12.191 5.861 1.00 . A A . 515 ASP HA 1 1
1 1221 1 1 78 ASP HB2 H -22.097 -13.639 4.176 1.00 . A A . 515 ASP HB2 1 1
1 1222 1 1 78 ASP HB3 H -20.526 -14.188 3.624 1.00 . A A . 515 ASP HB3 1 1
1 1223 1 1 78 ASP N N -20.635 -11.477 3.996 1.00 . A A . 515 ASP N 1 1
1 1224 1 1 78 ASP O O -18.569 -13.479 6.196 1.00 . A A . 515 ASP O 1 1
1 1225 1 1 78 ASP OD1 O -22.031 -14.938 6.379 1.00 . A A . 515 ASP OD1 1 1
1 1226 1 1 78 ASP OD2 O -20.294 -15.903 5.431 1.00 . A A . 515 ASP OD2 1 1
1 1227 1 1 79 ARG C C -16.129 -10.906 5.418 1.00 . A A . 516 ARG C 1 1
1 1228 1 1 79 ARG CA C -16.684 -12.135 4.727 1.00 . A A . 516 ARG CA 1 1
1 1229 1 1 79 ARG CB C -16.091 -12.250 3.312 1.00 . A A . 516 ARG CB 1 1
1 1230 1 1 79 ARG CD C -14.248 -13.918 3.792 1.00 . A A . 516 ARG CD 1 1
1 1231 1 1 79 ARG CG C -14.599 -12.551 3.232 1.00 . A A . 516 ARG CG 1 1
1 1232 1 1 79 ARG CZ C -12.182 -15.307 4.086 1.00 . A A . 516 ARG CZ 1 1
1 1233 1 1 79 ARG H H -18.473 -11.286 4.020 1.00 . A A . 516 ARG H 1 1
1 1234 1 1 79 ARG HA H -16.443 -13.023 5.290 1.00 . A A . 516 ARG HA 1 1
1 1235 1 1 79 ARG HB2 H -16.627 -13.011 2.771 1.00 . A A . 516 ARG HB2 1 1
1 1236 1 1 79 ARG HB3 H -16.260 -11.299 2.832 1.00 . A A . 516 ARG HB3 1 1
1 1237 1 1 79 ARG HD2 H -14.596 -13.977 4.812 1.00 . A A . 516 ARG HD2 1 1
1 1238 1 1 79 ARG HD3 H -14.732 -14.682 3.202 1.00 . A A . 516 ARG HD3 1 1
1 1239 1 1 79 ARG HE H -12.272 -13.345 3.549 1.00 . A A . 516 ARG HE 1 1
1 1240 1 1 79 ARG HG2 H -14.291 -12.513 2.198 1.00 . A A . 516 ARG HG2 1 1
1 1241 1 1 79 ARG HG3 H -14.066 -11.793 3.789 1.00 . A A . 516 ARG HG3 1 1
1 1242 1 1 79 ARG HH11 H -13.894 -16.450 4.272 1.00 . A A . 516 ARG HH11 1 1
1 1243 1 1 79 ARG HH12 H -12.453 -17.292 4.560 1.00 . A A . 516 ARG HH12 1 1
1 1244 1 1 79 ARG HH21 H -10.282 -14.545 3.967 1.00 . A A . 516 ARG HH21 1 1
1 1245 1 1 79 ARG HH22 H -10.364 -16.195 4.385 1.00 . A A . 516 ARG HH22 1 1
1 1246 1 1 79 ARG N N -18.125 -11.992 4.609 1.00 . A A . 516 ARG N 1 1
1 1247 1 1 79 ARG NE N -12.799 -14.147 3.773 1.00 . A A . 516 ARG NE 1 1
1 1248 1 1 79 ARG NH1 N -12.892 -16.421 4.319 1.00 . A A . 516 ARG NH1 1 1
1 1249 1 1 79 ARG NH2 N -10.853 -15.352 4.146 1.00 . A A . 516 ARG NH2 1 1
1 1250 1 1 79 ARG O O -16.801 -9.902 5.503 1.00 . A A . 516 ARG O 1 1
1 1251 1 1 80 TYR C C -13.128 -9.499 5.635 1.00 . A A . 517 TYR C 1 1
1 1252 1 1 80 TYR CA C -14.296 -9.850 6.494 1.00 . A A . 517 TYR CA 1 1
1 1253 1 1 80 TYR CB C -13.844 -10.090 7.910 1.00 . A A . 517 TYR CB 1 1
1 1254 1 1 80 TYR CD1 C -15.697 -9.355 9.445 1.00 . A A . 517 TYR CD1 1 1
1 1255 1 1 80 TYR CD2 C -15.327 -11.694 9.181 1.00 . A A . 517 TYR CD2 1 1
1 1256 1 1 80 TYR CE1 C -16.741 -9.613 10.305 1.00 . A A . 517 TYR CE1 1 1
1 1257 1 1 80 TYR CE2 C -16.374 -11.959 10.036 1.00 . A A . 517 TYR CE2 1 1
1 1258 1 1 80 TYR CG C -14.971 -10.388 8.869 1.00 . A A . 517 TYR CG 1 1
1 1259 1 1 80 TYR CZ C -17.076 -10.913 10.595 1.00 . A A . 517 TYR CZ 1 1
1 1260 1 1 80 TYR H H -14.439 -11.834 5.934 1.00 . A A . 517 TYR H 1 1
1 1261 1 1 80 TYR HA H -15.002 -9.032 6.474 1.00 . A A . 517 TYR HA 1 1
1 1262 1 1 80 TYR HB2 H -13.140 -10.902 7.877 1.00 . A A . 517 TYR HB2 1 1
1 1263 1 1 80 TYR HB3 H -13.325 -9.206 8.241 1.00 . A A . 517 TYR HB3 1 1
1 1264 1 1 80 TYR HD1 H -15.432 -8.334 9.215 1.00 . A A . 517 TYR HD1 1 1
1 1265 1 1 80 TYR HD2 H -14.771 -12.510 8.742 1.00 . A A . 517 TYR HD2 1 1
1 1266 1 1 80 TYR HE1 H -17.294 -8.797 10.746 1.00 . A A . 517 TYR HE1 1 1
1 1267 1 1 80 TYR HE2 H -16.639 -12.979 10.268 1.00 . A A . 517 TYR HE2 1 1
1 1268 1 1 80 TYR HH H -17.823 -11.794 12.110 1.00 . A A . 517 TYR HH 1 1
1 1269 1 1 80 TYR N N -14.938 -10.992 5.931 1.00 . A A . 517 TYR N 1 1
1 1270 1 1 80 TYR O O -12.198 -10.294 5.455 1.00 . A A . 517 TYR O 1 1
1 1271 1 1 80 TYR OH O -18.132 -11.169 11.437 1.00 . A A . 517 TYR OH 1 1
1 1272 1 1 81 VAL C C -11.380 -6.824 4.932 1.00 . A A . 518 VAL C 1 1
1 1273 1 1 81 VAL CA C -12.184 -7.870 4.212 1.00 . A A . 518 VAL CA 1 1
1 1274 1 1 81 VAL CB C -12.808 -7.287 2.929 1.00 . A A . 518 VAL CB 1 1
1 1275 1 1 81 VAL CG1 C -11.744 -6.693 2.010 1.00 . A A . 518 VAL CG1 1 1
1 1276 1 1 81 VAL CG2 C -13.584 -8.367 2.197 1.00 . A A . 518 VAL CG2 1 1
1 1277 1 1 81 VAL H H -13.948 -7.774 5.323 1.00 . A A . 518 VAL H 1 1
1 1278 1 1 81 VAL HA H -11.542 -8.696 3.948 1.00 . A A . 518 VAL HA 1 1
1 1279 1 1 81 VAL HB H -13.508 -6.529 3.246 1.00 . A A . 518 VAL HB 1 1
1 1280 1 1 81 VAL HG11 H -11.215 -5.909 2.531 1.00 . A A . 518 VAL HG11 1 1
1 1281 1 1 81 VAL HG12 H -12.218 -6.283 1.130 1.00 . A A . 518 VAL HG12 1 1
1 1282 1 1 81 VAL HG13 H -11.048 -7.465 1.716 1.00 . A A . 518 VAL HG13 1 1
1 1283 1 1 81 VAL HG21 H -14.033 -7.947 1.310 1.00 . A A . 518 VAL HG21 1 1
1 1284 1 1 81 VAL HG22 H -14.360 -8.752 2.843 1.00 . A A . 518 VAL HG22 1 1
1 1285 1 1 81 VAL HG23 H -12.917 -9.169 1.918 1.00 . A A . 518 VAL HG23 1 1
1 1286 1 1 81 VAL N N -13.189 -8.353 5.092 1.00 . A A . 518 VAL N 1 1
1 1287 1 1 81 VAL O O -11.924 -5.830 5.431 1.00 . A A . 518 VAL O 1 1
1 1288 1 1 82 GLU C C -8.553 -5.298 4.679 1.00 . A A . 519 GLU C 1 1
1 1289 1 1 82 GLU CA C -9.240 -6.180 5.700 1.00 . A A . 519 GLU CA 1 1
1 1290 1 1 82 GLU CB C -8.244 -6.973 6.521 1.00 . A A . 519 GLU CB 1 1
1 1291 1 1 82 GLU CD C -6.356 -6.970 8.119 1.00 . A A . 519 GLU CD 1 1
1 1292 1 1 82 GLU CG C -7.380 -6.134 7.433 1.00 . A A . 519 GLU CG 1 1
1 1293 1 1 82 GLU H H -9.745 -7.846 4.558 1.00 . A A . 519 GLU H 1 1
1 1294 1 1 82 GLU HA H -9.833 -5.561 6.356 1.00 . A A . 519 GLU HA 1 1
1 1295 1 1 82 GLU HB2 H -8.784 -7.683 7.128 1.00 . A A . 519 GLU HB2 1 1
1 1296 1 1 82 GLU HB3 H -7.596 -7.516 5.848 1.00 . A A . 519 GLU HB3 1 1
1 1297 1 1 82 GLU HG2 H -6.883 -5.372 6.852 1.00 . A A . 519 GLU HG2 1 1
1 1298 1 1 82 GLU HG3 H -8.007 -5.667 8.179 1.00 . A A . 519 GLU HG3 1 1
1 1299 1 1 82 GLU N N -10.115 -7.057 5.017 1.00 . A A . 519 GLU N 1 1
1 1300 1 1 82 GLU O O -7.799 -5.774 3.821 1.00 . A A . 519 GLU O 1 1
1 1301 1 1 82 GLU OE1 O -5.418 -7.430 7.434 1.00 . A A . 519 GLU OE1 1 1
1 1302 1 1 82 GLU OE2 O -6.478 -7.217 9.345 1.00 . A A . 519 GLU OE2 1 1
1 1303 1 1 83 VAL C C -7.265 -2.224 4.493 1.00 . A A . 520 VAL C 1 1
1 1304 1 1 83 VAL CA C -8.365 -3.056 3.831 1.00 . A A . 520 VAL CA 1 1
1 1305 1 1 83 VAL CB C -9.553 -2.167 3.401 1.00 . A A . 520 VAL CB 1 1
1 1306 1 1 83 VAL CG1 C -9.128 -1.038 2.517 1.00 . A A . 520 VAL CG1 1 1
1 1307 1 1 83 VAL CG2 C -10.608 -3.011 2.704 1.00 . A A . 520 VAL CG2 1 1
1 1308 1 1 83 VAL H H -9.438 -3.718 5.465 1.00 . A A . 520 VAL H 1 1
1 1309 1 1 83 VAL HA H -7.970 -3.554 2.958 1.00 . A A . 520 VAL HA 1 1
1 1310 1 1 83 VAL HB H -10.009 -1.754 4.288 1.00 . A A . 520 VAL HB 1 1
1 1311 1 1 83 VAL HG11 H -9.984 -0.436 2.253 1.00 . A A . 520 VAL HG11 1 1
1 1312 1 1 83 VAL HG12 H -8.676 -1.442 1.624 1.00 . A A . 520 VAL HG12 1 1
1 1313 1 1 83 VAL HG13 H -8.403 -0.428 3.036 1.00 . A A . 520 VAL HG13 1 1
1 1314 1 1 83 VAL HG21 H -10.167 -3.515 1.856 1.00 . A A . 520 VAL HG21 1 1
1 1315 1 1 83 VAL HG22 H -11.418 -2.379 2.374 1.00 . A A . 520 VAL HG22 1 1
1 1316 1 1 83 VAL HG23 H -10.988 -3.745 3.400 1.00 . A A . 520 VAL HG23 1 1
1 1317 1 1 83 VAL N N -8.850 -4.042 4.754 1.00 . A A . 520 VAL N 1 1
1 1318 1 1 83 VAL O O -7.394 -1.838 5.648 1.00 . A A . 520 VAL O 1 1
1 1319 1 1 84 PHE C C -4.592 -0.252 3.249 1.00 . A A . 521 PHE C 1 1
1 1320 1 1 84 PHE CA C -5.036 -1.271 4.281 1.00 . A A . 521 PHE CA 1 1
1 1321 1 1 84 PHE CB C -3.920 -2.290 4.497 1.00 . A A . 521 PHE CB 1 1
1 1322 1 1 84 PHE CD1 C -2.872 -1.641 6.691 1.00 . A A . 521 PHE CD1 1 1
1 1323 1 1 84 PHE CD2 C -1.520 -1.575 4.732 1.00 . A A . 521 PHE CD2 1 1
1 1324 1 1 84 PHE CE1 C -1.792 -1.230 7.450 1.00 . A A . 521 PHE CE1 1 1
1 1325 1 1 84 PHE CE2 C -0.438 -1.163 5.483 1.00 . A A . 521 PHE CE2 1 1
1 1326 1 1 84 PHE CG C -2.748 -1.815 5.323 1.00 . A A . 521 PHE CG 1 1
1 1327 1 1 84 PHE CZ C -0.576 -0.989 6.846 1.00 . A A . 521 PHE CZ 1 1
1 1328 1 1 84 PHE H H -6.167 -2.278 2.826 1.00 . A A . 521 PHE H 1 1
1 1329 1 1 84 PHE HA H -5.278 -0.796 5.218 1.00 . A A . 521 PHE HA 1 1
1 1330 1 1 84 PHE HB2 H -4.340 -3.186 4.916 1.00 . A A . 521 PHE HB2 1 1
1 1331 1 1 84 PHE HB3 H -3.542 -2.546 3.519 1.00 . A A . 521 PHE HB3 1 1
1 1332 1 1 84 PHE HD1 H -3.826 -1.826 7.163 1.00 . A A . 521 PHE HD1 1 1
1 1333 1 1 84 PHE HD2 H -1.411 -1.710 3.665 1.00 . A A . 521 PHE HD2 1 1
1 1334 1 1 84 PHE HE1 H -1.901 -1.098 8.517 1.00 . A A . 521 PHE HE1 1 1
1 1335 1 1 84 PHE HE2 H 0.513 -0.975 5.006 1.00 . A A . 521 PHE HE2 1 1
1 1336 1 1 84 PHE HZ H 0.268 -0.667 7.437 1.00 . A A . 521 PHE HZ 1 1
1 1337 1 1 84 PHE N N -6.192 -1.979 3.762 1.00 . A A . 521 PHE N 1 1
1 1338 1 1 84 PHE O O -4.642 -0.532 2.062 1.00 . A A . 521 PHE O 1 1
1 1339 1 1 85 GLN C C -2.309 1.599 2.267 1.00 . A A . 522 GLN C 1 1
1 1340 1 1 85 GLN CA C -3.713 1.944 2.766 1.00 . A A . 522 GLN CA 1 1
1 1341 1 1 85 GLN CB C -3.713 3.303 3.461 1.00 . A A . 522 GLN CB 1 1
1 1342 1 1 85 GLN CD C -3.088 5.710 3.345 1.00 . A A . 522 GLN CD 1 1
1 1343 1 1 85 GLN CG C -3.261 4.445 2.583 1.00 . A A . 522 GLN CG 1 1
1 1344 1 1 85 GLN H H -4.147 1.085 4.650 1.00 . A A . 522 GLN H 1 1
1 1345 1 1 85 GLN HA H -4.380 1.975 1.916 1.00 . A A . 522 GLN HA 1 1
1 1346 1 1 85 GLN HB2 H -4.715 3.519 3.801 1.00 . A A . 522 GLN HB2 1 1
1 1347 1 1 85 GLN HB3 H -3.060 3.262 4.320 1.00 . A A . 522 GLN HB3 1 1
1 1348 1 1 85 GLN HE21 H -3.449 6.774 1.722 1.00 . A A . 522 GLN HE21 1 1
1 1349 1 1 85 GLN HE22 H -3.114 7.631 3.165 1.00 . A A . 522 GLN HE22 1 1
1 1350 1 1 85 GLN HG2 H -2.318 4.181 2.131 1.00 . A A . 522 GLN HG2 1 1
1 1351 1 1 85 GLN HG3 H -4.000 4.600 1.811 1.00 . A A . 522 GLN HG3 1 1
1 1352 1 1 85 GLN N N -4.169 0.910 3.684 1.00 . A A . 522 GLN N 1 1
1 1353 1 1 85 GLN NE2 N -3.234 6.795 2.683 1.00 . A A . 522 GLN NE2 1 1
1 1354 1 1 85 GLN O O -1.555 0.904 2.951 1.00 . A A . 522 GLN O 1 1
1 1355 1 1 85 GLN OE1 O -2.775 5.698 4.532 1.00 . A A . 522 GLN OE1 1 1
1 1356 1 1 86 CYS C C -0.271 2.918 -0.379 1.00 . A A . 523 CYS C 1 1
1 1357 1 1 86 CYS CA C -0.688 1.780 0.511 1.00 . A A . 523 CYS CA 1 1
1 1358 1 1 86 CYS CB C -0.764 0.481 -0.321 1.00 . A A . 523 CYS CB 1 1
1 1359 1 1 86 CYS H H -2.547 2.723 0.648 1.00 . A A . 523 CYS H 1 1
1 1360 1 1 86 CYS HA H 0.045 1.650 1.293 1.00 . A A . 523 CYS HA 1 1
1 1361 1 1 86 CYS HB2 H -1.499 0.609 -1.099 1.00 . A A . 523 CYS HB2 1 1
1 1362 1 1 86 CYS HB3 H 0.198 0.316 -0.786 1.00 . A A . 523 CYS HB3 1 1
1 1363 1 1 86 CYS HG H -1.249 -0.580 1.883 1.00 . A A . 523 CYS HG 1 1
1 1364 1 1 86 CYS N N -1.955 2.085 1.120 1.00 . A A . 523 CYS N 1 1
1 1365 1 1 86 CYS O O -1.057 3.846 -0.655 1.00 . A A . 523 CYS O 1 1
1 1366 1 1 86 CYS SG S -1.186 -1.004 0.626 1.00 . A A . 523 CYS SG 1 1
1 1367 1 1 87 SER C C 1.513 3.202 -3.078 1.00 . A A . 524 SER C 1 1
1 1368 1 1 87 SER CA C 1.447 3.827 -1.712 1.00 . A A . 524 SER CA 1 1
1 1369 1 1 87 SER CB C 2.832 4.269 -1.249 1.00 . A A . 524 SER CB 1 1
1 1370 1 1 87 SER H H 1.526 2.135 -0.531 1.00 . A A . 524 SER H 1 1
1 1371 1 1 87 SER HA H 0.794 4.681 -1.769 1.00 . A A . 524 SER HA 1 1
1 1372 1 1 87 SER HB2 H 3.238 4.986 -1.947 1.00 . A A . 524 SER HB2 1 1
1 1373 1 1 87 SER HB3 H 2.756 4.720 -0.273 1.00 . A A . 524 SER HB3 1 1
1 1374 1 1 87 SER HG H 4.433 3.407 -0.559 1.00 . A A . 524 SER HG 1 1
1 1375 1 1 87 SER N N 0.935 2.865 -0.811 1.00 . A A . 524 SER N 1 1
1 1376 1 1 87 SER O O 1.387 1.966 -3.208 1.00 . A A . 524 SER O 1 1
1 1377 1 1 87 SER OG O 3.721 3.161 -1.164 1.00 . A A . 524 SER OG 1 1
1 1378 1 1 88 ALA C C 3.036 2.568 -5.527 1.00 . A A . 525 ALA C 1 1
1 1379 1 1 88 ALA CA C 1.854 3.553 -5.453 1.00 . A A . 525 ALA CA 1 1
1 1380 1 1 88 ALA CB C 2.076 4.728 -6.394 1.00 . A A . 525 ALA CB 1 1
1 1381 1 1 88 ALA H H 1.619 4.986 -3.873 1.00 . A A . 525 ALA H 1 1
1 1382 1 1 88 ALA HA H 0.952 3.034 -5.745 1.00 . A A . 525 ALA HA 1 1
1 1383 1 1 88 ALA HB1 H 2.987 5.241 -6.121 1.00 . A A . 525 ALA HB1 1 1
1 1384 1 1 88 ALA HB2 H 1.243 5.410 -6.317 1.00 . A A . 525 ALA HB2 1 1
1 1385 1 1 88 ALA HB3 H 2.154 4.365 -7.407 1.00 . A A . 525 ALA HB3 1 1
1 1386 1 1 88 ALA N N 1.670 4.025 -4.081 1.00 . A A . 525 ALA N 1 1
1 1387 1 1 88 ALA O O 2.968 1.540 -6.215 1.00 . A A . 525 ALA O 1 1
1 1388 1 1 89 GLU C C 4.905 0.657 -4.105 1.00 . A A . 526 GLU C 1 1
1 1389 1 1 89 GLU CA C 5.269 2.014 -4.699 1.00 . A A . 526 GLU CA 1 1
1 1390 1 1 89 GLU CB C 6.378 2.674 -3.873 1.00 . A A . 526 GLU CB 1 1
1 1391 1 1 89 GLU CD C 8.668 2.455 -2.847 1.00 . A A . 526 GLU CD 1 1
1 1392 1 1 89 GLU CG C 7.614 1.806 -3.696 1.00 . A A . 526 GLU CG 1 1
1 1393 1 1 89 GLU H H 4.080 3.713 -4.266 1.00 . A A . 526 GLU H 1 1
1 1394 1 1 89 GLU HA H 5.623 1.859 -5.707 1.00 . A A . 526 GLU HA 1 1
1 1395 1 1 89 GLU HB2 H 6.677 3.590 -4.360 1.00 . A A . 526 GLU HB2 1 1
1 1396 1 1 89 GLU HB3 H 5.989 2.909 -2.893 1.00 . A A . 526 GLU HB3 1 1
1 1397 1 1 89 GLU HG2 H 7.322 0.877 -3.229 1.00 . A A . 526 GLU HG2 1 1
1 1398 1 1 89 GLU HG3 H 8.030 1.595 -4.669 1.00 . A A . 526 GLU HG3 1 1
1 1399 1 1 89 GLU N N 4.096 2.870 -4.774 1.00 . A A . 526 GLU N 1 1
1 1400 1 1 89 GLU O O 5.266 -0.379 -4.656 1.00 . A A . 526 GLU O 1 1
1 1401 1 1 89 GLU OE1 O 8.502 2.511 -1.618 1.00 . A A . 526 GLU OE1 1 1
1 1402 1 1 89 GLU OE2 O 9.680 2.925 -3.392 1.00 . A A . 526 GLU OE2 1 1
1 1403 1 1 90 GLU C C 2.838 -1.387 -3.202 1.00 . A A . 527 GLU C 1 1
1 1404 1 1 90 GLU CA C 3.743 -0.548 -2.322 1.00 . A A . 527 GLU CA 1 1
1 1405 1 1 90 GLU CB C 3.077 -0.227 -0.984 1.00 . A A . 527 GLU CB 1 1
1 1406 1 1 90 GLU CD C 3.390 0.845 1.300 1.00 . A A . 527 GLU CD 1 1
1 1407 1 1 90 GLU CG C 4.054 0.249 0.076 1.00 . A A . 527 GLU CG 1 1
1 1408 1 1 90 GLU H H 3.897 1.541 -2.631 1.00 . A A . 527 GLU H 1 1
1 1409 1 1 90 GLU HA H 4.640 -1.118 -2.136 1.00 . A A . 527 GLU HA 1 1
1 1410 1 1 90 GLU HB2 H 2.344 0.549 -1.142 1.00 . A A . 527 GLU HB2 1 1
1 1411 1 1 90 GLU HB3 H 2.580 -1.113 -0.617 1.00 . A A . 527 GLU HB3 1 1
1 1412 1 1 90 GLU HG2 H 4.655 -0.590 0.394 1.00 . A A . 527 GLU HG2 1 1
1 1413 1 1 90 GLU HG3 H 4.695 0.996 -0.368 1.00 . A A . 527 GLU HG3 1 1
1 1414 1 1 90 GLU N N 4.167 0.675 -3.003 1.00 . A A . 527 GLU N 1 1
1 1415 1 1 90 GLU O O 2.929 -2.611 -3.210 1.00 . A A . 527 GLU O 1 1
1 1416 1 1 90 GLU OE1 O 2.218 0.536 1.589 1.00 . A A . 527 GLU OE1 1 1
1 1417 1 1 90 GLU OE2 O 4.025 1.685 1.971 1.00 . A A . 527 GLU OE2 1 1
1 1418 1 1 91 MET C C 1.921 -2.120 -5.950 1.00 . A A . 528 MET C 1 1
1 1419 1 1 91 MET CA C 1.115 -1.390 -4.893 1.00 . A A . 528 MET CA 1 1
1 1420 1 1 91 MET CB C 0.139 -0.392 -5.539 1.00 . A A . 528 MET CB 1 1
1 1421 1 1 91 MET CE C -2.785 -0.853 -8.486 1.00 . A A . 528 MET CE 1 1
1 1422 1 1 91 MET CG C -0.778 -1.003 -6.591 1.00 . A A . 528 MET CG 1 1
1 1423 1 1 91 MET H H 1.955 0.258 -3.876 1.00 . A A . 528 MET H 1 1
1 1424 1 1 91 MET HA H 0.559 -2.136 -4.347 1.00 . A A . 528 MET HA 1 1
1 1425 1 1 91 MET HB2 H -0.476 0.040 -4.764 1.00 . A A . 528 MET HB2 1 1
1 1426 1 1 91 MET HB3 H 0.715 0.394 -6.007 1.00 . A A . 528 MET HB3 1 1
1 1427 1 1 91 MET HE1 H -3.282 -1.642 -7.943 1.00 . A A . 528 MET HE1 1 1
1 1428 1 1 91 MET HE2 H -2.085 -1.287 -9.185 1.00 . A A . 528 MET HE2 1 1
1 1429 1 1 91 MET HE3 H -3.517 -0.270 -9.026 1.00 . A A . 528 MET HE3 1 1
1 1430 1 1 91 MET HG2 H -0.169 -1.436 -7.370 1.00 . A A . 528 MET HG2 1 1
1 1431 1 1 91 MET HG3 H -1.364 -1.780 -6.122 1.00 . A A . 528 MET HG3 1 1
1 1432 1 1 91 MET N N 1.997 -0.721 -3.962 1.00 . A A . 528 MET N 1 1
1 1433 1 1 91 MET O O 1.711 -3.313 -6.181 1.00 . A A . 528 MET O 1 1
1 1434 1 1 91 MET SD S -1.899 0.200 -7.338 1.00 . A A . 528 MET SD 1 1
1 1435 1 1 92 ASN C C 4.575 -3.116 -7.021 1.00 . A A . 529 ASN C 1 1
1 1436 1 1 92 ASN CA C 3.699 -2.018 -7.589 1.00 . A A . 529 ASN CA 1 1
1 1437 1 1 92 ASN CB C 4.543 -0.946 -8.311 1.00 . A A . 529 ASN CB 1 1
1 1438 1 1 92 ASN CG C 5.392 -1.508 -9.460 1.00 . A A . 529 ASN CG 1 1
1 1439 1 1 92 ASN H H 3.066 -0.509 -6.236 1.00 . A A . 529 ASN H 1 1
1 1440 1 1 92 ASN HA H 3.008 -2.458 -8.293 1.00 . A A . 529 ASN HA 1 1
1 1441 1 1 92 ASN HB2 H 3.880 -0.199 -8.723 1.00 . A A . 529 ASN HB2 1 1
1 1442 1 1 92 ASN HB3 H 5.200 -0.473 -7.597 1.00 . A A . 529 ASN HB3 1 1
1 1443 1 1 92 ASN HD21 H 6.981 -1.638 -8.292 1.00 . A A . 529 ASN HD21 1 1
1 1444 1 1 92 ASN HD22 H 7.203 -2.150 -9.925 1.00 . A A . 529 ASN HD22 1 1
1 1445 1 1 92 ASN N N 2.887 -1.431 -6.531 1.00 . A A . 529 ASN N 1 1
1 1446 1 1 92 ASN ND2 N 6.643 -1.794 -9.202 1.00 . A A . 529 ASN ND2 1 1
1 1447 1 1 92 ASN O O 4.790 -4.146 -7.647 1.00 . A A . 529 ASN O 1 1
1 1448 1 1 92 ASN OD1 O 4.917 -1.625 -10.593 1.00 . A A . 529 ASN OD1 1 1
1 1449 1 1 93 PHE C C 5.161 -5.162 -4.864 1.00 . A A . 530 PHE C 1 1
1 1450 1 1 93 PHE CA C 5.873 -3.839 -5.105 1.00 . A A . 530 PHE CA 1 1
1 1451 1 1 93 PHE CB C 6.367 -3.213 -3.786 1.00 . A A . 530 PHE CB 1 1
1 1452 1 1 93 PHE CD1 C 8.732 -3.943 -3.355 1.00 . A A . 530 PHE CD1 1 1
1 1453 1 1 93 PHE CD2 C 7.011 -4.813 -1.952 1.00 . A A . 530 PHE CD2 1 1
1 1454 1 1 93 PHE CE1 C 9.676 -4.650 -2.644 1.00 . A A . 530 PHE CE1 1 1
1 1455 1 1 93 PHE CE2 C 7.952 -5.526 -1.237 1.00 . A A . 530 PHE CE2 1 1
1 1456 1 1 93 PHE CG C 7.389 -4.014 -3.020 1.00 . A A . 530 PHE CG 1 1
1 1457 1 1 93 PHE CZ C 9.286 -5.443 -1.585 1.00 . A A . 530 PHE CZ 1 1
1 1458 1 1 93 PHE H H 4.763 -2.071 -5.354 1.00 . A A . 530 PHE H 1 1
1 1459 1 1 93 PHE HA H 6.719 -4.040 -5.741 1.00 . A A . 530 PHE HA 1 1
1 1460 1 1 93 PHE HB2 H 6.810 -2.252 -4.000 1.00 . A A . 530 PHE HB2 1 1
1 1461 1 1 93 PHE HB3 H 5.511 -3.064 -3.145 1.00 . A A . 530 PHE HB3 1 1
1 1462 1 1 93 PHE HD1 H 9.037 -3.324 -4.186 1.00 . A A . 530 PHE HD1 1 1
1 1463 1 1 93 PHE HD2 H 5.968 -4.875 -1.682 1.00 . A A . 530 PHE HD2 1 1
1 1464 1 1 93 PHE HE1 H 10.719 -4.586 -2.918 1.00 . A A . 530 PHE HE1 1 1
1 1465 1 1 93 PHE HE2 H 7.645 -6.147 -0.409 1.00 . A A . 530 PHE HE2 1 1
1 1466 1 1 93 PHE HZ H 10.023 -5.999 -1.025 1.00 . A A . 530 PHE HZ 1 1
1 1467 1 1 93 PHE N N 5.012 -2.909 -5.801 1.00 . A A . 530 PHE N 1 1
1 1468 1 1 93 PHE O O 5.752 -6.226 -5.050 1.00 . A A . 530 PHE O 1 1
1 1469 1 1 94 VAL C C 2.790 -6.988 -5.596 1.00 . A A . 531 VAL C 1 1
1 1470 1 1 94 VAL CA C 3.173 -6.341 -4.259 1.00 . A A . 531 VAL CA 1 1
1 1471 1 1 94 VAL CB C 1.930 -6.144 -3.346 1.00 . A A . 531 VAL CB 1 1
1 1472 1 1 94 VAL CG1 C 1.189 -7.466 -3.129 1.00 . A A . 531 VAL CG1 1 1
1 1473 1 1 94 VAL CG2 C 2.351 -5.564 -2.000 1.00 . A A . 531 VAL CG2 1 1
1 1474 1 1 94 VAL H H 3.443 -4.251 -4.348 1.00 . A A . 531 VAL H 1 1
1 1475 1 1 94 VAL HA H 3.873 -6.994 -3.763 1.00 . A A . 531 VAL HA 1 1
1 1476 1 1 94 VAL HB H 1.271 -5.438 -3.829 1.00 . A A . 531 VAL HB 1 1
1 1477 1 1 94 VAL HG11 H 0.857 -7.848 -4.083 1.00 . A A . 531 VAL HG11 1 1
1 1478 1 1 94 VAL HG12 H 0.334 -7.304 -2.488 1.00 . A A . 531 VAL HG12 1 1
1 1479 1 1 94 VAL HG13 H 1.854 -8.179 -2.667 1.00 . A A . 531 VAL HG13 1 1
1 1480 1 1 94 VAL HG21 H 3.053 -6.234 -1.525 1.00 . A A . 531 VAL HG21 1 1
1 1481 1 1 94 VAL HG22 H 1.487 -5.440 -1.365 1.00 . A A . 531 VAL HG22 1 1
1 1482 1 1 94 VAL HG23 H 2.825 -4.606 -2.153 1.00 . A A . 531 VAL HG23 1 1
1 1483 1 1 94 VAL N N 3.897 -5.115 -4.486 1.00 . A A . 531 VAL N 1 1
1 1484 1 1 94 VAL O O 2.836 -8.209 -5.740 1.00 . A A . 531 VAL O 1 1
1 1485 1 1 95 LEU C C 3.314 -7.312 -8.612 1.00 . A A . 532 LEU C 1 1
1 1486 1 1 95 LEU CA C 2.123 -6.648 -7.913 1.00 . A A . 532 LEU CA 1 1
1 1487 1 1 95 LEU CB C 1.546 -5.524 -8.790 1.00 . A A . 532 LEU CB 1 1
1 1488 1 1 95 LEU CD1 C -0.203 -3.795 -9.273 1.00 . A A . 532 LEU CD1 1 1
1 1489 1 1 95 LEU CD2 C -0.876 -5.973 -8.261 1.00 . A A . 532 LEU CD2 1 1
1 1490 1 1 95 LEU CG C 0.215 -4.913 -8.334 1.00 . A A . 532 LEU CG 1 1
1 1491 1 1 95 LEU H H 2.501 -5.190 -6.422 1.00 . A A . 532 LEU H 1 1
1 1492 1 1 95 LEU HA H 1.363 -7.399 -7.767 1.00 . A A . 532 LEU HA 1 1
1 1493 1 1 95 LEU HB2 H 2.278 -4.732 -8.839 1.00 . A A . 532 LEU HB2 1 1
1 1494 1 1 95 LEU HB3 H 1.408 -5.911 -9.788 1.00 . A A . 532 LEU HB3 1 1
1 1495 1 1 95 LEU HD11 H -0.321 -4.185 -10.273 1.00 . A A . 532 LEU HD11 1 1
1 1496 1 1 95 LEU HD12 H 0.554 -3.025 -9.272 1.00 . A A . 532 LEU HD12 1 1
1 1497 1 1 95 LEU HD13 H -1.140 -3.376 -8.936 1.00 . A A . 532 LEU HD13 1 1
1 1498 1 1 95 LEU HD21 H -1.005 -6.430 -9.230 1.00 . A A . 532 LEU HD21 1 1
1 1499 1 1 95 LEU HD22 H -1.803 -5.510 -7.957 1.00 . A A . 532 LEU HD22 1 1
1 1500 1 1 95 LEU HD23 H -0.603 -6.726 -7.537 1.00 . A A . 532 LEU HD23 1 1
1 1501 1 1 95 LEU HG H 0.346 -4.487 -7.350 1.00 . A A . 532 LEU HG 1 1
1 1502 1 1 95 LEU N N 2.487 -6.157 -6.587 1.00 . A A . 532 LEU N 1 1
1 1503 1 1 95 LEU O O 3.149 -8.295 -9.352 1.00 . A A . 532 LEU O 1 1
1 1504 1 1 96 MET C C 6.172 -8.566 -8.204 1.00 . A A . 533 MET C 1 1
1 1505 1 1 96 MET CA C 5.725 -7.329 -8.960 1.00 . A A . 533 MET CA 1 1
1 1506 1 1 96 MET CB C 6.835 -6.267 -8.990 1.00 . A A . 533 MET CB 1 1
1 1507 1 1 96 MET CE C 10.808 -6.329 -10.273 1.00 . A A . 533 MET CE 1 1
1 1508 1 1 96 MET CG C 8.155 -6.729 -9.594 1.00 . A A . 533 MET CG 1 1
1 1509 1 1 96 MET H H 4.585 -5.971 -7.822 1.00 . A A . 533 MET H 1 1
1 1510 1 1 96 MET HA H 5.470 -7.617 -9.958 1.00 . A A . 533 MET HA 1 1
1 1511 1 1 96 MET HB2 H 6.483 -5.417 -9.557 1.00 . A A . 533 MET HB2 1 1
1 1512 1 1 96 MET HB3 H 7.023 -5.946 -7.975 1.00 . A A . 533 MET HB3 1 1
1 1513 1 1 96 MET HE1 H 10.545 -6.605 -11.283 1.00 . A A . 533 MET HE1 1 1
1 1514 1 1 96 MET HE2 H 11.036 -7.219 -9.704 1.00 . A A . 533 MET HE2 1 1
1 1515 1 1 96 MET HE3 H 11.673 -5.682 -10.291 1.00 . A A . 533 MET HE3 1 1
1 1516 1 1 96 MET HG2 H 8.493 -7.603 -9.056 1.00 . A A . 533 MET HG2 1 1
1 1517 1 1 96 MET HG3 H 7.992 -6.987 -10.629 1.00 . A A . 533 MET HG3 1 1
1 1518 1 1 96 MET N N 4.508 -6.783 -8.374 1.00 . A A . 533 MET N 1 1
1 1519 1 1 96 MET O O 6.912 -9.419 -8.717 1.00 . A A . 533 MET O 1 1
1 1520 1 1 96 MET SD S 9.435 -5.463 -9.508 1.00 . A A . 533 MET SD 1 1
1 1521 1 1 97 GLY C C 7.378 -9.484 -5.532 1.00 . A A . 534 GLY C 1 1
1 1522 1 1 97 GLY CA C 6.024 -9.736 -6.148 1.00 . A A . 534 GLY CA 1 1
1 1523 1 1 97 GLY H H 4.985 -8.003 -6.839 1.00 . A A . 534 GLY H 1 1
1 1524 1 1 97 GLY HA2 H 5.278 -9.813 -5.370 1.00 . A A . 534 GLY HA2 1 1
1 1525 1 1 97 GLY HA3 H 6.053 -10.652 -6.715 1.00 . A A . 534 GLY HA3 1 1
1 1526 1 1 97 GLY N N 5.661 -8.679 -7.038 1.00 . A A . 534 GLY N 1 1
1 1527 1 1 97 GLY O O 8.293 -10.313 -5.638 1.00 . A A . 534 GLY O 1 1
1 1528 1 1 98 GLY C C 9.061 -8.804 -3.093 1.00 . A A . 535 GLY C 1 1
1 1529 1 1 98 GLY CA C 8.723 -7.931 -4.286 1.00 . A A . 535 GLY CA 1 1
1 1530 1 1 98 GLY H H 6.788 -7.663 -4.947 1.00 . A A . 535 GLY H 1 1
1 1531 1 1 98 GLY HA2 H 9.491 -7.991 -5.036 1.00 . A A . 535 GLY HA2 1 1
1 1532 1 1 98 GLY HA3 H 8.629 -6.902 -3.969 1.00 . A A . 535 GLY HA3 1 1
1 1533 1 1 98 GLY N N 7.518 -8.316 -4.935 1.00 . A A . 535 GLY N 1 1
1 1534 1 1 98 GLY O O 8.203 -9.538 -2.574 1.00 . A A . 535 GLY O 1 1
1 1535 1 1 99 THR C C 10.219 -8.977 -0.232 1.00 . A A . 536 THR C 1 1
1 1536 1 1 99 THR CA C 10.780 -9.498 -1.562 1.00 . A A . 536 THR CA 1 1
1 1537 1 1 99 THR CB C 12.294 -9.386 -1.527 1.00 . A A . 536 THR CB 1 1
1 1538 1 1 99 THR CG2 C 12.901 -10.582 -0.809 1.00 . A A . 536 THR CG2 1 1
1 1539 1 1 99 THR H H 10.914 -8.090 -3.072 1.00 . A A . 536 THR H 1 1
1 1540 1 1 99 THR HA H 10.515 -10.531 -1.721 1.00 . A A . 536 THR HA 1 1
1 1541 1 1 99 THR HB H 12.537 -8.482 -0.992 1.00 . A A . 536 THR HB 1 1
1 1542 1 1 99 THR HG1 H 12.240 -9.982 -3.388 1.00 . A A . 536 THR HG1 1 1
1 1543 1 1 99 THR HG21 H 12.651 -11.489 -1.339 1.00 . A A . 536 THR HG21 1 1
1 1544 1 1 99 THR HG22 H 12.508 -10.632 0.197 1.00 . A A . 536 THR HG22 1 1
1 1545 1 1 99 THR HG23 H 13.974 -10.470 -0.771 1.00 . A A . 536 THR HG23 1 1
1 1546 1 1 99 THR N N 10.287 -8.712 -2.652 1.00 . A A . 536 THR N 1 1
1 1547 1 1 99 THR O O 10.495 -7.844 0.168 1.00 . A A . 536 THR O 1 1
1 1548 1 1 99 THR OG1 O 12.784 -9.352 -2.890 1.00 . A A . 536 THR OG1 1 1
1 1549 1 1 100 LEU C C 9.368 -10.368 2.748 1.00 . A A . 537 LEU C 1 1
1 1550 1 1 100 LEU CA C 8.848 -9.423 1.687 1.00 . A A . 537 LEU CA 1 1
1 1551 1 1 100 LEU CB C 7.316 -9.501 1.594 1.00 . A A . 537 LEU CB 1 1
1 1552 1 1 100 LEU CD1 C 6.783 -7.647 3.227 1.00 . A A . 537 LEU CD1 1 1
1 1553 1 1 100 LEU CD2 C 5.046 -9.366 2.664 1.00 . A A . 537 LEU CD2 1 1
1 1554 1 1 100 LEU CG C 6.533 -9.106 2.857 1.00 . A A . 537 LEU CG 1 1
1 1555 1 1 100 LEU H H 9.287 -10.679 0.057 1.00 . A A . 537 LEU H 1 1
1 1556 1 1 100 LEU HA H 9.147 -8.414 1.929 1.00 . A A . 537 LEU HA 1 1
1 1557 1 1 100 LEU HB2 H 6.998 -8.854 0.790 1.00 . A A . 537 LEU HB2 1 1
1 1558 1 1 100 LEU HB3 H 7.050 -10.515 1.336 1.00 . A A . 537 LEU HB3 1 1
1 1559 1 1 100 LEU HD11 H 7.832 -7.501 3.438 1.00 . A A . 537 LEU HD11 1 1
1 1560 1 1 100 LEU HD12 H 6.201 -7.393 4.101 1.00 . A A . 537 LEU HD12 1 1
1 1561 1 1 100 LEU HD13 H 6.491 -7.014 2.402 1.00 . A A . 537 LEU HD13 1 1
1 1562 1 1 100 LEU HD21 H 4.513 -9.083 3.559 1.00 . A A . 537 LEU HD21 1 1
1 1563 1 1 100 LEU HD22 H 4.885 -10.417 2.470 1.00 . A A . 537 LEU HD22 1 1
1 1564 1 1 100 LEU HD23 H 4.683 -8.786 1.828 1.00 . A A . 537 LEU HD23 1 1
1 1565 1 1 100 LEU HG H 6.878 -9.715 3.682 1.00 . A A . 537 LEU HG 1 1
1 1566 1 1 100 LEU N N 9.448 -9.784 0.424 1.00 . A A . 537 LEU N 1 1
1 1567 1 1 100 LEU O O 9.110 -11.570 2.695 1.00 . A A . 537 LEU O 1 1
1 1568 1 1 101 ASN C C 9.722 -11.079 5.783 1.00 . A A . 538 ASN C 1 1
1 1569 1 1 101 ASN CA C 10.714 -10.685 4.696 1.00 . A A . 538 ASN CA 1 1
1 1570 1 1 101 ASN CB C 12.016 -10.069 5.281 1.00 . A A . 538 ASN CB 1 1
1 1571 1 1 101 ASN CG C 11.815 -8.796 6.092 1.00 . A A . 538 ASN CG 1 1
1 1572 1 1 101 ASN H H 10.242 -8.876 3.733 1.00 . A A . 538 ASN H 1 1
1 1573 1 1 101 ASN HA H 10.976 -11.599 4.188 1.00 . A A . 538 ASN HA 1 1
1 1574 1 1 101 ASN HB2 H 12.477 -10.795 5.931 1.00 . A A . 538 ASN HB2 1 1
1 1575 1 1 101 ASN HB3 H 12.693 -9.854 4.468 1.00 . A A . 538 ASN HB3 1 1
1 1576 1 1 101 ASN HD21 H 11.876 -9.813 7.796 1.00 . A A . 538 ASN HD21 1 1
1 1577 1 1 101 ASN HD22 H 11.630 -8.118 7.937 1.00 . A A . 538 ASN HD22 1 1
1 1578 1 1 101 ASN N N 10.109 -9.846 3.688 1.00 . A A . 538 ASN N 1 1
1 1579 1 1 101 ASN ND2 N 11.775 -8.922 7.396 1.00 . A A . 538 ASN ND2 1 1
1 1580 1 1 101 ASN O O 9.103 -10.240 6.446 1.00 . A A . 538 ASN O 1 1
1 1581 1 1 101 ASN OD1 O 11.763 -7.696 5.543 1.00 . A A . 538 ASN OD1 1 1
1 1582 1 1 102 ARG C C 9.344 -14.205 7.414 1.00 . A A . 539 ARG C 1 1
1 1583 1 1 102 ARG CA C 8.699 -12.923 6.935 1.00 . A A . 539 ARG CA 1 1
1 1584 1 1 102 ARG CB C 7.258 -13.220 6.453 1.00 . A A . 539 ARG CB 1 1
1 1585 1 1 102 ARG CD C 5.090 -14.423 7.083 1.00 . A A . 539 ARG CD 1 1
1 1586 1 1 102 ARG CG C 6.394 -13.803 7.567 1.00 . A A . 539 ARG CG 1 1
1 1587 1 1 102 ARG CZ C 2.767 -13.699 6.566 1.00 . A A . 539 ARG CZ 1 1
1 1588 1 1 102 ARG H H 9.956 -12.970 5.265 1.00 . A A . 539 ARG H 1 1
1 1589 1 1 102 ARG HA H 8.666 -12.227 7.759 1.00 . A A . 539 ARG HA 1 1
1 1590 1 1 102 ARG HB2 H 6.808 -12.303 6.103 1.00 . A A . 539 ARG HB2 1 1
1 1591 1 1 102 ARG HB3 H 7.295 -13.934 5.642 1.00 . A A . 539 ARG HB3 1 1
1 1592 1 1 102 ARG HD2 H 5.322 -15.106 6.279 1.00 . A A . 539 ARG HD2 1 1
1 1593 1 1 102 ARG HD3 H 4.659 -14.983 7.901 1.00 . A A . 539 ARG HD3 1 1
1 1594 1 1 102 ARG HE H 4.451 -12.604 6.264 1.00 . A A . 539 ARG HE 1 1
1 1595 1 1 102 ARG HG2 H 6.966 -14.558 8.085 1.00 . A A . 539 ARG HG2 1 1
1 1596 1 1 102 ARG HG3 H 6.166 -13.005 8.259 1.00 . A A . 539 ARG HG3 1 1
1 1597 1 1 102 ARG HH11 H 2.811 -15.499 7.606 1.00 . A A . 539 ARG HH11 1 1
1 1598 1 1 102 ARG HH12 H 1.270 -14.988 7.097 1.00 . A A . 539 ARG HH12 1 1
1 1599 1 1 102 ARG HH21 H 2.277 -11.951 5.627 1.00 . A A . 539 ARG HH21 1 1
1 1600 1 1 102 ARG HH22 H 0.957 -12.953 5.985 1.00 . A A . 539 ARG HH22 1 1
1 1601 1 1 102 ARG N N 9.523 -12.362 5.903 1.00 . A A . 539 ARG N 1 1
1 1602 1 1 102 ARG NE N 4.099 -13.459 6.599 1.00 . A A . 539 ARG NE 1 1
1 1603 1 1 102 ARG NH1 N 2.257 -14.802 7.128 1.00 . A A . 539 ARG NH1 1 1
1 1604 1 1 102 ARG NH2 N 1.954 -12.815 6.024 1.00 . A A . 539 ARG NH2 1 1
1 1605 1 1 102 ARG O O 9.288 -15.231 6.719 1.00 . A A . 539 ARG O 1 1
1 1606 1 1 103 LEU C C 9.549 -16.228 9.808 1.00 . A A . 540 LEU C 1 1
1 1607 1 1 103 LEU CA C 10.591 -15.336 9.126 1.00 . A A . 540 LEU CA 1 1
1 1608 1 1 103 LEU CB C 11.857 -15.011 9.973 1.00 . A A . 540 LEU CB 1 1
1 1609 1 1 103 LEU CD1 C 10.908 -13.818 12.037 1.00 . A A . 540 LEU CD1 1 1
1 1610 1 1 103 LEU CD2 C 13.245 -13.371 11.289 1.00 . A A . 540 LEU CD2 1 1
1 1611 1 1 103 LEU CG C 11.843 -13.726 10.845 1.00 . A A . 540 LEU CG 1 1
1 1612 1 1 103 LEU H H 10.038 -13.298 9.032 1.00 . A A . 540 LEU H 1 1
1 1613 1 1 103 LEU HA H 10.896 -15.904 8.256 1.00 . A A . 540 LEU HA 1 1
1 1614 1 1 103 LEU HB2 H 12.033 -15.848 10.635 1.00 . A A . 540 LEU HB2 1 1
1 1615 1 1 103 LEU HB3 H 12.695 -14.947 9.295 1.00 . A A . 540 LEU HB3 1 1
1 1616 1 1 103 LEU HD11 H 11.223 -14.625 12.680 1.00 . A A . 540 LEU HD11 1 1
1 1617 1 1 103 LEU HD12 H 9.903 -14.015 11.690 1.00 . A A . 540 LEU HD12 1 1
1 1618 1 1 103 LEU HD13 H 10.926 -12.889 12.585 1.00 . A A . 540 LEU HD13 1 1
1 1619 1 1 103 LEU HD21 H 13.861 -13.179 10.422 1.00 . A A . 540 LEU HD21 1 1
1 1620 1 1 103 LEU HD22 H 13.664 -14.188 11.855 1.00 . A A . 540 LEU HD22 1 1
1 1621 1 1 103 LEU HD23 H 13.208 -12.487 11.909 1.00 . A A . 540 LEU HD23 1 1
1 1622 1 1 103 LEU HG H 11.483 -12.914 10.231 1.00 . A A . 540 LEU HG 1 1
1 1623 1 1 103 LEU N N 9.985 -14.153 8.552 1.00 . A A . 540 LEU N 1 1
1 1624 1 1 103 LEU O O 9.375 -16.241 11.020 1.00 . A A . 540 LEU O 1 1
1 1625 1 1 104 GLU C C 7.561 -18.792 8.271 1.00 . A A . 541 GLU C 1 1
1 1626 1 1 104 GLU CA C 7.717 -17.741 9.363 1.00 . A A . 541 GLU CA 1 1
1 1627 1 1 104 GLU CB C 6.467 -16.867 9.432 1.00 . A A . 541 GLU CB 1 1
1 1628 1 1 104 GLU CD C 4.020 -16.635 9.703 1.00 . A A . 541 GLU CD 1 1
1 1629 1 1 104 GLU CG C 5.203 -17.534 9.919 1.00 . A A . 541 GLU CG 1 1
1 1630 1 1 104 GLU H H 9.019 -16.848 8.018 1.00 . A A . 541 GLU H 1 1
1 1631 1 1 104 GLU HA H 7.909 -18.194 10.325 1.00 . A A . 541 GLU HA 1 1
1 1632 1 1 104 GLU HB2 H 6.666 -16.029 10.083 1.00 . A A . 541 GLU HB2 1 1
1 1633 1 1 104 GLU HB3 H 6.282 -16.487 8.438 1.00 . A A . 541 GLU HB3 1 1
1 1634 1 1 104 GLU HG2 H 5.054 -18.454 9.374 1.00 . A A . 541 GLU HG2 1 1
1 1635 1 1 104 GLU HG3 H 5.294 -17.744 10.975 1.00 . A A . 541 GLU HG3 1 1
1 1636 1 1 104 GLU N N 8.813 -16.908 8.975 1.00 . A A . 541 GLU N 1 1
1 1637 1 1 104 GLU OE1 O 3.753 -15.760 10.545 1.00 . A A . 541 GLU OE1 1 1
1 1638 1 1 104 GLU OE2 O 3.347 -16.767 8.652 1.00 . A A . 541 GLU OE2 1 1
2 1639 1 1 1 MET C C 13.404 9.891 -8.478 1.00 . A A . 438 MET C 1 1
2 1640 1 1 1 MET CA C 14.405 10.989 -8.758 1.00 . A A . 438 MET CA 1 1
2 1641 1 1 1 MET CB C 13.760 12.380 -8.495 1.00 . A A . 438 MET CB 1 1
2 1642 1 1 1 MET CE C 10.779 12.979 -11.390 1.00 . A A . 438 MET CE 1 1
2 1643 1 1 1 MET CG C 12.408 12.639 -9.176 1.00 . A A . 438 MET CG 1 1
2 1644 1 1 1 MET H1 H 15.522 11.587 -10.415 1.00 . A A . 438 MET H1 1 1
2 1645 1 1 1 MET H2 H 14.021 10.889 -10.789 1.00 . A A . 438 MET H2 1 1
2 1646 1 1 1 MET H3 H 15.289 9.924 -10.275 1.00 . A A . 438 MET H3 1 1
2 1647 1 1 1 MET HA H 15.261 10.850 -8.114 1.00 . A A . 438 MET HA 1 1
2 1648 1 1 1 MET HB2 H 13.617 12.500 -7.432 1.00 . A A . 438 MET HB2 1 1
2 1649 1 1 1 MET HB3 H 14.455 13.135 -8.830 1.00 . A A . 438 MET HB3 1 1
2 1650 1 1 1 MET HE1 H 10.455 13.914 -10.955 1.00 . A A . 438 MET HE1 1 1
2 1651 1 1 1 MET HE2 H 10.175 12.172 -11.003 1.00 . A A . 438 MET HE2 1 1
2 1652 1 1 1 MET HE3 H 10.670 13.027 -12.464 1.00 . A A . 438 MET HE3 1 1
2 1653 1 1 1 MET HG2 H 11.728 11.847 -8.898 1.00 . A A . 438 MET HG2 1 1
2 1654 1 1 1 MET HG3 H 12.017 13.580 -8.822 1.00 . A A . 438 MET HG3 1 1
2 1655 1 1 1 MET N N 14.839 10.853 -10.149 1.00 . A A . 438 MET N 1 1
2 1656 1 1 1 MET O O 12.796 9.389 -9.413 1.00 . A A . 438 MET O 1 1
2 1657 1 1 1 MET SD S 12.499 12.685 -10.974 1.00 . A A . 438 MET SD 1 1
2 1658 1 1 2 PRO C C 10.839 8.929 -7.234 1.00 . A A . 439 PRO C 1 1
2 1659 1 1 2 PRO CA C 12.248 8.449 -6.861 1.00 . A A . 439 PRO CA 1 1
2 1660 1 1 2 PRO CB C 12.380 8.312 -5.331 1.00 . A A . 439 PRO CB 1 1
2 1661 1 1 2 PRO CD C 14.028 9.880 -6.044 1.00 . A A . 439 PRO CD 1 1
2 1662 1 1 2 PRO CG C 13.134 9.522 -4.898 1.00 . A A . 439 PRO CG 1 1
2 1663 1 1 2 PRO HA H 12.464 7.507 -7.344 1.00 . A A . 439 PRO HA 1 1
2 1664 1 1 2 PRO HB2 H 11.395 8.281 -4.887 1.00 . A A . 439 PRO HB2 1 1
2 1665 1 1 2 PRO HB3 H 12.916 7.404 -5.093 1.00 . A A . 439 PRO HB3 1 1
2 1666 1 1 2 PRO HD2 H 14.213 10.944 -6.061 1.00 . A A . 439 PRO HD2 1 1
2 1667 1 1 2 PRO HD3 H 14.958 9.334 -5.984 1.00 . A A . 439 PRO HD3 1 1
2 1668 1 1 2 PRO HG2 H 12.445 10.330 -4.697 1.00 . A A . 439 PRO HG2 1 1
2 1669 1 1 2 PRO HG3 H 13.720 9.298 -4.019 1.00 . A A . 439 PRO HG3 1 1
2 1670 1 1 2 PRO N N 13.245 9.457 -7.214 1.00 . A A . 439 PRO N 1 1
2 1671 1 1 2 PRO O O 10.525 10.116 -7.054 1.00 . A A . 439 PRO O 1 1
2 1672 1 1 3 PRO C C 7.812 8.895 -7.004 1.00 . A A . 440 PRO C 1 1
2 1673 1 1 3 PRO CA C 8.632 8.396 -8.192 1.00 . A A . 440 PRO CA 1 1
2 1674 1 1 3 PRO CB C 8.048 7.078 -8.725 1.00 . A A . 440 PRO CB 1 1
2 1675 1 1 3 PRO CD C 10.325 6.643 -8.143 1.00 . A A . 440 PRO CD 1 1
2 1676 1 1 3 PRO CG C 9.233 6.260 -9.101 1.00 . A A . 440 PRO CG 1 1
2 1677 1 1 3 PRO HA H 8.619 9.146 -8.969 1.00 . A A . 440 PRO HA 1 1
2 1678 1 1 3 PRO HB2 H 7.469 6.602 -7.948 1.00 . A A . 440 PRO HB2 1 1
2 1679 1 1 3 PRO HB3 H 7.418 7.278 -9.579 1.00 . A A . 440 PRO HB3 1 1
2 1680 1 1 3 PRO HD2 H 10.302 6.013 -7.265 1.00 . A A . 440 PRO HD2 1 1
2 1681 1 1 3 PRO HD3 H 11.281 6.576 -8.641 1.00 . A A . 440 PRO HD3 1 1
2 1682 1 1 3 PRO HG2 H 9.001 5.210 -9.010 1.00 . A A . 440 PRO HG2 1 1
2 1683 1 1 3 PRO HG3 H 9.529 6.486 -10.115 1.00 . A A . 440 PRO HG3 1 1
2 1684 1 1 3 PRO N N 10.002 8.045 -7.804 1.00 . A A . 440 PRO N 1 1
2 1685 1 1 3 PRO O O 7.544 8.136 -6.050 1.00 . A A . 440 PRO O 1 1
2 1686 1 1 4 THR C C 5.259 10.225 -6.064 1.00 . A A . 441 THR C 1 1
2 1687 1 1 4 THR CA C 6.678 10.792 -6.011 1.00 . A A . 441 THR CA 1 1
2 1688 1 1 4 THR CB C 6.620 12.318 -6.235 1.00 . A A . 441 THR CB 1 1
2 1689 1 1 4 THR CG2 C 6.055 13.025 -5.006 1.00 . A A . 441 THR CG2 1 1
2 1690 1 1 4 THR H H 7.794 10.749 -7.760 1.00 . A A . 441 THR H 1 1
2 1691 1 1 4 THR HA H 7.121 10.594 -5.046 1.00 . A A . 441 THR HA 1 1
2 1692 1 1 4 THR HB H 5.988 12.522 -7.087 1.00 . A A . 441 THR HB 1 1
2 1693 1 1 4 THR HG1 H 7.852 13.718 -6.817 1.00 . A A . 441 THR HG1 1 1
2 1694 1 1 4 THR HG21 H 5.053 12.668 -4.813 1.00 . A A . 441 THR HG21 1 1
2 1695 1 1 4 THR HG22 H 6.032 14.090 -5.179 1.00 . A A . 441 THR HG22 1 1
2 1696 1 1 4 THR HG23 H 6.681 12.813 -4.153 1.00 . A A . 441 THR HG23 1 1
2 1697 1 1 4 THR N N 7.476 10.174 -7.034 1.00 . A A . 441 THR N 1 1
2 1698 1 1 4 THR O O 4.490 10.525 -6.986 1.00 . A A . 441 THR O 1 1
2 1699 1 1 4 THR OG1 O 7.949 12.812 -6.492 1.00 . A A . 441 THR OG1 1 1
2 1700 1 1 5 ASN C C 3.019 9.042 -3.741 1.00 . A A . 442 ASN C 1 1
2 1701 1 1 5 ASN CA C 3.637 8.781 -5.084 1.00 . A A . 442 ASN CA 1 1
2 1702 1 1 5 ASN CB C 3.696 7.277 -5.408 1.00 . A A . 442 ASN CB 1 1
2 1703 1 1 5 ASN CG C 4.473 6.445 -4.403 1.00 . A A . 442 ASN CG 1 1
2 1704 1 1 5 ASN H H 5.587 9.168 -4.424 1.00 . A A . 442 ASN H 1 1
2 1705 1 1 5 ASN HA H 3.035 9.279 -5.831 1.00 . A A . 442 ASN HA 1 1
2 1706 1 1 5 ASN HB2 H 2.682 6.907 -5.419 1.00 . A A . 442 ASN HB2 1 1
2 1707 1 1 5 ASN HB3 H 4.132 7.145 -6.388 1.00 . A A . 442 ASN HB3 1 1
2 1708 1 1 5 ASN HD21 H 6.182 6.796 -5.357 1.00 . A A . 442 ASN HD21 1 1
2 1709 1 1 5 ASN HD22 H 6.279 5.811 -3.952 1.00 . A A . 442 ASN HD22 1 1
2 1710 1 1 5 ASN N N 4.939 9.384 -5.129 1.00 . A A . 442 ASN N 1 1
2 1711 1 1 5 ASN ND2 N 5.763 6.344 -4.591 1.00 . A A . 442 ASN ND2 1 1
2 1712 1 1 5 ASN O O 3.726 9.377 -2.785 1.00 . A A . 442 ASN O 1 1
2 1713 1 1 5 ASN OD1 O 3.911 5.895 -3.464 1.00 . A A . 442 ASN OD1 1 1
2 1714 1 1 6 VAL C C 0.324 7.954 -1.981 1.00 . A A . 443 VAL C 1 1
2 1715 1 1 6 VAL CA C 0.994 9.236 -2.464 1.00 . A A . 443 VAL CA 1 1
2 1716 1 1 6 VAL CB C -0.082 10.346 -2.766 1.00 . A A . 443 VAL CB 1 1
2 1717 1 1 6 VAL CG1 C -0.689 10.906 -1.495 1.00 . A A . 443 VAL CG1 1 1
2 1718 1 1 6 VAL CG2 C 0.510 11.479 -3.599 1.00 . A A . 443 VAL CG2 1 1
2 1719 1 1 6 VAL H H 1.220 8.568 -4.428 1.00 . A A . 443 VAL H 1 1
2 1720 1 1 6 VAL HA H 1.661 9.584 -1.690 1.00 . A A . 443 VAL HA 1 1
2 1721 1 1 6 VAL HB H -0.875 9.887 -3.338 1.00 . A A . 443 VAL HB 1 1
2 1722 1 1 6 VAL HG11 H 0.087 11.370 -0.905 1.00 . A A . 443 VAL HG11 1 1
2 1723 1 1 6 VAL HG12 H -1.124 10.097 -0.928 1.00 . A A . 443 VAL HG12 1 1
2 1724 1 1 6 VAL HG13 H -1.446 11.636 -1.739 1.00 . A A . 443 VAL HG13 1 1
2 1725 1 1 6 VAL HG21 H 0.869 11.084 -4.537 1.00 . A A . 443 VAL HG21 1 1
2 1726 1 1 6 VAL HG22 H 1.328 11.936 -3.061 1.00 . A A . 443 VAL HG22 1 1
2 1727 1 1 6 VAL HG23 H -0.251 12.222 -3.788 1.00 . A A . 443 VAL HG23 1 1
2 1728 1 1 6 VAL N N 1.729 8.921 -3.665 1.00 . A A . 443 VAL N 1 1
2 1729 1 1 6 VAL O O 0.275 6.958 -2.728 1.00 . A A . 443 VAL O 1 1
2 1730 1 1 7 ARG C C -2.304 6.784 -0.656 1.00 . A A . 444 ARG C 1 1
2 1731 1 1 7 ARG CA C -0.836 6.761 -0.261 1.00 . A A . 444 ARG CA 1 1
2 1732 1 1 7 ARG CB C -0.672 6.559 1.248 1.00 . A A . 444 ARG CB 1 1
2 1733 1 1 7 ARG CD C 0.848 6.072 3.177 1.00 . A A . 444 ARG CD 1 1
2 1734 1 1 7 ARG CG C 0.762 6.434 1.707 1.00 . A A . 444 ARG CG 1 1
2 1735 1 1 7 ARG CZ C -0.219 6.903 5.278 1.00 . A A . 444 ARG CZ 1 1
2 1736 1 1 7 ARG H H -0.054 8.720 -0.176 1.00 . A A . 444 ARG H 1 1
2 1737 1 1 7 ARG HA H -0.384 5.934 -0.785 1.00 . A A . 444 ARG HA 1 1
2 1738 1 1 7 ARG HB2 H -1.129 7.387 1.767 1.00 . A A . 444 ARG HB2 1 1
2 1739 1 1 7 ARG HB3 H -1.194 5.655 1.524 1.00 . A A . 444 ARG HB3 1 1
2 1740 1 1 7 ARG HD2 H 0.267 5.176 3.340 1.00 . A A . 444 ARG HD2 1 1
2 1741 1 1 7 ARG HD3 H 1.880 5.871 3.422 1.00 . A A . 444 ARG HD3 1 1
2 1742 1 1 7 ARG HE H 0.472 8.042 3.730 1.00 . A A . 444 ARG HE 1 1
2 1743 1 1 7 ARG HG2 H 1.251 5.664 1.127 1.00 . A A . 444 ARG HG2 1 1
2 1744 1 1 7 ARG HG3 H 1.264 7.377 1.546 1.00 . A A . 444 ARG HG3 1 1
2 1745 1 1 7 ARG HH11 H -0.171 4.854 5.160 1.00 . A A . 444 ARG HH11 1 1
2 1746 1 1 7 ARG HH12 H -0.851 5.467 6.592 1.00 . A A . 444 ARG HH12 1 1
2 1747 1 1 7 ARG HH21 H -0.450 8.880 5.789 1.00 . A A . 444 ARG HH21 1 1
2 1748 1 1 7 ARG HH22 H -0.987 7.772 6.958 1.00 . A A . 444 ARG HH22 1 1
2 1749 1 1 7 ARG N N -0.155 7.934 -0.756 1.00 . A A . 444 ARG N 1 1
2 1750 1 1 7 ARG NE N 0.338 7.125 4.069 1.00 . A A . 444 ARG NE 1 1
2 1751 1 1 7 ARG NH1 N -0.420 5.657 5.705 1.00 . A A . 444 ARG NH1 1 1
2 1752 1 1 7 ARG NH2 N -0.575 7.921 6.056 1.00 . A A . 444 ARG NH2 1 1
2 1753 1 1 7 ARG O O -3.200 6.943 0.178 1.00 . A A . 444 ARG O 1 1
2 1754 1 1 8 ASP C C -4.299 5.329 -2.927 1.00 . A A . 445 ASP C 1 1
2 1755 1 1 8 ASP CA C -3.866 6.698 -2.489 1.00 . A A . 445 ASP CA 1 1
2 1756 1 1 8 ASP CB C -3.965 7.693 -3.660 1.00 . A A . 445 ASP CB 1 1
2 1757 1 1 8 ASP CG C -2.909 7.495 -4.736 1.00 . A A . 445 ASP CG 1 1
2 1758 1 1 8 ASP H H -1.771 6.561 -2.541 1.00 . A A . 445 ASP H 1 1
2 1759 1 1 8 ASP HA H -4.539 7.026 -1.711 1.00 . A A . 445 ASP HA 1 1
2 1760 1 1 8 ASP HB2 H -4.932 7.587 -4.129 1.00 . A A . 445 ASP HB2 1 1
2 1761 1 1 8 ASP HB3 H -3.870 8.697 -3.273 1.00 . A A . 445 ASP HB3 1 1
2 1762 1 1 8 ASP N N -2.532 6.670 -1.928 1.00 . A A . 445 ASP N 1 1
2 1763 1 1 8 ASP O O -5.357 5.163 -3.524 1.00 . A A . 445 ASP O 1 1
2 1764 1 1 8 ASP OD1 O -2.602 6.352 -5.119 1.00 . A A . 445 ASP OD1 1 1
2 1765 1 1 8 ASP OD2 O -2.352 8.517 -5.224 1.00 . A A . 445 ASP OD2 1 1
2 1766 1 1 9 CYS C C -4.341 2.265 -1.814 1.00 . A A . 446 CYS C 1 1
2 1767 1 1 9 CYS CA C -3.863 3.022 -3.008 1.00 . A A . 446 CYS CA 1 1
2 1768 1 1 9 CYS CB C -2.693 2.320 -3.627 1.00 . A A . 446 CYS CB 1 1
2 1769 1 1 9 CYS H H -2.715 4.469 -2.061 1.00 . A A . 446 CYS H 1 1
2 1770 1 1 9 CYS HA H -4.664 3.084 -3.726 1.00 . A A . 446 CYS HA 1 1
2 1771 1 1 9 CYS HB2 H -2.041 2.024 -2.825 1.00 . A A . 446 CYS HB2 1 1
2 1772 1 1 9 CYS HB3 H -3.057 1.422 -4.109 1.00 . A A . 446 CYS HB3 1 1
2 1773 1 1 9 CYS HG H -2.352 4.530 -4.897 1.00 . A A . 446 CYS HG 1 1
2 1774 1 1 9 CYS N N -3.517 4.336 -2.609 1.00 . A A . 446 CYS N 1 1
2 1775 1 1 9 CYS O O -3.773 2.352 -0.723 1.00 . A A . 446 CYS O 1 1
2 1776 1 1 9 CYS SG S -1.822 3.307 -4.864 1.00 . A A . 446 CYS SG 1 1
2 1777 1 1 10 ILE C C -5.807 -0.658 -1.320 1.00 . A A . 447 ILE C 1 1
2 1778 1 1 10 ILE CA C -5.944 0.795 -0.957 1.00 . A A . 447 ILE CA 1 1
2 1779 1 1 10 ILE CB C -7.443 1.075 -0.815 1.00 . A A . 447 ILE CB 1 1
2 1780 1 1 10 ILE CD1 C -9.254 2.863 -1.090 1.00 . A A . 447 ILE CD1 1 1
2 1781 1 1 10 ILE CG1 C -7.791 2.496 -1.263 1.00 . A A . 447 ILE CG1 1 1
2 1782 1 1 10 ILE CG2 C -7.823 0.890 0.640 1.00 . A A . 447 ILE CG2 1 1
2 1783 1 1 10 ILE H H -5.745 1.548 -2.904 1.00 . A A . 447 ILE H 1 1
2 1784 1 1 10 ILE HA H -5.448 1.014 -0.022 1.00 . A A . 447 ILE HA 1 1
2 1785 1 1 10 ILE HB H -7.974 0.353 -1.414 1.00 . A A . 447 ILE HB 1 1
2 1786 1 1 10 ILE HD11 H -9.418 3.874 -1.433 1.00 . A A . 447 ILE HD11 1 1
2 1787 1 1 10 ILE HD12 H -9.520 2.787 -0.047 1.00 . A A . 447 ILE HD12 1 1
2 1788 1 1 10 ILE HD13 H -9.864 2.186 -1.669 1.00 . A A . 447 ILE HD13 1 1
2 1789 1 1 10 ILE HG12 H -7.162 3.198 -0.740 1.00 . A A . 447 ILE HG12 1 1
2 1790 1 1 10 ILE HG13 H -7.556 2.573 -2.316 1.00 . A A . 447 ILE HG13 1 1
2 1791 1 1 10 ILE HG21 H -7.270 1.590 1.249 1.00 . A A . 447 ILE HG21 1 1
2 1792 1 1 10 ILE HG22 H -7.582 -0.118 0.949 1.00 . A A . 447 ILE HG22 1 1
2 1793 1 1 10 ILE HG23 H -8.882 1.066 0.762 1.00 . A A . 447 ILE HG23 1 1
2 1794 1 1 10 ILE N N -5.364 1.552 -2.001 1.00 . A A . 447 ILE N 1 1
2 1795 1 1 10 ILE O O -6.111 -1.049 -2.448 1.00 . A A . 447 ILE O 1 1
2 1796 1 1 11 ARG C C -6.327 -3.527 0.107 1.00 . A A . 448 ARG C 1 1
2 1797 1 1 11 ARG CA C -5.206 -2.820 -0.602 1.00 . A A . 448 ARG CA 1 1
2 1798 1 1 11 ARG CB C -3.862 -3.289 -0.061 1.00 . A A . 448 ARG CB 1 1
2 1799 1 1 11 ARG CD C -2.287 -5.189 0.307 1.00 . A A . 448 ARG CD 1 1
2 1800 1 1 11 ARG CG C -3.620 -4.772 -0.258 1.00 . A A . 448 ARG CG 1 1
2 1801 1 1 11 ARG CZ C -1.067 -7.308 0.673 1.00 . A A . 448 ARG CZ 1 1
2 1802 1 1 11 ARG H H -5.166 -1.056 0.479 1.00 . A A . 448 ARG H 1 1
2 1803 1 1 11 ARG HA H -5.259 -3.032 -1.660 1.00 . A A . 448 ARG HA 1 1
2 1804 1 1 11 ARG HB2 H -3.075 -2.744 -0.562 1.00 . A A . 448 ARG HB2 1 1
2 1805 1 1 11 ARG HB3 H -3.821 -3.076 0.997 1.00 . A A . 448 ARG HB3 1 1
2 1806 1 1 11 ARG HD2 H -1.509 -4.649 -0.213 1.00 . A A . 448 ARG HD2 1 1
2 1807 1 1 11 ARG HD3 H -2.259 -4.948 1.361 1.00 . A A . 448 ARG HD3 1 1
2 1808 1 1 11 ARG HE H -2.768 -7.074 -0.396 1.00 . A A . 448 ARG HE 1 1
2 1809 1 1 11 ARG HG2 H -4.403 -5.327 0.235 1.00 . A A . 448 ARG HG2 1 1
2 1810 1 1 11 ARG HG3 H -3.637 -4.990 -1.316 1.00 . A A . 448 ARG HG3 1 1
2 1811 1 1 11 ARG HH11 H 0.030 -5.690 1.267 1.00 . A A . 448 ARG HH11 1 1
2 1812 1 1 11 ARG HH12 H 0.739 -7.186 1.670 1.00 . A A . 448 ARG HH12 1 1
2 1813 1 1 11 ARG HH21 H -1.887 -9.029 0.114 1.00 . A A . 448 ARG HH21 1 1
2 1814 1 1 11 ARG HH22 H -0.404 -9.221 0.987 1.00 . A A . 448 ARG HH22 1 1
2 1815 1 1 11 ARG N N -5.367 -1.428 -0.406 1.00 . A A . 448 ARG N 1 1
2 1816 1 1 11 ARG NE N -2.065 -6.612 0.136 1.00 . A A . 448 ARG NE 1 1
2 1817 1 1 11 ARG NH1 N -0.024 -6.692 1.246 1.00 . A A . 448 ARG NH1 1 1
2 1818 1 1 11 ARG NH2 N -1.095 -8.616 0.592 1.00 . A A . 448 ARG NH2 1 1
2 1819 1 1 11 ARG O O -6.562 -3.302 1.298 1.00 . A A . 448 ARG O 1 1
2 1820 1 1 12 LEU C C -7.589 -6.507 0.042 1.00 . A A . 449 LEU C 1 1
2 1821 1 1 12 LEU CA C -8.100 -5.091 -0.075 1.00 . A A . 449 LEU CA 1 1
2 1822 1 1 12 LEU CB C -9.256 -5.076 -1.050 1.00 . A A . 449 LEU CB 1 1
2 1823 1 1 12 LEU CD1 C -10.702 -3.906 -2.706 1.00 . A A . 449 LEU CD1 1 1
2 1824 1 1 12 LEU CD2 C -10.025 -2.706 -0.649 1.00 . A A . 449 LEU CD2 1 1
2 1825 1 1 12 LEU CG C -9.606 -3.725 -1.693 1.00 . A A . 449 LEU CG 1 1
2 1826 1 1 12 LEU H H -6.771 -4.447 -1.549 1.00 . A A . 449 LEU H 1 1
2 1827 1 1 12 LEU HA H -8.402 -4.687 0.883 1.00 . A A . 449 LEU HA 1 1
2 1828 1 1 12 LEU HB2 H -9.046 -5.808 -1.812 1.00 . A A . 449 LEU HB2 1 1
2 1829 1 1 12 LEU HB3 H -10.117 -5.414 -0.495 1.00 . A A . 449 LEU HB3 1 1
2 1830 1 1 12 LEU HD11 H -10.929 -2.952 -3.158 1.00 . A A . 449 LEU HD11 1 1
2 1831 1 1 12 LEU HD12 H -11.580 -4.280 -2.203 1.00 . A A . 449 LEU HD12 1 1
2 1832 1 1 12 LEU HD13 H -10.388 -4.604 -3.468 1.00 . A A . 449 LEU HD13 1 1
2 1833 1 1 12 LEU HD21 H -9.221 -2.574 0.059 1.00 . A A . 449 LEU HD21 1 1
2 1834 1 1 12 LEU HD22 H -10.907 -3.058 -0.135 1.00 . A A . 449 LEU HD22 1 1
2 1835 1 1 12 LEU HD23 H -10.241 -1.763 -1.132 1.00 . A A . 449 LEU HD23 1 1
2 1836 1 1 12 LEU HG H -8.736 -3.348 -2.211 1.00 . A A . 449 LEU HG 1 1
2 1837 1 1 12 LEU N N -7.019 -4.328 -0.604 1.00 . A A . 449 LEU N 1 1
2 1838 1 1 12 LEU O O -6.832 -6.948 -0.810 1.00 . A A . 449 LEU O 1 1
2 1839 1 1 13 ARG C C -8.471 -9.365 2.035 1.00 . A A . 450 ARG C 1 1
2 1840 1 1 13 ARG CA C -7.458 -8.527 1.288 1.00 . A A . 450 ARG CA 1 1
2 1841 1 1 13 ARG CB C -6.174 -8.379 2.085 1.00 . A A . 450 ARG CB 1 1
2 1842 1 1 13 ARG CD C -4.174 -9.269 3.170 1.00 . A A . 450 ARG CD 1 1
2 1843 1 1 13 ARG CG C -5.410 -9.638 2.386 1.00 . A A . 450 ARG CG 1 1
2 1844 1 1 13 ARG CZ C -2.695 -10.517 4.691 1.00 . A A . 450 ARG CZ 1 1
2 1845 1 1 13 ARG H H -8.639 -6.832 1.677 1.00 . A A . 450 ARG H 1 1
2 1846 1 1 13 ARG HA H -7.228 -8.995 0.342 1.00 . A A . 450 ARG HA 1 1
2 1847 1 1 13 ARG HB2 H -5.518 -7.754 1.501 1.00 . A A . 450 ARG HB2 1 1
2 1848 1 1 13 ARG HB3 H -6.404 -7.880 3.015 1.00 . A A . 450 ARG HB3 1 1
2 1849 1 1 13 ARG HD2 H -3.578 -8.596 2.573 1.00 . A A . 450 ARG HD2 1 1
2 1850 1 1 13 ARG HD3 H -4.484 -8.760 4.070 1.00 . A A . 450 ARG HD3 1 1
2 1851 1 1 13 ARG HE H -3.259 -11.080 2.811 1.00 . A A . 450 ARG HE 1 1
2 1852 1 1 13 ARG HG2 H -6.030 -10.302 2.972 1.00 . A A . 450 ARG HG2 1 1
2 1853 1 1 13 ARG HG3 H -5.118 -10.115 1.463 1.00 . A A . 450 ARG HG3 1 1
2 1854 1 1 13 ARG HH11 H -3.589 -8.874 5.608 1.00 . A A . 450 ARG HH11 1 1
2 1855 1 1 13 ARG HH12 H -2.417 -9.679 6.541 1.00 . A A . 450 ARG HH12 1 1
2 1856 1 1 13 ARG HH21 H -1.622 -12.199 4.185 1.00 . A A . 450 ARG HH21 1 1
2 1857 1 1 13 ARG HH22 H -1.318 -11.596 5.746 1.00 . A A . 450 ARG HH22 1 1
2 1858 1 1 13 ARG N N -7.984 -7.206 1.051 1.00 . A A . 450 ARG N 1 1
2 1859 1 1 13 ARG NE N -3.352 -10.414 3.530 1.00 . A A . 450 ARG NE 1 1
2 1860 1 1 13 ARG NH1 N -2.925 -9.636 5.676 1.00 . A A . 450 ARG NH1 1 1
2 1861 1 1 13 ARG NH2 N -1.823 -11.508 4.882 1.00 . A A . 450 ARG NH2 1 1
2 1862 1 1 13 ARG O O -9.185 -8.861 2.905 1.00 . A A . 450 ARG O 1 1
2 1863 1 1 14 GLY C C -10.851 -11.420 1.637 1.00 . A A . 451 GLY C 1 1
2 1864 1 1 14 GLY CA C -9.499 -11.523 2.298 1.00 . A A . 451 GLY CA 1 1
2 1865 1 1 14 GLY H H -7.970 -10.927 0.943 1.00 . A A . 451 GLY H 1 1
2 1866 1 1 14 GLY HA2 H -9.131 -12.535 2.215 1.00 . A A . 451 GLY HA2 1 1
2 1867 1 1 14 GLY HA3 H -9.601 -11.263 3.342 1.00 . A A . 451 GLY HA3 1 1
2 1868 1 1 14 GLY N N -8.556 -10.622 1.672 1.00 . A A . 451 GLY N 1 1
2 1869 1 1 14 GLY O O -11.878 -11.762 2.227 1.00 . A A . 451 GLY O 1 1
2 1870 1 1 15 LEU C C -12.868 -11.984 -0.612 1.00 . A A . 452 LEU C 1 1
2 1871 1 1 15 LEU CA C -12.022 -10.726 -0.403 1.00 . A A . 452 LEU CA 1 1
2 1872 1 1 15 LEU CB C -11.627 -10.152 -1.770 1.00 . A A . 452 LEU CB 1 1
2 1873 1 1 15 LEU CD1 C -10.567 -8.385 -3.179 1.00 . A A . 452 LEU CD1 1 1
2 1874 1 1 15 LEU CD2 C -11.895 -7.746 -1.172 1.00 . A A . 452 LEU CD2 1 1
2 1875 1 1 15 LEU CG C -10.960 -8.780 -1.768 1.00 . A A . 452 LEU CG 1 1
2 1876 1 1 15 LEU H H -9.948 -10.797 0.000 1.00 . A A . 452 LEU H 1 1
2 1877 1 1 15 LEU HA H -12.616 -9.984 0.106 1.00 . A A . 452 LEU HA 1 1
2 1878 1 1 15 LEU HB2 H -10.949 -10.849 -2.235 1.00 . A A . 452 LEU HB2 1 1
2 1879 1 1 15 LEU HB3 H -12.518 -10.090 -2.378 1.00 . A A . 452 LEU HB3 1 1
2 1880 1 1 15 LEU HD11 H -9.870 -9.108 -3.577 1.00 . A A . 452 LEU HD11 1 1
2 1881 1 1 15 LEU HD12 H -10.105 -7.410 -3.163 1.00 . A A . 452 LEU HD12 1 1
2 1882 1 1 15 LEU HD13 H -11.447 -8.354 -3.805 1.00 . A A . 452 LEU HD13 1 1
2 1883 1 1 15 LEU HD21 H -12.828 -7.749 -1.714 1.00 . A A . 452 LEU HD21 1 1
2 1884 1 1 15 LEU HD22 H -11.441 -6.770 -1.239 1.00 . A A . 452 LEU HD22 1 1
2 1885 1 1 15 LEU HD23 H -12.084 -7.984 -0.136 1.00 . A A . 452 LEU HD23 1 1
2 1886 1 1 15 LEU HG H -10.065 -8.821 -1.164 1.00 . A A . 452 LEU HG 1 1
2 1887 1 1 15 LEU N N -10.828 -10.969 0.398 1.00 . A A . 452 LEU N 1 1
2 1888 1 1 15 LEU O O -12.346 -13.112 -0.567 1.00 . A A . 452 LEU O 1 1
2 1889 1 1 16 PRO C C -14.733 -13.473 -2.459 1.00 . A A . 453 PRO C 1 1
2 1890 1 1 16 PRO CA C -15.103 -12.878 -1.124 1.00 . A A . 453 PRO CA 1 1
2 1891 1 1 16 PRO CB C -16.472 -12.217 -1.249 1.00 . A A . 453 PRO CB 1 1
2 1892 1 1 16 PRO CD C -14.925 -10.537 -0.593 1.00 . A A . 453 PRO CD 1 1
2 1893 1 1 16 PRO CG C -16.364 -10.935 -0.533 1.00 . A A . 453 PRO CG 1 1
2 1894 1 1 16 PRO HA H -15.131 -13.648 -0.367 1.00 . A A . 453 PRO HA 1 1
2 1895 1 1 16 PRO HB2 H -16.693 -12.072 -2.297 1.00 . A A . 453 PRO HB2 1 1
2 1896 1 1 16 PRO HB3 H -17.221 -12.860 -0.816 1.00 . A A . 453 PRO HB3 1 1
2 1897 1 1 16 PRO HD2 H -14.721 -9.841 -1.392 1.00 . A A . 453 PRO HD2 1 1
2 1898 1 1 16 PRO HD3 H -14.660 -10.126 0.366 1.00 . A A . 453 PRO HD3 1 1
2 1899 1 1 16 PRO HG2 H -16.973 -10.198 -1.038 1.00 . A A . 453 PRO HG2 1 1
2 1900 1 1 16 PRO HG3 H -16.686 -11.055 0.490 1.00 . A A . 453 PRO HG3 1 1
2 1901 1 1 16 PRO N N -14.205 -11.803 -0.780 1.00 . A A . 453 PRO N 1 1
2 1902 1 1 16 PRO O O -14.203 -12.786 -3.358 1.00 . A A . 453 PRO O 1 1
2 1903 1 1 17 TYR C C -15.710 -15.081 -4.862 1.00 . A A . 454 TYR C 1 1
2 1904 1 1 17 TYR CA C -14.742 -15.431 -3.769 1.00 . A A . 454 TYR CA 1 1
2 1905 1 1 17 TYR CB C -14.690 -16.925 -3.515 1.00 . A A . 454 TYR CB 1 1
2 1906 1 1 17 TYR CD1 C -12.696 -17.809 -4.785 1.00 . A A . 454 TYR CD1 1 1
2 1907 1 1 17 TYR CD2 C -14.862 -18.333 -5.623 1.00 . A A . 454 TYR CD2 1 1
2 1908 1 1 17 TYR CE1 C -12.118 -18.504 -5.824 1.00 . A A . 454 TYR CE1 1 1
2 1909 1 1 17 TYR CE2 C -14.288 -19.033 -6.667 1.00 . A A . 454 TYR CE2 1 1
2 1910 1 1 17 TYR CG C -14.075 -17.709 -4.663 1.00 . A A . 454 TYR CG 1 1
2 1911 1 1 17 TYR CZ C -12.917 -19.113 -6.762 1.00 . A A . 454 TYR CZ 1 1
2 1912 1 1 17 TYR H H -15.550 -15.103 -1.879 1.00 . A A . 454 TYR H 1 1
2 1913 1 1 17 TYR HA H -13.761 -15.098 -4.073 1.00 . A A . 454 TYR HA 1 1
2 1914 1 1 17 TYR HB2 H -14.083 -17.055 -2.634 1.00 . A A . 454 TYR HB2 1 1
2 1915 1 1 17 TYR HB3 H -15.686 -17.297 -3.328 1.00 . A A . 454 TYR HB3 1 1
2 1916 1 1 17 TYR HD1 H -12.069 -17.330 -4.048 1.00 . A A . 454 TYR HD1 1 1
2 1917 1 1 17 TYR HD2 H -15.938 -18.267 -5.545 1.00 . A A . 454 TYR HD2 1 1
2 1918 1 1 17 TYR HE1 H -11.043 -18.569 -5.901 1.00 . A A . 454 TYR HE1 1 1
2 1919 1 1 17 TYR HE2 H -14.914 -19.511 -7.406 1.00 . A A . 454 TYR HE2 1 1
2 1920 1 1 17 TYR HH H -11.645 -20.354 -7.423 1.00 . A A . 454 TYR HH 1 1
2 1921 1 1 17 TYR N N -15.046 -14.701 -2.603 1.00 . A A . 454 TYR N 1 1
2 1922 1 1 17 TYR O O -16.838 -15.591 -4.922 1.00 . A A . 454 TYR O 1 1
2 1923 1 1 17 TYR OH O -12.340 -19.805 -7.798 1.00 . A A . 454 TYR OH 1 1
2 1924 1 1 18 ALA C C -16.879 -12.471 -6.525 1.00 . A A . 455 ALA C 1 1
2 1925 1 1 18 ALA CA C -15.913 -13.600 -6.817 1.00 . A A . 455 ALA CA 1 1
2 1926 1 1 18 ALA CB C -16.525 -14.691 -7.715 1.00 . A A . 455 ALA CB 1 1
2 1927 1 1 18 ALA H H -14.486 -13.704 -5.203 1.00 . A A . 455 ALA H 1 1
2 1928 1 1 18 ALA HA H -15.100 -13.140 -7.363 1.00 . A A . 455 ALA HA 1 1
2 1929 1 1 18 ALA HB1 H -15.798 -15.471 -7.885 1.00 . A A . 455 ALA HB1 1 1
2 1930 1 1 18 ALA HB2 H -16.820 -14.260 -8.660 1.00 . A A . 455 ALA HB2 1 1
2 1931 1 1 18 ALA HB3 H -17.393 -15.106 -7.226 1.00 . A A . 455 ALA HB3 1 1
2 1932 1 1 18 ALA N N -15.279 -14.120 -5.606 1.00 . A A . 455 ALA N 1 1
2 1933 1 1 18 ALA O O -17.943 -12.364 -7.145 1.00 . A A . 455 ALA O 1 1
2 1934 1 1 19 ALA C C -17.097 -9.568 -6.600 1.00 . A A . 456 ALA C 1 1
2 1935 1 1 19 ALA CA C -17.219 -10.383 -5.327 1.00 . A A . 456 ALA CA 1 1
2 1936 1 1 19 ALA CB C -16.605 -9.624 -4.161 1.00 . A A . 456 ALA CB 1 1
2 1937 1 1 19 ALA H H -15.799 -11.915 -4.938 1.00 . A A . 456 ALA H 1 1
2 1938 1 1 19 ALA HA H -18.275 -10.536 -5.149 1.00 . A A . 456 ALA HA 1 1
2 1939 1 1 19 ALA HB1 H -16.701 -10.208 -3.258 1.00 . A A . 456 ALA HB1 1 1
2 1940 1 1 19 ALA HB2 H -17.115 -8.681 -4.038 1.00 . A A . 456 ALA HB2 1 1
2 1941 1 1 19 ALA HB3 H -15.559 -9.442 -4.361 1.00 . A A . 456 ALA HB3 1 1
2 1942 1 1 19 ALA N N -16.524 -11.647 -5.541 1.00 . A A . 456 ALA N 1 1
2 1943 1 1 19 ALA O O -15.983 -9.342 -7.105 1.00 . A A . 456 ALA O 1 1
2 1944 1 1 20 THR C C -17.830 -7.035 -8.120 1.00 . A A . 457 THR C 1 1
2 1945 1 1 20 THR CA C -18.268 -8.478 -8.343 1.00 . A A . 457 THR CA 1 1
2 1946 1 1 20 THR CB C -19.692 -8.610 -8.896 1.00 . A A . 457 THR CB 1 1
2 1947 1 1 20 THR CG2 C -19.917 -9.988 -9.494 1.00 . A A . 457 THR CG2 1 1
2 1948 1 1 20 THR H H -19.086 -9.268 -6.700 1.00 . A A . 457 THR H 1 1
2 1949 1 1 20 THR HA H -17.586 -8.956 -9.030 1.00 . A A . 457 THR HA 1 1
2 1950 1 1 20 THR HB H -19.866 -7.860 -9.651 1.00 . A A . 457 THR HB 1 1
2 1951 1 1 20 THR HG1 H -21.042 -7.557 -8.084 1.00 . A A . 457 THR HG1 1 1
2 1952 1 1 20 THR HG21 H -19.214 -10.156 -10.295 1.00 . A A . 457 THR HG21 1 1
2 1953 1 1 20 THR HG22 H -20.924 -10.057 -9.877 1.00 . A A . 457 THR HG22 1 1
2 1954 1 1 20 THR HG23 H -19.775 -10.737 -8.729 1.00 . A A . 457 THR HG23 1 1
2 1955 1 1 20 THR N N -18.212 -9.167 -7.127 1.00 . A A . 457 THR N 1 1
2 1956 1 1 20 THR O O -18.005 -6.491 -7.012 1.00 . A A . 457 THR O 1 1
2 1957 1 1 20 THR OG1 O -20.632 -8.404 -7.832 1.00 . A A . 457 THR OG1 1 1
2 1958 1 1 21 ILE C C -17.673 -4.024 -8.551 1.00 . A A . 458 ILE C 1 1
2 1959 1 1 21 ILE CA C -16.673 -5.098 -8.956 1.00 . A A . 458 ILE CA 1 1
2 1960 1 1 21 ILE CB C -15.722 -4.640 -10.127 1.00 . A A . 458 ILE CB 1 1
2 1961 1 1 21 ILE CD1 C -17.487 -3.851 -11.879 1.00 . A A . 458 ILE CD1 1 1
2 1962 1 1 21 ILE CG1 C -16.342 -4.793 -11.545 1.00 . A A . 458 ILE CG1 1 1
2 1963 1 1 21 ILE CG2 C -14.394 -5.377 -10.053 1.00 . A A . 458 ILE CG2 1 1
2 1964 1 1 21 ILE H H -17.224 -6.852 -10.008 1.00 . A A . 458 ILE H 1 1
2 1965 1 1 21 ILE HA H -16.054 -5.231 -8.078 1.00 . A A . 458 ILE HA 1 1
2 1966 1 1 21 ILE HB H -15.502 -3.597 -9.948 1.00 . A A . 458 ILE HB 1 1
2 1967 1 1 21 ILE HD11 H -18.290 -3.997 -11.172 1.00 . A A . 458 ILE HD11 1 1
2 1968 1 1 21 ILE HD12 H -17.844 -4.058 -12.877 1.00 . A A . 458 ILE HD12 1 1
2 1969 1 1 21 ILE HD13 H -17.140 -2.831 -11.823 1.00 . A A . 458 ILE HD13 1 1
2 1970 1 1 21 ILE HG12 H -15.567 -4.614 -12.277 1.00 . A A . 458 ILE HG12 1 1
2 1971 1 1 21 ILE HG13 H -16.692 -5.808 -11.657 1.00 . A A . 458 ILE HG13 1 1
2 1972 1 1 21 ILE HG21 H -13.911 -5.158 -9.113 1.00 . A A . 458 ILE HG21 1 1
2 1973 1 1 21 ILE HG22 H -13.757 -5.059 -10.866 1.00 . A A . 458 ILE HG22 1 1
2 1974 1 1 21 ILE HG23 H -14.569 -6.440 -10.129 1.00 . A A . 458 ILE HG23 1 1
2 1975 1 1 21 ILE N N -17.251 -6.416 -9.128 1.00 . A A . 458 ILE N 1 1
2 1976 1 1 21 ILE O O -17.349 -3.135 -7.790 1.00 . A A . 458 ILE O 1 1
2 1977 1 1 22 GLU C C -20.416 -3.355 -7.244 1.00 . A A . 459 GLU C 1 1
2 1978 1 1 22 GLU CA C -19.874 -3.142 -8.658 1.00 . A A . 459 GLU CA 1 1
2 1979 1 1 22 GLU CB C -20.988 -3.014 -9.742 1.00 . A A . 459 GLU CB 1 1
2 1980 1 1 22 GLU CD C -21.417 -5.506 -9.877 1.00 . A A . 459 GLU CD 1 1
2 1981 1 1 22 GLU CG C -22.020 -4.138 -9.813 1.00 . A A . 459 GLU CG 1 1
2 1982 1 1 22 GLU H H -19.158 -4.970 -9.457 1.00 . A A . 459 GLU H 1 1
2 1983 1 1 22 GLU HA H -19.294 -2.232 -8.638 1.00 . A A . 459 GLU HA 1 1
2 1984 1 1 22 GLU HB2 H -21.528 -2.095 -9.567 1.00 . A A . 459 GLU HB2 1 1
2 1985 1 1 22 GLU HB3 H -20.503 -2.938 -10.706 1.00 . A A . 459 GLU HB3 1 1
2 1986 1 1 22 GLU HG2 H -22.644 -4.085 -8.934 1.00 . A A . 459 GLU HG2 1 1
2 1987 1 1 22 GLU HG3 H -22.632 -3.985 -10.690 1.00 . A A . 459 GLU HG3 1 1
2 1988 1 1 22 GLU N N -18.899 -4.158 -8.972 1.00 . A A . 459 GLU N 1 1
2 1989 1 1 22 GLU O O -20.887 -2.432 -6.594 1.00 . A A . 459 GLU O 1 1
2 1990 1 1 22 GLU OE1 O -20.946 -5.934 -10.945 1.00 . A A . 459 GLU OE1 1 1
2 1991 1 1 22 GLU OE2 O -21.380 -6.162 -8.839 1.00 . A A . 459 GLU OE2 1 1
2 1992 1 1 23 ASP C C -19.728 -4.464 -4.437 1.00 . A A . 460 ASP C 1 1
2 1993 1 1 23 ASP CA C -20.719 -4.976 -5.451 1.00 . A A . 460 ASP CA 1 1
2 1994 1 1 23 ASP CB C -20.779 -6.500 -5.337 1.00 . A A . 460 ASP CB 1 1
2 1995 1 1 23 ASP CG C -21.457 -6.956 -4.088 1.00 . A A . 460 ASP CG 1 1
2 1996 1 1 23 ASP H H -19.912 -5.270 -7.359 1.00 . A A . 460 ASP H 1 1
2 1997 1 1 23 ASP HA H -21.699 -4.565 -5.270 1.00 . A A . 460 ASP HA 1 1
2 1998 1 1 23 ASP HB2 H -21.212 -7.001 -6.190 1.00 . A A . 460 ASP HB2 1 1
2 1999 1 1 23 ASP HB3 H -19.755 -6.840 -5.272 1.00 . A A . 460 ASP HB3 1 1
2 2000 1 1 23 ASP N N -20.291 -4.582 -6.774 1.00 . A A . 460 ASP N 1 1
2 2001 1 1 23 ASP O O -20.094 -3.974 -3.366 1.00 . A A . 460 ASP O 1 1
2 2002 1 1 23 ASP OD1 O -22.714 -6.932 -4.033 1.00 . A A . 460 ASP OD1 1 1
2 2003 1 1 23 ASP OD2 O -20.776 -7.375 -3.157 1.00 . A A . 460 ASP OD2 1 1
2 2004 1 1 24 ILE C C -17.318 -2.594 -3.910 1.00 . A A . 461 ILE C 1 1
2 2005 1 1 24 ILE CA C -17.412 -4.130 -3.921 1.00 . A A . 461 ILE CA 1 1
2 2006 1 1 24 ILE CB C -16.049 -4.814 -4.277 1.00 . A A . 461 ILE CB 1 1
2 2007 1 1 24 ILE CD1 C -13.815 -5.517 -3.302 1.00 . A A . 461 ILE CD1 1 1
2 2008 1 1 24 ILE CG1 C -15.085 -4.728 -3.097 1.00 . A A . 461 ILE CG1 1 1
2 2009 1 1 24 ILE CG2 C -15.412 -4.195 -5.522 1.00 . A A . 461 ILE CG2 1 1
2 2010 1 1 24 ILE H H -18.242 -4.961 -5.658 1.00 . A A . 461 ILE H 1 1
2 2011 1 1 24 ILE HA H -17.710 -4.447 -2.932 1.00 . A A . 461 ILE HA 1 1
2 2012 1 1 24 ILE HB H -16.234 -5.854 -4.500 1.00 . A A . 461 ILE HB 1 1
2 2013 1 1 24 ILE HD11 H -13.261 -5.113 -4.137 1.00 . A A . 461 ILE HD11 1 1
2 2014 1 1 24 ILE HD12 H -14.061 -6.551 -3.496 1.00 . A A . 461 ILE HD12 1 1
2 2015 1 1 24 ILE HD13 H -13.217 -5.460 -2.405 1.00 . A A . 461 ILE HD13 1 1
2 2016 1 1 24 ILE HG12 H -14.807 -3.696 -2.943 1.00 . A A . 461 ILE HG12 1 1
2 2017 1 1 24 ILE HG13 H -15.573 -5.102 -2.210 1.00 . A A . 461 ILE HG13 1 1
2 2018 1 1 24 ILE HG21 H -16.114 -4.256 -6.340 1.00 . A A . 461 ILE HG21 1 1
2 2019 1 1 24 ILE HG22 H -14.513 -4.736 -5.778 1.00 . A A . 461 ILE HG22 1 1
2 2020 1 1 24 ILE HG23 H -15.172 -3.160 -5.328 1.00 . A A . 461 ILE HG23 1 1
2 2021 1 1 24 ILE N N -18.465 -4.556 -4.792 1.00 . A A . 461 ILE N 1 1
2 2022 1 1 24 ILE O O -17.017 -1.986 -2.883 1.00 . A A . 461 ILE O 1 1
2 2023 1 1 25 LEU C C -18.849 0.019 -4.340 1.00 . A A . 462 LEU C 1 1
2 2024 1 1 25 LEU CA C -17.653 -0.508 -5.112 1.00 . A A . 462 LEU CA 1 1
2 2025 1 1 25 LEU CB C -17.653 0.019 -6.558 1.00 . A A . 462 LEU CB 1 1
2 2026 1 1 25 LEU CD1 C -16.565 0.275 -8.813 1.00 . A A . 462 LEU CD1 1 1
2 2027 1 1 25 LEU CD2 C -15.123 0.072 -6.776 1.00 . A A . 462 LEU CD2 1 1
2 2028 1 1 25 LEU CG C -16.436 -0.344 -7.431 1.00 . A A . 462 LEU CG 1 1
2 2029 1 1 25 LEU H H -17.839 -2.481 -5.851 1.00 . A A . 462 LEU H 1 1
2 2030 1 1 25 LEU HA H -16.762 -0.179 -4.603 1.00 . A A . 462 LEU HA 1 1
2 2031 1 1 25 LEU HB2 H -18.537 -0.362 -7.046 1.00 . A A . 462 LEU HB2 1 1
2 2032 1 1 25 LEU HB3 H -17.730 1.096 -6.517 1.00 . A A . 462 LEU HB3 1 1
2 2033 1 1 25 LEU HD11 H -15.704 0.009 -9.408 1.00 . A A . 462 LEU HD11 1 1
2 2034 1 1 25 LEU HD12 H -16.626 1.349 -8.722 1.00 . A A . 462 LEU HD12 1 1
2 2035 1 1 25 LEU HD13 H -17.460 -0.097 -9.291 1.00 . A A . 462 LEU HD13 1 1
2 2036 1 1 25 LEU HD21 H -14.302 -0.211 -7.418 1.00 . A A . 462 LEU HD21 1 1
2 2037 1 1 25 LEU HD22 H -15.019 -0.429 -5.824 1.00 . A A . 462 LEU HD22 1 1
2 2038 1 1 25 LEU HD23 H -15.106 1.141 -6.631 1.00 . A A . 462 LEU HD23 1 1
2 2039 1 1 25 LEU HG H -16.427 -1.416 -7.564 1.00 . A A . 462 LEU HG 1 1
2 2040 1 1 25 LEU N N -17.639 -1.960 -5.046 1.00 . A A . 462 LEU N 1 1
2 2041 1 1 25 LEU O O -18.816 1.122 -3.786 1.00 . A A . 462 LEU O 1 1
2 2042 1 1 26 ASP C C -20.681 -0.493 -2.055 1.00 . A A . 463 ASP C 1 1
2 2043 1 1 26 ASP CA C -21.077 -0.501 -3.495 1.00 . A A . 463 ASP CA 1 1
2 2044 1 1 26 ASP CB C -22.132 -1.573 -3.700 1.00 . A A . 463 ASP CB 1 1
2 2045 1 1 26 ASP CG C -23.333 -1.398 -2.796 1.00 . A A . 463 ASP CG 1 1
2 2046 1 1 26 ASP H H -19.893 -1.595 -4.858 1.00 . A A . 463 ASP H 1 1
2 2047 1 1 26 ASP HA H -21.478 0.459 -3.778 1.00 . A A . 463 ASP HA 1 1
2 2048 1 1 26 ASP HB2 H -22.425 -1.594 -4.734 1.00 . A A . 463 ASP HB2 1 1
2 2049 1 1 26 ASP HB3 H -21.678 -2.526 -3.473 1.00 . A A . 463 ASP HB3 1 1
2 2050 1 1 26 ASP N N -19.899 -0.786 -4.304 1.00 . A A . 463 ASP N 1 1
2 2051 1 1 26 ASP O O -20.896 0.483 -1.348 1.00 . A A . 463 ASP O 1 1
2 2052 1 1 26 ASP OD1 O -24.157 -0.488 -3.031 1.00 . A A . 463 ASP OD1 1 1
2 2053 1 1 26 ASP OD2 O -23.464 -2.168 -1.816 1.00 . A A . 463 ASP OD2 1 1
2 2054 1 1 27 PHE C C -18.679 -0.608 0.168 1.00 . A A . 464 PHE C 1 1
2 2055 1 1 27 PHE CA C -19.553 -1.776 -0.281 1.00 . A A . 464 PHE CA 1 1
2 2056 1 1 27 PHE CB C -18.776 -3.103 -0.165 1.00 . A A . 464 PHE CB 1 1
2 2057 1 1 27 PHE CD1 C -18.777 -3.538 2.319 1.00 . A A . 464 PHE CD1 1 1
2 2058 1 1 27 PHE CD2 C -16.678 -3.224 1.223 1.00 . A A . 464 PHE CD2 1 1
2 2059 1 1 27 PHE CE1 C -18.121 -3.703 3.524 1.00 . A A . 464 PHE CE1 1 1
2 2060 1 1 27 PHE CE2 C -16.020 -3.391 2.424 1.00 . A A . 464 PHE CE2 1 1
2 2061 1 1 27 PHE CG C -18.064 -3.294 1.154 1.00 . A A . 464 PHE CG 1 1
2 2062 1 1 27 PHE CZ C -16.741 -3.631 3.576 1.00 . A A . 464 PHE CZ 1 1
2 2063 1 1 27 PHE H H -19.938 -2.278 -2.339 1.00 . A A . 464 PHE H 1 1
2 2064 1 1 27 PHE HA H -20.416 -1.823 0.368 1.00 . A A . 464 PHE HA 1 1
2 2065 1 1 27 PHE HB2 H -19.465 -3.927 -0.284 1.00 . A A . 464 PHE HB2 1 1
2 2066 1 1 27 PHE HB3 H -18.039 -3.141 -0.953 1.00 . A A . 464 PHE HB3 1 1
2 2067 1 1 27 PHE HD1 H -19.855 -3.597 2.278 1.00 . A A . 464 PHE HD1 1 1
2 2068 1 1 27 PHE HD2 H -16.114 -3.034 0.320 1.00 . A A . 464 PHE HD2 1 1
2 2069 1 1 27 PHE HE1 H -18.686 -3.894 4.425 1.00 . A A . 464 PHE HE1 1 1
2 2070 1 1 27 PHE HE2 H -14.942 -3.334 2.462 1.00 . A A . 464 PHE HE2 1 1
2 2071 1 1 27 PHE HZ H -16.228 -3.759 4.518 1.00 . A A . 464 PHE HZ 1 1
2 2072 1 1 27 PHE N N -20.048 -1.581 -1.654 1.00 . A A . 464 PHE N 1 1
2 2073 1 1 27 PHE O O -18.793 -0.132 1.299 1.00 . A A . 464 PHE O 1 1
2 2074 1 1 28 LEU C C -17.779 2.263 -0.337 1.00 . A A . 465 LEU C 1 1
2 2075 1 1 28 LEU CA C -16.972 0.976 -0.447 1.00 . A A . 465 LEU CA 1 1
2 2076 1 1 28 LEU CB C -15.898 1.115 -1.519 1.00 . A A . 465 LEU CB 1 1
2 2077 1 1 28 LEU CD1 C -13.897 0.231 -2.744 1.00 . A A . 465 LEU CD1 1 1
2 2078 1 1 28 LEU CD2 C -14.060 -0.071 -0.271 1.00 . A A . 465 LEU CD2 1 1
2 2079 1 1 28 LEU CG C -14.844 0.001 -1.578 1.00 . A A . 465 LEU CG 1 1
2 2080 1 1 28 LEU H H -17.789 -0.611 -1.590 1.00 . A A . 465 LEU H 1 1
2 2081 1 1 28 LEU HA H -16.494 0.786 0.501 1.00 . A A . 465 LEU HA 1 1
2 2082 1 1 28 LEU HB2 H -16.405 1.143 -2.473 1.00 . A A . 465 LEU HB2 1 1
2 2083 1 1 28 LEU HB3 H -15.404 2.063 -1.373 1.00 . A A . 465 LEU HB3 1 1
2 2084 1 1 28 LEU HD11 H -13.163 -0.561 -2.773 1.00 . A A . 465 LEU HD11 1 1
2 2085 1 1 28 LEU HD12 H -13.395 1.179 -2.619 1.00 . A A . 465 LEU HD12 1 1
2 2086 1 1 28 LEU HD13 H -14.456 0.238 -3.668 1.00 . A A . 465 LEU HD13 1 1
2 2087 1 1 28 LEU HD21 H -13.303 -0.836 -0.348 1.00 . A A . 465 LEU HD21 1 1
2 2088 1 1 28 LEU HD22 H -14.727 -0.303 0.547 1.00 . A A . 465 LEU HD22 1 1
2 2089 1 1 28 LEU HD23 H -13.588 0.883 -0.083 1.00 . A A . 465 LEU HD23 1 1
2 2090 1 1 28 LEU HG H -15.342 -0.947 -1.727 1.00 . A A . 465 LEU HG 1 1
2 2091 1 1 28 LEU N N -17.832 -0.152 -0.724 1.00 . A A . 465 LEU N 1 1
2 2092 1 1 28 LEU O O -17.498 3.118 0.500 1.00 . A A . 465 LEU O 1 1
2 2093 1 1 29 GLY C C -18.936 4.701 -1.808 1.00 . A A . 466 GLY C 1 1
2 2094 1 1 29 GLY CA C -19.593 3.557 -1.129 1.00 . A A . 466 GLY CA 1 1
2 2095 1 1 29 GLY H H -19.005 1.660 -1.774 1.00 . A A . 466 GLY H 1 1
2 2096 1 1 29 GLY HA2 H -20.575 3.431 -1.552 1.00 . A A . 466 GLY HA2 1 1
2 2097 1 1 29 GLY HA3 H -19.711 3.829 -0.091 1.00 . A A . 466 GLY HA3 1 1
2 2098 1 1 29 GLY N N -18.788 2.386 -1.152 1.00 . A A . 466 GLY N 1 1
2 2099 1 1 29 GLY O O -18.258 4.539 -2.822 1.00 . A A . 466 GLY O 1 1
2 2100 1 1 30 GLU C C -17.107 7.112 -2.011 1.00 . A A . 467 GLU C 1 1
2 2101 1 1 30 GLU CA C -18.599 7.140 -1.651 1.00 . A A . 467 GLU CA 1 1
2 2102 1 1 30 GLU CB C -18.830 8.163 -0.539 1.00 . A A . 467 GLU CB 1 1
2 2103 1 1 30 GLU CD C -20.445 9.145 1.118 1.00 . A A . 467 GLU CD 1 1
2 2104 1 1 30 GLU CG C -20.272 8.240 -0.068 1.00 . A A . 467 GLU CG 1 1
2 2105 1 1 30 GLU H H -19.688 5.763 -0.420 1.00 . A A . 467 GLU H 1 1
2 2106 1 1 30 GLU HA H -19.156 7.452 -2.518 1.00 . A A . 467 GLU HA 1 1
2 2107 1 1 30 GLU HB2 H -18.212 7.902 0.307 1.00 . A A . 467 GLU HB2 1 1
2 2108 1 1 30 GLU HB3 H -18.538 9.140 -0.898 1.00 . A A . 467 GLU HB3 1 1
2 2109 1 1 30 GLU HG2 H -20.884 8.611 -0.876 1.00 . A A . 467 GLU HG2 1 1
2 2110 1 1 30 GLU HG3 H -20.607 7.251 0.202 1.00 . A A . 467 GLU HG3 1 1
2 2111 1 1 30 GLU N N -19.113 5.831 -1.210 1.00 . A A . 467 GLU N 1 1
2 2112 1 1 30 GLU O O -16.666 7.823 -2.916 1.00 . A A . 467 GLU O 1 1
2 2113 1 1 30 GLU OE1 O -20.182 8.712 2.254 1.00 . A A . 467 GLU OE1 1 1
2 2114 1 1 30 GLU OE2 O -20.876 10.300 0.946 1.00 . A A . 467 GLU OE2 1 1
2 2115 1 1 31 PHE C C -14.588 5.639 -2.934 1.00 . A A . 468 PHE C 1 1
2 2116 1 1 31 PHE CA C -14.906 6.180 -1.551 1.00 . A A . 468 PHE CA 1 1
2 2117 1 1 31 PHE CB C -14.253 5.286 -0.502 1.00 . A A . 468 PHE CB 1 1
2 2118 1 1 31 PHE CD1 C -14.167 6.910 1.392 1.00 . A A . 468 PHE CD1 1 1
2 2119 1 1 31 PHE CD2 C -15.246 4.825 1.741 1.00 . A A . 468 PHE CD2 1 1
2 2120 1 1 31 PHE CE1 C -14.457 7.273 2.683 1.00 . A A . 468 PHE CE1 1 1
2 2121 1 1 31 PHE CE2 C -15.537 5.182 3.032 1.00 . A A . 468 PHE CE2 1 1
2 2122 1 1 31 PHE CG C -14.556 5.682 0.906 1.00 . A A . 468 PHE CG 1 1
2 2123 1 1 31 PHE CZ C -15.145 6.407 3.506 1.00 . A A . 468 PHE CZ 1 1
2 2124 1 1 31 PHE H H -16.769 5.692 -0.666 1.00 . A A . 468 PHE H 1 1
2 2125 1 1 31 PHE HA H -14.496 7.174 -1.461 1.00 . A A . 468 PHE HA 1 1
2 2126 1 1 31 PHE HB2 H -14.600 4.273 -0.642 1.00 . A A . 468 PHE HB2 1 1
2 2127 1 1 31 PHE HB3 H -13.182 5.312 -0.635 1.00 . A A . 468 PHE HB3 1 1
2 2128 1 1 31 PHE HD1 H -13.629 7.588 0.748 1.00 . A A . 468 PHE HD1 1 1
2 2129 1 1 31 PHE HD2 H -15.556 3.857 1.372 1.00 . A A . 468 PHE HD2 1 1
2 2130 1 1 31 PHE HE1 H -14.149 8.237 3.057 1.00 . A A . 468 PHE HE1 1 1
2 2131 1 1 31 PHE HE2 H -16.079 4.502 3.673 1.00 . A A . 468 PHE HE2 1 1
2 2132 1 1 31 PHE HZ H -15.374 6.690 4.522 1.00 . A A . 468 PHE HZ 1 1
2 2133 1 1 31 PHE N N -16.345 6.270 -1.333 1.00 . A A . 468 PHE N 1 1
2 2134 1 1 31 PHE O O -13.534 5.925 -3.498 1.00 . A A . 468 PHE O 1 1
2 2135 1 1 32 ALA C C -15.389 5.285 -5.911 1.00 . A A . 469 ALA C 1 1
2 2136 1 1 32 ALA CA C -15.329 4.283 -4.778 1.00 . A A . 469 ALA CA 1 1
2 2137 1 1 32 ALA CB C -16.337 3.184 -4.987 1.00 . A A . 469 ALA CB 1 1
2 2138 1 1 32 ALA H H -16.403 4.822 -3.064 1.00 . A A . 469 ALA H 1 1
2 2139 1 1 32 ALA HA H -14.348 3.835 -4.751 1.00 . A A . 469 ALA HA 1 1
2 2140 1 1 32 ALA HB1 H -16.174 2.722 -5.949 1.00 . A A . 469 ALA HB1 1 1
2 2141 1 1 32 ALA HB2 H -17.329 3.607 -4.949 1.00 . A A . 469 ALA HB2 1 1
2 2142 1 1 32 ALA HB3 H -16.235 2.442 -4.210 1.00 . A A . 469 ALA HB3 1 1
2 2143 1 1 32 ALA N N -15.527 4.916 -3.503 1.00 . A A . 469 ALA N 1 1
2 2144 1 1 32 ALA O O -14.955 5.005 -7.001 1.00 . A A . 469 ALA O 1 1
2 2145 1 1 33 THR C C -14.640 8.162 -6.874 1.00 . A A . 470 THR C 1 1
2 2146 1 1 33 THR CA C -16.012 7.482 -6.648 1.00 . A A . 470 THR CA 1 1
2 2147 1 1 33 THR CB C -17.054 8.531 -6.211 1.00 . A A . 470 THR CB 1 1
2 2148 1 1 33 THR CG2 C -17.446 9.425 -7.380 1.00 . A A . 470 THR CG2 1 1
2 2149 1 1 33 THR H H -16.240 6.672 -4.742 1.00 . A A . 470 THR H 1 1
2 2150 1 1 33 THR HA H -16.350 7.012 -7.556 1.00 . A A . 470 THR HA 1 1
2 2151 1 1 33 THR HB H -16.643 9.135 -5.415 1.00 . A A . 470 THR HB 1 1
2 2152 1 1 33 THR HG1 H -18.151 6.922 -6.014 1.00 . A A . 470 THR HG1 1 1
2 2153 1 1 33 THR HG21 H -16.575 9.956 -7.734 1.00 . A A . 470 THR HG21 1 1
2 2154 1 1 33 THR HG22 H -18.192 10.133 -7.051 1.00 . A A . 470 THR HG22 1 1
2 2155 1 1 33 THR HG23 H -17.849 8.822 -8.179 1.00 . A A . 470 THR HG23 1 1
2 2156 1 1 33 THR N N -15.906 6.463 -5.638 1.00 . A A . 470 THR N 1 1
2 2157 1 1 33 THR O O -14.398 8.792 -7.905 1.00 . A A . 470 THR O 1 1
2 2158 1 1 33 THR OG1 O -18.228 7.847 -5.741 1.00 . A A . 470 THR OG1 1 1
2 2159 1 1 34 ASP C C -11.438 7.859 -6.831 1.00 . A A . 471 ASP C 1 1
2 2160 1 1 34 ASP CA C -12.437 8.641 -5.973 1.00 . A A . 471 ASP CA 1 1
2 2161 1 1 34 ASP CB C -11.884 8.824 -4.558 1.00 . A A . 471 ASP CB 1 1
2 2162 1 1 34 ASP CG C -10.736 9.807 -4.491 1.00 . A A . 471 ASP CG 1 1
2 2163 1 1 34 ASP H H -13.926 7.386 -5.173 1.00 . A A . 471 ASP H 1 1
2 2164 1 1 34 ASP HA H -12.612 9.613 -6.403 1.00 . A A . 471 ASP HA 1 1
2 2165 1 1 34 ASP HB2 H -12.674 9.186 -3.918 1.00 . A A . 471 ASP HB2 1 1
2 2166 1 1 34 ASP HB3 H -11.543 7.868 -4.187 1.00 . A A . 471 ASP HB3 1 1
2 2167 1 1 34 ASP N N -13.730 7.978 -5.926 1.00 . A A . 471 ASP N 1 1
2 2168 1 1 34 ASP O O -10.382 8.390 -7.218 1.00 . A A . 471 ASP O 1 1
2 2169 1 1 34 ASP OD1 O -9.585 9.441 -4.714 1.00 . A A . 471 ASP OD1 1 1
2 2170 1 1 34 ASP OD2 O -10.993 10.988 -4.200 1.00 . A A . 471 ASP OD2 1 1
2 2171 1 1 35 ILE C C -10.428 6.319 -9.227 1.00 . A A . 472 ILE C 1 1
2 2172 1 1 35 ILE CA C -10.968 5.689 -7.925 1.00 . A A . 472 ILE CA 1 1
2 2173 1 1 35 ILE CB C -11.777 4.382 -8.275 1.00 . A A . 472 ILE CB 1 1
2 2174 1 1 35 ILE CD1 C -11.548 2.021 -9.273 1.00 . A A . 472 ILE CD1 1 1
2 2175 1 1 35 ILE CG1 C -10.852 3.315 -8.868 1.00 . A A . 472 ILE CG1 1 1
2 2176 1 1 35 ILE CG2 C -12.919 4.691 -9.254 1.00 . A A . 472 ILE CG2 1 1
2 2177 1 1 35 ILE H H -12.709 6.320 -6.932 1.00 . A A . 472 ILE H 1 1
2 2178 1 1 35 ILE HA H -10.136 5.408 -7.298 1.00 . A A . 472 ILE HA 1 1
2 2179 1 1 35 ILE HB H -12.214 4.005 -7.363 1.00 . A A . 472 ILE HB 1 1
2 2180 1 1 35 ILE HD11 H -10.822 1.332 -9.679 1.00 . A A . 472 ILE HD11 1 1
2 2181 1 1 35 ILE HD12 H -12.301 2.230 -10.018 1.00 . A A . 472 ILE HD12 1 1
2 2182 1 1 35 ILE HD13 H -12.017 1.578 -8.406 1.00 . A A . 472 ILE HD13 1 1
2 2183 1 1 35 ILE HG12 H -10.406 3.749 -9.748 1.00 . A A . 472 ILE HG12 1 1
2 2184 1 1 35 ILE HG13 H -10.075 3.081 -8.156 1.00 . A A . 472 ILE HG13 1 1
2 2185 1 1 35 ILE HG21 H -12.510 5.103 -10.165 1.00 . A A . 472 ILE HG21 1 1
2 2186 1 1 35 ILE HG22 H -13.594 5.406 -8.807 1.00 . A A . 472 ILE HG22 1 1
2 2187 1 1 35 ILE HG23 H -13.457 3.782 -9.480 1.00 . A A . 472 ILE HG23 1 1
2 2188 1 1 35 ILE N N -11.810 6.625 -7.173 1.00 . A A . 472 ILE N 1 1
2 2189 1 1 35 ILE O O -11.090 7.184 -9.847 1.00 . A A . 472 ILE O 1 1
2 2190 1 1 36 ARG C C -9.338 5.557 -11.968 1.00 . A A . 473 ARG C 1 1
2 2191 1 1 36 ARG CA C -8.670 6.368 -10.867 1.00 . A A . 473 ARG CA 1 1
2 2192 1 1 36 ARG CB C -7.146 6.168 -10.910 1.00 . A A . 473 ARG CB 1 1
2 2193 1 1 36 ARG CD C -4.885 6.819 -10.038 1.00 . A A . 473 ARG CD 1 1
2 2194 1 1 36 ARG CG C -6.383 6.934 -9.846 1.00 . A A . 473 ARG CG 1 1
2 2195 1 1 36 ARG CZ C -2.851 7.857 -9.018 1.00 . A A . 473 ARG CZ 1 1
2 2196 1 1 36 ARG H H -8.686 5.364 -9.017 1.00 . A A . 473 ARG H 1 1
2 2197 1 1 36 ARG HA H -8.908 7.414 -10.999 1.00 . A A . 473 ARG HA 1 1
2 2198 1 1 36 ARG HB2 H -6.938 5.116 -10.780 1.00 . A A . 473 ARG HB2 1 1
2 2199 1 1 36 ARG HB3 H -6.779 6.473 -11.879 1.00 . A A . 473 ARG HB3 1 1
2 2200 1 1 36 ARG HD2 H -4.619 5.773 -10.101 1.00 . A A . 473 ARG HD2 1 1
2 2201 1 1 36 ARG HD3 H -4.621 7.313 -10.961 1.00 . A A . 473 ARG HD3 1 1
2 2202 1 1 36 ARG HE H -4.597 7.467 -8.065 1.00 . A A . 473 ARG HE 1 1
2 2203 1 1 36 ARG HG2 H -6.661 7.974 -9.905 1.00 . A A . 473 ARG HG2 1 1
2 2204 1 1 36 ARG HG3 H -6.647 6.544 -8.874 1.00 . A A . 473 ARG HG3 1 1
2 2205 1 1 36 ARG HH11 H -2.681 7.563 -11.037 1.00 . A A . 473 ARG HH11 1 1
2 2206 1 1 36 ARG HH12 H -1.268 8.146 -10.292 1.00 . A A . 473 ARG HH12 1 1
2 2207 1 1 36 ARG HH21 H -2.617 8.280 -7.002 1.00 . A A . 473 ARG HH21 1 1
2 2208 1 1 36 ARG HH22 H -1.259 8.591 -7.952 1.00 . A A . 473 ARG HH22 1 1
2 2209 1 1 36 ARG N N -9.220 5.945 -9.604 1.00 . A A . 473 ARG N 1 1
2 2210 1 1 36 ARG NE N -4.124 7.433 -8.935 1.00 . A A . 473 ARG NE 1 1
2 2211 1 1 36 ARG NH1 N -2.226 7.863 -10.197 1.00 . A A . 473 ARG NH1 1 1
2 2212 1 1 36 ARG NH2 N -2.208 8.270 -7.928 1.00 . A A . 473 ARG NH2 1 1
2 2213 1 1 36 ARG O O -9.870 4.470 -11.695 1.00 . A A . 473 ARG O 1 1
2 2214 1 1 37 THR C C -9.348 3.965 -14.502 1.00 . A A . 474 THR C 1 1
2 2215 1 1 37 THR CA C -9.945 5.392 -14.302 1.00 . A A . 474 THR CA 1 1
2 2216 1 1 37 THR CB C -9.882 6.265 -15.608 1.00 . A A . 474 THR CB 1 1
2 2217 1 1 37 THR CG2 C -8.455 6.681 -15.951 1.00 . A A . 474 THR CG2 1 1
2 2218 1 1 37 THR H H -8.871 6.927 -13.320 1.00 . A A . 474 THR H 1 1
2 2219 1 1 37 THR HA H -10.979 5.267 -14.017 1.00 . A A . 474 THR HA 1 1
2 2220 1 1 37 THR HB H -10.466 7.155 -15.419 1.00 . A A . 474 THR HB 1 1
2 2221 1 1 37 THR HG1 H -11.138 6.191 -17.095 1.00 . A A . 474 THR HG1 1 1
2 2222 1 1 37 THR HG21 H -7.851 5.798 -16.089 1.00 . A A . 474 THR HG21 1 1
2 2223 1 1 37 THR HG22 H -8.049 7.269 -15.142 1.00 . A A . 474 THR HG22 1 1
2 2224 1 1 37 THR HG23 H -8.452 7.270 -16.856 1.00 . A A . 474 THR HG23 1 1
2 2225 1 1 37 THR N N -9.322 6.065 -13.178 1.00 . A A . 474 THR N 1 1
2 2226 1 1 37 THR O O -8.165 3.800 -14.844 1.00 . A A . 474 THR O 1 1
2 2227 1 1 37 THR OG1 O -10.480 5.588 -16.726 1.00 . A A . 474 THR OG1 1 1
2 2228 1 1 38 HIS C C -8.687 1.205 -13.242 1.00 . A A . 475 HIS C 1 1
2 2229 1 1 38 HIS CA C -9.803 1.516 -14.255 1.00 . A A . 475 HIS CA 1 1
2 2230 1 1 38 HIS CB C -9.388 1.063 -15.682 1.00 . A A . 475 HIS CB 1 1
2 2231 1 1 38 HIS CD2 C -10.866 2.231 -17.467 1.00 . A A . 475 HIS CD2 1 1
2 2232 1 1 38 HIS CE1 C -12.110 0.561 -18.059 1.00 . A A . 475 HIS CE1 1 1
2 2233 1 1 38 HIS CG C -10.474 1.169 -16.723 1.00 . A A . 475 HIS CG 1 1
2 2234 1 1 38 HIS H H -11.102 3.190 -13.977 1.00 . A A . 475 HIS H 1 1
2 2235 1 1 38 HIS HA H -10.681 0.963 -13.951 1.00 . A A . 475 HIS HA 1 1
2 2236 1 1 38 HIS HB2 H -8.563 1.675 -16.014 1.00 . A A . 475 HIS HB2 1 1
2 2237 1 1 38 HIS HB3 H -9.065 0.033 -15.639 1.00 . A A . 475 HIS HB3 1 1
2 2238 1 1 38 HIS HD1 H -11.264 -0.809 -16.789 1.00 . A A . 475 HIS HD1 1 1
2 2239 1 1 38 HIS HD2 H -10.448 3.225 -17.420 1.00 . A A . 475 HIS HD2 1 1
2 2240 1 1 38 HIS HE1 H -12.855 -0.048 -18.551 1.00 . A A . 475 HIS HE1 1 1
2 2241 1 1 38 HIS N N -10.179 2.949 -14.211 1.00 . A A . 475 HIS N 1 1
2 2242 1 1 38 HIS ND1 N -11.279 0.117 -17.116 1.00 . A A . 475 HIS ND1 1 1
2 2243 1 1 38 HIS NE2 N -11.901 1.842 -18.311 1.00 . A A . 475 HIS NE2 1 1
2 2244 1 1 38 HIS O O -7.962 0.223 -13.384 1.00 . A A . 475 HIS O 1 1
2 2245 1 1 39 GLY C C -7.722 0.701 -10.210 1.00 . A A . 476 GLY C 1 1
2 2246 1 1 39 GLY CA C -7.583 1.886 -11.155 1.00 . A A . 476 GLY CA 1 1
2 2247 1 1 39 GLY H H -9.295 2.710 -12.056 1.00 . A A . 476 GLY H 1 1
2 2248 1 1 39 GLY HA2 H -6.635 1.797 -11.661 1.00 . A A . 476 GLY HA2 1 1
2 2249 1 1 39 GLY HA3 H -7.574 2.798 -10.576 1.00 . A A . 476 GLY HA3 1 1
2 2250 1 1 39 GLY N N -8.627 2.000 -12.170 1.00 . A A . 476 GLY N 1 1
2 2251 1 1 39 GLY O O -7.143 0.699 -9.126 1.00 . A A . 476 GLY O 1 1
2 2252 1 1 40 VAL C C -7.622 -2.532 -10.304 1.00 . A A . 477 VAL C 1 1
2 2253 1 1 40 VAL CA C -8.632 -1.472 -9.826 1.00 . A A . 477 VAL CA 1 1
2 2254 1 1 40 VAL CB C -10.109 -1.997 -9.864 1.00 . A A . 477 VAL CB 1 1
2 2255 1 1 40 VAL CG1 C -10.618 -2.222 -11.291 1.00 . A A . 477 VAL CG1 1 1
2 2256 1 1 40 VAL CG2 C -10.279 -3.255 -9.016 1.00 . A A . 477 VAL CG2 1 1
2 2257 1 1 40 VAL H H -8.951 -0.214 -11.452 1.00 . A A . 477 VAL H 1 1
2 2258 1 1 40 VAL HA H -8.379 -1.213 -8.808 1.00 . A A . 477 VAL HA 1 1
2 2259 1 1 40 VAL HB H -10.717 -1.213 -9.439 1.00 . A A . 477 VAL HB 1 1
2 2260 1 1 40 VAL HG11 H -9.991 -2.953 -11.781 1.00 . A A . 477 VAL HG11 1 1
2 2261 1 1 40 VAL HG12 H -10.587 -1.292 -11.838 1.00 . A A . 477 VAL HG12 1 1
2 2262 1 1 40 VAL HG13 H -11.635 -2.585 -11.260 1.00 . A A . 477 VAL HG13 1 1
2 2263 1 1 40 VAL HG21 H -10.023 -3.046 -7.987 1.00 . A A . 477 VAL HG21 1 1
2 2264 1 1 40 VAL HG22 H -9.632 -4.031 -9.396 1.00 . A A . 477 VAL HG22 1 1
2 2265 1 1 40 VAL HG23 H -11.305 -3.589 -9.066 1.00 . A A . 477 VAL HG23 1 1
2 2266 1 1 40 VAL N N -8.481 -0.280 -10.598 1.00 . A A . 477 VAL N 1 1
2 2267 1 1 40 VAL O O -7.691 -3.028 -11.436 1.00 . A A . 477 VAL O 1 1
2 2268 1 1 41 HIS C C -5.861 -4.984 -8.895 1.00 . A A . 478 HIS C 1 1
2 2269 1 1 41 HIS CA C -5.621 -3.778 -9.768 1.00 . A A . 478 HIS CA 1 1
2 2270 1 1 41 HIS CB C -4.218 -3.203 -9.455 1.00 . A A . 478 HIS CB 1 1
2 2271 1 1 41 HIS CD2 C -3.398 -1.535 -11.273 1.00 . A A . 478 HIS CD2 1 1
2 2272 1 1 41 HIS CE1 C -3.759 0.327 -10.222 1.00 . A A . 478 HIS CE1 1 1
2 2273 1 1 41 HIS CG C -3.923 -1.859 -10.068 1.00 . A A . 478 HIS CG 1 1
2 2274 1 1 41 HIS H H -6.606 -2.362 -8.596 1.00 . A A . 478 HIS H 1 1
2 2275 1 1 41 HIS HA H -5.678 -4.061 -10.808 1.00 . A A . 478 HIS HA 1 1
2 2276 1 1 41 HIS HB2 H -4.121 -3.099 -8.385 1.00 . A A . 478 HIS HB2 1 1
2 2277 1 1 41 HIS HB3 H -3.473 -3.901 -9.807 1.00 . A A . 478 HIS HB3 1 1
2 2278 1 1 41 HIS HD1 H -4.534 -0.554 -8.522 1.00 . A A . 478 HIS HD1 1 1
2 2279 1 1 41 HIS HD2 H -3.101 -2.229 -12.046 1.00 . A A . 478 HIS HD2 1 1
2 2280 1 1 41 HIS HE1 H -3.817 1.375 -9.970 1.00 . A A . 478 HIS HE1 1 1
2 2281 1 1 41 HIS N N -6.657 -2.810 -9.471 1.00 . A A . 478 HIS N 1 1
2 2282 1 1 41 HIS ND1 N -4.145 -0.659 -9.417 1.00 . A A . 478 HIS ND1 1 1
2 2283 1 1 41 HIS NE2 N -3.293 -0.146 -11.367 1.00 . A A . 478 HIS NE2 1 1
2 2284 1 1 41 HIS O O -5.482 -4.997 -7.739 1.00 . A A . 478 HIS O 1 1
2 2285 1 1 42 MET C C -5.730 -8.116 -8.712 1.00 . A A . 479 MET C 1 1
2 2286 1 1 42 MET CA C -6.850 -7.115 -8.614 1.00 . A A . 479 MET CA 1 1
2 2287 1 1 42 MET CB C -8.181 -7.728 -9.057 1.00 . A A . 479 MET CB 1 1
2 2288 1 1 42 MET CE C -11.330 -8.234 -8.461 1.00 . A A . 479 MET CE 1 1
2 2289 1 1 42 MET CG C -8.631 -8.941 -8.244 1.00 . A A . 479 MET CG 1 1
2 2290 1 1 42 MET H H -6.800 -5.919 -10.350 1.00 . A A . 479 MET H 1 1
2 2291 1 1 42 MET HA H -6.934 -6.801 -7.584 1.00 . A A . 479 MET HA 1 1
2 2292 1 1 42 MET HB2 H -8.937 -6.968 -8.948 1.00 . A A . 479 MET HB2 1 1
2 2293 1 1 42 MET HB3 H -8.102 -8.017 -10.094 1.00 . A A . 479 MET HB3 1 1
2 2294 1 1 42 MET HE1 H -11.292 -7.985 -7.410 1.00 . A A . 479 MET HE1 1 1
2 2295 1 1 42 MET HE2 H -12.336 -8.517 -8.730 1.00 . A A . 479 MET HE2 1 1
2 2296 1 1 42 MET HE3 H -11.029 -7.379 -9.047 1.00 . A A . 479 MET HE3 1 1
2 2297 1 1 42 MET HG2 H -7.884 -9.715 -8.339 1.00 . A A . 479 MET HG2 1 1
2 2298 1 1 42 MET HG3 H -8.714 -8.655 -7.205 1.00 . A A . 479 MET HG3 1 1
2 2299 1 1 42 MET N N -6.535 -5.955 -9.404 1.00 . A A . 479 MET N 1 1
2 2300 1 1 42 MET O O -5.144 -8.307 -9.785 1.00 . A A . 479 MET O 1 1
2 2301 1 1 42 MET SD S -10.222 -9.611 -8.793 1.00 . A A . 479 MET SD 1 1
2 2302 1 1 43 VAL C C -4.940 -11.038 -8.049 1.00 . A A . 480 VAL C 1 1
2 2303 1 1 43 VAL CA C -4.369 -9.718 -7.576 1.00 . A A . 480 VAL CA 1 1
2 2304 1 1 43 VAL CB C -3.707 -9.868 -6.172 1.00 . A A . 480 VAL CB 1 1
2 2305 1 1 43 VAL CG1 C -2.615 -10.938 -6.190 1.00 . A A . 480 VAL CG1 1 1
2 2306 1 1 43 VAL CG2 C -3.129 -8.534 -5.710 1.00 . A A . 480 VAL CG2 1 1
2 2307 1 1 43 VAL H H -5.896 -8.528 -6.775 1.00 . A A . 480 VAL H 1 1
2 2308 1 1 43 VAL HA H -3.619 -9.407 -8.290 1.00 . A A . 480 VAL HA 1 1
2 2309 1 1 43 VAL HB H -4.471 -10.170 -5.472 1.00 . A A . 480 VAL HB 1 1
2 2310 1 1 43 VAL HG11 H -2.172 -11.021 -5.209 1.00 . A A . 480 VAL HG11 1 1
2 2311 1 1 43 VAL HG12 H -1.854 -10.664 -6.907 1.00 . A A . 480 VAL HG12 1 1
2 2312 1 1 43 VAL HG13 H -3.048 -11.886 -6.472 1.00 . A A . 480 VAL HG13 1 1
2 2313 1 1 43 VAL HG21 H -2.380 -8.200 -6.414 1.00 . A A . 480 VAL HG21 1 1
2 2314 1 1 43 VAL HG22 H -2.676 -8.656 -4.736 1.00 . A A . 480 VAL HG22 1 1
2 2315 1 1 43 VAL HG23 H -3.918 -7.800 -5.648 1.00 . A A . 480 VAL HG23 1 1
2 2316 1 1 43 VAL N N -5.408 -8.727 -7.604 1.00 . A A . 480 VAL N 1 1
2 2317 1 1 43 VAL O O -5.654 -11.747 -7.310 1.00 . A A . 480 VAL O 1 1
2 2318 1 1 44 LEU C C -3.995 -13.469 -9.928 1.00 . A A . 481 LEU C 1 1
2 2319 1 1 44 LEU CA C -5.146 -12.508 -9.928 1.00 . A A . 481 LEU CA 1 1
2 2320 1 1 44 LEU CB C -5.558 -12.239 -11.380 1.00 . A A . 481 LEU CB 1 1
2 2321 1 1 44 LEU CD1 C -6.839 -10.945 -13.102 1.00 . A A . 481 LEU CD1 1 1
2 2322 1 1 44 LEU CD2 C -7.953 -11.596 -10.977 1.00 . A A . 481 LEU CD2 1 1
2 2323 1 1 44 LEU CG C -6.642 -11.177 -11.614 1.00 . A A . 481 LEU CG 1 1
2 2324 1 1 44 LEU H H -4.197 -10.660 -9.830 1.00 . A A . 481 LEU H 1 1
2 2325 1 1 44 LEU HA H -5.984 -12.924 -9.389 1.00 . A A . 481 LEU HA 1 1
2 2326 1 1 44 LEU HB2 H -4.669 -11.958 -11.921 1.00 . A A . 481 LEU HB2 1 1
2 2327 1 1 44 LEU HB3 H -5.910 -13.172 -11.796 1.00 . A A . 481 LEU HB3 1 1
2 2328 1 1 44 LEU HD11 H -7.138 -11.869 -13.574 1.00 . A A . 481 LEU HD11 1 1
2 2329 1 1 44 LEU HD12 H -5.913 -10.600 -13.538 1.00 . A A . 481 LEU HD12 1 1
2 2330 1 1 44 LEU HD13 H -7.607 -10.201 -13.252 1.00 . A A . 481 LEU HD13 1 1
2 2331 1 1 44 LEU HD21 H -7.819 -11.713 -9.912 1.00 . A A . 481 LEU HD21 1 1
2 2332 1 1 44 LEU HD22 H -8.279 -12.532 -11.405 1.00 . A A . 481 LEU HD22 1 1
2 2333 1 1 44 LEU HD23 H -8.699 -10.838 -11.166 1.00 . A A . 481 LEU HD23 1 1
2 2334 1 1 44 LEU HG H -6.325 -10.246 -11.167 1.00 . A A . 481 LEU HG 1 1
2 2335 1 1 44 LEU N N -4.710 -11.304 -9.298 1.00 . A A . 481 LEU N 1 1
2 2336 1 1 44 LEU O O -2.833 -13.053 -9.892 1.00 . A A . 481 LEU O 1 1
2 2337 1 1 45 ASN C C -3.072 -16.044 -11.504 1.00 . A A . 482 ASN C 1 1
2 2338 1 1 45 ASN CA C -3.278 -15.728 -10.022 1.00 . A A . 482 ASN CA 1 1
2 2339 1 1 45 ASN CB C -3.738 -16.957 -9.215 1.00 . A A . 482 ASN CB 1 1
2 2340 1 1 45 ASN CG C -2.650 -17.989 -9.004 1.00 . A A . 482 ASN CG 1 1
2 2341 1 1 45 ASN H H -5.245 -14.966 -9.958 1.00 . A A . 482 ASN H 1 1
2 2342 1 1 45 ASN HA H -2.365 -15.324 -9.610 1.00 . A A . 482 ASN HA 1 1
2 2343 1 1 45 ASN HB2 H -4.082 -16.630 -8.245 1.00 . A A . 482 ASN HB2 1 1
2 2344 1 1 45 ASN HB3 H -4.559 -17.425 -9.738 1.00 . A A . 482 ASN HB3 1 1
2 2345 1 1 45 ASN HD21 H -3.995 -19.432 -8.843 1.00 . A A . 482 ASN HD21 1 1
2 2346 1 1 45 ASN HD22 H -2.351 -19.900 -8.696 1.00 . A A . 482 ASN HD22 1 1
2 2347 1 1 45 ASN N N -4.295 -14.716 -9.961 1.00 . A A . 482 ASN N 1 1
2 2348 1 1 45 ASN ND2 N -3.038 -19.214 -8.832 1.00 . A A . 482 ASN ND2 1 1
2 2349 1 1 45 ASN O O -3.843 -15.543 -12.326 1.00 . A A . 482 ASN O 1 1
2 2350 1 1 45 ASN OD1 O -1.462 -17.669 -8.978 1.00 . A A . 482 ASN OD1 1 1
2 2351 1 1 46 HIS C C -3.001 -17.768 -14.020 1.00 . A A . 483 HIS C 1 1
2 2352 1 1 46 HIS CA C -1.784 -17.144 -13.288 1.00 . A A . 483 HIS CA 1 1
2 2353 1 1 46 HIS CB C -0.538 -18.044 -13.414 1.00 . A A . 483 HIS CB 1 1
2 2354 1 1 46 HIS CD2 C 0.642 -17.387 -15.603 1.00 . A A . 483 HIS CD2 1 1
2 2355 1 1 46 HIS CE1 C 0.277 -19.168 -16.774 1.00 . A A . 483 HIS CE1 1 1
2 2356 1 1 46 HIS CG C -0.060 -18.227 -14.821 1.00 . A A . 483 HIS CG 1 1
2 2357 1 1 46 HIS H H -1.537 -17.282 -11.166 1.00 . A A . 483 HIS H 1 1
2 2358 1 1 46 HIS HA H -1.578 -16.191 -13.755 1.00 . A A . 483 HIS HA 1 1
2 2359 1 1 46 HIS HB2 H 0.272 -17.602 -12.855 1.00 . A A . 483 HIS HB2 1 1
2 2360 1 1 46 HIS HB3 H -0.751 -19.020 -13.008 1.00 . A A . 483 HIS HB3 1 1
2 2361 1 1 46 HIS HD1 H -0.764 -20.162 -15.286 1.00 . A A . 483 HIS HD1 1 1
2 2362 1 1 46 HIS HD2 H 0.990 -16.407 -15.318 1.00 . A A . 483 HIS HD2 1 1
2 2363 1 1 46 HIS HE1 H 0.255 -19.887 -17.579 1.00 . A A . 483 HIS HE1 1 1
2 2364 1 1 46 HIS N N -2.086 -16.861 -11.864 1.00 . A A . 483 HIS N 1 1
2 2365 1 1 46 HIS ND1 N -0.285 -19.355 -15.577 1.00 . A A . 483 HIS ND1 1 1
2 2366 1 1 46 HIS NE2 N 0.856 -17.979 -16.842 1.00 . A A . 483 HIS NE2 1 1
2 2367 1 1 46 HIS O O -3.176 -17.603 -15.237 1.00 . A A . 483 HIS O 1 1
2 2368 1 1 47 GLN C C -6.130 -17.966 -14.093 1.00 . A A . 484 GLN C 1 1
2 2369 1 1 47 GLN CA C -5.074 -19.055 -13.752 1.00 . A A . 484 GLN CA 1 1
2 2370 1 1 47 GLN CB C -5.604 -20.059 -12.709 1.00 . A A . 484 GLN CB 1 1
2 2371 1 1 47 GLN CD C -7.246 -21.859 -12.088 1.00 . A A . 484 GLN CD 1 1
2 2372 1 1 47 GLN CG C -6.857 -20.822 -13.111 1.00 . A A . 484 GLN CG 1 1
2 2373 1 1 47 GLN H H -3.569 -18.607 -12.329 1.00 . A A . 484 GLN H 1 1
2 2374 1 1 47 GLN HA H -4.827 -19.585 -14.657 1.00 . A A . 484 GLN HA 1 1
2 2375 1 1 47 GLN HB2 H -4.829 -20.785 -12.508 1.00 . A A . 484 GLN HB2 1 1
2 2376 1 1 47 GLN HB3 H -5.813 -19.523 -11.794 1.00 . A A . 484 GLN HB3 1 1
2 2377 1 1 47 GLN HE21 H -6.162 -23.196 -13.019 1.00 . A A . 484 GLN HE21 1 1
2 2378 1 1 47 GLN HE22 H -6.976 -23.742 -11.599 1.00 . A A . 484 GLN HE22 1 1
2 2379 1 1 47 GLN HG2 H -7.675 -20.125 -13.227 1.00 . A A . 484 GLN HG2 1 1
2 2380 1 1 47 GLN HG3 H -6.671 -21.318 -14.052 1.00 . A A . 484 GLN HG3 1 1
2 2381 1 1 47 GLN N N -3.837 -18.454 -13.260 1.00 . A A . 484 GLN N 1 1
2 2382 1 1 47 GLN NE2 N -6.752 -23.043 -12.250 1.00 . A A . 484 GLN NE2 1 1
2 2383 1 1 47 GLN O O -7.146 -18.236 -14.747 1.00 . A A . 484 GLN O 1 1
2 2384 1 1 47 GLN OE1 O -7.988 -21.587 -11.155 1.00 . A A . 484 GLN OE1 1 1
2 2385 1 1 48 GLY C C -7.878 -15.580 -12.972 1.00 . A A . 485 GLY C 1 1
2 2386 1 1 48 GLY CA C -6.742 -15.653 -13.944 1.00 . A A . 485 GLY CA 1 1
2 2387 1 1 48 GLY H H -5.025 -16.560 -13.201 1.00 . A A . 485 GLY H 1 1
2 2388 1 1 48 GLY HA2 H -6.169 -14.739 -13.866 1.00 . A A . 485 GLY HA2 1 1
2 2389 1 1 48 GLY HA3 H -7.127 -15.761 -14.945 1.00 . A A . 485 GLY HA3 1 1
2 2390 1 1 48 GLY N N -5.863 -16.751 -13.675 1.00 . A A . 485 GLY N 1 1
2 2391 1 1 48 GLY O O -8.960 -15.125 -13.307 1.00 . A A . 485 GLY O 1 1
2 2392 1 1 49 ARG C C -8.078 -15.253 -9.558 1.00 . A A . 486 ARG C 1 1
2 2393 1 1 49 ARG CA C -8.649 -15.999 -10.737 1.00 . A A . 486 ARG CA 1 1
2 2394 1 1 49 ARG CB C -9.135 -17.410 -10.347 1.00 . A A . 486 ARG CB 1 1
2 2395 1 1 49 ARG CD C -10.350 -19.500 -11.092 1.00 . A A . 486 ARG CD 1 1
2 2396 1 1 49 ARG CG C -9.839 -18.128 -11.487 1.00 . A A . 486 ARG CG 1 1
2 2397 1 1 49 ARG CZ C -11.246 -21.481 -12.330 1.00 . A A . 486 ARG CZ 1 1
2 2398 1 1 49 ARG H H -6.760 -16.412 -11.570 1.00 . A A . 486 ARG H 1 1
2 2399 1 1 49 ARG HA H -9.476 -15.426 -11.132 1.00 . A A . 486 ARG HA 1 1
2 2400 1 1 49 ARG HB2 H -8.284 -18.001 -10.042 1.00 . A A . 486 ARG HB2 1 1
2 2401 1 1 49 ARG HB3 H -9.821 -17.328 -9.517 1.00 . A A . 486 ARG HB3 1 1
2 2402 1 1 49 ARG HD2 H -9.523 -20.096 -10.732 1.00 . A A . 486 ARG HD2 1 1
2 2403 1 1 49 ARG HD3 H -11.092 -19.396 -10.315 1.00 . A A . 486 ARG HD3 1 1
2 2404 1 1 49 ARG HE H -11.140 -19.588 -13.011 1.00 . A A . 486 ARG HE 1 1
2 2405 1 1 49 ARG HG2 H -10.680 -17.531 -11.808 1.00 . A A . 486 ARG HG2 1 1
2 2406 1 1 49 ARG HG3 H -9.148 -18.230 -12.311 1.00 . A A . 486 ARG HG3 1 1
2 2407 1 1 49 ARG HH11 H -10.687 -21.960 -10.421 1.00 . A A . 486 ARG HH11 1 1
2 2408 1 1 49 ARG HH12 H -11.219 -23.277 -11.334 1.00 . A A . 486 ARG HH12 1 1
2 2409 1 1 49 ARG HH21 H -11.912 -21.365 -14.250 1.00 . A A . 486 ARG HH21 1 1
2 2410 1 1 49 ARG HH22 H -11.978 -22.924 -13.599 1.00 . A A . 486 ARG HH22 1 1
2 2411 1 1 49 ARG N N -7.646 -16.047 -11.777 1.00 . A A . 486 ARG N 1 1
2 2412 1 1 49 ARG NE N -10.957 -20.177 -12.243 1.00 . A A . 486 ARG NE 1 1
2 2413 1 1 49 ARG NH1 N -11.046 -22.287 -11.298 1.00 . A A . 486 ARG NH1 1 1
2 2414 1 1 49 ARG NH2 N -11.744 -21.959 -13.459 1.00 . A A . 486 ARG NH2 1 1
2 2415 1 1 49 ARG O O -6.886 -15.393 -9.276 1.00 . A A . 486 ARG O 1 1
2 2416 1 1 50 PRO C C -7.975 -14.386 -6.565 1.00 . A A . 487 PRO C 1 1
2 2417 1 1 50 PRO CA C -8.434 -13.580 -7.775 1.00 . A A . 487 PRO CA 1 1
2 2418 1 1 50 PRO CB C -9.672 -12.750 -7.405 1.00 . A A . 487 PRO CB 1 1
2 2419 1 1 50 PRO CD C -10.319 -14.181 -9.196 1.00 . A A . 487 PRO CD 1 1
2 2420 1 1 50 PRO CG C -10.828 -13.510 -7.956 1.00 . A A . 487 PRO CG 1 1
2 2421 1 1 50 PRO HA H -7.638 -12.912 -8.069 1.00 . A A . 487 PRO HA 1 1
2 2422 1 1 50 PRO HB2 H -9.734 -12.658 -6.331 1.00 . A A . 487 PRO HB2 1 1
2 2423 1 1 50 PRO HB3 H -9.603 -11.767 -7.850 1.00 . A A . 487 PRO HB3 1 1
2 2424 1 1 50 PRO HD2 H -10.835 -15.117 -9.353 1.00 . A A . 487 PRO HD2 1 1
2 2425 1 1 50 PRO HD3 H -10.434 -13.535 -10.054 1.00 . A A . 487 PRO HD3 1 1
2 2426 1 1 50 PRO HG2 H -11.161 -14.247 -7.238 1.00 . A A . 487 PRO HG2 1 1
2 2427 1 1 50 PRO HG3 H -11.636 -12.837 -8.199 1.00 . A A . 487 PRO HG3 1 1
2 2428 1 1 50 PRO N N -8.889 -14.408 -8.898 1.00 . A A . 487 PRO N 1 1
2 2429 1 1 50 PRO O O -8.648 -15.336 -6.132 1.00 . A A . 487 PRO O 1 1
2 2430 1 1 51 SER C C -7.094 -14.095 -3.594 1.00 . A A . 488 SER C 1 1
2 2431 1 1 51 SER CA C -6.316 -14.606 -4.822 1.00 . A A . 488 SER CA 1 1
2 2432 1 1 51 SER CB C -4.835 -14.270 -4.704 1.00 . A A . 488 SER CB 1 1
2 2433 1 1 51 SER H H -6.289 -13.312 -6.462 1.00 . A A . 488 SER H 1 1
2 2434 1 1 51 SER HA H -6.433 -15.676 -4.913 1.00 . A A . 488 SER HA 1 1
2 2435 1 1 51 SER HB2 H -4.720 -13.209 -4.534 1.00 . A A . 488 SER HB2 1 1
2 2436 1 1 51 SER HB3 H -4.399 -14.817 -3.882 1.00 . A A . 488 SER HB3 1 1
2 2437 1 1 51 SER HG H -3.220 -14.724 -5.680 1.00 . A A . 488 SER HG 1 1
2 2438 1 1 51 SER N N -6.841 -13.999 -6.020 1.00 . A A . 488 SER N 1 1
2 2439 1 1 51 SER O O -7.118 -14.726 -2.530 1.00 . A A . 488 SER O 1 1
2 2440 1 1 51 SER OG O -4.154 -14.619 -5.900 1.00 . A A . 488 SER OG 1 1
2 2441 1 1 52 GLY C C -7.866 -11.164 -2.175 1.00 . A A . 489 GLY C 1 1
2 2442 1 1 52 GLY CA C -8.535 -12.396 -2.699 1.00 . A A . 489 GLY CA 1 1
2 2443 1 1 52 GLY H H -7.762 -12.571 -4.660 1.00 . A A . 489 GLY H 1 1
2 2444 1 1 52 GLY HA2 H -9.517 -12.139 -3.066 1.00 . A A . 489 GLY HA2 1 1
2 2445 1 1 52 GLY HA3 H -8.637 -13.103 -1.888 1.00 . A A . 489 GLY HA3 1 1
2 2446 1 1 52 GLY N N -7.775 -12.984 -3.775 1.00 . A A . 489 GLY N 1 1
2 2447 1 1 52 GLY O O -8.193 -10.683 -1.095 1.00 . A A . 489 GLY O 1 1
2 2448 1 1 53 ASP C C -6.332 -8.545 -3.801 1.00 . A A . 490 ASP C 1 1
2 2449 1 1 53 ASP CA C -6.193 -9.471 -2.602 1.00 . A A . 490 ASP CA 1 1
2 2450 1 1 53 ASP CB C -4.716 -9.850 -2.376 1.00 . A A . 490 ASP CB 1 1
2 2451 1 1 53 ASP CG C -3.924 -8.841 -1.555 1.00 . A A . 490 ASP CG 1 1
2 2452 1 1 53 ASP H H -6.738 -11.057 -3.813 1.00 . A A . 490 ASP H 1 1
2 2453 1 1 53 ASP HA H -6.614 -9.014 -1.719 1.00 . A A . 490 ASP HA 1 1
2 2454 1 1 53 ASP HB2 H -4.673 -10.797 -1.861 1.00 . A A . 490 ASP HB2 1 1
2 2455 1 1 53 ASP HB3 H -4.236 -9.958 -3.337 1.00 . A A . 490 ASP HB3 1 1
2 2456 1 1 53 ASP N N -6.941 -10.658 -2.945 1.00 . A A . 490 ASP N 1 1
2 2457 1 1 53 ASP O O -6.552 -9.041 -4.934 1.00 . A A . 490 ASP O 1 1
2 2458 1 1 53 ASP OD1 O -3.681 -7.724 -2.012 1.00 . A A . 490 ASP OD1 1 1
2 2459 1 1 53 ASP OD2 O -3.487 -9.203 -0.433 1.00 . A A . 490 ASP OD2 1 1
2 2460 1 1 54 ALA C C -5.962 -4.944 -4.226 1.00 . A A . 491 ALA C 1 1
2 2461 1 1 54 ALA CA C -6.443 -6.298 -4.667 1.00 . A A . 491 ALA CA 1 1
2 2462 1 1 54 ALA CB C -7.918 -6.201 -5.066 1.00 . A A . 491 ALA CB 1 1
2 2463 1 1 54 ALA H H -6.054 -6.937 -2.691 1.00 . A A . 491 ALA H 1 1
2 2464 1 1 54 ALA HA H -5.880 -6.624 -5.529 1.00 . A A . 491 ALA HA 1 1
2 2465 1 1 54 ALA HB1 H -8.498 -5.865 -4.219 1.00 . A A . 491 ALA HB1 1 1
2 2466 1 1 54 ALA HB2 H -8.274 -7.170 -5.380 1.00 . A A . 491 ALA HB2 1 1
2 2467 1 1 54 ALA HB3 H -8.030 -5.495 -5.877 1.00 . A A . 491 ALA HB3 1 1
2 2468 1 1 54 ALA N N -6.264 -7.263 -3.597 1.00 . A A . 491 ALA N 1 1
2 2469 1 1 54 ALA O O -5.947 -4.651 -3.057 1.00 . A A . 491 ALA O 1 1
2 2470 1 1 55 PHE C C -5.960 -1.861 -5.753 1.00 . A A . 492 PHE C 1 1
2 2471 1 1 55 PHE CA C -5.153 -2.798 -4.889 1.00 . A A . 492 PHE CA 1 1
2 2472 1 1 55 PHE CB C -3.678 -2.613 -5.240 1.00 . A A . 492 PHE CB 1 1
2 2473 1 1 55 PHE CD1 C -2.388 -4.685 -4.668 1.00 . A A . 492 PHE CD1 1 1
2 2474 1 1 55 PHE CD2 C -2.036 -2.726 -3.361 1.00 . A A . 492 PHE CD2 1 1
2 2475 1 1 55 PHE CE1 C -1.461 -5.362 -3.911 1.00 . A A . 492 PHE CE1 1 1
2 2476 1 1 55 PHE CE2 C -1.104 -3.395 -2.603 1.00 . A A . 492 PHE CE2 1 1
2 2477 1 1 55 PHE CG C -2.689 -3.360 -4.400 1.00 . A A . 492 PHE CG 1 1
2 2478 1 1 55 PHE CZ C -0.817 -4.714 -2.878 1.00 . A A . 492 PHE CZ 1 1
2 2479 1 1 55 PHE H H -5.556 -4.449 -6.086 1.00 . A A . 492 PHE H 1 1
2 2480 1 1 55 PHE HA H -5.301 -2.569 -3.844 1.00 . A A . 492 PHE HA 1 1
2 2481 1 1 55 PHE HB2 H -3.561 -2.989 -6.243 1.00 . A A . 492 PHE HB2 1 1
2 2482 1 1 55 PHE HB3 H -3.430 -1.561 -5.218 1.00 . A A . 492 PHE HB3 1 1
2 2483 1 1 55 PHE HD1 H -2.893 -5.190 -5.478 1.00 . A A . 492 PHE HD1 1 1
2 2484 1 1 55 PHE HD2 H -2.264 -1.692 -3.144 1.00 . A A . 492 PHE HD2 1 1
2 2485 1 1 55 PHE HE1 H -1.236 -6.395 -4.126 1.00 . A A . 492 PHE HE1 1 1
2 2486 1 1 55 PHE HE2 H -0.598 -2.888 -1.794 1.00 . A A . 492 PHE HE2 1 1
2 2487 1 1 55 PHE HZ H -0.086 -5.244 -2.285 1.00 . A A . 492 PHE HZ 1 1
2 2488 1 1 55 PHE N N -5.572 -4.141 -5.154 1.00 . A A . 492 PHE N 1 1
2 2489 1 1 55 PHE O O -5.927 -1.949 -6.979 1.00 . A A . 492 PHE O 1 1
2 2490 1 1 56 ILE C C -6.705 1.308 -5.709 1.00 . A A . 493 ILE C 1 1
2 2491 1 1 56 ILE CA C -7.407 -0.006 -5.892 1.00 . A A . 493 ILE CA 1 1
2 2492 1 1 56 ILE CB C -8.882 0.107 -5.437 1.00 . A A . 493 ILE CB 1 1
2 2493 1 1 56 ILE CD1 C -11.030 -1.245 -5.097 1.00 . A A . 493 ILE CD1 1 1
2 2494 1 1 56 ILE CG1 C -9.575 -1.253 -5.534 1.00 . A A . 493 ILE CG1 1 1
2 2495 1 1 56 ILE CG2 C -9.614 1.122 -6.298 1.00 . A A . 493 ILE CG2 1 1
2 2496 1 1 56 ILE H H -6.676 -0.964 -4.166 1.00 . A A . 493 ILE H 1 1
2 2497 1 1 56 ILE HA H -7.367 -0.280 -6.938 1.00 . A A . 493 ILE HA 1 1
2 2498 1 1 56 ILE HB H -8.898 0.441 -4.413 1.00 . A A . 493 ILE HB 1 1
2 2499 1 1 56 ILE HD11 H -11.590 -0.562 -5.717 1.00 . A A . 493 ILE HD11 1 1
2 2500 1 1 56 ILE HD12 H -11.092 -0.928 -4.067 1.00 . A A . 493 ILE HD12 1 1
2 2501 1 1 56 ILE HD13 H -11.444 -2.238 -5.196 1.00 . A A . 493 ILE HD13 1 1
2 2502 1 1 56 ILE HG12 H -9.544 -1.580 -6.563 1.00 . A A . 493 ILE HG12 1 1
2 2503 1 1 56 ILE HG13 H -9.032 -1.958 -4.923 1.00 . A A . 493 ILE HG13 1 1
2 2504 1 1 56 ILE HG21 H -9.576 0.808 -7.330 1.00 . A A . 493 ILE HG21 1 1
2 2505 1 1 56 ILE HG22 H -9.139 2.087 -6.198 1.00 . A A . 493 ILE HG22 1 1
2 2506 1 1 56 ILE HG23 H -10.643 1.189 -5.978 1.00 . A A . 493 ILE HG23 1 1
2 2507 1 1 56 ILE N N -6.668 -0.984 -5.151 1.00 . A A . 493 ILE N 1 1
2 2508 1 1 56 ILE O O -6.355 1.672 -4.589 1.00 . A A . 493 ILE O 1 1
2 2509 1 1 57 GLN C C -6.692 4.382 -6.924 1.00 . A A . 494 GLN C 1 1
2 2510 1 1 57 GLN CA C -5.735 3.212 -6.732 1.00 . A A . 494 GLN CA 1 1
2 2511 1 1 57 GLN CB C -4.613 3.220 -7.779 1.00 . A A . 494 GLN CB 1 1
2 2512 1 1 57 GLN CD C -2.466 4.322 -8.606 1.00 . A A . 494 GLN CD 1 1
2 2513 1 1 57 GLN CG C -3.631 4.369 -7.622 1.00 . A A . 494 GLN CG 1 1
2 2514 1 1 57 GLN H H -6.782 1.623 -7.641 1.00 . A A . 494 GLN H 1 1
2 2515 1 1 57 GLN HA H -5.295 3.292 -5.749 1.00 . A A . 494 GLN HA 1 1
2 2516 1 1 57 GLN HB2 H -4.064 2.293 -7.702 1.00 . A A . 494 GLN HB2 1 1
2 2517 1 1 57 GLN HB3 H -5.057 3.285 -8.761 1.00 . A A . 494 GLN HB3 1 1
2 2518 1 1 57 GLN HE21 H -3.600 3.534 -10.035 1.00 . A A . 494 GLN HE21 1 1
2 2519 1 1 57 GLN HE22 H -1.951 3.813 -10.433 1.00 . A A . 494 GLN HE22 1 1
2 2520 1 1 57 GLN HG2 H -4.160 5.298 -7.775 1.00 . A A . 494 GLN HG2 1 1
2 2521 1 1 57 GLN HG3 H -3.235 4.349 -6.618 1.00 . A A . 494 GLN HG3 1 1
2 2522 1 1 57 GLN N N -6.451 1.977 -6.783 1.00 . A A . 494 GLN N 1 1
2 2523 1 1 57 GLN NE2 N -2.699 3.842 -9.799 1.00 . A A . 494 GLN NE2 1 1
2 2524 1 1 57 GLN O O -7.361 4.505 -7.973 1.00 . A A . 494 GLN O 1 1
2 2525 1 1 57 GLN OE1 O -1.364 4.759 -8.300 1.00 . A A . 494 GLN OE1 1 1
2 2526 1 1 58 MET C C -6.799 7.565 -6.348 1.00 . A A . 495 MET C 1 1
2 2527 1 1 58 MET CA C -7.604 6.381 -5.912 1.00 . A A . 495 MET CA 1 1
2 2528 1 1 58 MET CB C -8.221 6.628 -4.527 1.00 . A A . 495 MET CB 1 1
2 2529 1 1 58 MET CE C -11.174 3.698 -4.165 1.00 . A A . 495 MET CE 1 1
2 2530 1 1 58 MET CG C -9.542 5.909 -4.276 1.00 . A A . 495 MET CG 1 1
2 2531 1 1 58 MET H H -6.258 5.014 -5.098 1.00 . A A . 495 MET H 1 1
2 2532 1 1 58 MET HA H -8.402 6.278 -6.630 1.00 . A A . 495 MET HA 1 1
2 2533 1 1 58 MET HB2 H -7.517 6.308 -3.771 1.00 . A A . 495 MET HB2 1 1
2 2534 1 1 58 MET HB3 H -8.387 7.689 -4.415 1.00 . A A . 495 MET HB3 1 1
2 2535 1 1 58 MET HE1 H -11.801 4.186 -4.897 1.00 . A A . 495 MET HE1 1 1
2 2536 1 1 58 MET HE2 H -11.457 4.024 -3.174 1.00 . A A . 495 MET HE2 1 1
2 2537 1 1 58 MET HE3 H -11.297 2.628 -4.239 1.00 . A A . 495 MET HE3 1 1
2 2538 1 1 58 MET HG2 H -9.867 6.123 -3.270 1.00 . A A . 495 MET HG2 1 1
2 2539 1 1 58 MET HG3 H -10.272 6.300 -4.970 1.00 . A A . 495 MET HG3 1 1
2 2540 1 1 58 MET N N -6.784 5.194 -5.912 1.00 . A A . 495 MET N 1 1
2 2541 1 1 58 MET O O -5.593 7.461 -6.586 1.00 . A A . 495 MET O 1 1
2 2542 1 1 58 MET SD S -9.464 4.126 -4.471 1.00 . A A . 495 MET SD 1 1
2 2543 1 1 59 LYS C C -6.350 10.607 -5.693 1.00 . A A . 496 LYS C 1 1
2 2544 1 1 59 LYS CA C -6.815 9.842 -6.912 1.00 . A A . 496 LYS CA 1 1
2 2545 1 1 59 LYS CB C -7.746 10.658 -7.759 1.00 . A A . 496 LYS CB 1 1
2 2546 1 1 59 LYS CD C -8.773 11.018 -10.051 1.00 . A A . 496 LYS CD 1 1
2 2547 1 1 59 LYS CE C -10.133 11.366 -9.490 1.00 . A A . 496 LYS CE 1 1
2 2548 1 1 59 LYS CG C -7.987 10.078 -9.146 1.00 . A A . 496 LYS CG 1 1
2 2549 1 1 59 LYS H H -8.424 8.729 -6.400 1.00 . A A . 496 LYS H 1 1
2 2550 1 1 59 LYS HA H -5.953 9.583 -7.509 1.00 . A A . 496 LYS HA 1 1
2 2551 1 1 59 LYS HB2 H -8.693 10.680 -7.238 1.00 . A A . 496 LYS HB2 1 1
2 2552 1 1 59 LYS HB3 H -7.360 11.652 -7.823 1.00 . A A . 496 LYS HB3 1 1
2 2553 1 1 59 LYS HD2 H -8.210 11.932 -10.165 1.00 . A A . 496 LYS HD2 1 1
2 2554 1 1 59 LYS HD3 H -8.895 10.548 -11.016 1.00 . A A . 496 LYS HD3 1 1
2 2555 1 1 59 LYS HE2 H -9.995 11.867 -8.545 1.00 . A A . 496 LYS HE2 1 1
2 2556 1 1 59 LYS HE3 H -10.629 12.033 -10.181 1.00 . A A . 496 LYS HE3 1 1
2 2557 1 1 59 LYS HG2 H -7.024 9.907 -9.602 1.00 . A A . 496 LYS HG2 1 1
2 2558 1 1 59 LYS HG3 H -8.517 9.142 -9.053 1.00 . A A . 496 LYS HG3 1 1
2 2559 1 1 59 LYS HZ1 H -11.167 9.695 -10.182 1.00 . A A . 496 LYS HZ1 1 1
2 2560 1 1 59 LYS HZ2 H -11.892 10.502 -8.911 1.00 . A A . 496 LYS HZ2 1 1
2 2561 1 1 59 LYS HZ3 H -10.573 9.500 -8.606 1.00 . A A . 496 LYS HZ3 1 1
2 2562 1 1 59 LYS N N -7.453 8.662 -6.533 1.00 . A A . 496 LYS N 1 1
2 2563 1 1 59 LYS NZ N -10.976 10.181 -9.283 1.00 . A A . 496 LYS NZ 1 1
2 2564 1 1 59 LYS O O -5.291 11.249 -5.714 1.00 . A A . 496 LYS O 1 1
2 2565 1 1 60 SER C C -6.548 10.233 -2.297 1.00 . A A . 497 SER C 1 1
2 2566 1 1 60 SER CA C -6.783 11.205 -3.437 1.00 . A A . 497 SER CA 1 1
2 2567 1 1 60 SER CB C -7.855 12.201 -3.060 1.00 . A A . 497 SER CB 1 1
2 2568 1 1 60 SER H H -7.959 10.019 -4.654 1.00 . A A . 497 SER H 1 1
2 2569 1 1 60 SER HA H -5.884 11.750 -3.655 1.00 . A A . 497 SER HA 1 1
2 2570 1 1 60 SER HB2 H -8.802 11.688 -2.963 1.00 . A A . 497 SER HB2 1 1
2 2571 1 1 60 SER HB3 H -7.598 12.662 -2.118 1.00 . A A . 497 SER HB3 1 1
2 2572 1 1 60 SER HG H -8.208 12.784 -4.884 1.00 . A A . 497 SER HG 1 1
2 2573 1 1 60 SER N N -7.123 10.543 -4.638 1.00 . A A . 497 SER N 1 1
2 2574 1 1 60 SER O O -7.289 9.262 -2.113 1.00 . A A . 497 SER O 1 1
2 2575 1 1 60 SER OG O -7.982 13.211 -4.048 1.00 . A A . 497 SER OG 1 1
2 2576 1 1 61 ALA C C -6.214 9.885 0.764 1.00 . A A . 498 ALA C 1 1
2 2577 1 1 61 ALA CA C -5.196 9.735 -0.343 1.00 . A A . 498 ALA CA 1 1
2 2578 1 1 61 ALA CB C -3.825 10.118 0.155 1.00 . A A . 498 ALA CB 1 1
2 2579 1 1 61 ALA H H -5.007 11.334 -1.700 1.00 . A A . 498 ALA H 1 1
2 2580 1 1 61 ALA HA H -5.174 8.702 -0.651 1.00 . A A . 498 ALA HA 1 1
2 2581 1 1 61 ALA HB1 H -3.116 10.002 -0.649 1.00 . A A . 498 ALA HB1 1 1
2 2582 1 1 61 ALA HB2 H -3.548 9.477 0.980 1.00 . A A . 498 ALA HB2 1 1
2 2583 1 1 61 ALA HB3 H -3.834 11.147 0.482 1.00 . A A . 498 ALA HB3 1 1
2 2584 1 1 61 ALA N N -5.555 10.544 -1.491 1.00 . A A . 498 ALA N 1 1
2 2585 1 1 61 ALA O O -6.248 9.100 1.700 1.00 . A A . 498 ALA O 1 1
2 2586 1 1 62 ASP C C -9.052 10.091 1.680 1.00 . A A . 499 ASP C 1 1
2 2587 1 1 62 ASP CA C -8.062 11.215 1.636 1.00 . A A . 499 ASP CA 1 1
2 2588 1 1 62 ASP CB C -8.814 12.490 1.252 1.00 . A A . 499 ASP CB 1 1
2 2589 1 1 62 ASP CG C -7.918 13.648 0.964 1.00 . A A . 499 ASP CG 1 1
2 2590 1 1 62 ASP H H -6.894 11.526 -0.097 1.00 . A A . 499 ASP H 1 1
2 2591 1 1 62 ASP HA H -7.616 11.329 2.609 1.00 . A A . 499 ASP HA 1 1
2 2592 1 1 62 ASP HB2 H -9.400 12.298 0.366 1.00 . A A . 499 ASP HB2 1 1
2 2593 1 1 62 ASP HB3 H -9.482 12.762 2.057 1.00 . A A . 499 ASP HB3 1 1
2 2594 1 1 62 ASP N N -7.019 10.914 0.659 1.00 . A A . 499 ASP N 1 1
2 2595 1 1 62 ASP O O -9.262 9.465 2.721 1.00 . A A . 499 ASP O 1 1
2 2596 1 1 62 ASP OD1 O -7.479 13.791 -0.197 1.00 . A A . 499 ASP OD1 1 1
2 2597 1 1 62 ASP OD2 O -7.633 14.434 1.876 1.00 . A A . 499 ASP OD2 1 1
2 2598 1 1 63 ARG C C -10.031 7.413 0.656 1.00 . A A . 500 ARG C 1 1
2 2599 1 1 63 ARG CA C -10.614 8.777 0.423 1.00 . A A . 500 ARG CA 1 1
2 2600 1 1 63 ARG CB C -11.396 8.857 -0.892 1.00 . A A . 500 ARG CB 1 1
2 2601 1 1 63 ARG CD C -12.219 11.275 -0.607 1.00 . A A . 500 ARG CD 1 1
2 2602 1 1 63 ARG CG C -12.592 9.816 -0.856 1.00 . A A . 500 ARG CG 1 1
2 2603 1 1 63 ARG CZ C -11.321 13.224 -1.877 1.00 . A A . 500 ARG CZ 1 1
2 2604 1 1 63 ARG H H -9.309 10.267 -0.276 1.00 . A A . 500 ARG H 1 1
2 2605 1 1 63 ARG HA H -11.299 8.966 1.235 1.00 . A A . 500 ARG HA 1 1
2 2606 1 1 63 ARG HB2 H -10.726 9.182 -1.675 1.00 . A A . 500 ARG HB2 1 1
2 2607 1 1 63 ARG HB3 H -11.762 7.871 -1.137 1.00 . A A . 500 ARG HB3 1 1
2 2608 1 1 63 ARG HD2 H -13.115 11.825 -0.364 1.00 . A A . 500 ARG HD2 1 1
2 2609 1 1 63 ARG HD3 H -11.537 11.314 0.231 1.00 . A A . 500 ARG HD3 1 1
2 2610 1 1 63 ARG HE H -11.400 11.337 -2.549 1.00 . A A . 500 ARG HE 1 1
2 2611 1 1 63 ARG HG2 H -13.093 9.759 -1.810 1.00 . A A . 500 ARG HG2 1 1
2 2612 1 1 63 ARG HG3 H -13.270 9.488 -0.083 1.00 . A A . 500 ARG HG3 1 1
2 2613 1 1 63 ARG HH11 H -11.800 13.713 0.050 1.00 . A A . 500 ARG HH11 1 1
2 2614 1 1 63 ARG HH12 H -11.285 15.023 -0.908 1.00 . A A . 500 ARG HH12 1 1
2 2615 1 1 63 ARG HH21 H -10.783 13.081 -3.819 1.00 . A A . 500 ARG HH21 1 1
2 2616 1 1 63 ARG HH22 H -10.705 14.673 -3.203 1.00 . A A . 500 ARG HH22 1 1
2 2617 1 1 63 ARG N N -9.611 9.795 0.527 1.00 . A A . 500 ARG N 1 1
2 2618 1 1 63 ARG NE N -11.583 11.914 -1.764 1.00 . A A . 500 ARG NE 1 1
2 2619 1 1 63 ARG NH1 N -11.477 14.042 -0.842 1.00 . A A . 500 ARG NH1 1 1
2 2620 1 1 63 ARG NH2 N -10.902 13.702 -3.039 1.00 . A A . 500 ARG NH2 1 1
2 2621 1 1 63 ARG O O -10.682 6.552 1.213 1.00 . A A . 500 ARG O 1 1
2 2622 1 1 64 ALA C C -7.880 5.748 1.986 1.00 . A A . 501 ALA C 1 1
2 2623 1 1 64 ALA CA C -8.087 5.998 0.501 1.00 . A A . 501 ALA CA 1 1
2 2624 1 1 64 ALA CB C -6.766 5.974 -0.243 1.00 . A A . 501 ALA CB 1 1
2 2625 1 1 64 ALA H H -8.310 7.980 -0.167 1.00 . A A . 501 ALA H 1 1
2 2626 1 1 64 ALA HA H -8.719 5.213 0.125 1.00 . A A . 501 ALA HA 1 1
2 2627 1 1 64 ALA HB1 H -6.287 5.016 -0.107 1.00 . A A . 501 ALA HB1 1 1
2 2628 1 1 64 ALA HB2 H -6.123 6.749 0.146 1.00 . A A . 501 ALA HB2 1 1
2 2629 1 1 64 ALA HB3 H -6.942 6.142 -1.295 1.00 . A A . 501 ALA HB3 1 1
2 2630 1 1 64 ALA N N -8.778 7.247 0.285 1.00 . A A . 501 ALA N 1 1
2 2631 1 1 64 ALA O O -8.109 4.639 2.472 1.00 . A A . 501 ALA O 1 1
2 2632 1 1 65 PHE C C -8.566 6.409 4.848 1.00 . A A . 502 PHE C 1 1
2 2633 1 1 65 PHE CA C -7.267 6.683 4.130 1.00 . A A . 502 PHE CA 1 1
2 2634 1 1 65 PHE CB C -6.619 7.970 4.673 1.00 . A A . 502 PHE CB 1 1
2 2635 1 1 65 PHE CD1 C -5.417 7.193 6.735 1.00 . A A . 502 PHE CD1 1 1
2 2636 1 1 65 PHE CD2 C -7.214 8.737 6.991 1.00 . A A . 502 PHE CD2 1 1
2 2637 1 1 65 PHE CE1 C -5.233 7.179 8.099 1.00 . A A . 502 PHE CE1 1 1
2 2638 1 1 65 PHE CE2 C -7.037 8.727 8.356 1.00 . A A . 502 PHE CE2 1 1
2 2639 1 1 65 PHE CG C -6.405 7.970 6.163 1.00 . A A . 502 PHE CG 1 1
2 2640 1 1 65 PHE CZ C -6.044 7.946 8.912 1.00 . A A . 502 PHE CZ 1 1
2 2641 1 1 65 PHE H H -7.345 7.667 2.284 1.00 . A A . 502 PHE H 1 1
2 2642 1 1 65 PHE HA H -6.602 5.852 4.303 1.00 . A A . 502 PHE HA 1 1
2 2643 1 1 65 PHE HB2 H -5.675 8.151 4.181 1.00 . A A . 502 PHE HB2 1 1
2 2644 1 1 65 PHE HB3 H -7.277 8.794 4.440 1.00 . A A . 502 PHE HB3 1 1
2 2645 1 1 65 PHE HD1 H -4.784 6.591 6.099 1.00 . A A . 502 PHE HD1 1 1
2 2646 1 1 65 PHE HD2 H -7.989 9.348 6.554 1.00 . A A . 502 PHE HD2 1 1
2 2647 1 1 65 PHE HE1 H -4.456 6.565 8.530 1.00 . A A . 502 PHE HE1 1 1
2 2648 1 1 65 PHE HE2 H -7.671 9.327 8.991 1.00 . A A . 502 PHE HE2 1 1
2 2649 1 1 65 PHE HZ H -5.903 7.936 9.983 1.00 . A A . 502 PHE HZ 1 1
2 2650 1 1 65 PHE N N -7.494 6.790 2.707 1.00 . A A . 502 PHE N 1 1
2 2651 1 1 65 PHE O O -8.646 5.525 5.703 1.00 . A A . 502 PHE O 1 1
2 2652 1 1 66 MET C C -11.528 5.687 4.828 1.00 . A A . 503 MET C 1 1
2 2653 1 1 66 MET CA C -10.853 7.023 5.136 1.00 . A A . 503 MET CA 1 1
2 2654 1 1 66 MET CB C -11.748 8.210 4.796 1.00 . A A . 503 MET CB 1 1
2 2655 1 1 66 MET CE C -11.583 9.806 7.509 1.00 . A A . 503 MET CE 1 1
2 2656 1 1 66 MET CG C -13.003 8.300 5.653 1.00 . A A . 503 MET CG 1 1
2 2657 1 1 66 MET H H -9.479 7.742 3.706 1.00 . A A . 503 MET H 1 1
2 2658 1 1 66 MET HA H -10.633 7.048 6.192 1.00 . A A . 503 MET HA 1 1
2 2659 1 1 66 MET HB2 H -11.182 9.121 4.916 1.00 . A A . 503 MET HB2 1 1
2 2660 1 1 66 MET HB3 H -12.050 8.125 3.762 1.00 . A A . 503 MET HB3 1 1
2 2661 1 1 66 MET HE1 H -10.708 9.643 6.897 1.00 . A A . 503 MET HE1 1 1
2 2662 1 1 66 MET HE2 H -11.276 9.975 8.529 1.00 . A A . 503 MET HE2 1 1
2 2663 1 1 66 MET HE3 H -12.121 10.668 7.146 1.00 . A A . 503 MET HE3 1 1
2 2664 1 1 66 MET HG2 H -13.542 9.197 5.384 1.00 . A A . 503 MET HG2 1 1
2 2665 1 1 66 MET HG3 H -13.618 7.436 5.451 1.00 . A A . 503 MET HG3 1 1
2 2666 1 1 66 MET N N -9.589 7.127 4.465 1.00 . A A . 503 MET N 1 1
2 2667 1 1 66 MET O O -12.194 5.103 5.690 1.00 . A A . 503 MET O 1 1
2 2668 1 1 66 MET SD S -12.647 8.358 7.426 1.00 . A A . 503 MET SD 1 1
2 2669 1 1 67 ALA C C -11.147 2.804 4.021 1.00 . A A . 504 ALA C 1 1
2 2670 1 1 67 ALA CA C -11.850 3.887 3.242 1.00 . A A . 504 ALA CA 1 1
2 2671 1 1 67 ALA CB C -11.687 3.634 1.756 1.00 . A A . 504 ALA CB 1 1
2 2672 1 1 67 ALA H H -10.801 5.682 2.948 1.00 . A A . 504 ALA H 1 1
2 2673 1 1 67 ALA HA H -12.901 3.882 3.485 1.00 . A A . 504 ALA HA 1 1
2 2674 1 1 67 ALA HB1 H -10.637 3.652 1.508 1.00 . A A . 504 ALA HB1 1 1
2 2675 1 1 67 ALA HB2 H -12.203 4.405 1.201 1.00 . A A . 504 ALA HB2 1 1
2 2676 1 1 67 ALA HB3 H -12.102 2.669 1.504 1.00 . A A . 504 ALA HB3 1 1
2 2677 1 1 67 ALA N N -11.317 5.181 3.617 1.00 . A A . 504 ALA N 1 1
2 2678 1 1 67 ALA O O -11.773 1.873 4.509 1.00 . A A . 504 ALA O 1 1
2 2679 1 1 68 ALA C C -9.362 1.986 6.356 1.00 . A A . 505 ALA C 1 1
2 2680 1 1 68 ALA CA C -9.054 1.986 4.880 1.00 . A A . 505 ALA CA 1 1
2 2681 1 1 68 ALA CB C -7.577 2.205 4.630 1.00 . A A . 505 ALA CB 1 1
2 2682 1 1 68 ALA H H -9.392 3.743 3.799 1.00 . A A . 505 ALA H 1 1
2 2683 1 1 68 ALA HA H -9.324 1.015 4.502 1.00 . A A . 505 ALA HA 1 1
2 2684 1 1 68 ALA HB1 H -7.391 2.228 3.566 1.00 . A A . 505 ALA HB1 1 1
2 2685 1 1 68 ALA HB2 H -7.010 1.399 5.070 1.00 . A A . 505 ALA HB2 1 1
2 2686 1 1 68 ALA HB3 H -7.271 3.144 5.068 1.00 . A A . 505 ALA HB3 1 1
2 2687 1 1 68 ALA N N -9.846 2.956 4.176 1.00 . A A . 505 ALA N 1 1
2 2688 1 1 68 ALA O O -9.248 0.966 7.007 1.00 . A A . 505 ALA O 1 1
2 2689 1 1 69 GLN C C -11.470 2.605 8.510 1.00 . A A . 506 GLN C 1 1
2 2690 1 1 69 GLN CA C -10.091 3.201 8.268 1.00 . A A . 506 GLN CA 1 1
2 2691 1 1 69 GLN CB C -9.979 4.642 8.776 1.00 . A A . 506 GLN CB 1 1
2 2692 1 1 69 GLN CD C -9.999 6.247 10.714 1.00 . A A . 506 GLN CD 1 1
2 2693 1 1 69 GLN CG C -10.223 4.817 10.267 1.00 . A A . 506 GLN CG 1 1
2 2694 1 1 69 GLN H H -9.749 3.926 6.326 1.00 . A A . 506 GLN H 1 1
2 2695 1 1 69 GLN HA H -9.394 2.574 8.797 1.00 . A A . 506 GLN HA 1 1
2 2696 1 1 69 GLN HB2 H -8.985 5.004 8.561 1.00 . A A . 506 GLN HB2 1 1
2 2697 1 1 69 GLN HB3 H -10.693 5.252 8.241 1.00 . A A . 506 GLN HB3 1 1
2 2698 1 1 69 GLN HE21 H -11.924 6.684 10.471 1.00 . A A . 506 GLN HE21 1 1
2 2699 1 1 69 GLN HE22 H -10.926 7.973 11.001 1.00 . A A . 506 GLN HE22 1 1
2 2700 1 1 69 GLN HG2 H -11.244 4.542 10.489 1.00 . A A . 506 GLN HG2 1 1
2 2701 1 1 69 GLN HG3 H -9.548 4.173 10.810 1.00 . A A . 506 GLN HG3 1 1
2 2702 1 1 69 GLN N N -9.743 3.115 6.879 1.00 . A A . 506 GLN N 1 1
2 2703 1 1 69 GLN NE2 N -11.046 7.036 10.731 1.00 . A A . 506 GLN NE2 1 1
2 2704 1 1 69 GLN O O -11.669 1.866 9.474 1.00 . A A . 506 GLN O 1 1
2 2705 1 1 69 GLN OE1 O -8.886 6.623 11.073 1.00 . A A . 506 GLN OE1 1 1
2 2706 1 1 70 LYS C C -13.741 0.839 7.532 1.00 . A A . 507 LYS C 1 1
2 2707 1 1 70 LYS CA C -13.737 2.339 7.758 1.00 . A A . 507 LYS CA 1 1
2 2708 1 1 70 LYS CB C -14.733 3.009 6.791 1.00 . A A . 507 LYS CB 1 1
2 2709 1 1 70 LYS CD C -17.136 3.055 5.917 1.00 . A A . 507 LYS CD 1 1
2 2710 1 1 70 LYS CE C -17.357 4.542 6.148 1.00 . A A . 507 LYS CE 1 1
2 2711 1 1 70 LYS CG C -16.158 2.451 6.918 1.00 . A A . 507 LYS CG 1 1
2 2712 1 1 70 LYS H H -12.184 3.451 6.849 1.00 . A A . 507 LYS H 1 1
2 2713 1 1 70 LYS HA H -14.047 2.538 8.770 1.00 . A A . 507 LYS HA 1 1
2 2714 1 1 70 LYS HB2 H -14.753 4.070 6.991 1.00 . A A . 507 LYS HB2 1 1
2 2715 1 1 70 LYS HB3 H -14.394 2.847 5.778 1.00 . A A . 507 LYS HB3 1 1
2 2716 1 1 70 LYS HD2 H -16.749 2.911 4.920 1.00 . A A . 507 LYS HD2 1 1
2 2717 1 1 70 LYS HD3 H -18.081 2.541 6.007 1.00 . A A . 507 LYS HD3 1 1
2 2718 1 1 70 LYS HE2 H -17.700 4.692 7.160 1.00 . A A . 507 LYS HE2 1 1
2 2719 1 1 70 LYS HE3 H -16.422 5.062 6.003 1.00 . A A . 507 LYS HE3 1 1
2 2720 1 1 70 LYS HG2 H -16.125 1.384 6.759 1.00 . A A . 507 LYS HG2 1 1
2 2721 1 1 70 LYS HG3 H -16.511 2.648 7.920 1.00 . A A . 507 LYS HG3 1 1
2 2722 1 1 70 LYS HZ1 H -19.255 4.576 5.312 1.00 . A A . 507 LYS HZ1 1 1
2 2723 1 1 70 LYS HZ2 H -18.062 5.005 4.225 1.00 . A A . 507 LYS HZ2 1 1
2 2724 1 1 70 LYS HZ3 H -18.534 6.102 5.399 1.00 . A A . 507 LYS HZ3 1 1
2 2725 1 1 70 LYS N N -12.399 2.873 7.614 1.00 . A A . 507 LYS N 1 1
2 2726 1 1 70 LYS NZ N -18.360 5.094 5.218 1.00 . A A . 507 LYS NZ 1 1
2 2727 1 1 70 LYS O O -14.343 0.078 8.294 1.00 . A A . 507 LYS O 1 1
2 2728 1 1 71 CYS C C -11.879 -1.761 6.646 1.00 . A A . 508 CYS C 1 1
2 2729 1 1 71 CYS CA C -13.069 -0.939 6.128 1.00 . A A . 508 CYS CA 1 1
2 2730 1 1 71 CYS CB C -13.197 -1.015 4.617 1.00 . A A . 508 CYS CB 1 1
2 2731 1 1 71 CYS H H -12.482 1.044 6.018 1.00 . A A . 508 CYS H 1 1
2 2732 1 1 71 CYS HA H -13.979 -1.335 6.546 1.00 . A A . 508 CYS HA 1 1
2 2733 1 1 71 CYS HB2 H -12.315 -0.587 4.165 1.00 . A A . 508 CYS HB2 1 1
2 2734 1 1 71 CYS HB3 H -13.283 -2.051 4.323 1.00 . A A . 508 CYS HB3 1 1
2 2735 1 1 71 CYS HG H -14.428 0.023 2.656 1.00 . A A . 508 CYS HG 1 1
2 2736 1 1 71 CYS N N -13.037 0.417 6.531 1.00 . A A . 508 CYS N 1 1
2 2737 1 1 71 CYS O O -11.614 -2.856 6.137 1.00 . A A . 508 CYS O 1 1
2 2738 1 1 71 CYS SG S -14.632 -0.131 3.956 1.00 . A A . 508 CYS SG 1 1
2 2739 1 1 72 HIS C C -10.683 -3.276 8.984 1.00 . A A . 509 HIS C 1 1
2 2740 1 1 72 HIS CA C -10.093 -2.050 8.254 1.00 . A A . 509 HIS CA 1 1
2 2741 1 1 72 HIS CB C -9.228 -1.207 9.209 1.00 . A A . 509 HIS CB 1 1
2 2742 1 1 72 HIS CD2 C -7.087 -2.661 9.064 1.00 . A A . 509 HIS CD2 1 1
2 2743 1 1 72 HIS CE1 C -6.507 -2.641 11.146 1.00 . A A . 509 HIS CE1 1 1
2 2744 1 1 72 HIS CG C -8.016 -1.928 9.729 1.00 . A A . 509 HIS CG 1 1
2 2745 1 1 72 HIS H H -11.315 -0.344 7.968 1.00 . A A . 509 HIS H 1 1
2 2746 1 1 72 HIS HA H -9.481 -2.412 7.440 1.00 . A A . 509 HIS HA 1 1
2 2747 1 1 72 HIS HB2 H -8.895 -0.320 8.695 1.00 . A A . 509 HIS HB2 1 1
2 2748 1 1 72 HIS HB3 H -9.831 -0.915 10.055 1.00 . A A . 509 HIS HB3 1 1
2 2749 1 1 72 HIS HD1 H -8.074 -1.475 11.794 1.00 . A A . 509 HIS HD1 1 1
2 2750 1 1 72 HIS HD2 H -7.081 -2.868 8.004 1.00 . A A . 509 HIS HD2 1 1
2 2751 1 1 72 HIS HE1 H -5.971 -2.810 12.068 1.00 . A A . 509 HIS HE1 1 1
2 2752 1 1 72 HIS N N -11.162 -1.262 7.650 1.00 . A A . 509 HIS N 1 1
2 2753 1 1 72 HIS ND1 N -7.626 -1.930 11.047 1.00 . A A . 509 HIS ND1 1 1
2 2754 1 1 72 HIS NE2 N -6.133 -3.112 9.966 1.00 . A A . 509 HIS NE2 1 1
2 2755 1 1 72 HIS O O -11.118 -3.182 10.143 1.00 . A A . 509 HIS O 1 1
2 2756 1 1 73 LYS C C -12.775 -5.584 8.983 1.00 . A A . 510 LYS C 1 1
2 2757 1 1 73 LYS CA C -11.289 -5.673 8.712 1.00 . A A . 510 LYS CA 1 1
2 2758 1 1 73 LYS CB C -10.497 -6.214 9.904 1.00 . A A . 510 LYS CB 1 1
2 2759 1 1 73 LYS CD C -8.310 -7.136 10.704 1.00 . A A . 510 LYS CD 1 1
2 2760 1 1 73 LYS CE C -6.899 -7.509 10.301 1.00 . A A . 510 LYS CE 1 1
2 2761 1 1 73 LYS CG C -9.060 -6.539 9.542 1.00 . A A . 510 LYS CG 1 1
2 2762 1 1 73 LYS H H -10.522 -4.322 7.296 1.00 . A A . 510 LYS H 1 1
2 2763 1 1 73 LYS HA H -11.176 -6.352 7.878 1.00 . A A . 510 LYS HA 1 1
2 2764 1 1 73 LYS HB2 H -10.498 -5.472 10.690 1.00 . A A . 510 LYS HB2 1 1
2 2765 1 1 73 LYS HB3 H -10.973 -7.114 10.260 1.00 . A A . 510 LYS HB3 1 1
2 2766 1 1 73 LYS HD2 H -8.267 -6.406 11.499 1.00 . A A . 510 LYS HD2 1 1
2 2767 1 1 73 LYS HD3 H -8.830 -8.019 11.044 1.00 . A A . 510 LYS HD3 1 1
2 2768 1 1 73 LYS HE2 H -6.949 -8.197 9.469 1.00 . A A . 510 LYS HE2 1 1
2 2769 1 1 73 LYS HE3 H -6.377 -6.616 9.993 1.00 . A A . 510 LYS HE3 1 1
2 2770 1 1 73 LYS HG2 H -9.060 -7.249 8.729 1.00 . A A . 510 LYS HG2 1 1
2 2771 1 1 73 LYS HG3 H -8.566 -5.631 9.229 1.00 . A A . 510 LYS HG3 1 1
2 2772 1 1 73 LYS HZ1 H -6.152 -7.556 12.253 1.00 . A A . 510 LYS HZ1 1 1
2 2773 1 1 73 LYS HZ2 H -5.172 -8.327 11.120 1.00 . A A . 510 LYS HZ2 1 1
2 2774 1 1 73 LYS HZ3 H -6.584 -9.058 11.657 1.00 . A A . 510 LYS HZ3 1 1
2 2775 1 1 73 LYS N N -10.770 -4.389 8.242 1.00 . A A . 510 LYS N 1 1
2 2776 1 1 73 LYS NZ N -6.157 -8.146 11.396 1.00 . A A . 510 LYS NZ 1 1
2 2777 1 1 73 LYS O O -13.311 -6.211 9.902 1.00 . A A . 510 LYS O 1 1
2 2778 1 1 74 LYS C C -15.557 -5.792 7.593 1.00 . A A . 511 LYS C 1 1
2 2779 1 1 74 LYS CA C -14.850 -4.614 8.241 1.00 . A A . 511 LYS CA 1 1
2 2780 1 1 74 LYS CB C -15.244 -3.279 7.566 1.00 . A A . 511 LYS CB 1 1
2 2781 1 1 74 LYS CD C -17.016 -1.623 6.866 1.00 . A A . 511 LYS CD 1 1
2 2782 1 1 74 LYS CE C -18.512 -1.371 6.648 1.00 . A A . 511 LYS CE 1 1
2 2783 1 1 74 LYS CG C -16.746 -2.976 7.515 1.00 . A A . 511 LYS CG 1 1
2 2784 1 1 74 LYS H H -12.941 -4.376 7.433 1.00 . A A . 511 LYS H 1 1
2 2785 1 1 74 LYS HA H -15.097 -4.566 9.289 1.00 . A A . 511 LYS HA 1 1
2 2786 1 1 74 LYS HB2 H -14.770 -2.475 8.110 1.00 . A A . 511 LYS HB2 1 1
2 2787 1 1 74 LYS HB3 H -14.865 -3.287 6.554 1.00 . A A . 511 LYS HB3 1 1
2 2788 1 1 74 LYS HD2 H -16.624 -0.843 7.504 1.00 . A A . 511 LYS HD2 1 1
2 2789 1 1 74 LYS HD3 H -16.513 -1.593 5.911 1.00 . A A . 511 LYS HD3 1 1
2 2790 1 1 74 LYS HE2 H -18.631 -0.403 6.185 1.00 . A A . 511 LYS HE2 1 1
2 2791 1 1 74 LYS HE3 H -18.891 -2.127 5.976 1.00 . A A . 511 LYS HE3 1 1
2 2792 1 1 74 LYS HG2 H -17.244 -3.746 6.945 1.00 . A A . 511 LYS HG2 1 1
2 2793 1 1 74 LYS HG3 H -17.135 -2.967 8.522 1.00 . A A . 511 LYS HG3 1 1
2 2794 1 1 74 LYS HZ1 H -20.295 -1.177 7.675 1.00 . A A . 511 LYS HZ1 1 1
2 2795 1 1 74 LYS HZ2 H -18.977 -0.694 8.594 1.00 . A A . 511 LYS HZ2 1 1
2 2796 1 1 74 LYS HZ3 H -19.310 -2.340 8.345 1.00 . A A . 511 LYS HZ3 1 1
2 2797 1 1 74 LYS N N -13.435 -4.810 8.157 1.00 . A A . 511 LYS N 1 1
2 2798 1 1 74 LYS NZ N -19.305 -1.397 7.902 1.00 . A A . 511 LYS NZ 1 1
2 2799 1 1 74 LYS O O -15.024 -6.421 6.663 1.00 . A A . 511 LYS O 1 1
2 2800 1 1 75 ASN C C -18.164 -6.755 6.294 1.00 . A A . 512 ASN C 1 1
2 2801 1 1 75 ASN CA C -17.505 -7.182 7.583 1.00 . A A . 512 ASN CA 1 1
2 2802 1 1 75 ASN CB C -18.583 -7.625 8.581 1.00 . A A . 512 ASN CB 1 1
2 2803 1 1 75 ASN CG C -18.041 -8.394 9.763 1.00 . A A . 512 ASN CG 1 1
2 2804 1 1 75 ASN H H -17.043 -5.609 8.882 1.00 . A A . 512 ASN H 1 1
2 2805 1 1 75 ASN HA H -16.844 -8.018 7.392 1.00 . A A . 512 ASN HA 1 1
2 2806 1 1 75 ASN HB2 H -19.091 -6.750 8.957 1.00 . A A . 512 ASN HB2 1 1
2 2807 1 1 75 ASN HB3 H -19.299 -8.246 8.066 1.00 . A A . 512 ASN HB3 1 1
2 2808 1 1 75 ASN HD21 H -18.452 -10.101 8.866 1.00 . A A . 512 ASN HD21 1 1
2 2809 1 1 75 ASN HD22 H -17.755 -10.222 10.440 1.00 . A A . 512 ASN HD22 1 1
2 2810 1 1 75 ASN N N -16.704 -6.115 8.110 1.00 . A A . 512 ASN N 1 1
2 2811 1 1 75 ASN ND2 N -18.081 -9.701 9.678 1.00 . A A . 512 ASN ND2 1 1
2 2812 1 1 75 ASN O O -18.918 -5.785 6.263 1.00 . A A . 512 ASN O 1 1
2 2813 1 1 75 ASN OD1 O -17.626 -7.816 10.769 1.00 . A A . 512 ASN OD1 1 1
2 2814 1 1 76 MET C C -19.520 -8.309 3.832 1.00 . A A . 513 MET C 1 1
2 2815 1 1 76 MET CA C -18.493 -7.239 3.983 1.00 . A A . 513 MET CA 1 1
2 2816 1 1 76 MET CB C -17.483 -7.303 2.827 1.00 . A A . 513 MET CB 1 1
2 2817 1 1 76 MET CE C -17.981 -6.952 -1.308 1.00 . A A . 513 MET CE 1 1
2 2818 1 1 76 MET CG C -18.110 -7.105 1.449 1.00 . A A . 513 MET CG 1 1
2 2819 1 1 76 MET H H -17.245 -8.210 5.352 1.00 . A A . 513 MET H 1 1
2 2820 1 1 76 MET HA H -18.976 -6.273 4.004 1.00 . A A . 513 MET HA 1 1
2 2821 1 1 76 MET HB2 H -16.739 -6.535 2.973 1.00 . A A . 513 MET HB2 1 1
2 2822 1 1 76 MET HB3 H -17.001 -8.268 2.846 1.00 . A A . 513 MET HB3 1 1
2 2823 1 1 76 MET HE1 H -17.388 -6.961 -2.211 1.00 . A A . 513 MET HE1 1 1
2 2824 1 1 76 MET HE2 H -18.485 -6.001 -1.216 1.00 . A A . 513 MET HE2 1 1
2 2825 1 1 76 MET HE3 H -18.710 -7.747 -1.348 1.00 . A A . 513 MET HE3 1 1
2 2826 1 1 76 MET HG2 H -18.852 -7.874 1.295 1.00 . A A . 513 MET HG2 1 1
2 2827 1 1 76 MET HG3 H -18.589 -6.138 1.422 1.00 . A A . 513 MET HG3 1 1
2 2828 1 1 76 MET N N -17.874 -7.461 5.249 1.00 . A A . 513 MET N 1 1
2 2829 1 1 76 MET O O -19.189 -9.436 3.443 1.00 . A A . 513 MET O 1 1
2 2830 1 1 76 MET SD S -16.907 -7.197 0.108 1.00 . A A . 513 MET SD 1 1
2 2831 1 1 77 LYS C C -21.676 -10.020 5.275 1.00 . A A . 514 LYS C 1 1
2 2832 1 1 77 LYS CA C -21.872 -8.909 4.242 1.00 . A A . 514 LYS CA 1 1
2 2833 1 1 77 LYS CB C -22.145 -9.484 2.845 1.00 . A A . 514 LYS CB 1 1
2 2834 1 1 77 LYS CD C -22.666 -9.043 0.445 1.00 . A A . 514 LYS CD 1 1
2 2835 1 1 77 LYS CE C -22.898 -7.976 -0.603 1.00 . A A . 514 LYS CE 1 1
2 2836 1 1 77 LYS CG C -22.465 -8.428 1.807 1.00 . A A . 514 LYS CG 1 1
2 2837 1 1 77 LYS H H -20.877 -7.066 4.547 1.00 . A A . 514 LYS H 1 1
2 2838 1 1 77 LYS HA H -22.731 -8.339 4.558 1.00 . A A . 514 LYS HA 1 1
2 2839 1 1 77 LYS HB2 H -21.258 -10.008 2.521 1.00 . A A . 514 LYS HB2 1 1
2 2840 1 1 77 LYS HB3 H -22.961 -10.186 2.902 1.00 . A A . 514 LYS HB3 1 1
2 2841 1 1 77 LYS HD2 H -21.785 -9.611 0.182 1.00 . A A . 514 LYS HD2 1 1
2 2842 1 1 77 LYS HD3 H -23.523 -9.697 0.483 1.00 . A A . 514 LYS HD3 1 1
2 2843 1 1 77 LYS HE2 H -23.771 -7.405 -0.329 1.00 . A A . 514 LYS HE2 1 1
2 2844 1 1 77 LYS HE3 H -22.036 -7.324 -0.632 1.00 . A A . 514 LYS HE3 1 1
2 2845 1 1 77 LYS HG2 H -23.371 -7.914 2.093 1.00 . A A . 514 LYS HG2 1 1
2 2846 1 1 77 LYS HG3 H -21.649 -7.722 1.760 1.00 . A A . 514 LYS HG3 1 1
2 2847 1 1 77 LYS HZ1 H -23.038 -7.819 -2.674 1.00 . A A . 514 LYS HZ1 1 1
2 2848 1 1 77 LYS HZ2 H -24.006 -9.069 -2.032 1.00 . A A . 514 LYS HZ2 1 1
2 2849 1 1 77 LYS HZ3 H -22.333 -9.221 -2.139 1.00 . A A . 514 LYS HZ3 1 1
2 2850 1 1 77 LYS N N -20.737 -7.988 4.235 1.00 . A A . 514 LYS N 1 1
2 2851 1 1 77 LYS NZ N -23.107 -8.558 -1.937 1.00 . A A . 514 LYS NZ 1 1
2 2852 1 1 77 LYS O O -22.258 -9.992 6.354 1.00 . A A . 514 LYS O 1 1
2 2853 1 1 78 ASP C C -19.019 -12.212 5.971 1.00 . A A . 515 ASP C 1 1
2 2854 1 1 78 ASP CA C -20.535 -12.093 5.791 1.00 . A A . 515 ASP CA 1 1
2 2855 1 1 78 ASP CB C -21.138 -13.390 5.201 1.00 . A A . 515 ASP CB 1 1
2 2856 1 1 78 ASP CG C -20.720 -14.668 5.908 1.00 . A A . 515 ASP CG 1 1
2 2857 1 1 78 ASP H H -20.476 -10.913 4.038 1.00 . A A . 515 ASP H 1 1
2 2858 1 1 78 ASP HA H -20.998 -11.877 6.731 1.00 . A A . 515 ASP HA 1 1
2 2859 1 1 78 ASP HB2 H -22.214 -13.332 5.256 1.00 . A A . 515 ASP HB2 1 1
2 2860 1 1 78 ASP HB3 H -20.854 -13.471 4.164 1.00 . A A . 515 ASP HB3 1 1
2 2861 1 1 78 ASP N N -20.863 -10.971 4.934 1.00 . A A . 515 ASP N 1 1
2 2862 1 1 78 ASP O O -18.525 -12.771 6.946 1.00 . A A . 515 ASP O 1 1
2 2863 1 1 78 ASP OD1 O -19.676 -15.253 5.548 1.00 . A A . 515 ASP OD1 1 1
2 2864 1 1 78 ASP OD2 O -21.459 -15.142 6.794 1.00 . A A . 515 ASP OD2 1 1
2 2865 1 1 79 ARG C C -16.174 -10.694 5.830 1.00 . A A . 516 ARG C 1 1
2 2866 1 1 79 ARG CA C -16.870 -11.739 4.976 1.00 . A A . 516 ARG CA 1 1
2 2867 1 1 79 ARG CB C -16.496 -11.511 3.508 1.00 . A A . 516 ARG CB 1 1
2 2868 1 1 79 ARG CD C -14.949 -13.425 3.160 1.00 . A A . 516 ARG CD 1 1
2 2869 1 1 79 ARG CG C -15.103 -11.927 3.095 1.00 . A A . 516 ARG CG 1 1
2 2870 1 1 79 ARG CZ C -13.301 -15.127 2.443 1.00 . A A . 516 ARG CZ 1 1
2 2871 1 1 79 ARG H H -18.764 -10.950 4.502 1.00 . A A . 516 ARG H 1 1
2 2872 1 1 79 ARG HA H -16.575 -12.737 5.260 1.00 . A A . 516 ARG HA 1 1
2 2873 1 1 79 ARG HB2 H -17.183 -12.075 2.900 1.00 . A A . 516 ARG HB2 1 1
2 2874 1 1 79 ARG HB3 H -16.615 -10.459 3.296 1.00 . A A . 516 ARG HB3 1 1
2 2875 1 1 79 ARG HD2 H -15.025 -13.745 4.188 1.00 . A A . 516 ARG HD2 1 1
2 2876 1 1 79 ARG HD3 H -15.738 -13.879 2.582 1.00 . A A . 516 ARG HD3 1 1
2 2877 1 1 79 ARG HE H -13.082 -13.110 2.327 1.00 . A A . 516 ARG HE 1 1
2 2878 1 1 79 ARG HG2 H -14.920 -11.601 2.082 1.00 . A A . 516 ARG HG2 1 1
2 2879 1 1 79 ARG HG3 H -14.386 -11.468 3.760 1.00 . A A . 516 ARG HG3 1 1
2 2880 1 1 79 ARG HH11 H -14.915 -15.958 3.418 1.00 . A A . 516 ARG HH11 1 1
2 2881 1 1 79 ARG HH12 H -13.814 -17.080 2.793 1.00 . A A . 516 ARG HH12 1 1
2 2882 1 1 79 ARG HH21 H -11.593 -14.691 1.406 1.00 . A A . 516 ARG HH21 1 1
2 2883 1 1 79 ARG HH22 H -11.868 -16.354 1.650 1.00 . A A . 516 ARG HH22 1 1
2 2884 1 1 79 ARG N N -18.308 -11.591 5.087 1.00 . A A . 516 ARG N 1 1
2 2885 1 1 79 ARG NE N -13.666 -13.855 2.617 1.00 . A A . 516 ARG NE 1 1
2 2886 1 1 79 ARG NH1 N -14.057 -16.114 2.918 1.00 . A A . 516 ARG NH1 1 1
2 2887 1 1 79 ARG NH2 N -12.180 -15.408 1.787 1.00 . A A . 516 ARG NH2 1 1
2 2888 1 1 79 ARG O O -16.774 -9.715 6.208 1.00 . A A . 516 ARG O 1 1
2 2889 1 1 80 TYR C C -13.064 -9.532 5.833 1.00 . A A . 517 TYR C 1 1
2 2890 1 1 80 TYR CA C -14.134 -9.927 6.807 1.00 . A A . 517 TYR CA 1 1
2 2891 1 1 80 TYR CB C -13.463 -10.479 8.044 1.00 . A A . 517 TYR CB 1 1
2 2892 1 1 80 TYR CD1 C -15.123 -12.094 9.078 1.00 . A A . 517 TYR CD1 1 1
2 2893 1 1 80 TYR CD2 C -14.502 -10.156 10.317 1.00 . A A . 517 TYR CD2 1 1
2 2894 1 1 80 TYR CE1 C -15.953 -12.486 10.103 1.00 . A A . 517 TYR CE1 1 1
2 2895 1 1 80 TYR CE2 C -15.328 -10.546 11.349 1.00 . A A . 517 TYR CE2 1 1
2 2896 1 1 80 TYR CG C -14.385 -10.919 9.163 1.00 . A A . 517 TYR CG 1 1
2 2897 1 1 80 TYR CZ C -16.052 -11.712 11.237 1.00 . A A . 517 TYR CZ 1 1
2 2898 1 1 80 TYR H H -14.506 -11.770 5.923 1.00 . A A . 517 TYR H 1 1
2 2899 1 1 80 TYR HA H -14.765 -9.086 7.059 1.00 . A A . 517 TYR HA 1 1
2 2900 1 1 80 TYR HB2 H -12.863 -11.302 7.702 1.00 . A A . 517 TYR HB2 1 1
2 2901 1 1 80 TYR HB3 H -12.797 -9.717 8.415 1.00 . A A . 517 TYR HB3 1 1
2 2902 1 1 80 TYR HD1 H -15.045 -12.700 8.187 1.00 . A A . 517 TYR HD1 1 1
2 2903 1 1 80 TYR HD2 H -13.933 -9.242 10.399 1.00 . A A . 517 TYR HD2 1 1
2 2904 1 1 80 TYR HE1 H -16.518 -13.402 10.016 1.00 . A A . 517 TYR HE1 1 1
2 2905 1 1 80 TYR HE2 H -15.405 -9.938 12.238 1.00 . A A . 517 TYR HE2 1 1
2 2906 1 1 80 TYR HH H -16.802 -13.043 12.406 1.00 . A A . 517 TYR HH 1 1
2 2907 1 1 80 TYR N N -14.937 -10.917 6.144 1.00 . A A . 517 TYR N 1 1
2 2908 1 1 80 TYR O O -12.248 -10.362 5.427 1.00 . A A . 517 TYR O 1 1
2 2909 1 1 80 TYR OH O -16.890 -12.092 12.258 1.00 . A A . 517 TYR OH 1 1
2 2910 1 1 81 VAL C C -11.176 -6.887 5.104 1.00 . A A . 518 VAL C 1 1
2 2911 1 1 81 VAL CA C -12.153 -7.847 4.462 1.00 . A A . 518 VAL CA 1 1
2 2912 1 1 81 VAL CB C -12.897 -7.150 3.303 1.00 . A A . 518 VAL CB 1 1
2 2913 1 1 81 VAL CG1 C -11.920 -6.566 2.288 1.00 . A A . 518 VAL CG1 1 1
2 2914 1 1 81 VAL CG2 C -13.845 -8.123 2.610 1.00 . A A . 518 VAL CG2 1 1
2 2915 1 1 81 VAL H H -13.732 -7.706 5.829 1.00 . A A . 518 VAL H 1 1
2 2916 1 1 81 VAL HA H -11.612 -8.692 4.063 1.00 . A A . 518 VAL HA 1 1
2 2917 1 1 81 VAL HB H -13.489 -6.371 3.762 1.00 . A A . 518 VAL HB 1 1
2 2918 1 1 81 VAL HG11 H -12.467 -6.087 1.490 1.00 . A A . 518 VAL HG11 1 1
2 2919 1 1 81 VAL HG12 H -11.304 -7.356 1.883 1.00 . A A . 518 VAL HG12 1 1
2 2920 1 1 81 VAL HG13 H -11.286 -5.841 2.775 1.00 . A A . 518 VAL HG13 1 1
2 2921 1 1 81 VAL HG21 H -13.276 -8.944 2.200 1.00 . A A . 518 VAL HG21 1 1
2 2922 1 1 81 VAL HG22 H -14.369 -7.613 1.815 1.00 . A A . 518 VAL HG22 1 1
2 2923 1 1 81 VAL HG23 H -14.560 -8.503 3.327 1.00 . A A . 518 VAL HG23 1 1
2 2924 1 1 81 VAL N N -13.079 -8.326 5.439 1.00 . A A . 518 VAL N 1 1
2 2925 1 1 81 VAL O O -11.577 -5.885 5.700 1.00 . A A . 518 VAL O 1 1
2 2926 1 1 82 GLU C C -8.582 -5.310 4.455 1.00 . A A . 519 GLU C 1 1
2 2927 1 1 82 GLU CA C -8.903 -6.328 5.522 1.00 . A A . 519 GLU CA 1 1
2 2928 1 1 82 GLU CB C -7.632 -7.108 5.915 1.00 . A A . 519 GLU CB 1 1
2 2929 1 1 82 GLU CD C -5.221 -6.967 6.735 1.00 . A A . 519 GLU CD 1 1
2 2930 1 1 82 GLU CG C -6.493 -6.212 6.409 1.00 . A A . 519 GLU CG 1 1
2 2931 1 1 82 GLU H H -9.649 -8.019 4.537 1.00 . A A . 519 GLU H 1 1
2 2932 1 1 82 GLU HA H -9.299 -5.823 6.392 1.00 . A A . 519 GLU HA 1 1
2 2933 1 1 82 GLU HB2 H -7.877 -7.809 6.700 1.00 . A A . 519 GLU HB2 1 1
2 2934 1 1 82 GLU HB3 H -7.281 -7.657 5.053 1.00 . A A . 519 GLU HB3 1 1
2 2935 1 1 82 GLU HG2 H -6.267 -5.487 5.642 1.00 . A A . 519 GLU HG2 1 1
2 2936 1 1 82 GLU HG3 H -6.823 -5.694 7.295 1.00 . A A . 519 GLU HG3 1 1
2 2937 1 1 82 GLU N N -9.911 -7.196 5.010 1.00 . A A . 519 GLU N 1 1
2 2938 1 1 82 GLU O O -8.027 -5.643 3.410 1.00 . A A . 519 GLU O 1 1
2 2939 1 1 82 GLU OE1 O -4.564 -7.482 5.813 1.00 . A A . 519 GLU OE1 1 1
2 2940 1 1 82 GLU OE2 O -4.814 -6.993 7.911 1.00 . A A . 519 GLU OE2 1 1
2 2941 1 1 83 VAL C C -7.582 -2.197 4.451 1.00 . A A . 520 VAL C 1 1
2 2942 1 1 83 VAL CA C -8.679 -3.026 3.803 1.00 . A A . 520 VAL CA 1 1
2 2943 1 1 83 VAL CB C -9.952 -2.181 3.548 1.00 . A A . 520 VAL CB 1 1
2 2944 1 1 83 VAL CG1 C -9.661 -0.981 2.693 1.00 . A A . 520 VAL CG1 1 1
2 2945 1 1 83 VAL CG2 C -11.019 -3.039 2.885 1.00 . A A . 520 VAL CG2 1 1
2 2946 1 1 83 VAL H H -9.511 -3.893 5.479 1.00 . A A . 520 VAL H 1 1
2 2947 1 1 83 VAL HA H -8.327 -3.447 2.869 1.00 . A A . 520 VAL HA 1 1
2 2948 1 1 83 VAL HB H -10.342 -1.846 4.497 1.00 . A A . 520 VAL HB 1 1
2 2949 1 1 83 VAL HG11 H -8.874 -0.396 3.146 1.00 . A A . 520 VAL HG11 1 1
2 2950 1 1 83 VAL HG12 H -10.551 -0.376 2.602 1.00 . A A . 520 VAL HG12 1 1
2 2951 1 1 83 VAL HG13 H -9.345 -1.304 1.713 1.00 . A A . 520 VAL HG13 1 1
2 2952 1 1 83 VAL HG21 H -10.630 -3.468 1.974 1.00 . A A . 520 VAL HG21 1 1
2 2953 1 1 83 VAL HG22 H -11.884 -2.433 2.662 1.00 . A A . 520 VAL HG22 1 1
2 2954 1 1 83 VAL HG23 H -11.304 -3.831 3.562 1.00 . A A . 520 VAL HG23 1 1
2 2955 1 1 83 VAL N N -8.973 -4.105 4.687 1.00 . A A . 520 VAL N 1 1
2 2956 1 1 83 VAL O O -7.711 -1.776 5.607 1.00 . A A . 520 VAL O 1 1
2 2957 1 1 84 PHE C C -4.857 -0.324 3.290 1.00 . A A . 521 PHE C 1 1
2 2958 1 1 84 PHE CA C -5.340 -1.361 4.287 1.00 . A A . 521 PHE CA 1 1
2 2959 1 1 84 PHE CB C -4.272 -2.436 4.479 1.00 . A A . 521 PHE CB 1 1
2 2960 1 1 84 PHE CD1 C -3.460 -2.408 6.845 1.00 . A A . 521 PHE CD1 1 1
2 2961 1 1 84 PHE CD2 C -1.995 -1.614 5.144 1.00 . A A . 521 PHE CD2 1 1
2 2962 1 1 84 PHE CE1 C -2.497 -2.161 7.801 1.00 . A A . 521 PHE CE1 1 1
2 2963 1 1 84 PHE CE2 C -1.024 -1.367 6.095 1.00 . A A . 521 PHE CE2 1 1
2 2964 1 1 84 PHE CG C -3.220 -2.136 5.507 1.00 . A A . 521 PHE CG 1 1
2 2965 1 1 84 PHE CZ C -1.278 -1.642 7.425 1.00 . A A . 521 PHE CZ 1 1
2 2966 1 1 84 PHE H H -6.484 -2.307 2.806 1.00 . A A . 521 PHE H 1 1
2 2967 1 1 84 PHE HA H -5.570 -0.911 5.240 1.00 . A A . 521 PHE HA 1 1
2 2968 1 1 84 PHE HB2 H -4.760 -3.362 4.733 1.00 . A A . 521 PHE HB2 1 1
2 2969 1 1 84 PHE HB3 H -3.775 -2.579 3.531 1.00 . A A . 521 PHE HB3 1 1
2 2970 1 1 84 PHE HD1 H -4.415 -2.817 7.139 1.00 . A A . 521 PHE HD1 1 1
2 2971 1 1 84 PHE HD2 H -1.796 -1.397 4.105 1.00 . A A . 521 PHE HD2 1 1
2 2972 1 1 84 PHE HE1 H -2.699 -2.377 8.838 1.00 . A A . 521 PHE HE1 1 1
2 2973 1 1 84 PHE HE2 H -0.068 -0.959 5.804 1.00 . A A . 521 PHE HE2 1 1
2 2974 1 1 84 PHE HZ H -0.520 -1.451 8.171 1.00 . A A . 521 PHE HZ 1 1
2 2975 1 1 84 PHE N N -6.506 -2.006 3.744 1.00 . A A . 521 PHE N 1 1
2 2976 1 1 84 PHE O O -4.865 -0.575 2.107 1.00 . A A . 521 PHE O 1 1
2 2977 1 1 85 GLN C C -2.501 1.644 2.567 1.00 . A A . 522 GLN C 1 1
2 2978 1 1 85 GLN CA C -3.983 1.878 2.881 1.00 . A A . 522 GLN CA 1 1
2 2979 1 1 85 GLN CB C -4.164 3.231 3.557 1.00 . A A . 522 GLN CB 1 1
2 2980 1 1 85 GLN CD C -3.551 5.649 3.551 1.00 . A A . 522 GLN CD 1 1
2 2981 1 1 85 GLN CG C -3.613 4.390 2.763 1.00 . A A . 522 GLN CG 1 1
2 2982 1 1 85 GLN H H -4.490 0.976 4.725 1.00 . A A . 522 GLN H 1 1
2 2983 1 1 85 GLN HA H -4.551 1.856 1.960 1.00 . A A . 522 GLN HA 1 1
2 2984 1 1 85 GLN HB2 H -5.217 3.400 3.723 1.00 . A A . 522 GLN HB2 1 1
2 2985 1 1 85 GLN HB3 H -3.663 3.202 4.512 1.00 . A A . 522 GLN HB3 1 1
2 2986 1 1 85 GLN HE21 H -3.663 6.712 1.896 1.00 . A A . 522 GLN HE21 1 1
2 2987 1 1 85 GLN HE22 H -3.483 7.568 3.375 1.00 . A A . 522 GLN HE22 1 1
2 2988 1 1 85 GLN HG2 H -2.614 4.139 2.441 1.00 . A A . 522 GLN HG2 1 1
2 2989 1 1 85 GLN HG3 H -4.237 4.548 1.897 1.00 . A A . 522 GLN HG3 1 1
2 2990 1 1 85 GLN N N -4.469 0.824 3.758 1.00 . A A . 522 GLN N 1 1
2 2991 1 1 85 GLN NE2 N -3.587 6.739 2.878 1.00 . A A . 522 GLN NE2 1 1
2 2992 1 1 85 GLN O O -1.777 1.067 3.383 1.00 . A A . 522 GLN O 1 1
2 2993 1 1 85 GLN OE1 O -3.417 5.629 4.770 1.00 . A A . 522 GLN OE1 1 1
2 2994 1 1 86 CYS C C -0.373 2.932 -0.106 1.00 . A A . 523 CYS C 1 1
2 2995 1 1 86 CYS CA C -0.700 1.938 0.975 1.00 . A A . 523 CYS CA 1 1
2 2996 1 1 86 CYS CB C -0.497 0.507 0.467 1.00 . A A . 523 CYS CB 1 1
2 2997 1 1 86 CYS H H -2.640 2.689 0.860 1.00 . A A . 523 CYS H 1 1
2 2998 1 1 86 CYS HA H -0.031 2.109 1.806 1.00 . A A . 523 CYS HA 1 1
2 2999 1 1 86 CYS HB2 H 0.441 0.473 -0.065 1.00 . A A . 523 CYS HB2 1 1
2 3000 1 1 86 CYS HB3 H -0.450 -0.166 1.307 1.00 . A A . 523 CYS HB3 1 1
2 3001 1 1 86 CYS HG H -2.717 0.890 -0.624 1.00 . A A . 523 CYS HG 1 1
2 3002 1 1 86 CYS N N -2.055 2.130 1.428 1.00 . A A . 523 CYS N 1 1
2 3003 1 1 86 CYS O O -1.254 3.663 -0.589 1.00 . A A . 523 CYS O 1 1
2 3004 1 1 86 CYS SG S -1.786 -0.056 -0.668 1.00 . A A . 523 CYS SG 1 1
2 3005 1 1 87 SER C C 1.388 3.165 -2.798 1.00 . A A . 524 SER C 1 1
2 3006 1 1 87 SER CA C 1.315 3.879 -1.475 1.00 . A A . 524 SER CA 1 1
2 3007 1 1 87 SER CB C 2.689 4.391 -1.099 1.00 . A A . 524 SER CB 1 1
2 3008 1 1 87 SER H H 1.505 2.362 -0.043 1.00 . A A . 524 SER H 1 1
2 3009 1 1 87 SER HA H 0.648 4.712 -1.590 1.00 . A A . 524 SER HA 1 1
2 3010 1 1 87 SER HB2 H 3.435 3.681 -1.425 1.00 . A A . 524 SER HB2 1 1
2 3011 1 1 87 SER HB3 H 2.863 5.343 -1.577 1.00 . A A . 524 SER HB3 1 1
2 3012 1 1 87 SER HG H 2.918 3.649 0.634 1.00 . A A . 524 SER HG 1 1
2 3013 1 1 87 SER N N 0.857 2.973 -0.471 1.00 . A A . 524 SER N 1 1
2 3014 1 1 87 SER O O 1.436 1.918 -2.846 1.00 . A A . 524 SER O 1 1
2 3015 1 1 87 SER OG O 2.799 4.559 0.309 1.00 . A A . 524 SER OG 1 1
2 3016 1 1 88 ALA C C 2.836 2.606 -5.385 1.00 . A A . 525 ALA C 1 1
2 3017 1 1 88 ALA CA C 1.531 3.388 -5.217 1.00 . A A . 525 ALA CA 1 1
2 3018 1 1 88 ALA CB C 1.432 4.481 -6.261 1.00 . A A . 525 ALA CB 1 1
2 3019 1 1 88 ALA H H 1.275 4.901 -3.706 1.00 . A A . 525 ALA H 1 1
2 3020 1 1 88 ALA HA H 0.707 2.705 -5.357 1.00 . A A . 525 ALA HA 1 1
2 3021 1 1 88 ALA HB1 H 1.421 4.037 -7.246 1.00 . A A . 525 ALA HB1 1 1
2 3022 1 1 88 ALA HB2 H 2.289 5.132 -6.180 1.00 . A A . 525 ALA HB2 1 1
2 3023 1 1 88 ALA HB3 H 0.522 5.041 -6.107 1.00 . A A . 525 ALA HB3 1 1
2 3024 1 1 88 ALA N N 1.402 3.937 -3.860 1.00 . A A . 525 ALA N 1 1
2 3025 1 1 88 ALA O O 2.962 1.763 -6.283 1.00 . A A . 525 ALA O 1 1
2 3026 1 1 89 GLU C C 4.849 0.735 -4.098 1.00 . A A . 526 GLU C 1 1
2 3027 1 1 89 GLU CA C 5.057 2.185 -4.536 1.00 . A A . 526 GLU CA 1 1
2 3028 1 1 89 GLU CB C 6.073 2.873 -3.648 1.00 . A A . 526 GLU CB 1 1
2 3029 1 1 89 GLU CD C 8.436 2.941 -2.842 1.00 . A A . 526 GLU CD 1 1
2 3030 1 1 89 GLU CG C 7.439 2.225 -3.688 1.00 . A A . 526 GLU CG 1 1
2 3031 1 1 89 GLU H H 3.665 3.623 -3.894 1.00 . A A . 526 GLU H 1 1
2 3032 1 1 89 GLU HA H 5.421 2.185 -5.553 1.00 . A A . 526 GLU HA 1 1
2 3033 1 1 89 GLU HB2 H 6.172 3.900 -3.967 1.00 . A A . 526 GLU HB2 1 1
2 3034 1 1 89 GLU HB3 H 5.716 2.850 -2.628 1.00 . A A . 526 GLU HB3 1 1
2 3035 1 1 89 GLU HG2 H 7.349 1.209 -3.331 1.00 . A A . 526 GLU HG2 1 1
2 3036 1 1 89 GLU HG3 H 7.789 2.214 -4.709 1.00 . A A . 526 GLU HG3 1 1
2 3037 1 1 89 GLU N N 3.806 2.893 -4.533 1.00 . A A . 526 GLU N 1 1
2 3038 1 1 89 GLU O O 5.217 -0.179 -4.823 1.00 . A A . 526 GLU O 1 1
2 3039 1 1 89 GLU OE1 O 8.839 4.069 -3.207 1.00 . A A . 526 GLU OE1 1 1
2 3040 1 1 89 GLU OE2 O 8.879 2.396 -1.819 1.00 . A A . 526 GLU OE2 1 1
2 3041 1 1 90 GLU C C 3.060 -1.557 -3.385 1.00 . A A . 527 GLU C 1 1
2 3042 1 1 90 GLU CA C 3.945 -0.807 -2.418 1.00 . A A . 527 GLU CA 1 1
2 3043 1 1 90 GLU CB C 3.273 -0.810 -1.026 1.00 . A A . 527 GLU CB 1 1
2 3044 1 1 90 GLU CD C 3.907 1.379 0.049 1.00 . A A . 527 GLU CD 1 1
2 3045 1 1 90 GLU CG C 4.045 -0.114 0.090 1.00 . A A . 527 GLU CG 1 1
2 3046 1 1 90 GLU H H 4.003 1.310 -2.369 1.00 . A A . 527 GLU H 1 1
2 3047 1 1 90 GLU HA H 4.892 -1.324 -2.353 1.00 . A A . 527 GLU HA 1 1
2 3048 1 1 90 GLU HB2 H 2.316 -0.316 -1.113 1.00 . A A . 527 GLU HB2 1 1
2 3049 1 1 90 GLU HB3 H 3.101 -1.835 -0.731 1.00 . A A . 527 GLU HB3 1 1
2 3050 1 1 90 GLU HG2 H 3.676 -0.463 1.043 1.00 . A A . 527 GLU HG2 1 1
2 3051 1 1 90 GLU HG3 H 5.090 -0.370 0.002 1.00 . A A . 527 GLU HG3 1 1
2 3052 1 1 90 GLU N N 4.230 0.537 -2.930 1.00 . A A . 527 GLU N 1 1
2 3053 1 1 90 GLU O O 3.241 -2.743 -3.603 1.00 . A A . 527 GLU O 1 1
2 3054 1 1 90 GLU OE1 O 4.655 2.044 -0.673 1.00 . A A . 527 GLU OE1 1 1
2 3055 1 1 90 GLU OE2 O 3.018 1.920 0.745 1.00 . A A . 527 GLU OE2 1 1
2 3056 1 1 91 MET C C 2.014 -1.962 -6.148 1.00 . A A . 528 MET C 1 1
2 3057 1 1 91 MET CA C 1.220 -1.420 -4.964 1.00 . A A . 528 MET CA 1 1
2 3058 1 1 91 MET CB C 0.141 -0.380 -5.371 1.00 . A A . 528 MET CB 1 1
2 3059 1 1 91 MET CE C 0.120 1.273 -8.183 1.00 . A A . 528 MET CE 1 1
2 3060 1 1 91 MET CG C -0.798 -0.770 -6.526 1.00 . A A . 528 MET CG 1 1
2 3061 1 1 91 MET H H 2.015 0.095 -3.702 1.00 . A A . 528 MET H 1 1
2 3062 1 1 91 MET HA H 0.744 -2.269 -4.501 1.00 . A A . 528 MET HA 1 1
2 3063 1 1 91 MET HB2 H -0.473 -0.178 -4.506 1.00 . A A . 528 MET HB2 1 1
2 3064 1 1 91 MET HB3 H 0.649 0.534 -5.637 1.00 . A A . 528 MET HB3 1 1
2 3065 1 1 91 MET HE1 H -0.828 1.755 -7.997 1.00 . A A . 528 MET HE1 1 1
2 3066 1 1 91 MET HE2 H 0.502 1.587 -9.142 1.00 . A A . 528 MET HE2 1 1
2 3067 1 1 91 MET HE3 H 0.826 1.556 -7.416 1.00 . A A . 528 MET HE3 1 1
2 3068 1 1 91 MET HG2 H -1.045 -1.817 -6.430 1.00 . A A . 528 MET HG2 1 1
2 3069 1 1 91 MET HG3 H -1.704 -0.188 -6.439 1.00 . A A . 528 MET HG3 1 1
2 3070 1 1 91 MET N N 2.116 -0.846 -3.971 1.00 . A A . 528 MET N 1 1
2 3071 1 1 91 MET O O 1.806 -3.100 -6.575 1.00 . A A . 528 MET O 1 1
2 3072 1 1 91 MET SD S -0.095 -0.510 -8.179 1.00 . A A . 528 MET SD 1 1
2 3073 1 1 92 ASN C C 4.720 -2.744 -7.279 1.00 . A A . 529 ASN C 1 1
2 3074 1 1 92 ASN CA C 3.813 -1.599 -7.720 1.00 . A A . 529 ASN CA 1 1
2 3075 1 1 92 ASN CB C 4.666 -0.427 -8.225 1.00 . A A . 529 ASN CB 1 1
2 3076 1 1 92 ASN CG C 5.493 -0.775 -9.455 1.00 . A A . 529 ASN CG 1 1
2 3077 1 1 92 ASN H H 3.126 -0.311 -6.191 1.00 . A A . 529 ASN H 1 1
2 3078 1 1 92 ASN HA H 3.171 -1.950 -8.509 1.00 . A A . 529 ASN HA 1 1
2 3079 1 1 92 ASN HB2 H 4.019 0.401 -8.472 1.00 . A A . 529 ASN HB2 1 1
2 3080 1 1 92 ASN HB3 H 5.339 -0.121 -7.437 1.00 . A A . 529 ASN HB3 1 1
2 3081 1 1 92 ASN HD21 H 6.979 0.382 -8.833 1.00 . A A . 529 ASN HD21 1 1
2 3082 1 1 92 ASN HD22 H 7.244 -0.443 -10.313 1.00 . A A . 529 ASN HD22 1 1
2 3083 1 1 92 ASN N N 2.974 -1.187 -6.608 1.00 . A A . 529 ASN N 1 1
2 3084 1 1 92 ASN ND2 N 6.678 -0.224 -9.542 1.00 . A A . 529 ASN ND2 1 1
2 3085 1 1 92 ASN O O 4.905 -3.723 -7.995 1.00 . A A . 529 ASN O 1 1
2 3086 1 1 92 ASN OD1 O 5.067 -1.547 -10.320 1.00 . A A . 529 ASN OD1 1 1
2 3087 1 1 93 PHE C C 5.479 -4.965 -5.386 1.00 . A A . 530 PHE C 1 1
2 3088 1 1 93 PHE CA C 6.131 -3.591 -5.483 1.00 . A A . 530 PHE CA 1 1
2 3089 1 1 93 PHE CB C 6.599 -3.082 -4.108 1.00 . A A . 530 PHE CB 1 1
2 3090 1 1 93 PHE CD1 C 8.921 -3.965 -3.731 1.00 . A A . 530 PHE CD1 1 1
2 3091 1 1 93 PHE CD2 C 7.174 -4.729 -2.299 1.00 . A A . 530 PHE CD2 1 1
2 3092 1 1 93 PHE CE1 C 9.831 -4.738 -3.036 1.00 . A A . 530 PHE CE1 1 1
2 3093 1 1 93 PHE CE2 C 8.077 -5.508 -1.604 1.00 . A A . 530 PHE CE2 1 1
2 3094 1 1 93 PHE CG C 7.584 -3.952 -3.373 1.00 . A A . 530 PHE CG 1 1
2 3095 1 1 93 PHE CZ C 9.407 -5.511 -1.972 1.00 . A A . 530 PHE CZ 1 1
2 3096 1 1 93 PHE H H 4.998 -1.823 -5.548 1.00 . A A . 530 PHE H 1 1
2 3097 1 1 93 PHE HA H 6.987 -3.688 -6.131 1.00 . A A . 530 PHE HA 1 1
2 3098 1 1 93 PHE HB2 H 7.060 -2.114 -4.234 1.00 . A A . 530 PHE HB2 1 1
2 3099 1 1 93 PHE HB3 H 5.727 -2.966 -3.483 1.00 . A A . 530 PHE HB3 1 1
2 3100 1 1 93 PHE HD1 H 9.254 -3.364 -4.565 1.00 . A A . 530 PHE HD1 1 1
2 3101 1 1 93 PHE HD2 H 6.132 -4.728 -2.012 1.00 . A A . 530 PHE HD2 1 1
2 3102 1 1 93 PHE HE1 H 10.870 -4.739 -3.326 1.00 . A A . 530 PHE HE1 1 1
2 3103 1 1 93 PHE HE2 H 7.746 -6.112 -0.772 1.00 . A A . 530 PHE HE2 1 1
2 3104 1 1 93 PHE HZ H 10.114 -6.117 -1.424 1.00 . A A . 530 PHE HZ 1 1
2 3105 1 1 93 PHE N N 5.230 -2.622 -6.075 1.00 . A A . 530 PHE N 1 1
2 3106 1 1 93 PHE O O 6.087 -5.970 -5.774 1.00 . A A . 530 PHE O 1 1
2 3107 1 1 94 VAL C C 3.164 -6.827 -6.175 1.00 . A A . 531 VAL C 1 1
2 3108 1 1 94 VAL CA C 3.548 -6.274 -4.803 1.00 . A A . 531 VAL CA 1 1
2 3109 1 1 94 VAL CB C 2.317 -6.191 -3.853 1.00 . A A . 531 VAL CB 1 1
2 3110 1 1 94 VAL CG1 C 1.616 -7.545 -3.736 1.00 . A A . 531 VAL CG1 1 1
2 3111 1 1 94 VAL CG2 C 2.756 -5.716 -2.471 1.00 . A A . 531 VAL CG2 1 1
2 3112 1 1 94 VAL H H 3.757 -4.175 -4.713 1.00 . A A . 531 VAL H 1 1
2 3113 1 1 94 VAL HA H 4.279 -6.941 -4.372 1.00 . A A . 531 VAL HA 1 1
2 3114 1 1 94 VAL HB H 1.620 -5.470 -4.253 1.00 . A A . 531 VAL HB 1 1
2 3115 1 1 94 VAL HG11 H 1.277 -7.857 -4.714 1.00 . A A . 531 VAL HG11 1 1
2 3116 1 1 94 VAL HG12 H 0.769 -7.455 -3.072 1.00 . A A . 531 VAL HG12 1 1
2 3117 1 1 94 VAL HG13 H 2.309 -8.275 -3.345 1.00 . A A . 531 VAL HG13 1 1
2 3118 1 1 94 VAL HG21 H 1.907 -5.688 -1.804 1.00 . A A . 531 VAL HG21 1 1
2 3119 1 1 94 VAL HG22 H 3.187 -4.730 -2.551 1.00 . A A . 531 VAL HG22 1 1
2 3120 1 1 94 VAL HG23 H 3.496 -6.397 -2.080 1.00 . A A . 531 VAL HG23 1 1
2 3121 1 1 94 VAL N N 4.232 -5.007 -4.944 1.00 . A A . 531 VAL N 1 1
2 3122 1 1 94 VAL O O 3.253 -8.029 -6.416 1.00 . A A . 531 VAL O 1 1
2 3123 1 1 95 LEU C C 3.687 -6.872 -9.215 1.00 . A A . 532 LEU C 1 1
2 3124 1 1 95 LEU CA C 2.468 -6.368 -8.448 1.00 . A A . 532 LEU CA 1 1
2 3125 1 1 95 LEU CB C 1.734 -5.279 -9.241 1.00 . A A . 532 LEU CB 1 1
2 3126 1 1 95 LEU CD1 C -0.258 -3.802 -9.622 1.00 . A A . 532 LEU CD1 1 1
2 3127 1 1 95 LEU CD2 C -0.590 -6.078 -8.643 1.00 . A A . 532 LEU CD2 1 1
2 3128 1 1 95 LEU CG C 0.343 -4.871 -8.727 1.00 . A A . 532 LEU CG 1 1
2 3129 1 1 95 LEU H H 2.810 -4.985 -6.878 1.00 . A A . 532 LEU H 1 1
2 3130 1 1 95 LEU HA H 1.804 -7.207 -8.313 1.00 . A A . 532 LEU HA 1 1
2 3131 1 1 95 LEU HB2 H 2.359 -4.398 -9.248 1.00 . A A . 532 LEU HB2 1 1
2 3132 1 1 95 LEU HB3 H 1.629 -5.624 -10.260 1.00 . A A . 532 LEU HB3 1 1
2 3133 1 1 95 LEU HD11 H 0.386 -2.935 -9.629 1.00 . A A . 532 LEU HD11 1 1
2 3134 1 1 95 LEU HD12 H -1.229 -3.524 -9.242 1.00 . A A . 532 LEU HD12 1 1
2 3135 1 1 95 LEU HD13 H -0.358 -4.187 -10.626 1.00 . A A . 532 LEU HD13 1 1
2 3136 1 1 95 LEU HD21 H -0.661 -6.551 -9.612 1.00 . A A . 532 LEU HD21 1 1
2 3137 1 1 95 LEU HD22 H -1.571 -5.752 -8.330 1.00 . A A . 532 LEU HD22 1 1
2 3138 1 1 95 LEU HD23 H -0.207 -6.784 -7.921 1.00 . A A . 532 LEU HD23 1 1
2 3139 1 1 95 LEU HG H 0.448 -4.450 -7.738 1.00 . A A . 532 LEU HG 1 1
2 3140 1 1 95 LEU N N 2.825 -5.940 -7.103 1.00 . A A . 532 LEU N 1 1
2 3141 1 1 95 LEU O O 3.560 -7.618 -10.188 1.00 . A A . 532 LEU O 1 1
2 3142 1 1 96 MET C C 6.575 -8.216 -8.722 1.00 . A A . 533 MET C 1 1
2 3143 1 1 96 MET CA C 6.095 -6.949 -9.403 1.00 . A A . 533 MET CA 1 1
2 3144 1 1 96 MET CB C 7.203 -5.889 -9.450 1.00 . A A . 533 MET CB 1 1
2 3145 1 1 96 MET CE C 8.427 -3.060 -8.620 1.00 . A A . 533 MET CE 1 1
2 3146 1 1 96 MET CG C 6.872 -4.665 -10.297 1.00 . A A . 533 MET CG 1 1
2 3147 1 1 96 MET H H 4.920 -5.774 -8.091 1.00 . A A . 533 MET H 1 1
2 3148 1 1 96 MET HA H 5.808 -7.213 -10.402 1.00 . A A . 533 MET HA 1 1
2 3149 1 1 96 MET HB2 H 7.399 -5.558 -8.441 1.00 . A A . 533 MET HB2 1 1
2 3150 1 1 96 MET HB3 H 8.100 -6.343 -9.845 1.00 . A A . 533 MET HB3 1 1
2 3151 1 1 96 MET HE1 H 8.733 -3.944 -8.080 1.00 . A A . 533 MET HE1 1 1
2 3152 1 1 96 MET HE2 H 7.495 -2.687 -8.221 1.00 . A A . 533 MET HE2 1 1
2 3153 1 1 96 MET HE3 H 9.189 -2.300 -8.521 1.00 . A A . 533 MET HE3 1 1
2 3154 1 1 96 MET HG2 H 6.660 -4.987 -11.306 1.00 . A A . 533 MET HG2 1 1
2 3155 1 1 96 MET HG3 H 5.996 -4.187 -9.883 1.00 . A A . 533 MET HG3 1 1
2 3156 1 1 96 MET N N 4.871 -6.458 -8.794 1.00 . A A . 533 MET N 1 1
2 3157 1 1 96 MET O O 7.578 -8.819 -9.124 1.00 . A A . 533 MET O 1 1
2 3158 1 1 96 MET SD S 8.219 -3.455 -10.360 1.00 . A A . 533 MET SD 1 1
2 3159 1 1 97 GLY C C 7.311 -9.604 -6.021 1.00 . A A . 534 GLY C 1 1
2 3160 1 1 97 GLY CA C 6.153 -9.811 -6.975 1.00 . A A . 534 GLY CA 1 1
2 3161 1 1 97 GLY H H 5.024 -8.119 -7.538 1.00 . A A . 534 GLY H 1 1
2 3162 1 1 97 GLY HA2 H 5.281 -10.107 -6.410 1.00 . A A . 534 GLY HA2 1 1
2 3163 1 1 97 GLY HA3 H 6.406 -10.593 -7.673 1.00 . A A . 534 GLY HA3 1 1
2 3164 1 1 97 GLY N N 5.837 -8.628 -7.733 1.00 . A A . 534 GLY N 1 1
2 3165 1 1 97 GLY O O 8.023 -10.546 -5.695 1.00 . A A . 534 GLY O 1 1
2 3166 1 1 98 GLY C C 8.305 -8.662 -3.317 1.00 . A A . 535 GLY C 1 1
2 3167 1 1 98 GLY CA C 8.553 -8.070 -4.684 1.00 . A A . 535 GLY CA 1 1
2 3168 1 1 98 GLY H H 6.926 -7.641 -5.865 1.00 . A A . 535 GLY H 1 1
2 3169 1 1 98 GLY HA2 H 9.438 -8.478 -5.133 1.00 . A A . 535 GLY HA2 1 1
2 3170 1 1 98 GLY HA3 H 8.667 -6.999 -4.601 1.00 . A A . 535 GLY HA3 1 1
2 3171 1 1 98 GLY N N 7.505 -8.377 -5.585 1.00 . A A . 535 GLY N 1 1
2 3172 1 1 98 GLY O O 7.167 -8.690 -2.841 1.00 . A A . 535 GLY O 1 1
2 3173 1 1 99 THR C C 10.599 -9.580 -0.709 1.00 . A A . 536 THR C 1 1
2 3174 1 1 99 THR CA C 9.250 -9.743 -1.396 1.00 . A A . 536 THR CA 1 1
2 3175 1 1 99 THR CB C 8.894 -11.252 -1.464 1.00 . A A . 536 THR CB 1 1
2 3176 1 1 99 THR CG2 C 8.632 -11.820 -0.071 1.00 . A A . 536 THR CG2 1 1
2 3177 1 1 99 THR H H 10.220 -9.130 -3.118 1.00 . A A . 536 THR H 1 1
2 3178 1 1 99 THR HA H 8.485 -9.216 -0.849 1.00 . A A . 536 THR HA 1 1
2 3179 1 1 99 THR HB H 9.739 -11.762 -1.899 1.00 . A A . 536 THR HB 1 1
2 3180 1 1 99 THR HG1 H 7.384 -10.567 -2.502 1.00 . A A . 536 THR HG1 1 1
2 3181 1 1 99 THR HG21 H 7.798 -11.302 0.379 1.00 . A A . 536 THR HG21 1 1
2 3182 1 1 99 THR HG22 H 9.510 -11.691 0.544 1.00 . A A . 536 THR HG22 1 1
2 3183 1 1 99 THR HG23 H 8.400 -12.872 -0.151 1.00 . A A . 536 THR HG23 1 1
2 3184 1 1 99 THR N N 9.335 -9.161 -2.703 1.00 . A A . 536 THR N 1 1
2 3185 1 1 99 THR O O 11.641 -9.900 -1.291 1.00 . A A . 536 THR O 1 1
2 3186 1 1 99 THR OG1 O 7.716 -11.445 -2.269 1.00 . A A . 536 THR OG1 1 1
2 3187 1 1 100 LEU C C 12.190 -10.234 1.840 1.00 . A A . 537 LEU C 1 1
2 3188 1 1 100 LEU CA C 11.810 -8.900 1.236 1.00 . A A . 537 LEU CA 1 1
2 3189 1 1 100 LEU CB C 11.641 -7.835 2.327 1.00 . A A . 537 LEU CB 1 1
2 3190 1 1 100 LEU CD1 C 11.052 -5.504 3.039 1.00 . A A . 537 LEU CD1 1 1
2 3191 1 1 100 LEU CD2 C 12.327 -5.860 0.917 1.00 . A A . 537 LEU CD2 1 1
2 3192 1 1 100 LEU CG C 11.260 -6.427 1.850 1.00 . A A . 537 LEU CG 1 1
2 3193 1 1 100 LEU H H 9.729 -8.834 0.898 1.00 . A A . 537 LEU H 1 1
2 3194 1 1 100 LEU HA H 12.581 -8.595 0.544 1.00 . A A . 537 LEU HA 1 1
2 3195 1 1 100 LEU HB2 H 10.876 -8.173 3.010 1.00 . A A . 537 LEU HB2 1 1
2 3196 1 1 100 LEU HB3 H 12.572 -7.764 2.870 1.00 . A A . 537 LEU HB3 1 1
2 3197 1 1 100 LEU HD11 H 10.257 -5.889 3.660 1.00 . A A . 537 LEU HD11 1 1
2 3198 1 1 100 LEU HD12 H 10.790 -4.518 2.687 1.00 . A A . 537 LEU HD12 1 1
2 3199 1 1 100 LEU HD13 H 11.962 -5.448 3.618 1.00 . A A . 537 LEU HD13 1 1
2 3200 1 1 100 LEU HD21 H 12.416 -6.486 0.041 1.00 . A A . 537 LEU HD21 1 1
2 3201 1 1 100 LEU HD22 H 13.275 -5.821 1.432 1.00 . A A . 537 LEU HD22 1 1
2 3202 1 1 100 LEU HD23 H 12.042 -4.864 0.614 1.00 . A A . 537 LEU HD23 1 1
2 3203 1 1 100 LEU HG H 10.327 -6.483 1.308 1.00 . A A . 537 LEU HG 1 1
2 3204 1 1 100 LEU N N 10.588 -9.073 0.490 1.00 . A A . 537 LEU N 1 1
2 3205 1 1 100 LEU O O 11.648 -10.643 2.858 1.00 . A A . 537 LEU O 1 1
2 3206 1 1 101 ASN C C 14.610 -12.232 2.606 1.00 . A A . 538 ASN C 1 1
2 3207 1 1 101 ASN CA C 13.436 -12.255 1.649 1.00 . A A . 538 ASN CA 1 1
2 3208 1 1 101 ASN CB C 13.578 -13.295 0.503 1.00 . A A . 538 ASN CB 1 1
2 3209 1 1 101 ASN CG C 14.607 -12.941 -0.565 1.00 . A A . 538 ASN CG 1 1
2 3210 1 1 101 ASN H H 13.497 -10.560 0.394 1.00 . A A . 538 ASN H 1 1
2 3211 1 1 101 ASN HA H 12.595 -12.553 2.261 1.00 . A A . 538 ASN HA 1 1
2 3212 1 1 101 ASN HB2 H 13.868 -14.242 0.933 1.00 . A A . 538 ASN HB2 1 1
2 3213 1 1 101 ASN HB3 H 12.617 -13.418 0.026 1.00 . A A . 538 ASN HB3 1 1
2 3214 1 1 101 ASN HD21 H 13.240 -11.956 -1.626 1.00 . A A . 538 ASN HD21 1 1
2 3215 1 1 101 ASN HD22 H 14.829 -11.988 -2.279 1.00 . A A . 538 ASN HD22 1 1
2 3216 1 1 101 ASN N N 13.067 -10.939 1.190 1.00 . A A . 538 ASN N 1 1
2 3217 1 1 101 ASN ND2 N 14.184 -12.231 -1.582 1.00 . A A . 538 ASN ND2 1 1
2 3218 1 1 101 ASN O O 15.706 -12.679 2.314 1.00 . A A . 538 ASN O 1 1
2 3219 1 1 101 ASN OD1 O 15.769 -13.332 -0.491 1.00 . A A . 538 ASN OD1 1 1
2 3220 1 1 102 ARG C C 14.505 -11.754 6.074 1.00 . A A . 539 ARG C 1 1
2 3221 1 1 102 ARG CA C 15.301 -11.587 4.812 1.00 . A A . 539 ARG CA 1 1
2 3222 1 1 102 ARG CB C 16.099 -10.282 4.843 1.00 . A A . 539 ARG CB 1 1
2 3223 1 1 102 ARG CD C 17.859 -8.902 6.000 1.00 . A A . 539 ARG CD 1 1
2 3224 1 1 102 ARG CG C 17.114 -10.221 5.977 1.00 . A A . 539 ARG CG 1 1
2 3225 1 1 102 ARG CZ C 19.543 -7.719 4.615 1.00 . A A . 539 ARG CZ 1 1
2 3226 1 1 102 ARG H H 13.501 -11.184 3.837 1.00 . A A . 539 ARG H 1 1
2 3227 1 1 102 ARG HA H 15.967 -12.429 4.699 1.00 . A A . 539 ARG HA 1 1
2 3228 1 1 102 ARG HB2 H 16.623 -10.164 3.906 1.00 . A A . 539 ARG HB2 1 1
2 3229 1 1 102 ARG HB3 H 15.410 -9.460 4.965 1.00 . A A . 539 ARG HB3 1 1
2 3230 1 1 102 ARG HD2 H 17.145 -8.096 6.073 1.00 . A A . 539 ARG HD2 1 1
2 3231 1 1 102 ARG HD3 H 18.507 -8.887 6.862 1.00 . A A . 539 ARG HD3 1 1
2 3232 1 1 102 ARG HE H 18.526 -9.369 4.090 1.00 . A A . 539 ARG HE 1 1
2 3233 1 1 102 ARG HG2 H 16.595 -10.350 6.916 1.00 . A A . 539 ARG HG2 1 1
2 3234 1 1 102 ARG HG3 H 17.824 -11.025 5.847 1.00 . A A . 539 ARG HG3 1 1
2 3235 1 1 102 ARG HH11 H 19.231 -6.810 6.420 1.00 . A A . 539 ARG HH11 1 1
2 3236 1 1 102 ARG HH12 H 20.393 -6.045 5.445 1.00 . A A . 539 ARG HH12 1 1
2 3237 1 1 102 ARG HH21 H 20.104 -8.367 2.775 1.00 . A A . 539 ARG HH21 1 1
2 3238 1 1 102 ARG HH22 H 20.929 -6.971 3.305 1.00 . A A . 539 ARG HH22 1 1
2 3239 1 1 102 ARG N N 14.369 -11.628 3.728 1.00 . A A . 539 ARG N 1 1
2 3240 1 1 102 ARG NE N 18.660 -8.700 4.801 1.00 . A A . 539 ARG NE 1 1
2 3241 1 1 102 ARG NH1 N 19.737 -6.796 5.553 1.00 . A A . 539 ARG NH1 1 1
2 3242 1 1 102 ARG NH2 N 20.235 -7.673 3.492 1.00 . A A . 539 ARG NH2 1 1
2 3243 1 1 102 ARG O O 13.911 -10.787 6.600 1.00 . A A . 539 ARG O 1 1
2 3244 1 1 103 LEU C C 14.156 -14.576 8.304 1.00 . A A . 540 LEU C 1 1
2 3245 1 1 103 LEU CA C 13.627 -13.318 7.658 1.00 . A A . 540 LEU CA 1 1
2 3246 1 1 103 LEU CB C 12.082 -13.402 7.322 1.00 . A A . 540 LEU CB 1 1
2 3247 1 1 103 LEU CD1 C 12.200 -14.369 4.911 1.00 . A A . 540 LEU CD1 1 1
2 3248 1 1 103 LEU CD2 C 11.498 -15.870 6.812 1.00 . A A . 540 LEU CD2 1 1
2 3249 1 1 103 LEU CG C 11.530 -14.442 6.275 1.00 . A A . 540 LEU CG 1 1
2 3250 1 1 103 LEU H H 14.944 -13.686 6.090 1.00 . A A . 540 LEU H 1 1
2 3251 1 1 103 LEU HA H 13.776 -12.518 8.366 1.00 . A A . 540 LEU HA 1 1
2 3252 1 1 103 LEU HB2 H 11.572 -13.599 8.252 1.00 . A A . 540 LEU HB2 1 1
2 3253 1 1 103 LEU HB3 H 11.784 -12.415 7.001 1.00 . A A . 540 LEU HB3 1 1
2 3254 1 1 103 LEU HD11 H 11.775 -15.118 4.260 1.00 . A A . 540 LEU HD11 1 1
2 3255 1 1 103 LEU HD12 H 13.260 -14.544 5.022 1.00 . A A . 540 LEU HD12 1 1
2 3256 1 1 103 LEU HD13 H 12.043 -13.389 4.486 1.00 . A A . 540 LEU HD13 1 1
2 3257 1 1 103 LEU HD21 H 10.856 -15.917 7.679 1.00 . A A . 540 LEU HD21 1 1
2 3258 1 1 103 LEU HD22 H 12.497 -16.177 7.084 1.00 . A A . 540 LEU HD22 1 1
2 3259 1 1 103 LEU HD23 H 11.116 -16.529 6.046 1.00 . A A . 540 LEU HD23 1 1
2 3260 1 1 103 LEU HG H 10.508 -14.148 6.084 1.00 . A A . 540 LEU HG 1 1
2 3261 1 1 103 LEU N N 14.421 -12.969 6.518 1.00 . A A . 540 LEU N 1 1
2 3262 1 1 103 LEU O O 14.550 -15.530 7.611 1.00 . A A . 540 LEU O 1 1
2 3263 1 1 104 GLU C C 14.205 -15.452 11.810 1.00 . A A . 541 GLU C 1 1
2 3264 1 1 104 GLU CA C 14.656 -15.668 10.382 1.00 . A A . 541 GLU CA 1 1
2 3265 1 1 104 GLU CB C 16.193 -15.832 10.290 1.00 . A A . 541 GLU CB 1 1
2 3266 1 1 104 GLU CD C 18.181 -17.301 10.842 1.00 . A A . 541 GLU CD 1 1
2 3267 1 1 104 GLU CG C 16.721 -17.010 11.081 1.00 . A A . 541 GLU CG 1 1
2 3268 1 1 104 GLU H H 13.887 -13.775 10.100 1.00 . A A . 541 GLU H 1 1
2 3269 1 1 104 GLU HA H 14.175 -16.556 10.000 1.00 . A A . 541 GLU HA 1 1
2 3270 1 1 104 GLU HB2 H 16.468 -15.965 9.254 1.00 . A A . 541 GLU HB2 1 1
2 3271 1 1 104 GLU HB3 H 16.661 -14.931 10.661 1.00 . A A . 541 GLU HB3 1 1
2 3272 1 1 104 GLU HG2 H 16.587 -16.795 12.130 1.00 . A A . 541 GLU HG2 1 1
2 3273 1 1 104 GLU HG3 H 16.138 -17.880 10.818 1.00 . A A . 541 GLU HG3 1 1
2 3274 1 1 104 GLU N N 14.197 -14.562 9.602 1.00 . A A . 541 GLU N 1 1
2 3275 1 1 104 GLU OE1 O 19.043 -16.668 11.472 1.00 . A A . 541 GLU OE1 1 1
2 3276 1 1 104 GLU OE2 O 18.495 -18.206 10.039 1.00 . A A . 541 GLU OE2 1 1
3 3277 1 1 1 MET C C 2.509 16.596 -9.133 1.00 . A A . 438 MET C 1 1
3 3278 1 1 1 MET CA C 1.565 17.029 -8.030 1.00 . A A . 438 MET CA 1 1
3 3279 1 1 1 MET CB C 1.176 15.775 -7.204 1.00 . A A . 438 MET CB 1 1
3 3280 1 1 1 MET CE C -0.735 13.616 -5.798 1.00 . A A . 438 MET CE 1 1
3 3281 1 1 1 MET CG C 0.589 14.624 -8.033 1.00 . A A . 438 MET CG 1 1
3 3282 1 1 1 MET H1 H 0.710 18.512 -9.145 1.00 . A A . 438 MET H1 1 1
3 3283 1 1 1 MET H2 H -0.325 17.911 -7.933 1.00 . A A . 438 MET H2 1 1
3 3284 1 1 1 MET H3 H -0.006 17.016 -9.342 1.00 . A A . 438 MET H3 1 1
3 3285 1 1 1 MET HA H 2.059 17.745 -7.392 1.00 . A A . 438 MET HA 1 1
3 3286 1 1 1 MET HB2 H 2.055 15.405 -6.697 1.00 . A A . 438 MET HB2 1 1
3 3287 1 1 1 MET HB3 H 0.446 16.067 -6.465 1.00 . A A . 438 MET HB3 1 1
3 3288 1 1 1 MET HE1 H -0.969 12.779 -5.157 1.00 . A A . 438 MET HE1 1 1
3 3289 1 1 1 MET HE2 H -1.641 13.996 -6.242 1.00 . A A . 438 MET HE2 1 1
3 3290 1 1 1 MET HE3 H -0.268 14.396 -5.216 1.00 . A A . 438 MET HE3 1 1
3 3291 1 1 1 MET HG2 H -0.378 14.921 -8.410 1.00 . A A . 438 MET HG2 1 1
3 3292 1 1 1 MET HG3 H 1.251 14.437 -8.865 1.00 . A A . 438 MET HG3 1 1
3 3293 1 1 1 MET N N 0.398 17.660 -8.634 1.00 . A A . 438 MET N 1 1
3 3294 1 1 1 MET O O 2.059 16.296 -10.238 1.00 . A A . 438 MET O 1 1
3 3295 1 1 1 MET SD S 0.382 13.092 -7.098 1.00 . A A . 438 MET SD 1 1
3 3296 1 1 2 PRO C C 4.827 14.494 -9.588 1.00 . A A . 439 PRO C 1 1
3 3297 1 1 2 PRO CA C 4.773 16.023 -9.811 1.00 . A A . 439 PRO CA 1 1
3 3298 1 1 2 PRO CB C 6.091 16.691 -9.401 1.00 . A A . 439 PRO CB 1 1
3 3299 1 1 2 PRO CD C 4.469 17.179 -7.685 1.00 . A A . 439 PRO CD 1 1
3 3300 1 1 2 PRO CG C 5.940 16.996 -7.946 1.00 . A A . 439 PRO CG 1 1
3 3301 1 1 2 PRO HA H 4.519 16.243 -10.838 1.00 . A A . 439 PRO HA 1 1
3 3302 1 1 2 PRO HB2 H 6.906 16.008 -9.583 1.00 . A A . 439 PRO HB2 1 1
3 3303 1 1 2 PRO HB3 H 6.244 17.588 -9.981 1.00 . A A . 439 PRO HB3 1 1
3 3304 1 1 2 PRO HD2 H 4.179 16.647 -6.791 1.00 . A A . 439 PRO HD2 1 1
3 3305 1 1 2 PRO HD3 H 4.235 18.229 -7.590 1.00 . A A . 439 PRO HD3 1 1
3 3306 1 1 2 PRO HG2 H 6.310 16.166 -7.364 1.00 . A A . 439 PRO HG2 1 1
3 3307 1 1 2 PRO HG3 H 6.481 17.899 -7.701 1.00 . A A . 439 PRO HG3 1 1
3 3308 1 1 2 PRO N N 3.814 16.596 -8.882 1.00 . A A . 439 PRO N 1 1
3 3309 1 1 2 PRO O O 4.262 14.007 -8.591 1.00 . A A . 439 PRO O 1 1
3 3310 1 1 3 PRO C C 6.252 11.893 -8.993 1.00 . A A . 440 PRO C 1 1
3 3311 1 1 3 PRO CA C 5.594 12.251 -10.333 1.00 . A A . 440 PRO CA 1 1
3 3312 1 1 3 PRO CB C 6.491 11.827 -11.513 1.00 . A A . 440 PRO CB 1 1
3 3313 1 1 3 PRO CD C 6.070 14.165 -11.752 1.00 . A A . 440 PRO CD 1 1
3 3314 1 1 3 PRO CG C 7.082 13.097 -12.029 1.00 . A A . 440 PRO CG 1 1
3 3315 1 1 3 PRO HA H 4.633 11.763 -10.397 1.00 . A A . 440 PRO HA 1 1
3 3316 1 1 3 PRO HB2 H 7.255 11.150 -11.161 1.00 . A A . 440 PRO HB2 1 1
3 3317 1 1 3 PRO HB3 H 5.892 11.340 -12.268 1.00 . A A . 440 PRO HB3 1 1
3 3318 1 1 3 PRO HD2 H 6.553 15.124 -11.631 1.00 . A A . 440 PRO HD2 1 1
3 3319 1 1 3 PRO HD3 H 5.334 14.209 -12.540 1.00 . A A . 440 PRO HD3 1 1
3 3320 1 1 3 PRO HG2 H 8.004 13.312 -11.511 1.00 . A A . 440 PRO HG2 1 1
3 3321 1 1 3 PRO HG3 H 7.259 13.015 -13.091 1.00 . A A . 440 PRO HG3 1 1
3 3322 1 1 3 PRO N N 5.462 13.711 -10.495 1.00 . A A . 440 PRO N 1 1
3 3323 1 1 3 PRO O O 7.456 12.107 -8.790 1.00 . A A . 440 PRO O 1 1
3 3324 1 1 4 THR C C 5.185 9.849 -6.279 1.00 . A A . 441 THR C 1 1
3 3325 1 1 4 THR CA C 5.898 11.119 -6.736 1.00 . A A . 441 THR CA 1 1
3 3326 1 1 4 THR CB C 5.494 12.298 -5.793 1.00 . A A . 441 THR CB 1 1
3 3327 1 1 4 THR CG2 C 6.223 12.219 -4.453 1.00 . A A . 441 THR CG2 1 1
3 3328 1 1 4 THR H H 4.513 11.241 -8.296 1.00 . A A . 441 THR H 1 1
3 3329 1 1 4 THR HA H 6.970 10.995 -6.718 1.00 . A A . 441 THR HA 1 1
3 3330 1 1 4 THR HB H 4.428 12.259 -5.626 1.00 . A A . 441 THR HB 1 1
3 3331 1 1 4 THR HG1 H 5.225 13.660 -7.173 1.00 . A A . 441 THR HG1 1 1
3 3332 1 1 4 THR HG21 H 7.289 12.271 -4.623 1.00 . A A . 441 THR HG21 1 1
3 3333 1 1 4 THR HG22 H 5.980 11.288 -3.965 1.00 . A A . 441 THR HG22 1 1
3 3334 1 1 4 THR HG23 H 5.917 13.047 -3.831 1.00 . A A . 441 THR HG23 1 1
3 3335 1 1 4 THR N N 5.453 11.416 -8.074 1.00 . A A . 441 THR N 1 1
3 3336 1 1 4 THR O O 4.156 9.476 -6.862 1.00 . A A . 441 THR O 1 1
3 3337 1 1 4 THR OG1 O 5.830 13.553 -6.422 1.00 . A A . 441 THR OG1 1 1
3 3338 1 1 5 ASN C C 4.031 8.478 -3.731 1.00 . A A . 442 ASN C 1 1
3 3339 1 1 5 ASN CA C 5.066 8.010 -4.738 1.00 . A A . 442 ASN CA 1 1
3 3340 1 1 5 ASN CB C 6.061 7.085 -4.050 1.00 . A A . 442 ASN CB 1 1
3 3341 1 1 5 ASN CG C 5.393 5.843 -3.509 1.00 . A A . 442 ASN CG 1 1
3 3342 1 1 5 ASN H H 6.584 9.447 -4.902 1.00 . A A . 442 ASN H 1 1
3 3343 1 1 5 ASN HA H 4.572 7.482 -5.540 1.00 . A A . 442 ASN HA 1 1
3 3344 1 1 5 ASN HB2 H 6.820 6.784 -4.756 1.00 . A A . 442 ASN HB2 1 1
3 3345 1 1 5 ASN HB3 H 6.520 7.613 -3.226 1.00 . A A . 442 ASN HB3 1 1
3 3346 1 1 5 ASN HD21 H 6.636 5.808 -1.979 1.00 . A A . 442 ASN HD21 1 1
3 3347 1 1 5 ASN HD22 H 5.461 4.553 -2.015 1.00 . A A . 442 ASN HD22 1 1
3 3348 1 1 5 ASN N N 5.724 9.170 -5.290 1.00 . A A . 442 ASN N 1 1
3 3349 1 1 5 ASN ND2 N 5.876 5.354 -2.402 1.00 . A A . 442 ASN ND2 1 1
3 3350 1 1 5 ASN O O 4.376 9.042 -2.689 1.00 . A A . 442 ASN O 1 1
3 3351 1 1 5 ASN OD1 O 4.420 5.338 -4.086 1.00 . A A . 442 ASN OD1 1 1
3 3352 1 1 6 VAL C C 1.009 7.567 -2.551 1.00 . A A . 443 VAL C 1 1
3 3353 1 1 6 VAL CA C 1.695 8.758 -3.213 1.00 . A A . 443 VAL CA 1 1
3 3354 1 1 6 VAL CB C 0.666 9.556 -4.073 1.00 . A A . 443 VAL CB 1 1
3 3355 1 1 6 VAL CG1 C -0.465 10.136 -3.231 1.00 . A A . 443 VAL CG1 1 1
3 3356 1 1 6 VAL CG2 C 1.371 10.659 -4.842 1.00 . A A . 443 VAL CG2 1 1
3 3357 1 1 6 VAL H H 2.557 7.810 -4.874 1.00 . A A . 443 VAL H 1 1
3 3358 1 1 6 VAL HA H 2.101 9.413 -2.457 1.00 . A A . 443 VAL HA 1 1
3 3359 1 1 6 VAL HB H 0.232 8.876 -4.791 1.00 . A A . 443 VAL HB 1 1
3 3360 1 1 6 VAL HG11 H -0.977 9.338 -2.715 1.00 . A A . 443 VAL HG11 1 1
3 3361 1 1 6 VAL HG12 H -1.165 10.651 -3.875 1.00 . A A . 443 VAL HG12 1 1
3 3362 1 1 6 VAL HG13 H -0.064 10.835 -2.514 1.00 . A A . 443 VAL HG13 1 1
3 3363 1 1 6 VAL HG21 H 2.130 10.226 -5.478 1.00 . A A . 443 VAL HG21 1 1
3 3364 1 1 6 VAL HG22 H 1.835 11.339 -4.144 1.00 . A A . 443 VAL HG22 1 1
3 3365 1 1 6 VAL HG23 H 0.655 11.196 -5.448 1.00 . A A . 443 VAL HG23 1 1
3 3366 1 1 6 VAL N N 2.783 8.291 -4.051 1.00 . A A . 443 VAL N 1 1
3 3367 1 1 6 VAL O O 0.927 6.484 -3.152 1.00 . A A . 443 VAL O 1 1
3 3368 1 1 7 ARG C C -1.671 6.830 -0.824 1.00 . A A . 444 ARG C 1 1
3 3369 1 1 7 ARG CA C -0.166 6.698 -0.619 1.00 . A A . 444 ARG CA 1 1
3 3370 1 1 7 ARG CB C 0.209 6.580 0.878 1.00 . A A . 444 ARG CB 1 1
3 3371 1 1 7 ARG CD C 0.259 7.595 3.167 1.00 . A A . 444 ARG CD 1 1
3 3372 1 1 7 ARG CG C 0.038 7.854 1.693 1.00 . A A . 444 ARG CG 1 1
3 3373 1 1 7 ARG CZ C -0.710 9.082 4.930 1.00 . A A . 444 ARG CZ 1 1
3 3374 1 1 7 ARG H H 0.703 8.607 -0.872 1.00 . A A . 444 ARG H 1 1
3 3375 1 1 7 ARG HA H 0.109 5.785 -1.117 1.00 . A A . 444 ARG HA 1 1
3 3376 1 1 7 ARG HB2 H -0.409 5.818 1.328 1.00 . A A . 444 ARG HB2 1 1
3 3377 1 1 7 ARG HB3 H 1.241 6.271 0.947 1.00 . A A . 444 ARG HB3 1 1
3 3378 1 1 7 ARG HD2 H -0.494 6.903 3.516 1.00 . A A . 444 ARG HD2 1 1
3 3379 1 1 7 ARG HD3 H 1.237 7.156 3.300 1.00 . A A . 444 ARG HD3 1 1
3 3380 1 1 7 ARG HE H 0.896 9.473 3.745 1.00 . A A . 444 ARG HE 1 1
3 3381 1 1 7 ARG HG2 H 0.750 8.593 1.360 1.00 . A A . 444 ARG HG2 1 1
3 3382 1 1 7 ARG HG3 H -0.965 8.227 1.549 1.00 . A A . 444 ARG HG3 1 1
3 3383 1 1 7 ARG HH11 H -1.890 7.423 4.604 1.00 . A A . 444 ARG HH11 1 1
3 3384 1 1 7 ARG HH12 H -2.400 8.446 5.874 1.00 . A A . 444 ARG HH12 1 1
3 3385 1 1 7 ARG HH21 H 0.140 10.849 5.518 1.00 . A A . 444 ARG HH21 1 1
3 3386 1 1 7 ARG HH22 H -1.256 10.387 6.388 1.00 . A A . 444 ARG HH22 1 1
3 3387 1 1 7 ARG N N 0.557 7.744 -1.317 1.00 . A A . 444 ARG N 1 1
3 3388 1 1 7 ARG NE N 0.182 8.831 3.959 1.00 . A A . 444 ARG NE 1 1
3 3389 1 1 7 ARG NH1 N -1.731 8.258 5.148 1.00 . A A . 444 ARG NH1 1 1
3 3390 1 1 7 ARG NH2 N -0.597 10.182 5.658 1.00 . A A . 444 ARG NH2 1 1
3 3391 1 1 7 ARG O O -2.429 7.148 0.087 1.00 . A A . 444 ARG O 1 1
3 3392 1 1 8 ASP C C -4.008 5.388 -2.807 1.00 . A A . 445 ASP C 1 1
3 3393 1 1 8 ASP CA C -3.487 6.733 -2.401 1.00 . A A . 445 ASP CA 1 1
3 3394 1 1 8 ASP CB C -3.736 7.768 -3.525 1.00 . A A . 445 ASP CB 1 1
3 3395 1 1 8 ASP CG C -2.933 7.538 -4.810 1.00 . A A . 445 ASP CG 1 1
3 3396 1 1 8 ASP H H -1.439 6.445 -2.757 1.00 . A A . 445 ASP H 1 1
3 3397 1 1 8 ASP HA H -4.032 7.043 -1.522 1.00 . A A . 445 ASP HA 1 1
3 3398 1 1 8 ASP HB2 H -4.784 7.730 -3.789 1.00 . A A . 445 ASP HB2 1 1
3 3399 1 1 8 ASP HB3 H -3.516 8.757 -3.152 1.00 . A A . 445 ASP HB3 1 1
3 3400 1 1 8 ASP N N -2.084 6.645 -2.043 1.00 . A A . 445 ASP N 1 1
3 3401 1 1 8 ASP O O -5.131 5.264 -3.315 1.00 . A A . 445 ASP O 1 1
3 3402 1 1 8 ASP OD1 O -2.422 6.418 -5.042 1.00 . A A . 445 ASP OD1 1 1
3 3403 1 1 8 ASP OD2 O -2.796 8.502 -5.602 1.00 . A A . 445 ASP OD2 1 1
3 3404 1 1 9 CYS C C -3.981 2.283 -1.732 1.00 . A A . 446 CYS C 1 1
3 3405 1 1 9 CYS CA C -3.612 3.072 -2.944 1.00 . A A . 446 CYS CA 1 1
3 3406 1 1 9 CYS CB C -2.483 2.403 -3.674 1.00 . A A . 446 CYS CB 1 1
3 3407 1 1 9 CYS H H -2.406 4.468 -2.019 1.00 . A A . 446 CYS H 1 1
3 3408 1 1 9 CYS HA H -4.462 3.154 -3.605 1.00 . A A . 446 CYS HA 1 1
3 3409 1 1 9 CYS HB2 H -1.734 2.135 -2.947 1.00 . A A . 446 CYS HB2 1 1
3 3410 1 1 9 CYS HB3 H -2.862 1.494 -4.118 1.00 . A A . 446 CYS HB3 1 1
3 3411 1 1 9 CYS HG H -2.163 4.678 -4.853 1.00 . A A . 446 CYS HG 1 1
3 3412 1 1 9 CYS N N -3.234 4.371 -2.542 1.00 . A A . 446 CYS N 1 1
3 3413 1 1 9 CYS O O -3.430 2.474 -0.652 1.00 . A A . 446 CYS O 1 1
3 3414 1 1 9 CYS SG S -1.767 3.413 -4.994 1.00 . A A . 446 CYS SG 1 1
3 3415 1 1 10 ILE C C -5.303 -0.797 -1.213 1.00 . A A . 447 ILE C 1 1
3 3416 1 1 10 ILE CA C -5.355 0.656 -0.798 1.00 . A A . 447 ILE CA 1 1
3 3417 1 1 10 ILE CB C -6.812 0.978 -0.430 1.00 . A A . 447 ILE CB 1 1
3 3418 1 1 10 ILE CD1 C -8.565 2.835 -0.328 1.00 . A A . 447 ILE CD1 1 1
3 3419 1 1 10 ILE CG1 C -7.175 2.419 -0.785 1.00 . A A . 447 ILE CG1 1 1
3 3420 1 1 10 ILE CG2 C -6.940 0.811 1.052 1.00 . A A . 447 ILE CG2 1 1
3 3421 1 1 10 ILE H H -5.343 1.360 -2.753 1.00 . A A . 447 ILE H 1 1
3 3422 1 1 10 ILE HA H -4.727 0.829 0.063 1.00 . A A . 447 ILE HA 1 1
3 3423 1 1 10 ILE HB H -7.475 0.294 -0.936 1.00 . A A . 447 ILE HB 1 1
3 3424 1 1 10 ILE HD11 H -8.732 3.870 -0.581 1.00 . A A . 447 ILE HD11 1 1
3 3425 1 1 10 ILE HD12 H -8.643 2.713 0.743 1.00 . A A . 447 ILE HD12 1 1
3 3426 1 1 10 ILE HD13 H -9.309 2.222 -0.817 1.00 . A A . 447 ILE HD13 1 1
3 3427 1 1 10 ILE HG12 H -6.413 3.080 -0.407 1.00 . A A . 447 ILE HG12 1 1
3 3428 1 1 10 ILE HG13 H -7.148 2.496 -1.862 1.00 . A A . 447 ILE HG13 1 1
3 3429 1 1 10 ILE HG21 H -6.287 1.509 1.552 1.00 . A A . 447 ILE HG21 1 1
3 3430 1 1 10 ILE HG22 H -6.661 -0.195 1.326 1.00 . A A . 447 ILE HG22 1 1
3 3431 1 1 10 ILE HG23 H -7.961 0.999 1.351 1.00 . A A . 447 ILE HG23 1 1
3 3432 1 1 10 ILE N N -4.911 1.439 -1.879 1.00 . A A . 447 ILE N 1 1
3 3433 1 1 10 ILE O O -5.622 -1.123 -2.356 1.00 . A A . 447 ILE O 1 1
3 3434 1 1 11 ARG C C -5.906 -3.703 0.285 1.00 . A A . 448 ARG C 1 1
3 3435 1 1 11 ARG CA C -4.864 -3.047 -0.584 1.00 . A A . 448 ARG CA 1 1
3 3436 1 1 11 ARG CB C -3.491 -3.642 -0.297 1.00 . A A . 448 ARG CB 1 1
3 3437 1 1 11 ARG CD C -1.992 -5.639 -0.462 1.00 . A A . 448 ARG CD 1 1
3 3438 1 1 11 ARG CG C -3.367 -5.087 -0.739 1.00 . A A . 448 ARG CG 1 1
3 3439 1 1 11 ARG CZ C -0.632 -7.510 -1.370 1.00 . A A . 448 ARG CZ 1 1
3 3440 1 1 11 ARG H H -4.614 -1.327 0.562 1.00 . A A . 448 ARG H 1 1
3 3441 1 1 11 ARG HA H -5.119 -3.205 -1.622 1.00 . A A . 448 ARG HA 1 1
3 3442 1 1 11 ARG HB2 H -2.740 -3.060 -0.813 1.00 . A A . 448 ARG HB2 1 1
3 3443 1 1 11 ARG HB3 H -3.303 -3.596 0.766 1.00 . A A . 448 ARG HB3 1 1
3 3444 1 1 11 ARG HD2 H -1.253 -4.957 -0.856 1.00 . A A . 448 ARG HD2 1 1
3 3445 1 1 11 ARG HD3 H -1.862 -5.737 0.605 1.00 . A A . 448 ARG HD3 1 1
3 3446 1 1 11 ARG HE H -2.627 -7.438 -1.337 1.00 . A A . 448 ARG HE 1 1
3 3447 1 1 11 ARG HG2 H -4.092 -5.685 -0.206 1.00 . A A . 448 ARG HG2 1 1
3 3448 1 1 11 ARG HG3 H -3.564 -5.144 -1.800 1.00 . A A . 448 ARG HG3 1 1
3 3449 1 1 11 ARG HH11 H 0.524 -6.067 -0.487 1.00 . A A . 448 ARG HH11 1 1
3 3450 1 1 11 ARG HH12 H 1.408 -7.350 -1.185 1.00 . A A . 448 ARG HH12 1 1
3 3451 1 1 11 ARG HH21 H -1.500 -9.075 -2.277 1.00 . A A . 448 ARG HH21 1 1
3 3452 1 1 11 ARG HH22 H 0.219 -9.140 -2.275 1.00 . A A . 448 ARG HH22 1 1
3 3453 1 1 11 ARG N N -4.892 -1.644 -0.326 1.00 . A A . 448 ARG N 1 1
3 3454 1 1 11 ARG NE N -1.809 -6.949 -1.082 1.00 . A A . 448 ARG NE 1 1
3 3455 1 1 11 ARG NH1 N 0.513 -6.934 -0.994 1.00 . A A . 448 ARG NH1 1 1
3 3456 1 1 11 ARG NH2 N -0.616 -8.650 -2.018 1.00 . A A . 448 ARG NH2 1 1
3 3457 1 1 11 ARG O O -5.884 -3.564 1.514 1.00 . A A . 448 ARG O 1 1
3 3458 1 1 12 LEU C C -7.556 -6.483 0.402 1.00 . A A . 449 LEU C 1 1
3 3459 1 1 12 LEU CA C -7.890 -5.020 0.366 1.00 . A A . 449 LEU CA 1 1
3 3460 1 1 12 LEU CB C -9.182 -4.901 -0.419 1.00 . A A . 449 LEU CB 1 1
3 3461 1 1 12 LEU CD1 C -10.691 -3.789 -2.057 1.00 . A A . 449 LEU CD1 1 1
3 3462 1 1 12 LEU CD2 C -9.334 -2.362 -0.561 1.00 . A A . 449 LEU CD2 1 1
3 3463 1 1 12 LEU CG C -9.381 -3.672 -1.332 1.00 . A A . 449 LEU CG 1 1
3 3464 1 1 12 LEU H H -6.754 -4.467 -1.315 1.00 . A A . 449 LEU H 1 1
3 3465 1 1 12 LEU HA H -8.015 -4.608 1.357 1.00 . A A . 449 LEU HA 1 1
3 3466 1 1 12 LEU HB2 H -9.257 -5.815 -0.988 1.00 . A A . 449 LEU HB2 1 1
3 3467 1 1 12 LEU HB3 H -9.983 -4.919 0.303 1.00 . A A . 449 LEU HB3 1 1
3 3468 1 1 12 LEU HD11 H -10.826 -2.926 -2.692 1.00 . A A . 449 LEU HD11 1 1
3 3469 1 1 12 LEU HD12 H -11.497 -3.841 -1.341 1.00 . A A . 449 LEU HD12 1 1
3 3470 1 1 12 LEU HD13 H -10.689 -4.681 -2.665 1.00 . A A . 449 LEU HD13 1 1
3 3471 1 1 12 LEU HD21 H -10.123 -2.346 0.175 1.00 . A A . 449 LEU HD21 1 1
3 3472 1 1 12 LEU HD22 H -9.463 -1.536 -1.245 1.00 . A A . 449 LEU HD22 1 1
3 3473 1 1 12 LEU HD23 H -8.377 -2.274 -0.070 1.00 . A A . 449 LEU HD23 1 1
3 3474 1 1 12 LEU HG H -8.598 -3.664 -2.075 1.00 . A A . 449 LEU HG 1 1
3 3475 1 1 12 LEU N N -6.816 -4.374 -0.334 1.00 . A A . 449 LEU N 1 1
3 3476 1 1 12 LEU O O -7.186 -7.028 -0.622 1.00 . A A . 449 LEU O 1 1
3 3477 1 1 13 ARG C C -8.572 -9.208 2.279 1.00 . A A . 450 ARG C 1 1
3 3478 1 1 13 ARG CA C -7.393 -8.513 1.628 1.00 . A A . 450 ARG CA 1 1
3 3479 1 1 13 ARG CB C -6.134 -8.776 2.447 1.00 . A A . 450 ARG CB 1 1
3 3480 1 1 13 ARG CD C -3.617 -8.627 2.605 1.00 . A A . 450 ARG CD 1 1
3 3481 1 1 13 ARG CG C -4.872 -8.091 1.931 1.00 . A A . 450 ARG CG 1 1
3 3482 1 1 13 ARG CZ C -2.667 -8.502 4.904 1.00 . A A . 450 ARG CZ 1 1
3 3483 1 1 13 ARG H H -7.911 -6.646 2.354 1.00 . A A . 450 ARG H 1 1
3 3484 1 1 13 ARG HA H -7.252 -8.903 0.632 1.00 . A A . 450 ARG HA 1 1
3 3485 1 1 13 ARG HB2 H -6.319 -8.443 3.458 1.00 . A A . 450 ARG HB2 1 1
3 3486 1 1 13 ARG HB3 H -5.984 -9.840 2.457 1.00 . A A . 450 ARG HB3 1 1
3 3487 1 1 13 ARG HD2 H -3.465 -9.648 2.286 1.00 . A A . 450 ARG HD2 1 1
3 3488 1 1 13 ARG HD3 H -2.774 -8.026 2.294 1.00 . A A . 450 ARG HD3 1 1
3 3489 1 1 13 ARG HE H -4.605 -8.739 4.439 1.00 . A A . 450 ARG HE 1 1
3 3490 1 1 13 ARG HG2 H -4.788 -8.256 0.868 1.00 . A A . 450 ARG HG2 1 1
3 3491 1 1 13 ARG HG3 H -4.945 -7.030 2.124 1.00 . A A . 450 ARG HG3 1 1
3 3492 1 1 13 ARG HH11 H -1.232 -8.091 3.486 1.00 . A A . 450 ARG HH11 1 1
3 3493 1 1 13 ARG HH12 H -0.676 -8.144 5.094 1.00 . A A . 450 ARG HH12 1 1
3 3494 1 1 13 ARG HH21 H -3.788 -8.816 6.553 1.00 . A A . 450 ARG HH21 1 1
3 3495 1 1 13 ARG HH22 H -2.125 -8.582 6.871 1.00 . A A . 450 ARG HH22 1 1
3 3496 1 1 13 ARG N N -7.657 -7.110 1.529 1.00 . A A . 450 ARG N 1 1
3 3497 1 1 13 ARG NE N -3.703 -8.606 4.066 1.00 . A A . 450 ARG NE 1 1
3 3498 1 1 13 ARG NH1 N -1.446 -8.229 4.457 1.00 . A A . 450 ARG NH1 1 1
3 3499 1 1 13 ARG NH2 N -2.867 -8.638 6.197 1.00 . A A . 450 ARG NH2 1 1
3 3500 1 1 13 ARG O O -9.126 -8.700 3.256 1.00 . A A . 450 ARG O 1 1
3 3501 1 1 14 GLY C C -11.362 -10.762 1.589 1.00 . A A . 451 GLY C 1 1
3 3502 1 1 14 GLY CA C -10.073 -11.071 2.305 1.00 . A A . 451 GLY CA 1 1
3 3503 1 1 14 GLY H H -8.500 -10.686 0.949 1.00 . A A . 451 GLY H 1 1
3 3504 1 1 14 GLY HA2 H -9.871 -12.129 2.235 1.00 . A A . 451 GLY HA2 1 1
3 3505 1 1 14 GLY HA3 H -10.177 -10.800 3.346 1.00 . A A . 451 GLY HA3 1 1
3 3506 1 1 14 GLY N N -8.962 -10.338 1.743 1.00 . A A . 451 GLY N 1 1
3 3507 1 1 14 GLY O O -12.413 -10.646 2.206 1.00 . A A . 451 GLY O 1 1
3 3508 1 1 15 LEU C C -13.166 -11.611 -0.849 1.00 . A A . 452 LEU C 1 1
3 3509 1 1 15 LEU CA C -12.421 -10.332 -0.524 1.00 . A A . 452 LEU CA 1 1
3 3510 1 1 15 LEU CB C -11.999 -9.643 -1.830 1.00 . A A . 452 LEU CB 1 1
3 3511 1 1 15 LEU CD1 C -10.885 -7.780 -3.059 1.00 . A A . 452 LEU CD1 1 1
3 3512 1 1 15 LEU CD2 C -12.371 -7.265 -1.136 1.00 . A A . 452 LEU CD2 1 1
3 3513 1 1 15 LEU CG C -11.367 -8.256 -1.704 1.00 . A A . 452 LEU CG 1 1
3 3514 1 1 15 LEU H H -10.410 -10.744 -0.160 1.00 . A A . 452 LEU H 1 1
3 3515 1 1 15 LEU HA H -13.050 -9.663 0.037 1.00 . A A . 452 LEU HA 1 1
3 3516 1 1 15 LEU HB2 H -11.288 -10.287 -2.327 1.00 . A A . 452 LEU HB2 1 1
3 3517 1 1 15 LEU HB3 H -12.871 -9.558 -2.461 1.00 . A A . 452 LEU HB3 1 1
3 3518 1 1 15 LEU HD11 H -10.438 -6.803 -2.956 1.00 . A A . 452 LEU HD11 1 1
3 3519 1 1 15 LEU HD12 H -11.719 -7.724 -3.742 1.00 . A A . 452 LEU HD12 1 1
3 3520 1 1 15 LEU HD13 H -10.150 -8.472 -3.442 1.00 . A A . 452 LEU HD13 1 1
3 3521 1 1 15 LEU HD21 H -12.670 -7.571 -0.144 1.00 . A A . 452 LEU HD21 1 1
3 3522 1 1 15 LEU HD22 H -13.239 -7.217 -1.777 1.00 . A A . 452 LEU HD22 1 1
3 3523 1 1 15 LEU HD23 H -11.913 -6.288 -1.084 1.00 . A A . 452 LEU HD23 1 1
3 3524 1 1 15 LEU HG H -10.520 -8.307 -1.036 1.00 . A A . 452 LEU HG 1 1
3 3525 1 1 15 LEU N N -11.274 -10.625 0.290 1.00 . A A . 452 LEU N 1 1
3 3526 1 1 15 LEU O O -12.537 -12.671 -0.985 1.00 . A A . 452 LEU O 1 1
3 3527 1 1 16 PRO C C -14.842 -13.269 -2.630 1.00 . A A . 453 PRO C 1 1
3 3528 1 1 16 PRO CA C -15.344 -12.674 -1.333 1.00 . A A . 453 PRO CA 1 1
3 3529 1 1 16 PRO CB C -16.710 -12.070 -1.588 1.00 . A A . 453 PRO CB 1 1
3 3530 1 1 16 PRO CD C -15.326 -10.391 -0.527 1.00 . A A . 453 PRO CD 1 1
3 3531 1 1 16 PRO CG C -16.746 -10.780 -0.851 1.00 . A A . 453 PRO CG 1 1
3 3532 1 1 16 PRO HA H -15.410 -13.438 -0.572 1.00 . A A . 453 PRO HA 1 1
3 3533 1 1 16 PRO HB2 H -16.816 -11.941 -2.654 1.00 . A A . 453 PRO HB2 1 1
3 3534 1 1 16 PRO HB3 H -17.472 -12.755 -1.251 1.00 . A A . 453 PRO HB3 1 1
3 3535 1 1 16 PRO HD2 H -15.026 -9.511 -1.077 1.00 . A A . 453 PRO HD2 1 1
3 3536 1 1 16 PRO HD3 H -15.236 -10.227 0.535 1.00 . A A . 453 PRO HD3 1 1
3 3537 1 1 16 PRO HG2 H -17.192 -10.033 -1.489 1.00 . A A . 453 PRO HG2 1 1
3 3538 1 1 16 PRO HG3 H -17.325 -10.890 0.055 1.00 . A A . 453 PRO HG3 1 1
3 3539 1 1 16 PRO N N -14.518 -11.550 -0.919 1.00 . A A . 453 PRO N 1 1
3 3540 1 1 16 PRO O O -14.380 -12.539 -3.538 1.00 . A A . 453 PRO O 1 1
3 3541 1 1 17 TYR C C -15.331 -15.002 -5.076 1.00 . A A . 454 TYR C 1 1
3 3542 1 1 17 TYR CA C -14.474 -15.263 -3.873 1.00 . A A . 454 TYR CA 1 1
3 3543 1 1 17 TYR CB C -14.302 -16.745 -3.600 1.00 . A A . 454 TYR CB 1 1
3 3544 1 1 17 TYR CD1 C -12.393 -17.329 -5.127 1.00 . A A . 454 TYR CD1 1 1
3 3545 1 1 17 TYR CD2 C -14.483 -18.415 -5.486 1.00 . A A . 454 TYR CD2 1 1
3 3546 1 1 17 TYR CE1 C -11.849 -18.015 -6.182 1.00 . A A . 454 TYR CE1 1 1
3 3547 1 1 17 TYR CE2 C -13.944 -19.109 -6.545 1.00 . A A . 454 TYR CE2 1 1
3 3548 1 1 17 TYR CG C -13.716 -17.515 -4.757 1.00 . A A . 454 TYR CG 1 1
3 3549 1 1 17 TYR CZ C -12.627 -18.904 -6.890 1.00 . A A . 454 TYR CZ 1 1
3 3550 1 1 17 TYR H H -15.367 -15.041 -2.008 1.00 . A A . 454 TYR H 1 1
3 3551 1 1 17 TYR HA H -13.501 -14.849 -4.088 1.00 . A A . 454 TYR HA 1 1
3 3552 1 1 17 TYR HB2 H -13.616 -16.811 -2.773 1.00 . A A . 454 TYR HB2 1 1
3 3553 1 1 17 TYR HB3 H -15.247 -17.187 -3.326 1.00 . A A . 454 TYR HB3 1 1
3 3554 1 1 17 TYR HD1 H -11.789 -16.631 -4.568 1.00 . A A . 454 TYR HD1 1 1
3 3555 1 1 17 TYR HD2 H -15.516 -18.571 -5.210 1.00 . A A . 454 TYR HD2 1 1
3 3556 1 1 17 TYR HE1 H -10.817 -17.853 -6.454 1.00 . A A . 454 TYR HE1 1 1
3 3557 1 1 17 TYR HE2 H -14.553 -19.805 -7.103 1.00 . A A . 454 TYR HE2 1 1
3 3558 1 1 17 TYR HH H -11.265 -19.983 -7.590 1.00 . A A . 454 TYR HH 1 1
3 3559 1 1 17 TYR N N -14.944 -14.556 -2.738 1.00 . A A . 454 TYR N 1 1
3 3560 1 1 17 TYR O O -16.419 -15.581 -5.259 1.00 . A A . 454 TYR O 1 1
3 3561 1 1 17 TYR OH O -12.080 -19.599 -7.942 1.00 . A A . 454 TYR OH 1 1
3 3562 1 1 18 ALA C C -16.445 -12.548 -6.975 1.00 . A A . 455 ALA C 1 1
3 3563 1 1 18 ALA CA C -15.334 -13.572 -7.078 1.00 . A A . 455 ALA CA 1 1
3 3564 1 1 18 ALA CB C -15.670 -14.738 -8.027 1.00 . A A . 455 ALA CB 1 1
3 3565 1 1 18 ALA H H -14.194 -13.527 -5.252 1.00 . A A . 455 ALA H 1 1
3 3566 1 1 18 ALA HA H -14.492 -13.039 -7.495 1.00 . A A . 455 ALA HA 1 1
3 3567 1 1 18 ALA HB1 H -14.835 -15.424 -8.061 1.00 . A A . 455 ALA HB1 1 1
3 3568 1 1 18 ALA HB2 H -15.862 -14.357 -9.019 1.00 . A A . 455 ALA HB2 1 1
3 3569 1 1 18 ALA HB3 H -16.543 -15.253 -7.660 1.00 . A A . 455 ALA HB3 1 1
3 3570 1 1 18 ALA N N -14.868 -14.018 -5.774 1.00 . A A . 455 ALA N 1 1
3 3571 1 1 18 ALA O O -17.341 -12.497 -7.822 1.00 . A A . 455 ALA O 1 1
3 3572 1 1 19 ALA C C -17.175 -9.685 -7.049 1.00 . A A . 456 ALA C 1 1
3 3573 1 1 19 ALA CA C -17.289 -10.565 -5.804 1.00 . A A . 456 ALA CA 1 1
3 3574 1 1 19 ALA CB C -16.950 -9.744 -4.571 1.00 . A A . 456 ALA CB 1 1
3 3575 1 1 19 ALA H H -15.718 -11.901 -5.229 1.00 . A A . 456 ALA H 1 1
3 3576 1 1 19 ALA HA H -18.305 -10.924 -5.727 1.00 . A A . 456 ALA HA 1 1
3 3577 1 1 19 ALA HB1 H -17.613 -8.892 -4.520 1.00 . A A . 456 ALA HB1 1 1
3 3578 1 1 19 ALA HB2 H -15.927 -9.401 -4.629 1.00 . A A . 456 ALA HB2 1 1
3 3579 1 1 19 ALA HB3 H -17.081 -10.346 -3.685 1.00 . A A . 456 ALA HB3 1 1
3 3580 1 1 19 ALA N N -16.379 -11.718 -5.933 1.00 . A A . 456 ALA N 1 1
3 3581 1 1 19 ALA O O -16.065 -9.465 -7.570 1.00 . A A . 456 ALA O 1 1
3 3582 1 1 20 THR C C -17.887 -7.000 -8.451 1.00 . A A . 457 THR C 1 1
3 3583 1 1 20 THR CA C -18.331 -8.431 -8.721 1.00 . A A . 457 THR CA 1 1
3 3584 1 1 20 THR CB C -19.745 -8.460 -9.320 1.00 . A A . 457 THR CB 1 1
3 3585 1 1 20 THR CG2 C -20.057 -9.837 -9.884 1.00 . A A . 457 THR CG2 1 1
3 3586 1 1 20 THR H H -19.155 -9.344 -7.081 1.00 . A A . 457 THR H 1 1
3 3587 1 1 20 THR HA H -17.656 -8.886 -9.429 1.00 . A A . 457 THR HA 1 1
3 3588 1 1 20 THR HB H -19.796 -7.730 -10.113 1.00 . A A . 457 THR HB 1 1
3 3589 1 1 20 THR HG1 H -21.575 -8.080 -8.740 1.00 . A A . 457 THR HG1 1 1
3 3590 1 1 20 THR HG21 H -19.967 -10.573 -9.098 1.00 . A A . 457 THR HG21 1 1
3 3591 1 1 20 THR HG22 H -19.363 -10.073 -10.677 1.00 . A A . 457 THR HG22 1 1
3 3592 1 1 20 THR HG23 H -21.064 -9.846 -10.270 1.00 . A A . 457 THR HG23 1 1
3 3593 1 1 20 THR N N -18.293 -9.211 -7.530 1.00 . A A . 457 THR N 1 1
3 3594 1 1 20 THR O O -17.921 -6.533 -7.298 1.00 . A A . 457 THR O 1 1
3 3595 1 1 20 THR OG1 O -20.712 -8.122 -8.305 1.00 . A A . 457 THR OG1 1 1
3 3596 1 1 21 ILE C C -18.185 -4.039 -8.880 1.00 . A A . 458 ILE C 1 1
3 3597 1 1 21 ILE CA C -17.028 -4.928 -9.356 1.00 . A A . 458 ILE CA 1 1
3 3598 1 1 21 ILE CB C -16.402 -4.383 -10.678 1.00 . A A . 458 ILE CB 1 1
3 3599 1 1 21 ILE CD1 C -14.537 -4.856 -12.388 1.00 . A A . 458 ILE CD1 1 1
3 3600 1 1 21 ILE CG1 C -15.213 -5.271 -11.094 1.00 . A A . 458 ILE CG1 1 1
3 3601 1 1 21 ILE CG2 C -15.949 -2.926 -10.516 1.00 . A A . 458 ILE CG2 1 1
3 3602 1 1 21 ILE H H -17.519 -6.692 -10.399 1.00 . A A . 458 ILE H 1 1
3 3603 1 1 21 ILE HA H -16.271 -4.946 -8.585 1.00 . A A . 458 ILE HA 1 1
3 3604 1 1 21 ILE HB H -17.152 -4.426 -11.453 1.00 . A A . 458 ILE HB 1 1
3 3605 1 1 21 ILE HD11 H -14.143 -3.856 -12.281 1.00 . A A . 458 ILE HD11 1 1
3 3606 1 1 21 ILE HD12 H -15.254 -4.878 -13.194 1.00 . A A . 458 ILE HD12 1 1
3 3607 1 1 21 ILE HD13 H -13.730 -5.539 -12.607 1.00 . A A . 458 ILE HD13 1 1
3 3608 1 1 21 ILE HG12 H -14.465 -5.241 -10.315 1.00 . A A . 458 ILE HG12 1 1
3 3609 1 1 21 ILE HG13 H -15.559 -6.288 -11.207 1.00 . A A . 458 ILE HG13 1 1
3 3610 1 1 21 ILE HG21 H -16.800 -2.314 -10.252 1.00 . A A . 458 ILE HG21 1 1
3 3611 1 1 21 ILE HG22 H -15.525 -2.571 -11.443 1.00 . A A . 458 ILE HG22 1 1
3 3612 1 1 21 ILE HG23 H -15.208 -2.867 -9.732 1.00 . A A . 458 ILE HG23 1 1
3 3613 1 1 21 ILE N N -17.492 -6.295 -9.500 1.00 . A A . 458 ILE N 1 1
3 3614 1 1 21 ILE O O -17.997 -3.117 -8.102 1.00 . A A . 458 ILE O 1 1
3 3615 1 1 22 GLU C C -20.772 -3.751 -7.375 1.00 . A A . 459 GLU C 1 1
3 3616 1 1 22 GLU CA C -20.574 -3.641 -8.881 1.00 . A A . 459 GLU CA 1 1
3 3617 1 1 22 GLU CB C -21.814 -4.181 -9.585 1.00 . A A . 459 GLU CB 1 1
3 3618 1 1 22 GLU CD C -21.795 -2.652 -11.581 1.00 . A A . 459 GLU CD 1 1
3 3619 1 1 22 GLU CG C -21.802 -4.073 -11.098 1.00 . A A . 459 GLU CG 1 1
3 3620 1 1 22 GLU H H -19.478 -5.157 -9.883 1.00 . A A . 459 GLU H 1 1
3 3621 1 1 22 GLU HA H -20.436 -2.602 -9.128 1.00 . A A . 459 GLU HA 1 1
3 3622 1 1 22 GLU HB2 H -21.922 -5.224 -9.329 1.00 . A A . 459 GLU HB2 1 1
3 3623 1 1 22 GLU HB3 H -22.676 -3.646 -9.212 1.00 . A A . 459 GLU HB3 1 1
3 3624 1 1 22 GLU HG2 H -20.914 -4.560 -11.471 1.00 . A A . 459 GLU HG2 1 1
3 3625 1 1 22 GLU HG3 H -22.677 -4.571 -11.490 1.00 . A A . 459 GLU HG3 1 1
3 3626 1 1 22 GLU N N -19.390 -4.383 -9.289 1.00 . A A . 459 GLU N 1 1
3 3627 1 1 22 GLU O O -21.088 -2.761 -6.697 1.00 . A A . 459 GLU O 1 1
3 3628 1 1 22 GLU OE1 O -22.795 -1.933 -11.369 1.00 . A A . 459 GLU OE1 1 1
3 3629 1 1 22 GLU OE2 O -20.810 -2.231 -12.209 1.00 . A A . 459 GLU OE2 1 1
3 3630 1 1 23 ASP C C -19.700 -4.507 -4.611 1.00 . A A . 460 ASP C 1 1
3 3631 1 1 23 ASP CA C -20.739 -5.229 -5.458 1.00 . A A . 460 ASP CA 1 1
3 3632 1 1 23 ASP CB C -20.651 -6.737 -5.218 1.00 . A A . 460 ASP CB 1 1
3 3633 1 1 23 ASP CG C -21.262 -7.157 -3.907 1.00 . A A . 460 ASP CG 1 1
3 3634 1 1 23 ASP H H -20.198 -5.656 -7.435 1.00 . A A . 460 ASP H 1 1
3 3635 1 1 23 ASP HA H -21.724 -4.884 -5.188 1.00 . A A . 460 ASP HA 1 1
3 3636 1 1 23 ASP HB2 H -21.140 -7.275 -6.016 1.00 . A A . 460 ASP HB2 1 1
3 3637 1 1 23 ASP HB3 H -19.610 -7.019 -5.205 1.00 . A A . 460 ASP HB3 1 1
3 3638 1 1 23 ASP N N -20.531 -4.936 -6.859 1.00 . A A . 460 ASP N 1 1
3 3639 1 1 23 ASP O O -20.011 -3.970 -3.536 1.00 . A A . 460 ASP O 1 1
3 3640 1 1 23 ASP OD1 O -20.576 -7.194 -2.886 1.00 . A A . 460 ASP OD1 1 1
3 3641 1 1 23 ASP OD2 O -22.466 -7.497 -3.894 1.00 . A A . 460 ASP OD2 1 1
3 3642 1 1 24 ILE C C -17.563 -2.263 -4.441 1.00 . A A . 461 ILE C 1 1
3 3643 1 1 24 ILE CA C -17.406 -3.797 -4.395 1.00 . A A . 461 ILE CA 1 1
3 3644 1 1 24 ILE CB C -15.981 -4.259 -4.869 1.00 . A A . 461 ILE CB 1 1
3 3645 1 1 24 ILE CD1 C -13.537 -4.403 -4.150 1.00 . A A . 461 ILE CD1 1 1
3 3646 1 1 24 ILE CG1 C -14.923 -3.892 -3.821 1.00 . A A . 461 ILE CG1 1 1
3 3647 1 1 24 ILE CG2 C -15.609 -3.648 -6.216 1.00 . A A . 461 ILE CG2 1 1
3 3648 1 1 24 ILE H H -18.299 -4.858 -5.992 1.00 . A A . 461 ILE H 1 1
3 3649 1 1 24 ILE HA H -17.547 -4.105 -3.370 1.00 . A A . 461 ILE HA 1 1
3 3650 1 1 24 ILE HB H -15.992 -5.330 -4.991 1.00 . A A . 461 ILE HB 1 1
3 3651 1 1 24 ILE HD11 H -12.850 -4.090 -3.378 1.00 . A A . 461 ILE HD11 1 1
3 3652 1 1 24 ILE HD12 H -13.224 -3.995 -5.100 1.00 . A A . 461 ILE HD12 1 1
3 3653 1 1 24 ILE HD13 H -13.553 -5.481 -4.203 1.00 . A A . 461 ILE HD13 1 1
3 3654 1 1 24 ILE HG12 H -14.866 -2.816 -3.743 1.00 . A A . 461 ILE HG12 1 1
3 3655 1 1 24 ILE HG13 H -15.213 -4.303 -2.865 1.00 . A A . 461 ILE HG13 1 1
3 3656 1 1 24 ILE HG21 H -15.545 -2.575 -6.114 1.00 . A A . 461 ILE HG21 1 1
3 3657 1 1 24 ILE HG22 H -16.387 -3.875 -6.929 1.00 . A A . 461 ILE HG22 1 1
3 3658 1 1 24 ILE HG23 H -14.662 -4.041 -6.554 1.00 . A A . 461 ILE HG23 1 1
3 3659 1 1 24 ILE N N -18.477 -4.441 -5.121 1.00 . A A . 461 ILE N 1 1
3 3660 1 1 24 ILE O O -17.235 -1.569 -3.485 1.00 . A A . 461 ILE O 1 1
3 3661 1 1 25 LEU C C -19.468 0.100 -4.688 1.00 . A A . 462 LEU C 1 1
3 3662 1 1 25 LEU CA C -18.385 -0.312 -5.667 1.00 . A A . 462 LEU CA 1 1
3 3663 1 1 25 LEU CB C -18.776 0.071 -7.102 1.00 . A A . 462 LEU CB 1 1
3 3664 1 1 25 LEU CD1 C -18.239 0.269 -9.541 1.00 . A A . 462 LEU CD1 1 1
3 3665 1 1 25 LEU CD2 C -16.477 0.791 -7.852 1.00 . A A . 462 LEU CD2 1 1
3 3666 1 1 25 LEU CG C -17.687 -0.080 -8.173 1.00 . A A . 462 LEU CG 1 1
3 3667 1 1 25 LEU H H -18.324 -2.338 -6.303 1.00 . A A . 462 LEU H 1 1
3 3668 1 1 25 LEU HA H -17.474 0.195 -5.395 1.00 . A A . 462 LEU HA 1 1
3 3669 1 1 25 LEU HB2 H -19.609 -0.554 -7.389 1.00 . A A . 462 LEU HB2 1 1
3 3670 1 1 25 LEU HB3 H -19.115 1.096 -7.108 1.00 . A A . 462 LEU HB3 1 1
3 3671 1 1 25 LEU HD11 H -19.059 -0.393 -9.776 1.00 . A A . 462 LEU HD11 1 1
3 3672 1 1 25 LEU HD12 H -17.460 0.157 -10.282 1.00 . A A . 462 LEU HD12 1 1
3 3673 1 1 25 LEU HD13 H -18.591 1.291 -9.539 1.00 . A A . 462 LEU HD13 1 1
3 3674 1 1 25 LEU HD21 H -15.744 0.689 -8.639 1.00 . A A . 462 LEU HD21 1 1
3 3675 1 1 25 LEU HD22 H -16.042 0.483 -6.914 1.00 . A A . 462 LEU HD22 1 1
3 3676 1 1 25 LEU HD23 H -16.784 1.825 -7.784 1.00 . A A . 462 LEU HD23 1 1
3 3677 1 1 25 LEU HG H -17.368 -1.111 -8.200 1.00 . A A . 462 LEU HG 1 1
3 3678 1 1 25 LEU N N -18.119 -1.747 -5.545 1.00 . A A . 462 LEU N 1 1
3 3679 1 1 25 LEU O O -19.432 1.193 -4.107 1.00 . A A . 462 LEU O 1 1
3 3680 1 1 26 ASP C C -20.868 -0.526 -2.129 1.00 . A A . 463 ASP C 1 1
3 3681 1 1 26 ASP CA C -21.481 -0.572 -3.513 1.00 . A A . 463 ASP CA 1 1
3 3682 1 1 26 ASP CB C -22.489 -1.709 -3.570 1.00 . A A . 463 ASP CB 1 1
3 3683 1 1 26 ASP CG C -23.709 -1.447 -2.717 1.00 . A A . 463 ASP CG 1 1
3 3684 1 1 26 ASP H H -20.420 -1.617 -5.019 1.00 . A A . 463 ASP H 1 1
3 3685 1 1 26 ASP HA H -21.969 0.362 -3.742 1.00 . A A . 463 ASP HA 1 1
3 3686 1 1 26 ASP HB2 H -22.775 -1.882 -4.594 1.00 . A A . 463 ASP HB2 1 1
3 3687 1 1 26 ASP HB3 H -22.004 -2.601 -3.202 1.00 . A A . 463 ASP HB3 1 1
3 3688 1 1 26 ASP N N -20.420 -0.793 -4.484 1.00 . A A . 463 ASP N 1 1
3 3689 1 1 26 ASP O O -21.076 0.417 -1.366 1.00 . A A . 463 ASP O 1 1
3 3690 1 1 26 ASP OD1 O -24.682 -0.832 -3.225 1.00 . A A . 463 ASP OD1 1 1
3 3691 1 1 26 ASP OD2 O -23.724 -1.850 -1.528 1.00 . A A . 463 ASP OD2 1 1
3 3692 1 1 27 PHE C C -18.507 -0.488 -0.222 1.00 . A A . 464 PHE C 1 1
3 3693 1 1 27 PHE CA C -19.318 -1.724 -0.606 1.00 . A A . 464 PHE CA 1 1
3 3694 1 1 27 PHE CB C -18.388 -2.951 -0.732 1.00 . A A . 464 PHE CB 1 1
3 3695 1 1 27 PHE CD1 C -17.903 -3.743 1.606 1.00 . A A . 464 PHE CD1 1 1
3 3696 1 1 27 PHE CD2 C -16.106 -2.844 0.318 1.00 . A A . 464 PHE CD2 1 1
3 3697 1 1 27 PHE CE1 C -17.036 -3.964 2.661 1.00 . A A . 464 PHE CE1 1 1
3 3698 1 1 27 PHE CE2 C -15.238 -3.060 1.369 1.00 . A A . 464 PHE CE2 1 1
3 3699 1 1 27 PHE CG C -17.450 -3.181 0.426 1.00 . A A . 464 PHE CG 1 1
3 3700 1 1 27 PHE CZ C -15.704 -3.623 2.544 1.00 . A A . 464 PHE CZ 1 1
3 3701 1 1 27 PHE H H -19.942 -2.178 -2.605 1.00 . A A . 464 PHE H 1 1
3 3702 1 1 27 PHE HA H -20.035 -1.920 0.176 1.00 . A A . 464 PHE HA 1 1
3 3703 1 1 27 PHE HB2 H -18.988 -3.841 -0.839 1.00 . A A . 464 PHE HB2 1 1
3 3704 1 1 27 PHE HB3 H -17.790 -2.831 -1.624 1.00 . A A . 464 PHE HB3 1 1
3 3705 1 1 27 PHE HD1 H -18.945 -4.011 1.700 1.00 . A A . 464 PHE HD1 1 1
3 3706 1 1 27 PHE HD2 H -15.745 -2.401 -0.600 1.00 . A A . 464 PHE HD2 1 1
3 3707 1 1 27 PHE HE1 H -17.405 -4.403 3.576 1.00 . A A . 464 PHE HE1 1 1
3 3708 1 1 27 PHE HE2 H -14.195 -2.791 1.275 1.00 . A A . 464 PHE HE2 1 1
3 3709 1 1 27 PHE HZ H -15.026 -3.796 3.366 1.00 . A A . 464 PHE HZ 1 1
3 3710 1 1 27 PHE N N -20.047 -1.531 -1.873 1.00 . A A . 464 PHE N 1 1
3 3711 1 1 27 PHE O O -18.470 -0.091 0.946 1.00 . A A . 464 PHE O 1 1
3 3712 1 1 28 LEU C C -17.898 2.469 -0.514 1.00 . A A . 465 LEU C 1 1
3 3713 1 1 28 LEU CA C -17.055 1.291 -0.981 1.00 . A A . 465 LEU CA 1 1
3 3714 1 1 28 LEU CB C -16.288 1.657 -2.244 1.00 . A A . 465 LEU CB 1 1
3 3715 1 1 28 LEU CD1 C -14.589 1.119 -4.004 1.00 . A A . 465 LEU CD1 1 1
3 3716 1 1 28 LEU CD2 C -14.082 0.624 -1.610 1.00 . A A . 465 LEU CD2 1 1
3 3717 1 1 28 LEU CG C -15.178 0.691 -2.672 1.00 . A A . 465 LEU CG 1 1
3 3718 1 1 28 LEU H H -17.925 -0.282 -2.100 1.00 . A A . 465 LEU H 1 1
3 3719 1 1 28 LEU HA H -16.342 1.055 -0.205 1.00 . A A . 465 LEU HA 1 1
3 3720 1 1 28 LEU HB2 H -17.010 1.707 -3.046 1.00 . A A . 465 LEU HB2 1 1
3 3721 1 1 28 LEU HB3 H -15.867 2.640 -2.106 1.00 . A A . 465 LEU HB3 1 1
3 3722 1 1 28 LEU HD11 H -15.367 1.131 -4.753 1.00 . A A . 465 LEU HD11 1 1
3 3723 1 1 28 LEU HD12 H -13.816 0.424 -4.294 1.00 . A A . 465 LEU HD12 1 1
3 3724 1 1 28 LEU HD13 H -14.164 2.107 -3.908 1.00 . A A . 465 LEU HD13 1 1
3 3725 1 1 28 LEU HD21 H -13.292 -0.028 -1.950 1.00 . A A . 465 LEU HD21 1 1
3 3726 1 1 28 LEU HD22 H -14.488 0.248 -0.683 1.00 . A A . 465 LEU HD22 1 1
3 3727 1 1 28 LEU HD23 H -13.678 1.612 -1.448 1.00 . A A . 465 LEU HD23 1 1
3 3728 1 1 28 LEU HG H -15.600 -0.298 -2.785 1.00 . A A . 465 LEU HG 1 1
3 3729 1 1 28 LEU N N -17.862 0.107 -1.199 1.00 . A A . 465 LEU N 1 1
3 3730 1 1 28 LEU O O -17.470 3.258 0.353 1.00 . A A . 465 LEU O 1 1
3 3731 1 1 29 GLY C C -19.649 4.871 -1.473 1.00 . A A . 466 GLY C 1 1
3 3732 1 1 29 GLY CA C -19.939 3.657 -0.675 1.00 . A A . 466 GLY CA 1 1
3 3733 1 1 29 GLY H H -19.412 1.895 -1.672 1.00 . A A . 466 GLY H 1 1
3 3734 1 1 29 GLY HA2 H -20.993 3.450 -0.737 1.00 . A A . 466 GLY HA2 1 1
3 3735 1 1 29 GLY HA3 H -19.696 3.880 0.349 1.00 . A A . 466 GLY HA3 1 1
3 3736 1 1 29 GLY N N -19.093 2.574 -1.039 1.00 . A A . 466 GLY N 1 1
3 3737 1 1 29 GLY O O -19.315 4.784 -2.658 1.00 . A A . 466 GLY O 1 1
3 3738 1 1 30 GLU C C -18.087 7.352 -2.053 1.00 . A A . 467 GLU C 1 1
3 3739 1 1 30 GLU CA C -19.476 7.312 -1.425 1.00 . A A . 467 GLU CA 1 1
3 3740 1 1 30 GLU CB C -19.580 8.420 -0.384 1.00 . A A . 467 GLU CB 1 1
3 3741 1 1 30 GLU CD C -20.993 9.680 1.252 1.00 . A A . 467 GLU CD 1 1
3 3742 1 1 30 GLU CG C -20.933 8.528 0.283 1.00 . A A . 467 GLU CG 1 1
3 3743 1 1 30 GLU H H -20.046 5.894 0.108 1.00 . A A . 467 GLU H 1 1
3 3744 1 1 30 GLU HA H -20.214 7.482 -2.195 1.00 . A A . 467 GLU HA 1 1
3 3745 1 1 30 GLU HB2 H -18.840 8.248 0.382 1.00 . A A . 467 GLU HB2 1 1
3 3746 1 1 30 GLU HB3 H -19.362 9.362 -0.864 1.00 . A A . 467 GLU HB3 1 1
3 3747 1 1 30 GLU HG2 H -21.684 8.678 -0.478 1.00 . A A . 467 GLU HG2 1 1
3 3748 1 1 30 GLU HG3 H -21.136 7.612 0.815 1.00 . A A . 467 GLU HG3 1 1
3 3749 1 1 30 GLU N N -19.748 5.992 -0.822 1.00 . A A . 467 GLU N 1 1
3 3750 1 1 30 GLU O O -17.889 7.948 -3.107 1.00 . A A . 467 GLU O 1 1
3 3751 1 1 30 GLU OE1 O -20.507 9.541 2.392 1.00 . A A . 467 GLU OE1 1 1
3 3752 1 1 30 GLU OE2 O -21.516 10.751 0.888 1.00 . A A . 467 GLU OE2 1 1
3 3753 1 1 31 PHE C C -15.613 5.993 -3.272 1.00 . A A . 468 PHE C 1 1
3 3754 1 1 31 PHE CA C -15.760 6.581 -1.868 1.00 . A A . 468 PHE CA 1 1
3 3755 1 1 31 PHE CB C -14.910 5.788 -0.869 1.00 . A A . 468 PHE CB 1 1
3 3756 1 1 31 PHE CD1 C -13.962 7.494 0.703 1.00 . A A . 468 PHE CD1 1 1
3 3757 1 1 31 PHE CD2 C -15.590 5.966 1.540 1.00 . A A . 468 PHE CD2 1 1
3 3758 1 1 31 PHE CE1 C -13.876 8.088 1.945 1.00 . A A . 468 PHE CE1 1 1
3 3759 1 1 31 PHE CE2 C -15.508 6.558 2.784 1.00 . A A . 468 PHE CE2 1 1
3 3760 1 1 31 PHE CG C -14.819 6.427 0.486 1.00 . A A . 468 PHE CG 1 1
3 3761 1 1 31 PHE CZ C -14.651 7.620 2.986 1.00 . A A . 468 PHE CZ 1 1
3 3762 1 1 31 PHE H H -17.421 6.149 -0.625 1.00 . A A . 468 PHE H 1 1
3 3763 1 1 31 PHE HA H -15.392 7.596 -1.889 1.00 . A A . 468 PHE HA 1 1
3 3764 1 1 31 PHE HB2 H -15.347 4.810 -0.743 1.00 . A A . 468 PHE HB2 1 1
3 3765 1 1 31 PHE HB3 H -13.909 5.687 -1.258 1.00 . A A . 468 PHE HB3 1 1
3 3766 1 1 31 PHE HD1 H -13.356 7.862 -0.112 1.00 . A A . 468 PHE HD1 1 1
3 3767 1 1 31 PHE HD2 H -16.261 5.135 1.384 1.00 . A A . 468 PHE HD2 1 1
3 3768 1 1 31 PHE HE1 H -13.204 8.918 2.101 1.00 . A A . 468 PHE HE1 1 1
3 3769 1 1 31 PHE HE2 H -16.113 6.190 3.600 1.00 . A A . 468 PHE HE2 1 1
3 3770 1 1 31 PHE HZ H -14.587 8.085 3.958 1.00 . A A . 468 PHE HZ 1 1
3 3771 1 1 31 PHE N N -17.154 6.642 -1.427 1.00 . A A . 468 PHE N 1 1
3 3772 1 1 31 PHE O O -14.602 6.194 -3.924 1.00 . A A . 468 PHE O 1 1
3 3773 1 1 32 ALA C C -16.634 5.799 -6.164 1.00 . A A . 469 ALA C 1 1
3 3774 1 1 32 ALA CA C -16.619 4.722 -5.082 1.00 . A A . 469 ALA CA 1 1
3 3775 1 1 32 ALA CB C -17.768 3.755 -5.277 1.00 . A A . 469 ALA CB 1 1
3 3776 1 1 32 ALA H H -17.445 5.188 -3.201 1.00 . A A . 469 ALA H 1 1
3 3777 1 1 32 ALA HA H -15.693 4.172 -5.161 1.00 . A A . 469 ALA HA 1 1
3 3778 1 1 32 ALA HB1 H -17.755 3.014 -4.490 1.00 . A A . 469 ALA HB1 1 1
3 3779 1 1 32 ALA HB2 H -17.664 3.263 -6.232 1.00 . A A . 469 ALA HB2 1 1
3 3780 1 1 32 ALA HB3 H -18.703 4.294 -5.249 1.00 . A A . 469 ALA HB3 1 1
3 3781 1 1 32 ALA N N -16.642 5.306 -3.753 1.00 . A A . 469 ALA N 1 1
3 3782 1 1 32 ALA O O -16.356 5.529 -7.315 1.00 . A A . 469 ALA O 1 1
3 3783 1 1 33 THR C C -15.536 8.695 -6.796 1.00 . A A . 470 THR C 1 1
3 3784 1 1 33 THR CA C -16.963 8.109 -6.717 1.00 . A A . 470 THR CA 1 1
3 3785 1 1 33 THR CB C -17.937 9.203 -6.236 1.00 . A A . 470 THR CB 1 1
3 3786 1 1 33 THR CG2 C -18.162 10.246 -7.323 1.00 . A A . 470 THR CG2 1 1
3 3787 1 1 33 THR H H -17.253 7.203 -4.872 1.00 . A A . 470 THR H 1 1
3 3788 1 1 33 THR HA H -17.288 7.736 -7.673 1.00 . A A . 470 THR HA 1 1
3 3789 1 1 33 THR HB H -17.525 9.680 -5.359 1.00 . A A . 470 THR HB 1 1
3 3790 1 1 33 THR HG1 H -19.780 9.334 -5.666 1.00 . A A . 470 THR HG1 1 1
3 3791 1 1 33 THR HG21 H -18.818 11.021 -6.956 1.00 . A A . 470 THR HG21 1 1
3 3792 1 1 33 THR HG22 H -18.603 9.778 -8.189 1.00 . A A . 470 THR HG22 1 1
3 3793 1 1 33 THR HG23 H -17.212 10.681 -7.598 1.00 . A A . 470 THR HG23 1 1
3 3794 1 1 33 THR N N -16.972 7.011 -5.791 1.00 . A A . 470 THR N 1 1
3 3795 1 1 33 THR O O -15.143 9.332 -7.785 1.00 . A A . 470 THR O 1 1
3 3796 1 1 33 THR OG1 O -19.203 8.596 -5.902 1.00 . A A . 470 THR OG1 1 1
3 3797 1 1 34 ASP C C -12.339 7.968 -5.888 1.00 . A A . 471 ASP C 1 1
3 3798 1 1 34 ASP CA C -13.445 8.985 -5.627 1.00 . A A . 471 ASP CA 1 1
3 3799 1 1 34 ASP CB C -13.284 9.688 -4.268 1.00 . A A . 471 ASP CB 1 1
3 3800 1 1 34 ASP CG C -14.209 10.894 -4.119 1.00 . A A . 471 ASP CG 1 1
3 3801 1 1 34 ASP H H -15.052 7.792 -5.080 1.00 . A A . 471 ASP H 1 1
3 3802 1 1 34 ASP HA H -13.395 9.735 -6.398 1.00 . A A . 471 ASP HA 1 1
3 3803 1 1 34 ASP HB2 H -13.506 8.985 -3.479 1.00 . A A . 471 ASP HB2 1 1
3 3804 1 1 34 ASP HB3 H -12.263 10.024 -4.168 1.00 . A A . 471 ASP HB3 1 1
3 3805 1 1 34 ASP N N -14.754 8.417 -5.772 1.00 . A A . 471 ASP N 1 1
3 3806 1 1 34 ASP O O -11.193 8.164 -5.508 1.00 . A A . 471 ASP O 1 1
3 3807 1 1 34 ASP OD1 O -13.980 11.932 -4.780 1.00 . A A . 471 ASP OD1 1 1
3 3808 1 1 34 ASP OD2 O -15.170 10.835 -3.331 1.00 . A A . 471 ASP OD2 1 1
3 3809 1 1 35 ILE C C -11.301 6.425 -8.352 1.00 . A A . 472 ILE C 1 1
3 3810 1 1 35 ILE CA C -11.762 5.913 -6.985 1.00 . A A . 472 ILE CA 1 1
3 3811 1 1 35 ILE CB C -12.450 4.515 -7.140 1.00 . A A . 472 ILE CB 1 1
3 3812 1 1 35 ILE CD1 C -12.060 2.073 -7.709 1.00 . A A . 472 ILE CD1 1 1
3 3813 1 1 35 ILE CG1 C -11.447 3.447 -7.549 1.00 . A A . 472 ILE CG1 1 1
3 3814 1 1 35 ILE CG2 C -13.597 4.570 -8.151 1.00 . A A . 472 ILE CG2 1 1
3 3815 1 1 35 ILE H H -13.639 6.675 -6.606 1.00 . A A . 472 ILE H 1 1
3 3816 1 1 35 ILE HA H -10.931 5.846 -6.301 1.00 . A A . 472 ILE HA 1 1
3 3817 1 1 35 ILE HB H -12.872 4.251 -6.182 1.00 . A A . 472 ILE HB 1 1
3 3818 1 1 35 ILE HD11 H -12.488 1.756 -6.768 1.00 . A A . 472 ILE HD11 1 1
3 3819 1 1 35 ILE HD12 H -11.293 1.374 -8.007 1.00 . A A . 472 ILE HD12 1 1
3 3820 1 1 35 ILE HD13 H -12.833 2.107 -8.462 1.00 . A A . 472 ILE HD13 1 1
3 3821 1 1 35 ILE HG12 H -10.996 3.724 -8.490 1.00 . A A . 472 ILE HG12 1 1
3 3822 1 1 35 ILE HG13 H -10.685 3.390 -6.787 1.00 . A A . 472 ILE HG13 1 1
3 3823 1 1 35 ILE HG21 H -13.210 4.883 -9.110 1.00 . A A . 472 ILE HG21 1 1
3 3824 1 1 35 ILE HG22 H -14.344 5.273 -7.813 1.00 . A A . 472 ILE HG22 1 1
3 3825 1 1 35 ILE HG23 H -14.041 3.591 -8.245 1.00 . A A . 472 ILE HG23 1 1
3 3826 1 1 35 ILE N N -12.698 6.877 -6.489 1.00 . A A . 472 ILE N 1 1
3 3827 1 1 35 ILE O O -12.049 7.163 -9.011 1.00 . A A . 472 ILE O 1 1
3 3828 1 1 36 ARG C C -9.798 5.493 -11.100 1.00 . A A . 473 ARG C 1 1
3 3829 1 1 36 ARG CA C -9.674 6.577 -10.056 1.00 . A A . 473 ARG CA 1 1
3 3830 1 1 36 ARG CB C -8.250 7.088 -10.027 1.00 . A A . 473 ARG CB 1 1
3 3831 1 1 36 ARG CD C -6.760 8.963 -9.275 1.00 . A A . 473 ARG CD 1 1
3 3832 1 1 36 ARG CG C -7.986 8.120 -8.967 1.00 . A A . 473 ARG CG 1 1
3 3833 1 1 36 ARG CZ C -4.430 8.167 -9.014 1.00 . A A . 473 ARG CZ 1 1
3 3834 1 1 36 ARG H H -9.499 5.553 -8.236 1.00 . A A . 473 ARG H 1 1
3 3835 1 1 36 ARG HA H -10.325 7.395 -10.324 1.00 . A A . 473 ARG HA 1 1
3 3836 1 1 36 ARG HB2 H -7.588 6.251 -9.862 1.00 . A A . 473 ARG HB2 1 1
3 3837 1 1 36 ARG HB3 H -8.033 7.518 -10.989 1.00 . A A . 473 ARG HB3 1 1
3 3838 1 1 36 ARG HD2 H -7.007 9.630 -10.085 1.00 . A A . 473 ARG HD2 1 1
3 3839 1 1 36 ARG HD3 H -6.507 9.549 -8.403 1.00 . A A . 473 ARG HD3 1 1
3 3840 1 1 36 ARG HE H -5.668 7.802 -10.582 1.00 . A A . 473 ARG HE 1 1
3 3841 1 1 36 ARG HG2 H -8.846 8.767 -8.887 1.00 . A A . 473 ARG HG2 1 1
3 3842 1 1 36 ARG HG3 H -7.833 7.613 -8.024 1.00 . A A . 473 ARG HG3 1 1
3 3843 1 1 36 ARG HH11 H -5.242 8.568 -7.170 1.00 . A A . 473 ARG HH11 1 1
3 3844 1 1 36 ARG HH12 H -3.575 8.393 -7.124 1.00 . A A . 473 ARG HH12 1 1
3 3845 1 1 36 ARG HH21 H -3.324 7.564 -10.616 1.00 . A A . 473 ARG HH21 1 1
3 3846 1 1 36 ARG HH22 H -2.432 7.765 -9.181 1.00 . A A . 473 ARG HH22 1 1
3 3847 1 1 36 ARG N N -10.106 6.109 -8.771 1.00 . A A . 473 ARG N 1 1
3 3848 1 1 36 ARG NE N -5.586 8.191 -9.681 1.00 . A A . 473 ARG NE 1 1
3 3849 1 1 36 ARG NH1 N -4.409 8.391 -7.702 1.00 . A A . 473 ARG NH1 1 1
3 3850 1 1 36 ARG NH2 N -3.323 7.811 -9.644 1.00 . A A . 473 ARG NH2 1 1
3 3851 1 1 36 ARG O O -9.767 4.286 -10.778 1.00 . A A . 473 ARG O 1 1
3 3852 1 1 37 THR C C -8.638 4.287 -13.550 1.00 . A A . 474 THR C 1 1
3 3853 1 1 37 THR CA C -9.996 5.014 -13.456 1.00 . A A . 474 THR CA 1 1
3 3854 1 1 37 THR CB C -10.347 5.775 -14.785 1.00 . A A . 474 THR CB 1 1
3 3855 1 1 37 THR CG2 C -9.311 6.848 -15.127 1.00 . A A . 474 THR CG2 1 1
3 3856 1 1 37 THR H H -10.060 6.876 -12.506 1.00 . A A . 474 THR H 1 1
3 3857 1 1 37 THR HA H -10.761 4.280 -13.249 1.00 . A A . 474 THR HA 1 1
3 3858 1 1 37 THR HB H -11.304 6.253 -14.635 1.00 . A A . 474 THR HB 1 1
3 3859 1 1 37 THR HG1 H -11.402 4.575 -15.896 1.00 . A A . 474 THR HG1 1 1
3 3860 1 1 37 THR HG21 H -9.592 7.346 -16.043 1.00 . A A . 474 THR HG21 1 1
3 3861 1 1 37 THR HG22 H -8.345 6.382 -15.250 1.00 . A A . 474 THR HG22 1 1
3 3862 1 1 37 THR HG23 H -9.263 7.570 -14.325 1.00 . A A . 474 THR HG23 1 1
3 3863 1 1 37 THR N N -9.956 5.915 -12.338 1.00 . A A . 474 THR N 1 1
3 3864 1 1 37 THR O O -7.580 4.905 -13.325 1.00 . A A . 474 THR O 1 1
3 3865 1 1 37 THR OG1 O -10.478 4.861 -15.885 1.00 . A A . 474 THR OG1 1 1
3 3866 1 1 38 HIS C C -6.903 1.975 -12.408 1.00 . A A . 475 HIS C 1 1
3 3867 1 1 38 HIS CA C -7.511 2.086 -13.827 1.00 . A A . 475 HIS CA 1 1
3 3868 1 1 38 HIS CB C -6.474 2.586 -14.878 1.00 . A A . 475 HIS CB 1 1
3 3869 1 1 38 HIS CD2 C -5.403 0.376 -15.699 1.00 . A A . 475 HIS CD2 1 1
3 3870 1 1 38 HIS CE1 C -3.311 0.850 -15.406 1.00 . A A . 475 HIS CE1 1 1
3 3871 1 1 38 HIS CG C -5.355 1.623 -15.181 1.00 . A A . 475 HIS CG 1 1
3 3872 1 1 38 HIS H H -9.568 2.561 -13.950 1.00 . A A . 475 HIS H 1 1
3 3873 1 1 38 HIS HA H -7.868 1.104 -14.105 1.00 . A A . 475 HIS HA 1 1
3 3874 1 1 38 HIS HB2 H -6.985 2.785 -15.807 1.00 . A A . 475 HIS HB2 1 1
3 3875 1 1 38 HIS HB3 H -6.038 3.507 -14.518 1.00 . A A . 475 HIS HB3 1 1
3 3876 1 1 38 HIS HD1 H -3.645 2.733 -14.629 1.00 . A A . 475 HIS HD1 1 1
3 3877 1 1 38 HIS HD2 H -6.300 -0.167 -15.960 1.00 . A A . 475 HIS HD2 1 1
3 3878 1 1 38 HIS HE1 H -2.233 0.789 -15.378 1.00 . A A . 475 HIS HE1 1 1
3 3879 1 1 38 HIS N N -8.692 2.971 -13.786 1.00 . A A . 475 HIS N 1 1
3 3880 1 1 38 HIS ND1 N -4.019 1.906 -15.001 1.00 . A A . 475 HIS ND1 1 1
3 3881 1 1 38 HIS NE2 N -4.107 -0.115 -15.845 1.00 . A A . 475 HIS NE2 1 1
3 3882 1 1 38 HIS O O -5.729 1.650 -12.218 1.00 . A A . 475 HIS O 1 1
3 3883 1 1 39 GLY C C -7.421 0.775 -9.474 1.00 . A A . 476 GLY C 1 1
3 3884 1 1 39 GLY CA C -7.275 2.160 -10.062 1.00 . A A . 476 GLY CA 1 1
3 3885 1 1 39 GLY H H -8.646 2.522 -11.585 1.00 . A A . 476 GLY H 1 1
3 3886 1 1 39 GLY HA2 H -6.235 2.442 -10.060 1.00 . A A . 476 GLY HA2 1 1
3 3887 1 1 39 GLY HA3 H -7.834 2.863 -9.460 1.00 . A A . 476 GLY HA3 1 1
3 3888 1 1 39 GLY N N -7.723 2.238 -11.410 1.00 . A A . 476 GLY N 1 1
3 3889 1 1 39 GLY O O -6.755 0.443 -8.499 1.00 . A A . 476 GLY O 1 1
3 3890 1 1 40 VAL C C -7.569 -2.387 -10.115 1.00 . A A . 477 VAL C 1 1
3 3891 1 1 40 VAL CA C -8.530 -1.361 -9.521 1.00 . A A . 477 VAL CA 1 1
3 3892 1 1 40 VAL CB C -9.988 -1.837 -9.788 1.00 . A A . 477 VAL CB 1 1
3 3893 1 1 40 VAL CG1 C -10.251 -3.199 -9.152 1.00 . A A . 477 VAL CG1 1 1
3 3894 1 1 40 VAL CG2 C -10.992 -0.828 -9.286 1.00 . A A . 477 VAL CG2 1 1
3 3895 1 1 40 VAL H H -8.714 0.258 -10.886 1.00 . A A . 477 VAL H 1 1
3 3896 1 1 40 VAL HA H -8.376 -1.303 -8.451 1.00 . A A . 477 VAL HA 1 1
3 3897 1 1 40 VAL HB H -10.112 -1.944 -10.855 1.00 . A A . 477 VAL HB 1 1
3 3898 1 1 40 VAL HG11 H -10.111 -3.126 -8.084 1.00 . A A . 477 VAL HG11 1 1
3 3899 1 1 40 VAL HG12 H -9.560 -3.925 -9.554 1.00 . A A . 477 VAL HG12 1 1
3 3900 1 1 40 VAL HG13 H -11.264 -3.507 -9.363 1.00 . A A . 477 VAL HG13 1 1
3 3901 1 1 40 VAL HG21 H -10.870 -0.712 -8.219 1.00 . A A . 477 VAL HG21 1 1
3 3902 1 1 40 VAL HG22 H -11.992 -1.179 -9.497 1.00 . A A . 477 VAL HG22 1 1
3 3903 1 1 40 VAL HG23 H -10.829 0.119 -9.779 1.00 . A A . 477 VAL HG23 1 1
3 3904 1 1 40 VAL N N -8.272 -0.033 -10.058 1.00 . A A . 477 VAL N 1 1
3 3905 1 1 40 VAL O O -7.600 -2.662 -11.313 1.00 . A A . 477 VAL O 1 1
3 3906 1 1 41 HIS C C -5.984 -5.158 -8.729 1.00 . A A . 478 HIS C 1 1
3 3907 1 1 41 HIS CA C -5.819 -3.988 -9.667 1.00 . A A . 478 HIS CA 1 1
3 3908 1 1 41 HIS CB C -4.353 -3.504 -9.671 1.00 . A A . 478 HIS CB 1 1
3 3909 1 1 41 HIS CD2 C -3.655 -2.840 -12.070 1.00 . A A . 478 HIS CD2 1 1
3 3910 1 1 41 HIS CE1 C -3.575 -0.691 -11.850 1.00 . A A . 478 HIS CE1 1 1
3 3911 1 1 41 HIS CG C -4.001 -2.567 -10.792 1.00 . A A . 478 HIS CG 1 1
3 3912 1 1 41 HIS H H -6.755 -2.655 -8.337 1.00 . A A . 478 HIS H 1 1
3 3913 1 1 41 HIS HA H -6.093 -4.306 -10.663 1.00 . A A . 478 HIS HA 1 1
3 3914 1 1 41 HIS HB2 H -4.155 -2.986 -8.744 1.00 . A A . 478 HIS HB2 1 1
3 3915 1 1 41 HIS HB3 H -3.705 -4.366 -9.734 1.00 . A A . 478 HIS HB3 1 1
3 3916 1 1 41 HIS HD1 H -4.136 -0.675 -9.866 1.00 . A A . 478 HIS HD1 1 1
3 3917 1 1 41 HIS HD2 H -3.592 -3.822 -12.512 1.00 . A A . 478 HIS HD2 1 1
3 3918 1 1 41 HIS HE1 H -3.452 0.363 -12.054 1.00 . A A . 478 HIS HE1 1 1
3 3919 1 1 41 HIS N N -6.740 -2.944 -9.279 1.00 . A A . 478 HIS N 1 1
3 3920 1 1 41 HIS ND1 N -3.945 -1.197 -10.672 1.00 . A A . 478 HIS ND1 1 1
3 3921 1 1 41 HIS NE2 N -3.382 -1.650 -12.739 1.00 . A A . 478 HIS NE2 1 1
3 3922 1 1 41 HIS O O -5.486 -5.139 -7.616 1.00 . A A . 478 HIS O 1 1
3 3923 1 1 42 MET C C -5.848 -8.286 -8.458 1.00 . A A . 479 MET C 1 1
3 3924 1 1 42 MET CA C -6.980 -7.305 -8.313 1.00 . A A . 479 MET CA 1 1
3 3925 1 1 42 MET CB C -8.321 -7.971 -8.647 1.00 . A A . 479 MET CB 1 1
3 3926 1 1 42 MET CE C -11.146 -9.097 -7.454 1.00 . A A . 479 MET CE 1 1
3 3927 1 1 42 MET CG C -9.530 -7.056 -8.460 1.00 . A A . 479 MET CG 1 1
3 3928 1 1 42 MET H H -7.102 -6.103 -10.052 1.00 . A A . 479 MET H 1 1
3 3929 1 1 42 MET HA H -7.002 -6.965 -7.288 1.00 . A A . 479 MET HA 1 1
3 3930 1 1 42 MET HB2 H -8.298 -8.302 -9.675 1.00 . A A . 479 MET HB2 1 1
3 3931 1 1 42 MET HB3 H -8.443 -8.830 -8.005 1.00 . A A . 479 MET HB3 1 1
3 3932 1 1 42 MET HE1 H -10.310 -9.772 -7.566 1.00 . A A . 479 MET HE1 1 1
3 3933 1 1 42 MET HE2 H -12.068 -9.655 -7.509 1.00 . A A . 479 MET HE2 1 1
3 3934 1 1 42 MET HE3 H -11.079 -8.599 -6.498 1.00 . A A . 479 MET HE3 1 1
3 3935 1 1 42 MET HG2 H -9.534 -6.693 -7.442 1.00 . A A . 479 MET HG2 1 1
3 3936 1 1 42 MET HG3 H -9.435 -6.220 -9.135 1.00 . A A . 479 MET HG3 1 1
3 3937 1 1 42 MET N N -6.735 -6.144 -9.146 1.00 . A A . 479 MET N 1 1
3 3938 1 1 42 MET O O -5.347 -8.491 -9.558 1.00 . A A . 479 MET O 1 1
3 3939 1 1 42 MET SD S -11.110 -7.876 -8.772 1.00 . A A . 479 MET SD 1 1
3 3940 1 1 43 VAL C C -4.829 -11.178 -7.807 1.00 . A A . 480 VAL C 1 1
3 3941 1 1 43 VAL CA C -4.335 -9.804 -7.401 1.00 . A A . 480 VAL CA 1 1
3 3942 1 1 43 VAL CB C -3.571 -9.887 -6.050 1.00 . A A . 480 VAL CB 1 1
3 3943 1 1 43 VAL CG1 C -2.351 -10.795 -6.169 1.00 . A A . 480 VAL CG1 1 1
3 3944 1 1 43 VAL CG2 C -3.153 -8.500 -5.585 1.00 . A A . 480 VAL CG2 1 1
3 3945 1 1 43 VAL H H -5.888 -8.740 -6.502 1.00 . A A . 480 VAL H 1 1
3 3946 1 1 43 VAL HA H -3.655 -9.454 -8.164 1.00 . A A . 480 VAL HA 1 1
3 3947 1 1 43 VAL HB H -4.240 -10.306 -5.312 1.00 . A A . 480 VAL HB 1 1
3 3948 1 1 43 VAL HG11 H -1.689 -10.420 -6.935 1.00 . A A . 480 VAL HG11 1 1
3 3949 1 1 43 VAL HG12 H -2.669 -11.795 -6.430 1.00 . A A . 480 VAL HG12 1 1
3 3950 1 1 43 VAL HG13 H -1.829 -10.815 -5.225 1.00 . A A . 480 VAL HG13 1 1
3 3951 1 1 43 VAL HG21 H -2.621 -8.577 -4.648 1.00 . A A . 480 VAL HG21 1 1
3 3952 1 1 43 VAL HG22 H -4.032 -7.888 -5.448 1.00 . A A . 480 VAL HG22 1 1
3 3953 1 1 43 VAL HG23 H -2.514 -8.046 -6.327 1.00 . A A . 480 VAL HG23 1 1
3 3954 1 1 43 VAL N N -5.438 -8.884 -7.362 1.00 . A A . 480 VAL N 1 1
3 3955 1 1 43 VAL O O -5.402 -11.935 -6.992 1.00 . A A . 480 VAL O 1 1
3 3956 1 1 44 LEU C C -3.875 -13.684 -9.378 1.00 . A A . 481 LEU C 1 1
3 3957 1 1 44 LEU CA C -5.044 -12.754 -9.574 1.00 . A A . 481 LEU CA 1 1
3 3958 1 1 44 LEU CB C -5.389 -12.676 -11.071 1.00 . A A . 481 LEU CB 1 1
3 3959 1 1 44 LEU CD1 C -6.717 -11.760 -12.982 1.00 . A A . 481 LEU CD1 1 1
3 3960 1 1 44 LEU CD2 C -7.763 -11.891 -10.720 1.00 . A A . 481 LEU CD2 1 1
3 3961 1 1 44 LEU CG C -6.468 -11.671 -11.489 1.00 . A A . 481 LEU CG 1 1
3 3962 1 1 44 LEU H H -4.281 -10.806 -9.660 1.00 . A A . 481 LEU H 1 1
3 3963 1 1 44 LEU HA H -5.898 -13.123 -9.026 1.00 . A A . 481 LEU HA 1 1
3 3964 1 1 44 LEU HB2 H -4.484 -12.433 -11.607 1.00 . A A . 481 LEU HB2 1 1
3 3965 1 1 44 LEU HB3 H -5.707 -13.660 -11.385 1.00 . A A . 481 LEU HB3 1 1
3 3966 1 1 44 LEU HD11 H -5.798 -11.565 -13.514 1.00 . A A . 481 LEU HD11 1 1
3 3967 1 1 44 LEU HD12 H -7.458 -11.027 -13.268 1.00 . A A . 481 LEU HD12 1 1
3 3968 1 1 44 LEU HD13 H -7.074 -12.749 -13.229 1.00 . A A . 481 LEU HD13 1 1
3 3969 1 1 44 LEU HD21 H -8.132 -12.888 -10.905 1.00 . A A . 481 LEU HD21 1 1
3 3970 1 1 44 LEU HD22 H -8.497 -11.169 -11.042 1.00 . A A . 481 LEU HD22 1 1
3 3971 1 1 44 LEU HD23 H -7.578 -11.763 -9.664 1.00 . A A . 481 LEU HD23 1 1
3 3972 1 1 44 LEU HG H -6.107 -10.675 -11.276 1.00 . A A . 481 LEU HG 1 1
3 3973 1 1 44 LEU N N -4.677 -11.473 -9.058 1.00 . A A . 481 LEU N 1 1
3 3974 1 1 44 LEU O O -2.731 -13.236 -9.253 1.00 . A A . 481 LEU O 1 1
3 3975 1 1 45 ASN C C -2.788 -16.426 -10.597 1.00 . A A . 482 ASN C 1 1
3 3976 1 1 45 ASN CA C -3.105 -15.927 -9.188 1.00 . A A . 482 ASN CA 1 1
3 3977 1 1 45 ASN CB C -3.574 -17.066 -8.244 1.00 . A A . 482 ASN CB 1 1
3 3978 1 1 45 ASN CG C -2.471 -18.062 -7.897 1.00 . A A . 482 ASN CG 1 1
3 3979 1 1 45 ASN H H -5.087 -15.214 -9.409 1.00 . A A . 482 ASN H 1 1
3 3980 1 1 45 ASN HA H -2.230 -15.436 -8.782 1.00 . A A . 482 ASN HA 1 1
3 3981 1 1 45 ASN HB2 H -3.937 -16.634 -7.324 1.00 . A A . 482 ASN HB2 1 1
3 3982 1 1 45 ASN HB3 H -4.381 -17.602 -8.722 1.00 . A A . 482 ASN HB3 1 1
3 3983 1 1 45 ASN HD21 H -3.797 -19.488 -7.574 1.00 . A A . 482 ASN HD21 1 1
3 3984 1 1 45 ASN HD22 H -2.142 -19.919 -7.363 1.00 . A A . 482 ASN HD22 1 1
3 3985 1 1 45 ASN N N -4.148 -14.938 -9.326 1.00 . A A . 482 ASN N 1 1
3 3986 1 1 45 ASN ND2 N -2.840 -19.267 -7.583 1.00 . A A . 482 ASN ND2 1 1
3 3987 1 1 45 ASN O O -3.416 -15.963 -11.543 1.00 . A A . 482 ASN O 1 1
3 3988 1 1 45 ASN OD1 O -1.290 -17.725 -7.898 1.00 . A A . 482 ASN OD1 1 1
3 3989 1 1 46 HIS C C -2.628 -18.609 -12.795 1.00 . A A . 483 HIS C 1 1
3 3990 1 1 46 HIS CA C -1.480 -17.873 -12.090 1.00 . A A . 483 HIS CA 1 1
3 3991 1 1 46 HIS CB C -0.246 -18.774 -12.003 1.00 . A A . 483 HIS CB 1 1
3 3992 1 1 46 HIS CD2 C 1.340 -17.626 -10.314 1.00 . A A . 483 HIS CD2 1 1
3 3993 1 1 46 HIS CE1 C 2.994 -17.185 -11.632 1.00 . A A . 483 HIS CE1 1 1
3 3994 1 1 46 HIS CG C 0.995 -18.073 -11.545 1.00 . A A . 483 HIS CG 1 1
3 3995 1 1 46 HIS H H -1.436 -17.731 -9.953 1.00 . A A . 483 HIS H 1 1
3 3996 1 1 46 HIS HA H -1.234 -17.008 -12.687 1.00 . A A . 483 HIS HA 1 1
3 3997 1 1 46 HIS HB2 H -0.444 -19.576 -11.308 1.00 . A A . 483 HIS HB2 1 1
3 3998 1 1 46 HIS HB3 H -0.050 -19.196 -12.977 1.00 . A A . 483 HIS HB3 1 1
3 3999 1 1 46 HIS HD1 H 2.124 -17.981 -13.324 1.00 . A A . 483 HIS HD1 1 1
3 4000 1 1 46 HIS HD2 H 0.726 -17.688 -9.427 1.00 . A A . 483 HIS HD2 1 1
3 4001 1 1 46 HIS HE1 H 3.943 -16.846 -12.019 1.00 . A A . 483 HIS HE1 1 1
3 4002 1 1 46 HIS N N -1.875 -17.367 -10.753 1.00 . A A . 483 HIS N 1 1
3 4003 1 1 46 HIS ND1 N 2.058 -17.782 -12.364 1.00 . A A . 483 HIS ND1 1 1
3 4004 1 1 46 HIS NE2 N 2.609 -17.064 -10.367 1.00 . A A . 483 HIS NE2 1 1
3 4005 1 1 46 HIS O O -2.537 -18.950 -13.970 1.00 . A A . 483 HIS O 1 1
3 4006 1 1 47 GLN C C -5.749 -18.384 -13.255 1.00 . A A . 484 GLN C 1 1
3 4007 1 1 47 GLN CA C -4.892 -19.466 -12.558 1.00 . A A . 484 GLN CA 1 1
3 4008 1 1 47 GLN CB C -5.652 -20.077 -11.370 1.00 . A A . 484 GLN CB 1 1
3 4009 1 1 47 GLN CD C -7.523 -21.493 -10.482 1.00 . A A . 484 GLN CD 1 1
3 4010 1 1 47 GLN CG C -6.845 -20.943 -11.723 1.00 . A A . 484 GLN CG 1 1
3 4011 1 1 47 GLN H H -3.629 -18.640 -11.105 1.00 . A A . 484 GLN H 1 1
3 4012 1 1 47 GLN HA H -4.613 -20.245 -13.247 1.00 . A A . 484 GLN HA 1 1
3 4013 1 1 47 GLN HB2 H -4.970 -20.691 -10.803 1.00 . A A . 484 GLN HB2 1 1
3 4014 1 1 47 GLN HB3 H -5.995 -19.271 -10.737 1.00 . A A . 484 GLN HB3 1 1
3 4015 1 1 47 GLN HE21 H -6.341 -23.070 -10.495 1.00 . A A . 484 GLN HE21 1 1
3 4016 1 1 47 GLN HE22 H -7.462 -23.003 -9.198 1.00 . A A . 484 GLN HE22 1 1
3 4017 1 1 47 GLN HG2 H -7.557 -20.348 -12.277 1.00 . A A . 484 GLN HG2 1 1
3 4018 1 1 47 GLN HG3 H -6.507 -21.768 -12.332 1.00 . A A . 484 GLN HG3 1 1
3 4019 1 1 47 GLN N N -3.688 -18.855 -12.056 1.00 . A A . 484 GLN N 1 1
3 4020 1 1 47 GLN NE2 N -7.077 -22.629 -10.021 1.00 . A A . 484 GLN NE2 1 1
3 4021 1 1 47 GLN O O -6.698 -18.678 -13.984 1.00 . A A . 484 GLN O 1 1
3 4022 1 1 47 GLN OE1 O -8.439 -20.886 -9.938 1.00 . A A . 484 GLN OE1 1 1
3 4023 1 1 48 GLY C C -7.356 -15.752 -12.813 1.00 . A A . 485 GLY C 1 1
3 4024 1 1 48 GLY CA C -6.086 -15.997 -13.561 1.00 . A A . 485 GLY CA 1 1
3 4025 1 1 48 GLY H H -4.559 -16.946 -12.515 1.00 . A A . 485 GLY H 1 1
3 4026 1 1 48 GLY HA2 H -5.454 -15.131 -13.429 1.00 . A A . 485 GLY HA2 1 1
3 4027 1 1 48 GLY HA3 H -6.296 -16.158 -14.605 1.00 . A A . 485 GLY HA3 1 1
3 4028 1 1 48 GLY N N -5.374 -17.134 -13.030 1.00 . A A . 485 GLY N 1 1
3 4029 1 1 48 GLY O O -8.334 -15.262 -13.359 1.00 . A A . 485 GLY O 1 1
3 4030 1 1 49 ARG C C -7.995 -15.371 -9.382 1.00 . A A . 486 ARG C 1 1
3 4031 1 1 49 ARG CA C -8.478 -15.982 -10.689 1.00 . A A . 486 ARG CA 1 1
3 4032 1 1 49 ARG CB C -9.183 -17.347 -10.509 1.00 . A A . 486 ARG CB 1 1
3 4033 1 1 49 ARG CD C -10.420 -19.227 -11.710 1.00 . A A . 486 ARG CD 1 1
3 4034 1 1 49 ARG CG C -9.778 -17.859 -11.821 1.00 . A A . 486 ARG CG 1 1
3 4035 1 1 49 ARG CZ C -12.823 -19.324 -11.108 1.00 . A A . 486 ARG CZ 1 1
3 4036 1 1 49 ARG H H -6.518 -16.492 -11.183 1.00 . A A . 486 ARG H 1 1
3 4037 1 1 49 ARG HA H -9.153 -15.282 -11.159 1.00 . A A . 486 ARG HA 1 1
3 4038 1 1 49 ARG HB2 H -8.462 -18.069 -10.153 1.00 . A A . 486 ARG HB2 1 1
3 4039 1 1 49 ARG HB3 H -9.981 -17.250 -9.786 1.00 . A A . 486 ARG HB3 1 1
3 4040 1 1 49 ARG HD2 H -10.782 -19.522 -12.683 1.00 . A A . 486 ARG HD2 1 1
3 4041 1 1 49 ARG HD3 H -9.668 -19.932 -11.387 1.00 . A A . 486 ARG HD3 1 1
3 4042 1 1 49 ARG HE H -11.287 -19.306 -9.812 1.00 . A A . 486 ARG HE 1 1
3 4043 1 1 49 ARG HG2 H -10.532 -17.160 -12.150 1.00 . A A . 486 ARG HG2 1 1
3 4044 1 1 49 ARG HG3 H -8.990 -17.896 -12.560 1.00 . A A . 486 ARG HG3 1 1
3 4045 1 1 49 ARG HH11 H -12.540 -18.901 -13.093 1.00 . A A . 486 ARG HH11 1 1
3 4046 1 1 49 ARG HH12 H -14.160 -19.160 -12.661 1.00 . A A . 486 ARG HH12 1 1
3 4047 1 1 49 ARG HH21 H -13.426 -19.651 -9.221 1.00 . A A . 486 ARG HH21 1 1
3 4048 1 1 49 ARG HH22 H -14.713 -19.586 -10.349 1.00 . A A . 486 ARG HH22 1 1
3 4049 1 1 49 ARG N N -7.342 -16.122 -11.559 1.00 . A A . 486 ARG N 1 1
3 4050 1 1 49 ARG NE N -11.535 -19.258 -10.765 1.00 . A A . 486 ARG NE 1 1
3 4051 1 1 49 ARG NH1 N -13.201 -19.118 -12.370 1.00 . A A . 486 ARG NH1 1 1
3 4052 1 1 49 ARG NH2 N -13.728 -19.537 -10.175 1.00 . A A . 486 ARG NH2 1 1
3 4053 1 1 49 ARG O O -6.830 -15.577 -9.012 1.00 . A A . 486 ARG O 1 1
3 4054 1 1 50 PRO C C -7.871 -14.624 -6.367 1.00 . A A . 487 PRO C 1 1
3 4055 1 1 50 PRO CA C -8.467 -13.795 -7.504 1.00 . A A . 487 PRO CA 1 1
3 4056 1 1 50 PRO CB C -9.785 -13.138 -7.052 1.00 . A A . 487 PRO CB 1 1
3 4057 1 1 50 PRO CD C -10.259 -14.334 -9.058 1.00 . A A . 487 PRO CD 1 1
3 4058 1 1 50 PRO CG C -10.857 -13.901 -7.755 1.00 . A A . 487 PRO CG 1 1
3 4059 1 1 50 PRO HA H -7.763 -13.013 -7.751 1.00 . A A . 487 PRO HA 1 1
3 4060 1 1 50 PRO HB2 H -9.878 -13.219 -5.978 1.00 . A A . 487 PRO HB2 1 1
3 4061 1 1 50 PRO HB3 H -9.788 -12.096 -7.339 1.00 . A A . 487 PRO HB3 1 1
3 4062 1 1 50 PRO HD2 H -10.730 -15.239 -9.413 1.00 . A A . 487 PRO HD2 1 1
3 4063 1 1 50 PRO HD3 H -10.344 -13.549 -9.794 1.00 . A A . 487 PRO HD3 1 1
3 4064 1 1 50 PRO HG2 H -11.141 -14.762 -7.167 1.00 . A A . 487 PRO HG2 1 1
3 4065 1 1 50 PRO HG3 H -11.714 -13.266 -7.927 1.00 . A A . 487 PRO HG3 1 1
3 4066 1 1 50 PRO N N -8.846 -14.564 -8.707 1.00 . A A . 487 PRO N 1 1
3 4067 1 1 50 PRO O O -8.375 -15.704 -6.015 1.00 . A A . 487 PRO O 1 1
3 4068 1 1 51 SER C C -7.004 -14.423 -3.418 1.00 . A A . 488 SER C 1 1
3 4069 1 1 51 SER CA C -6.162 -14.726 -4.672 1.00 . A A . 488 SER CA 1 1
3 4070 1 1 51 SER CB C -4.745 -14.174 -4.525 1.00 . A A . 488 SER CB 1 1
3 4071 1 1 51 SER H H -6.362 -13.323 -6.200 1.00 . A A . 488 SER H 1 1
3 4072 1 1 51 SER HA H -6.119 -15.790 -4.844 1.00 . A A . 488 SER HA 1 1
3 4073 1 1 51 SER HB2 H -4.795 -13.132 -4.243 1.00 . A A . 488 SER HB2 1 1
3 4074 1 1 51 SER HB3 H -4.218 -14.729 -3.762 1.00 . A A . 488 SER HB3 1 1
3 4075 1 1 51 SER HG H -4.136 -13.469 -6.247 1.00 . A A . 488 SER HG 1 1
3 4076 1 1 51 SER N N -6.789 -14.117 -5.811 1.00 . A A . 488 SER N 1 1
3 4077 1 1 51 SER O O -7.137 -15.257 -2.515 1.00 . A A . 488 SER O 1 1
3 4078 1 1 51 SER OG O -4.034 -14.291 -5.754 1.00 . A A . 488 SER OG 1 1
3 4079 1 1 52 GLY C C -8.169 -11.393 -1.950 1.00 . A A . 489 GLY C 1 1
3 4080 1 1 52 GLY CA C -8.441 -12.817 -2.307 1.00 . A A . 489 GLY CA 1 1
3 4081 1 1 52 GLY H H -7.475 -12.639 -4.172 1.00 . A A . 489 GLY H 1 1
3 4082 1 1 52 GLY HA2 H -9.478 -12.908 -2.593 1.00 . A A . 489 GLY HA2 1 1
3 4083 1 1 52 GLY HA3 H -8.269 -13.419 -1.428 1.00 . A A . 489 GLY HA3 1 1
3 4084 1 1 52 GLY N N -7.603 -13.240 -3.411 1.00 . A A . 489 GLY N 1 1
3 4085 1 1 52 GLY O O -8.942 -10.758 -1.239 1.00 . A A . 489 GLY O 1 1
3 4086 1 1 53 ASP C C -6.622 -8.775 -3.479 1.00 . A A . 490 ASP C 1 1
3 4087 1 1 53 ASP CA C -6.687 -9.547 -2.177 1.00 . A A . 490 ASP CA 1 1
3 4088 1 1 53 ASP CB C -5.360 -9.477 -1.415 1.00 . A A . 490 ASP CB 1 1
3 4089 1 1 53 ASP CG C -4.174 -10.030 -2.158 1.00 . A A . 490 ASP CG 1 1
3 4090 1 1 53 ASP H H -6.408 -11.423 -2.918 1.00 . A A . 490 ASP H 1 1
3 4091 1 1 53 ASP HA H -7.457 -9.106 -1.562 1.00 . A A . 490 ASP HA 1 1
3 4092 1 1 53 ASP HB2 H -5.157 -8.438 -1.220 1.00 . A A . 490 ASP HB2 1 1
3 4093 1 1 53 ASP HB3 H -5.463 -10.002 -0.476 1.00 . A A . 490 ASP HB3 1 1
3 4094 1 1 53 ASP N N -7.061 -10.894 -2.415 1.00 . A A . 490 ASP N 1 1
3 4095 1 1 53 ASP O O -6.528 -9.366 -4.572 1.00 . A A . 490 ASP O 1 1
3 4096 1 1 53 ASP OD1 O -4.245 -11.173 -2.668 1.00 . A A . 490 ASP OD1 1 1
3 4097 1 1 53 ASP OD2 O -3.123 -9.375 -2.157 1.00 . A A . 490 ASP OD2 1 1
3 4098 1 1 54 ALA C C -6.239 -5.230 -4.085 1.00 . A A . 491 ALA C 1 1
3 4099 1 1 54 ALA CA C -6.715 -6.594 -4.510 1.00 . A A . 491 ALA CA 1 1
3 4100 1 1 54 ALA CB C -8.119 -6.480 -5.082 1.00 . A A . 491 ALA CB 1 1
3 4101 1 1 54 ALA H H -6.790 -7.079 -2.475 1.00 . A A . 491 ALA H 1 1
3 4102 1 1 54 ALA HA H -6.064 -6.995 -5.272 1.00 . A A . 491 ALA HA 1 1
3 4103 1 1 54 ALA HB1 H -8.784 -6.103 -4.319 1.00 . A A . 491 ALA HB1 1 1
3 4104 1 1 54 ALA HB2 H -8.460 -7.452 -5.409 1.00 . A A . 491 ALA HB2 1 1
3 4105 1 1 54 ALA HB3 H -8.113 -5.795 -5.918 1.00 . A A . 491 ALA HB3 1 1
3 4106 1 1 54 ALA N N -6.718 -7.479 -3.373 1.00 . A A . 491 ALA N 1 1
3 4107 1 1 54 ALA O O -6.132 -4.957 -2.901 1.00 . A A . 491 ALA O 1 1
3 4108 1 1 55 PHE C C -6.545 -2.117 -5.478 1.00 . A A . 492 PHE C 1 1
3 4109 1 1 55 PHE CA C -5.559 -3.040 -4.798 1.00 . A A . 492 PHE CA 1 1
3 4110 1 1 55 PHE CB C -4.197 -2.742 -5.398 1.00 . A A . 492 PHE CB 1 1
3 4111 1 1 55 PHE CD1 C -2.633 -4.689 -5.265 1.00 . A A . 492 PHE CD1 1 1
3 4112 1 1 55 PHE CD2 C -2.252 -2.828 -3.832 1.00 . A A . 492 PHE CD2 1 1
3 4113 1 1 55 PHE CE1 C -1.523 -5.316 -4.749 1.00 . A A . 492 PHE CE1 1 1
3 4114 1 1 55 PHE CE2 C -1.137 -3.447 -3.317 1.00 . A A . 492 PHE CE2 1 1
3 4115 1 1 55 PHE CG C -3.012 -3.441 -4.811 1.00 . A A . 492 PHE CG 1 1
3 4116 1 1 55 PHE CZ C -0.773 -4.693 -3.775 1.00 . A A . 492 PHE CZ 1 1
3 4117 1 1 55 PHE H H -5.984 -4.699 -5.973 1.00 . A A . 492 PHE H 1 1
3 4118 1 1 55 PHE HA H -5.529 -2.850 -3.736 1.00 . A A . 492 PHE HA 1 1
3 4119 1 1 55 PHE HB2 H -4.250 -3.031 -6.432 1.00 . A A . 492 PHE HB2 1 1
3 4120 1 1 55 PHE HB3 H -4.049 -1.677 -5.323 1.00 . A A . 492 PHE HB3 1 1
3 4121 1 1 55 PHE HD1 H -3.223 -5.175 -6.028 1.00 . A A . 492 PHE HD1 1 1
3 4122 1 1 55 PHE HD2 H -2.542 -1.853 -3.469 1.00 . A A . 492 PHE HD2 1 1
3 4123 1 1 55 PHE HE1 H -1.238 -6.293 -5.109 1.00 . A A . 492 PHE HE1 1 1
3 4124 1 1 55 PHE HE2 H -0.551 -2.957 -2.553 1.00 . A A . 492 PHE HE2 1 1
3 4125 1 1 55 PHE HZ H 0.101 -5.184 -3.374 1.00 . A A . 492 PHE HZ 1 1
3 4126 1 1 55 PHE N N -5.949 -4.401 -5.037 1.00 . A A . 492 PHE N 1 1
3 4127 1 1 55 PHE O O -7.066 -2.434 -6.552 1.00 . A A . 492 PHE O 1 1
3 4128 1 1 56 ILE C C -6.895 1.347 -5.228 1.00 . A A . 493 ILE C 1 1
3 4129 1 1 56 ILE CA C -7.620 0.034 -5.422 1.00 . A A . 493 ILE CA 1 1
3 4130 1 1 56 ILE CB C -9.010 0.114 -4.723 1.00 . A A . 493 ILE CB 1 1
3 4131 1 1 56 ILE CD1 C -11.242 -1.109 -4.405 1.00 . A A . 493 ILE CD1 1 1
3 4132 1 1 56 ILE CG1 C -9.842 -1.150 -4.989 1.00 . A A . 493 ILE CG1 1 1
3 4133 1 1 56 ILE CG2 C -9.771 1.377 -5.120 1.00 . A A . 493 ILE CG2 1 1
3 4134 1 1 56 ILE H H -6.401 -0.864 -3.975 1.00 . A A . 493 ILE H 1 1
3 4135 1 1 56 ILE HA H -7.757 -0.171 -6.476 1.00 . A A . 493 ILE HA 1 1
3 4136 1 1 56 ILE HB H -8.804 0.184 -3.669 1.00 . A A . 493 ILE HB 1 1
3 4137 1 1 56 ILE HD11 H -11.785 -0.287 -4.849 1.00 . A A . 493 ILE HD11 1 1
3 4138 1 1 56 ILE HD12 H -11.183 -0.966 -3.337 1.00 . A A . 493 ILE HD12 1 1
3 4139 1 1 56 ILE HD13 H -11.755 -2.035 -4.623 1.00 . A A . 493 ILE HD13 1 1
3 4140 1 1 56 ILE HG12 H -9.934 -1.295 -6.056 1.00 . A A . 493 ILE HG12 1 1
3 4141 1 1 56 ILE HG13 H -9.323 -1.998 -4.565 1.00 . A A . 493 ILE HG13 1 1
3 4142 1 1 56 ILE HG21 H -9.925 1.377 -6.190 1.00 . A A . 493 ILE HG21 1 1
3 4143 1 1 56 ILE HG22 H -9.197 2.248 -4.838 1.00 . A A . 493 ILE HG22 1 1
3 4144 1 1 56 ILE HG23 H -10.728 1.393 -4.617 1.00 . A A . 493 ILE HG23 1 1
3 4145 1 1 56 ILE N N -6.794 -1.008 -4.866 1.00 . A A . 493 ILE N 1 1
3 4146 1 1 56 ILE O O -6.387 1.618 -4.153 1.00 . A A . 493 ILE O 1 1
3 4147 1 1 57 GLN C C -7.219 4.503 -6.204 1.00 . A A . 494 GLN C 1 1
3 4148 1 1 57 GLN CA C -6.175 3.405 -6.175 1.00 . A A . 494 GLN CA 1 1
3 4149 1 1 57 GLN CB C -5.129 3.585 -7.268 1.00 . A A . 494 GLN CB 1 1
3 4150 1 1 57 GLN CD C -3.159 4.936 -8.080 1.00 . A A . 494 GLN CD 1 1
3 4151 1 1 57 GLN CG C -4.342 4.868 -7.142 1.00 . A A . 494 GLN CG 1 1
3 4152 1 1 57 GLN H H -7.214 1.788 -7.081 1.00 . A A . 494 GLN H 1 1
3 4153 1 1 57 GLN HA H -5.690 3.453 -5.211 1.00 . A A . 494 GLN HA 1 1
3 4154 1 1 57 GLN HB2 H -4.428 2.766 -7.231 1.00 . A A . 494 GLN HB2 1 1
3 4155 1 1 57 GLN HB3 H -5.623 3.587 -8.229 1.00 . A A . 494 GLN HB3 1 1
3 4156 1 1 57 GLN HE21 H -2.199 6.038 -6.765 1.00 . A A . 494 GLN HE21 1 1
3 4157 1 1 57 GLN HE22 H -1.334 5.721 -8.227 1.00 . A A . 494 GLN HE22 1 1
3 4158 1 1 57 GLN HG2 H -4.996 5.700 -7.359 1.00 . A A . 494 GLN HG2 1 1
3 4159 1 1 57 GLN HG3 H -3.984 4.960 -6.126 1.00 . A A . 494 GLN HG3 1 1
3 4160 1 1 57 GLN N N -6.813 2.117 -6.252 1.00 . A A . 494 GLN N 1 1
3 4161 1 1 57 GLN NE2 N -2.129 5.623 -7.665 1.00 . A A . 494 GLN NE2 1 1
3 4162 1 1 57 GLN O O -8.050 4.586 -7.128 1.00 . A A . 494 GLN O 1 1
3 4163 1 1 57 GLN OE1 O -3.170 4.360 -9.174 1.00 . A A . 494 GLN OE1 1 1
3 4164 1 1 58 MET C C -7.610 7.697 -5.520 1.00 . A A . 495 MET C 1 1
3 4165 1 1 58 MET CA C -8.134 6.376 -5.005 1.00 . A A . 495 MET CA 1 1
3 4166 1 1 58 MET CB C -8.441 6.507 -3.518 1.00 . A A . 495 MET CB 1 1
3 4167 1 1 58 MET CE C -11.607 6.269 -2.773 1.00 . A A . 495 MET CE 1 1
3 4168 1 1 58 MET CG C -9.044 5.260 -2.899 1.00 . A A . 495 MET CG 1 1
3 4169 1 1 58 MET H H -6.424 5.241 -4.566 1.00 . A A . 495 MET H 1 1
3 4170 1 1 58 MET HA H -9.063 6.152 -5.518 1.00 . A A . 495 MET HA 1 1
3 4171 1 1 58 MET HB2 H -7.516 6.726 -3.008 1.00 . A A . 495 MET HB2 1 1
3 4172 1 1 58 MET HB3 H -9.124 7.333 -3.374 1.00 . A A . 495 MET HB3 1 1
3 4173 1 1 58 MET HE1 H -12.651 6.186 -3.042 1.00 . A A . 495 MET HE1 1 1
3 4174 1 1 58 MET HE2 H -11.214 7.201 -3.151 1.00 . A A . 495 MET HE2 1 1
3 4175 1 1 58 MET HE3 H -11.511 6.250 -1.697 1.00 . A A . 495 MET HE3 1 1
3 4176 1 1 58 MET HG2 H -8.408 4.415 -3.119 1.00 . A A . 495 MET HG2 1 1
3 4177 1 1 58 MET HG3 H -9.081 5.411 -1.831 1.00 . A A . 495 MET HG3 1 1
3 4178 1 1 58 MET N N -7.170 5.326 -5.204 1.00 . A A . 495 MET N 1 1
3 4179 1 1 58 MET O O -6.446 7.846 -5.877 1.00 . A A . 495 MET O 1 1
3 4180 1 1 58 MET SD S -10.704 4.898 -3.485 1.00 . A A . 495 MET SD 1 1
3 4181 1 1 59 LYS C C -7.318 10.722 -5.100 1.00 . A A . 496 LYS C 1 1
3 4182 1 1 59 LYS CA C -8.278 9.977 -6.004 1.00 . A A . 496 LYS CA 1 1
3 4183 1 1 59 LYS CB C -9.628 10.604 -5.934 1.00 . A A . 496 LYS CB 1 1
3 4184 1 1 59 LYS CD C -11.321 12.168 -6.452 1.00 . A A . 496 LYS CD 1 1
3 4185 1 1 59 LYS CE C -11.790 13.468 -6.980 1.00 . A A . 496 LYS CE 1 1
3 4186 1 1 59 LYS CG C -9.841 11.957 -6.513 1.00 . A A . 496 LYS CG 1 1
3 4187 1 1 59 LYS H H -9.410 8.380 -5.295 1.00 . A A . 496 LYS H 1 1
3 4188 1 1 59 LYS HA H -7.954 9.998 -7.032 1.00 . A A . 496 LYS HA 1 1
3 4189 1 1 59 LYS HB2 H -10.326 9.928 -6.398 1.00 . A A . 496 LYS HB2 1 1
3 4190 1 1 59 LYS HB3 H -9.891 10.645 -4.886 1.00 . A A . 496 LYS HB3 1 1
3 4191 1 1 59 LYS HD2 H -11.803 11.388 -7.021 1.00 . A A . 496 LYS HD2 1 1
3 4192 1 1 59 LYS HD3 H -11.629 12.078 -5.420 1.00 . A A . 496 LYS HD3 1 1
3 4193 1 1 59 LYS HE2 H -11.357 14.257 -6.386 1.00 . A A . 496 LYS HE2 1 1
3 4194 1 1 59 LYS HE3 H -11.488 13.568 -8.012 1.00 . A A . 496 LYS HE3 1 1
3 4195 1 1 59 LYS HG2 H -9.325 12.697 -5.920 1.00 . A A . 496 LYS HG2 1 1
3 4196 1 1 59 LYS HG3 H -9.519 11.986 -7.542 1.00 . A A . 496 LYS HG3 1 1
3 4197 1 1 59 LYS HZ1 H -13.620 14.481 -7.013 1.00 . A A . 496 LYS HZ1 1 1
3 4198 1 1 59 LYS HZ2 H -13.573 13.169 -5.963 1.00 . A A . 496 LYS HZ2 1 1
3 4199 1 1 59 LYS HZ3 H -13.697 12.898 -7.611 1.00 . A A . 496 LYS HZ3 1 1
3 4200 1 1 59 LYS N N -8.492 8.624 -5.556 1.00 . A A . 496 LYS N 1 1
3 4201 1 1 59 LYS NZ N -13.257 13.514 -6.898 1.00 . A A . 496 LYS NZ 1 1
3 4202 1 1 59 LYS O O -6.380 11.351 -5.567 1.00 . A A . 496 LYS O 1 1
3 4203 1 1 60 SER C C -6.283 10.415 -1.801 1.00 . A A . 497 SER C 1 1
3 4204 1 1 60 SER CA C -6.815 11.359 -2.871 1.00 . A A . 497 SER CA 1 1
3 4205 1 1 60 SER CB C -7.768 12.386 -2.262 1.00 . A A . 497 SER CB 1 1
3 4206 1 1 60 SER H H -8.164 9.955 -3.465 1.00 . A A . 497 SER H 1 1
3 4207 1 1 60 SER HA H -6.020 11.871 -3.381 1.00 . A A . 497 SER HA 1 1
3 4208 1 1 60 SER HB2 H -8.454 11.889 -1.594 1.00 . A A . 497 SER HB2 1 1
3 4209 1 1 60 SER HB3 H -7.211 13.123 -1.706 1.00 . A A . 497 SER HB3 1 1
3 4210 1 1 60 SER HG H -7.870 13.511 -3.841 1.00 . A A . 497 SER HG 1 1
3 4211 1 1 60 SER N N -7.533 10.605 -3.819 1.00 . A A . 497 SER N 1 1
3 4212 1 1 60 SER O O -6.981 9.466 -1.417 1.00 . A A . 497 SER O 1 1
3 4213 1 1 60 SER OG O -8.517 13.056 -3.283 1.00 . A A . 497 SER OG 1 1
3 4214 1 1 61 ALA C C -5.166 9.880 1.004 1.00 . A A . 498 ALA C 1 1
3 4215 1 1 61 ALA CA C -4.423 9.838 -0.315 1.00 . A A . 498 ALA CA 1 1
3 4216 1 1 61 ALA CB C -2.980 10.275 -0.135 1.00 . A A . 498 ALA CB 1 1
3 4217 1 1 61 ALA H H -4.614 11.476 -1.655 1.00 . A A . 498 ALA H 1 1
3 4218 1 1 61 ALA HA H -4.442 8.821 -0.668 1.00 . A A . 498 ALA HA 1 1
3 4219 1 1 61 ALA HB1 H -2.956 11.286 0.243 1.00 . A A . 498 ALA HB1 1 1
3 4220 1 1 61 ALA HB2 H -2.472 10.235 -1.087 1.00 . A A . 498 ALA HB2 1 1
3 4221 1 1 61 ALA HB3 H -2.487 9.617 0.565 1.00 . A A . 498 ALA HB3 1 1
3 4222 1 1 61 ALA N N -5.082 10.679 -1.320 1.00 . A A . 498 ALA N 1 1
3 4223 1 1 61 ALA O O -5.254 8.887 1.739 1.00 . A A . 498 ALA O 1 1
3 4224 1 1 62 ASP C C -7.806 10.502 2.418 1.00 . A A . 499 ASP C 1 1
3 4225 1 1 62 ASP CA C -6.512 11.277 2.454 1.00 . A A . 499 ASP CA 1 1
3 4226 1 1 62 ASP CB C -6.769 12.774 2.559 1.00 . A A . 499 ASP CB 1 1
3 4227 1 1 62 ASP CG C -7.216 13.374 1.252 1.00 . A A . 499 ASP CG 1 1
3 4228 1 1 62 ASP H H -5.651 11.722 0.584 1.00 . A A . 499 ASP H 1 1
3 4229 1 1 62 ASP HA H -5.921 10.964 3.300 1.00 . A A . 499 ASP HA 1 1
3 4230 1 1 62 ASP HB2 H -7.505 12.985 3.321 1.00 . A A . 499 ASP HB2 1 1
3 4231 1 1 62 ASP HB3 H -5.831 13.230 2.819 1.00 . A A . 499 ASP HB3 1 1
3 4232 1 1 62 ASP N N -5.736 11.011 1.257 1.00 . A A . 499 ASP N 1 1
3 4233 1 1 62 ASP O O -8.182 9.831 3.388 1.00 . A A . 499 ASP O 1 1
3 4234 1 1 62 ASP OD1 O -6.334 13.706 0.419 1.00 . A A . 499 ASP OD1 1 1
3 4235 1 1 62 ASP OD2 O -8.410 13.469 1.001 1.00 . A A . 499 ASP OD2 1 1
3 4236 1 1 63 ARG C C -9.435 8.336 1.140 1.00 . A A . 500 ARG C 1 1
3 4237 1 1 63 ARG CA C -9.681 9.828 1.042 1.00 . A A . 500 ARG CA 1 1
3 4238 1 1 63 ARG CB C -10.278 10.169 -0.323 1.00 . A A . 500 ARG CB 1 1
3 4239 1 1 63 ARG CD C -11.418 11.806 -1.827 1.00 . A A . 500 ARG CD 1 1
3 4240 1 1 63 ARG CG C -10.948 11.533 -0.407 1.00 . A A . 500 ARG CG 1 1
3 4241 1 1 63 ARG CZ C -12.219 13.975 -2.770 1.00 . A A . 500 ARG CZ 1 1
3 4242 1 1 63 ARG H H -8.036 11.164 0.629 1.00 . A A . 500 ARG H 1 1
3 4243 1 1 63 ARG HA H -10.375 10.121 1.814 1.00 . A A . 500 ARG HA 1 1
3 4244 1 1 63 ARG HB2 H -9.490 10.134 -1.061 1.00 . A A . 500 ARG HB2 1 1
3 4245 1 1 63 ARG HB3 H -11.012 9.416 -0.569 1.00 . A A . 500 ARG HB3 1 1
3 4246 1 1 63 ARG HD2 H -10.558 12.004 -2.448 1.00 . A A . 500 ARG HD2 1 1
3 4247 1 1 63 ARG HD3 H -11.918 10.920 -2.192 1.00 . A A . 500 ARG HD3 1 1
3 4248 1 1 63 ARG HE H -13.151 12.829 -1.369 1.00 . A A . 500 ARG HE 1 1
3 4249 1 1 63 ARG HG2 H -11.795 11.547 0.261 1.00 . A A . 500 ARG HG2 1 1
3 4250 1 1 63 ARG HG3 H -10.241 12.296 -0.114 1.00 . A A . 500 ARG HG3 1 1
3 4251 1 1 63 ARG HH11 H -10.229 13.674 -3.204 1.00 . A A . 500 ARG HH11 1 1
3 4252 1 1 63 ARG HH12 H -10.939 15.010 -3.990 1.00 . A A . 500 ARG HH12 1 1
3 4253 1 1 63 ARG HH21 H -14.122 14.624 -2.499 1.00 . A A . 500 ARG HH21 1 1
3 4254 1 1 63 ARG HH22 H -13.232 15.580 -3.584 1.00 . A A . 500 ARG HH22 1 1
3 4255 1 1 63 ARG N N -8.447 10.560 1.285 1.00 . A A . 500 ARG N 1 1
3 4256 1 1 63 ARG NE N -12.342 12.940 -1.921 1.00 . A A . 500 ARG NE 1 1
3 4257 1 1 63 ARG NH1 N -11.053 14.234 -3.367 1.00 . A A . 500 ARG NH1 1 1
3 4258 1 1 63 ARG NH2 N -13.251 14.784 -2.972 1.00 . A A . 500 ARG NH2 1 1
3 4259 1 1 63 ARG O O -10.251 7.591 1.680 1.00 . A A . 500 ARG O 1 1
3 4260 1 1 64 ALA C C -7.691 6.041 2.093 1.00 . A A . 501 ALA C 1 1
3 4261 1 1 64 ALA CA C -7.892 6.528 0.670 1.00 . A A . 501 ALA CA 1 1
3 4262 1 1 64 ALA CB C -6.630 6.313 -0.147 1.00 . A A . 501 ALA CB 1 1
3 4263 1 1 64 ALA H H -7.681 8.572 0.227 1.00 . A A . 501 ALA H 1 1
3 4264 1 1 64 ALA HA H -8.689 5.955 0.224 1.00 . A A . 501 ALA HA 1 1
3 4265 1 1 64 ALA HB1 H -5.814 6.843 0.322 1.00 . A A . 501 ALA HB1 1 1
3 4266 1 1 64 ALA HB2 H -6.775 6.703 -1.143 1.00 . A A . 501 ALA HB2 1 1
3 4267 1 1 64 ALA HB3 H -6.396 5.259 -0.196 1.00 . A A . 501 ALA HB3 1 1
3 4268 1 1 64 ALA N N -8.285 7.918 0.644 1.00 . A A . 501 ALA N 1 1
3 4269 1 1 64 ALA O O -8.053 4.918 2.421 1.00 . A A . 501 ALA O 1 1
3 4270 1 1 65 PHE C C -8.197 6.339 5.056 1.00 . A A . 502 PHE C 1 1
3 4271 1 1 65 PHE CA C -6.882 6.525 4.312 1.00 . A A . 502 PHE CA 1 1
3 4272 1 1 65 PHE CB C -5.993 7.568 5.007 1.00 . A A . 502 PHE CB 1 1
3 4273 1 1 65 PHE CD1 C -4.404 6.403 6.566 1.00 . A A . 502 PHE CD1 1 1
3 4274 1 1 65 PHE CD2 C -6.257 7.561 7.511 1.00 . A A . 502 PHE CD2 1 1
3 4275 1 1 65 PHE CE1 C -3.983 6.038 7.829 1.00 . A A . 502 PHE CE1 1 1
3 4276 1 1 65 PHE CE2 C -5.845 7.198 8.778 1.00 . A A . 502 PHE CE2 1 1
3 4277 1 1 65 PHE CG C -5.544 7.169 6.391 1.00 . A A . 502 PHE CG 1 1
3 4278 1 1 65 PHE CZ C -4.706 6.436 8.937 1.00 . A A . 502 PHE CZ 1 1
3 4279 1 1 65 PHE H H -6.886 7.790 2.630 1.00 . A A . 502 PHE H 1 1
3 4280 1 1 65 PHE HA H -6.364 5.579 4.291 1.00 . A A . 502 PHE HA 1 1
3 4281 1 1 65 PHE HB2 H -5.110 7.734 4.408 1.00 . A A . 502 PHE HB2 1 1
3 4282 1 1 65 PHE HB3 H -6.539 8.497 5.084 1.00 . A A . 502 PHE HB3 1 1
3 4283 1 1 65 PHE HD1 H -3.835 6.092 5.701 1.00 . A A . 502 PHE HD1 1 1
3 4284 1 1 65 PHE HD2 H -7.149 8.155 7.383 1.00 . A A . 502 PHE HD2 1 1
3 4285 1 1 65 PHE HE1 H -3.092 5.439 7.952 1.00 . A A . 502 PHE HE1 1 1
3 4286 1 1 65 PHE HE2 H -6.411 7.510 9.643 1.00 . A A . 502 PHE HE2 1 1
3 4287 1 1 65 PHE HZ H -4.379 6.151 9.925 1.00 . A A . 502 PHE HZ 1 1
3 4288 1 1 65 PHE N N -7.138 6.894 2.938 1.00 . A A . 502 PHE N 1 1
3 4289 1 1 65 PHE O O -8.366 5.375 5.805 1.00 . A A . 502 PHE O 1 1
3 4290 1 1 66 MET C C -11.195 5.912 4.970 1.00 . A A . 503 MET C 1 1
3 4291 1 1 66 MET CA C -10.439 7.143 5.457 1.00 . A A . 503 MET CA 1 1
3 4292 1 1 66 MET CB C -11.274 8.411 5.243 1.00 . A A . 503 MET CB 1 1
3 4293 1 1 66 MET CE C -12.605 11.075 6.537 1.00 . A A . 503 MET CE 1 1
3 4294 1 1 66 MET CG C -12.637 8.360 5.938 1.00 . A A . 503 MET CG 1 1
3 4295 1 1 66 MET H H -8.958 7.951 4.166 1.00 . A A . 503 MET H 1 1
3 4296 1 1 66 MET HA H -10.237 7.024 6.511 1.00 . A A . 503 MET HA 1 1
3 4297 1 1 66 MET HB2 H -10.722 9.253 5.633 1.00 . A A . 503 MET HB2 1 1
3 4298 1 1 66 MET HB3 H -11.437 8.550 4.185 1.00 . A A . 503 MET HB3 1 1
3 4299 1 1 66 MET HE1 H -12.513 10.810 7.579 1.00 . A A . 503 MET HE1 1 1
3 4300 1 1 66 MET HE2 H -13.061 12.050 6.454 1.00 . A A . 503 MET HE2 1 1
3 4301 1 1 66 MET HE3 H -11.627 11.096 6.084 1.00 . A A . 503 MET HE3 1 1
3 4302 1 1 66 MET HG2 H -13.190 7.517 5.550 1.00 . A A . 503 MET HG2 1 1
3 4303 1 1 66 MET HG3 H -12.473 8.210 6.995 1.00 . A A . 503 MET HG3 1 1
3 4304 1 1 66 MET N N -9.144 7.228 4.804 1.00 . A A . 503 MET N 1 1
3 4305 1 1 66 MET O O -11.836 5.213 5.753 1.00 . A A . 503 MET O 1 1
3 4306 1 1 66 MET SD S -13.628 9.853 5.707 1.00 . A A . 503 MET SD 1 1
3 4307 1 1 67 ALA C C -11.098 3.187 3.671 1.00 . A A . 504 ALA C 1 1
3 4308 1 1 67 ALA CA C -11.703 4.462 3.091 1.00 . A A . 504 ALA CA 1 1
3 4309 1 1 67 ALA CB C -11.567 4.482 1.575 1.00 . A A . 504 ALA CB 1 1
3 4310 1 1 67 ALA H H -10.561 6.235 3.102 1.00 . A A . 504 ALA H 1 1
3 4311 1 1 67 ALA HA H -12.753 4.498 3.345 1.00 . A A . 504 ALA HA 1 1
3 4312 1 1 67 ALA HB1 H -11.998 5.391 1.183 1.00 . A A . 504 ALA HB1 1 1
3 4313 1 1 67 ALA HB2 H -12.081 3.629 1.156 1.00 . A A . 504 ALA HB2 1 1
3 4314 1 1 67 ALA HB3 H -10.521 4.436 1.307 1.00 . A A . 504 ALA HB3 1 1
3 4315 1 1 67 ALA N N -11.076 5.630 3.678 1.00 . A A . 504 ALA N 1 1
3 4316 1 1 67 ALA O O -11.807 2.206 3.909 1.00 . A A . 504 ALA O 1 1
3 4317 1 1 68 ALA C C -9.512 1.897 5.938 1.00 . A A . 505 ALA C 1 1
3 4318 1 1 68 ALA CA C -9.086 2.103 4.506 1.00 . A A . 505 ALA CA 1 1
3 4319 1 1 68 ALA CB C -7.579 2.293 4.413 1.00 . A A . 505 ALA CB 1 1
3 4320 1 1 68 ALA H H -9.280 4.017 3.659 1.00 . A A . 505 ALA H 1 1
3 4321 1 1 68 ALA HA H -9.356 1.212 3.961 1.00 . A A . 505 ALA HA 1 1
3 4322 1 1 68 ALA HB1 H -7.286 3.153 4.997 1.00 . A A . 505 ALA HB1 1 1
3 4323 1 1 68 ALA HB2 H -7.297 2.448 3.382 1.00 . A A . 505 ALA HB2 1 1
3 4324 1 1 68 ALA HB3 H -7.082 1.413 4.795 1.00 . A A . 505 ALA HB3 1 1
3 4325 1 1 68 ALA N N -9.793 3.220 3.912 1.00 . A A . 505 ALA N 1 1
3 4326 1 1 68 ALA O O -9.683 0.776 6.371 1.00 . A A . 505 ALA O 1 1
3 4327 1 1 69 GLN C C -11.559 2.337 8.094 1.00 . A A . 506 GLN C 1 1
3 4328 1 1 69 GLN CA C -10.146 2.919 8.038 1.00 . A A . 506 GLN CA 1 1
3 4329 1 1 69 GLN CB C -10.022 4.317 8.713 1.00 . A A . 506 GLN CB 1 1
3 4330 1 1 69 GLN CD C -11.856 4.808 10.448 1.00 . A A . 506 GLN CD 1 1
3 4331 1 1 69 GLN CG C -10.414 4.383 10.199 1.00 . A A . 506 GLN CG 1 1
3 4332 1 1 69 GLN H H -9.511 3.861 6.257 1.00 . A A . 506 GLN H 1 1
3 4333 1 1 69 GLN HA H -9.489 2.222 8.538 1.00 . A A . 506 GLN HA 1 1
3 4334 1 1 69 GLN HB2 H -8.998 4.648 8.627 1.00 . A A . 506 GLN HB2 1 1
3 4335 1 1 69 GLN HB3 H -10.649 5.010 8.172 1.00 . A A . 506 GLN HB3 1 1
3 4336 1 1 69 GLN HE21 H -11.360 5.534 12.216 1.00 . A A . 506 GLN HE21 1 1
3 4337 1 1 69 GLN HE22 H -13.017 5.685 11.779 1.00 . A A . 506 GLN HE22 1 1
3 4338 1 1 69 GLN HG2 H -10.280 3.401 10.630 1.00 . A A . 506 GLN HG2 1 1
3 4339 1 1 69 GLN HG3 H -9.758 5.080 10.698 1.00 . A A . 506 GLN HG3 1 1
3 4340 1 1 69 GLN N N -9.699 2.985 6.661 1.00 . A A . 506 GLN N 1 1
3 4341 1 1 69 GLN NE2 N -12.101 5.398 11.586 1.00 . A A . 506 GLN NE2 1 1
3 4342 1 1 69 GLN O O -11.852 1.476 8.929 1.00 . A A . 506 GLN O 1 1
3 4343 1 1 69 GLN OE1 O -12.740 4.588 9.634 1.00 . A A . 506 GLN OE1 1 1
3 4344 1 1 70 LYS C C -13.810 0.785 6.763 1.00 . A A . 507 LYS C 1 1
3 4345 1 1 70 LYS CA C -13.775 2.292 7.063 1.00 . A A . 507 LYS CA 1 1
3 4346 1 1 70 LYS CB C -14.514 3.042 5.935 1.00 . A A . 507 LYS CB 1 1
3 4347 1 1 70 LYS CD C -16.564 3.166 4.457 1.00 . A A . 507 LYS CD 1 1
3 4348 1 1 70 LYS CE C -17.969 2.624 4.243 1.00 . A A . 507 LYS CE 1 1
3 4349 1 1 70 LYS CG C -15.941 2.558 5.705 1.00 . A A . 507 LYS CG 1 1
3 4350 1 1 70 LYS H H -12.093 3.477 6.557 1.00 . A A . 507 LYS H 1 1
3 4351 1 1 70 LYS HA H -14.282 2.487 7.995 1.00 . A A . 507 LYS HA 1 1
3 4352 1 1 70 LYS HB2 H -14.548 4.094 6.181 1.00 . A A . 507 LYS HB2 1 1
3 4353 1 1 70 LYS HB3 H -13.959 2.914 5.017 1.00 . A A . 507 LYS HB3 1 1
3 4354 1 1 70 LYS HD2 H -16.612 4.238 4.574 1.00 . A A . 507 LYS HD2 1 1
3 4355 1 1 70 LYS HD3 H -15.954 2.916 3.600 1.00 . A A . 507 LYS HD3 1 1
3 4356 1 1 70 LYS HE2 H -17.936 1.546 4.227 1.00 . A A . 507 LYS HE2 1 1
3 4357 1 1 70 LYS HE3 H -18.575 2.943 5.077 1.00 . A A . 507 LYS HE3 1 1
3 4358 1 1 70 LYS HG2 H -15.930 1.482 5.599 1.00 . A A . 507 LYS HG2 1 1
3 4359 1 1 70 LYS HG3 H -16.538 2.825 6.563 1.00 . A A . 507 LYS HG3 1 1
3 4360 1 1 70 LYS HZ1 H -19.525 2.683 2.883 1.00 . A A . 507 LYS HZ1 1 1
3 4361 1 1 70 LYS HZ2 H -18.029 2.874 2.144 1.00 . A A . 507 LYS HZ2 1 1
3 4362 1 1 70 LYS HZ3 H -18.732 4.140 3.012 1.00 . A A . 507 LYS HZ3 1 1
3 4363 1 1 70 LYS N N -12.404 2.774 7.170 1.00 . A A . 507 LYS N 1 1
3 4364 1 1 70 LYS NZ N -18.584 3.112 2.991 1.00 . A A . 507 LYS NZ 1 1
3 4365 1 1 70 LYS O O -14.562 0.020 7.384 1.00 . A A . 507 LYS O 1 1
3 4366 1 1 71 CYS C C -11.992 -1.894 6.087 1.00 . A A . 508 CYS C 1 1
3 4367 1 1 71 CYS CA C -13.009 -0.986 5.358 1.00 . A A . 508 CYS CA 1 1
3 4368 1 1 71 CYS CB C -12.778 -0.990 3.859 1.00 . A A . 508 CYS CB 1 1
3 4369 1 1 71 CYS H H -12.351 0.991 5.427 1.00 . A A . 508 CYS H 1 1
3 4370 1 1 71 CYS HA H -14.007 -1.344 5.541 1.00 . A A . 508 CYS HA 1 1
3 4371 1 1 71 CYS HB2 H -11.752 -0.720 3.660 1.00 . A A . 508 CYS HB2 1 1
3 4372 1 1 71 CYS HB3 H -12.970 -1.982 3.478 1.00 . A A . 508 CYS HB3 1 1
3 4373 1 1 71 CYS HG H -13.167 1.310 3.040 1.00 . A A . 508 CYS HG 1 1
3 4374 1 1 71 CYS N N -12.988 0.367 5.833 1.00 . A A . 508 CYS N 1 1
3 4375 1 1 71 CYS O O -11.775 -3.042 5.706 1.00 . A A . 508 CYS O 1 1
3 4376 1 1 71 CYS SG S -13.835 0.165 2.953 1.00 . A A . 508 CYS SG 1 1
3 4377 1 1 72 HIS C C -11.318 -3.106 8.802 1.00 . A A . 509 HIS C 1 1
3 4378 1 1 72 HIS CA C -10.474 -2.207 7.891 1.00 . A A . 509 HIS CA 1 1
3 4379 1 1 72 HIS CB C -9.517 -1.341 8.715 1.00 . A A . 509 HIS CB 1 1
3 4380 1 1 72 HIS CD2 C -8.233 -2.771 10.456 1.00 . A A . 509 HIS CD2 1 1
3 4381 1 1 72 HIS CE1 C -6.332 -2.914 9.432 1.00 . A A . 509 HIS CE1 1 1
3 4382 1 1 72 HIS CG C -8.357 -2.094 9.290 1.00 . A A . 509 HIS CG 1 1
3 4383 1 1 72 HIS H H -11.430 -0.428 7.291 1.00 . A A . 509 HIS H 1 1
3 4384 1 1 72 HIS HA H -9.911 -2.821 7.205 1.00 . A A . 509 HIS HA 1 1
3 4385 1 1 72 HIS HB2 H -9.123 -0.557 8.084 1.00 . A A . 509 HIS HB2 1 1
3 4386 1 1 72 HIS HB3 H -10.065 -0.893 9.530 1.00 . A A . 509 HIS HB3 1 1
3 4387 1 1 72 HIS HD1 H -6.927 -1.835 7.768 1.00 . A A . 509 HIS HD1 1 1
3 4388 1 1 72 HIS HD2 H -9.002 -2.893 11.206 1.00 . A A . 509 HIS HD2 1 1
3 4389 1 1 72 HIS HE1 H -5.309 -3.155 9.187 1.00 . A A . 509 HIS HE1 1 1
3 4390 1 1 72 HIS N N -11.357 -1.387 7.101 1.00 . A A . 509 HIS N 1 1
3 4391 1 1 72 HIS ND1 N -7.142 -2.203 8.658 1.00 . A A . 509 HIS ND1 1 1
3 4392 1 1 72 HIS NE2 N -6.945 -3.291 10.543 1.00 . A A . 509 HIS NE2 1 1
3 4393 1 1 72 HIS O O -11.982 -2.608 9.721 1.00 . A A . 509 HIS O 1 1
3 4394 1 1 73 LYS C C -13.605 -5.317 8.987 1.00 . A A . 510 LYS C 1 1
3 4395 1 1 73 LYS CA C -12.111 -5.433 9.229 1.00 . A A . 510 LYS CA 1 1
3 4396 1 1 73 LYS CB C -11.794 -5.444 10.737 1.00 . A A . 510 LYS CB 1 1
3 4397 1 1 73 LYS CD C -10.304 -6.136 12.618 1.00 . A A . 510 LYS CD 1 1
3 4398 1 1 73 LYS CE C -9.375 -7.238 13.110 1.00 . A A . 510 LYS CE 1 1
3 4399 1 1 73 LYS CG C -10.534 -6.204 11.117 1.00 . A A . 510 LYS CG 1 1
3 4400 1 1 73 LYS H H -10.880 -4.715 7.676 1.00 . A A . 510 LYS H 1 1
3 4401 1 1 73 LYS HA H -11.809 -6.381 8.807 1.00 . A A . 510 LYS HA 1 1
3 4402 1 1 73 LYS HB2 H -11.682 -4.424 11.072 1.00 . A A . 510 LYS HB2 1 1
3 4403 1 1 73 LYS HB3 H -12.628 -5.887 11.259 1.00 . A A . 510 LYS HB3 1 1
3 4404 1 1 73 LYS HD2 H -9.861 -5.181 12.859 1.00 . A A . 510 LYS HD2 1 1
3 4405 1 1 73 LYS HD3 H -11.255 -6.224 13.121 1.00 . A A . 510 LYS HD3 1 1
3 4406 1 1 73 LYS HE2 H -9.268 -7.146 14.180 1.00 . A A . 510 LYS HE2 1 1
3 4407 1 1 73 LYS HE3 H -9.846 -8.185 12.890 1.00 . A A . 510 LYS HE3 1 1
3 4408 1 1 73 LYS HG2 H -10.638 -7.236 10.817 1.00 . A A . 510 LYS HG2 1 1
3 4409 1 1 73 LYS HG3 H -9.688 -5.761 10.611 1.00 . A A . 510 LYS HG3 1 1
3 4410 1 1 73 LYS HZ1 H -7.514 -6.337 12.704 1.00 . A A . 510 LYS HZ1 1 1
3 4411 1 1 73 LYS HZ2 H -8.057 -7.345 11.458 1.00 . A A . 510 LYS HZ2 1 1
3 4412 1 1 73 LYS HZ3 H -7.459 -8.002 12.873 1.00 . A A . 510 LYS HZ3 1 1
3 4413 1 1 73 LYS N N -11.347 -4.412 8.483 1.00 . A A . 510 LYS N 1 1
3 4414 1 1 73 LYS NZ N -8.027 -7.216 12.497 1.00 . A A . 510 LYS NZ 1 1
3 4415 1 1 73 LYS O O -14.410 -5.912 9.709 1.00 . A A . 510 LYS O 1 1
3 4416 1 1 74 LYS C C -15.897 -5.619 6.889 1.00 . A A . 511 LYS C 1 1
3 4417 1 1 74 LYS CA C -15.339 -4.396 7.596 1.00 . A A . 511 LYS CA 1 1
3 4418 1 1 74 LYS CB C -15.504 -3.120 6.743 1.00 . A A . 511 LYS CB 1 1
3 4419 1 1 74 LYS CD C -17.978 -2.600 7.359 1.00 . A A . 511 LYS CD 1 1
3 4420 1 1 74 LYS CE C -17.915 -1.209 8.026 1.00 . A A . 511 LYS CE 1 1
3 4421 1 1 74 LYS CG C -16.933 -2.826 6.242 1.00 . A A . 511 LYS CG 1 1
3 4422 1 1 74 LYS H H -13.267 -4.275 7.335 1.00 . A A . 511 LYS H 1 1
3 4423 1 1 74 LYS HA H -15.860 -4.263 8.530 1.00 . A A . 511 LYS HA 1 1
3 4424 1 1 74 LYS HB2 H -15.165 -2.268 7.316 1.00 . A A . 511 LYS HB2 1 1
3 4425 1 1 74 LYS HB3 H -14.867 -3.235 5.881 1.00 . A A . 511 LYS HB3 1 1
3 4426 1 1 74 LYS HD2 H -18.964 -2.721 6.935 1.00 . A A . 511 LYS HD2 1 1
3 4427 1 1 74 LYS HD3 H -17.833 -3.360 8.112 1.00 . A A . 511 LYS HD3 1 1
3 4428 1 1 74 LYS HE2 H -17.949 -0.460 7.251 1.00 . A A . 511 LYS HE2 1 1
3 4429 1 1 74 LYS HE3 H -18.786 -1.098 8.655 1.00 . A A . 511 LYS HE3 1 1
3 4430 1 1 74 LYS HG2 H -16.908 -1.940 5.626 1.00 . A A . 511 LYS HG2 1 1
3 4431 1 1 74 LYS HG3 H -17.251 -3.661 5.634 1.00 . A A . 511 LYS HG3 1 1
3 4432 1 1 74 LYS HZ1 H -15.835 -0.855 8.272 1.00 . A A . 511 LYS HZ1 1 1
3 4433 1 1 74 LYS HZ2 H -16.552 -1.712 9.558 1.00 . A A . 511 LYS HZ2 1 1
3 4434 1 1 74 LYS HZ3 H -16.825 -0.080 9.364 1.00 . A A . 511 LYS HZ3 1 1
3 4435 1 1 74 LYS N N -13.964 -4.615 7.932 1.00 . A A . 511 LYS N 1 1
3 4436 1 1 74 LYS NZ N -16.697 -0.972 8.842 1.00 . A A . 511 LYS NZ 1 1
3 4437 1 1 74 LYS O O -15.228 -6.240 6.059 1.00 . A A . 511 LYS O 1 1
3 4438 1 1 75 ASN C C -18.304 -6.823 5.307 1.00 . A A . 512 ASN C 1 1
3 4439 1 1 75 ASN CA C -17.776 -7.100 6.698 1.00 . A A . 512 ASN CA 1 1
3 4440 1 1 75 ASN CB C -18.913 -7.552 7.627 1.00 . A A . 512 ASN CB 1 1
3 4441 1 1 75 ASN CG C -19.875 -6.429 7.982 1.00 . A A . 512 ASN CG 1 1
3 4442 1 1 75 ASN H H -17.553 -5.421 7.922 1.00 . A A . 512 ASN H 1 1
3 4443 1 1 75 ASN HA H -17.061 -7.906 6.634 1.00 . A A . 512 ASN HA 1 1
3 4444 1 1 75 ASN HB2 H -19.472 -8.338 7.141 1.00 . A A . 512 ASN HB2 1 1
3 4445 1 1 75 ASN HB3 H -18.483 -7.938 8.540 1.00 . A A . 512 ASN HB3 1 1
3 4446 1 1 75 ASN HD21 H -21.111 -6.935 6.528 1.00 . A A . 512 ASN HD21 1 1
3 4447 1 1 75 ASN HD22 H -21.579 -5.577 7.457 1.00 . A A . 512 ASN HD22 1 1
3 4448 1 1 75 ASN N N -17.090 -5.963 7.250 1.00 . A A . 512 ASN N 1 1
3 4449 1 1 75 ASN ND2 N -20.949 -6.305 7.263 1.00 . A A . 512 ASN ND2 1 1
3 4450 1 1 75 ASN O O -18.861 -5.756 5.022 1.00 . A A . 512 ASN O 1 1
3 4451 1 1 75 ASN OD1 O -19.645 -5.696 8.944 1.00 . A A . 512 ASN OD1 1 1
3 4452 1 1 76 MET C C -19.302 -9.051 2.926 1.00 . A A . 513 MET C 1 1
3 4453 1 1 76 MET CA C -18.605 -7.739 3.127 1.00 . A A . 513 MET CA 1 1
3 4454 1 1 76 MET CB C -17.463 -7.548 2.117 1.00 . A A . 513 MET CB 1 1
3 4455 1 1 76 MET CE C -17.441 -6.813 -1.995 1.00 . A A . 513 MET CE 1 1
3 4456 1 1 76 MET CG C -17.926 -7.357 0.678 1.00 . A A . 513 MET CG 1 1
3 4457 1 1 76 MET H H -17.605 -8.570 4.731 1.00 . A A . 513 MET H 1 1
3 4458 1 1 76 MET HA H -19.315 -6.930 3.049 1.00 . A A . 513 MET HA 1 1
3 4459 1 1 76 MET HB2 H -16.892 -6.678 2.404 1.00 . A A . 513 MET HB2 1 1
3 4460 1 1 76 MET HB3 H -16.820 -8.415 2.154 1.00 . A A . 513 MET HB3 1 1
3 4461 1 1 76 MET HE1 H -18.121 -5.980 -1.905 1.00 . A A . 513 MET HE1 1 1
3 4462 1 1 76 MET HE2 H -17.998 -7.709 -2.222 1.00 . A A . 513 MET HE2 1 1
3 4463 1 1 76 MET HE3 H -16.736 -6.617 -2.790 1.00 . A A . 513 MET HE3 1 1
3 4464 1 1 76 MET HG2 H -18.438 -8.252 0.354 1.00 . A A . 513 MET HG2 1 1
3 4465 1 1 76 MET HG3 H -18.608 -6.522 0.642 1.00 . A A . 513 MET HG3 1 1
3 4466 1 1 76 MET N N -18.110 -7.772 4.455 1.00 . A A . 513 MET N 1 1
3 4467 1 1 76 MET O O -18.647 -10.093 2.817 1.00 . A A . 513 MET O 1 1
3 4468 1 1 76 MET SD S -16.557 -7.033 -0.453 1.00 . A A . 513 MET SD 1 1
3 4469 1 1 77 LYS C C -21.420 -10.996 4.174 1.00 . A A . 514 LYS C 1 1
3 4470 1 1 77 LYS CA C -21.509 -10.177 2.901 1.00 . A A . 514 LYS CA 1 1
3 4471 1 1 77 LYS CB C -21.242 -11.031 1.653 1.00 . A A . 514 LYS CB 1 1
3 4472 1 1 77 LYS CD C -21.203 -11.102 -0.848 1.00 . A A . 514 LYS CD 1 1
3 4473 1 1 77 LYS CE C -21.280 -10.226 -2.075 1.00 . A A . 514 LYS CE 1 1
3 4474 1 1 77 LYS CG C -21.380 -10.253 0.382 1.00 . A A . 514 LYS CG 1 1
3 4475 1 1 77 LYS H H -21.064 -8.130 3.070 1.00 . A A . 514 LYS H 1 1
3 4476 1 1 77 LYS HA H -22.518 -9.796 2.858 1.00 . A A . 514 LYS HA 1 1
3 4477 1 1 77 LYS HB2 H -20.229 -11.401 1.707 1.00 . A A . 514 LYS HB2 1 1
3 4478 1 1 77 LYS HB3 H -21.925 -11.865 1.638 1.00 . A A . 514 LYS HB3 1 1
3 4479 1 1 77 LYS HD2 H -20.237 -11.586 -0.809 1.00 . A A . 514 LYS HD2 1 1
3 4480 1 1 77 LYS HD3 H -21.987 -11.845 -0.893 1.00 . A A . 514 LYS HD3 1 1
3 4481 1 1 77 LYS HE2 H -20.442 -9.546 -2.067 1.00 . A A . 514 LYS HE2 1 1
3 4482 1 1 77 LYS HE3 H -21.225 -10.842 -2.958 1.00 . A A . 514 LYS HE3 1 1
3 4483 1 1 77 LYS HG2 H -22.368 -9.822 0.360 1.00 . A A . 514 LYS HG2 1 1
3 4484 1 1 77 LYS HG3 H -20.646 -9.461 0.378 1.00 . A A . 514 LYS HG3 1 1
3 4485 1 1 77 LYS HZ1 H -23.386 -10.024 -2.201 1.00 . A A . 514 LYS HZ1 1 1
3 4486 1 1 77 LYS HZ2 H -22.520 -8.755 -2.900 1.00 . A A . 514 LYS HZ2 1 1
3 4487 1 1 77 LYS HZ3 H -22.637 -8.863 -1.245 1.00 . A A . 514 LYS HZ3 1 1
3 4488 1 1 77 LYS N N -20.631 -9.006 2.976 1.00 . A A . 514 LYS N 1 1
3 4489 1 1 77 LYS NZ N -22.536 -9.436 -2.106 1.00 . A A . 514 LYS NZ 1 1
3 4490 1 1 77 LYS O O -22.287 -10.906 5.052 1.00 . A A . 514 LYS O 1 1
3 4491 1 1 78 ASP C C -18.652 -12.538 5.857 1.00 . A A . 515 ASP C 1 1
3 4492 1 1 78 ASP CA C -20.137 -12.553 5.463 1.00 . A A . 515 ASP CA 1 1
3 4493 1 1 78 ASP CB C -20.677 -13.984 5.293 1.00 . A A . 515 ASP CB 1 1
3 4494 1 1 78 ASP CG C -20.454 -14.857 6.504 1.00 . A A . 515 ASP CG 1 1
3 4495 1 1 78 ASP H H -19.800 -11.813 3.500 1.00 . A A . 515 ASP H 1 1
3 4496 1 1 78 ASP HA H -20.691 -12.054 6.233 1.00 . A A . 515 ASP HA 1 1
3 4497 1 1 78 ASP HB2 H -21.740 -13.938 5.104 1.00 . A A . 515 ASP HB2 1 1
3 4498 1 1 78 ASP HB3 H -20.193 -14.443 4.444 1.00 . A A . 515 ASP HB3 1 1
3 4499 1 1 78 ASP N N -20.387 -11.764 4.278 1.00 . A A . 515 ASP N 1 1
3 4500 1 1 78 ASP O O -18.280 -12.840 7.003 1.00 . A A . 515 ASP O 1 1
3 4501 1 1 78 ASP OD1 O -21.074 -14.601 7.566 1.00 . A A . 515 ASP OD1 1 1
3 4502 1 1 78 ASP OD2 O -19.672 -15.834 6.416 1.00 . A A . 515 ASP OD2 1 1
3 4503 1 1 79 ARG C C -15.984 -10.800 5.722 1.00 . A A . 516 ARG C 1 1
3 4504 1 1 79 ARG CA C -16.394 -12.125 5.137 1.00 . A A . 516 ARG CA 1 1
3 4505 1 1 79 ARG CB C -15.709 -12.280 3.771 1.00 . A A . 516 ARG CB 1 1
3 4506 1 1 79 ARG CD C -14.068 -14.195 3.635 1.00 . A A . 516 ARG CD 1 1
3 4507 1 1 79 ARG CG C -14.238 -12.685 3.805 1.00 . A A . 516 ARG CG 1 1
3 4508 1 1 79 ARG CZ C -15.134 -16.261 4.513 1.00 . A A . 516 ARG CZ 1 1
3 4509 1 1 79 ARG H H -18.185 -11.699 4.139 1.00 . A A . 516 ARG H 1 1
3 4510 1 1 79 ARG HA H -16.114 -12.947 5.777 1.00 . A A . 516 ARG HA 1 1
3 4511 1 1 79 ARG HB2 H -16.231 -13.055 3.239 1.00 . A A . 516 ARG HB2 1 1
3 4512 1 1 79 ARG HB3 H -15.797 -11.344 3.238 1.00 . A A . 516 ARG HB3 1 1
3 4513 1 1 79 ARG HD2 H -14.399 -14.475 2.645 1.00 . A A . 516 ARG HD2 1 1
3 4514 1 1 79 ARG HD3 H -13.021 -14.436 3.741 1.00 . A A . 516 ARG HD3 1 1
3 4515 1 1 79 ARG HE H -15.131 -14.454 5.398 1.00 . A A . 516 ARG HE 1 1
3 4516 1 1 79 ARG HG2 H -13.711 -12.180 3.009 1.00 . A A . 516 ARG HG2 1 1
3 4517 1 1 79 ARG HG3 H -13.821 -12.390 4.758 1.00 . A A . 516 ARG HG3 1 1
3 4518 1 1 79 ARG HH11 H -14.047 -16.594 2.808 1.00 . A A . 516 ARG HH11 1 1
3 4519 1 1 79 ARG HH12 H -14.862 -17.961 3.415 1.00 . A A . 516 ARG HH12 1 1
3 4520 1 1 79 ARG HH21 H -16.240 -16.338 6.238 1.00 . A A . 516 ARG HH21 1 1
3 4521 1 1 79 ARG HH22 H -16.107 -17.822 5.401 1.00 . A A . 516 ARG HH22 1 1
3 4522 1 1 79 ARG N N -17.826 -12.105 4.954 1.00 . A A . 516 ARG N 1 1
3 4523 1 1 79 ARG NE N -14.832 -14.970 4.616 1.00 . A A . 516 ARG NE 1 1
3 4524 1 1 79 ARG NH1 N -14.649 -16.984 3.509 1.00 . A A . 516 ARG NH1 1 1
3 4525 1 1 79 ARG NH2 N -15.881 -16.843 5.447 1.00 . A A . 516 ARG NH2 1 1
3 4526 1 1 79 ARG O O -16.703 -9.820 5.583 1.00 . A A . 516 ARG O 1 1
3 4527 1 1 80 TYR C C -13.132 -9.187 6.045 1.00 . A A . 517 TYR C 1 1
3 4528 1 1 80 TYR CA C -14.357 -9.524 6.832 1.00 . A A . 517 TYR CA 1 1
3 4529 1 1 80 TYR CB C -14.132 -9.455 8.349 1.00 . A A . 517 TYR CB 1 1
3 4530 1 1 80 TYR CD1 C -13.789 -11.720 9.385 1.00 . A A . 517 TYR CD1 1 1
3 4531 1 1 80 TYR CD2 C -11.888 -10.312 9.158 1.00 . A A . 517 TYR CD2 1 1
3 4532 1 1 80 TYR CE1 C -13.006 -12.687 9.965 1.00 . A A . 517 TYR CE1 1 1
3 4533 1 1 80 TYR CE2 C -11.092 -11.281 9.739 1.00 . A A . 517 TYR CE2 1 1
3 4534 1 1 80 TYR CG C -13.253 -10.522 8.968 1.00 . A A . 517 TYR CG 1 1
3 4535 1 1 80 TYR CZ C -11.658 -12.467 10.140 1.00 . A A . 517 TYR CZ 1 1
3 4536 1 1 80 TYR H H -14.372 -11.578 6.560 1.00 . A A . 517 TYR H 1 1
3 4537 1 1 80 TYR HA H -15.099 -8.789 6.554 1.00 . A A . 517 TYR HA 1 1
3 4538 1 1 80 TYR HB2 H -13.635 -8.518 8.527 1.00 . A A . 517 TYR HB2 1 1
3 4539 1 1 80 TYR HB3 H -15.092 -9.446 8.842 1.00 . A A . 517 TYR HB3 1 1
3 4540 1 1 80 TYR HD1 H -14.846 -11.896 9.245 1.00 . A A . 517 TYR HD1 1 1
3 4541 1 1 80 TYR HD2 H -11.450 -9.377 8.841 1.00 . A A . 517 TYR HD2 1 1
3 4542 1 1 80 TYR HE1 H -13.463 -13.612 10.281 1.00 . A A . 517 TYR HE1 1 1
3 4543 1 1 80 TYR HE2 H -10.036 -11.105 9.875 1.00 . A A . 517 TYR HE2 1 1
3 4544 1 1 80 TYR HH H -10.297 -13.016 11.368 1.00 . A A . 517 TYR HH 1 1
3 4545 1 1 80 TYR N N -14.878 -10.761 6.381 1.00 . A A . 517 TYR N 1 1
3 4546 1 1 80 TYR O O -12.146 -9.949 6.017 1.00 . A A . 517 TYR O 1 1
3 4547 1 1 80 TYR OH O -10.870 -13.448 10.724 1.00 . A A . 517 TYR OH 1 1
3 4548 1 1 81 VAL C C -11.273 -6.753 5.326 1.00 . A A . 518 VAL C 1 1
3 4549 1 1 81 VAL CA C -12.166 -7.660 4.525 1.00 . A A . 518 VAL CA 1 1
3 4550 1 1 81 VAL CB C -12.736 -6.877 3.318 1.00 . A A . 518 VAL CB 1 1
3 4551 1 1 81 VAL CG1 C -11.631 -6.459 2.357 1.00 . A A . 518 VAL CG1 1 1
3 4552 1 1 81 VAL CG2 C -13.798 -7.688 2.590 1.00 . A A . 518 VAL CG2 1 1
3 4553 1 1 81 VAL H H -13.998 -7.515 5.467 1.00 . A A . 518 VAL H 1 1
3 4554 1 1 81 VAL HA H -11.611 -8.512 4.164 1.00 . A A . 518 VAL HA 1 1
3 4555 1 1 81 VAL HB H -13.207 -5.994 3.726 1.00 . A A . 518 VAL HB 1 1
3 4556 1 1 81 VAL HG11 H -11.148 -7.341 1.965 1.00 . A A . 518 VAL HG11 1 1
3 4557 1 1 81 VAL HG12 H -10.902 -5.861 2.882 1.00 . A A . 518 VAL HG12 1 1
3 4558 1 1 81 VAL HG13 H -12.053 -5.887 1.543 1.00 . A A . 518 VAL HG13 1 1
3 4559 1 1 81 VAL HG21 H -14.182 -7.117 1.758 1.00 . A A . 518 VAL HG21 1 1
3 4560 1 1 81 VAL HG22 H -14.605 -7.916 3.271 1.00 . A A . 518 VAL HG22 1 1
3 4561 1 1 81 VAL HG23 H -13.367 -8.609 2.228 1.00 . A A . 518 VAL HG23 1 1
3 4562 1 1 81 VAL N N -13.211 -8.097 5.371 1.00 . A A . 518 VAL N 1 1
3 4563 1 1 81 VAL O O -11.754 -5.877 6.043 1.00 . A A . 518 VAL O 1 1
3 4564 1 1 82 GLU C C -8.426 -5.266 4.912 1.00 . A A . 519 GLU C 1 1
3 4565 1 1 82 GLU CA C -9.101 -6.120 5.925 1.00 . A A . 519 GLU CA 1 1
3 4566 1 1 82 GLU CB C -8.117 -6.863 6.789 1.00 . A A . 519 GLU CB 1 1
3 4567 1 1 82 GLU CD C -7.771 -8.161 8.873 1.00 . A A . 519 GLU CD 1 1
3 4568 1 1 82 GLU CG C -8.773 -7.637 7.909 1.00 . A A . 519 GLU CG 1 1
3 4569 1 1 82 GLU H H -9.671 -7.739 4.739 1.00 . A A . 519 GLU H 1 1
3 4570 1 1 82 GLU HA H -9.697 -5.470 6.548 1.00 . A A . 519 GLU HA 1 1
3 4571 1 1 82 GLU HB2 H -7.572 -7.558 6.168 1.00 . A A . 519 GLU HB2 1 1
3 4572 1 1 82 GLU HB3 H -7.425 -6.156 7.222 1.00 . A A . 519 GLU HB3 1 1
3 4573 1 1 82 GLU HG2 H -9.452 -6.985 8.438 1.00 . A A . 519 GLU HG2 1 1
3 4574 1 1 82 GLU HG3 H -9.323 -8.466 7.490 1.00 . A A . 519 GLU HG3 1 1
3 4575 1 1 82 GLU N N -10.008 -6.982 5.269 1.00 . A A . 519 GLU N 1 1
3 4576 1 1 82 GLU O O -7.708 -5.750 4.031 1.00 . A A . 519 GLU O 1 1
3 4577 1 1 82 GLU OE1 O -7.099 -9.155 8.571 1.00 . A A . 519 GLU OE1 1 1
3 4578 1 1 82 GLU OE2 O -7.608 -7.562 9.947 1.00 . A A . 519 GLU OE2 1 1
3 4579 1 1 83 VAL C C -7.063 -2.233 4.701 1.00 . A A . 520 VAL C 1 1
3 4580 1 1 83 VAL CA C -8.196 -3.059 4.070 1.00 . A A . 520 VAL CA 1 1
3 4581 1 1 83 VAL CB C -9.370 -2.188 3.590 1.00 . A A . 520 VAL CB 1 1
3 4582 1 1 83 VAL CG1 C -8.923 -1.042 2.767 1.00 . A A . 520 VAL CG1 1 1
3 4583 1 1 83 VAL CG2 C -10.335 -3.045 2.794 1.00 . A A . 520 VAL CG2 1 1
3 4584 1 1 83 VAL H H -9.355 -3.694 5.661 1.00 . A A . 520 VAL H 1 1
3 4585 1 1 83 VAL HA H -7.805 -3.595 3.220 1.00 . A A . 520 VAL HA 1 1
3 4586 1 1 83 VAL HB H -9.910 -1.821 4.449 1.00 . A A . 520 VAL HB 1 1
3 4587 1 1 83 VAL HG11 H -8.430 -1.416 1.882 1.00 . A A . 520 VAL HG11 1 1
3 4588 1 1 83 VAL HG12 H -8.224 -0.448 3.338 1.00 . A A . 520 VAL HG12 1 1
3 4589 1 1 83 VAL HG13 H -9.770 -0.438 2.478 1.00 . A A . 520 VAL HG13 1 1
3 4590 1 1 83 VAL HG21 H -9.807 -3.507 1.975 1.00 . A A . 520 VAL HG21 1 1
3 4591 1 1 83 VAL HG22 H -11.137 -2.433 2.410 1.00 . A A . 520 VAL HG22 1 1
3 4592 1 1 83 VAL HG23 H -10.747 -3.807 3.440 1.00 . A A . 520 VAL HG23 1 1
3 4593 1 1 83 VAL N N -8.712 -4.012 4.991 1.00 . A A . 520 VAL N 1 1
3 4594 1 1 83 VAL O O -7.185 -1.729 5.827 1.00 . A A . 520 VAL O 1 1
3 4595 1 1 84 PHE C C -4.289 -0.488 3.371 1.00 . A A . 521 PHE C 1 1
3 4596 1 1 84 PHE CA C -4.733 -1.483 4.435 1.00 . A A . 521 PHE CA 1 1
3 4597 1 1 84 PHE CB C -3.604 -2.516 4.610 1.00 . A A . 521 PHE CB 1 1
3 4598 1 1 84 PHE CD1 C -4.530 -4.800 5.100 1.00 . A A . 521 PHE CD1 1 1
3 4599 1 1 84 PHE CD2 C -3.547 -3.579 6.893 1.00 . A A . 521 PHE CD2 1 1
3 4600 1 1 84 PHE CE1 C -4.801 -5.844 5.952 1.00 . A A . 521 PHE CE1 1 1
3 4601 1 1 84 PHE CE2 C -3.817 -4.629 7.751 1.00 . A A . 521 PHE CE2 1 1
3 4602 1 1 84 PHE CG C -3.902 -3.652 5.557 1.00 . A A . 521 PHE CG 1 1
3 4603 1 1 84 PHE CZ C -4.444 -5.759 7.281 1.00 . A A . 521 PHE CZ 1 1
3 4604 1 1 84 PHE H H -5.931 -2.567 3.087 1.00 . A A . 521 PHE H 1 1
3 4605 1 1 84 PHE HA H -4.915 -0.989 5.376 1.00 . A A . 521 PHE HA 1 1
3 4606 1 1 84 PHE HB2 H -3.396 -2.952 3.645 1.00 . A A . 521 PHE HB2 1 1
3 4607 1 1 84 PHE HB3 H -2.717 -2.004 4.951 1.00 . A A . 521 PHE HB3 1 1
3 4608 1 1 84 PHE HD1 H -4.811 -4.870 4.061 1.00 . A A . 521 PHE HD1 1 1
3 4609 1 1 84 PHE HD2 H -3.058 -2.690 7.264 1.00 . A A . 521 PHE HD2 1 1
3 4610 1 1 84 PHE HE1 H -5.294 -6.728 5.578 1.00 . A A . 521 PHE HE1 1 1
3 4611 1 1 84 PHE HE2 H -3.538 -4.569 8.792 1.00 . A A . 521 PHE HE2 1 1
3 4612 1 1 84 PHE HZ H -4.657 -6.580 7.949 1.00 . A A . 521 PHE HZ 1 1
3 4613 1 1 84 PHE N N -5.949 -2.156 3.982 1.00 . A A . 521 PHE N 1 1
3 4614 1 1 84 PHE O O -4.393 -0.777 2.196 1.00 . A A . 521 PHE O 1 1
3 4615 1 1 85 GLN C C -1.862 1.356 2.389 1.00 . A A . 522 GLN C 1 1
3 4616 1 1 85 GLN CA C -3.313 1.645 2.815 1.00 . A A . 522 GLN CA 1 1
3 4617 1 1 85 GLN CB C -3.470 3.066 3.374 1.00 . A A . 522 GLN CB 1 1
3 4618 1 1 85 GLN CD C -3.215 5.523 2.881 1.00 . A A . 522 GLN CD 1 1
3 4619 1 1 85 GLN CG C -2.837 4.139 2.500 1.00 . A A . 522 GLN CG 1 1
3 4620 1 1 85 GLN H H -3.734 0.859 4.724 1.00 . A A . 522 GLN H 1 1
3 4621 1 1 85 GLN HA H -3.934 1.549 1.936 1.00 . A A . 522 GLN HA 1 1
3 4622 1 1 85 GLN HB2 H -4.523 3.274 3.490 1.00 . A A . 522 GLN HB2 1 1
3 4623 1 1 85 GLN HB3 H -3.004 3.105 4.347 1.00 . A A . 522 GLN HB3 1 1
3 4624 1 1 85 GLN HE21 H -4.627 5.476 1.543 1.00 . A A . 522 GLN HE21 1 1
3 4625 1 1 85 GLN HE22 H -4.449 6.960 2.406 1.00 . A A . 522 GLN HE22 1 1
3 4626 1 1 85 GLN HG2 H -1.763 4.051 2.570 1.00 . A A . 522 GLN HG2 1 1
3 4627 1 1 85 GLN HG3 H -3.138 3.963 1.478 1.00 . A A . 522 GLN HG3 1 1
3 4628 1 1 85 GLN N N -3.795 0.659 3.770 1.00 . A A . 522 GLN N 1 1
3 4629 1 1 85 GLN NE2 N -4.203 6.032 2.227 1.00 . A A . 522 GLN NE2 1 1
3 4630 1 1 85 GLN O O -1.086 0.767 3.151 1.00 . A A . 522 GLN O 1 1
3 4631 1 1 85 GLN OE1 O -2.589 6.146 3.724 1.00 . A A . 522 GLN OE1 1 1
3 4632 1 1 86 CYS C C 0.051 2.628 -0.447 1.00 . A A . 523 CYS C 1 1
3 4633 1 1 86 CYS CA C -0.218 1.568 0.606 1.00 . A A . 523 CYS CA 1 1
3 4634 1 1 86 CYS CB C -0.112 0.164 0.004 1.00 . A A . 523 CYS CB 1 1
3 4635 1 1 86 CYS H H -2.160 2.297 0.640 1.00 . A A . 523 CYS H 1 1
3 4636 1 1 86 CYS HA H 0.521 1.672 1.386 1.00 . A A . 523 CYS HA 1 1
3 4637 1 1 86 CYS HB2 H 0.787 0.120 -0.593 1.00 . A A . 523 CYS HB2 1 1
3 4638 1 1 86 CYS HB3 H -0.037 -0.558 0.800 1.00 . A A . 523 CYS HB3 1 1
3 4639 1 1 86 CYS HG H -2.391 0.675 -0.867 1.00 . A A . 523 CYS HG 1 1
3 4640 1 1 86 CYS N N -1.520 1.773 1.180 1.00 . A A . 523 CYS N 1 1
3 4641 1 1 86 CYS O O -0.835 3.438 -0.792 1.00 . A A . 523 CYS O 1 1
3 4642 1 1 86 CYS SG S -1.500 -0.287 -1.067 1.00 . A A . 523 CYS SG 1 1
3 4643 1 1 87 SER C C 1.640 3.019 -3.343 1.00 . A A . 524 SER C 1 1
3 4644 1 1 87 SER CA C 1.619 3.600 -1.926 1.00 . A A . 524 SER CA 1 1
3 4645 1 1 87 SER CB C 2.935 4.262 -1.523 1.00 . A A . 524 SER CB 1 1
3 4646 1 1 87 SER H H 1.872 1.968 -0.596 1.00 . A A . 524 SER H 1 1
3 4647 1 1 87 SER HA H 0.854 4.357 -1.944 1.00 . A A . 524 SER HA 1 1
3 4648 1 1 87 SER HB2 H 3.268 4.903 -2.327 1.00 . A A . 524 SER HB2 1 1
3 4649 1 1 87 SER HB3 H 2.780 4.853 -0.632 1.00 . A A . 524 SER HB3 1 1
3 4650 1 1 87 SER HG H 3.594 2.668 -0.615 1.00 . A A . 524 SER HG 1 1
3 4651 1 1 87 SER N N 1.236 2.638 -0.941 1.00 . A A . 524 SER N 1 1
3 4652 1 1 87 SER O O 1.708 1.793 -3.530 1.00 . A A . 524 SER O 1 1
3 4653 1 1 87 SER OG O 3.956 3.300 -1.262 1.00 . A A . 524 SER OG 1 1
3 4654 1 1 88 ALA C C 2.730 2.682 -6.153 1.00 . A A . 525 ALA C 1 1
3 4655 1 1 88 ALA CA C 1.537 3.549 -5.754 1.00 . A A . 525 ALA CA 1 1
3 4656 1 1 88 ALA CB C 1.484 4.809 -6.610 1.00 . A A . 525 ALA CB 1 1
3 4657 1 1 88 ALA H H 1.501 4.857 -4.082 1.00 . A A . 525 ALA H 1 1
3 4658 1 1 88 ALA HA H 0.630 2.989 -5.927 1.00 . A A . 525 ALA HA 1 1
3 4659 1 1 88 ALA HB1 H 1.382 4.532 -7.648 1.00 . A A . 525 ALA HB1 1 1
3 4660 1 1 88 ALA HB2 H 2.395 5.374 -6.474 1.00 . A A . 525 ALA HB2 1 1
3 4661 1 1 88 ALA HB3 H 0.637 5.410 -6.313 1.00 . A A . 525 ALA HB3 1 1
3 4662 1 1 88 ALA N N 1.567 3.908 -4.331 1.00 . A A . 525 ALA N 1 1
3 4663 1 1 88 ALA O O 2.599 1.740 -6.949 1.00 . A A . 525 ALA O 1 1
3 4664 1 1 89 GLU C C 4.963 0.798 -5.347 1.00 . A A . 526 GLU C 1 1
3 4665 1 1 89 GLU CA C 5.086 2.235 -5.857 1.00 . A A . 526 GLU CA 1 1
3 4666 1 1 89 GLU CB C 6.296 2.920 -5.236 1.00 . A A . 526 GLU CB 1 1
3 4667 1 1 89 GLU CD C 8.783 2.935 -4.929 1.00 . A A . 526 GLU CD 1 1
3 4668 1 1 89 GLU CG C 7.610 2.253 -5.564 1.00 . A A . 526 GLU CG 1 1
3 4669 1 1 89 GLU H H 3.919 3.744 -4.961 1.00 . A A . 526 GLU H 1 1
3 4670 1 1 89 GLU HA H 5.209 2.209 -6.930 1.00 . A A . 526 GLU HA 1 1
3 4671 1 1 89 GLU HB2 H 6.334 3.942 -5.580 1.00 . A A . 526 GLU HB2 1 1
3 4672 1 1 89 GLU HB3 H 6.175 2.919 -4.163 1.00 . A A . 526 GLU HB3 1 1
3 4673 1 1 89 GLU HG2 H 7.568 1.233 -5.211 1.00 . A A . 526 GLU HG2 1 1
3 4674 1 1 89 GLU HG3 H 7.743 2.254 -6.636 1.00 . A A . 526 GLU HG3 1 1
3 4675 1 1 89 GLU N N 3.880 2.981 -5.579 1.00 . A A . 526 GLU N 1 1
3 4676 1 1 89 GLU O O 5.441 -0.134 -5.996 1.00 . A A . 526 GLU O 1 1
3 4677 1 1 89 GLU OE1 O 9.094 2.632 -3.764 1.00 . A A . 526 GLU OE1 1 1
3 4678 1 1 89 GLU OE2 O 9.413 3.772 -5.583 1.00 . A A . 526 GLU OE2 1 1
3 4679 1 1 90 GLU C C 3.187 -1.533 -4.485 1.00 . A A . 527 GLU C 1 1
3 4680 1 1 90 GLU CA C 4.087 -0.683 -3.618 1.00 . A A . 527 GLU CA 1 1
3 4681 1 1 90 GLU CB C 3.508 -0.567 -2.220 1.00 . A A . 527 GLU CB 1 1
3 4682 1 1 90 GLU CD C 3.776 0.284 0.108 1.00 . A A . 527 GLU CD 1 1
3 4683 1 1 90 GLU CG C 4.415 0.131 -1.239 1.00 . A A . 527 GLU CG 1 1
3 4684 1 1 90 GLU H H 3.885 1.406 -3.774 1.00 . A A . 527 GLU H 1 1
3 4685 1 1 90 GLU HA H 5.057 -1.152 -3.560 1.00 . A A . 527 GLU HA 1 1
3 4686 1 1 90 GLU HB2 H 2.581 -0.015 -2.274 1.00 . A A . 527 GLU HB2 1 1
3 4687 1 1 90 GLU HB3 H 3.299 -1.559 -1.849 1.00 . A A . 527 GLU HB3 1 1
3 4688 1 1 90 GLU HG2 H 5.326 -0.438 -1.135 1.00 . A A . 527 GLU HG2 1 1
3 4689 1 1 90 GLU HG3 H 4.648 1.112 -1.626 1.00 . A A . 527 GLU HG3 1 1
3 4690 1 1 90 GLU N N 4.285 0.629 -4.218 1.00 . A A . 527 GLU N 1 1
3 4691 1 1 90 GLU O O 3.437 -2.723 -4.666 1.00 . A A . 527 GLU O 1 1
3 4692 1 1 90 GLU OE1 O 3.803 -0.678 0.905 1.00 . A A . 527 GLU OE1 1 1
3 4693 1 1 90 GLU OE2 O 3.226 1.373 0.384 1.00 . A A . 527 GLU OE2 1 1
3 4694 1 1 91 MET C C 2.044 -2.121 -7.146 1.00 . A A . 528 MET C 1 1
3 4695 1 1 91 MET CA C 1.253 -1.603 -5.964 1.00 . A A . 528 MET CA 1 1
3 4696 1 1 91 MET CB C 0.146 -0.664 -6.470 1.00 . A A . 528 MET CB 1 1
3 4697 1 1 91 MET CE C -2.803 0.485 -6.790 1.00 . A A . 528 MET CE 1 1
3 4698 1 1 91 MET CG C -0.810 -1.320 -7.471 1.00 . A A . 528 MET CG 1 1
3 4699 1 1 91 MET H H 2.004 0.033 -4.822 1.00 . A A . 528 MET H 1 1
3 4700 1 1 91 MET HA H 0.813 -2.440 -5.447 1.00 . A A . 528 MET HA 1 1
3 4701 1 1 91 MET HB2 H -0.430 -0.318 -5.624 1.00 . A A . 528 MET HB2 1 1
3 4702 1 1 91 MET HB3 H 0.606 0.189 -6.949 1.00 . A A . 528 MET HB3 1 1
3 4703 1 1 91 MET HE1 H -3.698 1.010 -7.080 1.00 . A A . 528 MET HE1 1 1
3 4704 1 1 91 MET HE2 H -2.138 1.139 -6.245 1.00 . A A . 528 MET HE2 1 1
3 4705 1 1 91 MET HE3 H -3.059 -0.344 -6.151 1.00 . A A . 528 MET HE3 1 1
3 4706 1 1 91 MET HG2 H -0.221 -1.767 -8.257 1.00 . A A . 528 MET HG2 1 1
3 4707 1 1 91 MET HG3 H -1.367 -2.093 -6.961 1.00 . A A . 528 MET HG3 1 1
3 4708 1 1 91 MET N N 2.157 -0.912 -5.047 1.00 . A A . 528 MET N 1 1
3 4709 1 1 91 MET O O 1.969 -3.296 -7.495 1.00 . A A . 528 MET O 1 1
3 4710 1 1 91 MET SD S -1.978 -0.162 -8.229 1.00 . A A . 528 MET SD 1 1
3 4711 1 1 92 ASN C C 4.686 -2.647 -8.509 1.00 . A A . 529 ASN C 1 1
3 4712 1 1 92 ASN CA C 3.677 -1.560 -8.863 1.00 . A A . 529 ASN CA 1 1
3 4713 1 1 92 ASN CB C 4.399 -0.293 -9.358 1.00 . A A . 529 ASN CB 1 1
3 4714 1 1 92 ASN CG C 5.227 -0.509 -10.623 1.00 . A A . 529 ASN CG 1 1
3 4715 1 1 92 ASN H H 2.892 -0.340 -7.321 1.00 . A A . 529 ASN H 1 1
3 4716 1 1 92 ASN HA H 3.024 -1.922 -9.642 1.00 . A A . 529 ASN HA 1 1
3 4717 1 1 92 ASN HB2 H 3.661 0.468 -9.569 1.00 . A A . 529 ASN HB2 1 1
3 4718 1 1 92 ASN HB3 H 5.053 0.064 -8.576 1.00 . A A . 529 ASN HB3 1 1
3 4719 1 1 92 ASN HD21 H 6.864 -0.872 -9.559 1.00 . A A . 529 ASN HD21 1 1
3 4720 1 1 92 ASN HD22 H 7.046 -0.936 -11.266 1.00 . A A . 529 ASN HD22 1 1
3 4721 1 1 92 ASN N N 2.852 -1.243 -7.705 1.00 . A A . 529 ASN N 1 1
3 4722 1 1 92 ASN ND2 N 6.493 -0.802 -10.466 1.00 . A A . 529 ASN ND2 1 1
3 4723 1 1 92 ASN O O 4.971 -3.521 -9.307 1.00 . A A . 529 ASN O 1 1
3 4724 1 1 92 ASN OD1 O 4.720 -0.368 -11.736 1.00 . A A . 529 ASN OD1 1 1
3 4725 1 1 93 PHE C C 5.541 -4.941 -6.707 1.00 . A A . 530 PHE C 1 1
3 4726 1 1 93 PHE CA C 6.148 -3.544 -6.779 1.00 . A A . 530 PHE CA 1 1
3 4727 1 1 93 PHE CB C 6.648 -3.079 -5.400 1.00 . A A . 530 PHE CB 1 1
3 4728 1 1 93 PHE CD1 C 9.053 -3.755 -5.495 1.00 . A A . 530 PHE CD1 1 1
3 4729 1 1 93 PHE CD2 C 7.728 -4.567 -3.691 1.00 . A A . 530 PHE CD2 1 1
3 4730 1 1 93 PHE CE1 C 10.153 -4.406 -4.988 1.00 . A A . 530 PHE CE1 1 1
3 4731 1 1 93 PHE CE2 C 8.829 -5.226 -3.181 1.00 . A A . 530 PHE CE2 1 1
3 4732 1 1 93 PHE CG C 7.829 -3.827 -4.856 1.00 . A A . 530 PHE CG 1 1
3 4733 1 1 93 PHE CZ C 10.044 -5.143 -3.832 1.00 . A A . 530 PHE CZ 1 1
3 4734 1 1 93 PHE H H 4.864 -1.886 -6.682 1.00 . A A . 530 PHE H 1 1
3 4735 1 1 93 PHE HA H 6.979 -3.560 -7.467 1.00 . A A . 530 PHE HA 1 1
3 4736 1 1 93 PHE HB2 H 6.922 -2.036 -5.453 1.00 . A A . 530 PHE HB2 1 1
3 4737 1 1 93 PHE HB3 H 5.836 -3.183 -4.693 1.00 . A A . 530 PHE HB3 1 1
3 4738 1 1 93 PHE HD1 H 9.140 -3.179 -6.405 1.00 . A A . 530 PHE HD1 1 1
3 4739 1 1 93 PHE HD2 H 6.779 -4.632 -3.178 1.00 . A A . 530 PHE HD2 1 1
3 4740 1 1 93 PHE HE1 H 11.101 -4.339 -5.502 1.00 . A A . 530 PHE HE1 1 1
3 4741 1 1 93 PHE HE2 H 8.746 -5.803 -2.272 1.00 . A A . 530 PHE HE2 1 1
3 4742 1 1 93 PHE HZ H 10.907 -5.655 -3.432 1.00 . A A . 530 PHE HZ 1 1
3 4743 1 1 93 PHE N N 5.170 -2.600 -7.281 1.00 . A A . 530 PHE N 1 1
3 4744 1 1 93 PHE O O 6.165 -5.915 -7.118 1.00 . A A . 530 PHE O 1 1
3 4745 1 1 94 VAL C C 3.226 -6.818 -7.532 1.00 . A A . 531 VAL C 1 1
3 4746 1 1 94 VAL CA C 3.622 -6.302 -6.137 1.00 . A A . 531 VAL CA 1 1
3 4747 1 1 94 VAL CB C 2.390 -6.220 -5.182 1.00 . A A . 531 VAL CB 1 1
3 4748 1 1 94 VAL CG1 C 1.642 -7.550 -5.117 1.00 . A A . 531 VAL CG1 1 1
3 4749 1 1 94 VAL CG2 C 2.847 -5.817 -3.784 1.00 . A A . 531 VAL CG2 1 1
3 4750 1 1 94 VAL H H 3.837 -4.212 -5.952 1.00 . A A . 531 VAL H 1 1
3 4751 1 1 94 VAL HA H 4.342 -6.987 -5.717 1.00 . A A . 531 VAL HA 1 1
3 4752 1 1 94 VAL HB H 1.718 -5.457 -5.549 1.00 . A A . 531 VAL HB 1 1
3 4753 1 1 94 VAL HG11 H 2.312 -8.317 -4.758 1.00 . A A . 531 VAL HG11 1 1
3 4754 1 1 94 VAL HG12 H 1.288 -7.810 -6.104 1.00 . A A . 531 VAL HG12 1 1
3 4755 1 1 94 VAL HG13 H 0.802 -7.461 -4.444 1.00 . A A . 531 VAL HG13 1 1
3 4756 1 1 94 VAL HG21 H 2.007 -5.793 -3.106 1.00 . A A . 531 VAL HG21 1 1
3 4757 1 1 94 VAL HG22 H 3.309 -4.841 -3.823 1.00 . A A . 531 VAL HG22 1 1
3 4758 1 1 94 VAL HG23 H 3.571 -6.536 -3.426 1.00 . A A . 531 VAL HG23 1 1
3 4759 1 1 94 VAL N N 4.304 -5.028 -6.242 1.00 . A A . 531 VAL N 1 1
3 4760 1 1 94 VAL O O 3.264 -8.027 -7.798 1.00 . A A . 531 VAL O 1 1
3 4761 1 1 95 LEU C C 3.809 -6.764 -10.532 1.00 . A A . 532 LEU C 1 1
3 4762 1 1 95 LEU CA C 2.560 -6.244 -9.809 1.00 . A A . 532 LEU CA 1 1
3 4763 1 1 95 LEU CB C 1.978 -5.034 -10.567 1.00 . A A . 532 LEU CB 1 1
3 4764 1 1 95 LEU CD1 C 0.256 -3.228 -10.858 1.00 . A A . 532 LEU CD1 1 1
3 4765 1 1 95 LEU CD2 C -0.442 -5.458 -9.970 1.00 . A A . 532 LEU CD2 1 1
3 4766 1 1 95 LEU CG C 0.677 -4.424 -10.018 1.00 . A A . 532 LEU CG 1 1
3 4767 1 1 95 LEU H H 2.841 -4.956 -8.143 1.00 . A A . 532 LEU H 1 1
3 4768 1 1 95 LEU HA H 1.821 -7.030 -9.769 1.00 . A A . 532 LEU HA 1 1
3 4769 1 1 95 LEU HB2 H 2.727 -4.256 -10.571 1.00 . A A . 532 LEU HB2 1 1
3 4770 1 1 95 LEU HB3 H 1.801 -5.334 -11.590 1.00 . A A . 532 LEU HB3 1 1
3 4771 1 1 95 LEU HD11 H -0.664 -2.818 -10.468 1.00 . A A . 532 LEU HD11 1 1
3 4772 1 1 95 LEU HD12 H 0.105 -3.541 -11.880 1.00 . A A . 532 LEU HD12 1 1
3 4773 1 1 95 LEU HD13 H 1.027 -2.473 -10.823 1.00 . A A . 532 LEU HD13 1 1
3 4774 1 1 95 LEU HD21 H -0.158 -6.269 -9.316 1.00 . A A . 532 LEU HD21 1 1
3 4775 1 1 95 LEU HD22 H -0.623 -5.840 -10.964 1.00 . A A . 532 LEU HD22 1 1
3 4776 1 1 95 LEU HD23 H -1.341 -4.993 -9.594 1.00 . A A . 532 LEU HD23 1 1
3 4777 1 1 95 LEU HG H 0.858 -4.067 -9.015 1.00 . A A . 532 LEU HG 1 1
3 4778 1 1 95 LEU N N 2.889 -5.895 -8.427 1.00 . A A . 532 LEU N 1 1
3 4779 1 1 95 LEU O O 3.738 -7.687 -11.343 1.00 . A A . 532 LEU O 1 1
3 4780 1 1 96 MET C C 6.724 -7.890 -10.235 1.00 . A A . 533 MET C 1 1
3 4781 1 1 96 MET CA C 6.251 -6.548 -10.766 1.00 . A A . 533 MET CA 1 1
3 4782 1 1 96 MET CB C 7.290 -5.447 -10.491 1.00 . A A . 533 MET CB 1 1
3 4783 1 1 96 MET CE C 11.345 -5.019 -11.388 1.00 . A A . 533 MET CE 1 1
3 4784 1 1 96 MET CG C 8.688 -5.717 -11.033 1.00 . A A . 533 MET CG 1 1
3 4785 1 1 96 MET H H 4.925 -5.442 -9.542 1.00 . A A . 533 MET H 1 1
3 4786 1 1 96 MET HA H 6.090 -6.641 -11.817 1.00 . A A . 533 MET HA 1 1
3 4787 1 1 96 MET HB2 H 6.940 -4.525 -10.932 1.00 . A A . 533 MET HB2 1 1
3 4788 1 1 96 MET HB3 H 7.363 -5.307 -9.422 1.00 . A A . 533 MET HB3 1 1
3 4789 1 1 96 MET HE1 H 11.607 -5.977 -10.963 1.00 . A A . 533 MET HE1 1 1
3 4790 1 1 96 MET HE2 H 12.150 -4.320 -11.222 1.00 . A A . 533 MET HE2 1 1
3 4791 1 1 96 MET HE3 H 11.179 -5.127 -12.450 1.00 . A A . 533 MET HE3 1 1
3 4792 1 1 96 MET HG2 H 9.046 -6.647 -10.616 1.00 . A A . 533 MET HG2 1 1
3 4793 1 1 96 MET HG3 H 8.636 -5.802 -12.107 1.00 . A A . 533 MET HG3 1 1
3 4794 1 1 96 MET N N 4.954 -6.181 -10.188 1.00 . A A . 533 MET N 1 1
3 4795 1 1 96 MET O O 7.576 -8.567 -10.824 1.00 . A A . 533 MET O 1 1
3 4796 1 1 96 MET SD S 9.850 -4.405 -10.609 1.00 . A A . 533 MET SD 1 1
3 4797 1 1 97 GLY C C 7.692 -9.281 -7.585 1.00 . A A . 534 GLY C 1 1
3 4798 1 1 97 GLY CA C 6.495 -9.465 -8.488 1.00 . A A . 534 GLY CA 1 1
3 4799 1 1 97 GLY H H 5.427 -7.666 -8.880 1.00 . A A . 534 GLY H 1 1
3 4800 1 1 97 GLY HA2 H 5.650 -9.803 -7.905 1.00 . A A . 534 GLY HA2 1 1
3 4801 1 1 97 GLY HA3 H 6.727 -10.196 -9.243 1.00 . A A . 534 GLY HA3 1 1
3 4802 1 1 97 GLY N N 6.146 -8.259 -9.163 1.00 . A A . 534 GLY N 1 1
3 4803 1 1 97 GLY O O 8.392 -10.246 -7.259 1.00 . A A . 534 GLY O 1 1
3 4804 1 1 98 GLY C C 8.807 -8.380 -4.981 1.00 . A A . 535 GLY C 1 1
3 4805 1 1 98 GLY CA C 9.009 -7.739 -6.321 1.00 . A A . 535 GLY CA 1 1
3 4806 1 1 98 GLY H H 7.357 -7.306 -7.469 1.00 . A A . 535 GLY H 1 1
3 4807 1 1 98 GLY HA2 H 9.882 -8.127 -6.812 1.00 . A A . 535 GLY HA2 1 1
3 4808 1 1 98 GLY HA3 H 9.117 -6.672 -6.200 1.00 . A A . 535 GLY HA3 1 1
3 4809 1 1 98 GLY N N 7.934 -8.043 -7.186 1.00 . A A . 535 GLY N 1 1
3 4810 1 1 98 GLY O O 7.698 -8.354 -4.440 1.00 . A A . 535 GLY O 1 1
3 4811 1 1 99 THR C C 9.696 -8.683 -2.062 1.00 . A A . 536 THR C 1 1
3 4812 1 1 99 THR CA C 9.735 -9.657 -3.224 1.00 . A A . 536 THR CA 1 1
3 4813 1 1 99 THR CB C 10.901 -10.614 -3.063 1.00 . A A . 536 THR CB 1 1
3 4814 1 1 99 THR CG2 C 10.630 -11.618 -1.947 1.00 . A A . 536 THR CG2 1 1
3 4815 1 1 99 THR H H 10.715 -8.894 -4.883 1.00 . A A . 536 THR H 1 1
3 4816 1 1 99 THR HA H 8.821 -10.231 -3.252 1.00 . A A . 536 THR HA 1 1
3 4817 1 1 99 THR HB H 11.766 -10.023 -2.815 1.00 . A A . 536 THR HB 1 1
3 4818 1 1 99 THR HG1 H 10.273 -11.180 -4.825 1.00 . A A . 536 THR HG1 1 1
3 4819 1 1 99 THR HG21 H 11.478 -12.280 -1.846 1.00 . A A . 536 THR HG21 1 1
3 4820 1 1 99 THR HG22 H 9.747 -12.193 -2.181 1.00 . A A . 536 THR HG22 1 1
3 4821 1 1 99 THR HG23 H 10.478 -11.087 -1.019 1.00 . A A . 536 THR HG23 1 1
3 4822 1 1 99 THR N N 9.837 -8.956 -4.452 1.00 . A A . 536 THR N 1 1
3 4823 1 1 99 THR O O 10.618 -7.893 -1.857 1.00 . A A . 536 THR O 1 1
3 4824 1 1 99 THR OG1 O 11.070 -11.326 -4.302 1.00 . A A . 536 THR OG1 1 1
3 4825 1 1 100 LEU C C 8.398 -8.855 0.978 1.00 . A A . 537 LEU C 1 1
3 4826 1 1 100 LEU CA C 8.413 -7.916 -0.202 1.00 . A A . 537 LEU CA 1 1
3 4827 1 1 100 LEU CB C 7.086 -7.158 -0.313 1.00 . A A . 537 LEU CB 1 1
3 4828 1 1 100 LEU CD1 C 7.765 -5.121 0.989 1.00 . A A . 537 LEU CD1 1 1
3 4829 1 1 100 LEU CD2 C 5.339 -5.677 0.678 1.00 . A A . 537 LEU CD2 1 1
3 4830 1 1 100 LEU CG C 6.737 -6.238 0.849 1.00 . A A . 537 LEU CG 1 1
3 4831 1 1 100 LEU H H 7.924 -9.353 -1.635 1.00 . A A . 537 LEU H 1 1
3 4832 1 1 100 LEU HA H 9.234 -7.221 -0.113 1.00 . A A . 537 LEU HA 1 1
3 4833 1 1 100 LEU HB2 H 7.105 -6.569 -1.217 1.00 . A A . 537 LEU HB2 1 1
3 4834 1 1 100 LEU HB3 H 6.295 -7.888 -0.407 1.00 . A A . 537 LEU HB3 1 1
3 4835 1 1 100 LEU HD11 H 7.803 -4.546 0.076 1.00 . A A . 537 LEU HD11 1 1
3 4836 1 1 100 LEU HD12 H 8.737 -5.548 1.190 1.00 . A A . 537 LEU HD12 1 1
3 4837 1 1 100 LEU HD13 H 7.483 -4.478 1.809 1.00 . A A . 537 LEU HD13 1 1
3 4838 1 1 100 LEU HD21 H 4.625 -6.486 0.642 1.00 . A A . 537 LEU HD21 1 1
3 4839 1 1 100 LEU HD22 H 5.288 -5.113 -0.242 1.00 . A A . 537 LEU HD22 1 1
3 4840 1 1 100 LEU HD23 H 5.106 -5.031 1.509 1.00 . A A . 537 LEU HD23 1 1
3 4841 1 1 100 LEU HG H 6.758 -6.824 1.755 1.00 . A A . 537 LEU HG 1 1
3 4842 1 1 100 LEU N N 8.621 -8.721 -1.365 1.00 . A A . 537 LEU N 1 1
3 4843 1 1 100 LEU O O 7.368 -9.472 1.285 1.00 . A A . 537 LEU O 1 1
3 4844 1 1 101 ASN C C 10.344 -9.331 3.834 1.00 . A A . 538 ASN C 1 1
3 4845 1 1 101 ASN CA C 9.687 -9.988 2.637 1.00 . A A . 538 ASN CA 1 1
3 4846 1 1 101 ASN CB C 10.556 -11.146 2.100 1.00 . A A . 538 ASN CB 1 1
3 4847 1 1 101 ASN CG C 10.439 -12.422 2.908 1.00 . A A . 538 ASN CG 1 1
3 4848 1 1 101 ASN H H 10.298 -8.438 1.369 1.00 . A A . 538 ASN H 1 1
3 4849 1 1 101 ASN HA H 8.727 -10.379 2.935 1.00 . A A . 538 ASN HA 1 1
3 4850 1 1 101 ASN HB2 H 10.254 -11.369 1.087 1.00 . A A . 538 ASN HB2 1 1
3 4851 1 1 101 ASN HB3 H 11.590 -10.832 2.096 1.00 . A A . 538 ASN HB3 1 1
3 4852 1 1 101 ASN HD21 H 8.939 -12.974 1.780 1.00 . A A . 538 ASN HD21 1 1
3 4853 1 1 101 ASN HD22 H 9.365 -14.067 3.046 1.00 . A A . 538 ASN HD22 1 1
3 4854 1 1 101 ASN N N 9.530 -9.010 1.592 1.00 . A A . 538 ASN N 1 1
3 4855 1 1 101 ASN ND2 N 9.498 -13.236 2.544 1.00 . A A . 538 ASN ND2 1 1
3 4856 1 1 101 ASN O O 10.715 -8.159 3.759 1.00 . A A . 538 ASN O 1 1
3 4857 1 1 101 ASN OD1 O 11.193 -12.673 3.846 1.00 . A A . 538 ASN OD1 1 1
3 4858 1 1 102 ARG C C 10.274 -8.521 6.784 1.00 . A A . 539 ARG C 1 1
3 4859 1 1 102 ARG CA C 11.071 -9.658 6.174 1.00 . A A . 539 ARG CA 1 1
3 4860 1 1 102 ARG CB C 12.542 -9.243 5.971 1.00 . A A . 539 ARG CB 1 1
3 4861 1 1 102 ARG CD C 13.705 -10.983 7.340 1.00 . A A . 539 ARG CD 1 1
3 4862 1 1 102 ARG CG C 13.455 -9.490 7.168 1.00 . A A . 539 ARG CG 1 1
3 4863 1 1 102 ARG CZ C 14.466 -12.856 5.855 1.00 . A A . 539 ARG CZ 1 1
3 4864 1 1 102 ARG H H 10.068 -10.982 4.878 1.00 . A A . 539 ARG H 1 1
3 4865 1 1 102 ARG HA H 11.016 -10.493 6.856 1.00 . A A . 539 ARG HA 1 1
3 4866 1 1 102 ARG HB2 H 12.934 -9.794 5.132 1.00 . A A . 539 ARG HB2 1 1
3 4867 1 1 102 ARG HB3 H 12.571 -8.190 5.736 1.00 . A A . 539 ARG HB3 1 1
3 4868 1 1 102 ARG HD2 H 14.413 -11.127 8.144 1.00 . A A . 539 ARG HD2 1 1
3 4869 1 1 102 ARG HD3 H 12.777 -11.480 7.581 1.00 . A A . 539 ARG HD3 1 1
3 4870 1 1 102 ARG HE H 14.444 -10.908 5.386 1.00 . A A . 539 ARG HE 1 1
3 4871 1 1 102 ARG HG2 H 14.397 -8.988 7.003 1.00 . A A . 539 ARG HG2 1 1
3 4872 1 1 102 ARG HG3 H 12.988 -9.102 8.062 1.00 . A A . 539 ARG HG3 1 1
3 4873 1 1 102 ARG HH11 H 13.915 -13.545 7.714 1.00 . A A . 539 ARG HH11 1 1
3 4874 1 1 102 ARG HH12 H 14.432 -14.757 6.637 1.00 . A A . 539 ARG HH12 1 1
3 4875 1 1 102 ARG HH21 H 15.076 -12.537 3.933 1.00 . A A . 539 ARG HH21 1 1
3 4876 1 1 102 ARG HH22 H 15.062 -14.173 4.394 1.00 . A A . 539 ARG HH22 1 1
3 4877 1 1 102 ARG N N 10.447 -10.077 4.919 1.00 . A A . 539 ARG N 1 1
3 4878 1 1 102 ARG NE N 14.250 -11.561 6.098 1.00 . A A . 539 ARG NE 1 1
3 4879 1 1 102 ARG NH1 N 14.250 -13.781 6.798 1.00 . A A . 539 ARG NH1 1 1
3 4880 1 1 102 ARG NH2 N 14.903 -13.217 4.652 1.00 . A A . 539 ARG NH2 1 1
3 4881 1 1 102 ARG O O 10.779 -7.412 6.986 1.00 . A A . 539 ARG O 1 1
3 4882 1 1 103 LEU C C 7.611 -8.340 8.918 1.00 . A A . 540 LEU C 1 1
3 4883 1 1 103 LEU CA C 8.133 -7.814 7.606 1.00 . A A . 540 LEU CA 1 1
3 4884 1 1 103 LEU CB C 6.959 -7.496 6.667 1.00 . A A . 540 LEU CB 1 1
3 4885 1 1 103 LEU CD1 C 6.023 -6.621 4.522 1.00 . A A . 540 LEU CD1 1 1
3 4886 1 1 103 LEU CD2 C 8.050 -5.541 5.497 1.00 . A A . 540 LEU CD2 1 1
3 4887 1 1 103 LEU CG C 7.294 -6.855 5.314 1.00 . A A . 540 LEU CG 1 1
3 4888 1 1 103 LEU H H 8.705 -9.691 6.810 1.00 . A A . 540 LEU H 1 1
3 4889 1 1 103 LEU HA H 8.693 -6.909 7.792 1.00 . A A . 540 LEU HA 1 1
3 4890 1 1 103 LEU HB2 H 6.431 -8.419 6.477 1.00 . A A . 540 LEU HB2 1 1
3 4891 1 1 103 LEU HB3 H 6.287 -6.835 7.195 1.00 . A A . 540 LEU HB3 1 1
3 4892 1 1 103 LEU HD11 H 6.264 -6.129 3.593 1.00 . A A . 540 LEU HD11 1 1
3 4893 1 1 103 LEU HD12 H 5.351 -5.999 5.094 1.00 . A A . 540 LEU HD12 1 1
3 4894 1 1 103 LEU HD13 H 5.548 -7.569 4.315 1.00 . A A . 540 LEU HD13 1 1
3 4895 1 1 103 LEU HD21 H 8.988 -5.727 5.997 1.00 . A A . 540 LEU HD21 1 1
3 4896 1 1 103 LEU HD22 H 7.452 -4.861 6.087 1.00 . A A . 540 LEU HD22 1 1
3 4897 1 1 103 LEU HD23 H 8.241 -5.100 4.530 1.00 . A A . 540 LEU HD23 1 1
3 4898 1 1 103 LEU HG H 7.918 -7.534 4.751 1.00 . A A . 540 LEU HG 1 1
3 4899 1 1 103 LEU N N 9.027 -8.788 7.023 1.00 . A A . 540 LEU N 1 1
3 4900 1 1 103 LEU O O 6.867 -9.329 8.948 1.00 . A A . 540 LEU O 1 1
3 4901 1 1 104 GLU C C 6.779 -7.026 11.955 1.00 . A A . 541 GLU C 1 1
3 4902 1 1 104 GLU CA C 7.596 -8.127 11.305 1.00 . A A . 541 GLU CA 1 1
3 4903 1 1 104 GLU CB C 8.823 -8.465 12.150 1.00 . A A . 541 GLU CB 1 1
3 4904 1 1 104 GLU CD C 10.879 -9.882 12.405 1.00 . A A . 541 GLU CD 1 1
3 4905 1 1 104 GLU CG C 9.669 -9.582 11.573 1.00 . A A . 541 GLU CG 1 1
3 4906 1 1 104 GLU H H 8.565 -6.913 9.903 1.00 . A A . 541 GLU H 1 1
3 4907 1 1 104 GLU HA H 6.981 -9.009 11.206 1.00 . A A . 541 GLU HA 1 1
3 4908 1 1 104 GLU HB2 H 9.440 -7.582 12.229 1.00 . A A . 541 GLU HB2 1 1
3 4909 1 1 104 GLU HB3 H 8.502 -8.759 13.137 1.00 . A A . 541 GLU HB3 1 1
3 4910 1 1 104 GLU HG2 H 9.060 -10.471 11.528 1.00 . A A . 541 GLU HG2 1 1
3 4911 1 1 104 GLU HG3 H 9.983 -9.310 10.577 1.00 . A A . 541 GLU HG3 1 1
3 4912 1 1 104 GLU N N 7.999 -7.711 9.987 1.00 . A A . 541 GLU N 1 1
3 4913 1 1 104 GLU OE1 O 11.925 -9.264 12.190 1.00 . A A . 541 GLU OE1 1 1
3 4914 1 1 104 GLU OE2 O 10.810 -10.767 13.297 1.00 . A A . 541 GLU OE2 1 1
4 4915 1 1 1 MET C C 7.967 7.481 -10.812 1.00 . A A . 438 MET C 1 1
4 4916 1 1 1 MET CA C 7.276 6.366 -11.532 1.00 . A A . 438 MET CA 1 1
4 4917 1 1 1 MET CB C 7.652 5.020 -10.876 1.00 . A A . 438 MET CB 1 1
4 4918 1 1 1 MET CE C 6.217 1.937 -13.319 1.00 . A A . 438 MET CE 1 1
4 4919 1 1 1 MET CG C 6.892 3.797 -11.384 1.00 . A A . 438 MET CG 1 1
4 4920 1 1 1 MET H1 H 7.364 7.314 -13.352 1.00 . A A . 438 MET H1 1 1
4 4921 1 1 1 MET H2 H 7.259 5.627 -13.484 1.00 . A A . 438 MET H2 1 1
4 4922 1 1 1 MET H3 H 8.700 6.375 -12.986 1.00 . A A . 438 MET H3 1 1
4 4923 1 1 1 MET HA H 6.212 6.518 -11.459 1.00 . A A . 438 MET HA 1 1
4 4924 1 1 1 MET HB2 H 8.703 4.841 -11.041 1.00 . A A . 438 MET HB2 1 1
4 4925 1 1 1 MET HB3 H 7.485 5.105 -9.812 1.00 . A A . 438 MET HB3 1 1
4 4926 1 1 1 MET HE1 H 6.297 1.582 -14.335 1.00 . A A . 438 MET HE1 1 1
4 4927 1 1 1 MET HE2 H 5.178 2.113 -13.081 1.00 . A A . 438 MET HE2 1 1
4 4928 1 1 1 MET HE3 H 6.620 1.192 -12.650 1.00 . A A . 438 MET HE3 1 1
4 4929 1 1 1 MET HG2 H 7.218 2.932 -10.826 1.00 . A A . 438 MET HG2 1 1
4 4930 1 1 1 MET HG3 H 5.837 3.954 -11.209 1.00 . A A . 438 MET HG3 1 1
4 4931 1 1 1 MET N N 7.662 6.410 -12.934 1.00 . A A . 438 MET N 1 1
4 4932 1 1 1 MET O O 9.171 7.670 -10.982 1.00 . A A . 438 MET O 1 1
4 4933 1 1 1 MET SD S 7.142 3.462 -13.145 1.00 . A A . 438 MET SD 1 1
4 4934 1 1 2 PRO C C 8.673 8.765 -8.118 1.00 . A A . 439 PRO C 1 1
4 4935 1 1 2 PRO CA C 7.838 9.343 -9.262 1.00 . A A . 439 PRO CA 1 1
4 4936 1 1 2 PRO CB C 6.633 10.122 -8.710 1.00 . A A . 439 PRO CB 1 1
4 4937 1 1 2 PRO CD C 5.770 8.194 -9.834 1.00 . A A . 439 PRO CD 1 1
4 4938 1 1 2 PRO CG C 5.512 9.144 -8.700 1.00 . A A . 439 PRO CG 1 1
4 4939 1 1 2 PRO HA H 8.455 9.983 -9.876 1.00 . A A . 439 PRO HA 1 1
4 4940 1 1 2 PRO HB2 H 6.861 10.475 -7.715 1.00 . A A . 439 PRO HB2 1 1
4 4941 1 1 2 PRO HB3 H 6.419 10.964 -9.351 1.00 . A A . 439 PRO HB3 1 1
4 4942 1 1 2 PRO HD2 H 5.474 7.194 -9.551 1.00 . A A . 439 PRO HD2 1 1
4 4943 1 1 2 PRO HD3 H 5.242 8.510 -10.721 1.00 . A A . 439 PRO HD3 1 1
4 4944 1 1 2 PRO HG2 H 5.499 8.612 -7.760 1.00 . A A . 439 PRO HG2 1 1
4 4945 1 1 2 PRO HG3 H 4.573 9.657 -8.848 1.00 . A A . 439 PRO HG3 1 1
4 4946 1 1 2 PRO N N 7.236 8.274 -10.031 1.00 . A A . 439 PRO N 1 1
4 4947 1 1 2 PRO O O 8.384 7.676 -7.632 1.00 . A A . 439 PRO O 1 1
4 4948 1 1 3 PRO C C 9.789 9.173 -5.243 1.00 . A A . 440 PRO C 1 1
4 4949 1 1 3 PRO CA C 10.550 9.002 -6.562 1.00 . A A . 440 PRO CA 1 1
4 4950 1 1 3 PRO CB C 11.775 9.924 -6.606 1.00 . A A . 440 PRO CB 1 1
4 4951 1 1 3 PRO CD C 10.253 10.705 -8.289 1.00 . A A . 440 PRO CD 1 1
4 4952 1 1 3 PRO CG C 11.308 11.152 -7.316 1.00 . A A . 440 PRO CG 1 1
4 4953 1 1 3 PRO HA H 10.845 7.970 -6.679 1.00 . A A . 440 PRO HA 1 1
4 4954 1 1 3 PRO HB2 H 12.097 10.143 -5.598 1.00 . A A . 440 PRO HB2 1 1
4 4955 1 1 3 PRO HB3 H 12.574 9.437 -7.148 1.00 . A A . 440 PRO HB3 1 1
4 4956 1 1 3 PRO HD2 H 9.470 11.445 -8.353 1.00 . A A . 440 PRO HD2 1 1
4 4957 1 1 3 PRO HD3 H 10.685 10.517 -9.260 1.00 . A A . 440 PRO HD3 1 1
4 4958 1 1 3 PRO HG2 H 10.885 11.846 -6.605 1.00 . A A . 440 PRO HG2 1 1
4 4959 1 1 3 PRO HG3 H 12.132 11.609 -7.843 1.00 . A A . 440 PRO HG3 1 1
4 4960 1 1 3 PRO N N 9.734 9.457 -7.692 1.00 . A A . 440 PRO N 1 1
4 4961 1 1 3 PRO O O 10.125 8.573 -4.219 1.00 . A A . 440 PRO O 1 1
4 4962 1 1 4 THR C C 6.502 9.741 -4.500 1.00 . A A . 441 THR C 1 1
4 4963 1 1 4 THR CA C 7.908 10.262 -4.190 1.00 . A A . 441 THR CA 1 1
4 4964 1 1 4 THR CB C 7.861 11.785 -3.964 1.00 . A A . 441 THR CB 1 1
4 4965 1 1 4 THR CG2 C 7.126 12.137 -2.678 1.00 . A A . 441 THR CG2 1 1
4 4966 1 1 4 THR H H 8.551 10.414 -6.152 1.00 . A A . 441 THR H 1 1
4 4967 1 1 4 THR HA H 8.302 9.786 -3.303 1.00 . A A . 441 THR HA 1 1
4 4968 1 1 4 THR HB H 7.364 12.245 -4.806 1.00 . A A . 441 THR HB 1 1
4 4969 1 1 4 THR HG1 H 9.670 11.723 -3.234 1.00 . A A . 441 THR HG1 1 1
4 4970 1 1 4 THR HG21 H 7.071 13.210 -2.574 1.00 . A A . 441 THR HG21 1 1
4 4971 1 1 4 THR HG22 H 7.660 11.720 -1.837 1.00 . A A . 441 THR HG22 1 1
4 4972 1 1 4 THR HG23 H 6.127 11.728 -2.711 1.00 . A A . 441 THR HG23 1 1
4 4973 1 1 4 THR N N 8.758 9.982 -5.300 1.00 . A A . 441 THR N 1 1
4 4974 1 1 4 THR O O 5.792 10.299 -5.349 1.00 . A A . 441 THR O 1 1
4 4975 1 1 4 THR OG1 O 9.209 12.272 -3.883 1.00 . A A . 441 THR OG1 1 1
4 4976 1 1 5 ASN C C 4.032 8.239 -2.804 1.00 . A A . 442 ASN C 1 1
4 4977 1 1 5 ASN CA C 4.824 8.074 -4.067 1.00 . A A . 442 ASN CA 1 1
4 4978 1 1 5 ASN CB C 4.897 6.599 -4.475 1.00 . A A . 442 ASN CB 1 1
4 4979 1 1 5 ASN CG C 5.522 6.387 -5.847 1.00 . A A . 442 ASN CG 1 1
4 4980 1 1 5 ASN H H 6.771 8.201 -3.277 1.00 . A A . 442 ASN H 1 1
4 4981 1 1 5 ASN HA H 4.337 8.635 -4.851 1.00 . A A . 442 ASN HA 1 1
4 4982 1 1 5 ASN HB2 H 5.488 6.066 -3.745 1.00 . A A . 442 ASN HB2 1 1
4 4983 1 1 5 ASN HB3 H 3.898 6.189 -4.480 1.00 . A A . 442 ASN HB3 1 1
4 4984 1 1 5 ASN HD21 H 7.306 6.231 -5.031 1.00 . A A . 442 ASN HD21 1 1
4 4985 1 1 5 ASN HD22 H 7.264 6.154 -6.749 1.00 . A A . 442 ASN HD22 1 1
4 4986 1 1 5 ASN N N 6.140 8.648 -3.884 1.00 . A A . 442 ASN N 1 1
4 4987 1 1 5 ASN ND2 N 6.812 6.223 -5.880 1.00 . A A . 442 ASN ND2 1 1
4 4988 1 1 5 ASN O O 4.574 8.114 -1.691 1.00 . A A . 442 ASN O 1 1
4 4989 1 1 5 ASN OD1 O 4.833 6.355 -6.866 1.00 . A A . 442 ASN OD1 1 1
4 4990 1 1 6 VAL C C 1.114 7.539 -1.516 1.00 . A A . 443 VAL C 1 1
4 4991 1 1 6 VAL CA C 1.905 8.807 -1.842 1.00 . A A . 443 VAL CA 1 1
4 4992 1 1 6 VAL CB C 0.911 9.943 -2.233 1.00 . A A . 443 VAL CB 1 1
4 4993 1 1 6 VAL CG1 C 0.198 10.512 -1.022 1.00 . A A . 443 VAL CG1 1 1
4 4994 1 1 6 VAL CG2 C 1.612 11.044 -3.015 1.00 . A A . 443 VAL CG2 1 1
4 4995 1 1 6 VAL H H 2.385 8.536 -3.854 1.00 . A A . 443 VAL H 1 1
4 4996 1 1 6 VAL HA H 2.478 9.117 -0.982 1.00 . A A . 443 VAL HA 1 1
4 4997 1 1 6 VAL HB H 0.156 9.508 -2.872 1.00 . A A . 443 VAL HB 1 1
4 4998 1 1 6 VAL HG11 H -0.491 11.281 -1.337 1.00 . A A . 443 VAL HG11 1 1
4 4999 1 1 6 VAL HG12 H 0.925 10.935 -0.345 1.00 . A A . 443 VAL HG12 1 1
4 5000 1 1 6 VAL HG13 H -0.343 9.724 -0.520 1.00 . A A . 443 VAL HG13 1 1
4 5001 1 1 6 VAL HG21 H 2.053 10.624 -3.907 1.00 . A A . 443 VAL HG21 1 1
4 5002 1 1 6 VAL HG22 H 2.387 11.484 -2.406 1.00 . A A . 443 VAL HG22 1 1
4 5003 1 1 6 VAL HG23 H 0.897 11.802 -3.294 1.00 . A A . 443 VAL HG23 1 1
4 5004 1 1 6 VAL N N 2.781 8.528 -2.955 1.00 . A A . 443 VAL N 1 1
4 5005 1 1 6 VAL O O 1.081 6.594 -2.324 1.00 . A A . 443 VAL O 1 1
4 5006 1 1 7 ARG C C -1.752 6.634 -0.417 1.00 . A A . 444 ARG C 1 1
4 5007 1 1 7 ARG CA C -0.319 6.354 -0.006 1.00 . A A . 444 ARG CA 1 1
4 5008 1 1 7 ARG CB C -0.230 5.928 1.468 1.00 . A A . 444 ARG CB 1 1
4 5009 1 1 7 ARG CD C 1.218 5.013 3.315 1.00 . A A . 444 ARG CD 1 1
4 5010 1 1 7 ARG CG C 1.183 5.791 2.007 1.00 . A A . 444 ARG CG 1 1
4 5011 1 1 7 ARG CZ C 0.777 2.585 3.815 1.00 . A A . 444 ARG CZ 1 1
4 5012 1 1 7 ARG H H 0.630 8.220 0.293 1.00 . A A . 444 ARG H 1 1
4 5013 1 1 7 ARG HA H -0.011 5.536 -0.634 1.00 . A A . 444 ARG HA 1 1
4 5014 1 1 7 ARG HB2 H -0.745 6.660 2.073 1.00 . A A . 444 ARG HB2 1 1
4 5015 1 1 7 ARG HB3 H -0.727 4.976 1.581 1.00 . A A . 444 ARG HB3 1 1
4 5016 1 1 7 ARG HD2 H 2.065 5.345 3.897 1.00 . A A . 444 ARG HD2 1 1
4 5017 1 1 7 ARG HD3 H 0.307 5.208 3.860 1.00 . A A . 444 ARG HD3 1 1
4 5018 1 1 7 ARG HE H 1.949 3.322 2.350 1.00 . A A . 444 ARG HE 1 1
4 5019 1 1 7 ARG HG2 H 1.785 5.270 1.277 1.00 . A A . 444 ARG HG2 1 1
4 5020 1 1 7 ARG HG3 H 1.592 6.775 2.170 1.00 . A A . 444 ARG HG3 1 1
4 5021 1 1 7 ARG HH11 H -0.469 3.795 4.936 1.00 . A A . 444 ARG HH11 1 1
4 5022 1 1 7 ARG HH12 H -0.546 2.134 5.296 1.00 . A A . 444 ARG HH12 1 1
4 5023 1 1 7 ARG HH21 H 1.770 1.035 2.863 1.00 . A A . 444 ARG HH21 1 1
4 5024 1 1 7 ARG HH22 H 0.707 0.562 4.114 1.00 . A A . 444 ARG HH22 1 1
4 5025 1 1 7 ARG N N 0.512 7.482 -0.341 1.00 . A A . 444 ARG N 1 1
4 5026 1 1 7 ARG NE N 1.334 3.560 3.080 1.00 . A A . 444 ARG NE 1 1
4 5027 1 1 7 ARG NH1 N -0.143 2.868 4.741 1.00 . A A . 444 ARG NH1 1 1
4 5028 1 1 7 ARG NH2 N 1.112 1.310 3.581 1.00 . A A . 444 ARG NH2 1 1
4 5029 1 1 7 ARG O O -2.607 6.962 0.399 1.00 . A A . 444 ARG O 1 1
4 5030 1 1 8 ASP C C -3.823 5.584 -2.905 1.00 . A A . 445 ASP C 1 1
4 5031 1 1 8 ASP CA C -3.293 6.835 -2.269 1.00 . A A . 445 ASP CA 1 1
4 5032 1 1 8 ASP CB C -3.251 7.976 -3.300 1.00 . A A . 445 ASP CB 1 1
4 5033 1 1 8 ASP CG C -2.349 7.706 -4.492 1.00 . A A . 445 ASP CG 1 1
4 5034 1 1 8 ASP H H -1.234 6.373 -2.306 1.00 . A A . 445 ASP H 1 1
4 5035 1 1 8 ASP HA H -3.959 7.107 -1.465 1.00 . A A . 445 ASP HA 1 1
4 5036 1 1 8 ASP HB2 H -4.254 8.097 -3.684 1.00 . A A . 445 ASP HB2 1 1
4 5037 1 1 8 ASP HB3 H -2.962 8.903 -2.829 1.00 . A A . 445 ASP HB3 1 1
4 5038 1 1 8 ASP N N -1.977 6.579 -1.692 1.00 . A A . 445 ASP N 1 1
4 5039 1 1 8 ASP O O -4.814 5.603 -3.646 1.00 . A A . 445 ASP O 1 1
4 5040 1 1 8 ASP OD1 O -1.363 6.940 -4.374 1.00 . A A . 445 ASP OD1 1 1
4 5041 1 1 8 ASP OD2 O -2.583 8.297 -5.563 1.00 . A A . 445 ASP OD2 1 1
4 5042 1 1 9 CYS C C -4.042 2.390 -1.926 1.00 . A A . 446 CYS C 1 1
4 5043 1 1 9 CYS CA C -3.598 3.240 -3.099 1.00 . A A . 446 CYS CA 1 1
4 5044 1 1 9 CYS CB C -2.441 2.603 -3.834 1.00 . A A . 446 CYS CB 1 1
4 5045 1 1 9 CYS H H -2.440 4.511 -1.963 1.00 . A A . 446 CYS H 1 1
4 5046 1 1 9 CYS HA H -4.425 3.389 -3.777 1.00 . A A . 446 CYS HA 1 1
4 5047 1 1 9 CYS HB2 H -1.724 2.256 -3.107 1.00 . A A . 446 CYS HB2 1 1
4 5048 1 1 9 CYS HB3 H -2.812 1.749 -4.382 1.00 . A A . 446 CYS HB3 1 1
4 5049 1 1 9 CYS HG H -1.741 4.971 -4.576 1.00 . A A . 446 CYS HG 1 1
4 5050 1 1 9 CYS N N -3.196 4.498 -2.589 1.00 . A A . 446 CYS N 1 1
4 5051 1 1 9 CYS O O -3.571 2.572 -0.798 1.00 . A A . 446 CYS O 1 1
4 5052 1 1 9 CYS SG S -1.640 3.724 -5.022 1.00 . A A . 446 CYS SG 1 1
4 5053 1 1 10 ILE C C -5.335 -0.765 -1.533 1.00 . A A . 447 ILE C 1 1
4 5054 1 1 10 ILE CA C -5.495 0.694 -1.130 1.00 . A A . 447 ILE CA 1 1
4 5055 1 1 10 ILE CB C -7.004 0.940 -0.959 1.00 . A A . 447 ILE CB 1 1
4 5056 1 1 10 ILE CD1 C -8.848 2.699 -1.068 1.00 . A A . 447 ILE CD1 1 1
4 5057 1 1 10 ILE CG1 C -7.389 2.367 -1.336 1.00 . A A . 447 ILE CG1 1 1
4 5058 1 1 10 ILE CG2 C -7.363 0.706 0.481 1.00 . A A . 447 ILE CG2 1 1
4 5059 1 1 10 ILE H H -5.300 1.447 -3.070 1.00 . A A . 447 ILE H 1 1
4 5060 1 1 10 ILE HA H -4.997 0.893 -0.194 1.00 . A A . 447 ILE HA 1 1
4 5061 1 1 10 ILE HB H -7.545 0.241 -1.577 1.00 . A A . 447 ILE HB 1 1
4 5062 1 1 10 ILE HD11 H -9.051 3.720 -1.356 1.00 . A A . 447 ILE HD11 1 1
4 5063 1 1 10 ILE HD12 H -9.055 2.571 -0.016 1.00 . A A . 447 ILE HD12 1 1
4 5064 1 1 10 ILE HD13 H -9.478 2.033 -1.640 1.00 . A A . 447 ILE HD13 1 1
4 5065 1 1 10 ILE HG12 H -6.725 3.057 -0.842 1.00 . A A . 447 ILE HG12 1 1
4 5066 1 1 10 ILE HG13 H -7.221 2.471 -2.399 1.00 . A A . 447 ILE HG13 1 1
4 5067 1 1 10 ILE HG21 H -6.828 1.407 1.105 1.00 . A A . 447 ILE HG21 1 1
4 5068 1 1 10 ILE HG22 H -7.085 -0.301 0.755 1.00 . A A . 447 ILE HG22 1 1
4 5069 1 1 10 ILE HG23 H -8.425 0.839 0.616 1.00 . A A . 447 ILE HG23 1 1
4 5070 1 1 10 ILE N N -4.952 1.521 -2.159 1.00 . A A . 447 ILE N 1 1
4 5071 1 1 10 ILE O O -5.550 -1.111 -2.686 1.00 . A A . 447 ILE O 1 1
4 5072 1 1 11 ARG C C -5.975 -3.701 -0.106 1.00 . A A . 448 ARG C 1 1
4 5073 1 1 11 ARG CA C -4.852 -3.001 -0.828 1.00 . A A . 448 ARG CA 1 1
4 5074 1 1 11 ARG CB C -3.506 -3.532 -0.325 1.00 . A A . 448 ARG CB 1 1
4 5075 1 1 11 ARG CD C -2.040 -5.546 0.075 1.00 . A A . 448 ARG CD 1 1
4 5076 1 1 11 ARG CG C -3.356 -5.043 -0.483 1.00 . A A . 448 ARG CG 1 1
4 5077 1 1 11 ARG CZ C -1.205 -7.772 0.834 1.00 . A A . 448 ARG CZ 1 1
4 5078 1 1 11 ARG H H -4.846 -1.256 0.314 1.00 . A A . 448 ARG H 1 1
4 5079 1 1 11 ARG HA H -4.938 -3.180 -1.891 1.00 . A A . 448 ARG HA 1 1
4 5080 1 1 11 ARG HB2 H -2.712 -3.051 -0.876 1.00 . A A . 448 ARG HB2 1 1
4 5081 1 1 11 ARG HB3 H -3.407 -3.289 0.722 1.00 . A A . 448 ARG HB3 1 1
4 5082 1 1 11 ARG HD2 H -1.229 -5.133 -0.508 1.00 . A A . 448 ARG HD2 1 1
4 5083 1 1 11 ARG HD3 H -1.945 -5.226 1.102 1.00 . A A . 448 ARG HD3 1 1
4 5084 1 1 11 ARG HE H -2.566 -7.437 -0.636 1.00 . A A . 448 ARG HE 1 1
4 5085 1 1 11 ARG HG2 H -4.165 -5.531 0.039 1.00 . A A . 448 ARG HG2 1 1
4 5086 1 1 11 ARG HG3 H -3.414 -5.289 -1.533 1.00 . A A . 448 ARG HG3 1 1
4 5087 1 1 11 ARG HH11 H -0.113 -6.237 1.685 1.00 . A A . 448 ARG HH11 1 1
4 5088 1 1 11 ARG HH12 H 0.278 -7.789 2.255 1.00 . A A . 448 ARG HH12 1 1
4 5089 1 1 11 ARG HH21 H -2.026 -9.497 0.183 1.00 . A A . 448 ARG HH21 1 1
4 5090 1 1 11 ARG HH22 H -0.821 -9.698 1.400 1.00 . A A . 448 ARG HH22 1 1
4 5091 1 1 11 ARG N N -4.985 -1.592 -0.598 1.00 . A A . 448 ARG N 1 1
4 5092 1 1 11 ARG NE N -1.962 -7.008 0.026 1.00 . A A . 448 ARG NE 1 1
4 5093 1 1 11 ARG NH1 N -0.286 -7.222 1.640 1.00 . A A . 448 ARG NH1 1 1
4 5094 1 1 11 ARG NH2 N -1.346 -9.080 0.808 1.00 . A A . 448 ARG NH2 1 1
4 5095 1 1 11 ARG O O -6.147 -3.534 1.102 1.00 . A A . 448 ARG O 1 1
4 5096 1 1 12 LEU C C -7.360 -6.582 -0.037 1.00 . A A . 449 LEU C 1 1
4 5097 1 1 12 LEU CA C -7.823 -5.162 -0.245 1.00 . A A . 449 LEU CA 1 1
4 5098 1 1 12 LEU CB C -9.008 -5.182 -1.195 1.00 . A A . 449 LEU CB 1 1
4 5099 1 1 12 LEU CD1 C -10.562 -4.082 -2.819 1.00 . A A . 449 LEU CD1 1 1
4 5100 1 1 12 LEU CD2 C -9.673 -2.755 -0.920 1.00 . A A . 449 LEU CD2 1 1
4 5101 1 1 12 LEU CG C -9.374 -3.868 -1.909 1.00 . A A . 449 LEU CG 1 1
4 5102 1 1 12 LEU H H -6.533 -4.561 -1.776 1.00 . A A . 449 LEU H 1 1
4 5103 1 1 12 LEU HA H -8.107 -4.707 0.694 1.00 . A A . 449 LEU HA 1 1
4 5104 1 1 12 LEU HB2 H -8.825 -5.958 -1.921 1.00 . A A . 449 LEU HB2 1 1
4 5105 1 1 12 LEU HB3 H -9.856 -5.490 -0.606 1.00 . A A . 449 LEU HB3 1 1
4 5106 1 1 12 LEU HD11 H -11.417 -4.388 -2.235 1.00 . A A . 449 LEU HD11 1 1
4 5107 1 1 12 LEU HD12 H -10.333 -4.845 -3.548 1.00 . A A . 449 LEU HD12 1 1
4 5108 1 1 12 LEU HD13 H -10.791 -3.156 -3.327 1.00 . A A . 449 LEU HD13 1 1
4 5109 1 1 12 LEU HD21 H -9.914 -1.850 -1.458 1.00 . A A . 449 LEU HD21 1 1
4 5110 1 1 12 LEU HD22 H -8.804 -2.586 -0.302 1.00 . A A . 449 LEU HD22 1 1
4 5111 1 1 12 LEU HD23 H -10.511 -3.038 -0.300 1.00 . A A . 449 LEU HD23 1 1
4 5112 1 1 12 LEU HG H -8.539 -3.565 -2.525 1.00 . A A . 449 LEU HG 1 1
4 5113 1 1 12 LEU N N -6.734 -4.450 -0.820 1.00 . A A . 449 LEU N 1 1
4 5114 1 1 12 LEU O O -6.590 -7.104 -0.842 1.00 . A A . 449 LEU O 1 1
4 5115 1 1 13 ARG C C -8.668 -9.226 1.869 1.00 . A A . 450 ARG C 1 1
4 5116 1 1 13 ARG CA C -7.455 -8.541 1.305 1.00 . A A . 450 ARG CA 1 1
4 5117 1 1 13 ARG CB C -6.330 -8.586 2.335 1.00 . A A . 450 ARG CB 1 1
4 5118 1 1 13 ARG CD C -4.961 -9.971 3.911 1.00 . A A . 450 ARG CD 1 1
4 5119 1 1 13 ARG CG C -5.923 -9.981 2.745 1.00 . A A . 450 ARG CG 1 1
4 5120 1 1 13 ARG CZ C -4.426 -11.808 5.514 1.00 . A A . 450 ARG CZ 1 1
4 5121 1 1 13 ARG H H -8.377 -6.706 1.636 1.00 . A A . 450 ARG H 1 1
4 5122 1 1 13 ARG HA H -7.129 -9.030 0.398 1.00 . A A . 450 ARG HA 1 1
4 5123 1 1 13 ARG HB2 H -5.467 -8.108 1.899 1.00 . A A . 450 ARG HB2 1 1
4 5124 1 1 13 ARG HB3 H -6.646 -8.045 3.213 1.00 . A A . 450 ARG HB3 1 1
4 5125 1 1 13 ARG HD2 H -4.079 -9.414 3.632 1.00 . A A . 450 ARG HD2 1 1
4 5126 1 1 13 ARG HD3 H -5.440 -9.504 4.759 1.00 . A A . 450 ARG HD3 1 1
4 5127 1 1 13 ARG HE H -4.394 -11.921 3.501 1.00 . A A . 450 ARG HE 1 1
4 5128 1 1 13 ARG HG2 H -6.808 -10.535 3.024 1.00 . A A . 450 ARG HG2 1 1
4 5129 1 1 13 ARG HG3 H -5.454 -10.462 1.901 1.00 . A A . 450 ARG HG3 1 1
4 5130 1 1 13 ARG HH11 H -5.032 -10.097 6.549 1.00 . A A . 450 ARG HH11 1 1
4 5131 1 1 13 ARG HH12 H -4.563 -11.386 7.519 1.00 . A A . 450 ARG HH12 1 1
4 5132 1 1 13 ARG HH21 H -3.855 -13.660 4.892 1.00 . A A . 450 ARG HH21 1 1
4 5133 1 1 13 ARG HH22 H -3.923 -13.465 6.597 1.00 . A A . 450 ARG HH22 1 1
4 5134 1 1 13 ARG N N -7.797 -7.183 1.005 1.00 . A A . 450 ARG N 1 1
4 5135 1 1 13 ARG NE N -4.571 -11.335 4.273 1.00 . A A . 450 ARG NE 1 1
4 5136 1 1 13 ARG NH1 N -4.695 -11.051 6.581 1.00 . A A . 450 ARG NH1 1 1
4 5137 1 1 13 ARG NH2 N -4.039 -13.065 5.683 1.00 . A A . 450 ARG NH2 1 1
4 5138 1 1 13 ARG O O -9.417 -8.627 2.627 1.00 . A A . 450 ARG O 1 1
4 5139 1 1 14 GLY C C -11.251 -10.914 1.302 1.00 . A A . 451 GLY C 1 1
4 5140 1 1 14 GLY CA C -9.970 -11.196 2.027 1.00 . A A . 451 GLY CA 1 1
4 5141 1 1 14 GLY H H -8.285 -10.806 0.789 1.00 . A A . 451 GLY H 1 1
4 5142 1 1 14 GLY HA2 H -9.745 -12.250 1.964 1.00 . A A . 451 GLY HA2 1 1
4 5143 1 1 14 GLY HA3 H -10.096 -10.927 3.066 1.00 . A A . 451 GLY HA3 1 1
4 5144 1 1 14 GLY N N -8.875 -10.441 1.485 1.00 . A A . 451 GLY N 1 1
4 5145 1 1 14 GLY O O -12.317 -10.945 1.886 1.00 . A A . 451 GLY O 1 1
4 5146 1 1 15 LEU C C -13.129 -11.608 -0.990 1.00 . A A . 452 LEU C 1 1
4 5147 1 1 15 LEU CA C -12.295 -10.354 -0.790 1.00 . A A . 452 LEU CA 1 1
4 5148 1 1 15 LEU CB C -11.873 -9.789 -2.142 1.00 . A A . 452 LEU CB 1 1
4 5149 1 1 15 LEU CD1 C -10.745 -8.047 -3.506 1.00 . A A . 452 LEU CD1 1 1
4 5150 1 1 15 LEU CD2 C -12.045 -7.386 -1.495 1.00 . A A . 452 LEU CD2 1 1
4 5151 1 1 15 LEU CG C -11.154 -8.449 -2.109 1.00 . A A . 452 LEU CG 1 1
4 5152 1 1 15 LEU H H -10.245 -10.613 -0.371 1.00 . A A . 452 LEU H 1 1
4 5153 1 1 15 LEU HA H -12.883 -9.613 -0.273 1.00 . A A . 452 LEU HA 1 1
4 5154 1 1 15 LEU HB2 H -11.224 -10.509 -2.615 1.00 . A A . 452 LEU HB2 1 1
4 5155 1 1 15 LEU HB3 H -12.758 -9.680 -2.750 1.00 . A A . 452 LEU HB3 1 1
4 5156 1 1 15 LEU HD11 H -10.230 -7.099 -3.471 1.00 . A A . 452 LEU HD11 1 1
4 5157 1 1 15 LEU HD12 H -11.628 -7.954 -4.121 1.00 . A A . 452 LEU HD12 1 1
4 5158 1 1 15 LEU HD13 H -10.091 -8.800 -3.923 1.00 . A A . 452 LEU HD13 1 1
4 5159 1 1 15 LEU HD21 H -12.281 -7.645 -0.474 1.00 . A A . 452 LEU HD21 1 1
4 5160 1 1 15 LEU HD22 H -12.958 -7.307 -2.067 1.00 . A A . 452 LEU HD22 1 1
4 5161 1 1 15 LEU HD23 H -11.533 -6.435 -1.513 1.00 . A A . 452 LEU HD23 1 1
4 5162 1 1 15 LEU HG H -10.262 -8.536 -1.506 1.00 . A A . 452 LEU HG 1 1
4 5163 1 1 15 LEU N N -11.139 -10.631 0.028 1.00 . A A . 452 LEU N 1 1
4 5164 1 1 15 LEU O O -12.568 -12.708 -1.159 1.00 . A A . 452 LEU O 1 1
4 5165 1 1 16 PRO C C -15.181 -13.153 -2.509 1.00 . A A . 453 PRO C 1 1
4 5166 1 1 16 PRO CA C -15.376 -12.578 -1.153 1.00 . A A . 453 PRO CA 1 1
4 5167 1 1 16 PRO CB C -16.762 -11.975 -1.126 1.00 . A A . 453 PRO CB 1 1
4 5168 1 1 16 PRO CD C -15.187 -10.250 -0.549 1.00 . A A . 453 PRO CD 1 1
4 5169 1 1 16 PRO CG C -16.633 -10.658 -0.468 1.00 . A A . 453 PRO CG 1 1
4 5170 1 1 16 PRO HA H -15.302 -13.349 -0.401 1.00 . A A . 453 PRO HA 1 1
4 5171 1 1 16 PRO HB2 H -17.074 -11.882 -2.156 1.00 . A A . 453 PRO HB2 1 1
4 5172 1 1 16 PRO HB3 H -17.437 -12.645 -0.619 1.00 . A A . 453 PRO HB3 1 1
4 5173 1 1 16 PRO HD2 H -15.024 -9.473 -1.281 1.00 . A A . 453 PRO HD2 1 1
4 5174 1 1 16 PRO HD3 H -14.871 -9.934 0.431 1.00 . A A . 453 PRO HD3 1 1
4 5175 1 1 16 PRO HG2 H -17.237 -9.955 -1.023 1.00 . A A . 453 PRO HG2 1 1
4 5176 1 1 16 PRO HG3 H -16.963 -10.713 0.560 1.00 . A A . 453 PRO HG3 1 1
4 5177 1 1 16 PRO N N -14.475 -11.477 -0.916 1.00 . A A . 453 PRO N 1 1
4 5178 1 1 16 PRO O O -14.911 -12.429 -3.489 1.00 . A A . 453 PRO O 1 1
4 5179 1 1 17 TYR C C -16.526 -14.881 -4.508 1.00 . A A . 454 TYR C 1 1
4 5180 1 1 17 TYR CA C -15.245 -15.103 -3.768 1.00 . A A . 454 TYR CA 1 1
4 5181 1 1 17 TYR CB C -14.980 -16.587 -3.544 1.00 . A A . 454 TYR CB 1 1
4 5182 1 1 17 TYR CD1 C -15.220 -17.698 -5.820 1.00 . A A . 454 TYR CD1 1 1
4 5183 1 1 17 TYR CD2 C -13.040 -17.504 -4.879 1.00 . A A . 454 TYR CD2 1 1
4 5184 1 1 17 TYR CE1 C -14.682 -18.314 -6.937 1.00 . A A . 454 TYR CE1 1 1
4 5185 1 1 17 TYR CE2 C -12.497 -18.114 -5.992 1.00 . A A . 454 TYR CE2 1 1
4 5186 1 1 17 TYR CG C -14.408 -17.285 -4.771 1.00 . A A . 454 TYR CG 1 1
4 5187 1 1 17 TYR CZ C -13.321 -18.518 -7.017 1.00 . A A . 454 TYR CZ 1 1
4 5188 1 1 17 TYR H H -15.584 -14.896 -1.776 1.00 . A A . 454 TYR H 1 1
4 5189 1 1 17 TYR HA H -14.428 -14.673 -4.327 1.00 . A A . 454 TYR HA 1 1
4 5190 1 1 17 TYR HB2 H -14.268 -16.667 -2.739 1.00 . A A . 454 TYR HB2 1 1
4 5191 1 1 17 TYR HB3 H -15.901 -17.077 -3.265 1.00 . A A . 454 TYR HB3 1 1
4 5192 1 1 17 TYR HD1 H -16.286 -17.536 -5.756 1.00 . A A . 454 TYR HD1 1 1
4 5193 1 1 17 TYR HD2 H -12.395 -17.190 -4.073 1.00 . A A . 454 TYR HD2 1 1
4 5194 1 1 17 TYR HE1 H -15.330 -18.629 -7.742 1.00 . A A . 454 TYR HE1 1 1
4 5195 1 1 17 TYR HE2 H -11.431 -18.274 -6.053 1.00 . A A . 454 TYR HE2 1 1
4 5196 1 1 17 TYR HH H -13.179 -18.666 -8.895 1.00 . A A . 454 TYR HH 1 1
4 5197 1 1 17 TYR N N -15.343 -14.412 -2.582 1.00 . A A . 454 TYR N 1 1
4 5198 1 1 17 TYR O O -17.615 -15.294 -4.069 1.00 . A A . 454 TYR O 1 1
4 5199 1 1 17 TYR OH O -12.779 -19.123 -8.141 1.00 . A A . 454 TYR OH 1 1
4 5200 1 1 18 ALA C C -18.204 -12.552 -6.156 1.00 . A A . 455 ALA C 1 1
4 5201 1 1 18 ALA CA C -17.371 -13.759 -6.517 1.00 . A A . 455 ALA CA 1 1
4 5202 1 1 18 ALA CB C -18.231 -14.959 -6.934 1.00 . A A . 455 ALA CB 1 1
4 5203 1 1 18 ALA H H -15.500 -13.654 -5.414 1.00 . A A . 455 ALA H 1 1
4 5204 1 1 18 ALA HA H -16.788 -13.454 -7.372 1.00 . A A . 455 ALA HA 1 1
4 5205 1 1 18 ALA HB1 H -17.593 -15.795 -7.179 1.00 . A A . 455 ALA HB1 1 1
4 5206 1 1 18 ALA HB2 H -18.827 -14.696 -7.795 1.00 . A A . 455 ALA HB2 1 1
4 5207 1 1 18 ALA HB3 H -18.883 -15.233 -6.117 1.00 . A A . 455 ALA HB3 1 1
4 5208 1 1 18 ALA N N -16.375 -14.093 -5.489 1.00 . A A . 455 ALA N 1 1
4 5209 1 1 18 ALA O O -19.359 -12.421 -6.560 1.00 . A A . 455 ALA O 1 1
4 5210 1 1 19 ALA C C -17.787 -9.470 -6.313 1.00 . A A . 456 ALA C 1 1
4 5211 1 1 19 ALA CA C -18.229 -10.383 -5.184 1.00 . A A . 456 ALA CA 1 1
4 5212 1 1 19 ALA CB C -17.830 -9.805 -3.841 1.00 . A A . 456 ALA CB 1 1
4 5213 1 1 19 ALA H H -16.757 -11.879 -5.002 1.00 . A A . 456 ALA H 1 1
4 5214 1 1 19 ALA HA H -19.295 -10.538 -5.219 1.00 . A A . 456 ALA HA 1 1
4 5215 1 1 19 ALA HB1 H -16.754 -9.741 -3.776 1.00 . A A . 456 ALA HB1 1 1
4 5216 1 1 19 ALA HB2 H -18.214 -10.433 -3.050 1.00 . A A . 456 ALA HB2 1 1
4 5217 1 1 19 ALA HB3 H -18.255 -8.817 -3.743 1.00 . A A . 456 ALA HB3 1 1
4 5218 1 1 19 ALA N N -17.622 -11.664 -5.408 1.00 . A A . 456 ALA N 1 1
4 5219 1 1 19 ALA O O -16.586 -9.257 -6.501 1.00 . A A . 456 ALA O 1 1
4 5220 1 1 20 THR C C -17.931 -6.768 -7.789 1.00 . A A . 457 THR C 1 1
4 5221 1 1 20 THR CA C -18.405 -8.156 -8.213 1.00 . A A . 457 THR CA 1 1
4 5222 1 1 20 THR CB C -19.619 -8.075 -9.155 1.00 . A A . 457 THR CB 1 1
4 5223 1 1 20 THR CG2 C -19.832 -9.397 -9.875 1.00 . A A . 457 THR CG2 1 1
4 5224 1 1 20 THR H H -19.673 -9.077 -6.862 1.00 . A A . 457 THR H 1 1
4 5225 1 1 20 THR HA H -17.601 -8.653 -8.734 1.00 . A A . 457 THR HA 1 1
4 5226 1 1 20 THR HB H -19.442 -7.300 -9.886 1.00 . A A . 457 THR HB 1 1
4 5227 1 1 20 THR HG1 H -21.478 -7.558 -9.067 1.00 . A A . 457 THR HG1 1 1
4 5228 1 1 20 THR HG21 H -18.962 -9.629 -10.474 1.00 . A A . 457 THR HG21 1 1
4 5229 1 1 20 THR HG22 H -20.700 -9.323 -10.513 1.00 . A A . 457 THR HG22 1 1
4 5230 1 1 20 THR HG23 H -19.986 -10.176 -9.144 1.00 . A A . 457 THR HG23 1 1
4 5231 1 1 20 THR N N -18.723 -8.960 -7.069 1.00 . A A . 457 THR N 1 1
4 5232 1 1 20 THR O O -18.250 -6.305 -6.675 1.00 . A A . 457 THR O 1 1
4 5233 1 1 20 THR OG1 O -20.801 -7.746 -8.404 1.00 . A A . 457 THR OG1 1 1
4 5234 1 1 21 ILE C C -17.763 -3.750 -8.131 1.00 . A A . 458 ILE C 1 1
4 5235 1 1 21 ILE CA C -16.656 -4.784 -8.311 1.00 . A A . 458 ILE CA 1 1
4 5236 1 1 21 ILE CB C -15.498 -4.288 -9.255 1.00 . A A . 458 ILE CB 1 1
4 5237 1 1 21 ILE CD1 C -16.754 -3.152 -11.221 1.00 . A A . 458 ILE CD1 1 1
4 5238 1 1 21 ILE CG1 C -15.864 -4.294 -10.762 1.00 . A A . 458 ILE CG1 1 1
4 5239 1 1 21 ILE CG2 C -14.232 -5.087 -9.012 1.00 . A A . 458 ILE CG2 1 1
4 5240 1 1 21 ILE H H -16.996 -6.473 -9.539 1.00 . A A . 458 ILE H 1 1
4 5241 1 1 21 ILE HA H -16.238 -4.954 -7.330 1.00 . A A . 458 ILE HA 1 1
4 5242 1 1 21 ILE HB H -15.279 -3.274 -8.950 1.00 . A A . 458 ILE HB 1 1
4 5243 1 1 21 ILE HD11 H -16.257 -2.211 -11.036 1.00 . A A . 458 ILE HD11 1 1
4 5244 1 1 21 ILE HD12 H -17.683 -3.182 -10.670 1.00 . A A . 458 ILE HD12 1 1
4 5245 1 1 21 ILE HD13 H -16.956 -3.252 -12.276 1.00 . A A . 458 ILE HD13 1 1
4 5246 1 1 21 ILE HG12 H -14.953 -4.242 -11.339 1.00 . A A . 458 ILE HG12 1 1
4 5247 1 1 21 ILE HG13 H -16.366 -5.222 -10.991 1.00 . A A . 458 ILE HG13 1 1
4 5248 1 1 21 ILE HG21 H -13.456 -4.751 -9.684 1.00 . A A . 458 ILE HG21 1 1
4 5249 1 1 21 ILE HG22 H -14.435 -6.133 -9.183 1.00 . A A . 458 ILE HG22 1 1
4 5250 1 1 21 ILE HG23 H -13.907 -4.950 -7.991 1.00 . A A . 458 ILE HG23 1 1
4 5251 1 1 21 ILE N N -17.182 -6.093 -8.654 1.00 . A A . 458 ILE N 1 1
4 5252 1 1 21 ILE O O -17.622 -2.798 -7.383 1.00 . A A . 458 ILE O 1 1
4 5253 1 1 22 GLU C C -20.598 -3.219 -7.259 1.00 . A A . 459 GLU C 1 1
4 5254 1 1 22 GLU CA C -20.032 -3.128 -8.668 1.00 . A A . 459 GLU CA 1 1
4 5255 1 1 22 GLU CB C -21.126 -3.507 -9.702 1.00 . A A . 459 GLU CB 1 1
4 5256 1 1 22 GLU CD C -20.087 -4.978 -11.554 1.00 . A A . 459 GLU CD 1 1
4 5257 1 1 22 GLU CG C -20.661 -3.610 -11.166 1.00 . A A . 459 GLU CG 1 1
4 5258 1 1 22 GLU H H -18.941 -4.773 -9.372 1.00 . A A . 459 GLU H 1 1
4 5259 1 1 22 GLU HA H -19.710 -2.112 -8.840 1.00 . A A . 459 GLU HA 1 1
4 5260 1 1 22 GLU HB2 H -21.529 -4.469 -9.426 1.00 . A A . 459 GLU HB2 1 1
4 5261 1 1 22 GLU HB3 H -21.917 -2.774 -9.647 1.00 . A A . 459 GLU HB3 1 1
4 5262 1 1 22 GLU HG2 H -21.504 -3.408 -11.810 1.00 . A A . 459 GLU HG2 1 1
4 5263 1 1 22 GLU HG3 H -19.903 -2.859 -11.335 1.00 . A A . 459 GLU HG3 1 1
4 5264 1 1 22 GLU N N -18.885 -3.991 -8.769 1.00 . A A . 459 GLU N 1 1
4 5265 1 1 22 GLU O O -21.053 -2.227 -6.686 1.00 . A A . 459 GLU O 1 1
4 5266 1 1 22 GLU OE1 O -19.275 -5.548 -10.808 1.00 . A A . 459 GLU OE1 1 1
4 5267 1 1 22 GLU OE2 O -20.424 -5.487 -12.643 1.00 . A A . 459 GLU OE2 1 1
4 5268 1 1 23 ASP C C -20.091 -4.069 -4.314 1.00 . A A . 460 ASP C 1 1
4 5269 1 1 23 ASP CA C -21.020 -4.664 -5.368 1.00 . A A . 460 ASP CA 1 1
4 5270 1 1 23 ASP CB C -21.211 -6.179 -5.137 1.00 . A A . 460 ASP CB 1 1
4 5271 1 1 23 ASP CG C -22.069 -6.491 -3.922 1.00 . A A . 460 ASP CG 1 1
4 5272 1 1 23 ASP H H -20.020 -5.119 -7.160 1.00 . A A . 460 ASP H 1 1
4 5273 1 1 23 ASP HA H -21.973 -4.166 -5.312 1.00 . A A . 460 ASP HA 1 1
4 5274 1 1 23 ASP HB2 H -21.641 -6.652 -6.008 1.00 . A A . 460 ASP HB2 1 1
4 5275 1 1 23 ASP HB3 H -20.236 -6.613 -4.971 1.00 . A A . 460 ASP HB3 1 1
4 5276 1 1 23 ASP N N -20.490 -4.403 -6.685 1.00 . A A . 460 ASP N 1 1
4 5277 1 1 23 ASP O O -20.544 -3.562 -3.277 1.00 . A A . 460 ASP O 1 1
4 5278 1 1 23 ASP OD1 O -23.324 -6.585 -4.063 1.00 . A A . 460 ASP OD1 1 1
4 5279 1 1 23 ASP OD2 O -21.534 -6.642 -2.812 1.00 . A A . 460 ASP OD2 1 1
4 5280 1 1 24 ILE C C -17.808 -2.010 -3.722 1.00 . A A . 461 ILE C 1 1
4 5281 1 1 24 ILE CA C -17.845 -3.541 -3.647 1.00 . A A . 461 ILE CA 1 1
4 5282 1 1 24 ILE CB C -16.411 -4.164 -3.755 1.00 . A A . 461 ILE CB 1 1
4 5283 1 1 24 ILE CD1 C -14.238 -4.474 -2.431 1.00 . A A . 461 ILE CD1 1 1
4 5284 1 1 24 ILE CG1 C -15.608 -3.840 -2.484 1.00 . A A . 461 ILE CG1 1 1
4 5285 1 1 24 ILE CG2 C -15.668 -3.650 -4.985 1.00 . A A . 461 ILE CG2 1 1
4 5286 1 1 24 ILE H H -18.483 -4.492 -5.428 1.00 . A A . 461 ILE H 1 1
4 5287 1 1 24 ILE HA H -18.263 -3.803 -2.687 1.00 . A A . 461 ILE HA 1 1
4 5288 1 1 24 ILE HB H -16.511 -5.233 -3.839 1.00 . A A . 461 ILE HB 1 1
4 5289 1 1 24 ILE HD11 H -13.653 -4.133 -3.272 1.00 . A A . 461 ILE HD11 1 1
4 5290 1 1 24 ILE HD12 H -14.337 -5.549 -2.475 1.00 . A A . 461 ILE HD12 1 1
4 5291 1 1 24 ILE HD13 H -13.746 -4.191 -1.512 1.00 . A A . 461 ILE HD13 1 1
4 5292 1 1 24 ILE HG12 H -15.474 -2.771 -2.416 1.00 . A A . 461 ILE HG12 1 1
4 5293 1 1 24 ILE HG13 H -16.165 -4.177 -1.623 1.00 . A A . 461 ILE HG13 1 1
4 5294 1 1 24 ILE HG21 H -16.294 -3.776 -5.854 1.00 . A A . 461 ILE HG21 1 1
4 5295 1 1 24 ILE HG22 H -14.751 -4.208 -5.113 1.00 . A A . 461 ILE HG22 1 1
4 5296 1 1 24 ILE HG23 H -15.437 -2.603 -4.855 1.00 . A A . 461 ILE HG23 1 1
4 5297 1 1 24 ILE N N -18.793 -4.084 -4.591 1.00 . A A . 461 ILE N 1 1
4 5298 1 1 24 ILE O O -17.615 -1.350 -2.726 1.00 . A A . 461 ILE O 1 1
4 5299 1 1 25 LEU C C -19.328 0.562 -4.319 1.00 . A A . 462 LEU C 1 1
4 5300 1 1 25 LEU CA C -18.108 0.011 -5.042 1.00 . A A . 462 LEU CA 1 1
4 5301 1 1 25 LEU CB C -18.044 0.480 -6.507 1.00 . A A . 462 LEU CB 1 1
4 5302 1 1 25 LEU CD1 C -15.678 -0.361 -6.981 1.00 . A A . 462 LEU CD1 1 1
4 5303 1 1 25 LEU CD2 C -16.745 1.295 -8.507 1.00 . A A . 462 LEU CD2 1 1
4 5304 1 1 25 LEU CG C -16.639 0.813 -7.073 1.00 . A A . 462 LEU CG 1 1
4 5305 1 1 25 LEU H H -18.126 -2.027 -5.694 1.00 . A A . 462 LEU H 1 1
4 5306 1 1 25 LEU HA H -17.241 0.379 -4.515 1.00 . A A . 462 LEU HA 1 1
4 5307 1 1 25 LEU HB2 H -18.477 -0.298 -7.120 1.00 . A A . 462 LEU HB2 1 1
4 5308 1 1 25 LEU HB3 H -18.659 1.364 -6.600 1.00 . A A . 462 LEU HB3 1 1
4 5309 1 1 25 LEU HD11 H -14.723 -0.081 -7.399 1.00 . A A . 462 LEU HD11 1 1
4 5310 1 1 25 LEU HD12 H -16.081 -1.202 -7.524 1.00 . A A . 462 LEU HD12 1 1
4 5311 1 1 25 LEU HD13 H -15.549 -0.633 -5.945 1.00 . A A . 462 LEU HD13 1 1
4 5312 1 1 25 LEU HD21 H -15.760 1.526 -8.884 1.00 . A A . 462 LEU HD21 1 1
4 5313 1 1 25 LEU HD22 H -17.363 2.181 -8.545 1.00 . A A . 462 LEU HD22 1 1
4 5314 1 1 25 LEU HD23 H -17.190 0.518 -9.111 1.00 . A A . 462 LEU HD23 1 1
4 5315 1 1 25 LEU HG H -16.217 1.618 -6.488 1.00 . A A . 462 LEU HG 1 1
4 5316 1 1 25 LEU N N -18.034 -1.448 -4.905 1.00 . A A . 462 LEU N 1 1
4 5317 1 1 25 LEU O O -19.312 1.685 -3.809 1.00 . A A . 462 LEU O 1 1
4 5318 1 1 26 ASP C C -21.149 0.123 -2.003 1.00 . A A . 463 ASP C 1 1
4 5319 1 1 26 ASP CA C -21.566 0.086 -3.465 1.00 . A A . 463 ASP CA 1 1
4 5320 1 1 26 ASP CB C -22.622 -1.007 -3.650 1.00 . A A . 463 ASP CB 1 1
4 5321 1 1 26 ASP CG C -23.920 -0.751 -2.896 1.00 . A A . 463 ASP CG 1 1
4 5322 1 1 26 ASP H H -20.372 -1.064 -4.802 1.00 . A A . 463 ASP H 1 1
4 5323 1 1 26 ASP HA H -21.954 1.039 -3.782 1.00 . A A . 463 ASP HA 1 1
4 5324 1 1 26 ASP HB2 H -22.840 -1.110 -4.700 1.00 . A A . 463 ASP HB2 1 1
4 5325 1 1 26 ASP HB3 H -22.205 -1.938 -3.300 1.00 . A A . 463 ASP HB3 1 1
4 5326 1 1 26 ASP N N -20.379 -0.241 -4.266 1.00 . A A . 463 ASP N 1 1
4 5327 1 1 26 ASP O O -21.328 1.115 -1.303 1.00 . A A . 463 ASP O 1 1
4 5328 1 1 26 ASP OD1 O -23.965 -0.927 -1.666 1.00 . A A . 463 ASP OD1 1 1
4 5329 1 1 26 ASP OD2 O -24.932 -0.410 -3.539 1.00 . A A . 463 ASP OD2 1 1
4 5330 1 1 27 PHE C C -19.090 -0.098 0.224 1.00 . A A . 464 PHE C 1 1
4 5331 1 1 27 PHE CA C -20.000 -1.236 -0.258 1.00 . A A . 464 PHE CA 1 1
4 5332 1 1 27 PHE CB C -19.227 -2.570 -0.326 1.00 . A A . 464 PHE CB 1 1
4 5333 1 1 27 PHE CD1 C -19.058 -3.575 1.966 1.00 . A A . 464 PHE CD1 1 1
4 5334 1 1 27 PHE CD2 C -17.060 -2.802 0.913 1.00 . A A . 464 PHE CD2 1 1
4 5335 1 1 27 PHE CE1 C -18.318 -3.983 3.056 1.00 . A A . 464 PHE CE1 1 1
4 5336 1 1 27 PHE CE2 C -16.322 -3.204 1.999 1.00 . A A . 464 PHE CE2 1 1
4 5337 1 1 27 PHE CG C -18.441 -2.977 0.885 1.00 . A A . 464 PHE CG 1 1
4 5338 1 1 27 PHE CZ C -16.950 -3.797 3.070 1.00 . A A . 464 PHE CZ 1 1
4 5339 1 1 27 PHE H H -20.427 -1.660 -2.303 1.00 . A A . 464 PHE H 1 1
4 5340 1 1 27 PHE HA H -20.827 -1.356 0.425 1.00 . A A . 464 PHE HA 1 1
4 5341 1 1 27 PHE HB2 H -19.917 -3.372 -0.532 1.00 . A A . 464 PHE HB2 1 1
4 5342 1 1 27 PHE HB3 H -18.539 -2.496 -1.154 1.00 . A A . 464 PHE HB3 1 1
4 5343 1 1 27 PHE HD1 H -20.128 -3.718 1.957 1.00 . A A . 464 PHE HD1 1 1
4 5344 1 1 27 PHE HD2 H -16.564 -2.336 0.073 1.00 . A A . 464 PHE HD2 1 1
4 5345 1 1 27 PHE HE1 H -18.806 -4.451 3.899 1.00 . A A . 464 PHE HE1 1 1
4 5346 1 1 27 PHE HE2 H -15.252 -3.058 2.011 1.00 . A A . 464 PHE HE2 1 1
4 5347 1 1 27 PHE HZ H -16.370 -4.118 3.923 1.00 . A A . 464 PHE HZ 1 1
4 5348 1 1 27 PHE N N -20.530 -0.976 -1.608 1.00 . A A . 464 PHE N 1 1
4 5349 1 1 27 PHE O O -19.162 0.330 1.391 1.00 . A A . 464 PHE O 1 1
4 5350 1 1 28 LEU C C -18.043 2.750 -0.055 1.00 . A A . 465 LEU C 1 1
4 5351 1 1 28 LEU CA C -17.323 1.458 -0.384 1.00 . A A . 465 LEU CA 1 1
4 5352 1 1 28 LEU CB C -16.368 1.687 -1.556 1.00 . A A . 465 LEU CB 1 1
4 5353 1 1 28 LEU CD1 C -14.539 0.918 -3.091 1.00 . A A . 465 LEU CD1 1 1
4 5354 1 1 28 LEU CD2 C -14.463 0.291 -0.675 1.00 . A A . 465 LEU CD2 1 1
4 5355 1 1 28 LEU CG C -15.369 0.565 -1.869 1.00 . A A . 465 LEU CG 1 1
4 5356 1 1 28 LEU H H -18.267 -0.021 -1.569 1.00 . A A . 465 LEU H 1 1
4 5357 1 1 28 LEU HA H -16.742 1.161 0.475 1.00 . A A . 465 LEU HA 1 1
4 5358 1 1 28 LEU HB2 H -16.976 1.848 -2.436 1.00 . A A . 465 LEU HB2 1 1
4 5359 1 1 28 LEU HB3 H -15.825 2.597 -1.358 1.00 . A A . 465 LEU HB3 1 1
4 5360 1 1 28 LEU HD11 H -13.989 1.829 -2.902 1.00 . A A . 465 LEU HD11 1 1
4 5361 1 1 28 LEU HD12 H -15.188 1.062 -3.942 1.00 . A A . 465 LEU HD12 1 1
4 5362 1 1 28 LEU HD13 H -13.847 0.116 -3.300 1.00 . A A . 465 LEU HD13 1 1
4 5363 1 1 28 LEU HD21 H -13.932 1.194 -0.408 1.00 . A A . 465 LEU HD21 1 1
4 5364 1 1 28 LEU HD22 H -13.756 -0.482 -0.937 1.00 . A A . 465 LEU HD22 1 1
4 5365 1 1 28 LEU HD23 H -15.056 -0.046 0.162 1.00 . A A . 465 LEU HD23 1 1
4 5366 1 1 28 LEU HG H -15.923 -0.336 -2.091 1.00 . A A . 465 LEU HG 1 1
4 5367 1 1 28 LEU N N -18.256 0.387 -0.674 1.00 . A A . 465 LEU N 1 1
4 5368 1 1 28 LEU O O -17.635 3.487 0.847 1.00 . A A . 465 LEU O 1 1
4 5369 1 1 29 GLY C C -19.380 5.293 -1.426 1.00 . A A . 466 GLY C 1 1
4 5370 1 1 29 GLY CA C -19.841 4.205 -0.526 1.00 . A A . 466 GLY CA 1 1
4 5371 1 1 29 GLY H H -19.462 2.342 -1.382 1.00 . A A . 466 GLY H 1 1
4 5372 1 1 29 GLY HA2 H -20.908 4.115 -0.629 1.00 . A A . 466 GLY HA2 1 1
4 5373 1 1 29 GLY HA3 H -19.620 4.511 0.483 1.00 . A A . 466 GLY HA3 1 1
4 5374 1 1 29 GLY N N -19.127 2.997 -0.734 1.00 . A A . 466 GLY N 1 1
4 5375 1 1 29 GLY O O -19.038 5.055 -2.588 1.00 . A A . 466 GLY O 1 1
4 5376 1 1 30 GLU C C -17.559 7.565 -2.237 1.00 . A A . 467 GLU C 1 1
4 5377 1 1 30 GLU CA C -18.924 7.715 -1.548 1.00 . A A . 467 GLU CA 1 1
4 5378 1 1 30 GLU CB C -18.850 8.909 -0.564 1.00 . A A . 467 GLU CB 1 1
4 5379 1 1 30 GLU CD C -20.157 8.325 1.554 1.00 . A A . 467 GLU CD 1 1
4 5380 1 1 30 GLU CG C -20.101 9.160 0.286 1.00 . A A . 467 GLU CG 1 1
4 5381 1 1 30 GLU H H -19.691 6.497 0.054 1.00 . A A . 467 GLU H 1 1
4 5382 1 1 30 GLU HA H -19.666 7.938 -2.299 1.00 . A A . 467 GLU HA 1 1
4 5383 1 1 30 GLU HB2 H -18.025 8.743 0.113 1.00 . A A . 467 GLU HB2 1 1
4 5384 1 1 30 GLU HB3 H -18.646 9.802 -1.135 1.00 . A A . 467 GLU HB3 1 1
4 5385 1 1 30 GLU HG2 H -20.126 10.202 0.567 1.00 . A A . 467 GLU HG2 1 1
4 5386 1 1 30 GLU HG3 H -20.970 8.934 -0.315 1.00 . A A . 467 GLU HG3 1 1
4 5387 1 1 30 GLU N N -19.346 6.472 -0.869 1.00 . A A . 467 GLU N 1 1
4 5388 1 1 30 GLU O O -17.287 8.203 -3.258 1.00 . A A . 467 GLU O 1 1
4 5389 1 1 30 GLU OE1 O -20.470 7.119 1.501 1.00 . A A . 467 GLU OE1 1 1
4 5390 1 1 30 GLU OE2 O -19.869 8.862 2.642 1.00 . A A . 467 GLU OE2 1 1
4 5391 1 1 31 PHE C C -15.395 5.854 -3.620 1.00 . A A . 468 PHE C 1 1
4 5392 1 1 31 PHE CA C -15.389 6.433 -2.204 1.00 . A A . 468 PHE CA 1 1
4 5393 1 1 31 PHE CB C -14.607 5.521 -1.261 1.00 . A A . 468 PHE CB 1 1
4 5394 1 1 31 PHE CD1 C -13.697 7.196 0.361 1.00 . A A . 468 PHE CD1 1 1
4 5395 1 1 31 PHE CD2 C -15.128 5.479 1.190 1.00 . A A . 468 PHE CD2 1 1
4 5396 1 1 31 PHE CE1 C -13.580 7.714 1.629 1.00 . A A . 468 PHE CE1 1 1
4 5397 1 1 31 PHE CE2 C -15.013 5.994 2.463 1.00 . A A . 468 PHE CE2 1 1
4 5398 1 1 31 PHE CG C -14.471 6.073 0.125 1.00 . A A . 468 PHE CG 1 1
4 5399 1 1 31 PHE CZ C -14.238 7.112 2.684 1.00 . A A . 468 PHE CZ 1 1
4 5400 1 1 31 PHE H H -17.052 6.164 -0.926 1.00 . A A . 468 PHE H 1 1
4 5401 1 1 31 PHE HA H -14.893 7.391 -2.235 1.00 . A A . 468 PHE HA 1 1
4 5402 1 1 31 PHE HB2 H -15.115 4.571 -1.191 1.00 . A A . 468 PHE HB2 1 1
4 5403 1 1 31 PHE HB3 H -13.615 5.365 -1.660 1.00 . A A . 468 PHE HB3 1 1
4 5404 1 1 31 PHE HD1 H -13.182 7.669 -0.462 1.00 . A A . 468 PHE HD1 1 1
4 5405 1 1 31 PHE HD2 H -15.734 4.602 1.018 1.00 . A A . 468 PHE HD2 1 1
4 5406 1 1 31 PHE HE1 H -12.972 8.591 1.800 1.00 . A A . 468 PHE HE1 1 1
4 5407 1 1 31 PHE HE2 H -15.529 5.523 3.286 1.00 . A A . 468 PHE HE2 1 1
4 5408 1 1 31 PHE HZ H -14.150 7.516 3.682 1.00 . A A . 468 PHE HZ 1 1
4 5409 1 1 31 PHE N N -16.731 6.675 -1.698 1.00 . A A . 468 PHE N 1 1
4 5410 1 1 31 PHE O O -14.372 5.867 -4.296 1.00 . A A . 468 PHE O 1 1
4 5411 1 1 32 ALA C C -16.510 5.928 -6.484 1.00 . A A . 469 ALA C 1 1
4 5412 1 1 32 ALA CA C -16.698 4.847 -5.425 1.00 . A A . 469 ALA CA 1 1
4 5413 1 1 32 ALA CB C -18.049 4.188 -5.592 1.00 . A A . 469 ALA CB 1 1
4 5414 1 1 32 ALA H H -17.351 5.424 -3.503 1.00 . A A . 469 ALA H 1 1
4 5415 1 1 32 ALA HA H -15.932 4.096 -5.549 1.00 . A A . 469 ALA HA 1 1
4 5416 1 1 32 ALA HB1 H -18.109 3.745 -6.576 1.00 . A A . 469 ALA HB1 1 1
4 5417 1 1 32 ALA HB2 H -18.824 4.931 -5.482 1.00 . A A . 469 ALA HB2 1 1
4 5418 1 1 32 ALA HB3 H -18.169 3.422 -4.842 1.00 . A A . 469 ALA HB3 1 1
4 5419 1 1 32 ALA N N -16.557 5.395 -4.083 1.00 . A A . 469 ALA N 1 1
4 5420 1 1 32 ALA O O -16.258 5.638 -7.645 1.00 . A A . 469 ALA O 1 1
4 5421 1 1 33 THR C C -15.061 8.894 -6.707 1.00 . A A . 470 THR C 1 1
4 5422 1 1 33 THR CA C -16.446 8.257 -6.982 1.00 . A A . 470 THR CA 1 1
4 5423 1 1 33 THR CB C -17.573 9.294 -6.837 1.00 . A A . 470 THR CB 1 1
4 5424 1 1 33 THR CG2 C -17.582 10.239 -8.027 1.00 . A A . 470 THR CG2 1 1
4 5425 1 1 33 THR H H -16.957 7.378 -5.181 1.00 . A A . 470 THR H 1 1
4 5426 1 1 33 THR HA H -16.474 7.842 -7.976 1.00 . A A . 470 THR HA 1 1
4 5427 1 1 33 THR HB H -17.434 9.856 -5.925 1.00 . A A . 470 THR HB 1 1
4 5428 1 1 33 THR HG1 H -18.876 8.004 -7.569 1.00 . A A . 470 THR HG1 1 1
4 5429 1 1 33 THR HG21 H -18.351 10.985 -7.905 1.00 . A A . 470 THR HG21 1 1
4 5430 1 1 33 THR HG22 H -17.764 9.676 -8.929 1.00 . A A . 470 THR HG22 1 1
4 5431 1 1 33 THR HG23 H -16.620 10.725 -8.099 1.00 . A A . 470 THR HG23 1 1
4 5432 1 1 33 THR N N -16.662 7.170 -6.091 1.00 . A A . 470 THR N 1 1
4 5433 1 1 33 THR O O -14.640 9.847 -7.363 1.00 . A A . 470 THR O 1 1
4 5434 1 1 33 THR OG1 O -18.834 8.593 -6.803 1.00 . A A . 470 THR OG1 1 1
4 5435 1 1 34 ASP C C -11.929 7.964 -5.819 1.00 . A A . 471 ASP C 1 1
4 5436 1 1 34 ASP CA C -13.052 8.868 -5.389 1.00 . A A . 471 ASP CA 1 1
4 5437 1 1 34 ASP CB C -12.944 9.244 -3.910 1.00 . A A . 471 ASP CB 1 1
4 5438 1 1 34 ASP CG C -13.724 10.493 -3.574 1.00 . A A . 471 ASP CG 1 1
4 5439 1 1 34 ASP H H -14.680 7.555 -5.269 1.00 . A A . 471 ASP H 1 1
4 5440 1 1 34 ASP HA H -12.989 9.772 -5.969 1.00 . A A . 471 ASP HA 1 1
4 5441 1 1 34 ASP HB2 H -13.325 8.432 -3.309 1.00 . A A . 471 ASP HB2 1 1
4 5442 1 1 34 ASP HB3 H -11.905 9.409 -3.665 1.00 . A A . 471 ASP HB3 1 1
4 5443 1 1 34 ASP N N -14.347 8.342 -5.747 1.00 . A A . 471 ASP N 1 1
4 5444 1 1 34 ASP O O -10.767 8.198 -5.493 1.00 . A A . 471 ASP O 1 1
4 5445 1 1 34 ASP OD1 O -13.588 11.504 -4.314 1.00 . A A . 471 ASP OD1 1 1
4 5446 1 1 34 ASP OD2 O -14.430 10.518 -2.545 1.00 . A A . 471 ASP OD2 1 1
4 5447 1 1 35 ILE C C -10.978 6.590 -8.504 1.00 . A A . 472 ILE C 1 1
4 5448 1 1 35 ILE CA C -11.348 6.039 -7.127 1.00 . A A . 472 ILE CA 1 1
4 5449 1 1 35 ILE CB C -11.997 4.627 -7.279 1.00 . A A . 472 ILE CB 1 1
4 5450 1 1 35 ILE CD1 C -11.591 2.277 -8.132 1.00 . A A . 472 ILE CD1 1 1
4 5451 1 1 35 ILE CG1 C -11.018 3.645 -7.898 1.00 . A A . 472 ILE CG1 1 1
4 5452 1 1 35 ILE CG2 C -13.290 4.688 -8.094 1.00 . A A . 472 ILE CG2 1 1
4 5453 1 1 35 ILE H H -13.217 6.750 -6.701 1.00 . A A . 472 ILE H 1 1
4 5454 1 1 35 ILE HA H -10.488 5.970 -6.485 1.00 . A A . 472 ILE HA 1 1
4 5455 1 1 35 ILE HB H -12.257 4.282 -6.289 1.00 . A A . 472 ILE HB 1 1
4 5456 1 1 35 ILE HD11 H -10.839 1.645 -8.580 1.00 . A A . 472 ILE HD11 1 1
4 5457 1 1 35 ILE HD12 H -12.438 2.352 -8.797 1.00 . A A . 472 ILE HD12 1 1
4 5458 1 1 35 ILE HD13 H -11.909 1.850 -7.192 1.00 . A A . 472 ILE HD13 1 1
4 5459 1 1 35 ILE HG12 H -10.681 4.034 -8.847 1.00 . A A . 472 ILE HG12 1 1
4 5460 1 1 35 ILE HG13 H -10.177 3.559 -7.227 1.00 . A A . 472 ILE HG13 1 1
4 5461 1 1 35 ILE HG21 H -13.697 3.693 -8.191 1.00 . A A . 472 ILE HG21 1 1
4 5462 1 1 35 ILE HG22 H -13.076 5.085 -9.075 1.00 . A A . 472 ILE HG22 1 1
4 5463 1 1 35 ILE HG23 H -14.008 5.323 -7.598 1.00 . A A . 472 ILE HG23 1 1
4 5464 1 1 35 ILE N N -12.278 6.941 -6.538 1.00 . A A . 472 ILE N 1 1
4 5465 1 1 35 ILE O O -11.785 7.325 -9.106 1.00 . A A . 472 ILE O 1 1
4 5466 1 1 36 ARG C C -10.138 5.831 -11.325 1.00 . A A . 473 ARG C 1 1
4 5467 1 1 36 ARG CA C -9.473 6.748 -10.327 1.00 . A A . 473 ARG CA 1 1
4 5468 1 1 36 ARG CB C -7.980 6.838 -10.624 1.00 . A A . 473 ARG CB 1 1
4 5469 1 1 36 ARG CD C -5.896 5.755 -11.440 1.00 . A A . 473 ARG CD 1 1
4 5470 1 1 36 ARG CG C -7.233 5.522 -10.749 1.00 . A A . 473 ARG CG 1 1
4 5471 1 1 36 ARG CZ C -5.141 3.815 -12.843 1.00 . A A . 473 ARG CZ 1 1
4 5472 1 1 36 ARG H H -9.129 5.782 -8.491 1.00 . A A . 473 ARG H 1 1
4 5473 1 1 36 ARG HA H -9.920 7.726 -10.436 1.00 . A A . 473 ARG HA 1 1
4 5474 1 1 36 ARG HB2 H -7.874 7.372 -11.552 1.00 . A A . 473 ARG HB2 1 1
4 5475 1 1 36 ARG HB3 H -7.529 7.427 -9.846 1.00 . A A . 473 ARG HB3 1 1
4 5476 1 1 36 ARG HD2 H -6.077 6.236 -12.390 1.00 . A A . 473 ARG HD2 1 1
4 5477 1 1 36 ARG HD3 H -5.302 6.412 -10.821 1.00 . A A . 473 ARG HD3 1 1
4 5478 1 1 36 ARG HE H -4.494 4.272 -10.972 1.00 . A A . 473 ARG HE 1 1
4 5479 1 1 36 ARG HG2 H -7.068 5.112 -9.764 1.00 . A A . 473 ARG HG2 1 1
4 5480 1 1 36 ARG HG3 H -7.821 4.837 -11.341 1.00 . A A . 473 ARG HG3 1 1
4 5481 1 1 36 ARG HH11 H -6.826 4.709 -13.631 1.00 . A A . 473 ARG HH11 1 1
4 5482 1 1 36 ARG HH12 H -6.135 3.554 -14.640 1.00 . A A . 473 ARG HH12 1 1
4 5483 1 1 36 ARG HH21 H -3.506 2.640 -12.390 1.00 . A A . 473 ARG HH21 1 1
4 5484 1 1 36 ARG HH22 H -4.189 2.331 -13.901 1.00 . A A . 473 ARG HH22 1 1
4 5485 1 1 36 ARG N N -9.785 6.303 -9.002 1.00 . A A . 473 ARG N 1 1
4 5486 1 1 36 ARG NE N -5.130 4.512 -11.687 1.00 . A A . 473 ARG NE 1 1
4 5487 1 1 36 ARG NH1 N -6.094 4.036 -13.759 1.00 . A A . 473 ARG NH1 1 1
4 5488 1 1 36 ARG NH2 N -4.226 2.868 -13.056 1.00 . A A . 473 ARG NH2 1 1
4 5489 1 1 36 ARG O O -10.497 4.683 -10.998 1.00 . A A . 473 ARG O 1 1
4 5490 1 1 37 THR C C -10.183 4.301 -13.916 1.00 . A A . 474 THR C 1 1
4 5491 1 1 37 THR CA C -10.943 5.583 -13.554 1.00 . A A . 474 THR CA 1 1
4 5492 1 1 37 THR CB C -11.139 6.486 -14.782 1.00 . A A . 474 THR CB 1 1
4 5493 1 1 37 THR CG2 C -12.013 5.803 -15.826 1.00 . A A . 474 THR CG2 1 1
4 5494 1 1 37 THR H H -9.814 7.154 -12.729 1.00 . A A . 474 THR H 1 1
4 5495 1 1 37 THR HA H -11.913 5.309 -13.167 1.00 . A A . 474 THR HA 1 1
4 5496 1 1 37 THR HB H -10.173 6.719 -15.205 1.00 . A A . 474 THR HB 1 1
4 5497 1 1 37 THR HG1 H -12.249 7.519 -13.519 1.00 . A A . 474 THR HG1 1 1
4 5498 1 1 37 THR HG21 H -12.985 5.599 -15.403 1.00 . A A . 474 THR HG21 1 1
4 5499 1 1 37 THR HG22 H -11.550 4.876 -16.133 1.00 . A A . 474 THR HG22 1 1
4 5500 1 1 37 THR HG23 H -12.125 6.453 -16.682 1.00 . A A . 474 THR HG23 1 1
4 5501 1 1 37 THR N N -10.254 6.300 -12.522 1.00 . A A . 474 THR N 1 1
4 5502 1 1 37 THR O O -9.014 4.351 -14.336 1.00 . A A . 474 THR O 1 1
4 5503 1 1 37 THR OG1 O -11.784 7.715 -14.347 1.00 . A A . 474 THR OG1 1 1
4 5504 1 1 38 HIS C C -9.089 1.558 -12.994 1.00 . A A . 475 HIS C 1 1
4 5505 1 1 38 HIS CA C -10.316 1.818 -13.902 1.00 . A A . 475 HIS CA 1 1
4 5506 1 1 38 HIS CB C -9.999 1.647 -15.410 1.00 . A A . 475 HIS CB 1 1
4 5507 1 1 38 HIS CD2 C -10.397 -0.904 -15.625 1.00 . A A . 475 HIS CD2 1 1
4 5508 1 1 38 HIS CE1 C -8.710 -1.420 -16.882 1.00 . A A . 475 HIS CE1 1 1
4 5509 1 1 38 HIS CG C -9.707 0.239 -15.850 1.00 . A A . 475 HIS CG 1 1
4 5510 1 1 38 HIS H H -11.745 3.240 -13.270 1.00 . A A . 475 HIS H 1 1
4 5511 1 1 38 HIS HA H -11.091 1.122 -13.614 1.00 . A A . 475 HIS HA 1 1
4 5512 1 1 38 HIS HB2 H -10.844 1.992 -15.986 1.00 . A A . 475 HIS HB2 1 1
4 5513 1 1 38 HIS HB3 H -9.140 2.256 -15.649 1.00 . A A . 475 HIS HB3 1 1
4 5514 1 1 38 HIS HD1 H -7.970 0.504 -17.009 1.00 . A A . 475 HIS HD1 1 1
4 5515 1 1 38 HIS HD2 H -11.298 -0.994 -15.036 1.00 . A A . 475 HIS HD2 1 1
4 5516 1 1 38 HIS HE1 H -7.996 -1.969 -17.478 1.00 . A A . 475 HIS HE1 1 1
4 5517 1 1 38 HIS N N -10.842 3.161 -13.650 1.00 . A A . 475 HIS N 1 1
4 5518 1 1 38 HIS ND1 N -8.645 -0.111 -16.648 1.00 . A A . 475 HIS ND1 1 1
4 5519 1 1 38 HIS NE2 N -9.765 -1.957 -16.282 1.00 . A A . 475 HIS NE2 1 1
4 5520 1 1 38 HIS O O -8.211 0.744 -13.294 1.00 . A A . 475 HIS O 1 1
4 5521 1 1 39 GLY C C -8.070 0.807 -10.040 1.00 . A A . 476 GLY C 1 1
4 5522 1 1 39 GLY CA C -8.003 2.070 -10.892 1.00 . A A . 476 GLY CA 1 1
4 5523 1 1 39 GLY H H -9.814 2.836 -11.620 1.00 . A A . 476 GLY H 1 1
4 5524 1 1 39 GLY HA2 H -7.083 2.065 -11.454 1.00 . A A . 476 GLY HA2 1 1
4 5525 1 1 39 GLY HA3 H -8.003 2.933 -10.241 1.00 . A A . 476 GLY HA3 1 1
4 5526 1 1 39 GLY N N -9.087 2.212 -11.833 1.00 . A A . 476 GLY N 1 1
4 5527 1 1 39 GLY O O -7.283 0.654 -9.103 1.00 . A A . 476 GLY O 1 1
4 5528 1 1 40 VAL C C -8.195 -2.371 -10.240 1.00 . A A . 477 VAL C 1 1
4 5529 1 1 40 VAL CA C -9.113 -1.338 -9.614 1.00 . A A . 477 VAL CA 1 1
4 5530 1 1 40 VAL CB C -10.562 -1.925 -9.647 1.00 . A A . 477 VAL CB 1 1
4 5531 1 1 40 VAL CG1 C -10.671 -3.175 -8.777 1.00 . A A . 477 VAL CG1 1 1
4 5532 1 1 40 VAL CG2 C -11.595 -0.908 -9.233 1.00 . A A . 477 VAL CG2 1 1
4 5533 1 1 40 VAL H H -9.575 0.081 -11.118 1.00 . A A . 477 VAL H 1 1
4 5534 1 1 40 VAL HA H -8.821 -1.148 -8.587 1.00 . A A . 477 VAL HA 1 1
4 5535 1 1 40 VAL HB H -10.760 -2.226 -10.665 1.00 . A A . 477 VAL HB 1 1
4 5536 1 1 40 VAL HG11 H -11.680 -3.559 -8.823 1.00 . A A . 477 VAL HG11 1 1
4 5537 1 1 40 VAL HG12 H -10.428 -2.927 -7.755 1.00 . A A . 477 VAL HG12 1 1
4 5538 1 1 40 VAL HG13 H -9.983 -3.927 -9.138 1.00 . A A . 477 VAL HG13 1 1
4 5539 1 1 40 VAL HG21 H -12.577 -1.355 -9.269 1.00 . A A . 477 VAL HG21 1 1
4 5540 1 1 40 VAL HG22 H -11.559 -0.065 -9.906 1.00 . A A . 477 VAL HG22 1 1
4 5541 1 1 40 VAL HG23 H -11.390 -0.576 -8.227 1.00 . A A . 477 VAL HG23 1 1
4 5542 1 1 40 VAL N N -8.988 -0.088 -10.354 1.00 . A A . 477 VAL N 1 1
4 5543 1 1 40 VAL O O -8.334 -2.704 -11.423 1.00 . A A . 477 VAL O 1 1
4 5544 1 1 41 HIS C C -6.600 -5.069 -9.036 1.00 . A A . 478 HIS C 1 1
4 5545 1 1 41 HIS CA C -6.370 -3.879 -9.919 1.00 . A A . 478 HIS CA 1 1
4 5546 1 1 41 HIS CB C -4.910 -3.411 -9.812 1.00 . A A . 478 HIS CB 1 1
4 5547 1 1 41 HIS CD2 C -3.947 -2.236 -11.892 1.00 . A A . 478 HIS CD2 1 1
4 5548 1 1 41 HIS CE1 C -4.475 -0.188 -11.434 1.00 . A A . 478 HIS CE1 1 1
4 5549 1 1 41 HIS CG C -4.578 -2.255 -10.701 1.00 . A A . 478 HIS CG 1 1
4 5550 1 1 41 HIS H H -7.150 -2.512 -8.567 1.00 . A A . 478 HIS H 1 1
4 5551 1 1 41 HIS HA H -6.600 -4.130 -10.944 1.00 . A A . 478 HIS HA 1 1
4 5552 1 1 41 HIS HB2 H -4.713 -3.106 -8.795 1.00 . A A . 478 HIS HB2 1 1
4 5553 1 1 41 HIS HB3 H -4.258 -4.232 -10.069 1.00 . A A . 478 HIS HB3 1 1
4 5554 1 1 41 HIS HD1 H -5.389 -0.620 -9.630 1.00 . A A . 478 HIS HD1 1 1
4 5555 1 1 41 HIS HD2 H -3.548 -3.095 -12.411 1.00 . A A . 478 HIS HD2 1 1
4 5556 1 1 41 HIS HE1 H -4.593 0.884 -11.490 1.00 . A A . 478 HIS HE1 1 1
4 5557 1 1 41 HIS N N -7.271 -2.844 -9.487 1.00 . A A . 478 HIS N 1 1
4 5558 1 1 41 HIS ND1 N -4.906 -0.942 -10.423 1.00 . A A . 478 HIS ND1 1 1
4 5559 1 1 41 HIS NE2 N -3.882 -0.925 -12.359 1.00 . A A . 478 HIS NE2 1 1
4 5560 1 1 41 HIS O O -6.747 -4.921 -7.832 1.00 . A A . 478 HIS O 1 1
4 5561 1 1 42 MET C C -5.728 -8.314 -8.976 1.00 . A A . 479 MET C 1 1
4 5562 1 1 42 MET CA C -6.920 -7.420 -8.858 1.00 . A A . 479 MET CA 1 1
4 5563 1 1 42 MET CB C -8.157 -8.134 -9.406 1.00 . A A . 479 MET CB 1 1
4 5564 1 1 42 MET CE C -10.535 -8.422 -7.200 1.00 . A A . 479 MET CE 1 1
4 5565 1 1 42 MET CG C -8.487 -9.473 -8.748 1.00 . A A . 479 MET CG 1 1
4 5566 1 1 42 MET H H -6.539 -6.287 -10.580 1.00 . A A . 479 MET H 1 1
4 5567 1 1 42 MET HA H -7.076 -7.176 -7.814 1.00 . A A . 479 MET HA 1 1
4 5568 1 1 42 MET HB2 H -9.005 -7.482 -9.271 1.00 . A A . 479 MET HB2 1 1
4 5569 1 1 42 MET HB3 H -7.997 -8.303 -10.459 1.00 . A A . 479 MET HB3 1 1
4 5570 1 1 42 MET HE1 H -10.981 -8.288 -6.226 1.00 . A A . 479 MET HE1 1 1
4 5571 1 1 42 MET HE2 H -11.213 -8.980 -7.830 1.00 . A A . 479 MET HE2 1 1
4 5572 1 1 42 MET HE3 H -10.340 -7.455 -7.640 1.00 . A A . 479 MET HE3 1 1
4 5573 1 1 42 MET HG2 H -9.289 -9.940 -9.300 1.00 . A A . 479 MET HG2 1 1
4 5574 1 1 42 MET HG3 H -7.612 -10.102 -8.802 1.00 . A A . 479 MET HG3 1 1
4 5575 1 1 42 MET N N -6.674 -6.214 -9.608 1.00 . A A . 479 MET N 1 1
4 5576 1 1 42 MET O O -5.138 -8.444 -10.055 1.00 . A A . 479 MET O 1 1
4 5577 1 1 42 MET SD S -8.993 -9.331 -7.022 1.00 . A A . 479 MET SD 1 1
4 5578 1 1 43 VAL C C -4.795 -11.191 -8.249 1.00 . A A . 480 VAL C 1 1
4 5579 1 1 43 VAL CA C -4.273 -9.822 -7.901 1.00 . A A . 480 VAL CA 1 1
4 5580 1 1 43 VAL CB C -3.519 -9.862 -6.547 1.00 . A A . 480 VAL CB 1 1
4 5581 1 1 43 VAL CG1 C -2.354 -10.843 -6.599 1.00 . A A . 480 VAL CG1 1 1
4 5582 1 1 43 VAL CG2 C -3.019 -8.473 -6.171 1.00 . A A . 480 VAL CG2 1 1
4 5583 1 1 43 VAL H H -5.873 -8.774 -7.067 1.00 . A A . 480 VAL H 1 1
4 5584 1 1 43 VAL HA H -3.591 -9.509 -8.678 1.00 . A A . 480 VAL HA 1 1
4 5585 1 1 43 VAL HB H -4.211 -10.193 -5.786 1.00 . A A . 480 VAL HB 1 1
4 5586 1 1 43 VAL HG11 H -2.727 -11.831 -6.829 1.00 . A A . 480 VAL HG11 1 1
4 5587 1 1 43 VAL HG12 H -1.859 -10.860 -5.640 1.00 . A A . 480 VAL HG12 1 1
4 5588 1 1 43 VAL HG13 H -1.655 -10.533 -7.362 1.00 . A A . 480 VAL HG13 1 1
4 5589 1 1 43 VAL HG21 H -2.506 -8.518 -5.221 1.00 . A A . 480 VAL HG21 1 1
4 5590 1 1 43 VAL HG22 H -3.859 -7.798 -6.092 1.00 . A A . 480 VAL HG22 1 1
4 5591 1 1 43 VAL HG23 H -2.340 -8.116 -6.930 1.00 . A A . 480 VAL HG23 1 1
4 5592 1 1 43 VAL N N -5.366 -8.915 -7.897 1.00 . A A . 480 VAL N 1 1
4 5593 1 1 43 VAL O O -5.530 -11.818 -7.469 1.00 . A A . 480 VAL O 1 1
4 5594 1 1 44 LEU C C -3.696 -13.789 -9.544 1.00 . A A . 481 LEU C 1 1
4 5595 1 1 44 LEU CA C -4.859 -12.916 -9.883 1.00 . A A . 481 LEU CA 1 1
4 5596 1 1 44 LEU CB C -5.114 -12.967 -11.392 1.00 . A A . 481 LEU CB 1 1
4 5597 1 1 44 LEU CD1 C -6.228 -12.110 -13.466 1.00 . A A . 481 LEU CD1 1 1
4 5598 1 1 44 LEU CD2 C -7.489 -12.132 -11.327 1.00 . A A . 481 LEU CD2 1 1
4 5599 1 1 44 LEU CG C -6.124 -11.961 -11.960 1.00 . A A . 481 LEU CG 1 1
4 5600 1 1 44 LEU H H -4.042 -10.999 -10.060 1.00 . A A . 481 LEU H 1 1
4 5601 1 1 44 LEU HA H -5.724 -13.276 -9.340 1.00 . A A . 481 LEU HA 1 1
4 5602 1 1 44 LEU HB2 H -4.165 -12.831 -11.886 1.00 . A A . 481 LEU HB2 1 1
4 5603 1 1 44 LEU HB3 H -5.464 -13.962 -11.627 1.00 . A A . 481 LEU HB3 1 1
4 5604 1 1 44 LEU HD11 H -5.262 -11.925 -13.909 1.00 . A A . 481 LEU HD11 1 1
4 5605 1 1 44 LEU HD12 H -6.941 -11.394 -13.848 1.00 . A A . 481 LEU HD12 1 1
4 5606 1 1 44 LEU HD13 H -6.552 -13.111 -13.711 1.00 . A A . 481 LEU HD13 1 1
4 5607 1 1 44 LEU HD21 H -8.180 -11.421 -11.757 1.00 . A A . 481 LEU HD21 1 1
4 5608 1 1 44 LEU HD22 H -7.416 -11.962 -10.263 1.00 . A A . 481 LEU HD22 1 1
4 5609 1 1 44 LEU HD23 H -7.846 -13.135 -11.505 1.00 . A A . 481 LEU HD23 1 1
4 5610 1 1 44 LEU HG H -5.764 -10.967 -11.740 1.00 . A A . 481 LEU HG 1 1
4 5611 1 1 44 LEU N N -4.514 -11.601 -9.449 1.00 . A A . 481 LEU N 1 1
4 5612 1 1 44 LEU O O -2.536 -13.338 -9.576 1.00 . A A . 481 LEU O 1 1
4 5613 1 1 45 ASN C C -2.389 -16.651 -10.023 1.00 . A A . 482 ASN C 1 1
4 5614 1 1 45 ASN CA C -2.957 -15.913 -8.813 1.00 . A A . 482 ASN CA 1 1
4 5615 1 1 45 ASN CB C -3.541 -16.885 -7.777 1.00 . A A . 482 ASN CB 1 1
4 5616 1 1 45 ASN CG C -4.504 -17.932 -8.338 1.00 . A A . 482 ASN CG 1 1
4 5617 1 1 45 ASN H H -4.915 -15.272 -9.290 1.00 . A A . 482 ASN H 1 1
4 5618 1 1 45 ASN HA H -2.165 -15.343 -8.353 1.00 . A A . 482 ASN HA 1 1
4 5619 1 1 45 ASN HB2 H -2.727 -17.377 -7.275 1.00 . A A . 482 ASN HB2 1 1
4 5620 1 1 45 ASN HB3 H -4.071 -16.299 -7.039 1.00 . A A . 482 ASN HB3 1 1
4 5621 1 1 45 ASN HD21 H -3.988 -19.191 -6.909 1.00 . A A . 482 ASN HD21 1 1
4 5622 1 1 45 ASN HD22 H -5.216 -19.737 -7.988 1.00 . A A . 482 ASN HD22 1 1
4 5623 1 1 45 ASN N N -3.974 -14.989 -9.236 1.00 . A A . 482 ASN N 1 1
4 5624 1 1 45 ASN ND2 N -4.564 -19.065 -7.697 1.00 . A A . 482 ASN ND2 1 1
4 5625 1 1 45 ASN O O -2.685 -16.285 -11.166 1.00 . A A . 482 ASN O 1 1
4 5626 1 1 45 ASN OD1 O -5.174 -17.728 -9.356 1.00 . A A . 482 ASN OD1 1 1
4 5627 1 1 46 HIS C C -2.074 -19.174 -11.706 1.00 . A A . 483 HIS C 1 1
4 5628 1 1 46 HIS CA C -0.984 -18.490 -10.858 1.00 . A A . 483 HIS CA 1 1
4 5629 1 1 46 HIS CB C -0.035 -19.542 -10.243 1.00 . A A . 483 HIS CB 1 1
4 5630 1 1 46 HIS CD2 C 1.802 -20.134 -11.963 1.00 . A A . 483 HIS CD2 1 1
4 5631 1 1 46 HIS CE1 C 1.183 -22.147 -12.463 1.00 . A A . 483 HIS CE1 1 1
4 5632 1 1 46 HIS CG C 0.696 -20.397 -11.235 1.00 . A A . 483 HIS CG 1 1
4 5633 1 1 46 HIS H H -1.404 -17.937 -8.852 1.00 . A A . 483 HIS H 1 1
4 5634 1 1 46 HIS HA H -0.413 -17.823 -11.487 1.00 . A A . 483 HIS HA 1 1
4 5635 1 1 46 HIS HB2 H 0.705 -19.041 -9.638 1.00 . A A . 483 HIS HB2 1 1
4 5636 1 1 46 HIS HB3 H -0.615 -20.196 -9.611 1.00 . A A . 483 HIS HB3 1 1
4 5637 1 1 46 HIS HD1 H -0.458 -22.171 -11.219 1.00 . A A . 483 HIS HD1 1 1
4 5638 1 1 46 HIS HD2 H 2.367 -19.214 -11.947 1.00 . A A . 483 HIS HD2 1 1
4 5639 1 1 46 HIS HE1 H 1.136 -23.133 -12.902 1.00 . A A . 483 HIS HE1 1 1
4 5640 1 1 46 HIS N N -1.597 -17.690 -9.784 1.00 . A A . 483 HIS N 1 1
4 5641 1 1 46 HIS ND1 N 0.319 -21.680 -11.566 1.00 . A A . 483 HIS ND1 1 1
4 5642 1 1 46 HIS NE2 N 2.106 -21.243 -12.744 1.00 . A A . 483 HIS NE2 1 1
4 5643 1 1 46 HIS O O -1.906 -19.408 -12.905 1.00 . A A . 483 HIS O 1 1
4 5644 1 1 47 GLN C C -5.145 -19.063 -12.525 1.00 . A A . 484 GLN C 1 1
4 5645 1 1 47 GLN CA C -4.324 -20.094 -11.708 1.00 . A A . 484 GLN CA 1 1
4 5646 1 1 47 GLN CB C -5.165 -20.821 -10.628 1.00 . A A . 484 GLN CB 1 1
4 5647 1 1 47 GLN CD C -7.038 -22.400 -10.034 1.00 . A A . 484 GLN CD 1 1
4 5648 1 1 47 GLN CG C -6.392 -21.570 -11.122 1.00 . A A . 484 GLN CG 1 1
4 5649 1 1 47 GLN H H -3.272 -19.218 -10.127 1.00 . A A . 484 GLN H 1 1
4 5650 1 1 47 GLN HA H -3.914 -20.826 -12.383 1.00 . A A . 484 GLN HA 1 1
4 5651 1 1 47 GLN HB2 H -4.533 -21.532 -10.120 1.00 . A A . 484 GLN HB2 1 1
4 5652 1 1 47 GLN HB3 H -5.488 -20.083 -9.907 1.00 . A A . 484 GLN HB3 1 1
4 5653 1 1 47 GLN HE21 H -8.131 -20.866 -9.445 1.00 . A A . 484 GLN HE21 1 1
4 5654 1 1 47 GLN HE22 H -8.364 -22.316 -8.576 1.00 . A A . 484 GLN HE22 1 1
4 5655 1 1 47 GLN HG2 H -7.115 -20.854 -11.479 1.00 . A A . 484 GLN HG2 1 1
4 5656 1 1 47 GLN HG3 H -6.107 -22.222 -11.932 1.00 . A A . 484 GLN HG3 1 1
4 5657 1 1 47 GLN N N -3.195 -19.454 -11.072 1.00 . A A . 484 GLN N 1 1
4 5658 1 1 47 GLN NE2 N -7.917 -21.810 -9.289 1.00 . A A . 484 GLN NE2 1 1
4 5659 1 1 47 GLN O O -6.066 -19.413 -13.257 1.00 . A A . 484 GLN O 1 1
4 5660 1 1 47 GLN OE1 O -6.718 -23.584 -9.860 1.00 . A A . 484 GLN OE1 1 1
4 5661 1 1 48 GLY C C -6.763 -16.331 -12.589 1.00 . A A . 485 GLY C 1 1
4 5662 1 1 48 GLY CA C -5.426 -16.746 -13.158 1.00 . A A . 485 GLY CA 1 1
4 5663 1 1 48 GLY H H -4.059 -17.546 -11.787 1.00 . A A . 485 GLY H 1 1
4 5664 1 1 48 GLY HA2 H -4.771 -15.887 -13.182 1.00 . A A . 485 GLY HA2 1 1
4 5665 1 1 48 GLY HA3 H -5.563 -17.113 -14.161 1.00 . A A . 485 GLY HA3 1 1
4 5666 1 1 48 GLY N N -4.787 -17.794 -12.396 1.00 . A A . 485 GLY N 1 1
4 5667 1 1 48 GLY O O -7.608 -15.783 -13.300 1.00 . A A . 485 GLY O 1 1
4 5668 1 1 49 ARG C C -7.863 -15.341 -9.486 1.00 . A A . 486 ARG C 1 1
4 5669 1 1 49 ARG CA C -8.192 -16.261 -10.632 1.00 . A A . 486 ARG CA 1 1
4 5670 1 1 49 ARG CB C -8.975 -17.518 -10.146 1.00 . A A . 486 ARG CB 1 1
4 5671 1 1 49 ARG CD C -9.085 -18.740 -12.373 1.00 . A A . 486 ARG CD 1 1
4 5672 1 1 49 ARG CG C -9.872 -18.167 -11.213 1.00 . A A . 486 ARG CG 1 1
4 5673 1 1 49 ARG CZ C -9.496 -19.411 -14.732 1.00 . A A . 486 ARG CZ 1 1
4 5674 1 1 49 ARG H H -6.245 -17.009 -10.780 1.00 . A A . 486 ARG H 1 1
4 5675 1 1 49 ARG HA H -8.803 -15.709 -11.332 1.00 . A A . 486 ARG HA 1 1
4 5676 1 1 49 ARG HB2 H -8.261 -18.257 -9.817 1.00 . A A . 486 ARG HB2 1 1
4 5677 1 1 49 ARG HB3 H -9.592 -17.235 -9.307 1.00 . A A . 486 ARG HB3 1 1
4 5678 1 1 49 ARG HD2 H -8.374 -18.002 -12.716 1.00 . A A . 486 ARG HD2 1 1
4 5679 1 1 49 ARG HD3 H -8.554 -19.611 -12.024 1.00 . A A . 486 ARG HD3 1 1
4 5680 1 1 49 ARG HE H -10.901 -19.135 -13.278 1.00 . A A . 486 ARG HE 1 1
4 5681 1 1 49 ARG HG2 H -10.443 -18.963 -10.758 1.00 . A A . 486 ARG HG2 1 1
4 5682 1 1 49 ARG HG3 H -10.552 -17.417 -11.588 1.00 . A A . 486 ARG HG3 1 1
4 5683 1 1 49 ARG HH11 H -7.484 -19.354 -14.274 1.00 . A A . 486 ARG HH11 1 1
4 5684 1 1 49 ARG HH12 H -7.825 -19.702 -15.896 1.00 . A A . 486 ARG HH12 1 1
4 5685 1 1 49 ARG HH21 H -11.354 -19.607 -15.573 1.00 . A A . 486 ARG HH21 1 1
4 5686 1 1 49 ARG HH22 H -10.053 -19.852 -16.637 1.00 . A A . 486 ARG HH22 1 1
4 5687 1 1 49 ARG N N -6.963 -16.604 -11.319 1.00 . A A . 486 ARG N 1 1
4 5688 1 1 49 ARG NE N -9.939 -19.129 -13.492 1.00 . A A . 486 ARG NE 1 1
4 5689 1 1 49 ARG NH1 N -8.187 -19.491 -14.984 1.00 . A A . 486 ARG NH1 1 1
4 5690 1 1 49 ARG NH2 N -10.359 -19.638 -15.706 1.00 . A A . 486 ARG NH2 1 1
4 5691 1 1 49 ARG O O -6.738 -15.372 -8.997 1.00 . A A . 486 ARG O 1 1
4 5692 1 1 50 PRO C C -8.184 -14.200 -6.692 1.00 . A A . 487 PRO C 1 1
4 5693 1 1 50 PRO CA C -8.563 -13.510 -8.001 1.00 . A A . 487 PRO CA 1 1
4 5694 1 1 50 PRO CB C -9.905 -12.788 -7.843 1.00 . A A . 487 PRO CB 1 1
4 5695 1 1 50 PRO CD C -10.138 -14.300 -9.686 1.00 . A A . 487 PRO CD 1 1
4 5696 1 1 50 PRO CG C -10.616 -12.986 -9.136 1.00 . A A . 487 PRO CG 1 1
4 5697 1 1 50 PRO HA H -7.790 -12.804 -8.273 1.00 . A A . 487 PRO HA 1 1
4 5698 1 1 50 PRO HB2 H -10.448 -13.226 -7.019 1.00 . A A . 487 PRO HB2 1 1
4 5699 1 1 50 PRO HB3 H -9.729 -11.741 -7.645 1.00 . A A . 487 PRO HB3 1 1
4 5700 1 1 50 PRO HD2 H -10.788 -15.114 -9.403 1.00 . A A . 487 PRO HD2 1 1
4 5701 1 1 50 PRO HD3 H -10.070 -14.235 -10.762 1.00 . A A . 487 PRO HD3 1 1
4 5702 1 1 50 PRO HG2 H -11.681 -13.017 -8.967 1.00 . A A . 487 PRO HG2 1 1
4 5703 1 1 50 PRO HG3 H -10.369 -12.185 -9.816 1.00 . A A . 487 PRO HG3 1 1
4 5704 1 1 50 PRO N N -8.793 -14.460 -9.091 1.00 . A A . 487 PRO N 1 1
4 5705 1 1 50 PRO O O -8.918 -15.052 -6.187 1.00 . A A . 487 PRO O 1 1
4 5706 1 1 51 SER C C -7.291 -13.795 -3.701 1.00 . A A . 488 SER C 1 1
4 5707 1 1 51 SER CA C -6.525 -14.366 -4.910 1.00 . A A . 488 SER CA 1 1
4 5708 1 1 51 SER CB C -5.053 -13.989 -4.801 1.00 . A A . 488 SER CB 1 1
4 5709 1 1 51 SER H H -6.454 -13.185 -6.627 1.00 . A A . 488 SER H 1 1
4 5710 1 1 51 SER HA H -6.607 -15.441 -4.943 1.00 . A A . 488 SER HA 1 1
4 5711 1 1 51 SER HB2 H -4.970 -12.926 -4.628 1.00 . A A . 488 SER HB2 1 1
4 5712 1 1 51 SER HB3 H -4.602 -14.526 -3.981 1.00 . A A . 488 SER HB3 1 1
4 5713 1 1 51 SER HG H -3.423 -14.199 -5.844 1.00 . A A . 488 SER HG 1 1
4 5714 1 1 51 SER N N -7.039 -13.822 -6.157 1.00 . A A . 488 SER N 1 1
4 5715 1 1 51 SER O O -7.118 -14.236 -2.559 1.00 . A A . 488 SER O 1 1
4 5716 1 1 51 SER OG O -4.367 -14.313 -6.001 1.00 . A A . 488 SER OG 1 1
4 5717 1 1 52 GLY C C -8.061 -11.017 -2.354 1.00 . A A . 489 GLY C 1 1
4 5718 1 1 52 GLY CA C -8.863 -12.154 -2.911 1.00 . A A . 489 GLY CA 1 1
4 5719 1 1 52 GLY H H -8.260 -12.559 -4.901 1.00 . A A . 489 GLY H 1 1
4 5720 1 1 52 GLY HA2 H -9.796 -11.783 -3.307 1.00 . A A . 489 GLY HA2 1 1
4 5721 1 1 52 GLY HA3 H -9.061 -12.854 -2.113 1.00 . A A . 489 GLY HA3 1 1
4 5722 1 1 52 GLY N N -8.134 -12.813 -3.965 1.00 . A A . 489 GLY N 1 1
4 5723 1 1 52 GLY O O -8.349 -10.506 -1.272 1.00 . A A . 489 GLY O 1 1
4 5724 1 1 53 ASP C C -6.204 -8.623 -3.937 1.00 . A A . 490 ASP C 1 1
4 5725 1 1 53 ASP CA C -6.141 -9.584 -2.754 1.00 . A A . 490 ASP CA 1 1
4 5726 1 1 53 ASP CB C -4.734 -10.216 -2.646 1.00 . A A . 490 ASP CB 1 1
4 5727 1 1 53 ASP CG C -3.724 -9.453 -1.793 1.00 . A A . 490 ASP CG 1 1
4 5728 1 1 53 ASP H H -6.936 -11.043 -3.985 1.00 . A A . 490 ASP H 1 1
4 5729 1 1 53 ASP HA H -6.436 -9.120 -1.822 1.00 . A A . 490 ASP HA 1 1
4 5730 1 1 53 ASP HB2 H -4.837 -11.201 -2.218 1.00 . A A . 490 ASP HB2 1 1
4 5731 1 1 53 ASP HB3 H -4.330 -10.320 -3.642 1.00 . A A . 490 ASP HB3 1 1
4 5732 1 1 53 ASP N N -7.067 -10.630 -3.106 1.00 . A A . 490 ASP N 1 1
4 5733 1 1 53 ASP O O -6.202 -9.080 -5.088 1.00 . A A . 490 ASP O 1 1
4 5734 1 1 53 ASP OD1 O -3.185 -8.420 -2.225 1.00 . A A . 490 ASP OD1 1 1
4 5735 1 1 53 ASP OD2 O -3.370 -9.963 -0.693 1.00 . A A . 490 ASP OD2 1 1
4 5736 1 1 54 ALA C C -5.880 -5.066 -4.413 1.00 . A A . 491 ALA C 1 1
4 5737 1 1 54 ALA CA C -6.503 -6.392 -4.779 1.00 . A A . 491 ALA CA 1 1
4 5738 1 1 54 ALA CB C -7.992 -6.188 -5.045 1.00 . A A . 491 ALA CB 1 1
4 5739 1 1 54 ALA H H -6.270 -7.033 -2.767 1.00 . A A . 491 ALA H 1 1
4 5740 1 1 54 ALA HA H -6.057 -6.778 -5.687 1.00 . A A . 491 ALA HA 1 1
4 5741 1 1 54 ALA HB1 H -8.448 -7.132 -5.300 1.00 . A A . 491 ALA HB1 1 1
4 5742 1 1 54 ALA HB2 H -8.117 -5.494 -5.863 1.00 . A A . 491 ALA HB2 1 1
4 5743 1 1 54 ALA HB3 H -8.458 -5.787 -4.158 1.00 . A A . 491 ALA HB3 1 1
4 5744 1 1 54 ALA N N -6.327 -7.354 -3.695 1.00 . A A . 491 ALA N 1 1
4 5745 1 1 54 ALA O O -5.558 -4.832 -3.256 1.00 . A A . 491 ALA O 1 1
4 5746 1 1 55 PHE C C -6.034 -1.870 -5.942 1.00 . A A . 492 PHE C 1 1
4 5747 1 1 55 PHE CA C -5.189 -2.882 -5.194 1.00 . A A . 492 PHE CA 1 1
4 5748 1 1 55 PHE CB C -3.742 -2.791 -5.693 1.00 . A A . 492 PHE CB 1 1
4 5749 1 1 55 PHE CD1 C -2.427 -4.853 -5.129 1.00 . A A . 492 PHE CD1 1 1
4 5750 1 1 55 PHE CD2 C -2.060 -2.882 -3.846 1.00 . A A . 492 PHE CD2 1 1
4 5751 1 1 55 PHE CE1 C -1.487 -5.519 -4.377 1.00 . A A . 492 PHE CE1 1 1
4 5752 1 1 55 PHE CE2 C -1.114 -3.543 -3.094 1.00 . A A . 492 PHE CE2 1 1
4 5753 1 1 55 PHE CG C -2.727 -3.528 -4.871 1.00 . A A . 492 PHE CG 1 1
4 5754 1 1 55 PHE CZ C -0.828 -4.863 -3.358 1.00 . A A . 492 PHE CZ 1 1
4 5755 1 1 55 PHE H H -6.030 -4.453 -6.289 1.00 . A A . 492 PHE H 1 1
4 5756 1 1 55 PHE HA H -5.213 -2.661 -4.137 1.00 . A A . 492 PHE HA 1 1
4 5757 1 1 55 PHE HB2 H -3.706 -3.210 -6.688 1.00 . A A . 492 PHE HB2 1 1
4 5758 1 1 55 PHE HB3 H -3.454 -1.752 -5.736 1.00 . A A . 492 PHE HB3 1 1
4 5759 1 1 55 PHE HD1 H -2.942 -5.368 -5.926 1.00 . A A . 492 PHE HD1 1 1
4 5760 1 1 55 PHE HD2 H -2.288 -1.848 -3.636 1.00 . A A . 492 PHE HD2 1 1
4 5761 1 1 55 PHE HE1 H -1.264 -6.555 -4.587 1.00 . A A . 492 PHE HE1 1 1
4 5762 1 1 55 PHE HE2 H -0.602 -3.025 -2.296 1.00 . A A . 492 PHE HE2 1 1
4 5763 1 1 55 PHE HZ H -0.088 -5.383 -2.769 1.00 . A A . 492 PHE HZ 1 1
4 5764 1 1 55 PHE N N -5.736 -4.205 -5.384 1.00 . A A . 492 PHE N 1 1
4 5765 1 1 55 PHE O O -6.198 -1.955 -7.153 1.00 . A A . 492 PHE O 1 1
4 5766 1 1 56 ILE C C -6.592 1.404 -5.693 1.00 . A A . 493 ILE C 1 1
4 5767 1 1 56 ILE CA C -7.367 0.108 -5.806 1.00 . A A . 493 ILE CA 1 1
4 5768 1 1 56 ILE CB C -8.718 0.255 -5.052 1.00 . A A . 493 ILE CB 1 1
4 5769 1 1 56 ILE CD1 C -10.950 -0.911 -4.552 1.00 . A A . 493 ILE CD1 1 1
4 5770 1 1 56 ILE CG1 C -9.592 -0.997 -5.229 1.00 . A A . 493 ILE CG1 1 1
4 5771 1 1 56 ILE CG2 C -9.463 1.517 -5.469 1.00 . A A . 493 ILE CG2 1 1
4 5772 1 1 56 ILE H H -6.383 -0.931 -4.266 1.00 . A A . 493 ILE H 1 1
4 5773 1 1 56 ILE HA H -7.564 -0.134 -6.844 1.00 . A A . 493 ILE HA 1 1
4 5774 1 1 56 ILE HB H -8.463 0.361 -4.013 1.00 . A A . 493 ILE HB 1 1
4 5775 1 1 56 ILE HD11 H -11.514 -1.807 -4.767 1.00 . A A . 493 ILE HD11 1 1
4 5776 1 1 56 ILE HD12 H -11.483 -0.055 -4.937 1.00 . A A . 493 ILE HD12 1 1
4 5777 1 1 56 ILE HD13 H -10.820 -0.811 -3.485 1.00 . A A . 493 ILE HD13 1 1
4 5778 1 1 56 ILE HG12 H -9.760 -1.165 -6.282 1.00 . A A . 493 ILE HG12 1 1
4 5779 1 1 56 ILE HG13 H -9.067 -1.848 -4.819 1.00 . A A . 493 ILE HG13 1 1
4 5780 1 1 56 ILE HG21 H -8.856 2.382 -5.245 1.00 . A A . 493 ILE HG21 1 1
4 5781 1 1 56 ILE HG22 H -10.398 1.579 -4.932 1.00 . A A . 493 ILE HG22 1 1
4 5782 1 1 56 ILE HG23 H -9.659 1.479 -6.530 1.00 . A A . 493 ILE HG23 1 1
4 5783 1 1 56 ILE N N -6.566 -0.942 -5.234 1.00 . A A . 493 ILE N 1 1
4 5784 1 1 56 ILE O O -6.054 1.712 -4.643 1.00 . A A . 493 ILE O 1 1
4 5785 1 1 57 GLN C C -6.846 4.521 -6.716 1.00 . A A . 494 GLN C 1 1
4 5786 1 1 57 GLN CA C -5.817 3.395 -6.749 1.00 . A A . 494 GLN CA 1 1
4 5787 1 1 57 GLN CB C -4.919 3.515 -7.970 1.00 . A A . 494 GLN CB 1 1
4 5788 1 1 57 GLN CD C -3.148 4.809 -9.193 1.00 . A A . 494 GLN CD 1 1
4 5789 1 1 57 GLN CG C -3.958 4.693 -7.926 1.00 . A A . 494 GLN CG 1 1
4 5790 1 1 57 GLN H H -6.980 1.786 -7.548 1.00 . A A . 494 GLN H 1 1
4 5791 1 1 57 GLN HA H -5.223 3.431 -5.848 1.00 . A A . 494 GLN HA 1 1
4 5792 1 1 57 GLN HB2 H -4.336 2.610 -8.060 1.00 . A A . 494 GLN HB2 1 1
4 5793 1 1 57 GLN HB3 H -5.538 3.617 -8.849 1.00 . A A . 494 GLN HB3 1 1
4 5794 1 1 57 GLN HE21 H -3.007 6.756 -8.965 1.00 . A A . 494 GLN HE21 1 1
4 5795 1 1 57 GLN HE22 H -2.252 6.101 -10.369 1.00 . A A . 494 GLN HE22 1 1
4 5796 1 1 57 GLN HG2 H -4.527 5.601 -7.791 1.00 . A A . 494 GLN HG2 1 1
4 5797 1 1 57 GLN HG3 H -3.286 4.563 -7.091 1.00 . A A . 494 GLN HG3 1 1
4 5798 1 1 57 GLN N N -6.519 2.129 -6.753 1.00 . A A . 494 GLN N 1 1
4 5799 1 1 57 GLN NE2 N -2.764 5.995 -9.539 1.00 . A A . 494 GLN NE2 1 1
4 5800 1 1 57 GLN O O -7.742 4.586 -7.579 1.00 . A A . 494 GLN O 1 1
4 5801 1 1 57 GLN OE1 O -2.874 3.816 -9.866 1.00 . A A . 494 GLN OE1 1 1
4 5802 1 1 58 MET C C -7.249 7.750 -6.110 1.00 . A A . 495 MET C 1 1
4 5803 1 1 58 MET CA C -7.705 6.435 -5.518 1.00 . A A . 495 MET CA 1 1
4 5804 1 1 58 MET CB C -7.946 6.611 -4.015 1.00 . A A . 495 MET CB 1 1
4 5805 1 1 58 MET CE C -11.074 5.973 -3.031 1.00 . A A . 495 MET CE 1 1
4 5806 1 1 58 MET CG C -8.391 5.343 -3.321 1.00 . A A . 495 MET CG 1 1
4 5807 1 1 58 MET H H -5.941 5.349 -5.151 1.00 . A A . 495 MET H 1 1
4 5808 1 1 58 MET HA H -8.641 6.151 -5.976 1.00 . A A . 495 MET HA 1 1
4 5809 1 1 58 MET HB2 H -7.027 6.946 -3.557 1.00 . A A . 495 MET HB2 1 1
4 5810 1 1 58 MET HB3 H -8.704 7.366 -3.870 1.00 . A A . 495 MET HB3 1 1
4 5811 1 1 58 MET HE1 H -10.919 5.944 -1.962 1.00 . A A . 495 MET HE1 1 1
4 5812 1 1 58 MET HE2 H -12.107 5.746 -3.252 1.00 . A A . 495 MET HE2 1 1
4 5813 1 1 58 MET HE3 H -10.839 6.959 -3.403 1.00 . A A . 495 MET HE3 1 1
4 5814 1 1 58 MET HG2 H -7.674 4.564 -3.537 1.00 . A A . 495 MET HG2 1 1
4 5815 1 1 58 MET HG3 H -8.403 5.526 -2.256 1.00 . A A . 495 MET HG3 1 1
4 5816 1 1 58 MET N N -6.727 5.388 -5.744 1.00 . A A . 495 MET N 1 1
4 5817 1 1 58 MET O O -6.141 7.870 -6.610 1.00 . A A . 495 MET O 1 1
4 5818 1 1 58 MET SD S -10.022 4.766 -3.827 1.00 . A A . 495 MET SD 1 1
4 5819 1 1 59 LYS C C -6.933 10.819 -5.632 1.00 . A A . 496 LYS C 1 1
4 5820 1 1 59 LYS CA C -7.920 10.073 -6.523 1.00 . A A . 496 LYS CA 1 1
4 5821 1 1 59 LYS CB C -9.269 10.761 -6.420 1.00 . A A . 496 LYS CB 1 1
4 5822 1 1 59 LYS CD C -10.786 12.733 -6.768 1.00 . A A . 496 LYS CD 1 1
4 5823 1 1 59 LYS CE C -11.902 11.894 -7.381 1.00 . A A . 496 LYS CE 1 1
4 5824 1 1 59 LYS CG C -9.400 12.141 -7.054 1.00 . A A . 496 LYS CG 1 1
4 5825 1 1 59 LYS H H -9.009 8.500 -5.654 1.00 . A A . 496 LYS H 1 1
4 5826 1 1 59 LYS HA H -7.613 10.074 -7.556 1.00 . A A . 496 LYS HA 1 1
4 5827 1 1 59 LYS HB2 H -9.991 10.080 -6.834 1.00 . A A . 496 LYS HB2 1 1
4 5828 1 1 59 LYS HB3 H -9.492 10.849 -5.366 1.00 . A A . 496 LYS HB3 1 1
4 5829 1 1 59 LYS HD2 H -10.939 12.770 -5.700 1.00 . A A . 496 LYS HD2 1 1
4 5830 1 1 59 LYS HD3 H -10.831 13.730 -7.177 1.00 . A A . 496 LYS HD3 1 1
4 5831 1 1 59 LYS HE2 H -11.852 11.988 -8.454 1.00 . A A . 496 LYS HE2 1 1
4 5832 1 1 59 LYS HE3 H -11.754 10.860 -7.116 1.00 . A A . 496 LYS HE3 1 1
4 5833 1 1 59 LYS HG2 H -8.643 12.791 -6.640 1.00 . A A . 496 LYS HG2 1 1
4 5834 1 1 59 LYS HG3 H -9.267 12.055 -8.121 1.00 . A A . 496 LYS HG3 1 1
4 5835 1 1 59 LYS HZ1 H -13.362 12.173 -5.912 1.00 . A A . 496 LYS HZ1 1 1
4 5836 1 1 59 LYS HZ2 H -13.969 11.735 -7.409 1.00 . A A . 496 LYS HZ2 1 1
4 5837 1 1 59 LYS HZ3 H -13.443 13.311 -7.168 1.00 . A A . 496 LYS HZ3 1 1
4 5838 1 1 59 LYS N N -8.127 8.716 -6.033 1.00 . A A . 496 LYS N 1 1
4 5839 1 1 59 LYS NZ N -13.242 12.317 -6.939 1.00 . A A . 496 LYS NZ 1 1
4 5840 1 1 59 LYS O O -6.126 11.629 -6.097 1.00 . A A . 496 LYS O 1 1
4 5841 1 1 60 SER C C -5.985 10.299 -2.177 1.00 . A A . 497 SER C 1 1
4 5842 1 1 60 SER CA C -6.270 11.221 -3.362 1.00 . A A . 497 SER CA 1 1
4 5843 1 1 60 SER CB C -7.109 12.435 -2.922 1.00 . A A . 497 SER CB 1 1
4 5844 1 1 60 SER H H -7.542 9.756 -4.083 1.00 . A A . 497 SER H 1 1
4 5845 1 1 60 SER HA H -5.353 11.575 -3.802 1.00 . A A . 497 SER HA 1 1
4 5846 1 1 60 SER HB2 H -7.217 13.110 -3.759 1.00 . A A . 497 SER HB2 1 1
4 5847 1 1 60 SER HB3 H -8.088 12.089 -2.626 1.00 . A A . 497 SER HB3 1 1
4 5848 1 1 60 SER HG H -6.095 13.921 -2.212 1.00 . A A . 497 SER HG 1 1
4 5849 1 1 60 SER N N -6.998 10.517 -4.361 1.00 . A A . 497 SER N 1 1
4 5850 1 1 60 SER O O -6.749 9.339 -1.926 1.00 . A A . 497 SER O 1 1
4 5851 1 1 60 SER OG O -6.526 13.135 -1.850 1.00 . A A . 497 SER OG 1 1
4 5852 1 1 61 ALA C C -5.514 9.955 0.814 1.00 . A A . 498 ALA C 1 1
4 5853 1 1 61 ALA CA C -4.491 9.847 -0.288 1.00 . A A . 498 ALA CA 1 1
4 5854 1 1 61 ALA CB C -3.149 10.348 0.203 1.00 . A A . 498 ALA CB 1 1
4 5855 1 1 61 ALA H H -4.367 11.369 -1.727 1.00 . A A . 498 ALA H 1 1
4 5856 1 1 61 ALA HA H -4.386 8.810 -0.567 1.00 . A A . 498 ALA HA 1 1
4 5857 1 1 61 ALA HB1 H -2.427 10.277 -0.597 1.00 . A A . 498 ALA HB1 1 1
4 5858 1 1 61 ALA HB2 H -2.819 9.745 1.036 1.00 . A A . 498 ALA HB2 1 1
4 5859 1 1 61 ALA HB3 H -3.238 11.377 0.515 1.00 . A A . 498 ALA HB3 1 1
4 5860 1 1 61 ALA N N -4.911 10.596 -1.456 1.00 . A A . 498 ALA N 1 1
4 5861 1 1 61 ALA O O -5.734 9.009 1.547 1.00 . A A . 498 ALA O 1 1
4 5862 1 1 62 ASP C C -8.323 10.376 1.777 1.00 . A A . 499 ASP C 1 1
4 5863 1 1 62 ASP CA C -7.210 11.381 1.898 1.00 . A A . 499 ASP CA 1 1
4 5864 1 1 62 ASP CB C -7.794 12.778 1.667 1.00 . A A . 499 ASP CB 1 1
4 5865 1 1 62 ASP CG C -8.996 13.101 2.549 1.00 . A A . 499 ASP CG 1 1
4 5866 1 1 62 ASP H H -5.942 11.795 0.222 1.00 . A A . 499 ASP H 1 1
4 5867 1 1 62 ASP HA H -6.767 11.334 2.877 1.00 . A A . 499 ASP HA 1 1
4 5868 1 1 62 ASP HB2 H -7.025 13.510 1.852 1.00 . A A . 499 ASP HB2 1 1
4 5869 1 1 62 ASP HB3 H -8.100 12.856 0.634 1.00 . A A . 499 ASP HB3 1 1
4 5870 1 1 62 ASP N N -6.169 11.106 0.884 1.00 . A A . 499 ASP N 1 1
4 5871 1 1 62 ASP O O -8.753 9.740 2.748 1.00 . A A . 499 ASP O 1 1
4 5872 1 1 62 ASP OD1 O -10.146 12.722 2.189 1.00 . A A . 499 ASP OD1 1 1
4 5873 1 1 62 ASP OD2 O -8.816 13.789 3.587 1.00 . A A . 499 ASP OD2 1 1
4 5874 1 1 63 ARG C C -9.459 7.920 0.483 1.00 . A A . 500 ARG C 1 1
4 5875 1 1 63 ARG CA C -9.825 9.363 0.205 1.00 . A A . 500 ARG CA 1 1
4 5876 1 1 63 ARG CB C -10.123 9.572 -1.269 1.00 . A A . 500 ARG CB 1 1
4 5877 1 1 63 ARG CD C -11.695 11.619 -1.199 1.00 . A A . 500 ARG CD 1 1
4 5878 1 1 63 ARG CG C -10.356 11.043 -1.670 1.00 . A A . 500 ARG CG 1 1
4 5879 1 1 63 ARG CZ C -13.055 11.353 0.849 1.00 . A A . 500 ARG CZ 1 1
4 5880 1 1 63 ARG H H -8.257 10.732 -0.115 1.00 . A A . 500 ARG H 1 1
4 5881 1 1 63 ARG HA H -10.688 9.634 0.788 1.00 . A A . 500 ARG HA 1 1
4 5882 1 1 63 ARG HB2 H -9.279 9.198 -1.832 1.00 . A A . 500 ARG HB2 1 1
4 5883 1 1 63 ARG HB3 H -10.994 8.992 -1.526 1.00 . A A . 500 ARG HB3 1 1
4 5884 1 1 63 ARG HD2 H -11.773 12.634 -1.556 1.00 . A A . 500 ARG HD2 1 1
4 5885 1 1 63 ARG HD3 H -12.482 11.034 -1.652 1.00 . A A . 500 ARG HD3 1 1
4 5886 1 1 63 ARG HE H -11.119 11.916 0.807 1.00 . A A . 500 ARG HE 1 1
4 5887 1 1 63 ARG HG2 H -9.572 11.640 -1.226 1.00 . A A . 500 ARG HG2 1 1
4 5888 1 1 63 ARG HG3 H -10.297 11.120 -2.746 1.00 . A A . 500 ARG HG3 1 1
4 5889 1 1 63 ARG HH11 H -14.095 10.820 -0.877 1.00 . A A . 500 ARG HH11 1 1
4 5890 1 1 63 ARG HH12 H -14.997 10.737 0.559 1.00 . A A . 500 ARG HH12 1 1
4 5891 1 1 63 ARG HH21 H -12.372 11.760 2.709 1.00 . A A . 500 ARG HH21 1 1
4 5892 1 1 63 ARG HH22 H -14.014 11.265 2.643 1.00 . A A . 500 ARG HH22 1 1
4 5893 1 1 63 ARG N N -8.736 10.219 0.568 1.00 . A A . 500 ARG N 1 1
4 5894 1 1 63 ARG NE N -11.890 11.634 0.253 1.00 . A A . 500 ARG NE 1 1
4 5895 1 1 63 ARG NH1 N -14.116 10.940 0.129 1.00 . A A . 500 ARG NH1 1 1
4 5896 1 1 63 ARG NH2 N -13.159 11.465 2.157 1.00 . A A . 500 ARG NH2 1 1
4 5897 1 1 63 ARG O O -10.256 7.155 1.013 1.00 . A A . 500 ARG O 1 1
4 5898 1 1 64 ALA C C -7.621 5.952 1.873 1.00 . A A . 501 ALA C 1 1
4 5899 1 1 64 ALA CA C -7.721 6.247 0.388 1.00 . A A . 501 ALA CA 1 1
4 5900 1 1 64 ALA CB C -6.365 6.076 -0.274 1.00 . A A . 501 ALA CB 1 1
4 5901 1 1 64 ALA H H -7.658 8.275 -0.223 1.00 . A A . 501 ALA H 1 1
4 5902 1 1 64 ALA HA H -8.414 5.555 -0.063 1.00 . A A . 501 ALA HA 1 1
4 5903 1 1 64 ALA HB1 H -6.020 5.062 -0.138 1.00 . A A . 501 ALA HB1 1 1
4 5904 1 1 64 ALA HB2 H -5.658 6.756 0.178 1.00 . A A . 501 ALA HB2 1 1
4 5905 1 1 64 ALA HB3 H -6.446 6.293 -1.330 1.00 . A A . 501 ALA HB3 1 1
4 5906 1 1 64 ALA N N -8.232 7.583 0.168 1.00 . A A . 501 ALA N 1 1
4 5907 1 1 64 ALA O O -7.976 4.873 2.325 1.00 . A A . 501 ALA O 1 1
4 5908 1 1 65 PHE C C -8.312 6.637 4.764 1.00 . A A . 502 PHE C 1 1
4 5909 1 1 65 PHE CA C -6.980 6.821 4.048 1.00 . A A . 502 PHE CA 1 1
4 5910 1 1 65 PHE CB C -6.207 8.050 4.564 1.00 . A A . 502 PHE CB 1 1
4 5911 1 1 65 PHE CD1 C -4.896 7.160 6.515 1.00 . A A . 502 PHE CD1 1 1
4 5912 1 1 65 PHE CD2 C -6.433 8.942 6.903 1.00 . A A . 502 PHE CD2 1 1
4 5913 1 1 65 PHE CE1 C -4.539 7.174 7.848 1.00 . A A . 502 PHE CE1 1 1
4 5914 1 1 65 PHE CE2 C -6.083 8.958 8.237 1.00 . A A . 502 PHE CE2 1 1
4 5915 1 1 65 PHE CG C -5.847 8.042 6.026 1.00 . A A . 502 PHE CG 1 1
4 5916 1 1 65 PHE CZ C -5.134 8.073 8.711 1.00 . A A . 502 PHE CZ 1 1
4 5917 1 1 65 PHE H H -6.935 7.792 2.194 1.00 . A A . 502 PHE H 1 1
4 5918 1 1 65 PHE HA H -6.392 5.935 4.224 1.00 . A A . 502 PHE HA 1 1
4 5919 1 1 65 PHE HB2 H -5.284 8.131 4.011 1.00 . A A . 502 PHE HB2 1 1
4 5920 1 1 65 PHE HB3 H -6.800 8.932 4.371 1.00 . A A . 502 PHE HB3 1 1
4 5921 1 1 65 PHE HD1 H -4.433 6.455 5.841 1.00 . A A . 502 PHE HD1 1 1
4 5922 1 1 65 PHE HD2 H -7.177 9.634 6.535 1.00 . A A . 502 PHE HD2 1 1
4 5923 1 1 65 PHE HE1 H -3.796 6.481 8.216 1.00 . A A . 502 PHE HE1 1 1
4 5924 1 1 65 PHE HE2 H -6.549 9.662 8.912 1.00 . A A . 502 PHE HE2 1 1
4 5925 1 1 65 PHE HZ H -4.855 8.085 9.754 1.00 . A A . 502 PHE HZ 1 1
4 5926 1 1 65 PHE N N -7.173 6.937 2.620 1.00 . A A . 502 PHE N 1 1
4 5927 1 1 65 PHE O O -8.415 5.845 5.703 1.00 . A A . 502 PHE O 1 1
4 5928 1 1 66 MET C C -11.273 5.840 4.500 1.00 . A A . 503 MET C 1 1
4 5929 1 1 66 MET CA C -10.638 7.152 4.924 1.00 . A A . 503 MET CA 1 1
4 5930 1 1 66 MET CB C -11.581 8.320 4.667 1.00 . A A . 503 MET CB 1 1
4 5931 1 1 66 MET CE C -13.790 10.222 6.028 1.00 . A A . 503 MET CE 1 1
4 5932 1 1 66 MET CG C -11.157 9.631 5.303 1.00 . A A . 503 MET CG 1 1
4 5933 1 1 66 MET H H -9.223 7.953 3.561 1.00 . A A . 503 MET H 1 1
4 5934 1 1 66 MET HA H -10.438 7.091 5.983 1.00 . A A . 503 MET HA 1 1
4 5935 1 1 66 MET HB2 H -11.659 8.472 3.601 1.00 . A A . 503 MET HB2 1 1
4 5936 1 1 66 MET HB3 H -12.554 8.053 5.052 1.00 . A A . 503 MET HB3 1 1
4 5937 1 1 66 MET HE1 H -14.610 10.924 6.035 1.00 . A A . 503 MET HE1 1 1
4 5938 1 1 66 MET HE2 H -13.483 10.027 7.045 1.00 . A A . 503 MET HE2 1 1
4 5939 1 1 66 MET HE3 H -14.114 9.305 5.563 1.00 . A A . 503 MET HE3 1 1
4 5940 1 1 66 MET HG2 H -10.985 9.469 6.356 1.00 . A A . 503 MET HG2 1 1
4 5941 1 1 66 MET HG3 H -10.241 9.961 4.836 1.00 . A A . 503 MET HG3 1 1
4 5942 1 1 66 MET N N -9.342 7.322 4.308 1.00 . A A . 503 MET N 1 1
4 5943 1 1 66 MET O O -11.915 5.164 5.306 1.00 . A A . 503 MET O 1 1
4 5944 1 1 66 MET SD S -12.408 10.928 5.112 1.00 . A A . 503 MET SD 1 1
4 5945 1 1 67 ALA C C -10.962 3.025 3.411 1.00 . A A . 504 ALA C 1 1
4 5946 1 1 67 ALA CA C -11.594 4.219 2.721 1.00 . A A . 504 ALA CA 1 1
4 5947 1 1 67 ALA CB C -11.390 4.135 1.219 1.00 . A A . 504 ALA CB 1 1
4 5948 1 1 67 ALA H H -10.521 6.033 2.659 1.00 . A A . 504 ALA H 1 1
4 5949 1 1 67 ALA HA H -12.654 4.217 2.925 1.00 . A A . 504 ALA HA 1 1
4 5950 1 1 67 ALA HB1 H -10.332 4.139 1.002 1.00 . A A . 504 ALA HB1 1 1
4 5951 1 1 67 ALA HB2 H -11.856 4.987 0.746 1.00 . A A . 504 ALA HB2 1 1
4 5952 1 1 67 ALA HB3 H -11.831 3.224 0.840 1.00 . A A . 504 ALA HB3 1 1
4 5953 1 1 67 ALA N N -11.055 5.460 3.251 1.00 . A A . 504 ALA N 1 1
4 5954 1 1 67 ALA O O -11.655 2.060 3.764 1.00 . A A . 504 ALA O 1 1
4 5955 1 1 68 ALA C C -9.354 1.956 5.747 1.00 . A A . 505 ALA C 1 1
4 5956 1 1 68 ALA CA C -8.930 2.050 4.308 1.00 . A A . 505 ALA CA 1 1
4 5957 1 1 68 ALA CB C -7.429 2.249 4.197 1.00 . A A . 505 ALA CB 1 1
4 5958 1 1 68 ALA H H -9.147 3.892 3.332 1.00 . A A . 505 ALA H 1 1
4 5959 1 1 68 ALA HA H -9.194 1.120 3.831 1.00 . A A . 505 ALA HA 1 1
4 5960 1 1 68 ALA HB1 H -7.150 2.319 3.156 1.00 . A A . 505 ALA HB1 1 1
4 5961 1 1 68 ALA HB2 H -6.917 1.414 4.651 1.00 . A A . 505 ALA HB2 1 1
4 5962 1 1 68 ALA HB3 H -7.149 3.161 4.703 1.00 . A A . 505 ALA HB3 1 1
4 5963 1 1 68 ALA N N -9.654 3.106 3.638 1.00 . A A . 505 ALA N 1 1
4 5964 1 1 68 ALA O O -9.462 0.884 6.282 1.00 . A A . 505 ALA O 1 1
4 5965 1 1 69 GLN C C -11.461 2.495 7.852 1.00 . A A . 506 GLN C 1 1
4 5966 1 1 69 GLN CA C -10.085 3.128 7.720 1.00 . A A . 506 GLN CA 1 1
4 5967 1 1 69 GLN CB C -10.015 4.575 8.256 1.00 . A A . 506 GLN CB 1 1
4 5968 1 1 69 GLN CD C -12.089 5.242 9.593 1.00 . A A . 506 GLN CD 1 1
4 5969 1 1 69 GLN CG C -10.624 4.845 9.642 1.00 . A A . 506 GLN CG 1 1
4 5970 1 1 69 GLN H H -9.502 3.929 5.862 1.00 . A A . 506 GLN H 1 1
4 5971 1 1 69 GLN HA H -9.404 2.510 8.281 1.00 . A A . 506 GLN HA 1 1
4 5972 1 1 69 GLN HB2 H -8.976 4.864 8.297 1.00 . A A . 506 GLN HB2 1 1
4 5973 1 1 69 GLN HB3 H -10.509 5.216 7.542 1.00 . A A . 506 GLN HB3 1 1
4 5974 1 1 69 GLN HE21 H -11.561 7.121 9.412 1.00 . A A . 506 GLN HE21 1 1
4 5975 1 1 69 GLN HE22 H -13.261 6.844 9.456 1.00 . A A . 506 GLN HE22 1 1
4 5976 1 1 69 GLN HG2 H -10.542 3.948 10.239 1.00 . A A . 506 GLN HG2 1 1
4 5977 1 1 69 GLN HG3 H -10.068 5.638 10.118 1.00 . A A . 506 GLN HG3 1 1
4 5978 1 1 69 GLN N N -9.629 3.088 6.351 1.00 . A A . 506 GLN N 1 1
4 5979 1 1 69 GLN NE2 N -12.334 6.518 9.467 1.00 . A A . 506 GLN NE2 1 1
4 5980 1 1 69 GLN O O -11.687 1.672 8.753 1.00 . A A . 506 GLN O 1 1
4 5981 1 1 69 GLN OE1 O -12.986 4.405 9.655 1.00 . A A . 506 GLN OE1 1 1
4 5982 1 1 70 LYS C C -13.736 0.814 6.748 1.00 . A A . 507 LYS C 1 1
4 5983 1 1 70 LYS CA C -13.704 2.331 6.941 1.00 . A A . 507 LYS CA 1 1
4 5984 1 1 70 LYS CB C -14.524 3.018 5.832 1.00 . A A . 507 LYS CB 1 1
4 5985 1 1 70 LYS CD C -16.704 3.156 4.570 1.00 . A A . 507 LYS CD 1 1
4 5986 1 1 70 LYS CE C -18.089 2.549 4.431 1.00 . A A . 507 LYS CE 1 1
4 5987 1 1 70 LYS CG C -15.951 2.504 5.713 1.00 . A A . 507 LYS CG 1 1
4 5988 1 1 70 LYS H H -12.070 3.465 6.234 1.00 . A A . 507 LYS H 1 1
4 5989 1 1 70 LYS HA H -14.148 2.579 7.894 1.00 . A A . 507 LYS HA 1 1
4 5990 1 1 70 LYS HB2 H -14.561 4.078 6.032 1.00 . A A . 507 LYS HB2 1 1
4 5991 1 1 70 LYS HB3 H -14.025 2.858 4.887 1.00 . A A . 507 LYS HB3 1 1
4 5992 1 1 70 LYS HD2 H -16.801 4.214 4.766 1.00 . A A . 507 LYS HD2 1 1
4 5993 1 1 70 LYS HD3 H -16.157 3.004 3.651 1.00 . A A . 507 LYS HD3 1 1
4 5994 1 1 70 LYS HE2 H -17.988 1.490 4.241 1.00 . A A . 507 LYS HE2 1 1
4 5995 1 1 70 LYS HE3 H -18.625 2.692 5.358 1.00 . A A . 507 LYS HE3 1 1
4 5996 1 1 70 LYS HG2 H -15.926 1.437 5.551 1.00 . A A . 507 LYS HG2 1 1
4 5997 1 1 70 LYS HG3 H -16.468 2.712 6.638 1.00 . A A . 507 LYS HG3 1 1
4 5998 1 1 70 LYS HZ1 H -18.357 3.074 2.421 1.00 . A A . 507 LYS HZ1 1 1
4 5999 1 1 70 LYS HZ2 H -19.021 4.162 3.509 1.00 . A A . 507 LYS HZ2 1 1
4 6000 1 1 70 LYS HZ3 H -19.791 2.700 3.228 1.00 . A A . 507 LYS HZ3 1 1
4 6001 1 1 70 LYS N N -12.343 2.836 6.938 1.00 . A A . 507 LYS N 1 1
4 6002 1 1 70 LYS NZ N -18.860 3.152 3.330 1.00 . A A . 507 LYS NZ 1 1
4 6003 1 1 70 LYS O O -14.448 0.100 7.456 1.00 . A A . 507 LYS O 1 1
4 6004 1 1 71 CYS C C -11.835 -1.858 6.080 1.00 . A A . 508 CYS C 1 1
4 6005 1 1 71 CYS CA C -12.973 -1.047 5.455 1.00 . A A . 508 CYS CA 1 1
4 6006 1 1 71 CYS CB C -12.947 -1.142 3.937 1.00 . A A . 508 CYS CB 1 1
4 6007 1 1 71 CYS H H -12.311 0.920 5.362 1.00 . A A . 508 CYS H 1 1
4 6008 1 1 71 CYS HA H -13.904 -1.462 5.799 1.00 . A A . 508 CYS HA 1 1
4 6009 1 1 71 CYS HB2 H -11.969 -0.850 3.583 1.00 . A A . 508 CYS HB2 1 1
4 6010 1 1 71 CYS HB3 H -13.146 -2.162 3.642 1.00 . A A . 508 CYS HB3 1 1
4 6011 1 1 71 CYS HG H -13.500 1.037 2.849 1.00 . A A . 508 CYS HG 1 1
4 6012 1 1 71 CYS N N -12.940 0.334 5.832 1.00 . A A . 508 CYS N 1 1
4 6013 1 1 71 CYS O O -11.595 -3.007 5.684 1.00 . A A . 508 CYS O 1 1
4 6014 1 1 71 CYS SG S -14.164 -0.078 3.124 1.00 . A A . 508 CYS SG 1 1
4 6015 1 1 72 HIS C C -10.743 -3.087 8.598 1.00 . A A . 509 HIS C 1 1
4 6016 1 1 72 HIS CA C -10.091 -2.039 7.711 1.00 . A A . 509 HIS CA 1 1
4 6017 1 1 72 HIS CB C -9.149 -1.145 8.522 1.00 . A A . 509 HIS CB 1 1
4 6018 1 1 72 HIS CD2 C -7.644 -2.450 10.176 1.00 . A A . 509 HIS CD2 1 1
4 6019 1 1 72 HIS CE1 C -5.889 -2.688 8.926 1.00 . A A . 509 HIS CE1 1 1
4 6020 1 1 72 HIS CG C -7.915 -1.855 8.996 1.00 . A A . 509 HIS CG 1 1
4 6021 1 1 72 HIS H H -11.244 -0.334 7.241 1.00 . A A . 509 HIS H 1 1
4 6022 1 1 72 HIS HA H -9.529 -2.549 6.941 1.00 . A A . 509 HIS HA 1 1
4 6023 1 1 72 HIS HB2 H -8.839 -0.308 7.913 1.00 . A A . 509 HIS HB2 1 1
4 6024 1 1 72 HIS HB3 H -9.678 -0.779 9.390 1.00 . A A . 509 HIS HB3 1 1
4 6025 1 1 72 HIS HD1 H -6.700 -1.728 7.284 1.00 . A A . 509 HIS HD1 1 1
4 6026 1 1 72 HIS HD2 H -8.311 -2.511 11.023 1.00 . A A . 509 HIS HD2 1 1
4 6027 1 1 72 HIS HE1 H -4.905 -2.957 8.569 1.00 . A A . 509 HIS HE1 1 1
4 6028 1 1 72 HIS N N -11.119 -1.285 7.032 1.00 . A A . 509 HIS N 1 1
4 6029 1 1 72 HIS ND1 N -6.792 -2.021 8.221 1.00 . A A . 509 HIS ND1 1 1
4 6030 1 1 72 HIS NE2 N -6.353 -2.981 10.132 1.00 . A A . 509 HIS NE2 1 1
4 6031 1 1 72 HIS O O -11.243 -2.775 9.691 1.00 . A A . 509 HIS O 1 1
4 6032 1 1 73 LYS C C -12.874 -5.270 8.869 1.00 . A A . 510 LYS C 1 1
4 6033 1 1 73 LYS CA C -11.382 -5.453 8.693 1.00 . A A . 510 LYS CA 1 1
4 6034 1 1 73 LYS CB C -10.651 -5.838 9.976 1.00 . A A . 510 LYS CB 1 1
4 6035 1 1 73 LYS CD C -10.276 -7.496 11.829 1.00 . A A . 510 LYS CD 1 1
4 6036 1 1 73 LYS CE C -8.827 -7.778 11.447 1.00 . A A . 510 LYS CE 1 1
4 6037 1 1 73 LYS CG C -11.118 -7.141 10.614 1.00 . A A . 510 LYS CG 1 1
4 6038 1 1 73 LYS H H -10.496 -4.378 7.137 1.00 . A A . 510 LYS H 1 1
4 6039 1 1 73 LYS HA H -11.268 -6.249 7.970 1.00 . A A . 510 LYS HA 1 1
4 6040 1 1 73 LYS HB2 H -9.613 -5.940 9.702 1.00 . A A . 510 LYS HB2 1 1
4 6041 1 1 73 LYS HB3 H -10.757 -5.034 10.690 1.00 . A A . 510 LYS HB3 1 1
4 6042 1 1 73 LYS HD2 H -10.298 -6.671 12.526 1.00 . A A . 510 LYS HD2 1 1
4 6043 1 1 73 LYS HD3 H -10.693 -8.375 12.296 1.00 . A A . 510 LYS HD3 1 1
4 6044 1 1 73 LYS HE2 H -8.797 -8.620 10.771 1.00 . A A . 510 LYS HE2 1 1
4 6045 1 1 73 LYS HE3 H -8.413 -6.912 10.952 1.00 . A A . 510 LYS HE3 1 1
4 6046 1 1 73 LYS HG2 H -12.149 -7.032 10.918 1.00 . A A . 510 LYS HG2 1 1
4 6047 1 1 73 LYS HG3 H -11.042 -7.934 9.885 1.00 . A A . 510 LYS HG3 1 1
4 6048 1 1 73 LYS HZ1 H -7.912 -7.243 13.226 1.00 . A A . 510 LYS HZ1 1 1
4 6049 1 1 73 LYS HZ2 H -7.046 -8.377 12.329 1.00 . A A . 510 LYS HZ2 1 1
4 6050 1 1 73 LYS HZ3 H -8.435 -8.850 13.183 1.00 . A A . 510 LYS HZ3 1 1
4 6051 1 1 73 LYS N N -10.809 -4.291 8.060 1.00 . A A . 510 LYS N 1 1
4 6052 1 1 73 LYS NZ N -8.001 -8.088 12.625 1.00 . A A . 510 LYS NZ 1 1
4 6053 1 1 73 LYS O O -13.395 -5.071 9.966 1.00 . A A . 510 LYS O 1 1
4 6054 1 1 74 LYS C C -15.493 -6.359 7.086 1.00 . A A . 511 LYS C 1 1
4 6055 1 1 74 LYS CA C -14.911 -5.080 7.651 1.00 . A A . 511 LYS CA 1 1
4 6056 1 1 74 LYS CB C -15.191 -3.918 6.721 1.00 . A A . 511 LYS CB 1 1
4 6057 1 1 74 LYS CD C -17.412 -3.202 7.651 1.00 . A A . 511 LYS CD 1 1
4 6058 1 1 74 LYS CE C -18.836 -2.871 7.275 1.00 . A A . 511 LYS CE 1 1
4 6059 1 1 74 LYS CG C -16.649 -3.631 6.430 1.00 . A A . 511 LYS CG 1 1
4 6060 1 1 74 LYS H H -13.013 -5.272 6.916 1.00 . A A . 511 LYS H 1 1
4 6061 1 1 74 LYS HA H -15.300 -4.851 8.628 1.00 . A A . 511 LYS HA 1 1
4 6062 1 1 74 LYS HB2 H -14.759 -3.048 7.184 1.00 . A A . 511 LYS HB2 1 1
4 6063 1 1 74 LYS HB3 H -14.684 -4.115 5.789 1.00 . A A . 511 LYS HB3 1 1
4 6064 1 1 74 LYS HD2 H -17.410 -4.014 8.363 1.00 . A A . 511 LYS HD2 1 1
4 6065 1 1 74 LYS HD3 H -16.945 -2.334 8.088 1.00 . A A . 511 LYS HD3 1 1
4 6066 1 1 74 LYS HE2 H -18.823 -2.139 6.481 1.00 . A A . 511 LYS HE2 1 1
4 6067 1 1 74 LYS HE3 H -19.315 -3.772 6.922 1.00 . A A . 511 LYS HE3 1 1
4 6068 1 1 74 LYS HG2 H -16.708 -2.840 5.697 1.00 . A A . 511 LYS HG2 1 1
4 6069 1 1 74 LYS HG3 H -17.102 -4.526 6.028 1.00 . A A . 511 LYS HG3 1 1
4 6070 1 1 74 LYS HZ1 H -19.662 -3.013 9.183 1.00 . A A . 511 LYS HZ1 1 1
4 6071 1 1 74 LYS HZ2 H -20.570 -2.119 8.085 1.00 . A A . 511 LYS HZ2 1 1
4 6072 1 1 74 LYS HZ3 H -19.187 -1.444 8.750 1.00 . A A . 511 LYS HZ3 1 1
4 6073 1 1 74 LYS N N -13.516 -5.224 7.756 1.00 . A A . 511 LYS N 1 1
4 6074 1 1 74 LYS NZ N -19.601 -2.331 8.401 1.00 . A A . 511 LYS NZ 1 1
4 6075 1 1 74 LYS O O -14.901 -6.984 6.222 1.00 . A A . 511 LYS O 1 1
4 6076 1 1 75 ASN C C -18.145 -7.556 5.881 1.00 . A A . 512 ASN C 1 1
4 6077 1 1 75 ASN CA C -17.272 -7.929 7.050 1.00 . A A . 512 ASN CA 1 1
4 6078 1 1 75 ASN CB C -18.057 -8.747 8.105 1.00 . A A . 512 ASN CB 1 1
4 6079 1 1 75 ASN CG C -19.041 -7.937 8.931 1.00 . A A . 512 ASN CG 1 1
4 6080 1 1 75 ASN H H -17.000 -6.231 8.314 1.00 . A A . 512 ASN H 1 1
4 6081 1 1 75 ASN HA H -16.480 -8.546 6.653 1.00 . A A . 512 ASN HA 1 1
4 6082 1 1 75 ASN HB2 H -18.616 -9.520 7.598 1.00 . A A . 512 ASN HB2 1 1
4 6083 1 1 75 ASN HB3 H -17.348 -9.213 8.775 1.00 . A A . 512 ASN HB3 1 1
4 6084 1 1 75 ASN HD21 H -20.523 -8.213 7.621 1.00 . A A . 512 ASN HD21 1 1
4 6085 1 1 75 ASN HD22 H -20.891 -7.266 9.000 1.00 . A A . 512 ASN HD22 1 1
4 6086 1 1 75 ASN N N -16.611 -6.758 7.586 1.00 . A A . 512 ASN N 1 1
4 6087 1 1 75 ASN ND2 N -20.260 -7.802 8.472 1.00 . A A . 512 ASN ND2 1 1
4 6088 1 1 75 ASN O O -18.897 -6.586 5.931 1.00 . A A . 512 ASN O 1 1
4 6089 1 1 75 ASN OD1 O -18.685 -7.435 9.999 1.00 . A A . 512 ASN OD1 1 1
4 6090 1 1 76 MET C C -19.572 -9.376 3.453 1.00 . A A . 513 MET C 1 1
4 6091 1 1 76 MET CA C -18.771 -8.117 3.643 1.00 . A A . 513 MET CA 1 1
4 6092 1 1 76 MET CB C -17.845 -7.844 2.448 1.00 . A A . 513 MET CB 1 1
4 6093 1 1 76 MET CE C -18.492 -6.548 -1.477 1.00 . A A . 513 MET CE 1 1
4 6094 1 1 76 MET CG C -18.555 -7.447 1.161 1.00 . A A . 513 MET CG 1 1
4 6095 1 1 76 MET H H -17.388 -9.065 4.863 1.00 . A A . 513 MET H 1 1
4 6096 1 1 76 MET HA H -19.443 -7.286 3.795 1.00 . A A . 513 MET HA 1 1
4 6097 1 1 76 MET HB2 H -17.166 -7.047 2.712 1.00 . A A . 513 MET HB2 1 1
4 6098 1 1 76 MET HB3 H -17.270 -8.736 2.253 1.00 . A A . 513 MET HB3 1 1
4 6099 1 1 76 MET HE1 H -17.910 -6.250 -2.337 1.00 . A A . 513 MET HE1 1 1
4 6100 1 1 76 MET HE2 H -19.070 -5.705 -1.131 1.00 . A A . 513 MET HE2 1 1
4 6101 1 1 76 MET HE3 H -19.150 -7.355 -1.760 1.00 . A A . 513 MET HE3 1 1
4 6102 1 1 76 MET HG2 H -19.197 -8.260 0.857 1.00 . A A . 513 MET HG2 1 1
4 6103 1 1 76 MET HG3 H -19.151 -6.565 1.349 1.00 . A A . 513 MET HG3 1 1
4 6104 1 1 76 MET N N -18.014 -8.306 4.832 1.00 . A A . 513 MET N 1 1
4 6105 1 1 76 MET O O -19.083 -10.371 2.894 1.00 . A A . 513 MET O 1 1
4 6106 1 1 76 MET SD S -17.388 -7.091 -0.180 1.00 . A A . 513 MET SD 1 1
4 6107 1 1 77 LYS C C -21.176 -11.636 4.928 1.00 . A A . 514 LYS C 1 1
4 6108 1 1 77 LYS CA C -21.673 -10.478 4.090 1.00 . A A . 514 LYS CA 1 1
4 6109 1 1 77 LYS CB C -22.147 -10.942 2.691 1.00 . A A . 514 LYS CB 1 1
4 6110 1 1 77 LYS CD C -24.387 -9.762 2.804 1.00 . A A . 514 LYS CD 1 1
4 6111 1 1 77 LYS CE C -25.182 -11.058 3.006 1.00 . A A . 514 LYS CE 1 1
4 6112 1 1 77 LYS CG C -23.105 -9.980 1.992 1.00 . A A . 514 LYS CG 1 1
4 6113 1 1 77 LYS H H -21.001 -8.542 4.528 1.00 . A A . 514 LYS H 1 1
4 6114 1 1 77 LYS HA H -22.532 -10.115 4.627 1.00 . A A . 514 LYS HA 1 1
4 6115 1 1 77 LYS HB2 H -21.275 -11.054 2.063 1.00 . A A . 514 LYS HB2 1 1
4 6116 1 1 77 LYS HB3 H -22.627 -11.904 2.784 1.00 . A A . 514 LYS HB3 1 1
4 6117 1 1 77 LYS HD2 H -24.133 -9.344 3.765 1.00 . A A . 514 LYS HD2 1 1
4 6118 1 1 77 LYS HD3 H -25.003 -9.051 2.274 1.00 . A A . 514 LYS HD3 1 1
4 6119 1 1 77 LYS HE2 H -25.522 -11.419 2.047 1.00 . A A . 514 LYS HE2 1 1
4 6120 1 1 77 LYS HE3 H -24.536 -11.799 3.454 1.00 . A A . 514 LYS HE3 1 1
4 6121 1 1 77 LYS HG2 H -22.610 -9.029 1.862 1.00 . A A . 514 LYS HG2 1 1
4 6122 1 1 77 LYS HG3 H -23.366 -10.385 1.026 1.00 . A A . 514 LYS HG3 1 1
4 6123 1 1 77 LYS HZ1 H -27.044 -10.180 3.498 1.00 . A A . 514 LYS HZ1 1 1
4 6124 1 1 77 LYS HZ2 H -26.058 -10.540 4.824 1.00 . A A . 514 LYS HZ2 1 1
4 6125 1 1 77 LYS HZ3 H -26.846 -11.767 4.031 1.00 . A A . 514 LYS HZ3 1 1
4 6126 1 1 77 LYS N N -20.744 -9.363 4.055 1.00 . A A . 514 LYS N 1 1
4 6127 1 1 77 LYS NZ N -26.358 -10.861 3.881 1.00 . A A . 514 LYS NZ 1 1
4 6128 1 1 77 LYS O O -21.507 -11.749 6.116 1.00 . A A . 514 LYS O 1 1
4 6129 1 1 78 ASP C C -18.427 -13.711 5.080 1.00 . A A . 515 ASP C 1 1
4 6130 1 1 78 ASP CA C -19.929 -13.674 4.978 1.00 . A A . 515 ASP CA 1 1
4 6131 1 1 78 ASP CB C -20.413 -14.903 4.192 1.00 . A A . 515 ASP CB 1 1
4 6132 1 1 78 ASP CG C -21.899 -14.900 3.917 1.00 . A A . 515 ASP CG 1 1
4 6133 1 1 78 ASP H H -20.072 -12.242 3.436 1.00 . A A . 515 ASP H 1 1
4 6134 1 1 78 ASP HA H -20.381 -13.682 5.949 1.00 . A A . 515 ASP HA 1 1
4 6135 1 1 78 ASP HB2 H -19.897 -14.932 3.245 1.00 . A A . 515 ASP HB2 1 1
4 6136 1 1 78 ASP HB3 H -20.165 -15.792 4.753 1.00 . A A . 515 ASP HB3 1 1
4 6137 1 1 78 ASP N N -20.370 -12.458 4.340 1.00 . A A . 515 ASP N 1 1
4 6138 1 1 78 ASP O O -17.854 -14.548 5.769 1.00 . A A . 515 ASP O 1 1
4 6139 1 1 78 ASP OD1 O -22.689 -15.313 4.801 1.00 . A A . 515 ASP OD1 1 1
4 6140 1 1 78 ASP OD2 O -22.313 -14.479 2.809 1.00 . A A . 515 ASP OD2 1 1
4 6141 1 1 79 ARG C C -15.851 -11.545 5.035 1.00 . A A . 516 ARG C 1 1
4 6142 1 1 79 ARG CA C -16.371 -12.775 4.326 1.00 . A A . 516 ARG CA 1 1
4 6143 1 1 79 ARG CB C -16.004 -12.725 2.848 1.00 . A A . 516 ARG CB 1 1
4 6144 1 1 79 ARG CD C -13.977 -14.237 2.882 1.00 . A A . 516 ARG CD 1 1
4 6145 1 1 79 ARG CG C -14.530 -12.877 2.512 1.00 . A A . 516 ARG CG 1 1
4 6146 1 1 79 ARG CZ C -11.801 -15.439 2.757 1.00 . A A . 516 ARG CZ 1 1
4 6147 1 1 79 ARG H H -18.314 -12.056 4.029 1.00 . A A . 516 ARG H 1 1
4 6148 1 1 79 ARG HA H -15.968 -13.676 4.763 1.00 . A A . 516 ARG HA 1 1
4 6149 1 1 79 ARG HB2 H -16.561 -13.488 2.332 1.00 . A A . 516 ARG HB2 1 1
4 6150 1 1 79 ARG HB3 H -16.324 -11.756 2.493 1.00 . A A . 516 ARG HB3 1 1
4 6151 1 1 79 ARG HD2 H -14.062 -14.365 3.951 1.00 . A A . 516 ARG HD2 1 1
4 6152 1 1 79 ARG HD3 H -14.548 -15.003 2.378 1.00 . A A . 516 ARG HD3 1 1
4 6153 1 1 79 ARG HE H -12.197 -13.600 2.006 1.00 . A A . 516 ARG HE 1 1
4 6154 1 1 79 ARG HG2 H -14.390 -12.729 1.451 1.00 . A A . 516 ARG HG2 1 1
4 6155 1 1 79 ARG HG3 H -13.976 -12.119 3.046 1.00 . A A . 516 ARG HG3 1 1
4 6156 1 1 79 ARG HH11 H -13.240 -16.449 3.788 1.00 . A A . 516 ARG HH11 1 1
4 6157 1 1 79 ARG HH12 H -11.787 -17.295 3.648 1.00 . A A . 516 ARG HH12 1 1
4 6158 1 1 79 ARG HH21 H -10.134 -14.732 1.806 1.00 . A A . 516 ARG HH21 1 1
4 6159 1 1 79 ARG HH22 H -9.958 -16.278 2.499 1.00 . A A . 516 ARG HH22 1 1
4 6160 1 1 79 ARG N N -17.800 -12.789 4.428 1.00 . A A . 516 ARG N 1 1
4 6161 1 1 79 ARG NE N -12.564 -14.367 2.500 1.00 . A A . 516 ARG NE 1 1
4 6162 1 1 79 ARG NH1 N -12.297 -16.455 3.442 1.00 . A A . 516 ARG NH1 1 1
4 6163 1 1 79 ARG NH2 N -10.547 -15.484 2.327 1.00 . A A . 516 ARG NH2 1 1
4 6164 1 1 79 ARG O O -16.578 -10.580 5.208 1.00 . A A . 516 ARG O 1 1
4 6165 1 1 80 TYR C C -13.007 -9.855 5.176 1.00 . A A . 517 TYR C 1 1
4 6166 1 1 80 TYR CA C -14.020 -10.449 6.083 1.00 . A A . 517 TYR CA 1 1
4 6167 1 1 80 TYR CB C -13.374 -10.802 7.397 1.00 . A A . 517 TYR CB 1 1
4 6168 1 1 80 TYR CD1 C -14.793 -12.450 8.693 1.00 . A A . 517 TYR CD1 1 1
4 6169 1 1 80 TYR CD2 C -14.813 -10.160 9.351 1.00 . A A . 517 TYR CD2 1 1
4 6170 1 1 80 TYR CE1 C -15.684 -12.750 9.707 1.00 . A A . 517 TYR CE1 1 1
4 6171 1 1 80 TYR CE2 C -15.699 -10.451 10.362 1.00 . A A . 517 TYR CE2 1 1
4 6172 1 1 80 TYR CG C -14.345 -11.149 8.499 1.00 . A A . 517 TYR CG 1 1
4 6173 1 1 80 TYR CZ C -16.132 -11.743 10.538 1.00 . A A . 517 TYR CZ 1 1
4 6174 1 1 80 TYR H H -14.093 -12.387 5.316 1.00 . A A . 517 TYR H 1 1
4 6175 1 1 80 TYR HA H -14.797 -9.722 6.261 1.00 . A A . 517 TYR HA 1 1
4 6176 1 1 80 TYR HB2 H -12.716 -11.628 7.197 1.00 . A A . 517 TYR HB2 1 1
4 6177 1 1 80 TYR HB3 H -12.774 -9.962 7.706 1.00 . A A . 517 TYR HB3 1 1
4 6178 1 1 80 TYR HD1 H -14.436 -13.232 8.040 1.00 . A A . 517 TYR HD1 1 1
4 6179 1 1 80 TYR HD2 H -14.476 -9.143 9.213 1.00 . A A . 517 TYR HD2 1 1
4 6180 1 1 80 TYR HE1 H -16.024 -13.766 9.846 1.00 . A A . 517 TYR HE1 1 1
4 6181 1 1 80 TYR HE2 H -16.051 -9.664 11.012 1.00 . A A . 517 TYR HE2 1 1
4 6182 1 1 80 TYR HH H -17.704 -11.354 11.510 1.00 . A A . 517 TYR HH 1 1
4 6183 1 1 80 TYR N N -14.629 -11.581 5.454 1.00 . A A . 517 TYR N 1 1
4 6184 1 1 80 TYR O O -12.053 -10.514 4.772 1.00 . A A . 517 TYR O 1 1
4 6185 1 1 80 TYR OH O -17.014 -12.027 11.551 1.00 . A A . 517 TYR OH 1 1
4 6186 1 1 81 VAL C C -11.507 -6.989 4.846 1.00 . A A . 518 VAL C 1 1
4 6187 1 1 81 VAL CA C -12.386 -7.893 4.007 1.00 . A A . 518 VAL CA 1 1
4 6188 1 1 81 VAL CB C -13.238 -7.050 3.035 1.00 . A A . 518 VAL CB 1 1
4 6189 1 1 81 VAL CG1 C -12.361 -6.268 2.075 1.00 . A A . 518 VAL CG1 1 1
4 6190 1 1 81 VAL CG2 C -14.202 -7.933 2.261 1.00 . A A . 518 VAL CG2 1 1
4 6191 1 1 81 VAL H H -13.961 -8.175 5.311 1.00 . A A . 518 VAL H 1 1
4 6192 1 1 81 VAL HA H -11.772 -8.577 3.440 1.00 . A A . 518 VAL HA 1 1
4 6193 1 1 81 VAL HB H -13.817 -6.375 3.647 1.00 . A A . 518 VAL HB 1 1
4 6194 1 1 81 VAL HG11 H -11.711 -5.618 2.640 1.00 . A A . 518 VAL HG11 1 1
4 6195 1 1 81 VAL HG12 H -12.979 -5.679 1.412 1.00 . A A . 518 VAL HG12 1 1
4 6196 1 1 81 VAL HG13 H -11.760 -6.954 1.497 1.00 . A A . 518 VAL HG13 1 1
4 6197 1 1 81 VAL HG21 H -13.638 -8.663 1.699 1.00 . A A . 518 VAL HG21 1 1
4 6198 1 1 81 VAL HG22 H -14.787 -7.326 1.586 1.00 . A A . 518 VAL HG22 1 1
4 6199 1 1 81 VAL HG23 H -14.857 -8.440 2.955 1.00 . A A . 518 VAL HG23 1 1
4 6200 1 1 81 VAL N N -13.213 -8.639 4.881 1.00 . A A . 518 VAL N 1 1
4 6201 1 1 81 VAL O O -11.987 -6.093 5.551 1.00 . A A . 518 VAL O 1 1
4 6202 1 1 82 GLU C C -8.572 -5.605 4.562 1.00 . A A . 519 GLU C 1 1
4 6203 1 1 82 GLU CA C -9.294 -6.510 5.538 1.00 . A A . 519 GLU CA 1 1
4 6204 1 1 82 GLU CB C -8.358 -7.486 6.248 1.00 . A A . 519 GLU CB 1 1
4 6205 1 1 82 GLU CD C -6.568 -7.891 7.927 1.00 . A A . 519 GLU CD 1 1
4 6206 1 1 82 GLU CG C -7.297 -6.854 7.115 1.00 . A A . 519 GLU CG 1 1
4 6207 1 1 82 GLU H H -9.945 -7.967 4.207 1.00 . A A . 519 GLU H 1 1
4 6208 1 1 82 GLU HA H -9.812 -5.906 6.269 1.00 . A A . 519 GLU HA 1 1
4 6209 1 1 82 GLU HB2 H -8.953 -8.133 6.874 1.00 . A A . 519 GLU HB2 1 1
4 6210 1 1 82 GLU HB3 H -7.868 -8.091 5.500 1.00 . A A . 519 GLU HB3 1 1
4 6211 1 1 82 GLU HG2 H -6.588 -6.343 6.481 1.00 . A A . 519 GLU HG2 1 1
4 6212 1 1 82 GLU HG3 H -7.763 -6.147 7.786 1.00 . A A . 519 GLU HG3 1 1
4 6213 1 1 82 GLU N N -10.256 -7.250 4.806 1.00 . A A . 519 GLU N 1 1
4 6214 1 1 82 GLU O O -7.855 -6.062 3.684 1.00 . A A . 519 GLU O 1 1
4 6215 1 1 82 GLU OE1 O -6.001 -8.842 7.351 1.00 . A A . 519 GLU OE1 1 1
4 6216 1 1 82 GLU OE2 O -6.590 -7.814 9.160 1.00 . A A . 519 GLU OE2 1 1
4 6217 1 1 83 VAL C C -7.136 -2.584 4.391 1.00 . A A . 520 VAL C 1 1
4 6218 1 1 83 VAL CA C -8.292 -3.367 3.768 1.00 . A A . 520 VAL CA 1 1
4 6219 1 1 83 VAL CB C -9.436 -2.417 3.344 1.00 . A A . 520 VAL CB 1 1
4 6220 1 1 83 VAL CG1 C -8.946 -1.287 2.505 1.00 . A A . 520 VAL CG1 1 1
4 6221 1 1 83 VAL CG2 C -10.497 -3.192 2.593 1.00 . A A . 520 VAL CG2 1 1
4 6222 1 1 83 VAL H H -9.400 -4.007 5.397 1.00 . A A . 520 VAL H 1 1
4 6223 1 1 83 VAL HA H -7.947 -3.884 2.883 1.00 . A A . 520 VAL HA 1 1
4 6224 1 1 83 VAL HB H -9.900 -2.015 4.234 1.00 . A A . 520 VAL HB 1 1
4 6225 1 1 83 VAL HG11 H -9.772 -0.642 2.243 1.00 . A A . 520 VAL HG11 1 1
4 6226 1 1 83 VAL HG12 H -8.499 -1.684 1.605 1.00 . A A . 520 VAL HG12 1 1
4 6227 1 1 83 VAL HG13 H -8.207 -0.722 3.054 1.00 . A A . 520 VAL HG13 1 1
4 6228 1 1 83 VAL HG21 H -11.271 -2.525 2.246 1.00 . A A . 520 VAL HG21 1 1
4 6229 1 1 83 VAL HG22 H -10.918 -3.923 3.265 1.00 . A A . 520 VAL HG22 1 1
4 6230 1 1 83 VAL HG23 H -10.044 -3.695 1.750 1.00 . A A . 520 VAL HG23 1 1
4 6231 1 1 83 VAL N N -8.817 -4.339 4.683 1.00 . A A . 520 VAL N 1 1
4 6232 1 1 83 VAL O O -7.248 -2.062 5.505 1.00 . A A . 520 VAL O 1 1
4 6233 1 1 84 PHE C C -4.606 -0.675 3.148 1.00 . A A . 521 PHE C 1 1
4 6234 1 1 84 PHE CA C -4.856 -1.814 4.109 1.00 . A A . 521 PHE CA 1 1
4 6235 1 1 84 PHE CB C -3.620 -2.731 4.076 1.00 . A A . 521 PHE CB 1 1
4 6236 1 1 84 PHE CD1 C -3.370 -3.939 6.262 1.00 . A A . 521 PHE CD1 1 1
4 6237 1 1 84 PHE CD2 C -4.074 -5.183 4.354 1.00 . A A . 521 PHE CD2 1 1
4 6238 1 1 84 PHE CE1 C -3.416 -5.085 7.028 1.00 . A A . 521 PHE CE1 1 1
4 6239 1 1 84 PHE CE2 C -4.125 -6.329 5.116 1.00 . A A . 521 PHE CE2 1 1
4 6240 1 1 84 PHE CG C -3.700 -3.973 4.919 1.00 . A A . 521 PHE CG 1 1
4 6241 1 1 84 PHE CZ C -3.793 -6.279 6.454 1.00 . A A . 521 PHE CZ 1 1
4 6242 1 1 84 PHE H H -6.027 -2.941 2.785 1.00 . A A . 521 PHE H 1 1
4 6243 1 1 84 PHE HA H -5.004 -1.442 5.112 1.00 . A A . 521 PHE HA 1 1
4 6244 1 1 84 PHE HB2 H -3.454 -3.050 3.057 1.00 . A A . 521 PHE HB2 1 1
4 6245 1 1 84 PHE HB3 H -2.761 -2.163 4.401 1.00 . A A . 521 PHE HB3 1 1
4 6246 1 1 84 PHE HD1 H -3.078 -3.002 6.712 1.00 . A A . 521 PHE HD1 1 1
4 6247 1 1 84 PHE HD2 H -4.334 -5.222 3.306 1.00 . A A . 521 PHE HD2 1 1
4 6248 1 1 84 PHE HE1 H -3.158 -5.047 8.077 1.00 . A A . 521 PHE HE1 1 1
4 6249 1 1 84 PHE HE2 H -4.421 -7.264 4.664 1.00 . A A . 521 PHE HE2 1 1
4 6250 1 1 84 PHE HZ H -3.831 -7.178 7.052 1.00 . A A . 521 PHE HZ 1 1
4 6251 1 1 84 PHE N N -6.042 -2.523 3.676 1.00 . A A . 521 PHE N 1 1
4 6252 1 1 84 PHE O O -4.981 -0.756 1.992 1.00 . A A . 521 PHE O 1 1
4 6253 1 1 85 GLN C C -2.209 1.171 2.248 1.00 . A A . 522 GLN C 1 1
4 6254 1 1 85 GLN CA C -3.615 1.465 2.751 1.00 . A A . 522 GLN CA 1 1
4 6255 1 1 85 GLN CB C -3.617 2.764 3.541 1.00 . A A . 522 GLN CB 1 1
4 6256 1 1 85 GLN CD C -3.071 5.200 3.515 1.00 . A A . 522 GLN CD 1 1
4 6257 1 1 85 GLN CG C -3.342 3.983 2.695 1.00 . A A . 522 GLN CG 1 1
4 6258 1 1 85 GLN H H -3.748 0.402 4.559 1.00 . A A . 522 GLN H 1 1
4 6259 1 1 85 GLN HA H -4.280 1.533 1.900 1.00 . A A . 522 GLN HA 1 1
4 6260 1 1 85 GLN HB2 H -4.580 2.886 4.014 1.00 . A A . 522 GLN HB2 1 1
4 6261 1 1 85 GLN HB3 H -2.855 2.705 4.303 1.00 . A A . 522 GLN HB3 1 1
4 6262 1 1 85 GLN HE21 H -3.729 6.366 2.065 1.00 . A A . 522 GLN HE21 1 1
4 6263 1 1 85 GLN HE22 H -3.172 7.138 3.485 1.00 . A A . 522 GLN HE22 1 1
4 6264 1 1 85 GLN HG2 H -2.479 3.788 2.077 1.00 . A A . 522 GLN HG2 1 1
4 6265 1 1 85 GLN HG3 H -4.199 4.171 2.064 1.00 . A A . 522 GLN HG3 1 1
4 6266 1 1 85 GLN N N -3.992 0.363 3.609 1.00 . A A . 522 GLN N 1 1
4 6267 1 1 85 GLN NE2 N -3.355 6.330 2.973 1.00 . A A . 522 GLN NE2 1 1
4 6268 1 1 85 GLN O O -1.491 0.390 2.869 1.00 . A A . 522 GLN O 1 1
4 6269 1 1 85 GLN OE1 O -2.549 5.121 4.628 1.00 . A A . 522 GLN OE1 1 1
4 6270 1 1 86 CYS C C -0.060 2.637 -0.334 1.00 . A A . 523 CYS C 1 1
4 6271 1 1 86 CYS CA C -0.512 1.519 0.576 1.00 . A A . 523 CYS CA 1 1
4 6272 1 1 86 CYS CB C -0.447 0.161 -0.139 1.00 . A A . 523 CYS CB 1 1
4 6273 1 1 86 CYS H H -2.410 2.416 0.693 1.00 . A A . 523 CYS H 1 1
4 6274 1 1 86 CYS HA H 0.175 1.488 1.409 1.00 . A A . 523 CYS HA 1 1
4 6275 1 1 86 CYS HB2 H 0.465 0.133 -0.717 1.00 . A A . 523 CYS HB2 1 1
4 6276 1 1 86 CYS HB3 H -0.411 -0.623 0.600 1.00 . A A . 523 CYS HB3 1 1
4 6277 1 1 86 CYS HG H -2.668 0.826 -1.040 1.00 . A A . 523 CYS HG 1 1
4 6278 1 1 86 CYS N N -1.822 1.762 1.140 1.00 . A A . 523 CYS N 1 1
4 6279 1 1 86 CYS O O -0.864 3.452 -0.802 1.00 . A A . 523 CYS O 1 1
4 6280 1 1 86 CYS SG S -1.807 -0.157 -1.269 1.00 . A A . 523 CYS SG 1 1
4 6281 1 1 87 SER C C 1.819 3.145 -2.830 1.00 . A A . 524 SER C 1 1
4 6282 1 1 87 SER CA C 1.847 3.655 -1.411 1.00 . A A . 524 SER CA 1 1
4 6283 1 1 87 SER CB C 3.299 3.878 -0.946 1.00 . A A . 524 SER CB 1 1
4 6284 1 1 87 SER H H 1.756 1.982 -0.103 1.00 . A A . 524 SER H 1 1
4 6285 1 1 87 SER HA H 1.321 4.594 -1.391 1.00 . A A . 524 SER HA 1 1
4 6286 1 1 87 SER HB2 H 3.292 4.306 0.044 1.00 . A A . 524 SER HB2 1 1
4 6287 1 1 87 SER HB3 H 3.812 2.928 -0.918 1.00 . A A . 524 SER HB3 1 1
4 6288 1 1 87 SER HG H 4.676 5.189 -1.238 1.00 . A A . 524 SER HG 1 1
4 6289 1 1 87 SER N N 1.220 2.680 -0.547 1.00 . A A . 524 SER N 1 1
4 6290 1 1 87 SER O O 1.838 1.939 -3.042 1.00 . A A . 524 SER O 1 1
4 6291 1 1 87 SER OG O 4.012 4.758 -1.795 1.00 . A A . 524 SER OG 1 1
4 6292 1 1 88 ALA C C 3.109 2.900 -5.516 1.00 . A A . 525 ALA C 1 1
4 6293 1 1 88 ALA CA C 1.823 3.674 -5.217 1.00 . A A . 525 ALA CA 1 1
4 6294 1 1 88 ALA CB C 1.715 4.901 -6.107 1.00 . A A . 525 ALA CB 1 1
4 6295 1 1 88 ALA H H 1.682 5.000 -3.550 1.00 . A A . 525 ALA H 1 1
4 6296 1 1 88 ALA HA H 0.979 3.027 -5.405 1.00 . A A . 525 ALA HA 1 1
4 6297 1 1 88 ALA HB1 H 2.570 5.543 -5.954 1.00 . A A . 525 ALA HB1 1 1
4 6298 1 1 88 ALA HB2 H 0.813 5.438 -5.858 1.00 . A A . 525 ALA HB2 1 1
4 6299 1 1 88 ALA HB3 H 1.674 4.596 -7.142 1.00 . A A . 525 ALA HB3 1 1
4 6300 1 1 88 ALA N N 1.778 4.053 -3.801 1.00 . A A . 525 ALA N 1 1
4 6301 1 1 88 ALA O O 3.137 2.019 -6.370 1.00 . A A . 525 ALA O 1 1
4 6302 1 1 89 GLU C C 5.324 1.121 -4.375 1.00 . A A . 526 GLU C 1 1
4 6303 1 1 89 GLU CA C 5.454 2.567 -4.831 1.00 . A A . 526 GLU CA 1 1
4 6304 1 1 89 GLU CB C 6.397 3.311 -3.883 1.00 . A A . 526 GLU CB 1 1
4 6305 1 1 89 GLU CD C 8.437 3.286 -2.466 1.00 . A A . 526 GLU CD 1 1
4 6306 1 1 89 GLU CG C 7.758 2.685 -3.666 1.00 . A A . 526 GLU CG 1 1
4 6307 1 1 89 GLU H H 4.024 3.950 -4.121 1.00 . A A . 526 GLU H 1 1
4 6308 1 1 89 GLU HA H 5.828 2.614 -5.836 1.00 . A A . 526 GLU HA 1 1
4 6309 1 1 89 GLU HB2 H 6.558 4.302 -4.279 1.00 . A A . 526 GLU HB2 1 1
4 6310 1 1 89 GLU HB3 H 5.909 3.404 -2.924 1.00 . A A . 526 GLU HB3 1 1
4 6311 1 1 89 GLU HG2 H 7.642 1.622 -3.515 1.00 . A A . 526 GLU HG2 1 1
4 6312 1 1 89 GLU HG3 H 8.369 2.866 -4.538 1.00 . A A . 526 GLU HG3 1 1
4 6313 1 1 89 GLU N N 4.148 3.221 -4.764 1.00 . A A . 526 GLU N 1 1
4 6314 1 1 89 GLU O O 5.729 0.182 -5.060 1.00 . A A . 526 GLU O 1 1
4 6315 1 1 89 GLU OE1 O 8.198 2.805 -1.336 1.00 . A A . 526 GLU OE1 1 1
4 6316 1 1 89 GLU OE2 O 9.174 4.271 -2.612 1.00 . A A . 526 GLU OE2 1 1
4 6317 1 1 90 GLU C C 3.542 -1.127 -3.335 1.00 . A A . 527 GLU C 1 1
4 6318 1 1 90 GLU CA C 4.496 -0.246 -2.527 1.00 . A A . 527 GLU CA 1 1
4 6319 1 1 90 GLU CB C 3.949 0.177 -1.167 1.00 . A A . 527 GLU CB 1 1
4 6320 1 1 90 GLU CD C 3.297 -0.203 1.167 1.00 . A A . 527 GLU CD 1 1
4 6321 1 1 90 GLU CG C 3.589 -0.875 -0.159 1.00 . A A . 527 GLU CG 1 1
4 6322 1 1 90 GLU H H 4.408 1.815 -2.808 1.00 . A A . 527 GLU H 1 1
4 6323 1 1 90 GLU HA H 5.422 -0.782 -2.394 1.00 . A A . 527 GLU HA 1 1
4 6324 1 1 90 GLU HB2 H 4.685 0.811 -0.697 1.00 . A A . 527 GLU HB2 1 1
4 6325 1 1 90 GLU HB3 H 3.071 0.781 -1.350 1.00 . A A . 527 GLU HB3 1 1
4 6326 1 1 90 GLU HG2 H 2.715 -1.411 -0.496 1.00 . A A . 527 GLU HG2 1 1
4 6327 1 1 90 GLU HG3 H 4.420 -1.552 -0.027 1.00 . A A . 527 GLU HG3 1 1
4 6328 1 1 90 GLU N N 4.730 0.993 -3.229 1.00 . A A . 527 GLU N 1 1
4 6329 1 1 90 GLU O O 3.725 -2.339 -3.436 1.00 . A A . 527 GLU O 1 1
4 6330 1 1 90 GLU OE1 O 2.451 0.730 1.213 1.00 . A A . 527 GLU OE1 1 1
4 6331 1 1 90 GLU OE2 O 3.985 -0.500 2.161 1.00 . A A . 527 GLU OE2 1 1
4 6332 1 1 91 MET C C 2.361 -1.650 -6.064 1.00 . A A . 528 MET C 1 1
4 6333 1 1 91 MET CA C 1.641 -1.143 -4.831 1.00 . A A . 528 MET CA 1 1
4 6334 1 1 91 MET CB C 0.532 -0.153 -5.224 1.00 . A A . 528 MET CB 1 1
4 6335 1 1 91 MET CE C -2.551 -0.183 -8.046 1.00 . A A . 528 MET CE 1 1
4 6336 1 1 91 MET CG C -0.449 -0.648 -6.281 1.00 . A A . 528 MET CG 1 1
4 6337 1 1 91 MET H H 2.491 0.478 -3.804 1.00 . A A . 528 MET H 1 1
4 6338 1 1 91 MET HA H 1.207 -1.980 -4.309 1.00 . A A . 528 MET HA 1 1
4 6339 1 1 91 MET HB2 H -0.034 0.097 -4.339 1.00 . A A . 528 MET HB2 1 1
4 6340 1 1 91 MET HB3 H 1.001 0.747 -5.595 1.00 . A A . 528 MET HB3 1 1
4 6341 1 1 91 MET HE1 H -2.965 -1.114 -7.689 1.00 . A A . 528 MET HE1 1 1
4 6342 1 1 91 MET HE2 H -1.876 -0.385 -8.865 1.00 . A A . 528 MET HE2 1 1
4 6343 1 1 91 MET HE3 H -3.350 0.459 -8.386 1.00 . A A . 528 MET HE3 1 1
4 6344 1 1 91 MET HG2 H 0.105 -0.933 -7.164 1.00 . A A . 528 MET HG2 1 1
4 6345 1 1 91 MET HG3 H -0.977 -1.505 -5.891 1.00 . A A . 528 MET HG3 1 1
4 6346 1 1 91 MET N N 2.583 -0.490 -3.956 1.00 . A A . 528 MET N 1 1
4 6347 1 1 91 MET O O 2.186 -2.800 -6.465 1.00 . A A . 528 MET O 1 1
4 6348 1 1 91 MET SD S -1.651 0.621 -6.730 1.00 . A A . 528 MET SD 1 1
4 6349 1 1 92 ASN C C 4.888 -2.281 -7.587 1.00 . A A . 529 ASN C 1 1
4 6350 1 1 92 ASN CA C 3.942 -1.127 -7.840 1.00 . A A . 529 ASN CA 1 1
4 6351 1 1 92 ASN CB C 4.723 0.087 -8.346 1.00 . A A . 529 ASN CB 1 1
4 6352 1 1 92 ASN CG C 5.146 -0.059 -9.791 1.00 . A A . 529 ASN CG 1 1
4 6353 1 1 92 ASN H H 3.379 0.074 -6.206 1.00 . A A . 529 ASN H 1 1
4 6354 1 1 92 ASN HA H 3.218 -1.421 -8.582 1.00 . A A . 529 ASN HA 1 1
4 6355 1 1 92 ASN HB2 H 4.112 0.969 -8.250 1.00 . A A . 529 ASN HB2 1 1
4 6356 1 1 92 ASN HB3 H 5.609 0.207 -7.742 1.00 . A A . 529 ASN HB3 1 1
4 6357 1 1 92 ASN HD21 H 3.517 0.896 -10.362 1.00 . A A . 529 ASN HD21 1 1
4 6358 1 1 92 ASN HD22 H 4.519 0.331 -11.634 1.00 . A A . 529 ASN HD22 1 1
4 6359 1 1 92 ASN N N 3.223 -0.805 -6.621 1.00 . A A . 529 ASN N 1 1
4 6360 1 1 92 ASN ND2 N 4.330 0.448 -10.681 1.00 . A A . 529 ASN ND2 1 1
4 6361 1 1 92 ASN O O 5.030 -3.171 -8.418 1.00 . A A . 529 ASN O 1 1
4 6362 1 1 92 ASN OD1 O 6.205 -0.590 -10.100 1.00 . A A . 529 ASN OD1 1 1
4 6363 1 1 93 PHE C C 5.709 -4.665 -5.973 1.00 . A A . 530 PHE C 1 1
4 6364 1 1 93 PHE CA C 6.403 -3.321 -5.982 1.00 . A A . 530 PHE CA 1 1
4 6365 1 1 93 PHE CB C 7.004 -2.992 -4.603 1.00 . A A . 530 PHE CB 1 1
4 6366 1 1 93 PHE CD1 C 9.140 -4.308 -4.441 1.00 . A A . 530 PHE CD1 1 1
4 6367 1 1 93 PHE CD2 C 7.333 -4.911 -3.004 1.00 . A A . 530 PHE CD2 1 1
4 6368 1 1 93 PHE CE1 C 9.909 -5.315 -3.892 1.00 . A A . 530 PHE CE1 1 1
4 6369 1 1 93 PHE CE2 C 8.098 -5.919 -2.454 1.00 . A A . 530 PHE CE2 1 1
4 6370 1 1 93 PHE CG C 7.846 -4.092 -4.006 1.00 . A A . 530 PHE CG 1 1
4 6371 1 1 93 PHE CZ C 9.386 -6.122 -2.899 1.00 . A A . 530 PHE CZ 1 1
4 6372 1 1 93 PHE H H 5.317 -1.523 -5.800 1.00 . A A . 530 PHE H 1 1
4 6373 1 1 93 PHE HA H 7.195 -3.381 -6.710 1.00 . A A . 530 PHE HA 1 1
4 6374 1 1 93 PHE HB2 H 7.627 -2.116 -4.691 1.00 . A A . 530 PHE HB2 1 1
4 6375 1 1 93 PHE HB3 H 6.196 -2.778 -3.918 1.00 . A A . 530 PHE HB3 1 1
4 6376 1 1 93 PHE HD1 H 9.549 -3.678 -5.218 1.00 . A A . 530 PHE HD1 1 1
4 6377 1 1 93 PHE HD2 H 6.323 -4.753 -2.656 1.00 . A A . 530 PHE HD2 1 1
4 6378 1 1 93 PHE HE1 H 10.919 -5.470 -4.242 1.00 . A A . 530 PHE HE1 1 1
4 6379 1 1 93 PHE HE2 H 7.687 -6.548 -1.677 1.00 . A A . 530 PHE HE2 1 1
4 6380 1 1 93 PHE HZ H 9.987 -6.911 -2.470 1.00 . A A . 530 PHE HZ 1 1
4 6381 1 1 93 PHE N N 5.491 -2.274 -6.408 1.00 . A A . 530 PHE N 1 1
4 6382 1 1 93 PHE O O 6.251 -5.652 -6.494 1.00 . A A . 530 PHE O 1 1
4 6383 1 1 94 VAL C C 3.325 -6.352 -6.796 1.00 . A A . 531 VAL C 1 1
4 6384 1 1 94 VAL CA C 3.766 -5.950 -5.380 1.00 . A A . 531 VAL CA 1 1
4 6385 1 1 94 VAL CB C 2.545 -5.890 -4.418 1.00 . A A . 531 VAL CB 1 1
4 6386 1 1 94 VAL CG1 C 1.818 -7.235 -4.380 1.00 . A A . 531 VAL CG1 1 1
4 6387 1 1 94 VAL CG2 C 2.988 -5.496 -3.014 1.00 . A A . 531 VAL CG2 1 1
4 6388 1 1 94 VAL H H 4.128 -3.888 -5.020 1.00 . A A . 531 VAL H 1 1
4 6389 1 1 94 VAL HA H 4.459 -6.697 -5.021 1.00 . A A . 531 VAL HA 1 1
4 6390 1 1 94 VAL HB H 1.861 -5.138 -4.785 1.00 . A A . 531 VAL HB 1 1
4 6391 1 1 94 VAL HG11 H 1.472 -7.484 -5.372 1.00 . A A . 531 VAL HG11 1 1
4 6392 1 1 94 VAL HG12 H 0.974 -7.173 -3.709 1.00 . A A . 531 VAL HG12 1 1
4 6393 1 1 94 VAL HG13 H 2.497 -8.000 -4.035 1.00 . A A . 531 VAL HG13 1 1
4 6394 1 1 94 VAL HG21 H 2.130 -5.464 -2.359 1.00 . A A . 531 VAL HG21 1 1
4 6395 1 1 94 VAL HG22 H 3.456 -4.524 -3.044 1.00 . A A . 531 VAL HG22 1 1
4 6396 1 1 94 VAL HG23 H 3.696 -6.223 -2.645 1.00 . A A . 531 VAL HG23 1 1
4 6397 1 1 94 VAL N N 4.507 -4.707 -5.418 1.00 . A A . 531 VAL N 1 1
4 6398 1 1 94 VAL O O 3.434 -7.521 -7.186 1.00 . A A . 531 VAL O 1 1
4 6399 1 1 95 LEU C C 3.540 -6.137 -9.856 1.00 . A A . 532 LEU C 1 1
4 6400 1 1 95 LEU CA C 2.438 -5.602 -8.946 1.00 . A A . 532 LEU CA 1 1
4 6401 1 1 95 LEU CB C 1.823 -4.339 -9.563 1.00 . A A . 532 LEU CB 1 1
4 6402 1 1 95 LEU CD1 C 0.094 -2.531 -9.600 1.00 . A A . 532 LEU CD1 1 1
4 6403 1 1 95 LEU CD2 C -0.565 -4.842 -8.918 1.00 . A A . 532 LEU CD2 1 1
4 6404 1 1 95 LEU CG C 0.549 -3.799 -8.901 1.00 . A A . 532 LEU CG 1 1
4 6405 1 1 95 LEU H H 2.927 -4.444 -7.236 1.00 . A A . 532 LEU H 1 1
4 6406 1 1 95 LEU HA H 1.668 -6.356 -8.876 1.00 . A A . 532 LEU HA 1 1
4 6407 1 1 95 LEU HB2 H 2.569 -3.558 -9.533 1.00 . A A . 532 LEU HB2 1 1
4 6408 1 1 95 LEU HB3 H 1.599 -4.550 -10.598 1.00 . A A . 532 LEU HB3 1 1
4 6409 1 1 95 LEU HD11 H -0.812 -2.174 -9.133 1.00 . A A . 532 LEU HD11 1 1
4 6410 1 1 95 LEU HD12 H -0.095 -2.740 -10.642 1.00 . A A . 532 LEU HD12 1 1
4 6411 1 1 95 LEU HD13 H 0.862 -1.778 -9.519 1.00 . A A . 532 LEU HD13 1 1
4 6412 1 1 95 LEU HD21 H -0.264 -5.706 -8.346 1.00 . A A . 532 LEU HD21 1 1
4 6413 1 1 95 LEU HD22 H -0.771 -5.132 -9.939 1.00 . A A . 532 LEU HD22 1 1
4 6414 1 1 95 LEU HD23 H -1.457 -4.417 -8.480 1.00 . A A . 532 LEU HD23 1 1
4 6415 1 1 95 LEU HG H 0.768 -3.547 -7.874 1.00 . A A . 532 LEU HG 1 1
4 6416 1 1 95 LEU N N 2.913 -5.364 -7.583 1.00 . A A . 532 LEU N 1 1
4 6417 1 1 95 LEU O O 3.267 -6.883 -10.800 1.00 . A A . 532 LEU O 1 1
4 6418 1 1 96 MET C C 6.381 -7.636 -9.964 1.00 . A A . 533 MET C 1 1
4 6419 1 1 96 MET CA C 5.907 -6.248 -10.380 1.00 . A A . 533 MET CA 1 1
4 6420 1 1 96 MET CB C 7.071 -5.247 -10.366 1.00 . A A . 533 MET CB 1 1
4 6421 1 1 96 MET CE C 5.968 -2.346 -13.175 1.00 . A A . 533 MET CE 1 1
4 6422 1 1 96 MET CG C 6.755 -3.906 -11.014 1.00 . A A . 533 MET CG 1 1
4 6423 1 1 96 MET H H 4.971 -5.185 -8.815 1.00 . A A . 533 MET H 1 1
4 6424 1 1 96 MET HA H 5.520 -6.313 -11.381 1.00 . A A . 533 MET HA 1 1
4 6425 1 1 96 MET HB2 H 7.355 -5.067 -9.339 1.00 . A A . 533 MET HB2 1 1
4 6426 1 1 96 MET HB3 H 7.910 -5.685 -10.885 1.00 . A A . 533 MET HB3 1 1
4 6427 1 1 96 MET HE1 H 5.234 -1.907 -12.514 1.00 . A A . 533 MET HE1 1 1
4 6428 1 1 96 MET HE2 H 5.621 -2.277 -14.197 1.00 . A A . 533 MET HE2 1 1
4 6429 1 1 96 MET HE3 H 6.902 -1.815 -13.078 1.00 . A A . 533 MET HE3 1 1
4 6430 1 1 96 MET HG2 H 5.969 -3.425 -10.451 1.00 . A A . 533 MET HG2 1 1
4 6431 1 1 96 MET HG3 H 7.643 -3.293 -10.989 1.00 . A A . 533 MET HG3 1 1
4 6432 1 1 96 MET N N 4.784 -5.787 -9.570 1.00 . A A . 533 MET N 1 1
4 6433 1 1 96 MET O O 7.458 -8.074 -10.352 1.00 . A A . 533 MET O 1 1
4 6434 1 1 96 MET SD S 6.213 -4.070 -12.736 1.00 . A A . 533 MET SD 1 1
4 6435 1 1 97 GLY C C 6.612 -9.613 -7.474 1.00 . A A . 534 GLY C 1 1
4 6436 1 1 97 GLY CA C 5.893 -9.647 -8.777 1.00 . A A . 534 GLY CA 1 1
4 6437 1 1 97 GLY H H 4.711 -7.928 -8.945 1.00 . A A . 534 GLY H 1 1
4 6438 1 1 97 GLY HA2 H 4.990 -10.233 -8.684 1.00 . A A . 534 GLY HA2 1 1
4 6439 1 1 97 GLY HA3 H 6.532 -10.078 -9.528 1.00 . A A . 534 GLY HA3 1 1
4 6440 1 1 97 GLY N N 5.561 -8.328 -9.211 1.00 . A A . 534 GLY N 1 1
4 6441 1 1 97 GLY O O 7.641 -10.270 -7.301 1.00 . A A . 534 GLY O 1 1
4 6442 1 1 98 GLY C C 6.603 -9.904 -4.474 1.00 . A A . 535 GLY C 1 1
4 6443 1 1 98 GLY CA C 6.669 -8.661 -5.295 1.00 . A A . 535 GLY CA 1 1
4 6444 1 1 98 GLY H H 5.283 -8.308 -6.773 1.00 . A A . 535 GLY H 1 1
4 6445 1 1 98 GLY HA2 H 7.690 -8.400 -5.486 1.00 . A A . 535 GLY HA2 1 1
4 6446 1 1 98 GLY HA3 H 6.210 -7.848 -4.756 1.00 . A A . 535 GLY HA3 1 1
4 6447 1 1 98 GLY N N 6.089 -8.817 -6.570 1.00 . A A . 535 GLY N 1 1
4 6448 1 1 98 GLY O O 5.537 -10.534 -4.362 1.00 . A A . 535 GLY O 1 1
4 6449 1 1 99 THR C C 7.039 -11.096 -1.781 1.00 . A A . 536 THR C 1 1
4 6450 1 1 99 THR CA C 7.816 -11.397 -3.060 1.00 . A A . 536 THR CA 1 1
4 6451 1 1 99 THR CB C 9.311 -11.758 -2.750 1.00 . A A . 536 THR CB 1 1
4 6452 1 1 99 THR CG2 C 10.066 -10.588 -2.118 1.00 . A A . 536 THR CG2 1 1
4 6453 1 1 99 THR H H 8.519 -9.721 -4.101 1.00 . A A . 536 THR H 1 1
4 6454 1 1 99 THR HA H 7.350 -12.228 -3.569 1.00 . A A . 536 THR HA 1 1
4 6455 1 1 99 THR HB H 9.778 -12.010 -3.689 1.00 . A A . 536 THR HB 1 1
4 6456 1 1 99 THR HG1 H 9.225 -13.688 -2.427 1.00 . A A . 536 THR HG1 1 1
4 6457 1 1 99 THR HG21 H 10.045 -9.740 -2.784 1.00 . A A . 536 THR HG21 1 1
4 6458 1 1 99 THR HG22 H 11.088 -10.879 -1.928 1.00 . A A . 536 THR HG22 1 1
4 6459 1 1 99 THR HG23 H 9.592 -10.319 -1.185 1.00 . A A . 536 THR HG23 1 1
4 6460 1 1 99 THR N N 7.723 -10.264 -3.921 1.00 . A A . 536 THR N 1 1
4 6461 1 1 99 THR O O 7.044 -9.951 -1.283 1.00 . A A . 536 THR O 1 1
4 6462 1 1 99 THR OG1 O 9.401 -12.905 -1.890 1.00 . A A . 536 THR OG1 1 1
4 6463 1 1 100 LEU C C 6.107 -12.719 1.014 1.00 . A A . 537 LEU C 1 1
4 6464 1 1 100 LEU CA C 5.576 -11.860 -0.103 1.00 . A A . 537 LEU CA 1 1
4 6465 1 1 100 LEU CB C 4.076 -12.083 -0.357 1.00 . A A . 537 LEU CB 1 1
4 6466 1 1 100 LEU CD1 C 3.264 -10.219 1.114 1.00 . A A . 537 LEU CD1 1 1
4 6467 1 1 100 LEU CD2 C 1.694 -12.044 0.425 1.00 . A A . 537 LEU CD2 1 1
4 6468 1 1 100 LEU CG C 3.133 -11.702 0.787 1.00 . A A . 537 LEU CG 1 1
4 6469 1 1 100 LEU H H 6.410 -12.962 -1.676 1.00 . A A . 537 LEU H 1 1
4 6470 1 1 100 LEU HA H 5.733 -10.829 0.179 1.00 . A A . 537 LEU HA 1 1
4 6471 1 1 100 LEU HB2 H 3.794 -11.513 -1.229 1.00 . A A . 537 LEU HB2 1 1
4 6472 1 1 100 LEU HB3 H 3.929 -13.130 -0.576 1.00 . A A . 537 LEU HB3 1 1
4 6473 1 1 100 LEU HD11 H 3.021 -9.634 0.239 1.00 . A A . 537 LEU HD11 1 1
4 6474 1 1 100 LEU HD12 H 4.273 -10.001 1.430 1.00 . A A . 537 LEU HD12 1 1
4 6475 1 1 100 LEU HD13 H 2.584 -9.965 1.912 1.00 . A A . 537 LEU HD13 1 1
4 6476 1 1 100 LEU HD21 H 1.407 -11.498 -0.462 1.00 . A A . 537 LEU HD21 1 1
4 6477 1 1 100 LEU HD22 H 1.039 -11.773 1.240 1.00 . A A . 537 LEU HD22 1 1
4 6478 1 1 100 LEU HD23 H 1.611 -13.104 0.236 1.00 . A A . 537 LEU HD23 1 1
4 6479 1 1 100 LEU HG H 3.406 -12.264 1.669 1.00 . A A . 537 LEU HG 1 1
4 6480 1 1 100 LEU N N 6.355 -12.067 -1.273 1.00 . A A . 537 LEU N 1 1
4 6481 1 1 100 LEU O O 5.595 -13.801 1.305 1.00 . A A . 537 LEU O 1 1
4 6482 1 1 101 ASN C C 7.436 -12.156 3.876 1.00 . A A . 538 ASN C 1 1
4 6483 1 1 101 ASN CA C 7.835 -12.926 2.655 1.00 . A A . 538 ASN CA 1 1
4 6484 1 1 101 ASN CB C 9.365 -12.903 2.460 1.00 . A A . 538 ASN CB 1 1
4 6485 1 1 101 ASN CG C 10.186 -13.773 3.436 1.00 . A A . 538 ASN CG 1 1
4 6486 1 1 101 ASN H H 7.592 -11.439 1.221 1.00 . A A . 538 ASN H 1 1
4 6487 1 1 101 ASN HA H 7.482 -13.945 2.717 1.00 . A A . 538 ASN HA 1 1
4 6488 1 1 101 ASN HB2 H 9.589 -13.243 1.460 1.00 . A A . 538 ASN HB2 1 1
4 6489 1 1 101 ASN HB3 H 9.698 -11.880 2.555 1.00 . A A . 538 ASN HB3 1 1
4 6490 1 1 101 ASN HD21 H 8.993 -13.426 5.026 1.00 . A A . 538 ASN HD21 1 1
4 6491 1 1 101 ASN HD22 H 10.333 -14.460 5.274 1.00 . A A . 538 ASN HD22 1 1
4 6492 1 1 101 ASN N N 7.197 -12.271 1.558 1.00 . A A . 538 ASN N 1 1
4 6493 1 1 101 ASN ND2 N 9.792 -13.887 4.693 1.00 . A A . 538 ASN ND2 1 1
4 6494 1 1 101 ASN O O 7.931 -11.045 4.107 1.00 . A A . 538 ASN O 1 1
4 6495 1 1 101 ASN OD1 O 11.226 -14.301 3.046 1.00 . A A . 538 ASN OD1 1 1
4 6496 1 1 102 ARG C C 7.026 -11.956 6.854 1.00 . A A . 539 ARG C 1 1
4 6497 1 1 102 ARG CA C 5.981 -12.038 5.782 1.00 . A A . 539 ARG CA 1 1
4 6498 1 1 102 ARG CB C 4.756 -12.760 6.360 1.00 . A A . 539 ARG CB 1 1
4 6499 1 1 102 ARG CD C 3.844 -14.771 7.563 1.00 . A A . 539 ARG CD 1 1
4 6500 1 1 102 ARG CG C 5.071 -14.116 6.983 1.00 . A A . 539 ARG CG 1 1
4 6501 1 1 102 ARG CZ C 1.602 -15.503 6.819 1.00 . A A . 539 ARG CZ 1 1
4 6502 1 1 102 ARG H H 6.168 -13.591 4.365 1.00 . A A . 539 ARG H 1 1
4 6503 1 1 102 ARG HA H 5.686 -11.039 5.495 1.00 . A A . 539 ARG HA 1 1
4 6504 1 1 102 ARG HB2 H 4.326 -12.133 7.128 1.00 . A A . 539 ARG HB2 1 1
4 6505 1 1 102 ARG HB3 H 4.024 -12.900 5.582 1.00 . A A . 539 ARG HB3 1 1
4 6506 1 1 102 ARG HD2 H 4.145 -15.684 8.055 1.00 . A A . 539 ARG HD2 1 1
4 6507 1 1 102 ARG HD3 H 3.404 -14.104 8.288 1.00 . A A . 539 ARG HD3 1 1
4 6508 1 1 102 ARG HE H 3.162 -15.056 5.617 1.00 . A A . 539 ARG HE 1 1
4 6509 1 1 102 ARG HG2 H 5.497 -14.767 6.237 1.00 . A A . 539 ARG HG2 1 1
4 6510 1 1 102 ARG HG3 H 5.795 -13.969 7.771 1.00 . A A . 539 ARG HG3 1 1
4 6511 1 1 102 ARG HH11 H 1.654 -14.983 8.811 1.00 . A A . 539 ARG HH11 1 1
4 6512 1 1 102 ARG HH12 H 0.195 -15.702 8.312 1.00 . A A . 539 ARG HH12 1 1
4 6513 1 1 102 ARG HH21 H 1.150 -15.983 4.885 1.00 . A A . 539 ARG HH21 1 1
4 6514 1 1 102 ARG HH22 H -0.105 -16.288 5.961 1.00 . A A . 539 ARG HH22 1 1
4 6515 1 1 102 ARG N N 6.506 -12.704 4.614 1.00 . A A . 539 ARG N 1 1
4 6516 1 1 102 ARG NE N 2.842 -15.097 6.548 1.00 . A A . 539 ARG NE 1 1
4 6517 1 1 102 ARG NH1 N 1.113 -15.386 8.064 1.00 . A A . 539 ARG NH1 1 1
4 6518 1 1 102 ARG NH2 N 0.828 -15.946 5.837 1.00 . A A . 539 ARG NH2 1 1
4 6519 1 1 102 ARG O O 7.964 -12.766 6.901 1.00 . A A . 539 ARG O 1 1
4 6520 1 1 103 LEU C C 6.756 -10.096 9.790 1.00 . A A . 540 LEU C 1 1
4 6521 1 1 103 LEU CA C 7.662 -10.814 8.826 1.00 . A A . 540 LEU CA 1 1
4 6522 1 1 103 LEU CB C 8.922 -9.992 8.479 1.00 . A A . 540 LEU CB 1 1
4 6523 1 1 103 LEU CD1 C 11.297 -9.346 8.854 1.00 . A A . 540 LEU CD1 1 1
4 6524 1 1 103 LEU CD2 C 9.758 -9.358 10.789 1.00 . A A . 540 LEU CD2 1 1
4 6525 1 1 103 LEU CG C 10.102 -10.030 9.470 1.00 . A A . 540 LEU CG 1 1
4 6526 1 1 103 LEU H H 6.171 -10.319 7.509 1.00 . A A . 540 LEU H 1 1
4 6527 1 1 103 LEU HA H 7.930 -11.783 9.219 1.00 . A A . 540 LEU HA 1 1
4 6528 1 1 103 LEU HB2 H 9.285 -10.333 7.520 1.00 . A A . 540 LEU HB2 1 1
4 6529 1 1 103 LEU HB3 H 8.613 -8.963 8.371 1.00 . A A . 540 LEU HB3 1 1
4 6530 1 1 103 LEU HD11 H 11.572 -9.847 7.937 1.00 . A A . 540 LEU HD11 1 1
4 6531 1 1 103 LEU HD12 H 12.128 -9.381 9.545 1.00 . A A . 540 LEU HD12 1 1
4 6532 1 1 103 LEU HD13 H 11.048 -8.317 8.640 1.00 . A A . 540 LEU HD13 1 1
4 6533 1 1 103 LEU HD21 H 9.497 -8.326 10.608 1.00 . A A . 540 LEU HD21 1 1
4 6534 1 1 103 LEU HD22 H 10.613 -9.402 11.447 1.00 . A A . 540 LEU HD22 1 1
4 6535 1 1 103 LEU HD23 H 8.922 -9.866 11.246 1.00 . A A . 540 LEU HD23 1 1
4 6536 1 1 103 LEU HG H 10.373 -11.057 9.662 1.00 . A A . 540 LEU HG 1 1
4 6537 1 1 103 LEU N N 6.867 -10.989 7.676 1.00 . A A . 540 LEU N 1 1
4 6538 1 1 103 LEU O O 6.483 -8.903 9.630 1.00 . A A . 540 LEU O 1 1
4 6539 1 1 104 GLU C C 5.815 -10.497 13.045 1.00 . A A . 541 GLU C 1 1
4 6540 1 1 104 GLU CA C 5.278 -10.303 11.636 1.00 . A A . 541 GLU CA 1 1
4 6541 1 1 104 GLU CB C 3.851 -10.890 11.417 1.00 . A A . 541 GLU CB 1 1
4 6542 1 1 104 GLU CD C 2.369 -12.925 11.064 1.00 . A A . 541 GLU CD 1 1
4 6543 1 1 104 GLU CG C 3.743 -12.418 11.455 1.00 . A A . 541 GLU CG 1 1
4 6544 1 1 104 GLU H H 6.442 -11.783 10.766 1.00 . A A . 541 GLU H 1 1
4 6545 1 1 104 GLU HA H 5.250 -9.242 11.440 1.00 . A A . 541 GLU HA 1 1
4 6546 1 1 104 GLU HB2 H 3.204 -10.496 12.186 1.00 . A A . 541 GLU HB2 1 1
4 6547 1 1 104 GLU HB3 H 3.488 -10.548 10.460 1.00 . A A . 541 GLU HB3 1 1
4 6548 1 1 104 GLU HG2 H 4.467 -12.829 10.768 1.00 . A A . 541 GLU HG2 1 1
4 6549 1 1 104 GLU HG3 H 3.969 -12.755 12.456 1.00 . A A . 541 GLU HG3 1 1
4 6550 1 1 104 GLU N N 6.204 -10.835 10.691 1.00 . A A . 541 GLU N 1 1
4 6551 1 1 104 GLU OE1 O 1.385 -12.682 11.787 1.00 . A A . 541 GLU OE1 1 1
4 6552 1 1 104 GLU OE2 O 2.241 -13.585 10.004 1.00 . A A . 541 GLU OE2 1 1
5 6553 1 1 1 MET C C 4.013 6.198 -12.630 1.00 . A A . 438 MET C 1 1
5 6554 1 1 1 MET CA C 3.066 5.064 -12.320 1.00 . A A . 438 MET CA 1 1
5 6555 1 1 1 MET CB C 2.641 5.137 -10.838 1.00 . A A . 438 MET CB 1 1
5 6556 1 1 1 MET CE C -0.029 1.981 -10.280 1.00 . A A . 438 MET CE 1 1
5 6557 1 1 1 MET CG C 1.405 4.327 -10.480 1.00 . A A . 438 MET CG 1 1
5 6558 1 1 1 MET H1 H 3.088 2.975 -12.387 1.00 . A A . 438 MET H1 1 1
5 6559 1 1 1 MET H2 H 4.607 3.715 -12.146 1.00 . A A . 438 MET H2 1 1
5 6560 1 1 1 MET H3 H 3.903 3.749 -13.656 1.00 . A A . 438 MET H3 1 1
5 6561 1 1 1 MET HA H 2.190 5.170 -12.942 1.00 . A A . 438 MET HA 1 1
5 6562 1 1 1 MET HB2 H 3.455 4.779 -10.225 1.00 . A A . 438 MET HB2 1 1
5 6563 1 1 1 MET HB3 H 2.456 6.170 -10.588 1.00 . A A . 438 MET HB3 1 1
5 6564 1 1 1 MET HE1 H -0.784 2.449 -10.894 1.00 . A A . 438 MET HE1 1 1
5 6565 1 1 1 MET HE2 H -0.200 2.234 -9.244 1.00 . A A . 438 MET HE2 1 1
5 6566 1 1 1 MET HE3 H -0.077 0.910 -10.402 1.00 . A A . 438 MET HE3 1 1
5 6567 1 1 1 MET HG2 H 1.184 4.473 -9.434 1.00 . A A . 438 MET HG2 1 1
5 6568 1 1 1 MET HG3 H 0.580 4.696 -11.072 1.00 . A A . 438 MET HG3 1 1
5 6569 1 1 1 MET N N 3.694 3.781 -12.637 1.00 . A A . 438 MET N 1 1
5 6570 1 1 1 MET O O 5.233 5.992 -12.673 1.00 . A A . 438 MET O 1 1
5 6571 1 1 1 MET SD S 1.582 2.569 -10.783 1.00 . A A . 438 MET SD 1 1
5 6572 1 1 2 PRO C C 5.080 8.908 -11.780 1.00 . A A . 439 PRO C 1 1
5 6573 1 1 2 PRO CA C 4.312 8.601 -13.084 1.00 . A A . 439 PRO CA 1 1
5 6574 1 1 2 PRO CB C 3.293 9.718 -13.389 1.00 . A A . 439 PRO CB 1 1
5 6575 1 1 2 PRO CD C 2.047 7.705 -13.121 1.00 . A A . 439 PRO CD 1 1
5 6576 1 1 2 PRO CG C 2.072 9.010 -13.856 1.00 . A A . 439 PRO CG 1 1
5 6577 1 1 2 PRO HA H 5.009 8.485 -13.901 1.00 . A A . 439 PRO HA 1 1
5 6578 1 1 2 PRO HB2 H 3.106 10.293 -12.495 1.00 . A A . 439 PRO HB2 1 1
5 6579 1 1 2 PRO HB3 H 3.686 10.369 -14.156 1.00 . A A . 439 PRO HB3 1 1
5 6580 1 1 2 PRO HD2 H 1.524 7.797 -12.181 1.00 . A A . 439 PRO HD2 1 1
5 6581 1 1 2 PRO HD3 H 1.587 6.947 -13.737 1.00 . A A . 439 PRO HD3 1 1
5 6582 1 1 2 PRO HG2 H 1.193 9.591 -13.621 1.00 . A A . 439 PRO HG2 1 1
5 6583 1 1 2 PRO HG3 H 2.131 8.838 -14.920 1.00 . A A . 439 PRO HG3 1 1
5 6584 1 1 2 PRO N N 3.481 7.411 -12.910 1.00 . A A . 439 PRO N 1 1
5 6585 1 1 2 PRO O O 4.654 8.477 -10.689 1.00 . A A . 439 PRO O 1 1
5 6586 1 1 3 PRO C C 6.307 10.653 -9.583 1.00 . A A . 440 PRO C 1 1
5 6587 1 1 3 PRO CA C 7.066 9.967 -10.721 1.00 . A A . 440 PRO CA 1 1
5 6588 1 1 3 PRO CB C 8.101 10.920 -11.303 1.00 . A A . 440 PRO CB 1 1
5 6589 1 1 3 PRO CD C 6.774 10.167 -13.120 1.00 . A A . 440 PRO CD 1 1
5 6590 1 1 3 PRO CG C 8.159 10.576 -12.737 1.00 . A A . 440 PRO CG 1 1
5 6591 1 1 3 PRO HA H 7.564 9.090 -10.336 1.00 . A A . 440 PRO HA 1 1
5 6592 1 1 3 PRO HB2 H 7.775 11.939 -11.154 1.00 . A A . 440 PRO HB2 1 1
5 6593 1 1 3 PRO HB3 H 9.054 10.766 -10.821 1.00 . A A . 440 PRO HB3 1 1
5 6594 1 1 3 PRO HD2 H 6.196 11.007 -13.472 1.00 . A A . 440 PRO HD2 1 1
5 6595 1 1 3 PRO HD3 H 6.820 9.397 -13.873 1.00 . A A . 440 PRO HD3 1 1
5 6596 1 1 3 PRO HG2 H 8.470 11.434 -13.314 1.00 . A A . 440 PRO HG2 1 1
5 6597 1 1 3 PRO HG3 H 8.839 9.750 -12.882 1.00 . A A . 440 PRO HG3 1 1
5 6598 1 1 3 PRO N N 6.216 9.630 -11.874 1.00 . A A . 440 PRO N 1 1
5 6599 1 1 3 PRO O O 5.218 11.240 -9.794 1.00 . A A . 440 PRO O 1 1
5 6600 1 1 4 THR C C 5.137 10.224 -6.806 1.00 . A A . 441 THR C 1 1
5 6601 1 1 4 THR CA C 6.328 11.101 -7.180 1.00 . A A . 441 THR CA 1 1
5 6602 1 1 4 THR CB C 5.925 12.599 -7.267 1.00 . A A . 441 THR CB 1 1
5 6603 1 1 4 THR CG2 C 5.565 13.151 -5.889 1.00 . A A . 441 THR CG2 1 1
5 6604 1 1 4 THR H H 7.808 10.215 -8.358 1.00 . A A . 441 THR H 1 1
5 6605 1 1 4 THR HA H 7.071 10.972 -6.406 1.00 . A A . 441 THR HA 1 1
5 6606 1 1 4 THR HB H 5.074 12.680 -7.927 1.00 . A A . 441 THR HB 1 1
5 6607 1 1 4 THR HG1 H 7.835 12.970 -7.414 1.00 . A A . 441 THR HG1 1 1
5 6608 1 1 4 THR HG21 H 4.746 12.582 -5.476 1.00 . A A . 441 THR HG21 1 1
5 6609 1 1 4 THR HG22 H 5.276 14.187 -5.983 1.00 . A A . 441 THR HG22 1 1
5 6610 1 1 4 THR HG23 H 6.422 13.075 -5.237 1.00 . A A . 441 THR HG23 1 1
5 6611 1 1 4 THR N N 6.911 10.606 -8.405 1.00 . A A . 441 THR N 1 1
5 6612 1 1 4 THR O O 3.978 10.541 -7.082 1.00 . A A . 441 THR O 1 1
5 6613 1 1 4 THR OG1 O 7.038 13.358 -7.801 1.00 . A A . 441 THR OG1 1 1
5 6614 1 1 5 ASN C C 3.943 8.475 -4.505 1.00 . A A . 442 ASN C 1 1
5 6615 1 1 5 ASN CA C 4.457 8.122 -5.878 1.00 . A A . 442 ASN CA 1 1
5 6616 1 1 5 ASN CB C 5.002 6.680 -5.909 1.00 . A A . 442 ASN CB 1 1
5 6617 1 1 5 ASN CG C 5.379 6.157 -7.302 1.00 . A A . 442 ASN CG 1 1
5 6618 1 1 5 ASN H H 6.397 8.859 -6.140 1.00 . A A . 442 ASN H 1 1
5 6619 1 1 5 ASN HA H 3.639 8.203 -6.578 1.00 . A A . 442 ASN HA 1 1
5 6620 1 1 5 ASN HB2 H 5.894 6.651 -5.304 1.00 . A A . 442 ASN HB2 1 1
5 6621 1 1 5 ASN HB3 H 4.274 6.015 -5.474 1.00 . A A . 442 ASN HB3 1 1
5 6622 1 1 5 ASN HD21 H 4.022 7.308 -8.204 1.00 . A A . 442 ASN HD21 1 1
5 6623 1 1 5 ASN HD22 H 4.976 6.306 -9.223 1.00 . A A . 442 ASN HD22 1 1
5 6624 1 1 5 ASN N N 5.451 9.075 -6.278 1.00 . A A . 442 ASN N 1 1
5 6625 1 1 5 ASN ND2 N 4.725 6.637 -8.334 1.00 . A A . 442 ASN ND2 1 1
5 6626 1 1 5 ASN O O 4.703 8.560 -3.532 1.00 . A A . 442 ASN O 1 1
5 6627 1 1 5 ASN OD1 O 6.269 5.319 -7.439 1.00 . A A . 442 ASN OD1 1 1
5 6628 1 1 6 VAL C C 1.464 7.843 -2.573 1.00 . A A . 443 VAL C 1 1
5 6629 1 1 6 VAL CA C 2.007 9.113 -3.225 1.00 . A A . 443 VAL CA 1 1
5 6630 1 1 6 VAL CB C 0.837 10.107 -3.559 1.00 . A A . 443 VAL CB 1 1
5 6631 1 1 6 VAL CG1 C 0.174 10.661 -2.310 1.00 . A A . 443 VAL CG1 1 1
5 6632 1 1 6 VAL CG2 C 1.334 11.251 -4.436 1.00 . A A . 443 VAL CG2 1 1
5 6633 1 1 6 VAL H H 2.122 8.639 -5.244 1.00 . A A . 443 VAL H 1 1
5 6634 1 1 6 VAL HA H 2.705 9.589 -2.555 1.00 . A A . 443 VAL HA 1 1
5 6635 1 1 6 VAL HB H 0.089 9.563 -4.118 1.00 . A A . 443 VAL HB 1 1
5 6636 1 1 6 VAL HG11 H -0.641 11.311 -2.590 1.00 . A A . 443 VAL HG11 1 1
5 6637 1 1 6 VAL HG12 H 0.901 11.217 -1.736 1.00 . A A . 443 VAL HG12 1 1
5 6638 1 1 6 VAL HG13 H -0.202 9.838 -1.721 1.00 . A A . 443 VAL HG13 1 1
5 6639 1 1 6 VAL HG21 H 1.725 10.854 -5.361 1.00 . A A . 443 VAL HG21 1 1
5 6640 1 1 6 VAL HG22 H 2.114 11.788 -3.916 1.00 . A A . 443 VAL HG22 1 1
5 6641 1 1 6 VAL HG23 H 0.516 11.924 -4.649 1.00 . A A . 443 VAL HG23 1 1
5 6642 1 1 6 VAL N N 2.674 8.730 -4.441 1.00 . A A . 443 VAL N 1 1
5 6643 1 1 6 VAL O O 1.367 6.788 -3.235 1.00 . A A . 443 VAL O 1 1
5 6644 1 1 7 ARG C C -0.916 6.799 -0.829 1.00 . A A . 444 ARG C 1 1
5 6645 1 1 7 ARG CA C 0.588 6.737 -0.669 1.00 . A A . 444 ARG CA 1 1
5 6646 1 1 7 ARG CB C 1.010 6.600 0.786 1.00 . A A . 444 ARG CB 1 1
5 6647 1 1 7 ARG CD C 2.933 6.244 2.354 1.00 . A A . 444 ARG CD 1 1
5 6648 1 1 7 ARG CG C 2.505 6.750 0.999 1.00 . A A . 444 ARG CG 1 1
5 6649 1 1 7 ARG CZ C 2.297 6.425 4.724 1.00 . A A . 444 ARG CZ 1 1
5 6650 1 1 7 ARG H H 1.303 8.714 -0.784 1.00 . A A . 444 ARG H 1 1
5 6651 1 1 7 ARG HA H 0.938 5.893 -1.239 1.00 . A A . 444 ARG HA 1 1
5 6652 1 1 7 ARG HB2 H 0.509 7.365 1.361 1.00 . A A . 444 ARG HB2 1 1
5 6653 1 1 7 ARG HB3 H 0.709 5.627 1.147 1.00 . A A . 444 ARG HB3 1 1
5 6654 1 1 7 ARG HD2 H 2.845 5.168 2.367 1.00 . A A . 444 ARG HD2 1 1
5 6655 1 1 7 ARG HD3 H 3.967 6.513 2.510 1.00 . A A . 444 ARG HD3 1 1
5 6656 1 1 7 ARG HE H 1.431 7.424 3.207 1.00 . A A . 444 ARG HE 1 1
5 6657 1 1 7 ARG HG2 H 3.022 6.186 0.238 1.00 . A A . 444 ARG HG2 1 1
5 6658 1 1 7 ARG HG3 H 2.777 7.791 0.912 1.00 . A A . 444 ARG HG3 1 1
5 6659 1 1 7 ARG HH11 H 3.917 5.207 4.388 1.00 . A A . 444 ARG HH11 1 1
5 6660 1 1 7 ARG HH12 H 3.424 5.297 6.012 1.00 . A A . 444 ARG HH12 1 1
5 6661 1 1 7 ARG HH21 H 0.728 7.519 5.394 1.00 . A A . 444 ARG HH21 1 1
5 6662 1 1 7 ARG HH22 H 1.541 6.650 6.616 1.00 . A A . 444 ARG HH22 1 1
5 6663 1 1 7 ARG N N 1.161 7.890 -1.301 1.00 . A A . 444 ARG N 1 1
5 6664 1 1 7 ARG NE N 2.140 6.783 3.453 1.00 . A A . 444 ARG NE 1 1
5 6665 1 1 7 ARG NH1 N 3.277 5.587 5.062 1.00 . A A . 444 ARG NH1 1 1
5 6666 1 1 7 ARG NH2 N 1.473 6.893 5.646 1.00 . A A . 444 ARG NH2 1 1
5 6667 1 1 7 ARG O O -1.651 7.166 0.087 1.00 . A A . 444 ARG O 1 1
5 6668 1 1 8 ASP C C -3.392 5.344 -2.784 1.00 . A A . 445 ASP C 1 1
5 6669 1 1 8 ASP CA C -2.737 6.656 -2.456 1.00 . A A . 445 ASP CA 1 1
5 6670 1 1 8 ASP CB C -2.842 7.604 -3.686 1.00 . A A . 445 ASP CB 1 1
5 6671 1 1 8 ASP CG C -2.006 7.179 -4.920 1.00 . A A . 445 ASP CG 1 1
5 6672 1 1 8 ASP H H -0.681 6.120 -2.657 1.00 . A A . 445 ASP H 1 1
5 6673 1 1 8 ASP HA H -3.276 7.114 -1.641 1.00 . A A . 445 ASP HA 1 1
5 6674 1 1 8 ASP HB2 H -3.877 7.614 -3.996 1.00 . A A . 445 ASP HB2 1 1
5 6675 1 1 8 ASP HB3 H -2.571 8.609 -3.402 1.00 . A A . 445 ASP HB3 1 1
5 6676 1 1 8 ASP N N -1.341 6.488 -2.028 1.00 . A A . 445 ASP N 1 1
5 6677 1 1 8 ASP O O -4.516 5.305 -3.320 1.00 . A A . 445 ASP O 1 1
5 6678 1 1 8 ASP OD1 O -1.775 5.963 -5.144 1.00 . A A . 445 ASP OD1 1 1
5 6679 1 1 8 ASP OD2 O -1.576 8.081 -5.700 1.00 . A A . 445 ASP OD2 1 1
5 6680 1 1 9 CYS C C -3.820 2.351 -1.574 1.00 . A A . 446 CYS C 1 1
5 6681 1 1 9 CYS CA C -3.267 3.014 -2.790 1.00 . A A . 446 CYS CA 1 1
5 6682 1 1 9 CYS CB C -2.197 2.168 -3.433 1.00 . A A . 446 CYS CB 1 1
5 6683 1 1 9 CYS H H -1.939 4.315 -1.888 1.00 . A A . 446 CYS H 1 1
5 6684 1 1 9 CYS HA H -4.064 3.165 -3.502 1.00 . A A . 446 CYS HA 1 1
5 6685 1 1 9 CYS HB2 H -1.455 1.920 -2.690 1.00 . A A . 446 CYS HB2 1 1
5 6686 1 1 9 CYS HB3 H -2.650 1.251 -3.786 1.00 . A A . 446 CYS HB3 1 1
5 6687 1 1 9 CYS HG H -1.712 4.264 -4.815 1.00 . A A . 446 CYS HG 1 1
5 6688 1 1 9 CYS N N -2.750 4.276 -2.442 1.00 . A A . 446 CYS N 1 1
5 6689 1 1 9 CYS O O -3.403 2.619 -0.455 1.00 . A A . 446 CYS O 1 1
5 6690 1 1 9 CYS SG S -1.400 2.969 -4.838 1.00 . A A . 446 CYS SG 1 1
5 6691 1 1 10 ILE C C -5.220 -0.653 -1.031 1.00 . A A . 447 ILE C 1 1
5 6692 1 1 10 ILE CA C -5.393 0.823 -0.729 1.00 . A A . 447 ILE CA 1 1
5 6693 1 1 10 ILE CB C -6.905 1.139 -0.700 1.00 . A A . 447 ILE CB 1 1
5 6694 1 1 10 ILE CD1 C -8.632 2.969 -1.184 1.00 . A A . 447 ILE CD1 1 1
5 6695 1 1 10 ILE CG1 C -7.179 2.545 -1.247 1.00 . A A . 447 ILE CG1 1 1
5 6696 1 1 10 ILE CG2 C -7.377 1.072 0.730 1.00 . A A . 447 ILE CG2 1 1
5 6697 1 1 10 ILE H H -5.067 1.389 -2.695 1.00 . A A . 447 ILE H 1 1
5 6698 1 1 10 ILE HA H -4.944 1.080 0.218 1.00 . A A . 447 ILE HA 1 1
5 6699 1 1 10 ILE HB H -7.436 0.408 -1.290 1.00 . A A . 447 ILE HB 1 1
5 6700 1 1 10 ILE HD11 H -9.226 2.305 -1.794 1.00 . A A . 447 ILE HD11 1 1
5 6701 1 1 10 ILE HD12 H -8.732 3.979 -1.552 1.00 . A A . 447 ILE HD12 1 1
5 6702 1 1 10 ILE HD13 H -8.975 2.919 -0.162 1.00 . A A . 447 ILE HD13 1 1
5 6703 1 1 10 ILE HG12 H -6.549 3.258 -0.742 1.00 . A A . 447 ILE HG12 1 1
5 6704 1 1 10 ILE HG13 H -6.886 2.541 -2.287 1.00 . A A . 447 ILE HG13 1 1
5 6705 1 1 10 ILE HG21 H -6.850 1.806 1.320 1.00 . A A . 447 ILE HG21 1 1
5 6706 1 1 10 ILE HG22 H -7.178 0.086 1.126 1.00 . A A . 447 ILE HG22 1 1
5 6707 1 1 10 ILE HG23 H -8.438 1.272 0.772 1.00 . A A . 447 ILE HG23 1 1
5 6708 1 1 10 ILE N N -4.755 1.524 -1.776 1.00 . A A . 447 ILE N 1 1
5 6709 1 1 10 ILE O O -5.284 -1.041 -2.178 1.00 . A A . 447 ILE O 1 1
5 6710 1 1 11 ARG C C -5.895 -3.573 0.539 1.00 . A A . 448 ARG C 1 1
5 6711 1 1 11 ARG CA C -4.782 -2.847 -0.190 1.00 . A A . 448 ARG CA 1 1
5 6712 1 1 11 ARG CB C -3.392 -3.263 0.332 1.00 . A A . 448 ARG CB 1 1
5 6713 1 1 11 ARG CD C -1.789 -5.081 0.993 1.00 . A A . 448 ARG CD 1 1
5 6714 1 1 11 ARG CG C -3.195 -4.764 0.509 1.00 . A A . 448 ARG CG 1 1
5 6715 1 1 11 ARG CZ C 0.440 -4.814 -0.145 1.00 . A A . 448 ARG CZ 1 1
5 6716 1 1 11 ARG H H -4.932 -1.063 0.870 1.00 . A A . 448 ARG H 1 1
5 6717 1 1 11 ARG HA H -4.848 -3.068 -1.246 1.00 . A A . 448 ARG HA 1 1
5 6718 1 1 11 ARG HB2 H -2.643 -2.907 -0.359 1.00 . A A . 448 ARG HB2 1 1
5 6719 1 1 11 ARG HB3 H -3.236 -2.784 1.287 1.00 . A A . 448 ARG HB3 1 1
5 6720 1 1 11 ARG HD2 H -1.444 -4.263 1.608 1.00 . A A . 448 ARG HD2 1 1
5 6721 1 1 11 ARG HD3 H -1.828 -5.978 1.593 1.00 . A A . 448 ARG HD3 1 1
5 6722 1 1 11 ARG HE H -1.147 -5.915 -0.793 1.00 . A A . 448 ARG HE 1 1
5 6723 1 1 11 ARG HG2 H -3.910 -5.124 1.234 1.00 . A A . 448 ARG HG2 1 1
5 6724 1 1 11 ARG HG3 H -3.365 -5.255 -0.437 1.00 . A A . 448 ARG HG3 1 1
5 6725 1 1 11 ARG HH11 H 0.221 -3.416 1.344 1.00 . A A . 448 ARG HH11 1 1
5 6726 1 1 11 ARG HH12 H 1.765 -3.452 0.610 1.00 . A A . 448 ARG HH12 1 1
5 6727 1 1 11 ARG HH21 H 1.001 -6.013 -1.684 1.00 . A A . 448 ARG HH21 1 1
5 6728 1 1 11 ARG HH22 H 2.255 -5.014 -1.078 1.00 . A A . 448 ARG HH22 1 1
5 6729 1 1 11 ARG N N -4.969 -1.431 -0.040 1.00 . A A . 448 ARG N 1 1
5 6730 1 1 11 ARG NE N -0.825 -5.286 -0.104 1.00 . A A . 448 ARG NE 1 1
5 6731 1 1 11 ARG NH1 N 0.829 -3.834 0.670 1.00 . A A . 448 ARG NH1 1 1
5 6732 1 1 11 ARG NH2 N 1.294 -5.302 -1.035 1.00 . A A . 448 ARG NH2 1 1
5 6733 1 1 11 ARG O O -6.138 -3.324 1.723 1.00 . A A . 448 ARG O 1 1
5 6734 1 1 12 LEU C C -7.241 -6.588 0.553 1.00 . A A . 449 LEU C 1 1
5 6735 1 1 12 LEU CA C -7.685 -5.158 0.364 1.00 . A A . 449 LEU CA 1 1
5 6736 1 1 12 LEU CB C -8.813 -5.204 -0.658 1.00 . A A . 449 LEU CB 1 1
5 6737 1 1 12 LEU CD1 C -10.177 -4.237 -2.497 1.00 . A A . 449 LEU CD1 1 1
5 6738 1 1 12 LEU CD2 C -9.440 -2.761 -0.646 1.00 . A A . 449 LEU CD2 1 1
5 6739 1 1 12 LEU CG C -9.074 -3.954 -1.505 1.00 . A A . 449 LEU CG 1 1
5 6740 1 1 12 LEU H H -6.297 -4.596 -1.095 1.00 . A A . 449 LEU H 1 1
5 6741 1 1 12 LEU HA H -8.043 -4.710 1.281 1.00 . A A . 449 LEU HA 1 1
5 6742 1 1 12 LEU HB2 H -8.614 -6.043 -1.307 1.00 . A A . 449 LEU HB2 1 1
5 6743 1 1 12 LEU HB3 H -9.712 -5.430 -0.108 1.00 . A A . 449 LEU HB3 1 1
5 6744 1 1 12 LEU HD11 H -10.354 -3.358 -3.098 1.00 . A A . 449 LEU HD11 1 1
5 6745 1 1 12 LEU HD12 H -11.080 -4.500 -1.966 1.00 . A A . 449 LEU HD12 1 1
5 6746 1 1 12 LEU HD13 H -9.888 -5.057 -3.139 1.00 . A A . 449 LEU HD13 1 1
5 6747 1 1 12 LEU HD21 H -10.358 -2.969 -0.119 1.00 . A A . 449 LEU HD21 1 1
5 6748 1 1 12 LEU HD22 H -9.577 -1.893 -1.274 1.00 . A A . 449 LEU HD22 1 1
5 6749 1 1 12 LEU HD23 H -8.645 -2.575 0.060 1.00 . A A . 449 LEU HD23 1 1
5 6750 1 1 12 LEU HG H -8.180 -3.720 -2.065 1.00 . A A . 449 LEU HG 1 1
5 6751 1 1 12 LEU N N -6.573 -4.424 -0.167 1.00 . A A . 449 LEU N 1 1
5 6752 1 1 12 LEU O O -6.434 -7.081 -0.227 1.00 . A A . 449 LEU O 1 1
5 6753 1 1 13 ARG C C -8.623 -9.309 2.452 1.00 . A A . 450 ARG C 1 1
5 6754 1 1 13 ARG CA C -7.475 -8.625 1.763 1.00 . A A . 450 ARG CA 1 1
5 6755 1 1 13 ARG CB C -6.155 -8.864 2.465 1.00 . A A . 450 ARG CB 1 1
5 6756 1 1 13 ARG CD C -4.425 -8.213 4.137 1.00 . A A . 450 ARG CD 1 1
5 6757 1 1 13 ARG CG C -5.828 -7.940 3.623 1.00 . A A . 450 ARG CG 1 1
5 6758 1 1 13 ARG CZ C -2.133 -7.974 3.174 1.00 . A A . 450 ARG CZ 1 1
5 6759 1 1 13 ARG H H -8.262 -6.782 2.246 1.00 . A A . 450 ARG H 1 1
5 6760 1 1 13 ARG HA H -7.412 -9.052 0.772 1.00 . A A . 450 ARG HA 1 1
5 6761 1 1 13 ARG HB2 H -6.254 -9.847 2.889 1.00 . A A . 450 ARG HB2 1 1
5 6762 1 1 13 ARG HB3 H -5.355 -8.848 1.741 1.00 . A A . 450 ARG HB3 1 1
5 6763 1 1 13 ARG HD2 H -4.166 -7.466 4.874 1.00 . A A . 450 ARG HD2 1 1
5 6764 1 1 13 ARG HD3 H -4.396 -9.192 4.590 1.00 . A A . 450 ARG HD3 1 1
5 6765 1 1 13 ARG HE H -3.773 -8.339 2.129 1.00 . A A . 450 ARG HE 1 1
5 6766 1 1 13 ARG HG2 H -5.888 -6.915 3.284 1.00 . A A . 450 ARG HG2 1 1
5 6767 1 1 13 ARG HG3 H -6.538 -8.104 4.419 1.00 . A A . 450 ARG HG3 1 1
5 6768 1 1 13 ARG HH11 H -2.130 -7.602 5.191 1.00 . A A . 450 ARG HH11 1 1
5 6769 1 1 13 ARG HH12 H -0.612 -7.529 4.432 1.00 . A A . 450 ARG HH12 1 1
5 6770 1 1 13 ARG HH21 H -1.805 -8.262 1.220 1.00 . A A . 450 ARG HH21 1 1
5 6771 1 1 13 ARG HH22 H -0.378 -7.902 2.139 1.00 . A A . 450 ARG HH22 1 1
5 6772 1 1 13 ARG N N -7.732 -7.237 1.562 1.00 . A A . 450 ARG N 1 1
5 6773 1 1 13 ARG NE N -3.436 -8.169 3.045 1.00 . A A . 450 ARG NE 1 1
5 6774 1 1 13 ARG NH1 N -1.600 -7.685 4.344 1.00 . A A . 450 ARG NH1 1 1
5 6775 1 1 13 ARG NH2 N -1.370 -8.049 2.106 1.00 . A A . 450 ARG NH2 1 1
5 6776 1 1 13 ARG O O -9.121 -8.839 3.484 1.00 . A A . 450 ARG O 1 1
5 6777 1 1 14 GLY C C -11.329 -11.069 1.442 1.00 . A A . 451 GLY C 1 1
5 6778 1 1 14 GLY CA C -10.166 -11.142 2.398 1.00 . A A . 451 GLY CA 1 1
5 6779 1 1 14 GLY H H -8.532 -10.763 1.120 1.00 . A A . 451 GLY H 1 1
5 6780 1 1 14 GLY HA2 H -9.881 -12.174 2.534 1.00 . A A . 451 GLY HA2 1 1
5 6781 1 1 14 GLY HA3 H -10.467 -10.722 3.347 1.00 . A A . 451 GLY HA3 1 1
5 6782 1 1 14 GLY N N -9.034 -10.415 1.892 1.00 . A A . 451 GLY N 1 1
5 6783 1 1 14 GLY O O -12.485 -11.102 1.851 1.00 . A A . 451 GLY O 1 1
5 6784 1 1 15 LEU C C -12.766 -12.193 -1.056 1.00 . A A . 452 LEU C 1 1
5 6785 1 1 15 LEU CA C -12.035 -10.863 -0.865 1.00 . A A . 452 LEU CA 1 1
5 6786 1 1 15 LEU CB C -11.434 -10.417 -2.199 1.00 . A A . 452 LEU CB 1 1
5 6787 1 1 15 LEU CD1 C -10.227 -8.761 -3.612 1.00 . A A . 452 LEU CD1 1 1
5 6788 1 1 15 LEU CD2 C -11.768 -7.950 -1.826 1.00 . A A . 452 LEU CD2 1 1
5 6789 1 1 15 LEU CG C -10.777 -9.036 -2.231 1.00 . A A . 452 LEU CG 1 1
5 6790 1 1 15 LEU H H -10.078 -10.921 -0.101 1.00 . A A . 452 LEU H 1 1
5 6791 1 1 15 LEU HA H -12.742 -10.115 -0.542 1.00 . A A . 452 LEU HA 1 1
5 6792 1 1 15 LEU HB2 H -10.693 -11.145 -2.492 1.00 . A A . 452 LEU HB2 1 1
5 6793 1 1 15 LEU HB3 H -12.222 -10.426 -2.939 1.00 . A A . 452 LEU HB3 1 1
5 6794 1 1 15 LEU HD11 H -9.786 -7.775 -3.631 1.00 . A A . 452 LEU HD11 1 1
5 6795 1 1 15 LEU HD12 H -11.025 -8.814 -4.338 1.00 . A A . 452 LEU HD12 1 1
5 6796 1 1 15 LEU HD13 H -9.472 -9.496 -3.854 1.00 . A A . 452 LEU HD13 1 1
5 6797 1 1 15 LEU HD21 H -12.095 -8.110 -0.810 1.00 . A A . 452 LEU HD21 1 1
5 6798 1 1 15 LEU HD22 H -12.620 -7.974 -2.490 1.00 . A A . 452 LEU HD22 1 1
5 6799 1 1 15 LEU HD23 H -11.286 -6.986 -1.897 1.00 . A A . 452 LEU HD23 1 1
5 6800 1 1 15 LEU HG H -9.950 -9.025 -1.534 1.00 . A A . 452 LEU HG 1 1
5 6801 1 1 15 LEU N N -11.019 -10.954 0.164 1.00 . A A . 452 LEU N 1 1
5 6802 1 1 15 LEU O O -12.135 -13.261 -1.090 1.00 . A A . 452 LEU O 1 1
5 6803 1 1 16 PRO C C -14.628 -13.952 -2.726 1.00 . A A . 453 PRO C 1 1
5 6804 1 1 16 PRO CA C -14.938 -13.302 -1.397 1.00 . A A . 453 PRO CA 1 1
5 6805 1 1 16 PRO CB C -16.349 -12.755 -1.495 1.00 . A A . 453 PRO CB 1 1
5 6806 1 1 16 PRO CD C -14.915 -10.955 -0.820 1.00 . A A . 453 PRO CD 1 1
5 6807 1 1 16 PRO CG C -16.331 -11.438 -0.828 1.00 . A A . 453 PRO CG 1 1
5 6808 1 1 16 PRO HA H -14.904 -14.035 -0.606 1.00 . A A . 453 PRO HA 1 1
5 6809 1 1 16 PRO HB2 H -16.587 -12.666 -2.546 1.00 . A A . 453 PRO HB2 1 1
5 6810 1 1 16 PRO HB3 H -17.035 -13.450 -1.038 1.00 . A A . 453 PRO HB3 1 1
5 6811 1 1 16 PRO HD2 H -14.748 -10.178 -1.551 1.00 . A A . 453 PRO HD2 1 1
5 6812 1 1 16 PRO HD3 H -14.684 -10.607 0.173 1.00 . A A . 453 PRO HD3 1 1
5 6813 1 1 16 PRO HG2 H -16.924 -10.759 -1.421 1.00 . A A . 453 PRO HG2 1 1
5 6814 1 1 16 PRO HG3 H -16.720 -11.518 0.176 1.00 . A A . 453 PRO HG3 1 1
5 6815 1 1 16 PRO N N -14.110 -12.144 -1.115 1.00 . A A . 453 PRO N 1 1
5 6816 1 1 16 PRO O O -14.023 -13.353 -3.635 1.00 . A A . 453 PRO O 1 1
5 6817 1 1 17 TYR C C -15.978 -15.369 -5.020 1.00 . A A . 454 TYR C 1 1
5 6818 1 1 17 TYR CA C -14.994 -15.889 -4.031 1.00 . A A . 454 TYR CA 1 1
5 6819 1 1 17 TYR CB C -15.175 -17.390 -3.793 1.00 . A A . 454 TYR CB 1 1
5 6820 1 1 17 TYR CD1 C -13.968 -18.385 -5.793 1.00 . A A . 454 TYR CD1 1 1
5 6821 1 1 17 TYR CD2 C -16.305 -18.795 -5.569 1.00 . A A . 454 TYR CD2 1 1
5 6822 1 1 17 TYR CE1 C -13.952 -19.118 -6.966 1.00 . A A . 454 TYR CE1 1 1
5 6823 1 1 17 TYR CE2 C -16.293 -19.527 -6.734 1.00 . A A . 454 TYR CE2 1 1
5 6824 1 1 17 TYR CG C -15.147 -18.210 -5.075 1.00 . A A . 454 TYR CG 1 1
5 6825 1 1 17 TYR CZ C -15.118 -19.686 -7.430 1.00 . A A . 454 TYR CZ 1 1
5 6826 1 1 17 TYR H H -15.646 -15.489 -2.122 1.00 . A A . 454 TYR H 1 1
5 6827 1 1 17 TYR HA H -13.999 -15.710 -4.405 1.00 . A A . 454 TYR HA 1 1
5 6828 1 1 17 TYR HB2 H -14.360 -17.716 -3.168 1.00 . A A . 454 TYR HB2 1 1
5 6829 1 1 17 TYR HB3 H -16.114 -17.571 -3.291 1.00 . A A . 454 TYR HB3 1 1
5 6830 1 1 17 TYR HD1 H -13.057 -17.937 -5.424 1.00 . A A . 454 TYR HD1 1 1
5 6831 1 1 17 TYR HD2 H -17.229 -18.668 -5.024 1.00 . A A . 454 TYR HD2 1 1
5 6832 1 1 17 TYR HE1 H -13.030 -19.244 -7.513 1.00 . A A . 454 TYR HE1 1 1
5 6833 1 1 17 TYR HE2 H -17.204 -19.976 -7.101 1.00 . A A . 454 TYR HE2 1 1
5 6834 1 1 17 TYR HH H -14.319 -20.975 -8.594 1.00 . A A . 454 TYR HH 1 1
5 6835 1 1 17 TYR N N -15.118 -15.139 -2.856 1.00 . A A . 454 TYR N 1 1
5 6836 1 1 17 TYR O O -17.203 -15.540 -4.874 1.00 . A A . 454 TYR O 1 1
5 6837 1 1 17 TYR OH O -15.112 -20.421 -8.600 1.00 . A A . 454 TYR OH 1 1
5 6838 1 1 18 ALA C C -16.740 -12.711 -6.744 1.00 . A A . 455 ALA C 1 1
5 6839 1 1 18 ALA CA C -16.065 -14.020 -7.058 1.00 . A A . 455 ALA CA 1 1
5 6840 1 1 18 ALA CB C -16.998 -15.012 -7.781 1.00 . A A . 455 ALA CB 1 1
5 6841 1 1 18 ALA H H -14.527 -14.352 -5.569 1.00 . A A . 455 ALA H 1 1
5 6842 1 1 18 ALA HA H -15.249 -13.777 -7.723 1.00 . A A . 455 ALA HA 1 1
5 6843 1 1 18 ALA HB1 H -16.460 -15.926 -7.987 1.00 . A A . 455 ALA HB1 1 1
5 6844 1 1 18 ALA HB2 H -17.342 -14.578 -8.708 1.00 . A A . 455 ALA HB2 1 1
5 6845 1 1 18 ALA HB3 H -17.847 -15.228 -7.149 1.00 . A A . 455 ALA HB3 1 1
5 6846 1 1 18 ALA N N -15.428 -14.591 -5.871 1.00 . A A . 455 ALA N 1 1
5 6847 1 1 18 ALA O O -17.777 -12.372 -7.317 1.00 . A A . 455 ALA O 1 1
5 6848 1 1 19 ALA C C -16.331 -9.783 -6.778 1.00 . A A . 456 ALA C 1 1
5 6849 1 1 19 ALA CA C -16.577 -10.620 -5.525 1.00 . A A . 456 ALA CA 1 1
5 6850 1 1 19 ALA CB C -15.801 -10.053 -4.355 1.00 . A A . 456 ALA CB 1 1
5 6851 1 1 19 ALA H H -15.421 -12.371 -5.280 1.00 . A A . 456 ALA H 1 1
5 6852 1 1 19 ALA HA H -17.632 -10.637 -5.293 1.00 . A A . 456 ALA HA 1 1
5 6853 1 1 19 ALA HB1 H -15.978 -10.658 -3.478 1.00 . A A . 456 ALA HB1 1 1
5 6854 1 1 19 ALA HB2 H -16.126 -9.040 -4.167 1.00 . A A . 456 ALA HB2 1 1
5 6855 1 1 19 ALA HB3 H -14.746 -10.056 -4.589 1.00 . A A . 456 ALA HB3 1 1
5 6856 1 1 19 ALA N N -16.153 -11.980 -5.803 1.00 . A A . 456 ALA N 1 1
5 6857 1 1 19 ALA O O -15.187 -9.603 -7.202 1.00 . A A . 456 ALA O 1 1
5 6858 1 1 20 THR C C -16.987 -7.168 -8.452 1.00 . A A . 457 THR C 1 1
5 6859 1 1 20 THR CA C -17.301 -8.639 -8.631 1.00 . A A . 457 THR CA 1 1
5 6860 1 1 20 THR CB C -18.624 -8.777 -9.395 1.00 . A A . 457 THR CB 1 1
5 6861 1 1 20 THR CG2 C -18.899 -10.229 -9.711 1.00 . A A . 457 THR CG2 1 1
5 6862 1 1 20 THR H H -18.275 -9.435 -6.995 1.00 . A A . 457 THR H 1 1
5 6863 1 1 20 THR HA H -16.535 -9.116 -9.216 1.00 . A A . 457 THR HA 1 1
5 6864 1 1 20 THR HB H -18.559 -8.215 -10.315 1.00 . A A . 457 THR HB 1 1
5 6865 1 1 20 THR HG1 H -20.388 -8.922 -8.529 1.00 . A A . 457 THR HG1 1 1
5 6866 1 1 20 THR HG21 H -19.853 -10.312 -10.209 1.00 . A A . 457 THR HG21 1 1
5 6867 1 1 20 THR HG22 H -18.924 -10.798 -8.794 1.00 . A A . 457 THR HG22 1 1
5 6868 1 1 20 THR HG23 H -18.120 -10.614 -10.351 1.00 . A A . 457 THR HG23 1 1
5 6869 1 1 20 THR N N -17.386 -9.324 -7.383 1.00 . A A . 457 THR N 1 1
5 6870 1 1 20 THR O O -17.030 -6.637 -7.330 1.00 . A A . 457 THR O 1 1
5 6871 1 1 20 THR OG1 O -19.694 -8.251 -8.589 1.00 . A A . 457 THR OG1 1 1
5 6872 1 1 21 ILE C C -17.789 -4.348 -9.147 1.00 . A A . 458 ILE C 1 1
5 6873 1 1 21 ILE CA C -16.494 -5.069 -9.557 1.00 . A A . 458 ILE CA 1 1
5 6874 1 1 21 ILE CB C -15.996 -4.534 -10.930 1.00 . A A . 458 ILE CB 1 1
5 6875 1 1 21 ILE CD1 C -16.602 -4.332 -13.423 1.00 . A A . 458 ILE CD1 1 1
5 6876 1 1 21 ILE CG1 C -16.981 -4.894 -12.065 1.00 . A A . 458 ILE CG1 1 1
5 6877 1 1 21 ILE CG2 C -14.593 -5.061 -11.225 1.00 . A A . 458 ILE CG2 1 1
5 6878 1 1 21 ILE H H -16.585 -7.013 -10.393 1.00 . A A . 458 ILE H 1 1
5 6879 1 1 21 ILE HA H -15.739 -4.873 -8.810 1.00 . A A . 458 ILE HA 1 1
5 6880 1 1 21 ILE HB H -15.926 -3.459 -10.853 1.00 . A A . 458 ILE HB 1 1
5 6881 1 1 21 ILE HD11 H -16.540 -3.256 -13.365 1.00 . A A . 458 ILE HD11 1 1
5 6882 1 1 21 ILE HD12 H -17.348 -4.611 -14.151 1.00 . A A . 458 ILE HD12 1 1
5 6883 1 1 21 ILE HD13 H -15.646 -4.735 -13.722 1.00 . A A . 458 ILE HD13 1 1
5 6884 1 1 21 ILE HG12 H -17.031 -5.969 -12.158 1.00 . A A . 458 ILE HG12 1 1
5 6885 1 1 21 ILE HG13 H -17.961 -4.517 -11.809 1.00 . A A . 458 ILE HG13 1 1
5 6886 1 1 21 ILE HG21 H -14.263 -4.686 -12.183 1.00 . A A . 458 ILE HG21 1 1
5 6887 1 1 21 ILE HG22 H -14.612 -6.140 -11.249 1.00 . A A . 458 ILE HG22 1 1
5 6888 1 1 21 ILE HG23 H -13.910 -4.732 -10.454 1.00 . A A . 458 ILE HG23 1 1
5 6889 1 1 21 ILE N N -16.698 -6.504 -9.560 1.00 . A A . 458 ILE N 1 1
5 6890 1 1 21 ILE O O -17.763 -3.266 -8.605 1.00 . A A . 458 ILE O 1 1
5 6891 1 1 22 GLU C C -20.413 -4.615 -7.532 1.00 . A A . 459 GLU C 1 1
5 6892 1 1 22 GLU CA C -20.202 -4.479 -9.021 1.00 . A A . 459 GLU CA 1 1
5 6893 1 1 22 GLU CB C -21.269 -5.259 -9.764 1.00 . A A . 459 GLU CB 1 1
5 6894 1 1 22 GLU CD C -22.055 -6.218 -11.930 1.00 . A A . 459 GLU CD 1 1
5 6895 1 1 22 GLU CG C -21.053 -5.325 -11.265 1.00 . A A . 459 GLU CG 1 1
5 6896 1 1 22 GLU H H -18.868 -5.886 -9.784 1.00 . A A . 459 GLU H 1 1
5 6897 1 1 22 GLU HA H -20.271 -3.435 -9.266 1.00 . A A . 459 GLU HA 1 1
5 6898 1 1 22 GLU HB2 H -21.281 -6.268 -9.380 1.00 . A A . 459 GLU HB2 1 1
5 6899 1 1 22 GLU HB3 H -22.230 -4.801 -9.578 1.00 . A A . 459 GLU HB3 1 1
5 6900 1 1 22 GLU HG2 H -21.145 -4.333 -11.681 1.00 . A A . 459 GLU HG2 1 1
5 6901 1 1 22 GLU HG3 H -20.063 -5.710 -11.457 1.00 . A A . 459 GLU HG3 1 1
5 6902 1 1 22 GLU N N -18.906 -5.004 -9.367 1.00 . A A . 459 GLU N 1 1
5 6903 1 1 22 GLU O O -20.878 -3.677 -6.862 1.00 . A A . 459 GLU O 1 1
5 6904 1 1 22 GLU OE1 O -23.216 -5.798 -12.086 1.00 . A A . 459 GLU OE1 1 1
5 6905 1 1 22 GLU OE2 O -21.708 -7.379 -12.275 1.00 . A A . 459 GLU OE2 1 1
5 6906 1 1 23 ASP C C -19.230 -5.203 -4.788 1.00 . A A . 460 ASP C 1 1
5 6907 1 1 23 ASP CA C -20.189 -6.060 -5.608 1.00 . A A . 460 ASP CA 1 1
5 6908 1 1 23 ASP CB C -19.943 -7.547 -5.343 1.00 . A A . 460 ASP CB 1 1
5 6909 1 1 23 ASP CG C -20.533 -8.002 -4.035 1.00 . A A . 460 ASP CG 1 1
5 6910 1 1 23 ASP H H -19.655 -6.457 -7.596 1.00 . A A . 460 ASP H 1 1
5 6911 1 1 23 ASP HA H -21.200 -5.811 -5.329 1.00 . A A . 460 ASP HA 1 1
5 6912 1 1 23 ASP HB2 H -20.388 -8.125 -6.140 1.00 . A A . 460 ASP HB2 1 1
5 6913 1 1 23 ASP HB3 H -18.878 -7.730 -5.324 1.00 . A A . 460 ASP HB3 1 1
5 6914 1 1 23 ASP N N -20.033 -5.763 -7.013 1.00 . A A . 460 ASP N 1 1
5 6915 1 1 23 ASP O O -19.539 -4.790 -3.673 1.00 . A A . 460 ASP O 1 1
5 6916 1 1 23 ASP OD1 O -19.945 -7.765 -2.963 1.00 . A A . 460 ASP OD1 1 1
5 6917 1 1 23 ASP OD2 O -21.609 -8.592 -4.047 1.00 . A A . 460 ASP OD2 1 1
5 6918 1 1 24 ILE C C -17.590 -2.590 -4.705 1.00 . A A . 461 ILE C 1 1
5 6919 1 1 24 ILE CA C -17.119 -4.051 -4.675 1.00 . A A . 461 ILE CA 1 1
5 6920 1 1 24 ILE CB C -15.647 -4.200 -5.199 1.00 . A A . 461 ILE CB 1 1
5 6921 1 1 24 ILE CD1 C -13.201 -3.834 -4.543 1.00 . A A . 461 ILE CD1 1 1
5 6922 1 1 24 ILE CG1 C -14.654 -3.657 -4.158 1.00 . A A . 461 ILE CG1 1 1
5 6923 1 1 24 ILE CG2 C -15.446 -3.477 -6.527 1.00 . A A . 461 ILE CG2 1 1
5 6924 1 1 24 ILE H H -17.841 -5.292 -6.230 1.00 . A A . 461 ILE H 1 1
5 6925 1 1 24 ILE HA H -17.160 -4.376 -3.646 1.00 . A A . 461 ILE HA 1 1
5 6926 1 1 24 ILE HB H -15.451 -5.249 -5.350 1.00 . A A . 461 ILE HB 1 1
5 6927 1 1 24 ILE HD11 H -12.992 -4.880 -4.709 1.00 . A A . 461 ILE HD11 1 1
5 6928 1 1 24 ILE HD12 H -12.574 -3.462 -3.746 1.00 . A A . 461 ILE HD12 1 1
5 6929 1 1 24 ILE HD13 H -13.001 -3.279 -5.448 1.00 . A A . 461 ILE HD13 1 1
5 6930 1 1 24 ILE HG12 H -14.828 -2.600 -4.023 1.00 . A A . 461 ILE HG12 1 1
5 6931 1 1 24 ILE HG13 H -14.814 -4.165 -3.219 1.00 . A A . 461 ILE HG13 1 1
5 6932 1 1 24 ILE HG21 H -14.459 -3.681 -6.914 1.00 . A A . 461 ILE HG21 1 1
5 6933 1 1 24 ILE HG22 H -15.550 -2.414 -6.366 1.00 . A A . 461 ILE HG22 1 1
5 6934 1 1 24 ILE HG23 H -16.198 -3.805 -7.228 1.00 . A A . 461 ILE HG23 1 1
5 6935 1 1 24 ILE N N -18.069 -4.898 -5.360 1.00 . A A . 461 ILE N 1 1
5 6936 1 1 24 ILE O O -17.309 -1.836 -3.796 1.00 . A A . 461 ILE O 1 1
5 6937 1 1 25 LEU C C -19.956 -0.718 -4.689 1.00 . A A . 462 LEU C 1 1
5 6938 1 1 25 LEU CA C -18.935 -0.864 -5.798 1.00 . A A . 462 LEU CA 1 1
5 6939 1 1 25 LEU CB C -19.570 -0.541 -7.161 1.00 . A A . 462 LEU CB 1 1
5 6940 1 1 25 LEU CD1 C -19.407 -0.117 -9.626 1.00 . A A . 462 LEU CD1 1 1
5 6941 1 1 25 LEU CD2 C -17.603 0.719 -8.110 1.00 . A A . 462 LEU CD2 1 1
5 6942 1 1 25 LEU CG C -18.621 -0.392 -8.354 1.00 . A A . 462 LEU CG 1 1
5 6943 1 1 25 LEU H H -18.466 -2.831 -6.492 1.00 . A A . 462 LEU H 1 1
5 6944 1 1 25 LEU HA H -18.133 -0.176 -5.591 1.00 . A A . 462 LEU HA 1 1
5 6945 1 1 25 LEU HB2 H -20.262 -1.337 -7.390 1.00 . A A . 462 LEU HB2 1 1
5 6946 1 1 25 LEU HB3 H -20.133 0.375 -7.059 1.00 . A A . 462 LEU HB3 1 1
5 6947 1 1 25 LEU HD11 H -18.724 -0.016 -10.457 1.00 . A A . 462 LEU HD11 1 1
5 6948 1 1 25 LEU HD12 H -19.973 0.795 -9.513 1.00 . A A . 462 LEU HD12 1 1
5 6949 1 1 25 LEU HD13 H -20.084 -0.937 -9.817 1.00 . A A . 462 LEU HD13 1 1
5 6950 1 1 25 LEU HD21 H -18.119 1.648 -7.916 1.00 . A A . 462 LEU HD21 1 1
5 6951 1 1 25 LEU HD22 H -16.977 0.827 -8.982 1.00 . A A . 462 LEU HD22 1 1
5 6952 1 1 25 LEU HD23 H -16.986 0.461 -7.263 1.00 . A A . 462 LEU HD23 1 1
5 6953 1 1 25 LEU HG H -18.086 -1.320 -8.493 1.00 . A A . 462 LEU HG 1 1
5 6954 1 1 25 LEU N N -18.342 -2.207 -5.747 1.00 . A A . 462 LEU N 1 1
5 6955 1 1 25 LEU O O -20.115 0.356 -4.104 1.00 . A A . 462 LEU O 1 1
5 6956 1 1 26 ASP C C -20.768 -1.600 -1.992 1.00 . A A . 463 ASP C 1 1
5 6957 1 1 26 ASP CA C -21.561 -1.882 -3.256 1.00 . A A . 463 ASP CA 1 1
5 6958 1 1 26 ASP CB C -22.166 -3.287 -3.161 1.00 . A A . 463 ASP CB 1 1
5 6959 1 1 26 ASP CG C -22.991 -3.530 -1.901 1.00 . A A . 463 ASP CG 1 1
5 6960 1 1 26 ASP H H -20.578 -2.558 -5.050 1.00 . A A . 463 ASP H 1 1
5 6961 1 1 26 ASP HA H -22.345 -1.152 -3.373 1.00 . A A . 463 ASP HA 1 1
5 6962 1 1 26 ASP HB2 H -22.765 -3.468 -4.036 1.00 . A A . 463 ASP HB2 1 1
5 6963 1 1 26 ASP HB3 H -21.351 -3.995 -3.172 1.00 . A A . 463 ASP HB3 1 1
5 6964 1 1 26 ASP N N -20.658 -1.806 -4.418 1.00 . A A . 463 ASP N 1 1
5 6965 1 1 26 ASP O O -21.036 -0.635 -1.261 1.00 . A A . 463 ASP O 1 1
5 6966 1 1 26 ASP OD1 O -24.116 -3.025 -1.802 1.00 . A A . 463 ASP OD1 1 1
5 6967 1 1 26 ASP OD2 O -22.524 -4.264 -0.987 1.00 . A A . 463 ASP OD2 1 1
5 6968 1 1 27 PHE C C -18.223 -0.953 -0.476 1.00 . A A . 464 PHE C 1 1
5 6969 1 1 27 PHE CA C -18.810 -2.360 -0.688 1.00 . A A . 464 PHE CA 1 1
5 6970 1 1 27 PHE CB C -17.690 -3.388 -0.945 1.00 . A A . 464 PHE CB 1 1
5 6971 1 1 27 PHE CD1 C -16.732 -4.155 1.248 1.00 . A A . 464 PHE CD1 1 1
5 6972 1 1 27 PHE CD2 C -15.374 -2.795 -0.160 1.00 . A A . 464 PHE CD2 1 1
5 6973 1 1 27 PHE CE1 C -15.707 -4.229 2.167 1.00 . A A . 464 PHE CE1 1 1
5 6974 1 1 27 PHE CE2 C -14.349 -2.860 0.759 1.00 . A A . 464 PHE CE2 1 1
5 6975 1 1 27 PHE CG C -16.582 -3.440 0.077 1.00 . A A . 464 PHE CG 1 1
5 6976 1 1 27 PHE CZ C -14.516 -3.580 1.923 1.00 . A A . 464 PHE CZ 1 1
5 6977 1 1 27 PHE H H -19.622 -3.062 -2.549 1.00 . A A . 464 PHE H 1 1
5 6978 1 1 27 PHE HA H -19.348 -2.656 0.201 1.00 . A A . 464 PHE HA 1 1
5 6979 1 1 27 PHE HB2 H -18.128 -4.374 -0.986 1.00 . A A . 464 PHE HB2 1 1
5 6980 1 1 27 PHE HB3 H -17.248 -3.168 -1.904 1.00 . A A . 464 PHE HB3 1 1
5 6981 1 1 27 PHE HD1 H -17.666 -4.661 1.442 1.00 . A A . 464 PHE HD1 1 1
5 6982 1 1 27 PHE HD2 H -15.243 -2.232 -1.072 1.00 . A A . 464 PHE HD2 1 1
5 6983 1 1 27 PHE HE1 H -15.839 -4.792 3.079 1.00 . A A . 464 PHE HE1 1 1
5 6984 1 1 27 PHE HE2 H -13.415 -2.351 0.567 1.00 . A A . 464 PHE HE2 1 1
5 6985 1 1 27 PHE HZ H -13.713 -3.640 2.643 1.00 . A A . 464 PHE HZ 1 1
5 6986 1 1 27 PHE N N -19.740 -2.399 -1.830 1.00 . A A . 464 PHE N 1 1
5 6987 1 1 27 PHE O O -18.091 -0.480 0.661 1.00 . A A . 464 PHE O 1 1
5 6988 1 1 28 LEU C C -18.332 2.088 -1.180 1.00 . A A . 465 LEU C 1 1
5 6989 1 1 28 LEU CA C -17.319 1.026 -1.546 1.00 . A A . 465 LEU CA 1 1
5 6990 1 1 28 LEU CB C -16.691 1.381 -2.897 1.00 . A A . 465 LEU CB 1 1
5 6991 1 1 28 LEU CD1 C -14.965 1.044 -4.687 1.00 . A A . 465 LEU CD1 1 1
5 6992 1 1 28 LEU CD2 C -14.311 0.815 -2.285 1.00 . A A . 465 LEU CD2 1 1
5 6993 1 1 28 LEU CG C -15.427 0.611 -3.304 1.00 . A A . 465 LEU CG 1 1
5 6994 1 1 28 LEU H H -18.034 -0.750 -2.433 1.00 . A A . 465 LEU H 1 1
5 6995 1 1 28 LEU HA H -16.535 1.016 -0.807 1.00 . A A . 465 LEU HA 1 1
5 6996 1 1 28 LEU HB2 H -17.444 1.200 -3.649 1.00 . A A . 465 LEU HB2 1 1
5 6997 1 1 28 LEU HB3 H -16.476 2.438 -2.888 1.00 . A A . 465 LEU HB3 1 1
5 6998 1 1 28 LEU HD11 H -15.747 0.848 -5.404 1.00 . A A . 465 LEU HD11 1 1
5 6999 1 1 28 LEU HD12 H -14.077 0.493 -4.961 1.00 . A A . 465 LEU HD12 1 1
5 7000 1 1 28 LEU HD13 H -14.742 2.100 -4.675 1.00 . A A . 465 LEU HD13 1 1
5 7001 1 1 28 LEU HD21 H -14.098 1.870 -2.188 1.00 . A A . 465 LEU HD21 1 1
5 7002 1 1 28 LEU HD22 H -13.424 0.297 -2.618 1.00 . A A . 465 LEU HD22 1 1
5 7003 1 1 28 LEU HD23 H -14.611 0.417 -1.326 1.00 . A A . 465 LEU HD23 1 1
5 7004 1 1 28 LEU HG H -15.659 -0.443 -3.351 1.00 . A A . 465 LEU HG 1 1
5 7005 1 1 28 LEU N N -17.897 -0.301 -1.571 1.00 . A A . 465 LEU N 1 1
5 7006 1 1 28 LEU O O -18.012 3.032 -0.442 1.00 . A A . 465 LEU O 1 1
5 7007 1 1 29 GLY C C -20.187 4.248 -2.098 1.00 . A A . 466 GLY C 1 1
5 7008 1 1 29 GLY CA C -20.543 2.959 -1.419 1.00 . A A . 466 GLY CA 1 1
5 7009 1 1 29 GLY H H -19.791 1.109 -2.131 1.00 . A A . 466 GLY H 1 1
5 7010 1 1 29 GLY HA2 H -21.549 2.703 -1.696 1.00 . A A . 466 GLY HA2 1 1
5 7011 1 1 29 GLY HA3 H -20.538 3.158 -0.361 1.00 . A A . 466 GLY HA3 1 1
5 7012 1 1 29 GLY N N -19.554 1.934 -1.648 1.00 . A A . 466 GLY N 1 1
5 7013 1 1 29 GLY O O -19.695 4.267 -3.234 1.00 . A A . 466 GLY O 1 1
5 7014 1 1 30 GLU C C -18.625 6.873 -2.198 1.00 . A A . 467 GLU C 1 1
5 7015 1 1 30 GLU CA C -20.099 6.681 -1.799 1.00 . A A . 467 GLU CA 1 1
5 7016 1 1 30 GLU CB C -20.455 7.665 -0.684 1.00 . A A . 467 GLU CB 1 1
5 7017 1 1 30 GLU CD C -22.260 8.661 0.764 1.00 . A A . 467 GLU CD 1 1
5 7018 1 1 30 GLU CG C -21.917 7.632 -0.280 1.00 . A A . 467 GLU CG 1 1
5 7019 1 1 30 GLU H H -20.795 5.097 -0.502 1.00 . A A . 467 GLU H 1 1
5 7020 1 1 30 GLU HA H -20.719 6.897 -2.656 1.00 . A A . 467 GLU HA 1 1
5 7021 1 1 30 GLU HB2 H -19.860 7.433 0.187 1.00 . A A . 467 GLU HB2 1 1
5 7022 1 1 30 GLU HB3 H -20.216 8.665 -1.013 1.00 . A A . 467 GLU HB3 1 1
5 7023 1 1 30 GLU HG2 H -22.523 7.814 -1.156 1.00 . A A . 467 GLU HG2 1 1
5 7024 1 1 30 GLU HG3 H -22.145 6.651 0.111 1.00 . A A . 467 GLU HG3 1 1
5 7025 1 1 30 GLU N N -20.389 5.300 -1.372 1.00 . A A . 467 GLU N 1 1
5 7026 1 1 30 GLU O O -18.289 7.770 -2.973 1.00 . A A . 467 GLU O 1 1
5 7027 1 1 30 GLU OE1 O -22.371 9.857 0.408 1.00 . A A . 467 GLU OE1 1 1
5 7028 1 1 30 GLU OE2 O -22.449 8.303 1.944 1.00 . A A . 467 GLU OE2 1 1
5 7029 1 1 31 PHE C C -16.000 5.737 -3.426 1.00 . A A . 468 PHE C 1 1
5 7030 1 1 31 PHE CA C -16.336 6.064 -1.972 1.00 . A A . 468 PHE CA 1 1
5 7031 1 1 31 PHE CB C -15.547 5.180 -1.000 1.00 . A A . 468 PHE CB 1 1
5 7032 1 1 31 PHE CD1 C -16.621 5.446 1.260 1.00 . A A . 468 PHE CD1 1 1
5 7033 1 1 31 PHE CD2 C -14.489 6.443 0.890 1.00 . A A . 468 PHE CD2 1 1
5 7034 1 1 31 PHE CE1 C -16.628 5.930 2.551 1.00 . A A . 468 PHE CE1 1 1
5 7035 1 1 31 PHE CE2 C -14.488 6.927 2.180 1.00 . A A . 468 PHE CE2 1 1
5 7036 1 1 31 PHE CG C -15.554 5.698 0.414 1.00 . A A . 468 PHE CG 1 1
5 7037 1 1 31 PHE CZ C -15.560 6.671 3.013 1.00 . A A . 468 PHE CZ 1 1
5 7038 1 1 31 PHE H H -18.109 5.265 -1.146 1.00 . A A . 468 PHE H 1 1
5 7039 1 1 31 PHE HA H -16.058 7.092 -1.794 1.00 . A A . 468 PHE HA 1 1
5 7040 1 1 31 PHE HB2 H -15.977 4.190 -0.995 1.00 . A A . 468 PHE HB2 1 1
5 7041 1 1 31 PHE HB3 H -14.521 5.121 -1.332 1.00 . A A . 468 PHE HB3 1 1
5 7042 1 1 31 PHE HD1 H -17.458 4.866 0.899 1.00 . A A . 468 PHE HD1 1 1
5 7043 1 1 31 PHE HD2 H -13.650 6.642 0.240 1.00 . A A . 468 PHE HD2 1 1
5 7044 1 1 31 PHE HE1 H -17.468 5.727 3.199 1.00 . A A . 468 PHE HE1 1 1
5 7045 1 1 31 PHE HE2 H -13.648 7.504 2.536 1.00 . A A . 468 PHE HE2 1 1
5 7046 1 1 31 PHE HZ H -15.562 7.050 4.024 1.00 . A A . 468 PHE HZ 1 1
5 7047 1 1 31 PHE N N -17.763 5.995 -1.705 1.00 . A A . 468 PHE N 1 1
5 7048 1 1 31 PHE O O -14.882 5.973 -3.879 1.00 . A A . 468 PHE O 1 1
5 7049 1 1 32 ALA C C -16.587 6.226 -6.397 1.00 . A A . 469 ALA C 1 1
5 7050 1 1 32 ALA CA C -16.824 4.942 -5.587 1.00 . A A . 469 ALA CA 1 1
5 7051 1 1 32 ALA CB C -18.039 4.193 -6.120 1.00 . A A . 469 ALA CB 1 1
5 7052 1 1 32 ALA H H -17.861 5.067 -3.751 1.00 . A A . 469 ALA H 1 1
5 7053 1 1 32 ALA HA H -15.958 4.305 -5.680 1.00 . A A . 469 ALA HA 1 1
5 7054 1 1 32 ALA HB1 H -17.880 3.948 -7.161 1.00 . A A . 469 ALA HB1 1 1
5 7055 1 1 32 ALA HB2 H -18.915 4.820 -6.027 1.00 . A A . 469 ALA HB2 1 1
5 7056 1 1 32 ALA HB3 H -18.182 3.285 -5.554 1.00 . A A . 469 ALA HB3 1 1
5 7057 1 1 32 ALA N N -16.989 5.243 -4.170 1.00 . A A . 469 ALA N 1 1
5 7058 1 1 32 ALA O O -16.162 6.186 -7.544 1.00 . A A . 469 ALA O 1 1
5 7059 1 1 33 THR C C -15.253 9.154 -6.213 1.00 . A A . 470 THR C 1 1
5 7060 1 1 33 THR CA C -16.696 8.620 -6.427 1.00 . A A . 470 THR CA 1 1
5 7061 1 1 33 THR CB C -17.742 9.607 -5.868 1.00 . A A . 470 THR CB 1 1
5 7062 1 1 33 THR CG2 C -17.816 10.880 -6.705 1.00 . A A . 470 THR CG2 1 1
5 7063 1 1 33 THR H H -17.251 7.352 -4.890 1.00 . A A . 470 THR H 1 1
5 7064 1 1 33 THR HA H -16.878 8.481 -7.479 1.00 . A A . 470 THR HA 1 1
5 7065 1 1 33 THR HB H -17.481 9.855 -4.848 1.00 . A A . 470 THR HB 1 1
5 7066 1 1 33 THR HG1 H -19.553 9.374 -5.185 1.00 . A A . 470 THR HG1 1 1
5 7067 1 1 33 THR HG21 H -18.556 11.547 -6.286 1.00 . A A . 470 THR HG21 1 1
5 7068 1 1 33 THR HG22 H -18.094 10.624 -7.717 1.00 . A A . 470 THR HG22 1 1
5 7069 1 1 33 THR HG23 H -16.852 11.368 -6.709 1.00 . A A . 470 THR HG23 1 1
5 7070 1 1 33 THR N N -16.872 7.354 -5.794 1.00 . A A . 470 THR N 1 1
5 7071 1 1 33 THR O O -14.796 10.057 -6.919 1.00 . A A . 470 THR O 1 1
5 7072 1 1 33 THR OG1 O -19.033 8.964 -5.889 1.00 . A A . 470 THR OG1 1 1
5 7073 1 1 34 ASP C C -12.085 8.090 -5.347 1.00 . A A . 471 ASP C 1 1
5 7074 1 1 34 ASP CA C -13.196 9.047 -4.943 1.00 . A A . 471 ASP CA 1 1
5 7075 1 1 34 ASP CB C -13.079 9.456 -3.468 1.00 . A A . 471 ASP CB 1 1
5 7076 1 1 34 ASP CG C -13.619 10.848 -3.191 1.00 . A A . 471 ASP CG 1 1
5 7077 1 1 34 ASP H H -14.885 7.796 -4.789 1.00 . A A . 471 ASP H 1 1
5 7078 1 1 34 ASP HA H -13.098 9.938 -5.539 1.00 . A A . 471 ASP HA 1 1
5 7079 1 1 34 ASP HB2 H -13.630 8.753 -2.861 1.00 . A A . 471 ASP HB2 1 1
5 7080 1 1 34 ASP HB3 H -12.037 9.429 -3.185 1.00 . A A . 471 ASP HB3 1 1
5 7081 1 1 34 ASP N N -14.530 8.567 -5.276 1.00 . A A . 471 ASP N 1 1
5 7082 1 1 34 ASP O O -10.919 8.305 -5.021 1.00 . A A . 471 ASP O 1 1
5 7083 1 1 34 ASP OD1 O -14.840 11.027 -3.103 1.00 . A A . 471 ASP OD1 1 1
5 7084 1 1 34 ASP OD2 O -12.806 11.802 -3.069 1.00 . A A . 471 ASP OD2 1 1
5 7085 1 1 35 ILE C C -11.100 6.557 -7.990 1.00 . A A . 472 ILE C 1 1
5 7086 1 1 35 ILE CA C -11.509 6.101 -6.579 1.00 . A A . 472 ILE CA 1 1
5 7087 1 1 35 ILE CB C -12.155 4.676 -6.645 1.00 . A A . 472 ILE CB 1 1
5 7088 1 1 35 ILE CD1 C -11.718 2.253 -7.297 1.00 . A A . 472 ILE CD1 1 1
5 7089 1 1 35 ILE CG1 C -11.158 3.648 -7.161 1.00 . A A . 472 ILE CG1 1 1
5 7090 1 1 35 ILE CG2 C -13.420 4.674 -7.502 1.00 . A A . 472 ILE CG2 1 1
5 7091 1 1 35 ILE H H -13.379 6.874 -6.219 1.00 . A A . 472 ILE H 1 1
5 7092 1 1 35 ILE HA H -10.658 6.079 -5.920 1.00 . A A . 472 ILE HA 1 1
5 7093 1 1 35 ILE HB H -12.447 4.404 -5.641 1.00 . A A . 472 ILE HB 1 1
5 7094 1 1 35 ILE HD11 H -10.956 1.597 -7.689 1.00 . A A . 472 ILE HD11 1 1
5 7095 1 1 35 ILE HD12 H -12.558 2.270 -7.975 1.00 . A A . 472 ILE HD12 1 1
5 7096 1 1 35 ILE HD13 H -12.042 1.896 -6.329 1.00 . A A . 472 ILE HD13 1 1
5 7097 1 1 35 ILE HG12 H -10.795 3.960 -8.130 1.00 . A A . 472 ILE HG12 1 1
5 7098 1 1 35 ILE HG13 H -10.339 3.625 -6.459 1.00 . A A . 472 ILE HG13 1 1
5 7099 1 1 35 ILE HG21 H -13.830 3.675 -7.535 1.00 . A A . 472 ILE HG21 1 1
5 7100 1 1 35 ILE HG22 H -13.177 4.998 -8.503 1.00 . A A . 472 ILE HG22 1 1
5 7101 1 1 35 ILE HG23 H -14.149 5.348 -7.076 1.00 . A A . 472 ILE HG23 1 1
5 7102 1 1 35 ILE N N -12.442 7.052 -6.045 1.00 . A A . 472 ILE N 1 1
5 7103 1 1 35 ILE O O -11.883 7.259 -8.661 1.00 . A A . 472 ILE O 1 1
5 7104 1 1 36 ARG C C -10.095 5.552 -10.746 1.00 . A A . 473 ARG C 1 1
5 7105 1 1 36 ARG CA C -9.473 6.542 -9.769 1.00 . A A . 473 ARG CA 1 1
5 7106 1 1 36 ARG CB C -7.938 6.566 -9.889 1.00 . A A . 473 ARG CB 1 1
5 7107 1 1 36 ARG CD C -5.759 7.670 -9.198 1.00 . A A . 473 ARG CD 1 1
5 7108 1 1 36 ARG CG C -7.281 7.665 -9.064 1.00 . A A . 473 ARG CG 1 1
5 7109 1 1 36 ARG CZ C -4.005 8.642 -7.688 1.00 . A A . 473 ARG CZ 1 1
5 7110 1 1 36 ARG H H -9.290 5.692 -7.854 1.00 . A A . 473 ARG H 1 1
5 7111 1 1 36 ARG HA H -9.866 7.524 -9.984 1.00 . A A . 473 ARG HA 1 1
5 7112 1 1 36 ARG HB2 H -7.549 5.614 -9.557 1.00 . A A . 473 ARG HB2 1 1
5 7113 1 1 36 ARG HB3 H -7.674 6.712 -10.925 1.00 . A A . 473 ARG HB3 1 1
5 7114 1 1 36 ARG HD2 H -5.373 6.713 -8.876 1.00 . A A . 473 ARG HD2 1 1
5 7115 1 1 36 ARG HD3 H -5.496 7.837 -10.231 1.00 . A A . 473 ARG HD3 1 1
5 7116 1 1 36 ARG HE H -5.720 9.538 -8.276 1.00 . A A . 473 ARG HE 1 1
5 7117 1 1 36 ARG HG2 H -7.660 8.622 -9.391 1.00 . A A . 473 ARG HG2 1 1
5 7118 1 1 36 ARG HG3 H -7.543 7.516 -8.026 1.00 . A A . 473 ARG HG3 1 1
5 7119 1 1 36 ARG HH11 H -3.267 6.998 -8.658 1.00 . A A . 473 ARG HH11 1 1
5 7120 1 1 36 ARG HH12 H -2.327 7.627 -7.355 1.00 . A A . 473 ARG HH12 1 1
5 7121 1 1 36 ARG HH21 H -4.267 10.342 -6.575 1.00 . A A . 473 ARG HH21 1 1
5 7122 1 1 36 ARG HH22 H -2.829 9.434 -6.261 1.00 . A A . 473 ARG HH22 1 1
5 7123 1 1 36 ARG N N -9.898 6.212 -8.426 1.00 . A A . 473 ARG N 1 1
5 7124 1 1 36 ARG NE N -5.161 8.734 -8.371 1.00 . A A . 473 ARG NE 1 1
5 7125 1 1 36 ARG NH1 N -3.144 7.688 -7.947 1.00 . A A . 473 ARG NH1 1 1
5 7126 1 1 36 ARG NH2 N -3.683 9.554 -6.786 1.00 . A A . 473 ARG NH2 1 1
5 7127 1 1 36 ARG O O -10.318 4.390 -10.389 1.00 . A A . 473 ARG O 1 1
5 7128 1 1 37 THR C C -10.401 3.884 -13.249 1.00 . A A . 474 THR C 1 1
5 7129 1 1 37 THR CA C -11.050 5.261 -12.996 1.00 . A A . 474 THR CA 1 1
5 7130 1 1 37 THR CB C -11.063 6.081 -14.304 1.00 . A A . 474 THR CB 1 1
5 7131 1 1 37 THR CG2 C -11.908 5.398 -15.376 1.00 . A A . 474 THR CG2 1 1
5 7132 1 1 37 THR H H -10.102 6.938 -12.166 1.00 . A A . 474 THR H 1 1
5 7133 1 1 37 THR HA H -12.073 5.113 -12.687 1.00 . A A . 474 THR HA 1 1
5 7134 1 1 37 THR HB H -10.047 6.189 -14.658 1.00 . A A . 474 THR HB 1 1
5 7135 1 1 37 THR HG1 H -10.868 7.973 -13.811 1.00 . A A . 474 THR HG1 1 1
5 7136 1 1 37 THR HG21 H -12.924 5.307 -15.024 1.00 . A A . 474 THR HG21 1 1
5 7137 1 1 37 THR HG22 H -11.506 4.417 -15.581 1.00 . A A . 474 THR HG22 1 1
5 7138 1 1 37 THR HG23 H -11.890 5.990 -16.278 1.00 . A A . 474 THR HG23 1 1
5 7139 1 1 37 THR N N -10.372 6.022 -11.950 1.00 . A A . 474 THR N 1 1
5 7140 1 1 37 THR O O -9.268 3.800 -13.742 1.00 . A A . 474 THR O 1 1
5 7141 1 1 37 THR OG1 O -11.604 7.388 -14.033 1.00 . A A . 474 THR OG1 1 1
5 7142 1 1 38 HIS C C -9.458 1.123 -12.235 1.00 . A A . 475 HIS C 1 1
5 7143 1 1 38 HIS CA C -10.714 1.421 -13.033 1.00 . A A . 475 HIS CA 1 1
5 7144 1 1 38 HIS CB C -10.535 1.051 -14.525 1.00 . A A . 475 HIS CB 1 1
5 7145 1 1 38 HIS CD2 C -13.086 0.964 -14.992 1.00 . A A . 475 HIS CD2 1 1
5 7146 1 1 38 HIS CE1 C -13.080 1.531 -17.080 1.00 . A A . 475 HIS CE1 1 1
5 7147 1 1 38 HIS CG C -11.791 1.171 -15.342 1.00 . A A . 475 HIS CG 1 1
5 7148 1 1 38 HIS H H -11.971 2.992 -12.384 1.00 . A A . 475 HIS H 1 1
5 7149 1 1 38 HIS HA H -11.506 0.818 -12.614 1.00 . A A . 475 HIS HA 1 1
5 7150 1 1 38 HIS HB2 H -9.795 1.707 -14.961 1.00 . A A . 475 HIS HB2 1 1
5 7151 1 1 38 HIS HB3 H -10.186 0.032 -14.593 1.00 . A A . 475 HIS HB3 1 1
5 7152 1 1 38 HIS HD1 H -11.032 1.717 -17.233 1.00 . A A . 475 HIS HD1 1 1
5 7153 1 1 38 HIS HD2 H -13.438 0.668 -14.014 1.00 . A A . 475 HIS HD2 1 1
5 7154 1 1 38 HIS HE1 H -13.395 1.773 -18.084 1.00 . A A . 475 HIS HE1 1 1
5 7155 1 1 38 HIS N N -11.124 2.824 -12.854 1.00 . A A . 475 HIS N 1 1
5 7156 1 1 38 HIS ND1 N -11.815 1.525 -16.671 1.00 . A A . 475 HIS ND1 1 1
5 7157 1 1 38 HIS NE2 N -13.901 1.196 -16.094 1.00 . A A . 475 HIS NE2 1 1
5 7158 1 1 38 HIS O O -8.690 0.209 -12.556 1.00 . A A . 475 HIS O 1 1
5 7159 1 1 39 GLY C C -8.293 0.573 -9.300 1.00 . A A . 476 GLY C 1 1
5 7160 1 1 39 GLY CA C -8.168 1.716 -10.289 1.00 . A A . 476 GLY CA 1 1
5 7161 1 1 39 GLY H H -9.974 2.534 -10.925 1.00 . A A . 476 GLY H 1 1
5 7162 1 1 39 GLY HA2 H -7.302 1.555 -10.911 1.00 . A A . 476 GLY HA2 1 1
5 7163 1 1 39 GLY HA3 H -8.033 2.638 -9.742 1.00 . A A . 476 GLY HA3 1 1
5 7164 1 1 39 GLY N N -9.303 1.852 -11.148 1.00 . A A . 476 GLY N 1 1
5 7165 1 1 39 GLY O O -7.629 0.571 -8.277 1.00 . A A . 476 GLY O 1 1
5 7166 1 1 40 VAL C C -8.357 -2.598 -9.372 1.00 . A A . 477 VAL C 1 1
5 7167 1 1 40 VAL CA C -9.272 -1.555 -8.768 1.00 . A A . 477 VAL CA 1 1
5 7168 1 1 40 VAL CB C -10.718 -2.130 -8.727 1.00 . A A . 477 VAL CB 1 1
5 7169 1 1 40 VAL CG1 C -10.810 -3.292 -7.744 1.00 . A A . 477 VAL CG1 1 1
5 7170 1 1 40 VAL CG2 C -11.735 -1.063 -8.379 1.00 . A A . 477 VAL CG2 1 1
5 7171 1 1 40 VAL H H -9.698 -0.286 -10.395 1.00 . A A . 477 VAL H 1 1
5 7172 1 1 40 VAL HA H -8.941 -1.303 -7.769 1.00 . A A . 477 VAL HA 1 1
5 7173 1 1 40 VAL HB H -10.944 -2.517 -9.711 1.00 . A A . 477 VAL HB 1 1
5 7174 1 1 40 VAL HG11 H -10.109 -4.061 -8.032 1.00 . A A . 477 VAL HG11 1 1
5 7175 1 1 40 VAL HG12 H -11.812 -3.697 -7.751 1.00 . A A . 477 VAL HG12 1 1
5 7176 1 1 40 VAL HG13 H -10.571 -2.943 -6.751 1.00 . A A . 477 VAL HG13 1 1
5 7177 1 1 40 VAL HG21 H -12.723 -1.501 -8.368 1.00 . A A . 477 VAL HG21 1 1
5 7178 1 1 40 VAL HG22 H -11.699 -0.275 -9.116 1.00 . A A . 477 VAL HG22 1 1
5 7179 1 1 40 VAL HG23 H -11.512 -0.659 -7.402 1.00 . A A . 477 VAL HG23 1 1
5 7180 1 1 40 VAL N N -9.153 -0.376 -9.588 1.00 . A A . 477 VAL N 1 1
5 7181 1 1 40 VAL O O -8.640 -3.140 -10.438 1.00 . A A . 477 VAL O 1 1
5 7182 1 1 41 HIS C C -6.204 -4.943 -8.319 1.00 . A A . 478 HIS C 1 1
5 7183 1 1 41 HIS CA C -6.292 -3.767 -9.244 1.00 . A A . 478 HIS CA 1 1
5 7184 1 1 41 HIS CB C -4.914 -3.099 -9.385 1.00 . A A . 478 HIS CB 1 1
5 7185 1 1 41 HIS CD2 C -5.239 -0.661 -10.228 1.00 . A A . 478 HIS CD2 1 1
5 7186 1 1 41 HIS CE1 C -4.470 -0.864 -12.232 1.00 . A A . 478 HIS CE1 1 1
5 7187 1 1 41 HIS CG C -4.862 -1.957 -10.373 1.00 . A A . 478 HIS CG 1 1
5 7188 1 1 41 HIS H H -7.110 -2.426 -7.860 1.00 . A A . 478 HIS H 1 1
5 7189 1 1 41 HIS HA H -6.620 -4.104 -10.216 1.00 . A A . 478 HIS HA 1 1
5 7190 1 1 41 HIS HB2 H -4.640 -2.699 -8.419 1.00 . A A . 478 HIS HB2 1 1
5 7191 1 1 41 HIS HB3 H -4.187 -3.845 -9.666 1.00 . A A . 478 HIS HB3 1 1
5 7192 1 1 41 HIS HD1 H -4.008 -2.860 -12.086 1.00 . A A . 478 HIS HD1 1 1
5 7193 1 1 41 HIS HD2 H -5.670 -0.223 -9.341 1.00 . A A . 478 HIS HD2 1 1
5 7194 1 1 41 HIS HE1 H -4.167 -0.656 -13.248 1.00 . A A . 478 HIS HE1 1 1
5 7195 1 1 41 HIS N N -7.269 -2.842 -8.739 1.00 . A A . 478 HIS N 1 1
5 7196 1 1 41 HIS ND1 N -4.377 -2.059 -11.653 1.00 . A A . 478 HIS ND1 1 1
5 7197 1 1 41 HIS NE2 N -4.989 0.028 -11.407 1.00 . A A . 478 HIS NE2 1 1
5 7198 1 1 41 HIS O O -5.510 -4.899 -7.317 1.00 . A A . 478 HIS O 1 1
5 7199 1 1 42 MET C C -5.796 -8.023 -8.144 1.00 . A A . 479 MET C 1 1
5 7200 1 1 42 MET CA C -6.943 -7.128 -7.770 1.00 . A A . 479 MET CA 1 1
5 7201 1 1 42 MET CB C -8.285 -7.906 -7.822 1.00 . A A . 479 MET CB 1 1
5 7202 1 1 42 MET CE C -10.555 -6.516 -9.766 1.00 . A A . 479 MET CE 1 1
5 7203 1 1 42 MET CG C -8.666 -8.486 -9.190 1.00 . A A . 479 MET CG 1 1
5 7204 1 1 42 MET H H -7.495 -5.949 -9.422 1.00 . A A . 479 MET H 1 1
5 7205 1 1 42 MET HA H -6.778 -6.790 -6.758 1.00 . A A . 479 MET HA 1 1
5 7206 1 1 42 MET HB2 H -8.223 -8.728 -7.124 1.00 . A A . 479 MET HB2 1 1
5 7207 1 1 42 MET HB3 H -9.074 -7.246 -7.496 1.00 . A A . 479 MET HB3 1 1
5 7208 1 1 42 MET HE1 H -10.353 -6.108 -8.787 1.00 . A A . 479 MET HE1 1 1
5 7209 1 1 42 MET HE2 H -11.316 -7.279 -9.690 1.00 . A A . 479 MET HE2 1 1
5 7210 1 1 42 MET HE3 H -10.899 -5.726 -10.418 1.00 . A A . 479 MET HE3 1 1
5 7211 1 1 42 MET HG2 H -7.836 -9.074 -9.551 1.00 . A A . 479 MET HG2 1 1
5 7212 1 1 42 MET HG3 H -9.525 -9.130 -9.065 1.00 . A A . 479 MET HG3 1 1
5 7213 1 1 42 MET N N -6.947 -5.962 -8.607 1.00 . A A . 479 MET N 1 1
5 7214 1 1 42 MET O O -5.437 -8.125 -9.324 1.00 . A A . 479 MET O 1 1
5 7215 1 1 42 MET SD S -9.054 -7.236 -10.442 1.00 . A A . 479 MET SD 1 1
5 7216 1 1 43 VAL C C -4.784 -10.847 -7.881 1.00 . A A . 480 VAL C 1 1
5 7217 1 1 43 VAL CA C -4.132 -9.570 -7.404 1.00 . A A . 480 VAL CA 1 1
5 7218 1 1 43 VAL CB C -3.280 -9.843 -6.126 1.00 . A A . 480 VAL CB 1 1
5 7219 1 1 43 VAL CG1 C -2.150 -10.830 -6.416 1.00 . A A . 480 VAL CG1 1 1
5 7220 1 1 43 VAL CG2 C -2.712 -8.544 -5.565 1.00 . A A . 480 VAL CG2 1 1
5 7221 1 1 43 VAL H H -5.477 -8.491 -6.228 1.00 . A A . 480 VAL H 1 1
5 7222 1 1 43 VAL HA H -3.506 -9.174 -8.190 1.00 . A A . 480 VAL HA 1 1
5 7223 1 1 43 VAL HB H -3.926 -10.283 -5.379 1.00 . A A . 480 VAL HB 1 1
5 7224 1 1 43 VAL HG11 H -1.580 -10.998 -5.515 1.00 . A A . 480 VAL HG11 1 1
5 7225 1 1 43 VAL HG12 H -1.505 -10.426 -7.181 1.00 . A A . 480 VAL HG12 1 1
5 7226 1 1 43 VAL HG13 H -2.569 -11.765 -6.758 1.00 . A A . 480 VAL HG13 1 1
5 7227 1 1 43 VAL HG21 H -2.079 -8.076 -6.305 1.00 . A A . 480 VAL HG21 1 1
5 7228 1 1 43 VAL HG22 H -2.130 -8.758 -4.681 1.00 . A A . 480 VAL HG22 1 1
5 7229 1 1 43 VAL HG23 H -3.520 -7.873 -5.308 1.00 . A A . 480 VAL HG23 1 1
5 7230 1 1 43 VAL N N -5.194 -8.635 -7.157 1.00 . A A . 480 VAL N 1 1
5 7231 1 1 43 VAL O O -5.714 -11.351 -7.237 1.00 . A A . 480 VAL O 1 1
5 7232 1 1 44 LEU C C -4.020 -13.668 -9.376 1.00 . A A . 481 LEU C 1 1
5 7233 1 1 44 LEU CA C -4.944 -12.499 -9.590 1.00 . A A . 481 LEU CA 1 1
5 7234 1 1 44 LEU CB C -5.184 -12.330 -11.095 1.00 . A A . 481 LEU CB 1 1
5 7235 1 1 44 LEU CD1 C -6.156 -11.110 -13.049 1.00 . A A . 481 LEU CD1 1 1
5 7236 1 1 44 LEU CD2 C -7.515 -11.405 -10.990 1.00 . A A . 481 LEU CD2 1 1
5 7237 1 1 44 LEU CG C -6.113 -11.193 -11.534 1.00 . A A . 481 LEU CG 1 1
5 7238 1 1 44 LEU H H -3.646 -10.860 -9.492 1.00 . A A . 481 LEU H 1 1
5 7239 1 1 44 LEU HA H -5.891 -12.686 -9.106 1.00 . A A . 481 LEU HA 1 1
5 7240 1 1 44 LEU HB2 H -4.223 -12.190 -11.568 1.00 . A A . 481 LEU HB2 1 1
5 7241 1 1 44 LEU HB3 H -5.596 -13.259 -11.463 1.00 . A A . 481 LEU HB3 1 1
5 7242 1 1 44 LEU HD11 H -5.165 -10.913 -13.430 1.00 . A A . 481 LEU HD11 1 1
5 7243 1 1 44 LEU HD12 H -6.824 -10.315 -13.347 1.00 . A A . 481 LEU HD12 1 1
5 7244 1 1 44 LEU HD13 H -6.513 -12.047 -13.450 1.00 . A A . 481 LEU HD13 1 1
5 7245 1 1 44 LEU HD21 H -7.907 -12.343 -11.357 1.00 . A A . 481 LEU HD21 1 1
5 7246 1 1 44 LEU HD22 H -8.152 -10.599 -11.318 1.00 . A A . 481 LEU HD22 1 1
5 7247 1 1 44 LEU HD23 H -7.486 -11.424 -9.911 1.00 . A A . 481 LEU HD23 1 1
5 7248 1 1 44 LEU HG H -5.736 -10.255 -11.155 1.00 . A A . 481 LEU HG 1 1
5 7249 1 1 44 LEU N N -4.374 -11.313 -9.021 1.00 . A A . 481 LEU N 1 1
5 7250 1 1 44 LEU O O -2.804 -13.504 -9.235 1.00 . A A . 481 LEU O 1 1
5 7251 1 1 45 ASN C C -3.687 -16.565 -10.677 1.00 . A A . 482 ASN C 1 1
5 7252 1 1 45 ASN CA C -3.880 -16.065 -9.255 1.00 . A A . 482 ASN CA 1 1
5 7253 1 1 45 ASN CB C -4.710 -17.062 -8.392 1.00 . A A . 482 ASN CB 1 1
5 7254 1 1 45 ASN CG C -4.070 -18.441 -8.220 1.00 . A A . 482 ASN CG 1 1
5 7255 1 1 45 ASN H H -5.575 -14.837 -9.486 1.00 . A A . 482 ASN H 1 1
5 7256 1 1 45 ASN HA H -2.920 -15.876 -8.798 1.00 . A A . 482 ASN HA 1 1
5 7257 1 1 45 ASN HB2 H -4.845 -16.638 -7.410 1.00 . A A . 482 ASN HB2 1 1
5 7258 1 1 45 ASN HB3 H -5.680 -17.189 -8.851 1.00 . A A . 482 ASN HB3 1 1
5 7259 1 1 45 ASN HD21 H -5.856 -19.307 -8.019 1.00 . A A . 482 ASN HD21 1 1
5 7260 1 1 45 ASN HD22 H -4.490 -20.338 -7.917 1.00 . A A . 482 ASN HD22 1 1
5 7261 1 1 45 ASN N N -4.598 -14.823 -9.371 1.00 . A A . 482 ASN N 1 1
5 7262 1 1 45 ASN ND2 N -4.883 -19.448 -8.039 1.00 . A A . 482 ASN ND2 1 1
5 7263 1 1 45 ASN O O -4.287 -16.002 -11.591 1.00 . A A . 482 ASN O 1 1
5 7264 1 1 45 ASN OD1 O -2.847 -18.592 -8.259 1.00 . A A . 482 ASN OD1 1 1
5 7265 1 1 46 HIS C C -3.874 -18.696 -12.956 1.00 . A A . 483 HIS C 1 1
5 7266 1 1 46 HIS CA C -2.631 -18.130 -12.234 1.00 . A A . 483 HIS CA 1 1
5 7267 1 1 46 HIS CB C -1.479 -19.147 -12.227 1.00 . A A . 483 HIS CB 1 1
5 7268 1 1 46 HIS CD2 C 0.277 -17.253 -11.858 1.00 . A A . 483 HIS CD2 1 1
5 7269 1 1 46 HIS CE1 C 2.032 -18.472 -11.500 1.00 . A A . 483 HIS CE1 1 1
5 7270 1 1 46 HIS CG C -0.122 -18.553 -11.928 1.00 . A A . 483 HIS CG 1 1
5 7271 1 1 46 HIS H H -2.517 -18.046 -10.090 1.00 . A A . 483 HIS H 1 1
5 7272 1 1 46 HIS HA H -2.309 -17.267 -12.797 1.00 . A A . 483 HIS HA 1 1
5 7273 1 1 46 HIS HB2 H -1.682 -19.888 -11.470 1.00 . A A . 483 HIS HB2 1 1
5 7274 1 1 46 HIS HB3 H -1.431 -19.633 -13.191 1.00 . A A . 483 HIS HB3 1 1
5 7275 1 1 46 HIS HD1 H 1.075 -20.284 -11.685 1.00 . A A . 483 HIS HD1 1 1
5 7276 1 1 46 HIS HD2 H -0.357 -16.389 -11.989 1.00 . A A . 483 HIS HD2 1 1
5 7277 1 1 46 HIS HE1 H 3.043 -18.789 -11.295 1.00 . A A . 483 HIS HE1 1 1
5 7278 1 1 46 HIS N N -2.915 -17.614 -10.880 1.00 . A A . 483 HIS N 1 1
5 7279 1 1 46 HIS ND1 N 1.010 -19.303 -11.699 1.00 . A A . 483 HIS ND1 1 1
5 7280 1 1 46 HIS NE2 N 1.647 -17.207 -11.588 1.00 . A A . 483 HIS NE2 1 1
5 7281 1 1 46 HIS O O -3.808 -19.077 -14.117 1.00 . A A . 483 HIS O 1 1
5 7282 1 1 47 GLN C C -7.030 -17.904 -13.324 1.00 . A A . 484 GLN C 1 1
5 7283 1 1 47 GLN CA C -6.262 -19.160 -12.822 1.00 . A A . 484 GLN CA 1 1
5 7284 1 1 47 GLN CB C -7.085 -19.929 -11.770 1.00 . A A . 484 GLN CB 1 1
5 7285 1 1 47 GLN CD C -9.155 -21.276 -11.221 1.00 . A A . 484 GLN CD 1 1
5 7286 1 1 47 GLN CG C -8.391 -20.526 -12.286 1.00 . A A . 484 GLN CG 1 1
5 7287 1 1 47 GLN H H -4.962 -18.513 -11.307 1.00 . A A . 484 GLN H 1 1
5 7288 1 1 47 GLN HA H -6.024 -19.811 -13.647 1.00 . A A . 484 GLN HA 1 1
5 7289 1 1 47 GLN HB2 H -6.482 -20.735 -11.377 1.00 . A A . 484 GLN HB2 1 1
5 7290 1 1 47 GLN HB3 H -7.320 -19.252 -10.962 1.00 . A A . 484 GLN HB3 1 1
5 7291 1 1 47 GLN HE21 H -8.243 -22.952 -11.706 1.00 . A A . 484 GLN HE21 1 1
5 7292 1 1 47 GLN HE22 H -9.392 -23.048 -10.424 1.00 . A A . 484 GLN HE22 1 1
5 7293 1 1 47 GLN HG2 H -9.014 -19.726 -12.659 1.00 . A A . 484 GLN HG2 1 1
5 7294 1 1 47 GLN HG3 H -8.159 -21.203 -13.094 1.00 . A A . 484 GLN HG3 1 1
5 7295 1 1 47 GLN N N -4.996 -18.749 -12.251 1.00 . A A . 484 GLN N 1 1
5 7296 1 1 47 GLN NE2 N -8.905 -22.542 -11.108 1.00 . A A . 484 GLN NE2 1 1
5 7297 1 1 47 GLN O O -8.134 -17.987 -13.865 1.00 . A A . 484 GLN O 1 1
5 7298 1 1 47 GLN OE1 O -9.979 -20.709 -10.509 1.00 . A A . 484 GLN OE1 1 1
5 7299 1 1 48 GLY C C -8.166 -15.061 -12.679 1.00 . A A . 485 GLY C 1 1
5 7300 1 1 48 GLY CA C -7.003 -15.488 -13.544 1.00 . A A . 485 GLY CA 1 1
5 7301 1 1 48 GLY H H -5.533 -16.724 -12.708 1.00 . A A . 485 GLY H 1 1
5 7302 1 1 48 GLY HA2 H -6.234 -14.735 -13.461 1.00 . A A . 485 GLY HA2 1 1
5 7303 1 1 48 GLY HA3 H -7.323 -15.571 -14.568 1.00 . A A . 485 GLY HA3 1 1
5 7304 1 1 48 GLY N N -6.423 -16.743 -13.124 1.00 . A A . 485 GLY N 1 1
5 7305 1 1 48 GLY O O -9.092 -14.388 -13.147 1.00 . A A . 485 GLY O 1 1
5 7306 1 1 49 ARG C C -8.437 -14.489 -9.266 1.00 . A A . 486 ARG C 1 1
5 7307 1 1 49 ARG CA C -9.125 -15.102 -10.454 1.00 . A A . 486 ARG CA 1 1
5 7308 1 1 49 ARG CB C -9.942 -16.339 -10.042 1.00 . A A . 486 ARG CB 1 1
5 7309 1 1 49 ARG CD C -11.688 -18.041 -10.621 1.00 . A A . 486 ARG CD 1 1
5 7310 1 1 49 ARG CG C -10.915 -16.829 -11.106 1.00 . A A . 486 ARG CG 1 1
5 7311 1 1 49 ARG CZ C -13.335 -19.639 -11.592 1.00 . A A . 486 ARG CZ 1 1
5 7312 1 1 49 ARG H H -7.328 -15.941 -11.122 1.00 . A A . 486 ARG H 1 1
5 7313 1 1 49 ARG HA H -9.776 -14.363 -10.897 1.00 . A A . 486 ARG HA 1 1
5 7314 1 1 49 ARG HB2 H -9.257 -17.144 -9.815 1.00 . A A . 486 ARG HB2 1 1
5 7315 1 1 49 ARG HB3 H -10.505 -16.102 -9.152 1.00 . A A . 486 ARG HB3 1 1
5 7316 1 1 49 ARG HD2 H -11.002 -18.871 -10.534 1.00 . A A . 486 ARG HD2 1 1
5 7317 1 1 49 ARG HD3 H -12.110 -17.825 -9.650 1.00 . A A . 486 ARG HD3 1 1
5 7318 1 1 49 ARG HE H -13.132 -17.679 -12.076 1.00 . A A . 486 ARG HE 1 1
5 7319 1 1 49 ARG HG2 H -11.612 -16.037 -11.336 1.00 . A A . 486 ARG HG2 1 1
5 7320 1 1 49 ARG HG3 H -10.361 -17.094 -11.994 1.00 . A A . 486 ARG HG3 1 1
5 7321 1 1 49 ARG HH11 H -11.868 -20.576 -10.514 1.00 . A A . 486 ARG HH11 1 1
5 7322 1 1 49 ARG HH12 H -13.172 -21.578 -10.978 1.00 . A A . 486 ARG HH12 1 1
5 7323 1 1 49 ARG HH21 H -14.906 -19.104 -12.802 1.00 . A A . 486 ARG HH21 1 1
5 7324 1 1 49 ARG HH22 H -14.888 -20.741 -12.329 1.00 . A A . 486 ARG HH22 1 1
5 7325 1 1 49 ARG N N -8.111 -15.440 -11.430 1.00 . A A . 486 ARG N 1 1
5 7326 1 1 49 ARG NE N -12.773 -18.423 -11.539 1.00 . A A . 486 ARG NE 1 1
5 7327 1 1 49 ARG NH1 N -12.746 -20.667 -10.996 1.00 . A A . 486 ARG NH1 1 1
5 7328 1 1 49 ARG NH2 N -14.449 -19.839 -12.293 1.00 . A A . 486 ARG NH2 1 1
5 7329 1 1 49 ARG O O -7.283 -14.823 -9.020 1.00 . A A . 486 ARG O 1 1
5 7330 1 1 50 PRO C C -7.933 -13.799 -6.329 1.00 . A A . 487 PRO C 1 1
5 7331 1 1 50 PRO CA C -8.491 -12.851 -7.402 1.00 . A A . 487 PRO CA 1 1
5 7332 1 1 50 PRO CB C -9.644 -12.003 -6.831 1.00 . A A . 487 PRO CB 1 1
5 7333 1 1 50 PRO CD C -10.470 -13.084 -8.799 1.00 . A A . 487 PRO CD 1 1
5 7334 1 1 50 PRO CG C -10.884 -12.552 -7.460 1.00 . A A . 487 PRO CG 1 1
5 7335 1 1 50 PRO HA H -7.694 -12.199 -7.731 1.00 . A A . 487 PRO HA 1 1
5 7336 1 1 50 PRO HB2 H -9.665 -12.107 -5.755 1.00 . A A . 487 PRO HB2 1 1
5 7337 1 1 50 PRO HB3 H -9.496 -10.966 -7.091 1.00 . A A . 487 PRO HB3 1 1
5 7338 1 1 50 PRO HD2 H -11.112 -13.900 -9.101 1.00 . A A . 487 PRO HD2 1 1
5 7339 1 1 50 PRO HD3 H -10.478 -12.299 -9.539 1.00 . A A . 487 PRO HD3 1 1
5 7340 1 1 50 PRO HG2 H -11.281 -13.349 -6.847 1.00 . A A . 487 PRO HG2 1 1
5 7341 1 1 50 PRO HG3 H -11.619 -11.768 -7.578 1.00 . A A . 487 PRO HG3 1 1
5 7342 1 1 50 PRO N N -9.092 -13.551 -8.550 1.00 . A A . 487 PRO N 1 1
5 7343 1 1 50 PRO O O -8.579 -14.772 -5.933 1.00 . A A . 487 PRO O 1 1
5 7344 1 1 51 SER C C -6.628 -14.015 -3.478 1.00 . A A . 488 SER C 1 1
5 7345 1 1 51 SER CA C -6.030 -14.269 -4.871 1.00 . A A . 488 SER CA 1 1
5 7346 1 1 51 SER CB C -4.571 -13.846 -4.891 1.00 . A A . 488 SER CB 1 1
5 7347 1 1 51 SER H H -6.230 -12.761 -6.299 1.00 . A A . 488 SER H 1 1
5 7348 1 1 51 SER HA H -6.089 -15.315 -5.123 1.00 . A A . 488 SER HA 1 1
5 7349 1 1 51 SER HB2 H -4.493 -12.828 -4.537 1.00 . A A . 488 SER HB2 1 1
5 7350 1 1 51 SER HB3 H -3.990 -14.493 -4.254 1.00 . A A . 488 SER HB3 1 1
5 7351 1 1 51 SER HG H -3.360 -14.571 -6.233 1.00 . A A . 488 SER HG 1 1
5 7352 1 1 51 SER N N -6.728 -13.505 -5.888 1.00 . A A . 488 SER N 1 1
5 7353 1 1 51 SER O O -6.407 -14.781 -2.534 1.00 . A A . 488 SER O 1 1
5 7354 1 1 51 SER OG O -4.065 -13.912 -6.207 1.00 . A A . 488 SER OG 1 1
5 7355 1 1 52 GLY C C -7.461 -11.252 -1.629 1.00 . A A . 489 GLY C 1 1
5 7356 1 1 52 GLY CA C -7.979 -12.572 -2.098 1.00 . A A . 489 GLY CA 1 1
5 7357 1 1 52 GLY H H -7.505 -12.375 -4.155 1.00 . A A . 489 GLY H 1 1
5 7358 1 1 52 GLY HA2 H -9.050 -12.510 -2.222 1.00 . A A . 489 GLY HA2 1 1
5 7359 1 1 52 GLY HA3 H -7.753 -13.315 -1.349 1.00 . A A . 489 GLY HA3 1 1
5 7360 1 1 52 GLY N N -7.371 -12.934 -3.362 1.00 . A A . 489 GLY N 1 1
5 7361 1 1 52 GLY O O -8.091 -10.576 -0.812 1.00 . A A . 489 GLY O 1 1
5 7362 1 1 53 ASP C C -5.794 -8.755 -3.107 1.00 . A A . 490 ASP C 1 1
5 7363 1 1 53 ASP CA C -5.646 -9.636 -1.869 1.00 . A A . 490 ASP CA 1 1
5 7364 1 1 53 ASP CB C -4.159 -9.922 -1.583 1.00 . A A . 490 ASP CB 1 1
5 7365 1 1 53 ASP CG C -3.419 -8.793 -0.884 1.00 . A A . 490 ASP CG 1 1
5 7366 1 1 53 ASP H H -5.897 -11.484 -2.821 1.00 . A A . 490 ASP H 1 1
5 7367 1 1 53 ASP HA H -6.112 -9.167 -1.016 1.00 . A A . 490 ASP HA 1 1
5 7368 1 1 53 ASP HB2 H -4.086 -10.803 -0.964 1.00 . A A . 490 ASP HB2 1 1
5 7369 1 1 53 ASP HB3 H -3.663 -10.121 -2.523 1.00 . A A . 490 ASP HB3 1 1
5 7370 1 1 53 ASP N N -6.319 -10.887 -2.169 1.00 . A A . 490 ASP N 1 1
5 7371 1 1 53 ASP O O -5.894 -9.285 -4.232 1.00 . A A . 490 ASP O 1 1
5 7372 1 1 53 ASP OD1 O -3.431 -8.758 0.371 1.00 . A A . 490 ASP OD1 1 1
5 7373 1 1 53 ASP OD2 O -2.755 -7.986 -1.551 1.00 . A A . 490 ASP OD2 1 1
5 7374 1 1 54 ALA C C -5.640 -5.169 -3.689 1.00 . A A . 491 ALA C 1 1
5 7375 1 1 54 ALA CA C -6.080 -6.557 -4.043 1.00 . A A . 491 ALA CA 1 1
5 7376 1 1 54 ALA CB C -7.556 -6.525 -4.406 1.00 . A A . 491 ALA CB 1 1
5 7377 1 1 54 ALA H H -5.750 -7.090 -2.029 1.00 . A A . 491 ALA H 1 1
5 7378 1 1 54 ALA HA H -5.530 -6.901 -4.905 1.00 . A A . 491 ALA HA 1 1
5 7379 1 1 54 ALA HB1 H -7.719 -5.815 -5.204 1.00 . A A . 491 ALA HB1 1 1
5 7380 1 1 54 ALA HB2 H -8.129 -6.232 -3.539 1.00 . A A . 491 ALA HB2 1 1
5 7381 1 1 54 ALA HB3 H -7.867 -7.507 -4.731 1.00 . A A . 491 ALA HB3 1 1
5 7382 1 1 54 ALA N N -5.863 -7.465 -2.933 1.00 . A A . 491 ALA N 1 1
5 7383 1 1 54 ALA O O -5.323 -4.888 -2.544 1.00 . A A . 491 ALA O 1 1
5 7384 1 1 55 PHE C C -6.387 -2.093 -5.126 1.00 . A A . 492 PHE C 1 1
5 7385 1 1 55 PHE CA C -5.309 -2.941 -4.496 1.00 . A A . 492 PHE CA 1 1
5 7386 1 1 55 PHE CB C -3.994 -2.589 -5.177 1.00 . A A . 492 PHE CB 1 1
5 7387 1 1 55 PHE CD1 C -2.112 -2.818 -3.560 1.00 . A A . 492 PHE CD1 1 1
5 7388 1 1 55 PHE CD2 C -2.312 -4.425 -5.303 1.00 . A A . 492 PHE CD2 1 1
5 7389 1 1 55 PHE CE1 C -0.984 -3.451 -3.102 1.00 . A A . 492 PHE CE1 1 1
5 7390 1 1 55 PHE CE2 C -1.188 -5.066 -4.847 1.00 . A A . 492 PHE CE2 1 1
5 7391 1 1 55 PHE CG C -2.788 -3.297 -4.663 1.00 . A A . 492 PHE CG 1 1
5 7392 1 1 55 PHE CZ C -0.522 -4.577 -3.748 1.00 . A A . 492 PHE CZ 1 1
5 7393 1 1 55 PHE H H -5.814 -4.606 -5.593 1.00 . A A . 492 PHE H 1 1
5 7394 1 1 55 PHE HA H -5.224 -2.722 -3.443 1.00 . A A . 492 PHE HA 1 1
5 7395 1 1 55 PHE HB2 H -4.095 -2.851 -6.218 1.00 . A A . 492 PHE HB2 1 1
5 7396 1 1 55 PHE HB3 H -3.829 -1.524 -5.099 1.00 . A A . 492 PHE HB3 1 1
5 7397 1 1 55 PHE HD1 H -2.478 -1.938 -3.052 1.00 . A A . 492 PHE HD1 1 1
5 7398 1 1 55 PHE HD2 H -2.838 -4.808 -6.165 1.00 . A A . 492 PHE HD2 1 1
5 7399 1 1 55 PHE HE1 H -0.461 -3.069 -2.238 1.00 . A A . 492 PHE HE1 1 1
5 7400 1 1 55 PHE HE2 H -0.826 -5.947 -5.354 1.00 . A A . 492 PHE HE2 1 1
5 7401 1 1 55 PHE HZ H 0.367 -5.074 -3.388 1.00 . A A . 492 PHE HZ 1 1
5 7402 1 1 55 PHE N N -5.624 -4.317 -4.671 1.00 . A A . 492 PHE N 1 1
5 7403 1 1 55 PHE O O -7.053 -2.506 -6.067 1.00 . A A . 492 PHE O 1 1
5 7404 1 1 56 ILE C C -6.612 1.323 -5.147 1.00 . A A . 493 ILE C 1 1
5 7405 1 1 56 ILE CA C -7.421 0.065 -5.142 1.00 . A A . 493 ILE CA 1 1
5 7406 1 1 56 ILE CB C -8.712 0.290 -4.287 1.00 . A A . 493 ILE CB 1 1
5 7407 1 1 56 ILE CD1 C -10.940 -0.752 -3.576 1.00 . A A . 493 ILE CD1 1 1
5 7408 1 1 56 ILE CG1 C -9.645 -0.926 -4.349 1.00 . A A . 493 ILE CG1 1 1
5 7409 1 1 56 ILE CG2 C -9.451 1.567 -4.687 1.00 . A A . 493 ILE CG2 1 1
5 7410 1 1 56 ILE H H -6.080 -0.762 -3.756 1.00 . A A . 493 ILE H 1 1
5 7411 1 1 56 ILE HA H -7.688 -0.210 -6.153 1.00 . A A . 493 ILE HA 1 1
5 7412 1 1 56 ILE HB H -8.378 0.423 -3.272 1.00 . A A . 493 ILE HB 1 1
5 7413 1 1 56 ILE HD11 H -11.546 -1.639 -3.676 1.00 . A A . 493 ILE HD11 1 1
5 7414 1 1 56 ILE HD12 H -11.478 0.095 -3.975 1.00 . A A . 493 ILE HD12 1 1
5 7415 1 1 56 ILE HD13 H -10.721 -0.578 -2.533 1.00 . A A . 493 ILE HD13 1 1
5 7416 1 1 56 ILE HG12 H -9.903 -1.112 -5.380 1.00 . A A . 493 ILE HG12 1 1
5 7417 1 1 56 ILE HG13 H -9.125 -1.785 -3.955 1.00 . A A . 493 ILE HG13 1 1
5 7418 1 1 56 ILE HG21 H -9.739 1.503 -5.727 1.00 . A A . 493 ILE HG21 1 1
5 7419 1 1 56 ILE HG22 H -8.803 2.419 -4.546 1.00 . A A . 493 ILE HG22 1 1
5 7420 1 1 56 ILE HG23 H -10.334 1.679 -4.077 1.00 . A A . 493 ILE HG23 1 1
5 7421 1 1 56 ILE N N -6.564 -0.951 -4.592 1.00 . A A . 493 ILE N 1 1
5 7422 1 1 56 ILE O O -5.882 1.567 -4.212 1.00 . A A . 493 ILE O 1 1
5 7423 1 1 57 GLN C C -6.955 4.455 -6.136 1.00 . A A . 494 GLN C 1 1
5 7424 1 1 57 GLN CA C -5.964 3.309 -6.182 1.00 . A A . 494 GLN CA 1 1
5 7425 1 1 57 GLN CB C -4.977 3.408 -7.338 1.00 . A A . 494 GLN CB 1 1
5 7426 1 1 57 GLN CD C -2.831 4.506 -8.114 1.00 . A A . 494 GLN CD 1 1
5 7427 1 1 57 GLN CG C -3.977 4.521 -7.133 1.00 . A A . 494 GLN CG 1 1
5 7428 1 1 57 GLN H H -7.228 1.771 -6.933 1.00 . A A . 494 GLN H 1 1
5 7429 1 1 57 GLN HA H -5.422 3.335 -5.248 1.00 . A A . 494 GLN HA 1 1
5 7430 1 1 57 GLN HB2 H -4.443 2.473 -7.429 1.00 . A A . 494 GLN HB2 1 1
5 7431 1 1 57 GLN HB3 H -5.517 3.597 -8.254 1.00 . A A . 494 GLN HB3 1 1
5 7432 1 1 57 GLN HE21 H -1.680 5.295 -6.732 1.00 . A A . 494 GLN HE21 1 1
5 7433 1 1 57 GLN HE22 H -0.900 4.979 -8.241 1.00 . A A . 494 GLN HE22 1 1
5 7434 1 1 57 GLN HG2 H -4.487 5.470 -7.223 1.00 . A A . 494 GLN HG2 1 1
5 7435 1 1 57 GLN HG3 H -3.573 4.435 -6.134 1.00 . A A . 494 GLN HG3 1 1
5 7436 1 1 57 GLN N N -6.675 2.073 -6.177 1.00 . A A . 494 GLN N 1 1
5 7437 1 1 57 GLN NE2 N -1.694 4.971 -7.673 1.00 . A A . 494 GLN NE2 1 1
5 7438 1 1 57 GLN O O -7.780 4.643 -7.054 1.00 . A A . 494 GLN O 1 1
5 7439 1 1 57 GLN OE1 O -2.965 4.087 -9.269 1.00 . A A . 494 GLN OE1 1 1
5 7440 1 1 58 MET C C -7.311 7.552 -5.300 1.00 . A A . 495 MET C 1 1
5 7441 1 1 58 MET CA C -7.836 6.229 -4.760 1.00 . A A . 495 MET CA 1 1
5 7442 1 1 58 MET CB C -7.972 6.304 -3.241 1.00 . A A . 495 MET CB 1 1
5 7443 1 1 58 MET CE C -12.001 5.874 -2.391 1.00 . A A . 495 MET CE 1 1
5 7444 1 1 58 MET CG C -9.369 6.592 -2.750 1.00 . A A . 495 MET CG 1 1
5 7445 1 1 58 MET H H -6.130 5.060 -4.449 1.00 . A A . 495 MET H 1 1
5 7446 1 1 58 MET HA H -8.813 6.040 -5.192 1.00 . A A . 495 MET HA 1 1
5 7447 1 1 58 MET HB2 H -7.652 5.362 -2.822 1.00 . A A . 495 MET HB2 1 1
5 7448 1 1 58 MET HB3 H -7.317 7.082 -2.877 1.00 . A A . 495 MET HB3 1 1
5 7449 1 1 58 MET HE1 H -11.835 5.948 -1.326 1.00 . A A . 495 MET HE1 1 1
5 7450 1 1 58 MET HE2 H -12.808 5.184 -2.587 1.00 . A A . 495 MET HE2 1 1
5 7451 1 1 58 MET HE3 H -12.260 6.846 -2.785 1.00 . A A . 495 MET HE3 1 1
5 7452 1 1 58 MET HG2 H -9.355 6.678 -1.674 1.00 . A A . 495 MET HG2 1 1
5 7453 1 1 58 MET HG3 H -9.709 7.517 -3.191 1.00 . A A . 495 MET HG3 1 1
5 7454 1 1 58 MET N N -6.888 5.189 -5.065 1.00 . A A . 495 MET N 1 1
5 7455 1 1 58 MET O O -6.157 7.649 -5.675 1.00 . A A . 495 MET O 1 1
5 7456 1 1 58 MET SD S -10.522 5.291 -3.197 1.00 . A A . 495 MET SD 1 1
5 7457 1 1 59 LYS C C -6.657 10.514 -5.167 1.00 . A A . 496 LYS C 1 1
5 7458 1 1 59 LYS CA C -7.884 9.903 -5.836 1.00 . A A . 496 LYS CA 1 1
5 7459 1 1 59 LYS CB C -9.075 10.783 -5.504 1.00 . A A . 496 LYS CB 1 1
5 7460 1 1 59 LYS CD C -10.168 13.043 -5.478 1.00 . A A . 496 LYS CD 1 1
5 7461 1 1 59 LYS CE C -11.509 12.551 -5.994 1.00 . A A . 496 LYS CE 1 1
5 7462 1 1 59 LYS CG C -9.007 12.215 -6.017 1.00 . A A . 496 LYS CG 1 1
5 7463 1 1 59 LYS H H -9.096 8.373 -5.034 1.00 . A A . 496 LYS H 1 1
5 7464 1 1 59 LYS HA H -7.769 9.888 -6.909 1.00 . A A . 496 LYS HA 1 1
5 7465 1 1 59 LYS HB2 H -9.959 10.291 -5.865 1.00 . A A . 496 LYS HB2 1 1
5 7466 1 1 59 LYS HB3 H -9.134 10.819 -4.427 1.00 . A A . 496 LYS HB3 1 1
5 7467 1 1 59 LYS HD2 H -10.173 12.984 -4.399 1.00 . A A . 496 LYS HD2 1 1
5 7468 1 1 59 LYS HD3 H -10.031 14.070 -5.777 1.00 . A A . 496 LYS HD3 1 1
5 7469 1 1 59 LYS HE2 H -11.557 12.717 -7.060 1.00 . A A . 496 LYS HE2 1 1
5 7470 1 1 59 LYS HE3 H -11.594 11.493 -5.797 1.00 . A A . 496 LYS HE3 1 1
5 7471 1 1 59 LYS HG2 H -8.078 12.660 -5.692 1.00 . A A . 496 LYS HG2 1 1
5 7472 1 1 59 LYS HG3 H -9.050 12.207 -7.096 1.00 . A A . 496 LYS HG3 1 1
5 7473 1 1 59 LYS HZ1 H -12.517 14.282 -5.390 1.00 . A A . 496 LYS HZ1 1 1
5 7474 1 1 59 LYS HZ2 H -12.698 12.966 -4.343 1.00 . A A . 496 LYS HZ2 1 1
5 7475 1 1 59 LYS HZ3 H -13.538 13.003 -5.800 1.00 . A A . 496 LYS HZ3 1 1
5 7476 1 1 59 LYS N N -8.177 8.550 -5.336 1.00 . A A . 496 LYS N 1 1
5 7477 1 1 59 LYS NZ N -12.635 13.251 -5.347 1.00 . A A . 496 LYS NZ 1 1
5 7478 1 1 59 LYS O O -5.784 11.093 -5.829 1.00 . A A . 496 LYS O 1 1
5 7479 1 1 60 SER C C -5.266 10.133 -1.876 1.00 . A A . 497 SER C 1 1
5 7480 1 1 60 SER CA C -5.597 11.006 -3.078 1.00 . A A . 497 SER CA 1 1
5 7481 1 1 60 SER CB C -6.100 12.371 -2.601 1.00 . A A . 497 SER CB 1 1
5 7482 1 1 60 SER H H -7.245 9.788 -3.438 1.00 . A A . 497 SER H 1 1
5 7483 1 1 60 SER HA H -4.721 11.148 -3.687 1.00 . A A . 497 SER HA 1 1
5 7484 1 1 60 SER HB2 H -6.944 12.222 -1.944 1.00 . A A . 497 SER HB2 1 1
5 7485 1 1 60 SER HB3 H -5.316 12.879 -2.059 1.00 . A A . 497 SER HB3 1 1
5 7486 1 1 60 SER HG H -5.843 13.141 -4.373 1.00 . A A . 497 SER HG 1 1
5 7487 1 1 60 SER N N -6.604 10.379 -3.875 1.00 . A A . 497 SER N 1 1
5 7488 1 1 60 SER O O -6.000 9.177 -1.572 1.00 . A A . 497 SER O 1 1
5 7489 1 1 60 SER OG O -6.516 13.191 -3.685 1.00 . A A . 497 SER OG 1 1
5 7490 1 1 61 ALA C C -4.713 9.835 1.133 1.00 . A A . 498 ALA C 1 1
5 7491 1 1 61 ALA CA C -3.718 9.760 -0.021 1.00 . A A . 498 ALA CA 1 1
5 7492 1 1 61 ALA CB C -2.376 10.310 0.416 1.00 . A A . 498 ALA CB 1 1
5 7493 1 1 61 ALA H H -3.669 11.249 -1.513 1.00 . A A . 498 ALA H 1 1
5 7494 1 1 61 ALA HA H -3.582 8.724 -0.294 1.00 . A A . 498 ALA HA 1 1
5 7495 1 1 61 ALA HB1 H -1.689 10.281 -0.416 1.00 . A A . 498 ALA HB1 1 1
5 7496 1 1 61 ALA HB2 H -1.987 9.707 1.223 1.00 . A A . 498 ALA HB2 1 1
5 7497 1 1 61 ALA HB3 H -2.492 11.331 0.751 1.00 . A A . 498 ALA HB3 1 1
5 7498 1 1 61 ALA N N -4.192 10.480 -1.195 1.00 . A A . 498 ALA N 1 1
5 7499 1 1 61 ALA O O -4.949 8.848 1.827 1.00 . A A . 498 ALA O 1 1
5 7500 1 1 62 ASP C C -7.530 10.398 2.115 1.00 . A A . 499 ASP C 1 1
5 7501 1 1 62 ASP CA C -6.283 11.207 2.399 1.00 . A A . 499 ASP CA 1 1
5 7502 1 1 62 ASP CB C -6.652 12.689 2.542 1.00 . A A . 499 ASP CB 1 1
5 7503 1 1 62 ASP CG C -7.508 13.206 1.415 1.00 . A A . 499 ASP CG 1 1
5 7504 1 1 62 ASP H H -5.142 11.740 0.697 1.00 . A A . 499 ASP H 1 1
5 7505 1 1 62 ASP HA H -5.817 10.858 3.307 1.00 . A A . 499 ASP HA 1 1
5 7506 1 1 62 ASP HB2 H -7.222 12.801 3.449 1.00 . A A . 499 ASP HB2 1 1
5 7507 1 1 62 ASP HB3 H -5.745 13.271 2.589 1.00 . A A . 499 ASP HB3 1 1
5 7508 1 1 62 ASP N N -5.323 10.998 1.311 1.00 . A A . 499 ASP N 1 1
5 7509 1 1 62 ASP O O -8.140 9.823 3.006 1.00 . A A . 499 ASP O 1 1
5 7510 1 1 62 ASP OD1 O -7.046 13.215 0.266 1.00 . A A . 499 ASP OD1 1 1
5 7511 1 1 62 ASP OD2 O -8.684 13.523 1.651 1.00 . A A . 499 ASP OD2 1 1
5 7512 1 1 63 ARG C C -8.751 8.098 0.653 1.00 . A A . 500 ARG C 1 1
5 7513 1 1 63 ARG CA C -8.969 9.570 0.334 1.00 . A A . 500 ARG CA 1 1
5 7514 1 1 63 ARG CB C -9.089 9.764 -1.180 1.00 . A A . 500 ARG CB 1 1
5 7515 1 1 63 ARG CD C -10.165 12.126 -1.191 1.00 . A A . 500 ARG CD 1 1
5 7516 1 1 63 ARG CG C -10.207 10.675 -1.691 1.00 . A A . 500 ARG CG 1 1
5 7517 1 1 63 ARG CZ C -11.852 12.093 0.646 1.00 . A A . 500 ARG CZ 1 1
5 7518 1 1 63 ARG H H -7.338 10.958 0.283 1.00 . A A . 500 ARG H 1 1
5 7519 1 1 63 ARG HA H -9.879 9.900 0.809 1.00 . A A . 500 ARG HA 1 1
5 7520 1 1 63 ARG HB2 H -8.155 10.172 -1.538 1.00 . A A . 500 ARG HB2 1 1
5 7521 1 1 63 ARG HB3 H -9.219 8.789 -1.624 1.00 . A A . 500 ARG HB3 1 1
5 7522 1 1 63 ARG HD2 H -9.154 12.493 -1.278 1.00 . A A . 500 ARG HD2 1 1
5 7523 1 1 63 ARG HD3 H -10.816 12.720 -1.813 1.00 . A A . 500 ARG HD3 1 1
5 7524 1 1 63 ARG HE H -9.852 12.484 0.828 1.00 . A A . 500 ARG HE 1 1
5 7525 1 1 63 ARG HG2 H -10.186 10.694 -2.769 1.00 . A A . 500 ARG HG2 1 1
5 7526 1 1 63 ARG HG3 H -11.143 10.233 -1.380 1.00 . A A . 500 ARG HG3 1 1
5 7527 1 1 63 ARG HH11 H -12.732 11.919 -1.225 1.00 . A A . 500 ARG HH11 1 1
5 7528 1 1 63 ARG HH12 H -13.801 11.802 0.096 1.00 . A A . 500 ARG HH12 1 1
5 7529 1 1 63 ARG HH21 H -11.394 12.349 2.624 1.00 . A A . 500 ARG HH21 1 1
5 7530 1 1 63 ARG HH22 H -13.030 12.027 2.329 1.00 . A A . 500 ARG HH22 1 1
5 7531 1 1 63 ARG N N -7.871 10.362 0.851 1.00 . A A . 500 ARG N 1 1
5 7532 1 1 63 ARG NE N -10.588 12.252 0.205 1.00 . A A . 500 ARG NE 1 1
5 7533 1 1 63 ARG NH1 N -12.859 11.925 -0.222 1.00 . A A . 500 ARG NH1 1 1
5 7534 1 1 63 ARG NH2 N -12.113 12.165 1.946 1.00 . A A . 500 ARG NH2 1 1
5 7535 1 1 63 ARG O O -9.649 7.428 1.163 1.00 . A A . 500 ARG O 1 1
5 7536 1 1 64 ALA C C -7.215 5.957 2.140 1.00 . A A . 501 ALA C 1 1
5 7537 1 1 64 ALA CA C -7.178 6.235 0.648 1.00 . A A . 501 ALA CA 1 1
5 7538 1 1 64 ALA CB C -5.802 5.925 0.075 1.00 . A A . 501 ALA CB 1 1
5 7539 1 1 64 ALA H H -6.876 8.208 -0.034 1.00 . A A . 501 ALA H 1 1
5 7540 1 1 64 ALA HA H -7.907 5.604 0.165 1.00 . A A . 501 ALA HA 1 1
5 7541 1 1 64 ALA HB1 H -5.070 6.564 0.547 1.00 . A A . 501 ALA HB1 1 1
5 7542 1 1 64 ALA HB2 H -5.800 6.096 -0.990 1.00 . A A . 501 ALA HB2 1 1
5 7543 1 1 64 ALA HB3 H -5.554 4.893 0.275 1.00 . A A . 501 ALA HB3 1 1
5 7544 1 1 64 ALA N N -7.545 7.617 0.378 1.00 . A A . 501 ALA N 1 1
5 7545 1 1 64 ALA O O -7.673 4.908 2.573 1.00 . A A . 501 ALA O 1 1
5 7546 1 1 65 PHE C C -8.181 6.715 4.909 1.00 . A A . 502 PHE C 1 1
5 7547 1 1 65 PHE CA C -6.759 6.838 4.363 1.00 . A A . 502 PHE CA 1 1
5 7548 1 1 65 PHE CB C -6.043 8.067 4.958 1.00 . A A . 502 PHE CB 1 1
5 7549 1 1 65 PHE CD1 C -5.222 7.353 7.224 1.00 . A A . 502 PHE CD1 1 1
5 7550 1 1 65 PHE CD2 C -6.922 9.023 7.112 1.00 . A A . 502 PHE CD2 1 1
5 7551 1 1 65 PHE CE1 C -5.242 7.430 8.604 1.00 . A A . 502 PHE CE1 1 1
5 7552 1 1 65 PHE CE2 C -6.945 9.101 8.490 1.00 . A A . 502 PHE CE2 1 1
5 7553 1 1 65 PHE CG C -6.060 8.148 6.462 1.00 . A A . 502 PHE CG 1 1
5 7554 1 1 65 PHE CZ C -6.104 8.304 9.237 1.00 . A A . 502 PHE CZ 1 1
5 7555 1 1 65 PHE H H -6.412 7.733 2.478 1.00 . A A . 502 PHE H 1 1
5 7556 1 1 65 PHE HA H -6.211 5.951 4.636 1.00 . A A . 502 PHE HA 1 1
5 7557 1 1 65 PHE HB2 H -5.010 8.055 4.644 1.00 . A A . 502 PHE HB2 1 1
5 7558 1 1 65 PHE HB3 H -6.513 8.958 4.569 1.00 . A A . 502 PHE HB3 1 1
5 7559 1 1 65 PHE HD1 H -4.546 6.668 6.733 1.00 . A A . 502 PHE HD1 1 1
5 7560 1 1 65 PHE HD2 H -7.582 9.646 6.528 1.00 . A A . 502 PHE HD2 1 1
5 7561 1 1 65 PHE HE1 H -4.585 6.805 9.190 1.00 . A A . 502 PHE HE1 1 1
5 7562 1 1 65 PHE HE2 H -7.621 9.786 8.981 1.00 . A A . 502 PHE HE2 1 1
5 7563 1 1 65 PHE HZ H -6.120 8.362 10.315 1.00 . A A . 502 PHE HZ 1 1
5 7564 1 1 65 PHE N N -6.767 6.926 2.912 1.00 . A A . 502 PHE N 1 1
5 7565 1 1 65 PHE O O -8.461 5.867 5.760 1.00 . A A . 502 PHE O 1 1
5 7566 1 1 66 MET C C -11.143 6.238 4.423 1.00 . A A . 503 MET C 1 1
5 7567 1 1 66 MET CA C -10.450 7.531 4.838 1.00 . A A . 503 MET CA 1 1
5 7568 1 1 66 MET CB C -11.199 8.744 4.285 1.00 . A A . 503 MET CB 1 1
5 7569 1 1 66 MET CE C -15.100 10.079 4.824 1.00 . A A . 503 MET CE 1 1
5 7570 1 1 66 MET CG C -12.627 8.867 4.789 1.00 . A A . 503 MET CG 1 1
5 7571 1 1 66 MET H H -8.801 8.152 3.677 1.00 . A A . 503 MET H 1 1
5 7572 1 1 66 MET HA H -10.430 7.591 5.915 1.00 . A A . 503 MET HA 1 1
5 7573 1 1 66 MET HB2 H -10.664 9.640 4.561 1.00 . A A . 503 MET HB2 1 1
5 7574 1 1 66 MET HB3 H -11.227 8.676 3.206 1.00 . A A . 503 MET HB3 1 1
5 7575 1 1 66 MET HE1 H -15.010 10.171 5.897 1.00 . A A . 503 MET HE1 1 1
5 7576 1 1 66 MET HE2 H -15.509 9.112 4.576 1.00 . A A . 503 MET HE2 1 1
5 7577 1 1 66 MET HE3 H -15.756 10.849 4.449 1.00 . A A . 503 MET HE3 1 1
5 7578 1 1 66 MET HG2 H -13.163 7.958 4.553 1.00 . A A . 503 MET HG2 1 1
5 7579 1 1 66 MET HG3 H -12.605 8.996 5.860 1.00 . A A . 503 MET HG3 1 1
5 7580 1 1 66 MET N N -9.076 7.528 4.386 1.00 . A A . 503 MET N 1 1
5 7581 1 1 66 MET O O -11.940 5.673 5.176 1.00 . A A . 503 MET O 1 1
5 7582 1 1 66 MET SD S -13.493 10.264 4.060 1.00 . A A . 503 MET SD 1 1
5 7583 1 1 67 ALA C C -10.879 3.341 3.532 1.00 . A A . 504 ALA C 1 1
5 7584 1 1 67 ALA CA C -11.364 4.531 2.719 1.00 . A A . 504 ALA CA 1 1
5 7585 1 1 67 ALA CB C -11.010 4.362 1.255 1.00 . A A . 504 ALA CB 1 1
5 7586 1 1 67 ALA H H -10.163 6.259 2.689 1.00 . A A . 504 ALA H 1 1
5 7587 1 1 67 ALA HA H -12.437 4.603 2.808 1.00 . A A . 504 ALA HA 1 1
5 7588 1 1 67 ALA HB1 H -9.937 4.301 1.157 1.00 . A A . 504 ALA HB1 1 1
5 7589 1 1 67 ALA HB2 H -11.373 5.213 0.698 1.00 . A A . 504 ALA HB2 1 1
5 7590 1 1 67 ALA HB3 H -11.459 3.456 0.874 1.00 . A A . 504 ALA HB3 1 1
5 7591 1 1 67 ALA N N -10.807 5.760 3.238 1.00 . A A . 504 ALA N 1 1
5 7592 1 1 67 ALA O O -11.644 2.415 3.801 1.00 . A A . 504 ALA O 1 1
5 7593 1 1 68 ALA C C -9.678 2.319 6.133 1.00 . A A . 505 ALA C 1 1
5 7594 1 1 68 ALA CA C -9.035 2.345 4.764 1.00 . A A . 505 ALA CA 1 1
5 7595 1 1 68 ALA CB C -7.528 2.513 4.875 1.00 . A A . 505 ALA CB 1 1
5 7596 1 1 68 ALA H H -9.054 4.143 3.669 1.00 . A A . 505 ALA H 1 1
5 7597 1 1 68 ALA HA H -9.244 1.399 4.287 1.00 . A A . 505 ALA HA 1 1
5 7598 1 1 68 ALA HB1 H -7.114 1.688 5.436 1.00 . A A . 505 ALA HB1 1 1
5 7599 1 1 68 ALA HB2 H -7.307 3.440 5.382 1.00 . A A . 505 ALA HB2 1 1
5 7600 1 1 68 ALA HB3 H -7.091 2.532 3.888 1.00 . A A . 505 ALA HB3 1 1
5 7601 1 1 68 ALA N N -9.620 3.388 3.944 1.00 . A A . 505 ALA N 1 1
5 7602 1 1 68 ALA O O -9.936 1.271 6.666 1.00 . A A . 505 ALA O 1 1
5 7603 1 1 69 GLN C C -12.051 3.026 7.871 1.00 . A A . 506 GLN C 1 1
5 7604 1 1 69 GLN CA C -10.627 3.568 7.976 1.00 . A A . 506 GLN CA 1 1
5 7605 1 1 69 GLN CB C -10.578 5.021 8.528 1.00 . A A . 506 GLN CB 1 1
5 7606 1 1 69 GLN CD C -12.751 5.386 9.872 1.00 . A A . 506 GLN CD 1 1
5 7607 1 1 69 GLN CG C -11.228 5.224 9.908 1.00 . A A . 506 GLN CG 1 1
5 7608 1 1 69 GLN H H -9.706 4.310 6.218 1.00 . A A . 506 GLN H 1 1
5 7609 1 1 69 GLN HA H -10.083 2.915 8.640 1.00 . A A . 506 GLN HA 1 1
5 7610 1 1 69 GLN HB2 H -9.549 5.339 8.590 1.00 . A A . 506 GLN HB2 1 1
5 7611 1 1 69 GLN HB3 H -11.086 5.661 7.820 1.00 . A A . 506 GLN HB3 1 1
5 7612 1 1 69 GLN HE21 H -12.909 4.482 11.610 1.00 . A A . 506 GLN HE21 1 1
5 7613 1 1 69 GLN HE22 H -14.396 4.977 10.905 1.00 . A A . 506 GLN HE22 1 1
5 7614 1 1 69 GLN HG2 H -10.999 4.365 10.520 1.00 . A A . 506 GLN HG2 1 1
5 7615 1 1 69 GLN HG3 H -10.797 6.105 10.363 1.00 . A A . 506 GLN HG3 1 1
5 7616 1 1 69 GLN N N -9.967 3.486 6.682 1.00 . A A . 506 GLN N 1 1
5 7617 1 1 69 GLN NE2 N -13.417 4.914 10.886 1.00 . A A . 506 GLN NE2 1 1
5 7618 1 1 69 GLN O O -12.517 2.290 8.740 1.00 . A A . 506 GLN O 1 1
5 7619 1 1 69 GLN OE1 O -13.315 5.926 8.918 1.00 . A A . 506 GLN OE1 1 1
5 7620 1 1 70 LYS C C -14.144 1.420 6.339 1.00 . A A . 507 LYS C 1 1
5 7621 1 1 70 LYS CA C -14.067 2.942 6.523 1.00 . A A . 507 LYS CA 1 1
5 7622 1 1 70 LYS CB C -14.576 3.656 5.253 1.00 . A A . 507 LYS CB 1 1
5 7623 1 1 70 LYS CD C -17.042 3.661 5.823 1.00 . A A . 507 LYS CD 1 1
5 7624 1 1 70 LYS CE C -18.457 3.441 5.287 1.00 . A A . 507 LYS CE 1 1
5 7625 1 1 70 LYS CG C -15.988 3.291 4.794 1.00 . A A . 507 LYS CG 1 1
5 7626 1 1 70 LYS H H -12.265 3.971 6.154 1.00 . A A . 507 LYS H 1 1
5 7627 1 1 70 LYS HA H -14.691 3.239 7.351 1.00 . A A . 507 LYS HA 1 1
5 7628 1 1 70 LYS HB2 H -14.552 4.722 5.429 1.00 . A A . 507 LYS HB2 1 1
5 7629 1 1 70 LYS HB3 H -13.892 3.432 4.447 1.00 . A A . 507 LYS HB3 1 1
5 7630 1 1 70 LYS HD2 H -16.898 3.056 6.705 1.00 . A A . 507 LYS HD2 1 1
5 7631 1 1 70 LYS HD3 H -16.922 4.703 6.083 1.00 . A A . 507 LYS HD3 1 1
5 7632 1 1 70 LYS HE2 H -19.153 3.683 6.074 1.00 . A A . 507 LYS HE2 1 1
5 7633 1 1 70 LYS HE3 H -18.621 4.103 4.450 1.00 . A A . 507 LYS HE3 1 1
5 7634 1 1 70 LYS HG2 H -16.206 3.810 3.873 1.00 . A A . 507 LYS HG2 1 1
5 7635 1 1 70 LYS HG3 H -16.023 2.226 4.622 1.00 . A A . 507 LYS HG3 1 1
5 7636 1 1 70 LYS HZ1 H -18.069 1.753 4.101 1.00 . A A . 507 LYS HZ1 1 1
5 7637 1 1 70 LYS HZ2 H -19.679 1.968 4.497 1.00 . A A . 507 LYS HZ2 1 1
5 7638 1 1 70 LYS HZ3 H -18.633 1.372 5.655 1.00 . A A . 507 LYS HZ3 1 1
5 7639 1 1 70 LYS N N -12.710 3.373 6.794 1.00 . A A . 507 LYS N 1 1
5 7640 1 1 70 LYS NZ N -18.710 2.044 4.865 1.00 . A A . 507 LYS NZ 1 1
5 7641 1 1 70 LYS O O -15.066 0.767 6.834 1.00 . A A . 507 LYS O 1 1
5 7642 1 1 71 CYS C C -12.221 -1.382 6.125 1.00 . A A . 508 CYS C 1 1
5 7643 1 1 71 CYS CA C -13.214 -0.514 5.314 1.00 . A A . 508 CYS CA 1 1
5 7644 1 1 71 CYS CB C -12.964 -0.643 3.823 1.00 . A A . 508 CYS CB 1 1
5 7645 1 1 71 CYS H H -12.406 1.399 5.365 1.00 . A A . 508 CYS H 1 1
5 7646 1 1 71 CYS HA H -14.226 -0.827 5.503 1.00 . A A . 508 CYS HA 1 1
5 7647 1 1 71 CYS HB2 H -11.926 -0.425 3.621 1.00 . A A . 508 CYS HB2 1 1
5 7648 1 1 71 CYS HB3 H -13.185 -1.654 3.516 1.00 . A A . 508 CYS HB3 1 1
5 7649 1 1 71 CYS HG H -13.249 1.592 2.808 1.00 . A A . 508 CYS HG 1 1
5 7650 1 1 71 CYS N N -13.171 0.867 5.665 1.00 . A A . 508 CYS N 1 1
5 7651 1 1 71 CYS O O -11.953 -2.536 5.766 1.00 . A A . 508 CYS O 1 1
5 7652 1 1 71 CYS SG S -13.966 0.474 2.813 1.00 . A A . 508 CYS SG 1 1
5 7653 1 1 72 HIS C C -11.568 -2.714 8.774 1.00 . A A . 509 HIS C 1 1
5 7654 1 1 72 HIS CA C -10.778 -1.611 8.061 1.00 . A A . 509 HIS CA 1 1
5 7655 1 1 72 HIS CB C -10.064 -0.707 9.086 1.00 . A A . 509 HIS CB 1 1
5 7656 1 1 72 HIS CD2 C -7.672 -1.614 9.524 1.00 . A A . 509 HIS CD2 1 1
5 7657 1 1 72 HIS CE1 C -7.965 -2.474 11.486 1.00 . A A . 509 HIS CE1 1 1
5 7658 1 1 72 HIS CG C -8.970 -1.399 9.858 1.00 . A A . 509 HIS CG 1 1
5 7659 1 1 72 HIS H H -11.821 0.111 7.392 1.00 . A A . 509 HIS H 1 1
5 7660 1 1 72 HIS HA H -10.045 -2.073 7.417 1.00 . A A . 509 HIS HA 1 1
5 7661 1 1 72 HIS HB2 H -9.624 0.134 8.569 1.00 . A A . 509 HIS HB2 1 1
5 7662 1 1 72 HIS HB3 H -10.790 -0.339 9.797 1.00 . A A . 509 HIS HB3 1 1
5 7663 1 1 72 HIS HD1 H -9.959 -1.968 11.639 1.00 . A A . 509 HIS HD1 1 1
5 7664 1 1 72 HIS HD2 H -7.193 -1.308 8.605 1.00 . A A . 509 HIS HD2 1 1
5 7665 1 1 72 HIS HE1 H -7.795 -2.979 12.425 1.00 . A A . 509 HIS HE1 1 1
5 7666 1 1 72 HIS N N -11.674 -0.840 7.201 1.00 . A A . 509 HIS N 1 1
5 7667 1 1 72 HIS ND1 N -9.132 -1.954 11.109 1.00 . A A . 509 HIS ND1 1 1
5 7668 1 1 72 HIS NE2 N -7.040 -2.296 10.562 1.00 . A A . 509 HIS NE2 1 1
5 7669 1 1 72 HIS O O -12.269 -2.449 9.759 1.00 . A A . 509 HIS O 1 1
5 7670 1 1 73 LYS C C -13.687 -4.928 8.532 1.00 . A A . 510 LYS C 1 1
5 7671 1 1 73 LYS CA C -12.182 -5.110 8.696 1.00 . A A . 510 LYS CA 1 1
5 7672 1 1 73 LYS CB C -11.778 -5.482 10.129 1.00 . A A . 510 LYS CB 1 1
5 7673 1 1 73 LYS CD C -11.837 -7.176 11.994 1.00 . A A . 510 LYS CD 1 1
5 7674 1 1 73 LYS CE C -12.349 -8.537 12.416 1.00 . A A . 510 LYS CE 1 1
5 7675 1 1 73 LYS CG C -12.299 -6.839 10.589 1.00 . A A . 510 LYS CG 1 1
5 7676 1 1 73 LYS H H -10.961 -3.998 7.396 1.00 . A A . 510 LYS H 1 1
5 7677 1 1 73 LYS HA H -11.892 -5.904 8.021 1.00 . A A . 510 LYS HA 1 1
5 7678 1 1 73 LYS HB2 H -10.701 -5.496 10.141 1.00 . A A . 510 LYS HB2 1 1
5 7679 1 1 73 LYS HB3 H -12.130 -4.716 10.806 1.00 . A A . 510 LYS HB3 1 1
5 7680 1 1 73 LYS HD2 H -10.757 -7.188 12.019 1.00 . A A . 510 LYS HD2 1 1
5 7681 1 1 73 LYS HD3 H -12.204 -6.428 12.682 1.00 . A A . 510 LYS HD3 1 1
5 7682 1 1 73 LYS HE2 H -13.429 -8.511 12.437 1.00 . A A . 510 LYS HE2 1 1
5 7683 1 1 73 LYS HE3 H -12.030 -9.261 11.683 1.00 . A A . 510 LYS HE3 1 1
5 7684 1 1 73 LYS HG2 H -13.378 -6.819 10.574 1.00 . A A . 510 LYS HG2 1 1
5 7685 1 1 73 LYS HG3 H -11.941 -7.598 9.908 1.00 . A A . 510 LYS HG3 1 1
5 7686 1 1 73 LYS HZ1 H -10.818 -8.886 13.785 1.00 . A A . 510 LYS HZ1 1 1
5 7687 1 1 73 LYS HZ2 H -12.128 -9.911 13.974 1.00 . A A . 510 LYS HZ2 1 1
5 7688 1 1 73 LYS HZ3 H -12.240 -8.333 14.502 1.00 . A A . 510 LYS HZ3 1 1
5 7689 1 1 73 LYS N N -11.490 -3.920 8.215 1.00 . A A . 510 LYS N 1 1
5 7690 1 1 73 LYS NZ N -11.854 -8.933 13.747 1.00 . A A . 510 LYS NZ 1 1
5 7691 1 1 73 LYS O O -14.479 -5.005 9.483 1.00 . A A . 510 LYS O 1 1
5 7692 1 1 74 LYS C C -15.954 -5.738 6.416 1.00 . A A . 511 LYS C 1 1
5 7693 1 1 74 LYS CA C -15.402 -4.434 6.942 1.00 . A A . 511 LYS CA 1 1
5 7694 1 1 74 LYS CB C -15.474 -3.330 5.881 1.00 . A A . 511 LYS CB 1 1
5 7695 1 1 74 LYS CD C -17.923 -2.727 6.205 1.00 . A A . 511 LYS CD 1 1
5 7696 1 1 74 LYS CE C -19.259 -2.603 5.489 1.00 . A A . 511 LYS CE 1 1
5 7697 1 1 74 LYS CG C -16.839 -3.103 5.222 1.00 . A A . 511 LYS CG 1 1
5 7698 1 1 74 LYS H H -13.341 -4.553 6.655 1.00 . A A . 511 LYS H 1 1
5 7699 1 1 74 LYS HA H -15.936 -4.116 7.821 1.00 . A A . 511 LYS HA 1 1
5 7700 1 1 74 LYS HB2 H -15.157 -2.409 6.343 1.00 . A A . 511 LYS HB2 1 1
5 7701 1 1 74 LYS HB3 H -14.768 -3.596 5.111 1.00 . A A . 511 LYS HB3 1 1
5 7702 1 1 74 LYS HD2 H -17.980 -3.500 6.956 1.00 . A A . 511 LYS HD2 1 1
5 7703 1 1 74 LYS HD3 H -17.677 -1.786 6.672 1.00 . A A . 511 LYS HD3 1 1
5 7704 1 1 74 LYS HE2 H -19.192 -1.795 4.776 1.00 . A A . 511 LYS HE2 1 1
5 7705 1 1 74 LYS HE3 H -19.454 -3.527 4.964 1.00 . A A . 511 LYS HE3 1 1
5 7706 1 1 74 LYS HG2 H -16.748 -2.305 4.499 1.00 . A A . 511 LYS HG2 1 1
5 7707 1 1 74 LYS HG3 H -17.125 -4.011 4.712 1.00 . A A . 511 LYS HG3 1 1
5 7708 1 1 74 LYS HZ1 H -21.257 -2.231 5.865 1.00 . A A . 511 LYS HZ1 1 1
5 7709 1 1 74 LYS HZ2 H -20.242 -1.432 6.928 1.00 . A A . 511 LYS HZ2 1 1
5 7710 1 1 74 LYS HZ3 H -20.520 -3.098 7.086 1.00 . A A . 511 LYS HZ3 1 1
5 7711 1 1 74 LYS N N -14.044 -4.628 7.333 1.00 . A A . 511 LYS N 1 1
5 7712 1 1 74 LYS NZ N -20.374 -2.324 6.409 1.00 . A A . 511 LYS NZ 1 1
5 7713 1 1 74 LYS O O -15.254 -6.483 5.738 1.00 . A A . 511 LYS O 1 1
5 7714 1 1 75 ASN C C -18.391 -7.017 4.917 1.00 . A A . 512 ASN C 1 1
5 7715 1 1 75 ASN CA C -17.807 -7.232 6.290 1.00 . A A . 512 ASN CA 1 1
5 7716 1 1 75 ASN CB C -18.930 -7.710 7.231 1.00 . A A . 512 ASN CB 1 1
5 7717 1 1 75 ASN CG C -18.474 -8.173 8.607 1.00 . A A . 512 ASN CG 1 1
5 7718 1 1 75 ASN H H -17.667 -5.387 7.306 1.00 . A A . 512 ASN H 1 1
5 7719 1 1 75 ASN HA H -17.045 -7.999 6.238 1.00 . A A . 512 ASN HA 1 1
5 7720 1 1 75 ASN HB2 H -19.632 -6.901 7.367 1.00 . A A . 512 ASN HB2 1 1
5 7721 1 1 75 ASN HB3 H -19.444 -8.529 6.749 1.00 . A A . 512 ASN HB3 1 1
5 7722 1 1 75 ASN HD21 H -19.988 -9.443 8.687 1.00 . A A . 512 ASN HD21 1 1
5 7723 1 1 75 ASN HD22 H -18.952 -9.440 10.059 1.00 . A A . 512 ASN HD22 1 1
5 7724 1 1 75 ASN N N -17.172 -6.021 6.746 1.00 . A A . 512 ASN N 1 1
5 7725 1 1 75 ASN ND2 N -19.204 -9.101 9.173 1.00 . A A . 512 ASN ND2 1 1
5 7726 1 1 75 ASN O O -19.320 -6.217 4.735 1.00 . A A . 512 ASN O 1 1
5 7727 1 1 75 ASN OD1 O -17.482 -7.697 9.158 1.00 . A A . 512 ASN OD1 1 1
5 7728 1 1 76 MET C C -19.274 -8.853 2.532 1.00 . A A . 513 MET C 1 1
5 7729 1 1 76 MET CA C -18.355 -7.667 2.630 1.00 . A A . 513 MET CA 1 1
5 7730 1 1 76 MET CB C -17.216 -7.768 1.619 1.00 . A A . 513 MET CB 1 1
5 7731 1 1 76 MET CE C -16.925 -7.044 -2.466 1.00 . A A . 513 MET CE 1 1
5 7732 1 1 76 MET CG C -17.616 -7.511 0.177 1.00 . A A . 513 MET CG 1 1
5 7733 1 1 76 MET H H -17.074 -8.268 4.169 1.00 . A A . 513 MET H 1 1
5 7734 1 1 76 MET HA H -18.915 -6.754 2.487 1.00 . A A . 513 MET HA 1 1
5 7735 1 1 76 MET HB2 H -16.458 -7.044 1.883 1.00 . A A . 513 MET HB2 1 1
5 7736 1 1 76 MET HB3 H -16.785 -8.757 1.681 1.00 . A A . 513 MET HB3 1 1
5 7737 1 1 76 MET HE1 H -17.335 -6.056 -2.325 1.00 . A A . 513 MET HE1 1 1
5 7738 1 1 76 MET HE2 H -17.716 -7.718 -2.759 1.00 . A A . 513 MET HE2 1 1
5 7739 1 1 76 MET HE3 H -16.169 -7.013 -3.237 1.00 . A A . 513 MET HE3 1 1
5 7740 1 1 76 MET HG2 H -18.345 -8.252 -0.116 1.00 . A A . 513 MET HG2 1 1
5 7741 1 1 76 MET HG3 H -18.053 -6.526 0.103 1.00 . A A . 513 MET HG3 1 1
5 7742 1 1 76 MET N N -17.846 -7.693 3.962 1.00 . A A . 513 MET N 1 1
5 7743 1 1 76 MET O O -18.824 -9.994 2.331 1.00 . A A . 513 MET O 1 1
5 7744 1 1 76 MET SD S -16.200 -7.606 -0.938 1.00 . A A . 513 MET SD 1 1
5 7745 1 1 77 LYS C C -21.370 -10.491 4.111 1.00 . A A . 514 LYS C 1 1
5 7746 1 1 77 LYS CA C -21.577 -9.614 2.893 1.00 . A A . 514 LYS CA 1 1
5 7747 1 1 77 LYS CB C -21.783 -10.447 1.604 1.00 . A A . 514 LYS CB 1 1
5 7748 1 1 77 LYS CD C -21.965 -8.505 -0.058 1.00 . A A . 514 LYS CD 1 1
5 7749 1 1 77 LYS CE C -22.844 -7.918 -1.147 1.00 . A A . 514 LYS CE 1 1
5 7750 1 1 77 LYS CG C -22.606 -9.765 0.506 1.00 . A A . 514 LYS CG 1 1
5 7751 1 1 77 LYS H H -20.810 -7.662 2.951 1.00 . A A . 514 LYS H 1 1
5 7752 1 1 77 LYS HA H -22.486 -9.075 3.103 1.00 . A A . 514 LYS HA 1 1
5 7753 1 1 77 LYS HB2 H -20.814 -10.682 1.191 1.00 . A A . 514 LYS HB2 1 1
5 7754 1 1 77 LYS HB3 H -22.274 -11.371 1.870 1.00 . A A . 514 LYS HB3 1 1
5 7755 1 1 77 LYS HD2 H -21.849 -7.783 0.737 1.00 . A A . 514 LYS HD2 1 1
5 7756 1 1 77 LYS HD3 H -21.000 -8.748 -0.472 1.00 . A A . 514 LYS HD3 1 1
5 7757 1 1 77 LYS HE2 H -23.041 -8.689 -1.875 1.00 . A A . 514 LYS HE2 1 1
5 7758 1 1 77 LYS HE3 H -23.776 -7.593 -0.710 1.00 . A A . 514 LYS HE3 1 1
5 7759 1 1 77 LYS HG2 H -22.740 -10.462 -0.307 1.00 . A A . 514 LYS HG2 1 1
5 7760 1 1 77 LYS HG3 H -23.575 -9.515 0.912 1.00 . A A . 514 LYS HG3 1 1
5 7761 1 1 77 LYS HZ1 H -22.768 -6.600 -2.695 1.00 . A A . 514 LYS HZ1 1 1
5 7762 1 1 77 LYS HZ2 H -21.268 -7.077 -2.180 1.00 . A A . 514 LYS HZ2 1 1
5 7763 1 1 77 LYS HZ3 H -22.171 -5.890 -1.302 1.00 . A A . 514 LYS HZ3 1 1
5 7764 1 1 77 LYS N N -20.546 -8.595 2.794 1.00 . A A . 514 LYS N 1 1
5 7765 1 1 77 LYS NZ N -22.212 -6.784 -1.836 1.00 . A A . 514 LYS NZ 1 1
5 7766 1 1 77 LYS O O -21.948 -10.232 5.167 1.00 . A A . 514 LYS O 1 1
5 7767 1 1 78 ASP C C -18.790 -12.585 5.327 1.00 . A A . 515 ASP C 1 1
5 7768 1 1 78 ASP CA C -20.262 -12.394 5.075 1.00 . A A . 515 ASP CA 1 1
5 7769 1 1 78 ASP CB C -20.906 -13.769 4.832 1.00 . A A . 515 ASP CB 1 1
5 7770 1 1 78 ASP CG C -22.405 -13.743 4.803 1.00 . A A . 515 ASP CG 1 1
5 7771 1 1 78 ASP H H -20.035 -11.538 3.145 1.00 . A A . 515 ASP H 1 1
5 7772 1 1 78 ASP HA H -20.723 -11.948 5.936 1.00 . A A . 515 ASP HA 1 1
5 7773 1 1 78 ASP HB2 H -20.560 -14.155 3.885 1.00 . A A . 515 ASP HB2 1 1
5 7774 1 1 78 ASP HB3 H -20.588 -14.437 5.617 1.00 . A A . 515 ASP HB3 1 1
5 7775 1 1 78 ASP N N -20.513 -11.465 3.992 1.00 . A A . 515 ASP N 1 1
5 7776 1 1 78 ASP O O -18.403 -13.341 6.214 1.00 . A A . 515 ASP O 1 1
5 7777 1 1 78 ASP OD1 O -23.036 -13.712 5.877 1.00 . A A . 515 ASP OD1 1 1
5 7778 1 1 78 ASP OD2 O -22.987 -13.792 3.704 1.00 . A A . 515 ASP OD2 1 1
5 7779 1 1 79 ARG C C -15.907 -10.837 5.146 1.00 . A A . 516 ARG C 1 1
5 7780 1 1 79 ARG CA C -16.546 -12.120 4.727 1.00 . A A . 516 ARG CA 1 1
5 7781 1 1 79 ARG CB C -15.964 -12.609 3.421 1.00 . A A . 516 ARG CB 1 1
5 7782 1 1 79 ARG CD C -14.110 -13.764 2.193 1.00 . A A . 516 ARG CD 1 1
5 7783 1 1 79 ARG CG C -14.566 -13.197 3.524 1.00 . A A . 516 ARG CG 1 1
5 7784 1 1 79 ARG CZ C -14.708 -15.835 0.923 1.00 . A A . 516 ARG CZ 1 1
5 7785 1 1 79 ARG H H -18.287 -11.247 3.942 1.00 . A A . 516 ARG H 1 1
5 7786 1 1 79 ARG HA H -16.384 -12.867 5.491 1.00 . A A . 516 ARG HA 1 1
5 7787 1 1 79 ARG HB2 H -16.634 -13.351 3.026 1.00 . A A . 516 ARG HB2 1 1
5 7788 1 1 79 ARG HB3 H -15.926 -11.761 2.755 1.00 . A A . 516 ARG HB3 1 1
5 7789 1 1 79 ARG HD2 H -14.054 -12.962 1.470 1.00 . A A . 516 ARG HD2 1 1
5 7790 1 1 79 ARG HD3 H -13.131 -14.202 2.316 1.00 . A A . 516 ARG HD3 1 1
5 7791 1 1 79 ARG HE H -15.973 -14.686 1.979 1.00 . A A . 516 ARG HE 1 1
5 7792 1 1 79 ARG HG2 H -13.880 -12.423 3.832 1.00 . A A . 516 ARG HG2 1 1
5 7793 1 1 79 ARG HG3 H -14.578 -13.988 4.260 1.00 . A A . 516 ARG HG3 1 1
5 7794 1 1 79 ARG HH11 H -12.731 -15.336 0.719 1.00 . A A . 516 ARG HH11 1 1
5 7795 1 1 79 ARG HH12 H -13.169 -16.765 -0.087 1.00 . A A . 516 ARG HH12 1 1
5 7796 1 1 79 ARG HH21 H -16.597 -16.584 0.868 1.00 . A A . 516 ARG HH21 1 1
5 7797 1 1 79 ARG HH22 H -15.436 -17.536 0.047 1.00 . A A . 516 ARG HH22 1 1
5 7798 1 1 79 ARG N N -17.963 -11.917 4.583 1.00 . A A . 516 ARG N 1 1
5 7799 1 1 79 ARG NE N -15.035 -14.794 1.695 1.00 . A A . 516 ARG NE 1 1
5 7800 1 1 79 ARG NH1 N -13.457 -15.989 0.485 1.00 . A A . 516 ARG NH1 1 1
5 7801 1 1 79 ARG NH2 N -15.644 -16.706 0.573 1.00 . A A . 516 ARG NH2 1 1
5 7802 1 1 79 ARG O O -16.351 -9.773 4.762 1.00 . A A . 516 ARG O 1 1
5 7803 1 1 80 TYR C C -13.133 -9.366 5.472 1.00 . A A . 517 TYR C 1 1
5 7804 1 1 80 TYR CA C -14.219 -9.770 6.433 1.00 . A A . 517 TYR CA 1 1
5 7805 1 1 80 TYR CB C -13.568 -10.049 7.776 1.00 . A A . 517 TYR CB 1 1
5 7806 1 1 80 TYR CD1 C -14.882 -11.879 8.933 1.00 . A A . 517 TYR CD1 1 1
5 7807 1 1 80 TYR CD2 C -14.936 -9.694 9.866 1.00 . A A . 517 TYR CD2 1 1
5 7808 1 1 80 TYR CE1 C -15.695 -12.337 9.945 1.00 . A A . 517 TYR CE1 1 1
5 7809 1 1 80 TYR CE2 C -15.755 -10.144 10.882 1.00 . A A . 517 TYR CE2 1 1
5 7810 1 1 80 TYR CG C -14.489 -10.549 8.875 1.00 . A A . 517 TYR CG 1 1
5 7811 1 1 80 TYR CZ C -16.130 -11.466 10.917 1.00 . A A . 517 TYR CZ 1 1
5 7812 1 1 80 TYR H H -14.545 -11.828 6.134 1.00 . A A . 517 TYR H 1 1
5 7813 1 1 80 TYR HA H -14.944 -8.976 6.545 1.00 . A A . 517 TYR HA 1 1
5 7814 1 1 80 TYR HB2 H -12.789 -10.769 7.600 1.00 . A A . 517 TYR HB2 1 1
5 7815 1 1 80 TYR HB3 H -13.106 -9.135 8.111 1.00 . A A . 517 TYR HB3 1 1
5 7816 1 1 80 TYR HD1 H -14.542 -12.561 8.167 1.00 . A A . 517 TYR HD1 1 1
5 7817 1 1 80 TYR HD2 H -14.641 -8.656 9.835 1.00 . A A . 517 TYR HD2 1 1
5 7818 1 1 80 TYR HE1 H -15.988 -13.376 9.969 1.00 . A A . 517 TYR HE1 1 1
5 7819 1 1 80 TYR HE2 H -16.096 -9.458 11.644 1.00 . A A . 517 TYR HE2 1 1
5 7820 1 1 80 TYR HH H -16.629 -12.807 12.187 1.00 . A A . 517 TYR HH 1 1
5 7821 1 1 80 TYR N N -14.888 -10.935 5.924 1.00 . A A . 517 TYR N 1 1
5 7822 1 1 80 TYR O O -12.224 -10.145 5.183 1.00 . A A . 517 TYR O 1 1
5 7823 1 1 80 TYR OH O -16.941 -11.926 11.937 1.00 . A A . 517 TYR OH 1 1
5 7824 1 1 81 VAL C C -11.496 -6.599 4.898 1.00 . A A . 518 VAL C 1 1
5 7825 1 1 81 VAL CA C -12.262 -7.641 4.116 1.00 . A A . 518 VAL CA 1 1
5 7826 1 1 81 VAL CB C -12.919 -6.996 2.876 1.00 . A A . 518 VAL CB 1 1
5 7827 1 1 81 VAL CG1 C -11.867 -6.393 1.953 1.00 . A A . 518 VAL CG1 1 1
5 7828 1 1 81 VAL CG2 C -13.747 -8.019 2.118 1.00 . A A . 518 VAL CG2 1 1
5 7829 1 1 81 VAL H H -13.995 -7.634 5.242 1.00 . A A . 518 VAL H 1 1
5 7830 1 1 81 VAL HA H -11.592 -8.428 3.803 1.00 . A A . 518 VAL HA 1 1
5 7831 1 1 81 VAL HB H -13.584 -6.235 3.253 1.00 . A A . 518 VAL HB 1 1
5 7832 1 1 81 VAL HG11 H -12.350 -5.934 1.103 1.00 . A A . 518 VAL HG11 1 1
5 7833 1 1 81 VAL HG12 H -11.204 -7.174 1.610 1.00 . A A . 518 VAL HG12 1 1
5 7834 1 1 81 VAL HG13 H -11.299 -5.651 2.493 1.00 . A A . 518 VAL HG13 1 1
5 7835 1 1 81 VAL HG21 H -14.522 -8.403 2.764 1.00 . A A . 518 VAL HG21 1 1
5 7836 1 1 81 VAL HG22 H -13.112 -8.832 1.797 1.00 . A A . 518 VAL HG22 1 1
5 7837 1 1 81 VAL HG23 H -14.195 -7.551 1.255 1.00 . A A . 518 VAL HG23 1 1
5 7838 1 1 81 VAL N N -13.231 -8.194 4.990 1.00 . A A . 518 VAL N 1 1
5 7839 1 1 81 VAL O O -12.063 -5.605 5.376 1.00 . A A . 518 VAL O 1 1
5 7840 1 1 82 GLU C C -8.719 -5.066 4.833 1.00 . A A . 519 GLU C 1 1
5 7841 1 1 82 GLU CA C -9.403 -5.972 5.813 1.00 . A A . 519 GLU CA 1 1
5 7842 1 1 82 GLU CB C -8.403 -6.763 6.626 1.00 . A A . 519 GLU CB 1 1
5 7843 1 1 82 GLU CD C -8.073 -8.545 8.344 1.00 . A A . 519 GLU CD 1 1
5 7844 1 1 82 GLU CG C -9.062 -7.754 7.560 1.00 . A A . 519 GLU CG 1 1
5 7845 1 1 82 GLU H H -9.872 -7.672 4.693 1.00 . A A . 519 GLU H 1 1
5 7846 1 1 82 GLU HA H -10.019 -5.381 6.476 1.00 . A A . 519 GLU HA 1 1
5 7847 1 1 82 GLU HB2 H -7.754 -7.305 5.955 1.00 . A A . 519 GLU HB2 1 1
5 7848 1 1 82 GLU HB3 H -7.810 -6.083 7.219 1.00 . A A . 519 GLU HB3 1 1
5 7849 1 1 82 GLU HG2 H -9.696 -7.218 8.251 1.00 . A A . 519 GLU HG2 1 1
5 7850 1 1 82 GLU HG3 H -9.665 -8.433 6.974 1.00 . A A . 519 GLU HG3 1 1
5 7851 1 1 82 GLU N N -10.251 -6.855 5.088 1.00 . A A . 519 GLU N 1 1
5 7852 1 1 82 GLU O O -7.955 -5.517 3.979 1.00 . A A . 519 GLU O 1 1
5 7853 1 1 82 GLU OE1 O -7.435 -9.457 7.771 1.00 . A A . 519 GLU OE1 1 1
5 7854 1 1 82 GLU OE2 O -7.921 -8.287 9.551 1.00 . A A . 519 GLU OE2 1 1
5 7855 1 1 83 VAL C C -7.497 -1.971 4.710 1.00 . A A . 520 VAL C 1 1
5 7856 1 1 83 VAL CA C -8.537 -2.845 4.000 1.00 . A A . 520 VAL CA 1 1
5 7857 1 1 83 VAL CB C -9.710 -2.005 3.457 1.00 . A A . 520 VAL CB 1 1
5 7858 1 1 83 VAL CG1 C -9.243 -0.891 2.578 1.00 . A A . 520 VAL CG1 1 1
5 7859 1 1 83 VAL CG2 C -10.676 -2.904 2.699 1.00 . A A . 520 VAL CG2 1 1
5 7860 1 1 83 VAL H H -9.715 -3.511 5.556 1.00 . A A . 520 VAL H 1 1
5 7861 1 1 83 VAL HA H -8.074 -3.362 3.170 1.00 . A A . 520 VAL HA 1 1
5 7862 1 1 83 VAL HB H -10.249 -1.589 4.295 1.00 . A A . 520 VAL HB 1 1
5 7863 1 1 83 VAL HG11 H -8.575 -0.249 3.131 1.00 . A A . 520 VAL HG11 1 1
5 7864 1 1 83 VAL HG12 H -10.091 -0.320 2.232 1.00 . A A . 520 VAL HG12 1 1
5 7865 1 1 83 VAL HG13 H -8.717 -1.304 1.731 1.00 . A A . 520 VAL HG13 1 1
5 7866 1 1 83 VAL HG21 H -10.146 -3.422 1.913 1.00 . A A . 520 VAL HG21 1 1
5 7867 1 1 83 VAL HG22 H -11.471 -2.310 2.273 1.00 . A A . 520 VAL HG22 1 1
5 7868 1 1 83 VAL HG23 H -11.102 -3.624 3.382 1.00 . A A . 520 VAL HG23 1 1
5 7869 1 1 83 VAL N N -9.058 -3.825 4.897 1.00 . A A . 520 VAL N 1 1
5 7870 1 1 83 VAL O O -7.746 -1.466 5.801 1.00 . A A . 520 VAL O 1 1
5 7871 1 1 84 PHE C C -4.714 -0.103 3.584 1.00 . A A . 521 PHE C 1 1
5 7872 1 1 84 PHE CA C -5.219 -1.074 4.641 1.00 . A A . 521 PHE CA 1 1
5 7873 1 1 84 PHE CB C -4.070 -2.014 5.035 1.00 . A A . 521 PHE CB 1 1
5 7874 1 1 84 PHE CD1 C -4.479 -2.695 7.417 1.00 . A A . 521 PHE CD1 1 1
5 7875 1 1 84 PHE CD2 C -4.721 -4.348 5.717 1.00 . A A . 521 PHE CD2 1 1
5 7876 1 1 84 PHE CE1 C -4.814 -3.634 8.374 1.00 . A A . 521 PHE CE1 1 1
5 7877 1 1 84 PHE CE2 C -5.058 -5.287 6.670 1.00 . A A . 521 PHE CE2 1 1
5 7878 1 1 84 PHE CG C -4.427 -3.039 6.079 1.00 . A A . 521 PHE CG 1 1
5 7879 1 1 84 PHE CZ C -5.104 -4.929 8.001 1.00 . A A . 521 PHE CZ 1 1
5 7880 1 1 84 PHE H H -6.216 -2.280 3.222 1.00 . A A . 521 PHE H 1 1
5 7881 1 1 84 PHE HA H -5.552 -0.531 5.513 1.00 . A A . 521 PHE HA 1 1
5 7882 1 1 84 PHE HB2 H -3.752 -2.545 4.150 1.00 . A A . 521 PHE HB2 1 1
5 7883 1 1 84 PHE HB3 H -3.244 -1.420 5.394 1.00 . A A . 521 PHE HB3 1 1
5 7884 1 1 84 PHE HD1 H -4.252 -1.681 7.712 1.00 . A A . 521 PHE HD1 1 1
5 7885 1 1 84 PHE HD2 H -4.683 -4.632 4.676 1.00 . A A . 521 PHE HD2 1 1
5 7886 1 1 84 PHE HE1 H -4.852 -3.351 9.416 1.00 . A A . 521 PHE HE1 1 1
5 7887 1 1 84 PHE HE2 H -5.283 -6.300 6.376 1.00 . A A . 521 PHE HE2 1 1
5 7888 1 1 84 PHE HZ H -5.368 -5.661 8.751 1.00 . A A . 521 PHE HZ 1 1
5 7889 1 1 84 PHE N N -6.333 -1.844 4.096 1.00 . A A . 521 PHE N 1 1
5 7890 1 1 84 PHE O O -4.948 -0.307 2.413 1.00 . A A . 521 PHE O 1 1
5 7891 1 1 85 GLN C C -2.045 1.501 2.668 1.00 . A A . 522 GLN C 1 1
5 7892 1 1 85 GLN CA C -3.480 1.897 3.038 1.00 . A A . 522 GLN CA 1 1
5 7893 1 1 85 GLN CB C -3.609 3.326 3.635 1.00 . A A . 522 GLN CB 1 1
5 7894 1 1 85 GLN CD C -1.611 4.852 3.184 1.00 . A A . 522 GLN CD 1 1
5 7895 1 1 85 GLN CG C -3.047 4.508 2.816 1.00 . A A . 522 GLN CG 1 1
5 7896 1 1 85 GLN H H -3.843 1.060 4.941 1.00 . A A . 522 GLN H 1 1
5 7897 1 1 85 GLN HA H -4.080 1.826 2.144 1.00 . A A . 522 GLN HA 1 1
5 7898 1 1 85 GLN HB2 H -4.658 3.510 3.799 1.00 . A A . 522 GLN HB2 1 1
5 7899 1 1 85 GLN HB3 H -3.114 3.317 4.594 1.00 . A A . 522 GLN HB3 1 1
5 7900 1 1 85 GLN HE21 H -0.920 3.718 1.746 1.00 . A A . 522 GLN HE21 1 1
5 7901 1 1 85 GLN HE22 H 0.267 4.468 2.741 1.00 . A A . 522 GLN HE22 1 1
5 7902 1 1 85 GLN HG2 H -3.076 4.246 1.768 1.00 . A A . 522 GLN HG2 1 1
5 7903 1 1 85 GLN HG3 H -3.668 5.375 2.987 1.00 . A A . 522 GLN HG3 1 1
5 7904 1 1 85 GLN N N -4.019 0.932 3.983 1.00 . A A . 522 GLN N 1 1
5 7905 1 1 85 GLN NE2 N -0.670 4.309 2.488 1.00 . A A . 522 GLN NE2 1 1
5 7906 1 1 85 GLN O O -1.299 0.974 3.506 1.00 . A A . 522 GLN O 1 1
5 7907 1 1 85 GLN OE1 O -1.367 5.647 4.085 1.00 . A A . 522 GLN OE1 1 1
5 7908 1 1 86 CYS C C 0.167 2.411 -0.054 1.00 . A A . 523 CYS C 1 1
5 7909 1 1 86 CYS CA C -0.370 1.356 0.904 1.00 . A A . 523 CYS CA 1 1
5 7910 1 1 86 CYS CB C -0.413 -0.028 0.246 1.00 . A A . 523 CYS CB 1 1
5 7911 1 1 86 CYS H H -2.299 2.193 0.815 1.00 . A A . 523 CYS H 1 1
5 7912 1 1 86 CYS HA H 0.311 1.318 1.740 1.00 . A A . 523 CYS HA 1 1
5 7913 1 1 86 CYS HB2 H 0.512 -0.180 -0.291 1.00 . A A . 523 CYS HB2 1 1
5 7914 1 1 86 CYS HB3 H -0.499 -0.782 1.011 1.00 . A A . 523 CYS HB3 1 1
5 7915 1 1 86 CYS HG H -2.688 0.626 -0.612 1.00 . A A . 523 CYS HG 1 1
5 7916 1 1 86 CYS N N -1.679 1.726 1.422 1.00 . A A . 523 CYS N 1 1
5 7917 1 1 86 CYS O O -0.551 3.354 -0.430 1.00 . A A . 523 CYS O 1 1
5 7918 1 1 86 CYS SG S -1.748 -0.255 -0.932 1.00 . A A . 523 CYS SG 1 1
5 7919 1 1 87 SER C C 2.095 2.776 -2.735 1.00 . A A . 524 SER C 1 1
5 7920 1 1 87 SER CA C 2.089 3.222 -1.268 1.00 . A A . 524 SER CA 1 1
5 7921 1 1 87 SER CB C 3.509 3.384 -0.747 1.00 . A A . 524 SER CB 1 1
5 7922 1 1 87 SER H H 1.868 1.451 -0.114 1.00 . A A . 524 SER H 1 1
5 7923 1 1 87 SER HA H 1.579 4.172 -1.208 1.00 . A A . 524 SER HA 1 1
5 7924 1 1 87 SER HB2 H 4.070 2.479 -0.928 1.00 . A A . 524 SER HB2 1 1
5 7925 1 1 87 SER HB3 H 3.980 4.217 -1.245 1.00 . A A . 524 SER HB3 1 1
5 7926 1 1 87 SER HG H 3.667 2.836 1.140 1.00 . A A . 524 SER HG 1 1
5 7927 1 1 87 SER N N 1.403 2.257 -0.427 1.00 . A A . 524 SER N 1 1
5 7928 1 1 87 SER O O 2.225 1.579 -3.023 1.00 . A A . 524 SER O 1 1
5 7929 1 1 87 SER OG O 3.499 3.646 0.648 1.00 . A A . 524 SER OG 1 1
5 7930 1 1 88 ALA C C 3.197 2.787 -5.616 1.00 . A A . 525 ALA C 1 1
5 7931 1 1 88 ALA CA C 1.934 3.469 -5.086 1.00 . A A . 525 ALA CA 1 1
5 7932 1 1 88 ALA CB C 1.624 4.736 -5.875 1.00 . A A . 525 ALA CB 1 1
5 7933 1 1 88 ALA H H 1.949 4.685 -3.365 1.00 . A A . 525 ALA H 1 1
5 7934 1 1 88 ALA HA H 1.111 2.784 -5.223 1.00 . A A . 525 ALA HA 1 1
5 7935 1 1 88 ALA HB1 H 0.726 5.191 -5.485 1.00 . A A . 525 ALA HB1 1 1
5 7936 1 1 88 ALA HB2 H 1.476 4.489 -6.917 1.00 . A A . 525 ALA HB2 1 1
5 7937 1 1 88 ALA HB3 H 2.443 5.432 -5.786 1.00 . A A . 525 ALA HB3 1 1
5 7938 1 1 88 ALA N N 1.998 3.745 -3.650 1.00 . A A . 525 ALA N 1 1
5 7939 1 1 88 ALA O O 3.122 1.978 -6.527 1.00 . A A . 525 ALA O 1 1
5 7940 1 1 89 GLU C C 5.587 0.973 -5.163 1.00 . A A . 526 GLU C 1 1
5 7941 1 1 89 GLU CA C 5.603 2.473 -5.453 1.00 . A A . 526 GLU CA 1 1
5 7942 1 1 89 GLU CB C 6.790 3.142 -4.760 1.00 . A A . 526 GLU CB 1 1
5 7943 1 1 89 GLU CD C 9.263 3.341 -4.440 1.00 . A A . 526 GLU CD 1 1
5 7944 1 1 89 GLU CG C 8.160 2.633 -5.180 1.00 . A A . 526 GLU CG 1 1
5 7945 1 1 89 GLU H H 4.364 3.754 -4.306 1.00 . A A . 526 GLU H 1 1
5 7946 1 1 89 GLU HA H 5.682 2.616 -6.519 1.00 . A A . 526 GLU HA 1 1
5 7947 1 1 89 GLU HB2 H 6.758 4.200 -4.974 1.00 . A A . 526 GLU HB2 1 1
5 7948 1 1 89 GLU HB3 H 6.690 3.002 -3.694 1.00 . A A . 526 GLU HB3 1 1
5 7949 1 1 89 GLU HG2 H 8.223 1.576 -4.968 1.00 . A A . 526 GLU HG2 1 1
5 7950 1 1 89 GLU HG3 H 8.286 2.800 -6.239 1.00 . A A . 526 GLU HG3 1 1
5 7951 1 1 89 GLU N N 4.349 3.089 -5.027 1.00 . A A . 526 GLU N 1 1
5 7952 1 1 89 GLU O O 6.006 0.161 -5.994 1.00 . A A . 526 GLU O 1 1
5 7953 1 1 89 GLU OE1 O 9.606 4.485 -4.815 1.00 . A A . 526 GLU OE1 1 1
5 7954 1 1 89 GLU OE2 O 9.790 2.794 -3.447 1.00 . A A . 526 GLU OE2 1 1
5 7955 1 1 90 GLU C C 3.896 -1.467 -4.419 1.00 . A A . 527 GLU C 1 1
5 7956 1 1 90 GLU CA C 4.971 -0.772 -3.599 1.00 . A A . 527 GLU CA 1 1
5 7957 1 1 90 GLU CB C 4.657 -0.860 -2.105 1.00 . A A . 527 GLU CB 1 1
5 7958 1 1 90 GLU CD C 4.307 -2.287 -0.078 1.00 . A A . 527 GLU CD 1 1
5 7959 1 1 90 GLU CG C 4.579 -2.276 -1.554 1.00 . A A . 527 GLU CG 1 1
5 7960 1 1 90 GLU H H 4.719 1.308 -3.410 1.00 . A A . 527 GLU H 1 1
5 7961 1 1 90 GLU HA H 5.928 -1.225 -3.794 1.00 . A A . 527 GLU HA 1 1
5 7962 1 1 90 GLU HB2 H 5.426 -0.333 -1.563 1.00 . A A . 527 GLU HB2 1 1
5 7963 1 1 90 GLU HB3 H 3.710 -0.373 -1.924 1.00 . A A . 527 GLU HB3 1 1
5 7964 1 1 90 GLU HG2 H 3.784 -2.805 -2.058 1.00 . A A . 527 GLU HG2 1 1
5 7965 1 1 90 GLU HG3 H 5.519 -2.776 -1.738 1.00 . A A . 527 GLU HG3 1 1
5 7966 1 1 90 GLU N N 5.063 0.614 -4.005 1.00 . A A . 527 GLU N 1 1
5 7967 1 1 90 GLU O O 4.063 -2.595 -4.864 1.00 . A A . 527 GLU O 1 1
5 7968 1 1 90 GLU OE1 O 5.235 -2.027 0.707 1.00 . A A . 527 GLU OE1 1 1
5 7969 1 1 90 GLU OE2 O 3.157 -2.547 0.340 1.00 . A A . 527 GLU OE2 1 1
5 7970 1 1 91 MET C C 2.155 -1.529 -6.872 1.00 . A A . 528 MET C 1 1
5 7971 1 1 91 MET CA C 1.705 -1.232 -5.426 1.00 . A A . 528 MET CA 1 1
5 7972 1 1 91 MET CB C 0.594 -0.167 -5.325 1.00 . A A . 528 MET CB 1 1
5 7973 1 1 91 MET CE C -2.510 -0.507 -8.039 1.00 . A A . 528 MET CE 1 1
5 7974 1 1 91 MET CG C -0.747 -0.473 -5.963 1.00 . A A . 528 MET CG 1 1
5 7975 1 1 91 MET H H 2.785 0.155 -4.281 1.00 . A A . 528 MET H 1 1
5 7976 1 1 91 MET HA H 1.358 -2.158 -4.994 1.00 . A A . 528 MET HA 1 1
5 7977 1 1 91 MET HB2 H 0.411 0.030 -4.280 1.00 . A A . 528 MET HB2 1 1
5 7978 1 1 91 MET HB3 H 0.979 0.738 -5.771 1.00 . A A . 528 MET HB3 1 1
5 7979 1 1 91 MET HE1 H -2.710 -0.418 -9.096 1.00 . A A . 528 MET HE1 1 1
5 7980 1 1 91 MET HE2 H -3.060 0.255 -7.506 1.00 . A A . 528 MET HE2 1 1
5 7981 1 1 91 MET HE3 H -2.822 -1.481 -7.695 1.00 . A A . 528 MET HE3 1 1
5 7982 1 1 91 MET HG2 H -1.016 -1.492 -5.723 1.00 . A A . 528 MET HG2 1 1
5 7983 1 1 91 MET HG3 H -1.486 0.192 -5.540 1.00 . A A . 528 MET HG3 1 1
5 7984 1 1 91 MET N N 2.831 -0.753 -4.653 1.00 . A A . 528 MET N 1 1
5 7985 1 1 91 MET O O 1.876 -2.603 -7.416 1.00 . A A . 528 MET O 1 1
5 7986 1 1 91 MET SD S -0.766 -0.299 -7.740 1.00 . A A . 528 MET SD 1 1
5 7987 1 1 92 ASN C C 4.508 -1.901 -8.827 1.00 . A A . 529 ASN C 1 1
5 7988 1 1 92 ASN CA C 3.472 -0.780 -8.790 1.00 . A A . 529 ASN CA 1 1
5 7989 1 1 92 ASN CB C 4.082 0.544 -9.292 1.00 . A A . 529 ASN CB 1 1
5 7990 1 1 92 ASN CG C 4.646 0.465 -10.711 1.00 . A A . 529 ASN CG 1 1
5 7991 1 1 92 ASN H H 3.151 0.201 -6.940 1.00 . A A . 529 ASN H 1 1
5 7992 1 1 92 ASN HA H 2.645 -1.053 -9.427 1.00 . A A . 529 ASN HA 1 1
5 7993 1 1 92 ASN HB2 H 3.317 1.307 -9.277 1.00 . A A . 529 ASN HB2 1 1
5 7994 1 1 92 ASN HB3 H 4.877 0.835 -8.622 1.00 . A A . 529 ASN HB3 1 1
5 7995 1 1 92 ASN HD21 H 6.465 0.101 -10.021 1.00 . A A . 529 ASN HD21 1 1
5 7996 1 1 92 ASN HD22 H 6.292 0.181 -11.739 1.00 . A A . 529 ASN HD22 1 1
5 7997 1 1 92 ASN N N 2.939 -0.622 -7.436 1.00 . A A . 529 ASN N 1 1
5 7998 1 1 92 ASN ND2 N 5.925 0.221 -10.831 1.00 . A A . 529 ASN ND2 1 1
5 7999 1 1 92 ASN O O 4.667 -2.591 -9.837 1.00 . A A . 529 ASN O 1 1
5 8000 1 1 92 ASN OD1 O 3.928 0.665 -11.694 1.00 . A A . 529 ASN OD1 1 1
5 8001 1 1 93 PHE C C 5.512 -4.498 -7.612 1.00 . A A . 530 PHE C 1 1
5 8002 1 1 93 PHE CA C 6.187 -3.130 -7.546 1.00 . A A . 530 PHE CA 1 1
5 8003 1 1 93 PHE CB C 6.931 -2.923 -6.210 1.00 . A A . 530 PHE CB 1 1
5 8004 1 1 93 PHE CD1 C 9.283 -3.802 -6.364 1.00 . A A . 530 PHE CD1 1 1
5 8005 1 1 93 PHE CD2 C 7.718 -4.989 -5.015 1.00 . A A . 530 PHE CD2 1 1
5 8006 1 1 93 PHE CE1 C 10.268 -4.710 -6.021 1.00 . A A . 530 PHE CE1 1 1
5 8007 1 1 93 PHE CE2 C 8.695 -5.899 -4.674 1.00 . A A . 530 PHE CE2 1 1
5 8008 1 1 93 PHE CG C 7.997 -3.932 -5.867 1.00 . A A . 530 PHE CG 1 1
5 8009 1 1 93 PHE CZ C 9.973 -5.761 -5.176 1.00 . A A . 530 PHE CZ 1 1
5 8010 1 1 93 PHE H H 5.007 -1.483 -6.959 1.00 . A A . 530 PHE H 1 1
5 8011 1 1 93 PHE HA H 6.884 -3.047 -8.363 1.00 . A A . 530 PHE HA 1 1
5 8012 1 1 93 PHE HB2 H 7.406 -1.953 -6.228 1.00 . A A . 530 PHE HB2 1 1
5 8013 1 1 93 PHE HB3 H 6.199 -2.928 -5.416 1.00 . A A . 530 PHE HB3 1 1
5 8014 1 1 93 PHE HD1 H 9.514 -2.982 -7.027 1.00 . A A . 530 PHE HD1 1 1
5 8015 1 1 93 PHE HD2 H 6.719 -5.099 -4.620 1.00 . A A . 530 PHE HD2 1 1
5 8016 1 1 93 PHE HE1 H 11.267 -4.599 -6.413 1.00 . A A . 530 PHE HE1 1 1
5 8017 1 1 93 PHE HE2 H 8.458 -6.719 -4.013 1.00 . A A . 530 PHE HE2 1 1
5 8018 1 1 93 PHE HZ H 10.740 -6.472 -4.908 1.00 . A A . 530 PHE HZ 1 1
5 8019 1 1 93 PHE N N 5.189 -2.086 -7.711 1.00 . A A . 530 PHE N 1 1
5 8020 1 1 93 PHE O O 5.976 -5.401 -8.316 1.00 . A A . 530 PHE O 1 1
5 8021 1 1 94 VAL C C 3.033 -6.111 -8.302 1.00 . A A . 531 VAL C 1 1
5 8022 1 1 94 VAL CA C 3.632 -5.862 -6.915 1.00 . A A . 531 VAL CA 1 1
5 8023 1 1 94 VAL CB C 2.517 -5.863 -5.827 1.00 . A A . 531 VAL CB 1 1
5 8024 1 1 94 VAL CG1 C 1.734 -7.174 -5.837 1.00 . A A . 531 VAL CG1 1 1
5 8025 1 1 94 VAL CG2 C 3.118 -5.632 -4.451 1.00 . A A . 531 VAL CG2 1 1
5 8026 1 1 94 VAL H H 4.085 -3.872 -6.367 1.00 . A A . 531 VAL H 1 1
5 8027 1 1 94 VAL HA H 4.332 -6.656 -6.702 1.00 . A A . 531 VAL HA 1 1
5 8028 1 1 94 VAL HB H 1.831 -5.054 -6.039 1.00 . A A . 531 VAL HB 1 1
5 8029 1 1 94 VAL HG11 H 1.250 -7.298 -6.793 1.00 . A A . 531 VAL HG11 1 1
5 8030 1 1 94 VAL HG12 H 0.994 -7.164 -5.051 1.00 . A A . 531 VAL HG12 1 1
5 8031 1 1 94 VAL HG13 H 2.414 -7.998 -5.672 1.00 . A A . 531 VAL HG13 1 1
5 8032 1 1 94 VAL HG21 H 3.824 -6.421 -4.241 1.00 . A A . 531 VAL HG21 1 1
5 8033 1 1 94 VAL HG22 H 2.340 -5.635 -3.704 1.00 . A A . 531 VAL HG22 1 1
5 8034 1 1 94 VAL HG23 H 3.627 -4.679 -4.438 1.00 . A A . 531 VAL HG23 1 1
5 8035 1 1 94 VAL N N 4.395 -4.627 -6.916 1.00 . A A . 531 VAL N 1 1
5 8036 1 1 94 VAL O O 3.029 -7.246 -8.794 1.00 . A A . 531 VAL O 1 1
5 8037 1 1 95 LEU C C 3.087 -5.574 -11.325 1.00 . A A . 532 LEU C 1 1
5 8038 1 1 95 LEU CA C 2.016 -5.176 -10.309 1.00 . A A . 532 LEU CA 1 1
5 8039 1 1 95 LEU CB C 1.321 -3.893 -10.779 1.00 . A A . 532 LEU CB 1 1
5 8040 1 1 95 LEU CD1 C -0.512 -2.213 -10.678 1.00 . A A . 532 LEU CD1 1 1
5 8041 1 1 95 LEU CD2 C -0.937 -4.536 -9.858 1.00 . A A . 532 LEU CD2 1 1
5 8042 1 1 95 LEU CG C 0.097 -3.424 -9.995 1.00 . A A . 532 LEU CG 1 1
5 8043 1 1 95 LEU H H 2.597 -4.172 -8.511 1.00 . A A . 532 LEU H 1 1
5 8044 1 1 95 LEU HA H 1.287 -5.971 -10.259 1.00 . A A . 532 LEU HA 1 1
5 8045 1 1 95 LEU HB2 H 2.052 -3.100 -10.743 1.00 . A A . 532 LEU HB2 1 1
5 8046 1 1 95 LEU HB3 H 1.029 -4.035 -11.809 1.00 . A A . 532 LEU HB3 1 1
5 8047 1 1 95 LEU HD11 H 0.217 -1.417 -10.720 1.00 . A A . 532 LEU HD11 1 1
5 8048 1 1 95 LEU HD12 H -1.376 -1.882 -10.121 1.00 . A A . 532 LEU HD12 1 1
5 8049 1 1 95 LEU HD13 H -0.810 -2.481 -11.682 1.00 . A A . 532 LEU HD13 1 1
5 8050 1 1 95 LEU HD21 H -1.247 -4.863 -10.839 1.00 . A A . 532 LEU HD21 1 1
5 8051 1 1 95 LEU HD22 H -1.793 -4.165 -9.316 1.00 . A A . 532 LEU HD22 1 1
5 8052 1 1 95 LEU HD23 H -0.507 -5.365 -9.315 1.00 . A A . 532 LEU HD23 1 1
5 8053 1 1 95 LEU HG H 0.410 -3.117 -9.008 1.00 . A A . 532 LEU HG 1 1
5 8054 1 1 95 LEU N N 2.577 -5.049 -8.958 1.00 . A A . 532 LEU N 1 1
5 8055 1 1 95 LEU O O 2.789 -6.176 -12.360 1.00 . A A . 532 LEU O 1 1
5 8056 1 1 96 MET C C 5.999 -6.958 -11.592 1.00 . A A . 533 MET C 1 1
5 8057 1 1 96 MET CA C 5.458 -5.556 -11.883 1.00 . A A . 533 MET CA 1 1
5 8058 1 1 96 MET CB C 6.555 -4.477 -11.739 1.00 . A A . 533 MET CB 1 1
5 8059 1 1 96 MET CE C 10.092 -3.672 -13.817 1.00 . A A . 533 MET CE 1 1
5 8060 1 1 96 MET CG C 7.723 -4.593 -12.711 1.00 . A A . 533 MET CG 1 1
5 8061 1 1 96 MET H H 4.501 -4.756 -10.186 1.00 . A A . 533 MET H 1 1
5 8062 1 1 96 MET HA H 5.064 -5.539 -12.878 1.00 . A A . 533 MET HA 1 1
5 8063 1 1 96 MET HB2 H 6.106 -3.505 -11.877 1.00 . A A . 533 MET HB2 1 1
5 8064 1 1 96 MET HB3 H 6.948 -4.528 -10.734 1.00 . A A . 533 MET HB3 1 1
5 8065 1 1 96 MET HE1 H 9.587 -3.649 -14.771 1.00 . A A . 533 MET HE1 1 1
5 8066 1 1 96 MET HE2 H 10.497 -4.658 -13.646 1.00 . A A . 533 MET HE2 1 1
5 8067 1 1 96 MET HE3 H 10.896 -2.949 -13.821 1.00 . A A . 533 MET HE3 1 1
5 8068 1 1 96 MET HG2 H 8.220 -5.537 -12.544 1.00 . A A . 533 MET HG2 1 1
5 8069 1 1 96 MET HG3 H 7.343 -4.564 -13.719 1.00 . A A . 533 MET HG3 1 1
5 8070 1 1 96 MET N N 4.335 -5.249 -11.015 1.00 . A A . 533 MET N 1 1
5 8071 1 1 96 MET O O 6.924 -7.443 -12.244 1.00 . A A . 533 MET O 1 1
5 8072 1 1 96 MET SD S 8.928 -3.265 -12.508 1.00 . A A . 533 MET SD 1 1
5 8073 1 1 97 GLY C C 7.166 -8.887 -9.573 1.00 . A A . 534 GLY C 1 1
5 8074 1 1 97 GLY CA C 5.794 -8.921 -10.211 1.00 . A A . 534 GLY CA 1 1
5 8075 1 1 97 GLY H H 4.595 -7.156 -10.258 1.00 . A A . 534 GLY H 1 1
5 8076 1 1 97 GLY HA2 H 5.079 -9.300 -9.497 1.00 . A A . 534 GLY HA2 1 1
5 8077 1 1 97 GLY HA3 H 5.819 -9.571 -11.071 1.00 . A A . 534 GLY HA3 1 1
5 8078 1 1 97 GLY N N 5.378 -7.602 -10.642 1.00 . A A . 534 GLY N 1 1
5 8079 1 1 97 GLY O O 7.999 -9.788 -9.791 1.00 . A A . 534 GLY O 1 1
5 8080 1 1 98 GLY C C 8.947 -8.654 -7.116 1.00 . A A . 535 GLY C 1 1
5 8081 1 1 98 GLY CA C 8.652 -7.626 -8.177 1.00 . A A . 535 GLY CA 1 1
5 8082 1 1 98 GLY H H 6.737 -7.127 -8.716 1.00 . A A . 535 GLY H 1 1
5 8083 1 1 98 GLY HA2 H 9.384 -7.671 -8.959 1.00 . A A . 535 GLY HA2 1 1
5 8084 1 1 98 GLY HA3 H 8.683 -6.639 -7.740 1.00 . A A . 535 GLY HA3 1 1
5 8085 1 1 98 GLY N N 7.413 -7.825 -8.826 1.00 . A A . 535 GLY N 1 1
5 8086 1 1 98 GLY O O 8.077 -9.005 -6.318 1.00 . A A . 535 GLY O 1 1
5 8087 1 1 99 THR C C 11.305 -9.306 -5.027 1.00 . A A . 536 THR C 1 1
5 8088 1 1 99 THR CA C 10.593 -10.065 -6.140 1.00 . A A . 536 THR CA 1 1
5 8089 1 1 99 THR CB C 11.555 -11.086 -6.776 1.00 . A A . 536 THR CB 1 1
5 8090 1 1 99 THR CG2 C 11.864 -12.222 -5.804 1.00 . A A . 536 THR CG2 1 1
5 8091 1 1 99 THR H H 10.799 -8.809 -7.771 1.00 . A A . 536 THR H 1 1
5 8092 1 1 99 THR HA H 9.719 -10.573 -5.771 1.00 . A A . 536 THR HA 1 1
5 8093 1 1 99 THR HB H 12.470 -10.576 -7.035 1.00 . A A . 536 THR HB 1 1
5 8094 1 1 99 THR HG1 H 10.000 -11.712 -7.751 1.00 . A A . 536 THR HG1 1 1
5 8095 1 1 99 THR HG21 H 12.294 -11.818 -4.899 1.00 . A A . 536 THR HG21 1 1
5 8096 1 1 99 THR HG22 H 12.559 -12.909 -6.259 1.00 . A A . 536 THR HG22 1 1
5 8097 1 1 99 THR HG23 H 10.951 -12.747 -5.567 1.00 . A A . 536 THR HG23 1 1
5 8098 1 1 99 THR N N 10.154 -9.125 -7.107 1.00 . A A . 536 THR N 1 1
5 8099 1 1 99 THR O O 12.165 -8.459 -5.294 1.00 . A A . 536 THR O 1 1
5 8100 1 1 99 THR OG1 O 10.942 -11.634 -7.954 1.00 . A A . 536 THR OG1 1 1
5 8101 1 1 100 LEU C C 12.176 -9.960 -1.811 1.00 . A A . 537 LEU C 1 1
5 8102 1 1 100 LEU CA C 11.518 -8.914 -2.686 1.00 . A A . 537 LEU CA 1 1
5 8103 1 1 100 LEU CB C 10.387 -8.155 -1.932 1.00 . A A . 537 LEU CB 1 1
5 8104 1 1 100 LEU CD1 C 11.351 -7.833 0.421 1.00 . A A . 537 LEU CD1 1 1
5 8105 1 1 100 LEU CD2 C 11.723 -6.089 -1.335 1.00 . A A . 537 LEU CD2 1 1
5 8106 1 1 100 LEU CG C 10.770 -7.151 -0.808 1.00 . A A . 537 LEU CG 1 1
5 8107 1 1 100 LEU H H 10.291 -10.301 -3.666 1.00 . A A . 537 LEU H 1 1
5 8108 1 1 100 LEU HA H 12.254 -8.208 -3.038 1.00 . A A . 537 LEU HA 1 1
5 8109 1 1 100 LEU HB2 H 9.810 -7.612 -2.665 1.00 . A A . 537 LEU HB2 1 1
5 8110 1 1 100 LEU HB3 H 9.747 -8.910 -1.499 1.00 . A A . 537 LEU HB3 1 1
5 8111 1 1 100 LEU HD11 H 12.213 -8.417 0.130 1.00 . A A . 537 LEU HD11 1 1
5 8112 1 1 100 LEU HD12 H 10.609 -8.477 0.867 1.00 . A A . 537 LEU HD12 1 1
5 8113 1 1 100 LEU HD13 H 11.654 -7.086 1.137 1.00 . A A . 537 LEU HD13 1 1
5 8114 1 1 100 LEU HD21 H 11.963 -5.400 -0.540 1.00 . A A . 537 LEU HD21 1 1
5 8115 1 1 100 LEU HD22 H 11.253 -5.551 -2.146 1.00 . A A . 537 LEU HD22 1 1
5 8116 1 1 100 LEU HD23 H 12.628 -6.557 -1.689 1.00 . A A . 537 LEU HD23 1 1
5 8117 1 1 100 LEU HG H 9.867 -6.651 -0.489 1.00 . A A . 537 LEU HG 1 1
5 8118 1 1 100 LEU N N 10.950 -9.589 -3.817 1.00 . A A . 537 LEU N 1 1
5 8119 1 1 100 LEU O O 11.542 -10.948 -1.447 1.00 . A A . 537 LEU O 1 1
5 8120 1 1 101 ASN C C 14.807 -9.980 0.506 1.00 . A A . 538 ASN C 1 1
5 8121 1 1 101 ASN CA C 14.143 -10.692 -0.642 1.00 . A A . 538 ASN CA 1 1
5 8122 1 1 101 ASN CB C 15.175 -11.566 -1.399 1.00 . A A . 538 ASN CB 1 1
5 8123 1 1 101 ASN CG C 14.565 -12.707 -2.213 1.00 . A A . 538 ASN CG 1 1
5 8124 1 1 101 ASN H H 13.932 -9.004 -1.855 1.00 . A A . 538 ASN H 1 1
5 8125 1 1 101 ASN HA H 13.397 -11.348 -0.222 1.00 . A A . 538 ASN HA 1 1
5 8126 1 1 101 ASN HB2 H 15.731 -10.938 -2.079 1.00 . A A . 538 ASN HB2 1 1
5 8127 1 1 101 ASN HB3 H 15.862 -11.988 -0.680 1.00 . A A . 538 ASN HB3 1 1
5 8128 1 1 101 ASN HD21 H 13.136 -12.993 -0.864 1.00 . A A . 538 ASN HD21 1 1
5 8129 1 1 101 ASN HD22 H 13.090 -14.032 -2.227 1.00 . A A . 538 ASN HD22 1 1
5 8130 1 1 101 ASN N N 13.437 -9.774 -1.506 1.00 . A A . 538 ASN N 1 1
5 8131 1 1 101 ASN ND2 N 13.499 -13.297 -1.721 1.00 . A A . 538 ASN ND2 1 1
5 8132 1 1 101 ASN O O 15.896 -9.434 0.371 1.00 . A A . 538 ASN O 1 1
5 8133 1 1 101 ASN OD1 O 15.087 -13.080 -3.270 1.00 . A A . 538 ASN OD1 1 1
5 8134 1 1 102 ARG C C 15.202 -10.686 3.536 1.00 . A A . 539 ARG C 1 1
5 8135 1 1 102 ARG CA C 14.713 -9.434 2.827 1.00 . A A . 539 ARG CA 1 1
5 8136 1 1 102 ARG CB C 13.735 -8.575 3.679 1.00 . A A . 539 ARG CB 1 1
5 8137 1 1 102 ARG CD C 11.550 -8.329 4.876 1.00 . A A . 539 ARG CD 1 1
5 8138 1 1 102 ARG CG C 12.433 -9.251 4.073 1.00 . A A . 539 ARG CG 1 1
5 8139 1 1 102 ARG CZ C 9.098 -8.442 5.342 1.00 . A A . 539 ARG CZ 1 1
5 8140 1 1 102 ARG H H 13.169 -10.178 1.600 1.00 . A A . 539 ARG H 1 1
5 8141 1 1 102 ARG HA H 15.577 -8.857 2.531 1.00 . A A . 539 ARG HA 1 1
5 8142 1 1 102 ARG HB2 H 14.235 -8.277 4.587 1.00 . A A . 539 ARG HB2 1 1
5 8143 1 1 102 ARG HB3 H 13.495 -7.685 3.116 1.00 . A A . 539 ARG HB3 1 1
5 8144 1 1 102 ARG HD2 H 12.100 -7.991 5.741 1.00 . A A . 539 ARG HD2 1 1
5 8145 1 1 102 ARG HD3 H 11.290 -7.479 4.265 1.00 . A A . 539 ARG HD3 1 1
5 8146 1 1 102 ARG HE H 10.469 -9.915 5.646 1.00 . A A . 539 ARG HE 1 1
5 8147 1 1 102 ARG HG2 H 11.906 -9.532 3.174 1.00 . A A . 539 ARG HG2 1 1
5 8148 1 1 102 ARG HG3 H 12.658 -10.132 4.657 1.00 . A A . 539 ARG HG3 1 1
5 8149 1 1 102 ARG HH11 H 9.602 -6.722 4.332 1.00 . A A . 539 ARG HH11 1 1
5 8150 1 1 102 ARG HH12 H 7.973 -6.814 4.825 1.00 . A A . 539 ARG HH12 1 1
5 8151 1 1 102 ARG HH21 H 8.200 -10.016 6.286 1.00 . A A . 539 ARG HH21 1 1
5 8152 1 1 102 ARG HH22 H 7.160 -8.720 5.915 1.00 . A A . 539 ARG HH22 1 1
5 8153 1 1 102 ARG N N 14.110 -9.897 1.607 1.00 . A A . 539 ARG N 1 1
5 8154 1 1 102 ARG NE N 10.320 -8.998 5.315 1.00 . A A . 539 ARG NE 1 1
5 8155 1 1 102 ARG NH1 N 8.879 -7.247 4.792 1.00 . A A . 539 ARG NH1 1 1
5 8156 1 1 102 ARG NH2 N 8.087 -9.103 5.883 1.00 . A A . 539 ARG NH2 1 1
5 8157 1 1 102 ARG O O 14.417 -11.460 4.087 1.00 . A A . 539 ARG O 1 1
5 8158 1 1 103 LEU C C 17.692 -12.214 5.171 1.00 . A A . 540 LEU C 1 1
5 8159 1 1 103 LEU CA C 16.994 -12.209 3.841 1.00 . A A . 540 LEU CA 1 1
5 8160 1 1 103 LEU CB C 17.872 -12.882 2.749 1.00 . A A . 540 LEU CB 1 1
5 8161 1 1 103 LEU CD1 C 20.035 -13.139 1.517 1.00 . A A . 540 LEU CD1 1 1
5 8162 1 1 103 LEU CD2 C 18.856 -10.972 1.387 1.00 . A A . 540 LEU CD2 1 1
5 8163 1 1 103 LEU CG C 19.166 -12.165 2.288 1.00 . A A . 540 LEU CG 1 1
5 8164 1 1 103 LEU H H 17.076 -10.222 3.136 1.00 . A A . 540 LEU H 1 1
5 8165 1 1 103 LEU HA H 16.120 -12.830 3.959 1.00 . A A . 540 LEU HA 1 1
5 8166 1 1 103 LEU HB2 H 18.161 -13.853 3.120 1.00 . A A . 540 LEU HB2 1 1
5 8167 1 1 103 LEU HB3 H 17.250 -13.033 1.880 1.00 . A A . 540 LEU HB3 1 1
5 8168 1 1 103 LEU HD11 H 19.490 -13.495 0.656 1.00 . A A . 540 LEU HD11 1 1
5 8169 1 1 103 LEU HD12 H 20.298 -13.973 2.151 1.00 . A A . 540 LEU HD12 1 1
5 8170 1 1 103 LEU HD13 H 20.934 -12.640 1.190 1.00 . A A . 540 LEU HD13 1 1
5 8171 1 1 103 LEU HD21 H 18.303 -11.308 0.523 1.00 . A A . 540 LEU HD21 1 1
5 8172 1 1 103 LEU HD22 H 19.779 -10.516 1.064 1.00 . A A . 540 LEU HD22 1 1
5 8173 1 1 103 LEU HD23 H 18.271 -10.245 1.928 1.00 . A A . 540 LEU HD23 1 1
5 8174 1 1 103 LEU HG H 19.719 -11.819 3.149 1.00 . A A . 540 LEU HG 1 1
5 8175 1 1 103 LEU N N 16.473 -10.933 3.443 1.00 . A A . 540 LEU N 1 1
5 8176 1 1 103 LEU O O 18.493 -11.320 5.501 1.00 . A A . 540 LEU O 1 1
5 8177 1 1 104 GLU C C 18.496 -14.913 7.087 1.00 . A A . 541 GLU C 1 1
5 8178 1 1 104 GLU CA C 17.990 -13.492 7.173 1.00 . A A . 541 GLU CA 1 1
5 8179 1 1 104 GLU CB C 16.972 -13.343 8.319 1.00 . A A . 541 GLU CB 1 1
5 8180 1 1 104 GLU CD C 16.552 -13.411 10.817 1.00 . A A . 541 GLU CD 1 1
5 8181 1 1 104 GLU CG C 17.575 -13.518 9.713 1.00 . A A . 541 GLU CG 1 1
5 8182 1 1 104 GLU H H 16.728 -13.874 5.594 1.00 . A A . 541 GLU H 1 1
5 8183 1 1 104 GLU HA H 18.821 -12.816 7.315 1.00 . A A . 541 GLU HA 1 1
5 8184 1 1 104 GLU HB2 H 16.525 -12.361 8.263 1.00 . A A . 541 GLU HB2 1 1
5 8185 1 1 104 GLU HB3 H 16.199 -14.086 8.192 1.00 . A A . 541 GLU HB3 1 1
5 8186 1 1 104 GLU HG2 H 18.038 -14.492 9.770 1.00 . A A . 541 GLU HG2 1 1
5 8187 1 1 104 GLU HG3 H 18.329 -12.760 9.862 1.00 . A A . 541 GLU HG3 1 1
5 8188 1 1 104 GLU N N 17.391 -13.226 5.916 1.00 . A A . 541 GLU N 1 1
5 8189 1 1 104 GLU OE1 O 16.224 -12.293 11.236 1.00 . A A . 541 GLU OE1 1 1
5 8190 1 1 104 GLU OE2 O 16.055 -14.456 11.298 1.00 . A A . 541 GLU OE2 1 1
6 8191 1 1 1 MET C C 2.502 3.869 -13.010 1.00 . A A . 438 MET C 1 1
6 8192 1 1 1 MET CA C 3.016 2.571 -13.576 1.00 . A A . 438 MET CA 1 1
6 8193 1 1 1 MET CB C 4.559 2.515 -13.441 1.00 . A A . 438 MET CB 1 1
6 8194 1 1 1 MET CE C 6.132 5.371 -16.026 1.00 . A A . 438 MET CE 1 1
6 8195 1 1 1 MET CG C 5.319 3.716 -13.993 1.00 . A A . 438 MET CG 1 1
6 8196 1 1 1 MET H1 H 2.938 3.289 -15.518 1.00 . A A . 438 MET H1 1 1
6 8197 1 1 1 MET H2 H 1.550 2.490 -15.016 1.00 . A A . 438 MET H2 1 1
6 8198 1 1 1 MET H3 H 2.931 1.599 -15.423 1.00 . A A . 438 MET H3 1 1
6 8199 1 1 1 MET HA H 2.573 1.758 -13.018 1.00 . A A . 438 MET HA 1 1
6 8200 1 1 1 MET HB2 H 4.821 2.408 -12.399 1.00 . A A . 438 MET HB2 1 1
6 8201 1 1 1 MET HB3 H 4.898 1.641 -13.975 1.00 . A A . 438 MET HB3 1 1
6 8202 1 1 1 MET HE1 H 7.146 5.140 -15.732 1.00 . A A . 438 MET HE1 1 1
6 8203 1 1 1 MET HE2 H 5.761 6.190 -15.429 1.00 . A A . 438 MET HE2 1 1
6 8204 1 1 1 MET HE3 H 6.108 5.642 -17.070 1.00 . A A . 438 MET HE3 1 1
6 8205 1 1 1 MET HG2 H 4.965 4.606 -13.494 1.00 . A A . 438 MET HG2 1 1
6 8206 1 1 1 MET HG3 H 6.371 3.587 -13.784 1.00 . A A . 438 MET HG3 1 1
6 8207 1 1 1 MET N N 2.588 2.472 -14.977 1.00 . A A . 438 MET N 1 1
6 8208 1 1 1 MET O O 2.236 4.803 -13.777 1.00 . A A . 438 MET O 1 1
6 8209 1 1 1 MET SD S 5.102 3.940 -15.764 1.00 . A A . 438 MET SD 1 1
6 8210 1 1 2 PRO C C 3.031 6.243 -11.148 1.00 . A A . 439 PRO C 1 1
6 8211 1 1 2 PRO CA C 1.902 5.197 -11.035 1.00 . A A . 439 PRO CA 1 1
6 8212 1 1 2 PRO CB C 1.716 4.797 -9.565 1.00 . A A . 439 PRO CB 1 1
6 8213 1 1 2 PRO CD C 2.383 2.828 -10.732 1.00 . A A . 439 PRO CD 1 1
6 8214 1 1 2 PRO CG C 1.580 3.313 -9.569 1.00 . A A . 439 PRO CG 1 1
6 8215 1 1 2 PRO HA H 0.980 5.586 -11.440 1.00 . A A . 439 PRO HA 1 1
6 8216 1 1 2 PRO HB2 H 2.579 5.113 -8.998 1.00 . A A . 439 PRO HB2 1 1
6 8217 1 1 2 PRO HB3 H 0.831 5.272 -9.168 1.00 . A A . 439 PRO HB3 1 1
6 8218 1 1 2 PRO HD2 H 3.409 2.629 -10.458 1.00 . A A . 439 PRO HD2 1 1
6 8219 1 1 2 PRO HD3 H 1.921 1.943 -11.142 1.00 . A A . 439 PRO HD3 1 1
6 8220 1 1 2 PRO HG2 H 1.968 2.902 -8.649 1.00 . A A . 439 PRO HG2 1 1
6 8221 1 1 2 PRO HG3 H 0.542 3.042 -9.692 1.00 . A A . 439 PRO HG3 1 1
6 8222 1 1 2 PRO N N 2.294 3.949 -11.688 1.00 . A A . 439 PRO N 1 1
6 8223 1 1 2 PRO O O 4.146 6.006 -10.674 1.00 . A A . 439 PRO O 1 1
6 8224 1 1 3 PRO C C 4.090 9.126 -10.659 1.00 . A A . 440 PRO C 1 1
6 8225 1 1 3 PRO CA C 3.785 8.435 -11.980 1.00 . A A . 440 PRO CA 1 1
6 8226 1 1 3 PRO CB C 3.131 9.431 -12.958 1.00 . A A . 440 PRO CB 1 1
6 8227 1 1 3 PRO CD C 1.521 7.735 -12.485 1.00 . A A . 440 PRO CD 1 1
6 8228 1 1 3 PRO CG C 1.966 8.704 -13.537 1.00 . A A . 440 PRO CG 1 1
6 8229 1 1 3 PRO HA H 4.698 8.045 -12.405 1.00 . A A . 440 PRO HA 1 1
6 8230 1 1 3 PRO HB2 H 2.818 10.312 -12.418 1.00 . A A . 440 PRO HB2 1 1
6 8231 1 1 3 PRO HB3 H 3.842 9.705 -13.725 1.00 . A A . 440 PRO HB3 1 1
6 8232 1 1 3 PRO HD2 H 0.831 8.203 -11.797 1.00 . A A . 440 PRO HD2 1 1
6 8233 1 1 3 PRO HD3 H 1.078 6.867 -12.946 1.00 . A A . 440 PRO HD3 1 1
6 8234 1 1 3 PRO HG2 H 1.174 9.401 -13.769 1.00 . A A . 440 PRO HG2 1 1
6 8235 1 1 3 PRO HG3 H 2.270 8.174 -14.428 1.00 . A A . 440 PRO HG3 1 1
6 8236 1 1 3 PRO N N 2.779 7.385 -11.815 1.00 . A A . 440 PRO N 1 1
6 8237 1 1 3 PRO O O 5.241 9.430 -10.351 1.00 . A A . 440 PRO O 1 1
6 8238 1 1 4 THR C C 3.002 8.963 -7.506 1.00 . A A . 441 THR C 1 1
6 8239 1 1 4 THR CA C 3.206 10.006 -8.616 1.00 . A A . 441 THR CA 1 1
6 8240 1 1 4 THR CB C 2.148 11.120 -8.513 1.00 . A A . 441 THR CB 1 1
6 8241 1 1 4 THR CG2 C 2.456 12.058 -7.360 1.00 . A A . 441 THR CG2 1 1
6 8242 1 1 4 THR H H 2.172 9.080 -10.172 1.00 . A A . 441 THR H 1 1
6 8243 1 1 4 THR HA H 4.192 10.441 -8.552 1.00 . A A . 441 THR HA 1 1
6 8244 1 1 4 THR HB H 1.175 10.673 -8.373 1.00 . A A . 441 THR HB 1 1
6 8245 1 1 4 THR HG1 H 2.761 12.625 -9.615 1.00 . A A . 441 THR HG1 1 1
6 8246 1 1 4 THR HG21 H 2.492 11.504 -6.435 1.00 . A A . 441 THR HG21 1 1
6 8247 1 1 4 THR HG22 H 1.691 12.818 -7.298 1.00 . A A . 441 THR HG22 1 1
6 8248 1 1 4 THR HG23 H 3.412 12.529 -7.527 1.00 . A A . 441 THR HG23 1 1
6 8249 1 1 4 THR N N 3.068 9.356 -9.885 1.00 . A A . 441 THR N 1 1
6 8250 1 1 4 THR O O 2.012 8.224 -7.517 1.00 . A A . 441 THR O 1 1
6 8251 1 1 4 THR OG1 O 2.160 11.880 -9.744 1.00 . A A . 441 THR OG1 1 1
6 8252 1 1 5 ASN C C 3.258 8.484 -4.256 1.00 . A A . 442 ASN C 1 1
6 8253 1 1 5 ASN CA C 3.834 7.888 -5.523 1.00 . A A . 442 ASN CA 1 1
6 8254 1 1 5 ASN CB C 5.167 7.159 -5.250 1.00 . A A . 442 ASN CB 1 1
6 8255 1 1 5 ASN CG C 5.600 6.240 -6.390 1.00 . A A . 442 ASN CG 1 1
6 8256 1 1 5 ASN H H 4.694 9.492 -6.592 1.00 . A A . 442 ASN H 1 1
6 8257 1 1 5 ASN HA H 3.117 7.164 -5.879 1.00 . A A . 442 ASN HA 1 1
6 8258 1 1 5 ASN HB2 H 5.943 7.896 -5.101 1.00 . A A . 442 ASN HB2 1 1
6 8259 1 1 5 ASN HB3 H 5.067 6.567 -4.351 1.00 . A A . 442 ASN HB3 1 1
6 8260 1 1 5 ASN HD21 H 6.746 7.653 -7.200 1.00 . A A . 442 ASN HD21 1 1
6 8261 1 1 5 ASN HD22 H 6.713 6.134 -8.008 1.00 . A A . 442 ASN HD22 1 1
6 8262 1 1 5 ASN N N 3.931 8.873 -6.586 1.00 . A A . 442 ASN N 1 1
6 8263 1 1 5 ASN ND2 N 6.428 6.727 -7.280 1.00 . A A . 442 ASN ND2 1 1
6 8264 1 1 5 ASN O O 3.971 9.069 -3.433 1.00 . A A . 442 ASN O 1 1
6 8265 1 1 5 ASN OD1 O 5.204 5.084 -6.449 1.00 . A A . 442 ASN OD1 1 1
6 8266 1 1 6 VAL C C 0.612 7.690 -2.256 1.00 . A A . 443 VAL C 1 1
6 8267 1 1 6 VAL CA C 1.240 8.887 -2.981 1.00 . A A . 443 VAL CA 1 1
6 8268 1 1 6 VAL CB C 0.124 9.891 -3.463 1.00 . A A . 443 VAL CB 1 1
6 8269 1 1 6 VAL CG1 C -0.569 10.599 -2.315 1.00 . A A . 443 VAL CG1 1 1
6 8270 1 1 6 VAL CG2 C 0.692 10.911 -4.427 1.00 . A A . 443 VAL CG2 1 1
6 8271 1 1 6 VAL H H 1.431 7.907 -4.805 1.00 . A A . 443 VAL H 1 1
6 8272 1 1 6 VAL HA H 1.914 9.387 -2.303 1.00 . A A . 443 VAL HA 1 1
6 8273 1 1 6 VAL HB H -0.624 9.317 -3.994 1.00 . A A . 443 VAL HB 1 1
6 8274 1 1 6 VAL HG11 H 0.151 11.181 -1.759 1.00 . A A . 443 VAL HG11 1 1
6 8275 1 1 6 VAL HG12 H -1.012 9.860 -1.666 1.00 . A A . 443 VAL HG12 1 1
6 8276 1 1 6 VAL HG13 H -1.338 11.249 -2.705 1.00 . A A . 443 VAL HG13 1 1
6 8277 1 1 6 VAL HG21 H 1.091 10.400 -5.291 1.00 . A A . 443 VAL HG21 1 1
6 8278 1 1 6 VAL HG22 H 1.480 11.468 -3.942 1.00 . A A . 443 VAL HG22 1 1
6 8279 1 1 6 VAL HG23 H -0.093 11.585 -4.735 1.00 . A A . 443 VAL HG23 1 1
6 8280 1 1 6 VAL N N 1.964 8.367 -4.122 1.00 . A A . 443 VAL N 1 1
6 8281 1 1 6 VAL O O 0.610 6.570 -2.793 1.00 . A A . 443 VAL O 1 1
6 8282 1 1 7 ARG C C -2.021 6.843 -0.672 1.00 . A A . 444 ARG C 1 1
6 8283 1 1 7 ARG CA C -0.563 6.858 -0.284 1.00 . A A . 444 ARG CA 1 1
6 8284 1 1 7 ARG CB C -0.408 7.056 1.224 1.00 . A A . 444 ARG CB 1 1
6 8285 1 1 7 ARG CD C 1.081 7.117 3.242 1.00 . A A . 444 ARG CD 1 1
6 8286 1 1 7 ARG CG C 0.998 6.844 1.747 1.00 . A A . 444 ARG CG 1 1
6 8287 1 1 7 ARG CZ C 0.427 5.398 4.955 1.00 . A A . 444 ARG CZ 1 1
6 8288 1 1 7 ARG H H 0.254 8.782 -0.640 1.00 . A A . 444 ARG H 1 1
6 8289 1 1 7 ARG HA H -0.152 5.907 -0.575 1.00 . A A . 444 ARG HA 1 1
6 8290 1 1 7 ARG HB2 H -0.713 8.063 1.472 1.00 . A A . 444 ARG HB2 1 1
6 8291 1 1 7 ARG HB3 H -1.066 6.366 1.730 1.00 . A A . 444 ARG HB3 1 1
6 8292 1 1 7 ARG HD2 H 2.079 6.883 3.579 1.00 . A A . 444 ARG HD2 1 1
6 8293 1 1 7 ARG HD3 H 0.883 8.164 3.415 1.00 . A A . 444 ARG HD3 1 1
6 8294 1 1 7 ARG HE H -0.834 6.508 3.819 1.00 . A A . 444 ARG HE 1 1
6 8295 1 1 7 ARG HG2 H 1.288 5.821 1.561 1.00 . A A . 444 ARG HG2 1 1
6 8296 1 1 7 ARG HG3 H 1.673 7.507 1.225 1.00 . A A . 444 ARG HG3 1 1
6 8297 1 1 7 ARG HH11 H 2.466 5.606 4.810 1.00 . A A . 444 ARG HH11 1 1
6 8298 1 1 7 ARG HH12 H 1.938 4.469 5.951 1.00 . A A . 444 ARG HH12 1 1
6 8299 1 1 7 ARG HH21 H -1.507 4.950 5.411 1.00 . A A . 444 ARG HH21 1 1
6 8300 1 1 7 ARG HH22 H -0.348 4.066 6.314 1.00 . A A . 444 ARG HH22 1 1
6 8301 1 1 7 ARG N N 0.139 7.893 -1.042 1.00 . A A . 444 ARG N 1 1
6 8302 1 1 7 ARG NE N 0.111 6.313 4.014 1.00 . A A . 444 ARG NE 1 1
6 8303 1 1 7 ARG NH1 N 1.694 5.144 5.252 1.00 . A A . 444 ARG NH1 1 1
6 8304 1 1 7 ARG NH2 N -0.538 4.756 5.609 1.00 . A A . 444 ARG NH2 1 1
6 8305 1 1 7 ARG O O -2.918 6.872 0.162 1.00 . A A . 444 ARG O 1 1
6 8306 1 1 8 ASP C C -4.069 5.446 -2.834 1.00 . A A . 445 ASP C 1 1
6 8307 1 1 8 ASP CA C -3.569 6.816 -2.482 1.00 . A A . 445 ASP CA 1 1
6 8308 1 1 8 ASP CB C -3.611 7.717 -3.725 1.00 . A A . 445 ASP CB 1 1
6 8309 1 1 8 ASP CG C -2.717 7.226 -4.854 1.00 . A A . 445 ASP CG 1 1
6 8310 1 1 8 ASP H H -1.461 6.626 -2.517 1.00 . A A . 445 ASP H 1 1
6 8311 1 1 8 ASP HA H -4.224 7.240 -1.735 1.00 . A A . 445 ASP HA 1 1
6 8312 1 1 8 ASP HB2 H -4.624 7.758 -4.096 1.00 . A A . 445 ASP HB2 1 1
6 8313 1 1 8 ASP HB3 H -3.299 8.714 -3.449 1.00 . A A . 445 ASP HB3 1 1
6 8314 1 1 8 ASP N N -2.241 6.755 -1.930 1.00 . A A . 445 ASP N 1 1
6 8315 1 1 8 ASP O O -5.189 5.296 -3.313 1.00 . A A . 445 ASP O 1 1
6 8316 1 1 8 ASP OD1 O -3.103 6.287 -5.580 1.00 . A A . 445 ASP OD1 1 1
6 8317 1 1 8 ASP OD2 O -1.623 7.799 -5.052 1.00 . A A . 445 ASP OD2 1 1
6 8318 1 1 9 CYS C C -4.023 2.328 -1.764 1.00 . A A . 446 CYS C 1 1
6 8319 1 1 9 CYS CA C -3.677 3.139 -2.969 1.00 . A A . 446 CYS CA 1 1
6 8320 1 1 9 CYS CB C -2.579 2.484 -3.764 1.00 . A A . 446 CYS CB 1 1
6 8321 1 1 9 CYS H H -2.476 4.520 -2.009 1.00 . A A . 446 CYS H 1 1
6 8322 1 1 9 CYS HA H -4.554 3.236 -3.590 1.00 . A A . 446 CYS HA 1 1
6 8323 1 1 9 CYS HB2 H -1.813 2.180 -3.072 1.00 . A A . 446 CYS HB2 1 1
6 8324 1 1 9 CYS HB3 H -2.984 1.597 -4.229 1.00 . A A . 446 CYS HB3 1 1
6 8325 1 1 9 CYS HG H -2.565 4.695 -5.119 1.00 . A A . 446 CYS HG 1 1
6 8326 1 1 9 CYS N N -3.289 4.436 -2.556 1.00 . A A . 446 CYS N 1 1
6 8327 1 1 9 CYS O O -3.396 2.439 -0.718 1.00 . A A . 446 CYS O 1 1
6 8328 1 1 9 CYS SG S -1.899 3.542 -5.077 1.00 . A A . 446 CYS SG 1 1
6 8329 1 1 10 ILE C C -5.407 -0.686 -1.246 1.00 . A A . 447 ILE C 1 1
6 8330 1 1 10 ILE CA C -5.490 0.758 -0.818 1.00 . A A . 447 ILE CA 1 1
6 8331 1 1 10 ILE CB C -6.983 1.052 -0.545 1.00 . A A . 447 ILE CB 1 1
6 8332 1 1 10 ILE CD1 C -8.790 2.855 -0.611 1.00 . A A . 447 ILE CD1 1 1
6 8333 1 1 10 ILE CG1 C -7.346 2.488 -0.917 1.00 . A A . 447 ILE CG1 1 1
6 8334 1 1 10 ILE CG2 C -7.254 0.840 0.920 1.00 . A A . 447 ILE CG2 1 1
6 8335 1 1 10 ILE H H -5.456 1.536 -2.764 1.00 . A A . 447 ILE H 1 1
6 8336 1 1 10 ILE HA H -4.921 0.940 0.080 1.00 . A A . 447 ILE HA 1 1
6 8337 1 1 10 ILE HB H -7.585 0.366 -1.122 1.00 . A A . 447 ILE HB 1 1
6 8338 1 1 10 ILE HD11 H -9.452 2.185 -1.140 1.00 . A A . 447 ILE HD11 1 1
6 8339 1 1 10 ILE HD12 H -8.982 3.872 -0.919 1.00 . A A . 447 ILE HD12 1 1
6 8340 1 1 10 ILE HD13 H -8.960 2.764 0.451 1.00 . A A . 447 ILE HD13 1 1
6 8341 1 1 10 ILE HG12 H -6.660 3.163 -0.436 1.00 . A A . 447 ILE HG12 1 1
6 8342 1 1 10 ILE HG13 H -7.203 2.591 -1.983 1.00 . A A . 447 ILE HG13 1 1
6 8343 1 1 10 ILE HG21 H -7.014 -0.178 1.189 1.00 . A A . 447 ILE HG21 1 1
6 8344 1 1 10 ILE HG22 H -8.299 1.032 1.123 1.00 . A A . 447 ILE HG22 1 1
6 8345 1 1 10 ILE HG23 H -6.644 1.518 1.498 1.00 . A A . 447 ILE HG23 1 1
6 8346 1 1 10 ILE N N -5.010 1.556 -1.893 1.00 . A A . 447 ILE N 1 1
6 8347 1 1 10 ILE O O -5.613 -0.983 -2.413 1.00 . A A . 447 ILE O 1 1
6 8348 1 1 11 ARG C C -6.119 -3.645 0.237 1.00 . A A . 448 ARG C 1 1
6 8349 1 1 11 ARG CA C -5.140 -2.954 -0.659 1.00 . A A . 448 ARG CA 1 1
6 8350 1 1 11 ARG CB C -3.770 -3.647 -0.638 1.00 . A A . 448 ARG CB 1 1
6 8351 1 1 11 ARG CD C -2.544 -5.765 -1.340 1.00 . A A . 448 ARG CD 1 1
6 8352 1 1 11 ARG CG C -3.875 -5.129 -1.012 1.00 . A A . 448 ARG CG 1 1
6 8353 1 1 11 ARG CZ C -0.628 -6.690 -0.097 1.00 . A A . 448 ARG CZ 1 1
6 8354 1 1 11 ARG H H -4.858 -1.284 0.565 1.00 . A A . 448 ARG H 1 1
6 8355 1 1 11 ARG HA H -5.546 -3.019 -1.658 1.00 . A A . 448 ARG HA 1 1
6 8356 1 1 11 ARG HB2 H -3.111 -3.153 -1.338 1.00 . A A . 448 ARG HB2 1 1
6 8357 1 1 11 ARG HB3 H -3.354 -3.578 0.356 1.00 . A A . 448 ARG HB3 1 1
6 8358 1 1 11 ARG HD2 H -2.710 -6.776 -1.676 1.00 . A A . 448 ARG HD2 1 1
6 8359 1 1 11 ARG HD3 H -2.098 -5.203 -2.147 1.00 . A A . 448 ARG HD3 1 1
6 8360 1 1 11 ARG HE H -1.706 -5.071 0.436 1.00 . A A . 448 ARG HE 1 1
6 8361 1 1 11 ARG HG2 H -4.311 -5.667 -0.184 1.00 . A A . 448 ARG HG2 1 1
6 8362 1 1 11 ARG HG3 H -4.527 -5.217 -1.870 1.00 . A A . 448 ARG HG3 1 1
6 8363 1 1 11 ARG HH11 H -1.241 -7.903 -1.655 1.00 . A A . 448 ARG HH11 1 1
6 8364 1 1 11 ARG HH12 H 0.166 -8.422 -0.861 1.00 . A A . 448 ARG HH12 1 1
6 8365 1 1 11 ARG HH21 H 0.198 -5.825 1.553 1.00 . A A . 448 ARG HH21 1 1
6 8366 1 1 11 ARG HH22 H 1.009 -7.211 0.997 1.00 . A A . 448 ARG HH22 1 1
6 8367 1 1 11 ARG N N -5.098 -1.565 -0.348 1.00 . A A . 448 ARG N 1 1
6 8368 1 1 11 ARG NE N -1.609 -5.797 -0.223 1.00 . A A . 448 ARG NE 1 1
6 8369 1 1 11 ARG NH1 N -0.563 -7.737 -0.923 1.00 . A A . 448 ARG NH1 1 1
6 8370 1 1 11 ARG NH2 N 0.245 -6.571 0.882 1.00 . A A . 448 ARG NH2 1 1
6 8371 1 1 11 ARG O O -6.063 -3.523 1.465 1.00 . A A . 448 ARG O 1 1
6 8372 1 1 12 LEU C C -7.496 -6.466 0.432 1.00 . A A . 449 LEU C 1 1
6 8373 1 1 12 LEU CA C -8.031 -5.066 0.330 1.00 . A A . 449 LEU CA 1 1
6 8374 1 1 12 LEU CB C -9.311 -5.152 -0.476 1.00 . A A . 449 LEU CB 1 1
6 8375 1 1 12 LEU CD1 C -11.015 -4.230 -2.052 1.00 . A A . 449 LEU CD1 1 1
6 8376 1 1 12 LEU CD2 C -9.977 -2.711 -0.392 1.00 . A A . 449 LEU CD2 1 1
6 8377 1 1 12 LEU CG C -9.754 -3.916 -1.282 1.00 . A A . 449 LEU CG 1 1
6 8378 1 1 12 LEU H H -7.012 -4.326 -1.359 1.00 . A A . 449 LEU H 1 1
6 8379 1 1 12 LEU HA H -8.224 -4.637 1.302 1.00 . A A . 449 LEU HA 1 1
6 8380 1 1 12 LEU HB2 H -9.187 -6.008 -1.119 1.00 . A A . 449 LEU HB2 1 1
6 8381 1 1 12 LEU HB3 H -10.095 -5.399 0.223 1.00 . A A . 449 LEU HB3 1 1
6 8382 1 1 12 LEU HD11 H -11.342 -3.342 -2.572 1.00 . A A . 449 LEU HD11 1 1
6 8383 1 1 12 LEU HD12 H -11.786 -4.558 -1.370 1.00 . A A . 449 LEU HD12 1 1
6 8384 1 1 12 LEU HD13 H -10.813 -5.009 -2.773 1.00 . A A . 449 LEU HD13 1 1
6 8385 1 1 12 LEU HD21 H -10.752 -2.931 0.327 1.00 . A A . 449 LEU HD21 1 1
6 8386 1 1 12 LEU HD22 H -10.273 -1.866 -0.996 1.00 . A A . 449 LEU HD22 1 1
6 8387 1 1 12 LEU HD23 H -9.057 -2.478 0.123 1.00 . A A . 449 LEU HD23 1 1
6 8388 1 1 12 LEU HG H -8.983 -3.681 -2.002 1.00 . A A . 449 LEU HG 1 1
6 8389 1 1 12 LEU N N -7.037 -4.317 -0.373 1.00 . A A . 449 LEU N 1 1
6 8390 1 1 12 LEU O O -7.014 -6.997 -0.557 1.00 . A A . 449 LEU O 1 1
6 8391 1 1 13 ARG C C -8.161 -9.226 2.381 1.00 . A A . 450 ARG C 1 1
6 8392 1 1 13 ARG CA C -7.092 -8.395 1.740 1.00 . A A . 450 ARG CA 1 1
6 8393 1 1 13 ARG CB C -5.757 -8.434 2.533 1.00 . A A . 450 ARG CB 1 1
6 8394 1 1 13 ARG CD C -5.812 -10.568 3.938 1.00 . A A . 450 ARG CD 1 1
6 8395 1 1 13 ARG CG C -5.155 -9.836 2.766 1.00 . A A . 450 ARG CG 1 1
6 8396 1 1 13 ARG CZ C -6.035 -12.895 4.769 1.00 . A A . 450 ARG CZ 1 1
6 8397 1 1 13 ARG H H -7.952 -6.568 2.328 1.00 . A A . 450 ARG H 1 1
6 8398 1 1 13 ARG HA H -6.918 -8.792 0.751 1.00 . A A . 450 ARG HA 1 1
6 8399 1 1 13 ARG HB2 H -5.031 -7.845 1.996 1.00 . A A . 450 ARG HB2 1 1
6 8400 1 1 13 ARG HB3 H -5.953 -7.986 3.494 1.00 . A A . 450 ARG HB3 1 1
6 8401 1 1 13 ARG HD2 H -5.449 -10.139 4.859 1.00 . A A . 450 ARG HD2 1 1
6 8402 1 1 13 ARG HD3 H -6.881 -10.433 3.877 1.00 . A A . 450 ARG HD3 1 1
6 8403 1 1 13 ARG HE H -4.924 -12.299 3.202 1.00 . A A . 450 ARG HE 1 1
6 8404 1 1 13 ARG HG2 H -5.296 -10.426 1.873 1.00 . A A . 450 ARG HG2 1 1
6 8405 1 1 13 ARG HG3 H -4.099 -9.734 2.962 1.00 . A A . 450 ARG HG3 1 1
6 8406 1 1 13 ARG HH11 H -7.028 -11.548 5.993 1.00 . A A . 450 ARG HH11 1 1
6 8407 1 1 13 ARG HH12 H -7.194 -13.184 6.412 1.00 . A A . 450 ARG HH12 1 1
6 8408 1 1 13 ARG HH21 H -5.229 -14.534 3.831 1.00 . A A . 450 ARG HH21 1 1
6 8409 1 1 13 ARG HH22 H -6.182 -14.877 5.211 1.00 . A A . 450 ARG HH22 1 1
6 8410 1 1 13 ARG N N -7.565 -7.050 1.565 1.00 . A A . 450 ARG N 1 1
6 8411 1 1 13 ARG NE N -5.512 -11.996 3.931 1.00 . A A . 450 ARG NE 1 1
6 8412 1 1 13 ARG NH1 N -6.796 -12.510 5.785 1.00 . A A . 450 ARG NH1 1 1
6 8413 1 1 13 ARG NH2 N -5.795 -14.189 4.588 1.00 . A A . 450 ARG NH2 1 1
6 8414 1 1 13 ARG O O -8.739 -8.847 3.386 1.00 . A A . 450 ARG O 1 1
6 8415 1 1 14 GLY C C -10.676 -11.039 1.566 1.00 . A A . 451 GLY C 1 1
6 8416 1 1 14 GLY CA C -9.392 -11.246 2.291 1.00 . A A . 451 GLY CA 1 1
6 8417 1 1 14 GLY H H -7.875 -10.536 0.991 1.00 . A A . 451 GLY H 1 1
6 8418 1 1 14 GLY HA2 H -9.057 -12.264 2.154 1.00 . A A . 451 GLY HA2 1 1
6 8419 1 1 14 GLY HA3 H -9.549 -11.054 3.341 1.00 . A A . 451 GLY HA3 1 1
6 8420 1 1 14 GLY N N -8.396 -10.346 1.800 1.00 . A A . 451 GLY N 1 1
6 8421 1 1 14 GLY O O -11.717 -10.901 2.171 1.00 . A A . 451 GLY O 1 1
6 8422 1 1 15 LEU C C -12.645 -11.987 -0.618 1.00 . A A . 452 LEU C 1 1
6 8423 1 1 15 LEU CA C -11.752 -10.763 -0.569 1.00 . A A . 452 LEU CA 1 1
6 8424 1 1 15 LEU CB C -11.347 -10.394 -1.995 1.00 . A A . 452 LEU CB 1 1
6 8425 1 1 15 LEU CD1 C -10.305 -8.876 -3.646 1.00 . A A . 452 LEU CD1 1 1
6 8426 1 1 15 LEU CD2 C -11.507 -7.920 -1.684 1.00 . A A . 452 LEU CD2 1 1
6 8427 1 1 15 LEU CG C -10.639 -9.066 -2.184 1.00 . A A . 452 LEU CG 1 1
6 8428 1 1 15 LEU H H -9.710 -11.093 -0.165 1.00 . A A . 452 LEU H 1 1
6 8429 1 1 15 LEU HA H -12.290 -9.930 -0.148 1.00 . A A . 452 LEU HA 1 1
6 8430 1 1 15 LEU HB2 H -10.696 -11.171 -2.368 1.00 . A A . 452 LEU HB2 1 1
6 8431 1 1 15 LEU HB3 H -12.240 -10.388 -2.601 1.00 . A A . 452 LEU HB3 1 1
6 8432 1 1 15 LEU HD11 H -9.640 -9.662 -3.974 1.00 . A A . 452 LEU HD11 1 1
6 8433 1 1 15 LEU HD12 H -9.831 -7.916 -3.775 1.00 . A A . 452 LEU HD12 1 1
6 8434 1 1 15 LEU HD13 H -11.215 -8.908 -4.226 1.00 . A A . 452 LEU HD13 1 1
6 8435 1 1 15 LEU HD21 H -12.454 -7.926 -2.202 1.00 . A A . 452 LEU HD21 1 1
6 8436 1 1 15 LEU HD22 H -11.003 -6.982 -1.864 1.00 . A A . 452 LEU HD22 1 1
6 8437 1 1 15 LEU HD23 H -11.672 -8.026 -0.622 1.00 . A A . 452 LEU HD23 1 1
6 8438 1 1 15 LEU HG H -9.715 -9.067 -1.625 1.00 . A A . 452 LEU HG 1 1
6 8439 1 1 15 LEU N N -10.588 -10.982 0.258 1.00 . A A . 452 LEU N 1 1
6 8440 1 1 15 LEU O O -12.158 -13.117 -0.505 1.00 . A A . 452 LEU O 1 1
6 8441 1 1 16 PRO C C -14.638 -13.584 -2.272 1.00 . A A . 453 PRO C 1 1
6 8442 1 1 16 PRO CA C -14.913 -12.858 -0.966 1.00 . A A . 453 PRO CA 1 1
6 8443 1 1 16 PRO CB C -16.261 -12.152 -1.083 1.00 . A A . 453 PRO CB 1 1
6 8444 1 1 16 PRO CD C -14.647 -10.480 -0.662 1.00 . A A . 453 PRO CD 1 1
6 8445 1 1 16 PRO CG C -16.078 -10.836 -0.455 1.00 . A A . 453 PRO CG 1 1
6 8446 1 1 16 PRO HA H -14.933 -13.554 -0.141 1.00 . A A . 453 PRO HA 1 1
6 8447 1 1 16 PRO HB2 H -16.520 -12.060 -2.128 1.00 . A A . 453 PRO HB2 1 1
6 8448 1 1 16 PRO HB3 H -17.008 -12.740 -0.578 1.00 . A A . 453 PRO HB3 1 1
6 8449 1 1 16 PRO HD2 H -14.496 -9.879 -1.546 1.00 . A A . 453 PRO HD2 1 1
6 8450 1 1 16 PRO HD3 H -14.312 -9.973 0.224 1.00 . A A . 453 PRO HD3 1 1
6 8451 1 1 16 PRO HG2 H -16.717 -10.114 -0.941 1.00 . A A . 453 PRO HG2 1 1
6 8452 1 1 16 PRO HG3 H -16.306 -10.889 0.599 1.00 . A A . 453 PRO HG3 1 1
6 8453 1 1 16 PRO N N -13.972 -11.780 -0.760 1.00 . A A . 453 PRO N 1 1
6 8454 1 1 16 PRO O O -13.754 -13.194 -3.068 1.00 . A A . 453 PRO O 1 1
6 8455 1 1 17 TYR C C -15.780 -14.661 -4.911 1.00 . A A . 454 TYR C 1 1
6 8456 1 1 17 TYR CA C -15.253 -15.356 -3.705 1.00 . A A . 454 TYR CA 1 1
6 8457 1 1 17 TYR CB C -15.803 -16.774 -3.614 1.00 . A A . 454 TYR CB 1 1
6 8458 1 1 17 TYR CD1 C -14.187 -18.038 -5.118 1.00 . A A . 454 TYR CD1 1 1
6 8459 1 1 17 TYR CD2 C -16.448 -17.826 -5.846 1.00 . A A . 454 TYR CD2 1 1
6 8460 1 1 17 TYR CE1 C -13.873 -18.713 -6.284 1.00 . A A . 454 TYR CE1 1 1
6 8461 1 1 17 TYR CE2 C -16.141 -18.508 -7.006 1.00 . A A . 454 TYR CE2 1 1
6 8462 1 1 17 TYR CG C -15.478 -17.578 -4.878 1.00 . A A . 454 TYR CG 1 1
6 8463 1 1 17 TYR CZ C -14.853 -18.945 -7.221 1.00 . A A . 454 TYR CZ 1 1
6 8464 1 1 17 TYR H H -16.160 -14.723 -1.916 1.00 . A A . 454 TYR H 1 1
6 8465 1 1 17 TYR HA H -14.183 -15.422 -3.824 1.00 . A A . 454 TYR HA 1 1
6 8466 1 1 17 TYR HB2 H -15.346 -17.229 -2.753 1.00 . A A . 454 TYR HB2 1 1
6 8467 1 1 17 TYR HB3 H -16.875 -16.742 -3.487 1.00 . A A . 454 TYR HB3 1 1
6 8468 1 1 17 TYR HD1 H -13.420 -17.857 -4.381 1.00 . A A . 454 TYR HD1 1 1
6 8469 1 1 17 TYR HD2 H -17.458 -17.484 -5.676 1.00 . A A . 454 TYR HD2 1 1
6 8470 1 1 17 TYR HE1 H -12.864 -19.060 -6.450 1.00 . A A . 454 TYR HE1 1 1
6 8471 1 1 17 TYR HE2 H -16.905 -18.692 -7.744 1.00 . A A . 454 TYR HE2 1 1
6 8472 1 1 17 TYR HH H -14.909 -19.069 -9.115 1.00 . A A . 454 TYR HH 1 1
6 8473 1 1 17 TYR N N -15.423 -14.573 -2.534 1.00 . A A . 454 TYR N 1 1
6 8474 1 1 17 TYR O O -16.974 -14.729 -5.231 1.00 . A A . 454 TYR O 1 1
6 8475 1 1 17 TYR OH O -14.541 -19.605 -8.398 1.00 . A A . 454 TYR OH 1 1
6 8476 1 1 18 ALA C C -16.247 -12.300 -6.764 1.00 . A A . 455 ALA C 1 1
6 8477 1 1 18 ALA CA C -15.088 -13.271 -6.769 1.00 . A A . 455 ALA CA 1 1
6 8478 1 1 18 ALA CB C -15.245 -14.338 -7.858 1.00 . A A . 455 ALA CB 1 1
6 8479 1 1 18 ALA H H -14.147 -13.704 -4.879 1.00 . A A . 455 ALA H 1 1
6 8480 1 1 18 ALA HA H -14.189 -12.709 -6.980 1.00 . A A . 455 ALA HA 1 1
6 8481 1 1 18 ALA HB1 H -15.299 -13.858 -8.824 1.00 . A A . 455 ALA HB1 1 1
6 8482 1 1 18 ALA HB2 H -16.153 -14.897 -7.684 1.00 . A A . 455 ALA HB2 1 1
6 8483 1 1 18 ALA HB3 H -14.398 -15.008 -7.831 1.00 . A A . 455 ALA HB3 1 1
6 8484 1 1 18 ALA N N -14.910 -13.890 -5.470 1.00 . A A . 455 ALA N 1 1
6 8485 1 1 18 ALA O O -17.082 -12.299 -7.689 1.00 . A A . 455 ALA O 1 1
6 8486 1 1 19 ALA C C -17.147 -9.558 -6.832 1.00 . A A . 456 ALA C 1 1
6 8487 1 1 19 ALA CA C -17.283 -10.416 -5.581 1.00 . A A . 456 ALA CA 1 1
6 8488 1 1 19 ALA CB C -17.007 -9.587 -4.335 1.00 . A A . 456 ALA CB 1 1
6 8489 1 1 19 ALA H H -15.747 -11.754 -4.922 1.00 . A A . 456 ALA H 1 1
6 8490 1 1 19 ALA HA H -18.288 -10.811 -5.539 1.00 . A A . 456 ALA HA 1 1
6 8491 1 1 19 ALA HB1 H -16.003 -9.192 -4.378 1.00 . A A . 456 ALA HB1 1 1
6 8492 1 1 19 ALA HB2 H -17.111 -10.210 -3.458 1.00 . A A . 456 ALA HB2 1 1
6 8493 1 1 19 ALA HB3 H -17.713 -8.773 -4.284 1.00 . A A . 456 ALA HB3 1 1
6 8494 1 1 19 ALA N N -16.332 -11.527 -5.676 1.00 . A A . 456 ALA N 1 1
6 8495 1 1 19 ALA O O -16.039 -9.111 -7.172 1.00 . A A . 456 ALA O 1 1
6 8496 1 1 20 THR C C -17.925 -7.227 -8.736 1.00 . A A . 457 THR C 1 1
6 8497 1 1 20 THR CA C -18.227 -8.730 -8.791 1.00 . A A . 457 THR CA 1 1
6 8498 1 1 20 THR CB C -19.515 -9.073 -9.545 1.00 . A A . 457 THR CB 1 1
6 8499 1 1 20 THR CG2 C -19.391 -10.429 -10.226 1.00 . A A . 457 THR CG2 1 1
6 8500 1 1 20 THR H H -19.133 -9.567 -7.159 1.00 . A A . 457 THR H 1 1
6 8501 1 1 20 THR HA H -17.410 -9.185 -9.330 1.00 . A A . 457 THR HA 1 1
6 8502 1 1 20 THR HB H -19.702 -8.313 -10.288 1.00 . A A . 457 THR HB 1 1
6 8503 1 1 20 THR HG1 H -20.959 -8.197 -8.612 1.00 . A A . 457 THR HG1 1 1
6 8504 1 1 20 THR HG21 H -18.566 -10.413 -10.922 1.00 . A A . 457 THR HG21 1 1
6 8505 1 1 20 THR HG22 H -20.306 -10.656 -10.753 1.00 . A A . 457 THR HG22 1 1
6 8506 1 1 20 THR HG23 H -19.211 -11.185 -9.477 1.00 . A A . 457 THR HG23 1 1
6 8507 1 1 20 THR N N -18.243 -9.349 -7.514 1.00 . A A . 457 THR N 1 1
6 8508 1 1 20 THR O O -18.040 -6.585 -7.679 1.00 . A A . 457 THR O 1 1
6 8509 1 1 20 THR OG1 O -20.609 -9.108 -8.612 1.00 . A A . 457 THR OG1 1 1
6 8510 1 1 21 ILE C C -18.091 -4.256 -9.533 1.00 . A A . 458 ILE C 1 1
6 8511 1 1 21 ILE CA C -17.067 -5.291 -9.976 1.00 . A A . 458 ILE CA 1 1
6 8512 1 1 21 ILE CB C -16.526 -4.936 -11.389 1.00 . A A . 458 ILE CB 1 1
6 8513 1 1 21 ILE CD1 C -17.185 -4.759 -13.872 1.00 . A A . 458 ILE CD1 1 1
6 8514 1 1 21 ILE CG1 C -17.606 -5.162 -12.469 1.00 . A A . 458 ILE CG1 1 1
6 8515 1 1 21 ILE CG2 C -15.269 -5.751 -11.693 1.00 . A A . 458 ILE CG2 1 1
6 8516 1 1 21 ILE H H -17.586 -7.213 -10.698 1.00 . A A . 458 ILE H 1 1
6 8517 1 1 21 ILE HA H -16.241 -5.213 -9.285 1.00 . A A . 458 ILE HA 1 1
6 8518 1 1 21 ILE HB H -16.247 -3.893 -11.380 1.00 . A A . 458 ILE HB 1 1
6 8519 1 1 21 ILE HD11 H -17.993 -4.955 -14.559 1.00 . A A . 458 ILE HD11 1 1
6 8520 1 1 21 ILE HD12 H -16.314 -5.329 -14.165 1.00 . A A . 458 ILE HD12 1 1
6 8521 1 1 21 ILE HD13 H -16.945 -3.706 -13.885 1.00 . A A . 458 ILE HD13 1 1
6 8522 1 1 21 ILE HG12 H -17.854 -6.212 -12.494 1.00 . A A . 458 ILE HG12 1 1
6 8523 1 1 21 ILE HG13 H -18.489 -4.598 -12.205 1.00 . A A . 458 ILE HG13 1 1
6 8524 1 1 21 ILE HG21 H -14.908 -5.500 -12.679 1.00 . A A . 458 ILE HG21 1 1
6 8525 1 1 21 ILE HG22 H -15.505 -6.804 -11.651 1.00 . A A . 458 ILE HG22 1 1
6 8526 1 1 21 ILE HG23 H -14.507 -5.526 -10.961 1.00 . A A . 458 ILE HG23 1 1
6 8527 1 1 21 ILE N N -17.542 -6.673 -9.881 1.00 . A A . 458 ILE N 1 1
6 8528 1 1 21 ILE O O -17.725 -3.189 -9.073 1.00 . A A . 458 ILE O 1 1
6 8529 1 1 22 GLU C C -20.543 -3.690 -7.709 1.00 . A A . 459 GLU C 1 1
6 8530 1 1 22 GLU CA C -20.338 -3.610 -9.229 1.00 . A A . 459 GLU CA 1 1
6 8531 1 1 22 GLU CB C -21.657 -3.712 -10.044 1.00 . A A . 459 GLU CB 1 1
6 8532 1 1 22 GLU CD C -21.871 -6.234 -9.843 1.00 . A A . 459 GLU CD 1 1
6 8533 1 1 22 GLU CG C -22.565 -4.911 -9.759 1.00 . A A . 459 GLU CG 1 1
6 8534 1 1 22 GLU H H -19.630 -5.430 -10.000 1.00 . A A . 459 GLU H 1 1
6 8535 1 1 22 GLU HA H -19.881 -2.651 -9.418 1.00 . A A . 459 GLU HA 1 1
6 8536 1 1 22 GLU HB2 H -22.233 -2.820 -9.859 1.00 . A A . 459 GLU HB2 1 1
6 8537 1 1 22 GLU HB3 H -21.396 -3.729 -11.092 1.00 . A A . 459 GLU HB3 1 1
6 8538 1 1 22 GLU HG2 H -22.968 -4.810 -8.763 1.00 . A A . 459 GLU HG2 1 1
6 8539 1 1 22 GLU HG3 H -23.380 -4.902 -10.466 1.00 . A A . 459 GLU HG3 1 1
6 8540 1 1 22 GLU N N -19.350 -4.559 -9.650 1.00 . A A . 459 GLU N 1 1
6 8541 1 1 22 GLU O O -20.871 -2.701 -7.059 1.00 . A A . 459 GLU O 1 1
6 8542 1 1 22 GLU OE1 O -21.682 -6.772 -10.939 1.00 . A A . 459 GLU OE1 1 1
6 8543 1 1 22 GLU OE2 O -21.498 -6.750 -8.795 1.00 . A A . 459 GLU OE2 1 1
6 8544 1 1 23 ASP C C -19.299 -4.496 -4.948 1.00 . A A . 460 ASP C 1 1
6 8545 1 1 23 ASP CA C -20.449 -5.092 -5.727 1.00 . A A . 460 ASP CA 1 1
6 8546 1 1 23 ASP CB C -20.568 -6.572 -5.386 1.00 . A A . 460 ASP CB 1 1
6 8547 1 1 23 ASP CG C -21.283 -6.753 -4.066 1.00 . A A . 460 ASP CG 1 1
6 8548 1 1 23 ASP H H -19.980 -5.608 -7.708 1.00 . A A . 460 ASP H 1 1
6 8549 1 1 23 ASP HA H -21.363 -4.594 -5.447 1.00 . A A . 460 ASP HA 1 1
6 8550 1 1 23 ASP HB2 H -21.048 -7.144 -6.167 1.00 . A A . 460 ASP HB2 1 1
6 8551 1 1 23 ASP HB3 H -19.567 -6.961 -5.262 1.00 . A A . 460 ASP HB3 1 1
6 8552 1 1 23 ASP N N -20.273 -4.861 -7.146 1.00 . A A . 460 ASP N 1 1
6 8553 1 1 23 ASP O O -19.451 -4.106 -3.790 1.00 . A A . 460 ASP O 1 1
6 8554 1 1 23 ASP OD1 O -22.532 -6.564 -4.031 1.00 . A A . 460 ASP OD1 1 1
6 8555 1 1 23 ASP OD2 O -20.646 -7.071 -3.039 1.00 . A A . 460 ASP OD2 1 1
6 8556 1 1 24 ILE C C -17.294 -2.259 -4.855 1.00 . A A . 461 ILE C 1 1
6 8557 1 1 24 ILE CA C -17.022 -3.776 -4.926 1.00 . A A . 461 ILE CA 1 1
6 8558 1 1 24 ILE CB C -15.639 -4.103 -5.598 1.00 . A A . 461 ILE CB 1 1
6 8559 1 1 24 ILE CD1 C -13.105 -4.017 -5.231 1.00 . A A . 461 ILE CD1 1 1
6 8560 1 1 24 ILE CG1 C -14.477 -3.644 -4.701 1.00 . A A . 461 ILE CG1 1 1
6 8561 1 1 24 ILE CG2 C -15.515 -3.470 -6.980 1.00 . A A . 461 ILE CG2 1 1
6 8562 1 1 24 ILE H H -18.038 -4.839 -6.455 1.00 . A A . 461 ILE H 1 1
6 8563 1 1 24 ILE HA H -17.026 -4.149 -3.911 1.00 . A A . 461 ILE HA 1 1
6 8564 1 1 24 ILE HB H -15.574 -5.173 -5.727 1.00 . A A . 461 ILE HB 1 1
6 8565 1 1 24 ILE HD11 H -12.955 -3.562 -6.199 1.00 . A A . 461 ILE HD11 1 1
6 8566 1 1 24 ILE HD12 H -13.040 -5.092 -5.326 1.00 . A A . 461 ILE HD12 1 1
6 8567 1 1 24 ILE HD13 H -12.347 -3.671 -4.547 1.00 . A A . 461 ILE HD13 1 1
6 8568 1 1 24 ILE HG12 H -14.510 -2.569 -4.609 1.00 . A A . 461 ILE HG12 1 1
6 8569 1 1 24 ILE HG13 H -14.590 -4.085 -3.721 1.00 . A A . 461 ILE HG13 1 1
6 8570 1 1 24 ILE HG21 H -15.590 -2.395 -6.891 1.00 . A A . 461 ILE HG21 1 1
6 8571 1 1 24 ILE HG22 H -16.315 -3.825 -7.612 1.00 . A A . 461 ILE HG22 1 1
6 8572 1 1 24 ILE HG23 H -14.563 -3.730 -7.420 1.00 . A A . 461 ILE HG23 1 1
6 8573 1 1 24 ILE N N -18.138 -4.419 -5.573 1.00 . A A . 461 ILE N 1 1
6 8574 1 1 24 ILE O O -16.940 -1.599 -3.892 1.00 . A A . 461 ILE O 1 1
6 8575 1 1 25 LEU C C -19.485 -0.096 -4.829 1.00 . A A . 462 LEU C 1 1
6 8576 1 1 25 LEU CA C -18.414 -0.338 -5.889 1.00 . A A . 462 LEU CA 1 1
6 8577 1 1 25 LEU CB C -18.929 0.068 -7.277 1.00 . A A . 462 LEU CB 1 1
6 8578 1 1 25 LEU CD1 C -18.628 0.281 -9.761 1.00 . A A . 462 LEU CD1 1 1
6 8579 1 1 25 LEU CD2 C -16.683 0.706 -8.250 1.00 . A A . 462 LEU CD2 1 1
6 8580 1 1 25 LEU CG C -17.956 -0.109 -8.454 1.00 . A A . 462 LEU CG 1 1
6 8581 1 1 25 LEU H H -18.252 -2.324 -6.613 1.00 . A A . 462 LEU H 1 1
6 8582 1 1 25 LEU HA H -17.543 0.239 -5.633 1.00 . A A . 462 LEU HA 1 1
6 8583 1 1 25 LEU HB2 H -19.812 -0.519 -7.484 1.00 . A A . 462 LEU HB2 1 1
6 8584 1 1 25 LEU HB3 H -19.223 1.107 -7.235 1.00 . A A . 462 LEU HB3 1 1
6 8585 1 1 25 LEU HD11 H -18.931 1.317 -9.719 1.00 . A A . 462 LEU HD11 1 1
6 8586 1 1 25 LEU HD12 H -19.496 -0.340 -9.921 1.00 . A A . 462 LEU HD12 1 1
6 8587 1 1 25 LEU HD13 H -17.932 0.143 -10.575 1.00 . A A . 462 LEU HD13 1 1
6 8588 1 1 25 LEU HD21 H -16.020 0.542 -9.088 1.00 . A A . 462 LEU HD21 1 1
6 8589 1 1 25 LEU HD22 H -16.193 0.394 -7.341 1.00 . A A . 462 LEU HD22 1 1
6 8590 1 1 25 LEU HD23 H -16.928 1.756 -8.192 1.00 . A A . 462 LEU HD23 1 1
6 8591 1 1 25 LEU HG H -17.688 -1.153 -8.524 1.00 . A A . 462 LEU HG 1 1
6 8592 1 1 25 LEU N N -18.010 -1.743 -5.863 1.00 . A A . 462 LEU N 1 1
6 8593 1 1 25 LEU O O -19.538 0.963 -4.203 1.00 . A A . 462 LEU O 1 1
6 8594 1 1 26 ASP C C -20.699 -0.956 -2.261 1.00 . A A . 463 ASP C 1 1
6 8595 1 1 26 ASP CA C -21.364 -1.141 -3.610 1.00 . A A . 463 ASP CA 1 1
6 8596 1 1 26 ASP CB C -22.027 -2.527 -3.678 1.00 . A A . 463 ASP CB 1 1
6 8597 1 1 26 ASP CG C -23.011 -2.859 -2.574 1.00 . A A . 463 ASP CG 1 1
6 8598 1 1 26 ASP H H -20.276 -1.838 -5.297 1.00 . A A . 463 ASP H 1 1
6 8599 1 1 26 ASP HA H -22.102 -0.374 -3.780 1.00 . A A . 463 ASP HA 1 1
6 8600 1 1 26 ASP HB2 H -22.516 -2.636 -4.630 1.00 . A A . 463 ASP HB2 1 1
6 8601 1 1 26 ASP HB3 H -21.233 -3.259 -3.647 1.00 . A A . 463 ASP HB3 1 1
6 8602 1 1 26 ASP N N -20.330 -1.093 -4.661 1.00 . A A . 463 ASP N 1 1
6 8603 1 1 26 ASP O O -20.981 -0.004 -1.517 1.00 . A A . 463 ASP O 1 1
6 8604 1 1 26 ASP OD1 O -22.580 -3.310 -1.492 1.00 . A A . 463 ASP OD1 1 1
6 8605 1 1 26 ASP OD2 O -24.221 -2.810 -2.796 1.00 . A A . 463 ASP OD2 1 1
6 8606 1 1 27 PHE C C -18.239 -0.545 -0.534 1.00 . A A . 464 PHE C 1 1
6 8607 1 1 27 PHE CA C -18.974 -1.863 -0.780 1.00 . A A . 464 PHE CA 1 1
6 8608 1 1 27 PHE CB C -17.985 -3.039 -0.837 1.00 . A A . 464 PHE CB 1 1
6 8609 1 1 27 PHE CD1 C -17.452 -3.612 1.554 1.00 . A A . 464 PHE CD1 1 1
6 8610 1 1 27 PHE CD2 C -15.702 -2.747 0.174 1.00 . A A . 464 PHE CD2 1 1
6 8611 1 1 27 PHE CE1 C -16.571 -3.709 2.615 1.00 . A A . 464 PHE CE1 1 1
6 8612 1 1 27 PHE CE2 C -14.819 -2.840 1.233 1.00 . A A . 464 PHE CE2 1 1
6 8613 1 1 27 PHE CG C -17.030 -3.129 0.323 1.00 . A A . 464 PHE CG 1 1
6 8614 1 1 27 PHE CZ C -15.254 -3.325 2.455 1.00 . A A . 464 PHE CZ 1 1
6 8615 1 1 27 PHE H H -19.584 -2.472 -2.741 1.00 . A A . 464 PHE H 1 1
6 8616 1 1 27 PHE HA H -19.663 -2.037 0.032 1.00 . A A . 464 PHE HA 1 1
6 8617 1 1 27 PHE HB2 H -18.542 -3.963 -0.865 1.00 . A A . 464 PHE HB2 1 1
6 8618 1 1 27 PHE HB3 H -17.404 -2.953 -1.744 1.00 . A A . 464 PHE HB3 1 1
6 8619 1 1 27 PHE HD1 H -18.482 -3.911 1.679 1.00 . A A . 464 PHE HD1 1 1
6 8620 1 1 27 PHE HD2 H -15.366 -2.366 -0.782 1.00 . A A . 464 PHE HD2 1 1
6 8621 1 1 27 PHE HE1 H -16.915 -4.085 3.568 1.00 . A A . 464 PHE HE1 1 1
6 8622 1 1 27 PHE HE2 H -13.790 -2.540 1.107 1.00 . A A . 464 PHE HE2 1 1
6 8623 1 1 27 PHE HZ H -14.565 -3.402 3.283 1.00 . A A . 464 PHE HZ 1 1
6 8624 1 1 27 PHE N N -19.748 -1.824 -2.018 1.00 . A A . 464 PHE N 1 1
6 8625 1 1 27 PHE O O -18.163 -0.063 0.600 1.00 . A A . 464 PHE O 1 1
6 8626 1 1 28 LEU C C -17.842 2.455 -1.123 1.00 . A A . 465 LEU C 1 1
6 8627 1 1 28 LEU CA C -16.989 1.276 -1.525 1.00 . A A . 465 LEU CA 1 1
6 8628 1 1 28 LEU CB C -16.287 1.563 -2.832 1.00 . A A . 465 LEU CB 1 1
6 8629 1 1 28 LEU CD1 C -14.545 1.015 -4.534 1.00 . A A . 465 LEU CD1 1 1
6 8630 1 1 28 LEU CD2 C -13.948 1.047 -2.110 1.00 . A A . 465 LEU CD2 1 1
6 8631 1 1 28 LEU CG C -15.042 0.732 -3.125 1.00 . A A . 465 LEU CG 1 1
6 8632 1 1 28 LEU H H -17.864 -0.399 -2.466 1.00 . A A . 465 LEU H 1 1
6 8633 1 1 28 LEU HA H -16.234 1.143 -0.766 1.00 . A A . 465 LEU HA 1 1
6 8634 1 1 28 LEU HB2 H -17.004 1.386 -3.621 1.00 . A A . 465 LEU HB2 1 1
6 8635 1 1 28 LEU HB3 H -16.035 2.611 -2.835 1.00 . A A . 465 LEU HB3 1 1
6 8636 1 1 28 LEU HD11 H -15.329 0.789 -5.241 1.00 . A A . 465 LEU HD11 1 1
6 8637 1 1 28 LEU HD12 H -13.687 0.395 -4.748 1.00 . A A . 465 LEU HD12 1 1
6 8638 1 1 28 LEU HD13 H -14.272 2.056 -4.620 1.00 . A A . 465 LEU HD13 1 1
6 8639 1 1 28 LEU HD21 H -13.065 0.472 -2.345 1.00 . A A . 465 LEU HD21 1 1
6 8640 1 1 28 LEU HD22 H -14.282 0.795 -1.115 1.00 . A A . 465 LEU HD22 1 1
6 8641 1 1 28 LEU HD23 H -13.707 2.100 -2.151 1.00 . A A . 465 LEU HD23 1 1
6 8642 1 1 28 LEU HG H -15.289 -0.318 -3.039 1.00 . A A . 465 LEU HG 1 1
6 8643 1 1 28 LEU N N -17.733 0.036 -1.597 1.00 . A A . 465 LEU N 1 1
6 8644 1 1 28 LEU O O -17.348 3.398 -0.483 1.00 . A A . 465 LEU O 1 1
6 8645 1 1 29 GLY C C -19.648 4.713 -1.951 1.00 . A A . 466 GLY C 1 1
6 8646 1 1 29 GLY CA C -19.946 3.515 -1.126 1.00 . A A . 466 GLY CA 1 1
6 8647 1 1 29 GLY H H -19.458 1.638 -1.942 1.00 . A A . 466 GLY H 1 1
6 8648 1 1 29 GLY HA2 H -21.002 3.321 -1.175 1.00 . A A . 466 GLY HA2 1 1
6 8649 1 1 29 GLY HA3 H -19.702 3.771 -0.109 1.00 . A A . 466 GLY HA3 1 1
6 8650 1 1 29 GLY N N -19.102 2.418 -1.465 1.00 . A A . 466 GLY N 1 1
6 8651 1 1 29 GLY O O -19.417 4.617 -3.162 1.00 . A A . 466 GLY O 1 1
6 8652 1 1 30 GLU C C -17.943 7.138 -2.560 1.00 . A A . 467 GLU C 1 1
6 8653 1 1 30 GLU CA C -19.327 7.121 -1.915 1.00 . A A . 467 GLU CA 1 1
6 8654 1 1 30 GLU CB C -19.425 8.267 -0.911 1.00 . A A . 467 GLU CB 1 1
6 8655 1 1 30 GLU CD C -20.901 9.709 0.495 1.00 . A A . 467 GLU CD 1 1
6 8656 1 1 30 GLU CG C -20.795 8.450 -0.315 1.00 . A A . 467 GLU CG 1 1
6 8657 1 1 30 GLU H H -19.913 5.732 -0.361 1.00 . A A . 467 GLU H 1 1
6 8658 1 1 30 GLU HA H -20.065 7.284 -2.686 1.00 . A A . 467 GLU HA 1 1
6 8659 1 1 30 GLU HB2 H -18.730 8.083 -0.105 1.00 . A A . 467 GLU HB2 1 1
6 8660 1 1 30 GLU HB3 H -19.147 9.186 -1.406 1.00 . A A . 467 GLU HB3 1 1
6 8661 1 1 30 GLU HG2 H -21.523 8.485 -1.110 1.00 . A A . 467 GLU HG2 1 1
6 8662 1 1 30 GLU HG3 H -21.006 7.610 0.329 1.00 . A A . 467 GLU HG3 1 1
6 8663 1 1 30 GLU N N -19.640 5.828 -1.300 1.00 . A A . 467 GLU N 1 1
6 8664 1 1 30 GLU O O -17.723 7.847 -3.544 1.00 . A A . 467 GLU O 1 1
6 8665 1 1 30 GLU OE1 O -20.543 9.705 1.683 1.00 . A A . 467 GLU OE1 1 1
6 8666 1 1 30 GLU OE2 O -21.345 10.740 -0.048 1.00 . A A . 467 GLU OE2 1 1
6 8667 1 1 31 PHE C C -15.545 5.639 -3.898 1.00 . A A . 468 PHE C 1 1
6 8668 1 1 31 PHE CA C -15.657 6.276 -2.509 1.00 . A A . 468 PHE CA 1 1
6 8669 1 1 31 PHE CB C -14.758 5.522 -1.517 1.00 . A A . 468 PHE CB 1 1
6 8670 1 1 31 PHE CD1 C -13.866 7.285 0.036 1.00 . A A . 468 PHE CD1 1 1
6 8671 1 1 31 PHE CD2 C -15.338 5.636 0.931 1.00 . A A . 468 PHE CD2 1 1
6 8672 1 1 31 PHE CE1 C -13.764 7.874 1.282 1.00 . A A . 468 PHE CE1 1 1
6 8673 1 1 31 PHE CE2 C -15.240 6.220 2.179 1.00 . A A . 468 PHE CE2 1 1
6 8674 1 1 31 PHE CG C -14.654 6.162 -0.156 1.00 . A A . 468 PHE CG 1 1
6 8675 1 1 31 PHE CZ C -14.453 7.340 2.353 1.00 . A A . 468 PHE CZ 1 1
6 8676 1 1 31 PHE H H -17.296 5.727 -1.301 1.00 . A A . 468 PHE H 1 1
6 8677 1 1 31 PHE HA H -15.314 7.297 -2.567 1.00 . A A . 468 PHE HA 1 1
6 8678 1 1 31 PHE HB2 H -15.155 4.526 -1.381 1.00 . A A . 468 PHE HB2 1 1
6 8679 1 1 31 PHE HB3 H -13.763 5.448 -1.929 1.00 . A A . 468 PHE HB3 1 1
6 8680 1 1 31 PHE HD1 H -13.330 7.707 -0.802 1.00 . A A . 468 PHE HD1 1 1
6 8681 1 1 31 PHE HD2 H -15.952 4.758 0.800 1.00 . A A . 468 PHE HD2 1 1
6 8682 1 1 31 PHE HE1 H -13.145 8.747 1.418 1.00 . A A . 468 PHE HE1 1 1
6 8683 1 1 31 PHE HE2 H -15.777 5.801 3.017 1.00 . A A . 468 PHE HE2 1 1
6 8684 1 1 31 PHE HZ H -14.375 7.799 3.328 1.00 . A A . 468 PHE HZ 1 1
6 8685 1 1 31 PHE N N -17.034 6.325 -2.034 1.00 . A A . 468 PHE N 1 1
6 8686 1 1 31 PHE O O -14.510 5.747 -4.548 1.00 . A A . 468 PHE O 1 1
6 8687 1 1 32 ALA C C -16.406 5.242 -6.850 1.00 . A A . 469 ALA C 1 1
6 8688 1 1 32 ALA CA C -16.635 4.319 -5.651 1.00 . A A . 469 ALA CA 1 1
6 8689 1 1 32 ALA CB C -17.922 3.537 -5.822 1.00 . A A . 469 ALA CB 1 1
6 8690 1 1 32 ALA H H -17.450 5.043 -3.836 1.00 . A A . 469 ALA H 1 1
6 8691 1 1 32 ALA HA H -15.818 3.613 -5.628 1.00 . A A . 469 ALA HA 1 1
6 8692 1 1 32 ALA HB1 H -18.752 4.223 -5.903 1.00 . A A . 469 ALA HB1 1 1
6 8693 1 1 32 ALA HB2 H -18.071 2.889 -4.972 1.00 . A A . 469 ALA HB2 1 1
6 8694 1 1 32 ALA HB3 H -17.861 2.943 -6.721 1.00 . A A . 469 ALA HB3 1 1
6 8695 1 1 32 ALA N N -16.625 5.027 -4.368 1.00 . A A . 469 ALA N 1 1
6 8696 1 1 32 ALA O O -16.007 4.791 -7.914 1.00 . A A . 469 ALA O 1 1
6 8697 1 1 33 THR C C -15.150 8.239 -7.532 1.00 . A A . 470 THR C 1 1
6 8698 1 1 33 THR CA C -16.465 7.444 -7.754 1.00 . A A . 470 THR CA 1 1
6 8699 1 1 33 THR CB C -17.704 8.382 -7.936 1.00 . A A . 470 THR CB 1 1
6 8700 1 1 33 THR CG2 C -17.940 9.225 -6.696 1.00 . A A . 470 THR CG2 1 1
6 8701 1 1 33 THR H H -17.022 6.840 -5.837 1.00 . A A . 470 THR H 1 1
6 8702 1 1 33 THR HA H -16.360 6.831 -8.632 1.00 . A A . 470 THR HA 1 1
6 8703 1 1 33 THR HB H -18.570 7.757 -8.101 1.00 . A A . 470 THR HB 1 1
6 8704 1 1 33 THR HG1 H -17.221 8.697 -9.810 1.00 . A A . 470 THR HG1 1 1
6 8705 1 1 33 THR HG21 H -17.056 9.812 -6.503 1.00 . A A . 470 THR HG21 1 1
6 8706 1 1 33 THR HG22 H -18.125 8.575 -5.853 1.00 . A A . 470 THR HG22 1 1
6 8707 1 1 33 THR HG23 H -18.787 9.879 -6.849 1.00 . A A . 470 THR HG23 1 1
6 8708 1 1 33 THR N N -16.673 6.512 -6.688 1.00 . A A . 470 THR N 1 1
6 8709 1 1 33 THR O O -14.715 9.025 -8.384 1.00 . A A . 470 THR O 1 1
6 8710 1 1 33 THR OG1 O -17.546 9.241 -9.081 1.00 . A A . 470 THR OG1 1 1
6 8711 1 1 34 ASP C C -12.059 7.842 -6.349 1.00 . A A . 471 ASP C 1 1
6 8712 1 1 34 ASP CA C -13.281 8.686 -6.060 1.00 . A A . 471 ASP CA 1 1
6 8713 1 1 34 ASP CB C -13.304 9.180 -4.603 1.00 . A A . 471 ASP CB 1 1
6 8714 1 1 34 ASP CG C -14.202 10.388 -4.400 1.00 . A A . 471 ASP CG 1 1
6 8715 1 1 34 ASP H H -14.829 7.300 -5.794 1.00 . A A . 471 ASP H 1 1
6 8716 1 1 34 ASP HA H -13.266 9.541 -6.713 1.00 . A A . 471 ASP HA 1 1
6 8717 1 1 34 ASP HB2 H -13.660 8.382 -3.968 1.00 . A A . 471 ASP HB2 1 1
6 8718 1 1 34 ASP HB3 H -12.299 9.442 -4.312 1.00 . A A . 471 ASP HB3 1 1
6 8719 1 1 34 ASP N N -14.502 7.985 -6.413 1.00 . A A . 471 ASP N 1 1
6 8720 1 1 34 ASP O O -10.919 8.225 -6.027 1.00 . A A . 471 ASP O 1 1
6 8721 1 1 34 ASP OD1 O -15.426 10.276 -4.545 1.00 . A A . 471 ASP OD1 1 1
6 8722 1 1 34 ASP OD2 O -13.684 11.495 -4.117 1.00 . A A . 471 ASP OD2 1 1
6 8723 1 1 35 ILE C C -10.733 6.401 -8.713 1.00 . A A . 472 ILE C 1 1
6 8724 1 1 35 ILE CA C -11.270 5.809 -7.396 1.00 . A A . 472 ILE CA 1 1
6 8725 1 1 35 ILE CB C -11.845 4.365 -7.650 1.00 . A A . 472 ILE CB 1 1
6 8726 1 1 35 ILE CD1 C -11.213 1.978 -8.372 1.00 . A A . 472 ILE CD1 1 1
6 8727 1 1 35 ILE CG1 C -10.738 3.394 -8.091 1.00 . A A . 472 ILE CG1 1 1
6 8728 1 1 35 ILE CG2 C -12.980 4.388 -8.677 1.00 . A A . 472 ILE CG2 1 1
6 8729 1 1 35 ILE H H -13.228 6.381 -7.016 1.00 . A A . 472 ILE H 1 1
6 8730 1 1 35 ILE HA H -10.496 5.762 -6.647 1.00 . A A . 472 ILE HA 1 1
6 8731 1 1 35 ILE HB H -12.265 4.014 -6.719 1.00 . A A . 472 ILE HB 1 1
6 8732 1 1 35 ILE HD11 H -11.685 1.571 -7.491 1.00 . A A . 472 ILE HD11 1 1
6 8733 1 1 35 ILE HD12 H -10.367 1.365 -8.648 1.00 . A A . 472 ILE HD12 1 1
6 8734 1 1 35 ILE HD13 H -11.923 1.994 -9.185 1.00 . A A . 472 ILE HD13 1 1
6 8735 1 1 35 ILE HG12 H -10.278 3.775 -8.991 1.00 . A A . 472 ILE HG12 1 1
6 8736 1 1 35 ILE HG13 H -10.001 3.358 -7.304 1.00 . A A . 472 ILE HG13 1 1
6 8737 1 1 35 ILE HG21 H -12.610 4.788 -9.610 1.00 . A A . 472 ILE HG21 1 1
6 8738 1 1 35 ILE HG22 H -13.785 5.009 -8.314 1.00 . A A . 472 ILE HG22 1 1
6 8739 1 1 35 ILE HG23 H -13.343 3.384 -8.834 1.00 . A A . 472 ILE HG23 1 1
6 8740 1 1 35 ILE N N -12.303 6.680 -6.918 1.00 . A A . 472 ILE N 1 1
6 8741 1 1 35 ILE O O -11.479 7.069 -9.443 1.00 . A A . 472 ILE O 1 1
6 8742 1 1 36 ARG C C -9.304 5.726 -11.392 1.00 . A A . 473 ARG C 1 1
6 8743 1 1 36 ARG CA C -8.942 6.674 -10.261 1.00 . A A . 473 ARG CA 1 1
6 8744 1 1 36 ARG CB C -7.441 6.990 -10.198 1.00 . A A . 473 ARG CB 1 1
6 8745 1 1 36 ARG CD C -5.685 8.717 -9.570 1.00 . A A . 473 ARG CD 1 1
6 8746 1 1 36 ARG CG C -7.153 8.311 -9.496 1.00 . A A . 473 ARG CG 1 1
6 8747 1 1 36 ARG CZ C -3.506 7.666 -8.966 1.00 . A A . 473 ARG CZ 1 1
6 8748 1 1 36 ARG H H -8.894 5.708 -8.385 1.00 . A A . 473 ARG H 1 1
6 8749 1 1 36 ARG HA H -9.478 7.586 -10.478 1.00 . A A . 473 ARG HA 1 1
6 8750 1 1 36 ARG HB2 H -6.939 6.199 -9.661 1.00 . A A . 473 ARG HB2 1 1
6 8751 1 1 36 ARG HB3 H -7.048 7.042 -11.203 1.00 . A A . 473 ARG HB3 1 1
6 8752 1 1 36 ARG HD2 H -5.353 8.618 -10.593 1.00 . A A . 473 ARG HD2 1 1
6 8753 1 1 36 ARG HD3 H -5.605 9.755 -9.281 1.00 . A A . 473 ARG HD3 1 1
6 8754 1 1 36 ARG HE H -5.209 7.622 -7.854 1.00 . A A . 473 ARG HE 1 1
6 8755 1 1 36 ARG HG2 H -7.750 9.087 -9.951 1.00 . A A . 473 ARG HG2 1 1
6 8756 1 1 36 ARG HG3 H -7.436 8.204 -8.460 1.00 . A A . 473 ARG HG3 1 1
6 8757 1 1 36 ARG HH11 H -3.538 8.357 -10.899 1.00 . A A . 473 ARG HH11 1 1
6 8758 1 1 36 ARG HH12 H -2.018 7.797 -10.366 1.00 . A A . 473 ARG HH12 1 1
6 8759 1 1 36 ARG HH21 H -3.054 6.806 -7.128 1.00 . A A . 473 ARG HH21 1 1
6 8760 1 1 36 ARG HH22 H -1.766 6.906 -8.212 1.00 . A A . 473 ARG HH22 1 1
6 8761 1 1 36 ARG N N -9.472 6.206 -9.007 1.00 . A A . 473 ARG N 1 1
6 8762 1 1 36 ARG NE N -4.802 7.913 -8.708 1.00 . A A . 473 ARG NE 1 1
6 8763 1 1 36 ARG NH1 N -2.987 7.958 -10.161 1.00 . A A . 473 ARG NH1 1 1
6 8764 1 1 36 ARG NH2 N -2.737 7.090 -8.052 1.00 . A A . 473 ARG NH2 1 1
6 8765 1 1 36 ARG O O -9.748 4.590 -11.144 1.00 . A A . 473 ARG O 1 1
6 8766 1 1 37 THR C C -8.946 4.078 -13.876 1.00 . A A . 474 THR C 1 1
6 8767 1 1 37 THR CA C -9.536 5.497 -13.818 1.00 . A A . 474 THR CA 1 1
6 8768 1 1 37 THR CB C -9.080 6.304 -15.047 1.00 . A A . 474 THR CB 1 1
6 8769 1 1 37 THR CG2 C -9.758 5.798 -16.314 1.00 . A A . 474 THR CG2 1 1
6 8770 1 1 37 THR H H -8.733 7.087 -12.725 1.00 . A A . 474 THR H 1 1
6 8771 1 1 37 THR HA H -10.614 5.436 -13.839 1.00 . A A . 474 THR HA 1 1
6 8772 1 1 37 THR HB H -8.008 6.217 -15.147 1.00 . A A . 474 THR HB 1 1
6 8773 1 1 37 THR HG1 H -8.593 8.164 -14.829 1.00 . A A . 474 THR HG1 1 1
6 8774 1 1 37 THR HG21 H -10.828 5.893 -16.208 1.00 . A A . 474 THR HG21 1 1
6 8775 1 1 37 THR HG22 H -9.501 4.762 -16.471 1.00 . A A . 474 THR HG22 1 1
6 8776 1 1 37 THR HG23 H -9.425 6.384 -17.158 1.00 . A A . 474 THR HG23 1 1
6 8777 1 1 37 THR N N -9.144 6.204 -12.610 1.00 . A A . 474 THR N 1 1
6 8778 1 1 37 THR O O -7.732 3.906 -14.025 1.00 . A A . 474 THR O 1 1
6 8779 1 1 37 THR OG1 O -9.437 7.692 -14.847 1.00 . A A . 474 THR OG1 1 1
6 8780 1 1 38 HIS C C -8.426 1.282 -12.682 1.00 . A A . 475 HIS C 1 1
6 8781 1 1 38 HIS CA C -9.480 1.648 -13.723 1.00 . A A . 475 HIS CA 1 1
6 8782 1 1 38 HIS CB C -9.029 1.222 -15.141 1.00 . A A . 475 HIS CB 1 1
6 8783 1 1 38 HIS CD2 C -10.090 2.188 -17.294 1.00 . A A . 475 HIS CD2 1 1
6 8784 1 1 38 HIS CE1 C -12.005 1.169 -17.239 1.00 . A A . 475 HIS CE1 1 1
6 8785 1 1 38 HIS CG C -10.084 1.401 -16.194 1.00 . A A . 475 HIS CG 1 1
6 8786 1 1 38 HIS H H -10.753 3.320 -13.452 1.00 . A A . 475 HIS H 1 1
6 8787 1 1 38 HIS HA H -10.383 1.109 -13.473 1.00 . A A . 475 HIS HA 1 1
6 8788 1 1 38 HIS HB2 H -8.176 1.818 -15.431 1.00 . A A . 475 HIS HB2 1 1
6 8789 1 1 38 HIS HB3 H -8.742 0.181 -15.123 1.00 . A A . 475 HIS HB3 1 1
6 8790 1 1 38 HIS HD1 H -11.632 0.124 -15.507 1.00 . A A . 475 HIS HD1 1 1
6 8791 1 1 38 HIS HD2 H -9.285 2.831 -17.620 1.00 . A A . 475 HIS HD2 1 1
6 8792 1 1 38 HIS HE1 H -13.004 0.837 -17.480 1.00 . A A . 475 HIS HE1 1 1
6 8793 1 1 38 HIS N N -9.825 3.082 -13.667 1.00 . A A . 475 HIS N 1 1
6 8794 1 1 38 HIS ND1 N -11.310 0.762 -16.180 1.00 . A A . 475 HIS ND1 1 1
6 8795 1 1 38 HIS NE2 N -11.309 2.040 -17.956 1.00 . A A . 475 HIS NE2 1 1
6 8796 1 1 38 HIS O O -7.706 0.282 -12.823 1.00 . A A . 475 HIS O 1 1
6 8797 1 1 39 GLY C C -7.650 0.664 -9.667 1.00 . A A . 476 GLY C 1 1
6 8798 1 1 39 GLY CA C -7.447 1.894 -10.535 1.00 . A A . 476 GLY CA 1 1
6 8799 1 1 39 GLY H H -9.081 2.770 -11.521 1.00 . A A . 476 GLY H 1 1
6 8800 1 1 39 GLY HA2 H -6.463 1.853 -10.975 1.00 . A A . 476 GLY HA2 1 1
6 8801 1 1 39 GLY HA3 H -7.503 2.771 -9.909 1.00 . A A . 476 GLY HA3 1 1
6 8802 1 1 39 GLY N N -8.417 2.049 -11.593 1.00 . A A . 476 GLY N 1 1
6 8803 1 1 39 GLY O O -6.888 0.434 -8.735 1.00 . A A . 476 GLY O 1 1
6 8804 1 1 40 VAL C C -8.094 -2.455 -9.847 1.00 . A A . 477 VAL C 1 1
6 8805 1 1 40 VAL CA C -8.884 -1.315 -9.197 1.00 . A A . 477 VAL CA 1 1
6 8806 1 1 40 VAL CB C -10.404 -1.666 -9.014 1.00 . A A . 477 VAL CB 1 1
6 8807 1 1 40 VAL CG1 C -11.138 -1.838 -10.340 1.00 . A A . 477 VAL CG1 1 1
6 8808 1 1 40 VAL CG2 C -10.586 -2.891 -8.125 1.00 . A A . 477 VAL CG2 1 1
6 8809 1 1 40 VAL H H -9.288 0.137 -10.658 1.00 . A A . 477 VAL H 1 1
6 8810 1 1 40 VAL HA H -8.444 -1.146 -8.225 1.00 . A A . 477 VAL HA 1 1
6 8811 1 1 40 VAL HB H -10.857 -0.823 -8.515 1.00 . A A . 477 VAL HB 1 1
6 8812 1 1 40 VAL HG11 H -12.172 -2.082 -10.152 1.00 . A A . 477 VAL HG11 1 1
6 8813 1 1 40 VAL HG12 H -10.679 -2.637 -10.902 1.00 . A A . 477 VAL HG12 1 1
6 8814 1 1 40 VAL HG13 H -11.082 -0.920 -10.907 1.00 . A A . 477 VAL HG13 1 1
6 8815 1 1 40 VAL HG21 H -10.164 -2.697 -7.151 1.00 . A A . 477 VAL HG21 1 1
6 8816 1 1 40 VAL HG22 H -10.085 -3.738 -8.572 1.00 . A A . 477 VAL HG22 1 1
6 8817 1 1 40 VAL HG23 H -11.639 -3.109 -8.027 1.00 . A A . 477 VAL HG23 1 1
6 8818 1 1 40 VAL N N -8.675 -0.103 -9.934 1.00 . A A . 477 VAL N 1 1
6 8819 1 1 40 VAL O O -8.310 -2.819 -11.005 1.00 . A A . 477 VAL O 1 1
6 8820 1 1 41 HIS C C -6.349 -5.186 -8.660 1.00 . A A . 478 HIS C 1 1
6 8821 1 1 41 HIS CA C -6.307 -4.027 -9.617 1.00 . A A . 478 HIS CA 1 1
6 8822 1 1 41 HIS CB C -4.843 -3.575 -9.825 1.00 . A A . 478 HIS CB 1 1
6 8823 1 1 41 HIS CD2 C -4.727 -1.254 -11.003 1.00 . A A . 478 HIS CD2 1 1
6 8824 1 1 41 HIS CE1 C -3.994 -1.885 -12.936 1.00 . A A . 478 HIS CE1 1 1
6 8825 1 1 41 HIS CG C -4.611 -2.604 -10.958 1.00 . A A . 478 HIS CG 1 1
6 8826 1 1 41 HIS H H -7.006 -2.619 -8.217 1.00 . A A . 478 HIS H 1 1
6 8827 1 1 41 HIS HA H -6.708 -4.347 -10.566 1.00 . A A . 478 HIS HA 1 1
6 8828 1 1 41 HIS HB2 H -4.499 -3.096 -8.921 1.00 . A A . 478 HIS HB2 1 1
6 8829 1 1 41 HIS HB3 H -4.234 -4.449 -10.006 1.00 . A A . 478 HIS HB3 1 1
6 8830 1 1 41 HIS HD1 H -3.999 -3.904 -12.493 1.00 . A A . 478 HIS HD1 1 1
6 8831 1 1 41 HIS HD2 H -5.073 -0.622 -10.200 1.00 . A A . 478 HIS HD2 1 1
6 8832 1 1 41 HIS HE1 H -3.641 -1.883 -13.956 1.00 . A A . 478 HIS HE1 1 1
6 8833 1 1 41 HIS N N -7.142 -2.962 -9.131 1.00 . A A . 478 HIS N 1 1
6 8834 1 1 41 HIS ND1 N -4.150 -2.979 -12.198 1.00 . A A . 478 HIS ND1 1 1
6 8835 1 1 41 HIS NE2 N -4.331 -0.801 -12.259 1.00 . A A . 478 HIS NE2 1 1
6 8836 1 1 41 HIS O O -5.675 -5.176 -7.631 1.00 . A A . 478 HIS O 1 1
6 8837 1 1 42 MET C C -6.077 -8.205 -8.469 1.00 . A A . 479 MET C 1 1
6 8838 1 1 42 MET CA C -7.238 -7.333 -8.124 1.00 . A A . 479 MET CA 1 1
6 8839 1 1 42 MET CB C -8.533 -8.125 -8.314 1.00 . A A . 479 MET CB 1 1
6 8840 1 1 42 MET CE C -12.561 -7.326 -7.522 1.00 . A A . 479 MET CE 1 1
6 8841 1 1 42 MET CG C -9.808 -7.386 -7.934 1.00 . A A . 479 MET CG 1 1
6 8842 1 1 42 MET H H -7.753 -6.071 -9.741 1.00 . A A . 479 MET H 1 1
6 8843 1 1 42 MET HA H -7.149 -7.030 -7.092 1.00 . A A . 479 MET HA 1 1
6 8844 1 1 42 MET HB2 H -8.590 -8.424 -9.348 1.00 . A A . 479 MET HB2 1 1
6 8845 1 1 42 MET HB3 H -8.468 -9.019 -7.710 1.00 . A A . 479 MET HB3 1 1
6 8846 1 1 42 MET HE1 H -12.350 -7.028 -6.506 1.00 . A A . 479 MET HE1 1 1
6 8847 1 1 42 MET HE2 H -13.513 -7.835 -7.555 1.00 . A A . 479 MET HE2 1 1
6 8848 1 1 42 MET HE3 H -12.602 -6.452 -8.154 1.00 . A A . 479 MET HE3 1 1
6 8849 1 1 42 MET HG2 H -9.731 -7.060 -6.907 1.00 . A A . 479 MET HG2 1 1
6 8850 1 1 42 MET HG3 H -9.919 -6.527 -8.578 1.00 . A A . 479 MET HG3 1 1
6 8851 1 1 42 MET N N -7.182 -6.151 -8.947 1.00 . A A . 479 MET N 1 1
6 8852 1 1 42 MET O O -5.789 -8.404 -9.656 1.00 . A A . 479 MET O 1 1
6 8853 1 1 42 MET SD S -11.273 -8.431 -8.102 1.00 . A A . 479 MET SD 1 1
6 8854 1 1 43 VAL C C -4.828 -10.935 -8.032 1.00 . A A . 480 VAL C 1 1
6 8855 1 1 43 VAL CA C -4.284 -9.571 -7.692 1.00 . A A . 480 VAL CA 1 1
6 8856 1 1 43 VAL CB C -3.327 -9.649 -6.471 1.00 . A A . 480 VAL CB 1 1
6 8857 1 1 43 VAL CG1 C -2.146 -10.568 -6.769 1.00 . A A . 480 VAL CG1 1 1
6 8858 1 1 43 VAL CG2 C -2.830 -8.258 -6.086 1.00 . A A . 480 VAL CG2 1 1
6 8859 1 1 43 VAL H H -5.671 -8.522 -6.542 1.00 . A A . 480 VAL H 1 1
6 8860 1 1 43 VAL HA H -3.749 -9.188 -8.548 1.00 . A A . 480 VAL HA 1 1
6 8861 1 1 43 VAL HB H -3.874 -10.061 -5.635 1.00 . A A . 480 VAL HB 1 1
6 8862 1 1 43 VAL HG11 H -1.595 -10.185 -7.615 1.00 . A A . 480 VAL HG11 1 1
6 8863 1 1 43 VAL HG12 H -2.512 -11.556 -7.000 1.00 . A A . 480 VAL HG12 1 1
6 8864 1 1 43 VAL HG13 H -1.497 -10.612 -5.906 1.00 . A A . 480 VAL HG13 1 1
6 8865 1 1 43 VAL HG21 H -2.169 -8.337 -5.236 1.00 . A A . 480 VAL HG21 1 1
6 8866 1 1 43 VAL HG22 H -3.672 -7.632 -5.831 1.00 . A A . 480 VAL HG22 1 1
6 8867 1 1 43 VAL HG23 H -2.297 -7.822 -6.917 1.00 . A A . 480 VAL HG23 1 1
6 8868 1 1 43 VAL N N -5.402 -8.704 -7.466 1.00 . A A . 480 VAL N 1 1
6 8869 1 1 43 VAL O O -5.332 -11.653 -7.165 1.00 . A A . 480 VAL O 1 1
6 8870 1 1 44 LEU C C -4.273 -13.519 -9.859 1.00 . A A . 481 LEU C 1 1
6 8871 1 1 44 LEU CA C -5.356 -12.482 -9.767 1.00 . A A . 481 LEU CA 1 1
6 8872 1 1 44 LEU CB C -5.992 -12.302 -11.142 1.00 . A A . 481 LEU CB 1 1
6 8873 1 1 44 LEU CD1 C -7.532 -11.118 -12.692 1.00 . A A . 481 LEU CD1 1 1
6 8874 1 1 44 LEU CD2 C -8.274 -11.585 -10.365 1.00 . A A . 481 LEU CD2 1 1
6 8875 1 1 44 LEU CG C -7.089 -11.244 -11.255 1.00 . A A . 481 LEU CG 1 1
6 8876 1 1 44 LEU H H -4.436 -10.602 -9.930 1.00 . A A . 481 LEU H 1 1
6 8877 1 1 44 LEU HA H -6.116 -12.812 -9.073 1.00 . A A . 481 LEU HA 1 1
6 8878 1 1 44 LEU HB2 H -5.206 -12.060 -11.841 1.00 . A A . 481 LEU HB2 1 1
6 8879 1 1 44 LEU HB3 H -6.412 -13.253 -11.436 1.00 . A A . 481 LEU HB3 1 1
6 8880 1 1 44 LEU HD11 H -7.916 -12.067 -13.035 1.00 . A A . 481 LEU HD11 1 1
6 8881 1 1 44 LEU HD12 H -6.692 -10.826 -13.305 1.00 . A A . 481 LEU HD12 1 1
6 8882 1 1 44 LEU HD13 H -8.307 -10.369 -12.763 1.00 . A A . 481 LEU HD13 1 1
6 8883 1 1 44 LEU HD21 H -8.670 -12.550 -10.642 1.00 . A A . 481 LEU HD21 1 1
6 8884 1 1 44 LEU HD22 H -9.037 -10.831 -10.485 1.00 . A A . 481 LEU HD22 1 1
6 8885 1 1 44 LEU HD23 H -7.955 -11.604 -9.333 1.00 . A A . 481 LEU HD23 1 1
6 8886 1 1 44 LEU HG H -6.691 -10.289 -10.945 1.00 . A A . 481 LEU HG 1 1
6 8887 1 1 44 LEU N N -4.818 -11.242 -9.293 1.00 . A A . 481 LEU N 1 1
6 8888 1 1 44 LEU O O -3.076 -13.191 -9.967 1.00 . A A . 481 LEU O 1 1
6 8889 1 1 45 ASN C C -3.992 -16.397 -11.371 1.00 . A A . 482 ASN C 1 1
6 8890 1 1 45 ASN CA C -3.790 -15.867 -9.944 1.00 . A A . 482 ASN CA 1 1
6 8891 1 1 45 ASN CB C -4.162 -16.924 -8.880 1.00 . A A . 482 ASN CB 1 1
6 8892 1 1 45 ASN CG C -3.088 -17.982 -8.588 1.00 . A A . 482 ASN CG 1 1
6 8893 1 1 45 ASN H H -5.639 -14.922 -9.676 1.00 . A A . 482 ASN H 1 1
6 8894 1 1 45 ASN HA H -2.772 -15.532 -9.812 1.00 . A A . 482 ASN HA 1 1
6 8895 1 1 45 ASN HB2 H -4.376 -16.414 -7.952 1.00 . A A . 482 ASN HB2 1 1
6 8896 1 1 45 ASN HB3 H -5.060 -17.427 -9.208 1.00 . A A . 482 ASN HB3 1 1
6 8897 1 1 45 ASN HD21 H -3.779 -18.170 -6.750 1.00 . A A . 482 ASN HD21 1 1
6 8898 1 1 45 ASN HD22 H -2.425 -19.165 -7.154 1.00 . A A . 482 ASN HD22 1 1
6 8899 1 1 45 ASN N N -4.680 -14.747 -9.811 1.00 . A A . 482 ASN N 1 1
6 8900 1 1 45 ASN ND2 N -3.097 -18.491 -7.380 1.00 . A A . 482 ASN ND2 1 1
6 8901 1 1 45 ASN O O -4.852 -15.874 -12.096 1.00 . A A . 482 ASN O 1 1
6 8902 1 1 45 ASN OD1 O -2.275 -18.348 -9.441 1.00 . A A . 482 ASN OD1 1 1
6 8903 1 1 46 HIS C C -4.693 -18.359 -13.589 1.00 . A A . 483 HIS C 1 1
6 8904 1 1 46 HIS CA C -3.279 -17.985 -13.109 1.00 . A A . 483 HIS CA 1 1
6 8905 1 1 46 HIS CB C -2.334 -19.205 -13.171 1.00 . A A . 483 HIS CB 1 1
6 8906 1 1 46 HIS CD2 C -2.830 -20.658 -15.272 1.00 . A A . 483 HIS CD2 1 1
6 8907 1 1 46 HIS CE1 C -1.069 -20.186 -16.442 1.00 . A A . 483 HIS CE1 1 1
6 8908 1 1 46 HIS CG C -2.101 -19.774 -14.548 1.00 . A A . 483 HIS CG 1 1
6 8909 1 1 46 HIS H H -2.715 -17.866 -11.064 1.00 . A A . 483 HIS H 1 1
6 8910 1 1 46 HIS HA H -2.894 -17.226 -13.771 1.00 . A A . 483 HIS HA 1 1
6 8911 1 1 46 HIS HB2 H -1.370 -18.923 -12.775 1.00 . A A . 483 HIS HB2 1 1
6 8912 1 1 46 HIS HB3 H -2.745 -19.990 -12.553 1.00 . A A . 483 HIS HB3 1 1
6 8913 1 1 46 HIS HD1 H -0.262 -18.881 -15.062 1.00 . A A . 483 HIS HD1 1 1
6 8914 1 1 46 HIS HD2 H -3.771 -21.095 -14.973 1.00 . A A . 483 HIS HD2 1 1
6 8915 1 1 46 HIS HE1 H -0.332 -20.157 -17.231 1.00 . A A . 483 HIS HE1 1 1
6 8916 1 1 46 HIS N N -3.277 -17.433 -11.746 1.00 . A A . 483 HIS N 1 1
6 8917 1 1 46 HIS ND1 N -0.992 -19.491 -15.310 1.00 . A A . 483 HIS ND1 1 1
6 8918 1 1 46 HIS NE2 N -2.172 -20.921 -16.472 1.00 . A A . 483 HIS NE2 1 1
6 8919 1 1 46 HIS O O -5.052 -18.125 -14.742 1.00 . A A . 483 HIS O 1 1
6 8920 1 1 47 GLN C C -7.818 -18.141 -13.167 1.00 . A A . 484 GLN C 1 1
6 8921 1 1 47 GLN CA C -6.843 -19.334 -13.030 1.00 . A A . 484 GLN CA 1 1
6 8922 1 1 47 GLN CB C -7.344 -20.350 -11.991 1.00 . A A . 484 GLN CB 1 1
6 8923 1 1 47 GLN CD C -9.107 -22.065 -11.342 1.00 . A A . 484 GLN CD 1 1
6 8924 1 1 47 GLN CG C -8.620 -21.084 -12.390 1.00 . A A . 484 GLN CG 1 1
6 8925 1 1 47 GLN H H -5.148 -19.046 -11.791 1.00 . A A . 484 GLN H 1 1
6 8926 1 1 47 GLN HA H -6.773 -19.824 -13.986 1.00 . A A . 484 GLN HA 1 1
6 8927 1 1 47 GLN HB2 H -6.572 -21.088 -11.835 1.00 . A A . 484 GLN HB2 1 1
6 8928 1 1 47 GLN HB3 H -7.529 -19.833 -11.060 1.00 . A A . 484 GLN HB3 1 1
6 8929 1 1 47 GLN HE21 H -7.255 -22.414 -10.703 1.00 . A A . 484 GLN HE21 1 1
6 8930 1 1 47 GLN HE22 H -8.512 -23.263 -9.896 1.00 . A A . 484 GLN HE22 1 1
6 8931 1 1 47 GLN HG2 H -9.396 -20.353 -12.560 1.00 . A A . 484 GLN HG2 1 1
6 8932 1 1 47 GLN HG3 H -8.427 -21.615 -13.309 1.00 . A A . 484 GLN HG3 1 1
6 8933 1 1 47 GLN N N -5.495 -18.899 -12.696 1.00 . A A . 484 GLN N 1 1
6 8934 1 1 47 GLN NE2 N -8.204 -22.629 -10.578 1.00 . A A . 484 GLN NE2 1 1
6 8935 1 1 47 GLN O O -8.991 -18.309 -13.506 1.00 . A A . 484 GLN O 1 1
6 8936 1 1 47 GLN OE1 O -10.299 -22.319 -11.229 1.00 . A A . 484 GLN OE1 1 1
6 8937 1 1 48 GLY C C -9.034 -15.594 -11.837 1.00 . A A . 485 GLY C 1 1
6 8938 1 1 48 GLY CA C -8.158 -15.776 -13.045 1.00 . A A . 485 GLY CA 1 1
6 8939 1 1 48 GLY H H -6.377 -16.844 -12.724 1.00 . A A . 485 GLY H 1 1
6 8940 1 1 48 GLY HA2 H -7.528 -14.907 -13.165 1.00 . A A . 485 GLY HA2 1 1
6 8941 1 1 48 GLY HA3 H -8.777 -15.889 -13.919 1.00 . A A . 485 GLY HA3 1 1
6 8942 1 1 48 GLY N N -7.328 -16.948 -12.935 1.00 . A A . 485 GLY N 1 1
6 8943 1 1 48 GLY O O -10.162 -15.111 -11.934 1.00 . A A . 485 GLY O 1 1
6 8944 1 1 49 ARG C C -8.371 -15.002 -8.564 1.00 . A A . 486 ARG C 1 1
6 8945 1 1 49 ARG CA C -9.216 -15.871 -9.444 1.00 . A A . 486 ARG CA 1 1
6 8946 1 1 49 ARG CB C -9.476 -17.232 -8.742 1.00 . A A . 486 ARG CB 1 1
6 8947 1 1 49 ARG CD C -10.779 -18.381 -10.610 1.00 . A A . 486 ARG CD 1 1
6 8948 1 1 49 ARG CG C -10.759 -17.969 -9.151 1.00 . A A . 486 ARG CG 1 1
6 8949 1 1 49 ARG CZ C -12.422 -19.366 -12.213 1.00 . A A . 486 ARG CZ 1 1
6 8950 1 1 49 ARG H H -7.622 -16.393 -10.705 1.00 . A A . 486 ARG H 1 1
6 8951 1 1 49 ARG HA H -10.156 -15.375 -9.636 1.00 . A A . 486 ARG HA 1 1
6 8952 1 1 49 ARG HB2 H -8.641 -17.885 -8.951 1.00 . A A . 486 ARG HB2 1 1
6 8953 1 1 49 ARG HB3 H -9.511 -17.057 -7.677 1.00 . A A . 486 ARG HB3 1 1
6 8954 1 1 49 ARG HD2 H -10.657 -17.500 -11.222 1.00 . A A . 486 ARG HD2 1 1
6 8955 1 1 49 ARG HD3 H -9.960 -19.062 -10.791 1.00 . A A . 486 ARG HD3 1 1
6 8956 1 1 49 ARG HE H -12.627 -19.236 -10.201 1.00 . A A . 486 ARG HE 1 1
6 8957 1 1 49 ARG HG2 H -10.854 -18.860 -8.548 1.00 . A A . 486 ARG HG2 1 1
6 8958 1 1 49 ARG HG3 H -11.603 -17.325 -8.954 1.00 . A A . 486 ARG HG3 1 1
6 8959 1 1 49 ARG HH11 H -10.699 -18.737 -13.167 1.00 . A A . 486 ARG HH11 1 1
6 8960 1 1 49 ARG HH12 H -11.892 -19.382 -14.189 1.00 . A A . 486 ARG HH12 1 1
6 8961 1 1 49 ARG HH21 H -14.242 -20.108 -11.655 1.00 . A A . 486 ARG HH21 1 1
6 8962 1 1 49 ARG HH22 H -13.936 -20.173 -13.324 1.00 . A A . 486 ARG HH22 1 1
6 8963 1 1 49 ARG N N -8.527 -16.014 -10.708 1.00 . A A . 486 ARG N 1 1
6 8964 1 1 49 ARG NE N -12.036 -19.044 -10.966 1.00 . A A . 486 ARG NE 1 1
6 8965 1 1 49 ARG NH1 N -11.615 -19.144 -13.255 1.00 . A A . 486 ARG NH1 1 1
6 8966 1 1 49 ARG NH2 N -13.608 -19.918 -12.412 1.00 . A A . 486 ARG NH2 1 1
6 8967 1 1 49 ARG O O -7.142 -15.114 -8.614 1.00 . A A . 486 ARG O 1 1
6 8968 1 1 50 PRO C C -7.504 -14.049 -5.835 1.00 . A A . 487 PRO C 1 1
6 8969 1 1 50 PRO CA C -8.237 -13.229 -6.894 1.00 . A A . 487 PRO CA 1 1
6 8970 1 1 50 PRO CB C -9.320 -12.345 -6.244 1.00 . A A . 487 PRO CB 1 1
6 8971 1 1 50 PRO CD C -10.430 -13.816 -7.770 1.00 . A A . 487 PRO CD 1 1
6 8972 1 1 50 PRO CG C -10.608 -13.061 -6.484 1.00 . A A . 487 PRO CG 1 1
6 8973 1 1 50 PRO HA H -7.524 -12.617 -7.424 1.00 . A A . 487 PRO HA 1 1
6 8974 1 1 50 PRO HB2 H -9.114 -12.241 -5.188 1.00 . A A . 487 PRO HB2 1 1
6 8975 1 1 50 PRO HB3 H -9.319 -11.369 -6.709 1.00 . A A . 487 PRO HB3 1 1
6 8976 1 1 50 PRO HD2 H -10.997 -14.735 -7.749 1.00 . A A . 487 PRO HD2 1 1
6 8977 1 1 50 PRO HD3 H -10.722 -13.208 -8.613 1.00 . A A . 487 PRO HD3 1 1
6 8978 1 1 50 PRO HG2 H -10.803 -13.746 -5.672 1.00 . A A . 487 PRO HG2 1 1
6 8979 1 1 50 PRO HG3 H -11.416 -12.350 -6.574 1.00 . A A . 487 PRO HG3 1 1
6 8980 1 1 50 PRO N N -8.977 -14.092 -7.801 1.00 . A A . 487 PRO N 1 1
6 8981 1 1 50 PRO O O -8.074 -14.972 -5.237 1.00 . A A . 487 PRO O 1 1
6 8982 1 1 51 SER C C -5.790 -13.953 -3.200 1.00 . A A . 488 SER C 1 1
6 8983 1 1 51 SER CA C -5.422 -14.390 -4.634 1.00 . A A . 488 SER CA 1 1
6 8984 1 1 51 SER CB C -3.957 -14.102 -4.956 1.00 . A A . 488 SER CB 1 1
6 8985 1 1 51 SER H H -5.832 -13.006 -6.149 1.00 . A A . 488 SER H 1 1
6 8986 1 1 51 SER HA H -5.600 -15.449 -4.742 1.00 . A A . 488 SER HA 1 1
6 8987 1 1 51 SER HB2 H -3.752 -13.053 -4.802 1.00 . A A . 488 SER HB2 1 1
6 8988 1 1 51 SER HB3 H -3.322 -14.696 -4.315 1.00 . A A . 488 SER HB3 1 1
6 8989 1 1 51 SER HG H -2.801 -14.137 -6.566 1.00 . A A . 488 SER HG 1 1
6 8990 1 1 51 SER N N -6.254 -13.716 -5.610 1.00 . A A . 488 SER N 1 1
6 8991 1 1 51 SER O O -5.167 -14.360 -2.222 1.00 . A A . 488 SER O 1 1
6 8992 1 1 51 SER OG O -3.683 -14.438 -6.317 1.00 . A A . 488 SER OG 1 1
6 8993 1 1 52 GLY C C -7.128 -11.210 -1.616 1.00 . A A . 489 GLY C 1 1
6 8994 1 1 52 GLY CA C -7.310 -12.673 -1.834 1.00 . A A . 489 GLY CA 1 1
6 8995 1 1 52 GLY H H -7.171 -12.758 -3.941 1.00 . A A . 489 GLY H 1 1
6 8996 1 1 52 GLY HA2 H -8.370 -12.880 -1.819 1.00 . A A . 489 GLY HA2 1 1
6 8997 1 1 52 GLY HA3 H -6.849 -13.208 -1.020 1.00 . A A . 489 GLY HA3 1 1
6 8998 1 1 52 GLY N N -6.790 -13.101 -3.107 1.00 . A A . 489 GLY N 1 1
6 8999 1 1 52 GLY O O -7.928 -10.582 -0.934 1.00 . A A . 489 GLY O 1 1
6 9000 1 1 53 ASP C C -5.943 -8.537 -3.367 1.00 . A A . 490 ASP C 1 1
6 9001 1 1 53 ASP CA C -5.813 -9.264 -2.041 1.00 . A A . 490 ASP CA 1 1
6 9002 1 1 53 ASP CB C -4.462 -9.005 -1.350 1.00 . A A . 490 ASP CB 1 1
6 9003 1 1 53 ASP CG C -3.242 -9.566 -2.060 1.00 . A A . 490 ASP CG 1 1
6 9004 1 1 53 ASP H H -5.435 -11.170 -2.703 1.00 . A A . 490 ASP H 1 1
6 9005 1 1 53 ASP HA H -6.595 -8.879 -1.403 1.00 . A A . 490 ASP HA 1 1
6 9006 1 1 53 ASP HB2 H -4.344 -7.938 -1.303 1.00 . A A . 490 ASP HB2 1 1
6 9007 1 1 53 ASP HB3 H -4.499 -9.400 -0.346 1.00 . A A . 490 ASP HB3 1 1
6 9008 1 1 53 ASP N N -6.083 -10.660 -2.177 1.00 . A A . 490 ASP N 1 1
6 9009 1 1 53 ASP O O -5.763 -9.125 -4.440 1.00 . A A . 490 ASP O 1 1
6 9010 1 1 53 ASP OD1 O -3.021 -10.806 -2.006 1.00 . A A . 490 ASP OD1 1 1
6 9011 1 1 53 ASP OD2 O -2.447 -8.782 -2.620 1.00 . A A . 490 ASP OD2 1 1
6 9012 1 1 54 ALA C C -6.268 -5.012 -4.101 1.00 . A A . 491 ALA C 1 1
6 9013 1 1 54 ALA CA C -6.550 -6.442 -4.453 1.00 . A A . 491 ALA CA 1 1
6 9014 1 1 54 ALA CB C -7.990 -6.546 -4.888 1.00 . A A . 491 ALA CB 1 1
6 9015 1 1 54 ALA H H -6.460 -6.889 -2.397 1.00 . A A . 491 ALA H 1 1
6 9016 1 1 54 ALA HA H -5.916 -6.762 -5.267 1.00 . A A . 491 ALA HA 1 1
6 9017 1 1 54 ALA HB1 H -8.214 -7.567 -5.165 1.00 . A A . 491 ALA HB1 1 1
6 9018 1 1 54 ALA HB2 H -8.163 -5.882 -5.723 1.00 . A A . 491 ALA HB2 1 1
6 9019 1 1 54 ALA HB3 H -8.622 -6.246 -4.066 1.00 . A A . 491 ALA HB3 1 1
6 9020 1 1 54 ALA N N -6.323 -7.283 -3.289 1.00 . A A . 491 ALA N 1 1
6 9021 1 1 54 ALA O O -6.366 -4.640 -2.960 1.00 . A A . 491 ALA O 1 1
6 9022 1 1 55 PHE C C -6.732 -1.955 -5.446 1.00 . A A . 492 PHE C 1 1
6 9023 1 1 55 PHE CA C -5.666 -2.833 -4.847 1.00 . A A . 492 PHE CA 1 1
6 9024 1 1 55 PHE CB C -4.352 -2.448 -5.480 1.00 . A A . 492 PHE CB 1 1
6 9025 1 1 55 PHE CD1 C -2.522 -2.239 -3.810 1.00 . A A . 492 PHE CD1 1 1
6 9026 1 1 55 PHE CD2 C -2.548 -4.151 -5.228 1.00 . A A . 492 PHE CD2 1 1
6 9027 1 1 55 PHE CE1 C -1.369 -2.687 -3.216 1.00 . A A . 492 PHE CE1 1 1
6 9028 1 1 55 PHE CE2 C -1.398 -4.607 -4.636 1.00 . A A . 492 PHE CE2 1 1
6 9029 1 1 55 PHE CG C -3.124 -2.964 -4.821 1.00 . A A . 492 PHE CG 1 1
6 9030 1 1 55 PHE CZ C -0.806 -3.871 -3.628 1.00 . A A . 492 PHE CZ 1 1
6 9031 1 1 55 PHE H H -5.897 -4.569 -5.986 1.00 . A A . 492 PHE H 1 1
6 9032 1 1 55 PHE HA H -5.593 -2.649 -3.786 1.00 . A A . 492 PHE HA 1 1
6 9033 1 1 55 PHE HB2 H -4.385 -2.894 -6.459 1.00 . A A . 492 PHE HB2 1 1
6 9034 1 1 55 PHE HB3 H -4.294 -1.373 -5.565 1.00 . A A . 492 PHE HB3 1 1
6 9035 1 1 55 PHE HD1 H -2.970 -1.311 -3.488 1.00 . A A . 492 PHE HD1 1 1
6 9036 1 1 55 PHE HD2 H -3.013 -4.725 -6.016 1.00 . A A . 492 PHE HD2 1 1
6 9037 1 1 55 PHE HE1 H -0.906 -2.111 -2.427 1.00 . A A . 492 PHE HE1 1 1
6 9038 1 1 55 PHE HE2 H -0.957 -5.538 -4.960 1.00 . A A . 492 PHE HE2 1 1
6 9039 1 1 55 PHE HZ H 0.100 -4.223 -3.158 1.00 . A A . 492 PHE HZ 1 1
6 9040 1 1 55 PHE N N -5.948 -4.224 -5.066 1.00 . A A . 492 PHE N 1 1
6 9041 1 1 55 PHE O O -7.319 -2.279 -6.479 1.00 . A A . 492 PHE O 1 1
6 9042 1 1 56 ILE C C -7.039 1.446 -5.203 1.00 . A A . 493 ILE C 1 1
6 9043 1 1 56 ILE CA C -7.836 0.172 -5.262 1.00 . A A . 493 ILE CA 1 1
6 9044 1 1 56 ILE CB C -9.113 0.334 -4.411 1.00 . A A . 493 ILE CB 1 1
6 9045 1 1 56 ILE CD1 C -11.221 -0.857 -3.629 1.00 . A A . 493 ILE CD1 1 1
6 9046 1 1 56 ILE CG1 C -9.948 -0.948 -4.429 1.00 . A A . 493 ILE CG1 1 1
6 9047 1 1 56 ILE CG2 C -9.941 1.534 -4.889 1.00 . A A . 493 ILE CG2 1 1
6 9048 1 1 56 ILE H H -6.536 -0.743 -3.917 1.00 . A A . 493 ILE H 1 1
6 9049 1 1 56 ILE HA H -8.096 -0.038 -6.289 1.00 . A A . 493 ILE HA 1 1
6 9050 1 1 56 ILE HB H -8.781 0.532 -3.406 1.00 . A A . 493 ILE HB 1 1
6 9051 1 1 56 ILE HD11 H -11.792 -1.766 -3.740 1.00 . A A . 493 ILE HD11 1 1
6 9052 1 1 56 ILE HD12 H -11.800 -0.030 -4.010 1.00 . A A . 493 ILE HD12 1 1
6 9053 1 1 56 ILE HD13 H -10.993 -0.688 -2.588 1.00 . A A . 493 ILE HD13 1 1
6 9054 1 1 56 ILE HG12 H -10.217 -1.177 -5.449 1.00 . A A . 493 ILE HG12 1 1
6 9055 1 1 56 ILE HG13 H -9.356 -1.759 -4.032 1.00 . A A . 493 ILE HG13 1 1
6 9056 1 1 56 ILE HG21 H -10.223 1.385 -5.921 1.00 . A A . 493 ILE HG21 1 1
6 9057 1 1 56 ILE HG22 H -9.354 2.436 -4.802 1.00 . A A . 493 ILE HG22 1 1
6 9058 1 1 56 ILE HG23 H -10.831 1.621 -4.283 1.00 . A A . 493 ILE HG23 1 1
6 9059 1 1 56 ILE N N -6.975 -0.869 -4.789 1.00 . A A . 493 ILE N 1 1
6 9060 1 1 56 ILE O O -6.518 1.812 -4.160 1.00 . A A . 493 ILE O 1 1
6 9061 1 1 57 GLN C C -7.070 4.478 -6.436 1.00 . A A . 494 GLN C 1 1
6 9062 1 1 57 GLN CA C -6.144 3.267 -6.426 1.00 . A A . 494 GLN CA 1 1
6 9063 1 1 57 GLN CB C -5.323 3.159 -7.692 1.00 . A A . 494 GLN CB 1 1
6 9064 1 1 57 GLN CD C -3.581 4.048 -9.189 1.00 . A A . 494 GLN CD 1 1
6 9065 1 1 57 GLN CG C -4.427 4.312 -7.976 1.00 . A A . 494 GLN CG 1 1
6 9066 1 1 57 GLN H H -7.369 1.680 -7.076 1.00 . A A . 494 GLN H 1 1
6 9067 1 1 57 GLN HA H -5.478 3.336 -5.579 1.00 . A A . 494 GLN HA 1 1
6 9068 1 1 57 GLN HB2 H -4.704 2.277 -7.623 1.00 . A A . 494 GLN HB2 1 1
6 9069 1 1 57 GLN HB3 H -5.995 3.036 -8.528 1.00 . A A . 494 GLN HB3 1 1
6 9070 1 1 57 GLN HE21 H -2.200 3.226 -8.054 1.00 . A A . 494 GLN HE21 1 1
6 9071 1 1 57 GLN HE22 H -1.848 3.281 -9.746 1.00 . A A . 494 GLN HE22 1 1
6 9072 1 1 57 GLN HG2 H -5.028 5.191 -8.151 1.00 . A A . 494 GLN HG2 1 1
6 9073 1 1 57 GLN HG3 H -3.777 4.473 -7.129 1.00 . A A . 494 GLN HG3 1 1
6 9074 1 1 57 GLN N N -6.914 2.065 -6.300 1.00 . A A . 494 GLN N 1 1
6 9075 1 1 57 GLN NE2 N -2.431 3.462 -8.981 1.00 . A A . 494 GLN NE2 1 1
6 9076 1 1 57 GLN O O -7.867 4.655 -7.364 1.00 . A A . 494 GLN O 1 1
6 9077 1 1 57 GLN OE1 O -3.970 4.353 -10.317 1.00 . A A . 494 GLN OE1 1 1
6 9078 1 1 58 MET C C -7.276 7.684 -5.823 1.00 . A A . 495 MET C 1 1
6 9079 1 1 58 MET CA C -7.852 6.422 -5.220 1.00 . A A . 495 MET CA 1 1
6 9080 1 1 58 MET CB C -8.109 6.652 -3.728 1.00 . A A . 495 MET CB 1 1
6 9081 1 1 58 MET CE C -11.308 6.422 -3.072 1.00 . A A . 495 MET CE 1 1
6 9082 1 1 58 MET CG C -8.710 5.459 -3.012 1.00 . A A . 495 MET CG 1 1
6 9083 1 1 58 MET H H -6.243 5.145 -4.760 1.00 . A A . 495 MET H 1 1
6 9084 1 1 58 MET HA H -8.796 6.204 -5.695 1.00 . A A . 495 MET HA 1 1
6 9085 1 1 58 MET HB2 H -7.170 6.894 -3.253 1.00 . A A . 495 MET HB2 1 1
6 9086 1 1 58 MET HB3 H -8.779 7.492 -3.618 1.00 . A A . 495 MET HB3 1 1
6 9087 1 1 58 MET HE1 H -10.919 7.318 -3.532 1.00 . A A . 495 MET HE1 1 1
6 9088 1 1 58 MET HE2 H -11.250 6.516 -1.997 1.00 . A A . 495 MET HE2 1 1
6 9089 1 1 58 MET HE3 H -12.338 6.292 -3.368 1.00 . A A . 495 MET HE3 1 1
6 9090 1 1 58 MET HG2 H -8.056 4.610 -3.146 1.00 . A A . 495 MET HG2 1 1
6 9091 1 1 58 MET HG3 H -8.774 5.697 -1.961 1.00 . A A . 495 MET HG3 1 1
6 9092 1 1 58 MET N N -6.966 5.290 -5.414 1.00 . A A . 495 MET N 1 1
6 9093 1 1 58 MET O O -6.145 7.707 -6.298 1.00 . A A . 495 MET O 1 1
6 9094 1 1 58 MET SD S -10.353 5.009 -3.603 1.00 . A A . 495 MET SD 1 1
6 9095 1 1 59 LYS C C -6.777 10.740 -5.347 1.00 . A A . 496 LYS C 1 1
6 9096 1 1 59 LYS CA C -7.714 10.026 -6.332 1.00 . A A . 496 LYS CA 1 1
6 9097 1 1 59 LYS CB C -9.015 10.828 -6.536 1.00 . A A . 496 LYS CB 1 1
6 9098 1 1 59 LYS CD C -8.211 13.228 -6.906 1.00 . A A . 496 LYS CD 1 1
6 9099 1 1 59 LYS CE C -8.161 14.364 -7.909 1.00 . A A . 496 LYS CE 1 1
6 9100 1 1 59 LYS CG C -8.947 12.035 -7.486 1.00 . A A . 496 LYS CG 1 1
6 9101 1 1 59 LYS H H -9.002 8.584 -5.501 1.00 . A A . 496 LYS H 1 1
6 9102 1 1 59 LYS HA H -7.220 9.915 -7.285 1.00 . A A . 496 LYS HA 1 1
6 9103 1 1 59 LYS HB2 H -9.774 10.144 -6.876 1.00 . A A . 496 LYS HB2 1 1
6 9104 1 1 59 LYS HB3 H -9.324 11.185 -5.564 1.00 . A A . 496 LYS HB3 1 1
6 9105 1 1 59 LYS HD2 H -8.726 13.562 -6.018 1.00 . A A . 496 LYS HD2 1 1
6 9106 1 1 59 LYS HD3 H -7.203 12.933 -6.654 1.00 . A A . 496 LYS HD3 1 1
6 9107 1 1 59 LYS HE2 H -7.615 14.029 -8.778 1.00 . A A . 496 LYS HE2 1 1
6 9108 1 1 59 LYS HE3 H -9.170 14.618 -8.196 1.00 . A A . 496 LYS HE3 1 1
6 9109 1 1 59 LYS HG2 H -8.439 11.733 -8.390 1.00 . A A . 496 LYS HG2 1 1
6 9110 1 1 59 LYS HG3 H -9.955 12.331 -7.738 1.00 . A A . 496 LYS HG3 1 1
6 9111 1 1 59 LYS HZ1 H -7.430 16.319 -8.066 1.00 . A A . 496 LYS HZ1 1 1
6 9112 1 1 59 LYS HZ2 H -6.539 15.336 -7.026 1.00 . A A . 496 LYS HZ2 1 1
6 9113 1 1 59 LYS HZ3 H -8.015 15.926 -6.536 1.00 . A A . 496 LYS HZ3 1 1
6 9114 1 1 59 LYS N N -8.081 8.720 -5.817 1.00 . A A . 496 LYS N 1 1
6 9115 1 1 59 LYS NZ N -7.498 15.556 -7.361 1.00 . A A . 496 LYS NZ 1 1
6 9116 1 1 59 LYS O O -5.810 11.378 -5.748 1.00 . A A . 496 LYS O 1 1
6 9117 1 1 60 SER C C -6.131 10.391 -1.841 1.00 . A A . 497 SER C 1 1
6 9118 1 1 60 SER CA C -6.324 11.297 -3.060 1.00 . A A . 497 SER CA 1 1
6 9119 1 1 60 SER CB C -7.037 12.620 -2.712 1.00 . A A . 497 SER CB 1 1
6 9120 1 1 60 SER H H -7.787 10.017 -3.798 1.00 . A A . 497 SER H 1 1
6 9121 1 1 60 SER HA H -5.362 11.522 -3.489 1.00 . A A . 497 SER HA 1 1
6 9122 1 1 60 SER HB2 H -7.064 13.251 -3.586 1.00 . A A . 497 SER HB2 1 1
6 9123 1 1 60 SER HB3 H -8.049 12.402 -2.406 1.00 . A A . 497 SER HB3 1 1
6 9124 1 1 60 SER HG H -7.047 13.343 -0.948 1.00 . A A . 497 SER HG 1 1
6 9125 1 1 60 SER N N -7.067 10.613 -4.074 1.00 . A A . 497 SER N 1 1
6 9126 1 1 60 SER O O -6.981 9.520 -1.562 1.00 . A A . 497 SER O 1 1
6 9127 1 1 60 SER OG O -6.394 13.332 -1.671 1.00 . A A . 497 SER OG 1 1
6 9128 1 1 61 ALA C C -5.593 9.910 1.180 1.00 . A A . 498 ALA C 1 1
6 9129 1 1 61 ALA CA C -4.625 9.792 0.023 1.00 . A A . 498 ALA CA 1 1
6 9130 1 1 61 ALA CB C -3.227 10.177 0.482 1.00 . A A . 498 ALA CB 1 1
6 9131 1 1 61 ALA H H -4.451 11.362 -1.378 1.00 . A A . 498 ALA H 1 1
6 9132 1 1 61 ALA HA H -4.595 8.761 -0.297 1.00 . A A . 498 ALA HA 1 1
6 9133 1 1 61 ALA HB1 H -2.906 9.508 1.268 1.00 . A A . 498 ALA HB1 1 1
6 9134 1 1 61 ALA HB2 H -3.238 11.188 0.857 1.00 . A A . 498 ALA HB2 1 1
6 9135 1 1 61 ALA HB3 H -2.544 10.106 -0.350 1.00 . A A . 498 ALA HB3 1 1
6 9136 1 1 61 ALA N N -5.027 10.607 -1.123 1.00 . A A . 498 ALA N 1 1
6 9137 1 1 61 ALA O O -5.784 8.958 1.930 1.00 . A A . 498 ALA O 1 1
6 9138 1 1 62 ASP C C -8.347 10.383 2.309 1.00 . A A . 499 ASP C 1 1
6 9139 1 1 62 ASP CA C -7.162 11.329 2.395 1.00 . A A . 499 ASP CA 1 1
6 9140 1 1 62 ASP CB C -7.636 12.803 2.376 1.00 . A A . 499 ASP CB 1 1
6 9141 1 1 62 ASP CG C -8.590 13.168 1.242 1.00 . A A . 499 ASP CG 1 1
6 9142 1 1 62 ASP H H -6.081 11.744 0.609 1.00 . A A . 499 ASP H 1 1
6 9143 1 1 62 ASP HA H -6.626 11.135 3.311 1.00 . A A . 499 ASP HA 1 1
6 9144 1 1 62 ASP HB2 H -8.149 13.008 3.302 1.00 . A A . 499 ASP HB2 1 1
6 9145 1 1 62 ASP HB3 H -6.759 13.429 2.299 1.00 . A A . 499 ASP HB3 1 1
6 9146 1 1 62 ASP N N -6.232 11.058 1.293 1.00 . A A . 499 ASP N 1 1
6 9147 1 1 62 ASP O O -8.785 9.803 3.296 1.00 . A A . 499 ASP O 1 1
6 9148 1 1 62 ASP OD1 O -8.321 12.819 0.065 1.00 . A A . 499 ASP OD1 1 1
6 9149 1 1 62 ASP OD2 O -9.614 13.817 1.510 1.00 . A A . 499 ASP OD2 1 1
6 9150 1 1 63 ARG C C -9.472 7.882 0.973 1.00 . A A . 500 ARG C 1 1
6 9151 1 1 63 ARG CA C -9.901 9.322 0.792 1.00 . A A . 500 ARG CA 1 1
6 9152 1 1 63 ARG CB C -10.341 9.560 -0.636 1.00 . A A . 500 ARG CB 1 1
6 9153 1 1 63 ARG CD C -10.879 11.279 -2.339 1.00 . A A . 500 ARG CD 1 1
6 9154 1 1 63 ARG CG C -10.967 10.917 -0.875 1.00 . A A . 500 ARG CG 1 1
6 9155 1 1 63 ARG CZ C -11.206 13.759 -2.496 1.00 . A A . 500 ARG CZ 1 1
6 9156 1 1 63 ARG H H -8.405 10.792 0.430 1.00 . A A . 500 ARG H 1 1
6 9157 1 1 63 ARG HA H -10.720 9.539 1.456 1.00 . A A . 500 ARG HA 1 1
6 9158 1 1 63 ARG HB2 H -9.478 9.472 -1.279 1.00 . A A . 500 ARG HB2 1 1
6 9159 1 1 63 ARG HB3 H -11.059 8.800 -0.906 1.00 . A A . 500 ARG HB3 1 1
6 9160 1 1 63 ARG HD2 H -9.842 11.420 -2.600 1.00 . A A . 500 ARG HD2 1 1
6 9161 1 1 63 ARG HD3 H -11.272 10.455 -2.913 1.00 . A A . 500 ARG HD3 1 1
6 9162 1 1 63 ARG HE H -12.460 12.280 -3.171 1.00 . A A . 500 ARG HE 1 1
6 9163 1 1 63 ARG HG2 H -12.004 10.890 -0.577 1.00 . A A . 500 ARG HG2 1 1
6 9164 1 1 63 ARG HG3 H -10.441 11.659 -0.294 1.00 . A A . 500 ARG HG3 1 1
6 9165 1 1 63 ARG HH11 H -9.653 13.377 -1.144 1.00 . A A . 500 ARG HH11 1 1
6 9166 1 1 63 ARG HH12 H -9.860 14.992 -1.577 1.00 . A A . 500 ARG HH12 1 1
6 9167 1 1 63 ARG HH21 H -12.680 14.584 -3.645 1.00 . A A . 500 ARG HH21 1 1
6 9168 1 1 63 ARG HH22 H -11.616 15.707 -2.949 1.00 . A A . 500 ARG HH22 1 1
6 9169 1 1 63 ARG N N -8.816 10.215 1.112 1.00 . A A . 500 ARG N 1 1
6 9170 1 1 63 ARG NE N -11.619 12.489 -2.683 1.00 . A A . 500 ARG NE 1 1
6 9171 1 1 63 ARG NH1 N -10.180 14.046 -1.681 1.00 . A A . 500 ARG NH1 1 1
6 9172 1 1 63 ARG NH2 N -11.875 14.746 -3.070 1.00 . A A . 500 ARG NH2 1 1
6 9173 1 1 63 ARG O O -10.235 7.057 1.462 1.00 . A A . 500 ARG O 1 1
6 9174 1 1 64 ALA C C -7.580 5.846 2.152 1.00 . A A . 501 ALA C 1 1
6 9175 1 1 64 ALA CA C -7.706 6.263 0.705 1.00 . A A . 501 ALA CA 1 1
6 9176 1 1 64 ALA CB C -6.375 6.153 -0.012 1.00 . A A . 501 ALA CB 1 1
6 9177 1 1 64 ALA H H -7.681 8.313 0.237 1.00 . A A . 501 ALA H 1 1
6 9178 1 1 64 ALA HA H -8.409 5.596 0.237 1.00 . A A . 501 ALA HA 1 1
6 9179 1 1 64 ALA HB1 H -5.657 6.803 0.466 1.00 . A A . 501 ALA HB1 1 1
6 9180 1 1 64 ALA HB2 H -6.492 6.444 -1.045 1.00 . A A . 501 ALA HB2 1 1
6 9181 1 1 64 ALA HB3 H -6.019 5.134 0.034 1.00 . A A . 501 ALA HB3 1 1
6 9182 1 1 64 ALA N N -8.245 7.597 0.597 1.00 . A A . 501 ALA N 1 1
6 9183 1 1 64 ALA O O -7.941 4.725 2.511 1.00 . A A . 501 ALA O 1 1
6 9184 1 1 65 PHE C C -8.314 6.304 5.033 1.00 . A A . 502 PHE C 1 1
6 9185 1 1 65 PHE CA C -6.959 6.462 4.388 1.00 . A A . 502 PHE CA 1 1
6 9186 1 1 65 PHE CB C -6.142 7.540 5.122 1.00 . A A . 502 PHE CB 1 1
6 9187 1 1 65 PHE CD1 C -4.934 6.333 6.976 1.00 . A A . 502 PHE CD1 1 1
6 9188 1 1 65 PHE CD2 C -6.711 7.803 7.570 1.00 . A A . 502 PHE CD2 1 1
6 9189 1 1 65 PHE CE1 C -4.740 6.024 8.309 1.00 . A A . 502 PHE CE1 1 1
6 9190 1 1 65 PHE CE2 C -6.521 7.502 8.904 1.00 . A A . 502 PHE CE2 1 1
6 9191 1 1 65 PHE CG C -5.921 7.222 6.589 1.00 . A A . 502 PHE CG 1 1
6 9192 1 1 65 PHE CZ C -5.532 6.611 9.274 1.00 . A A . 502 PHE CZ 1 1
6 9193 1 1 65 PHE H H -6.868 7.644 2.642 1.00 . A A . 502 PHE H 1 1
6 9194 1 1 65 PHE HA H -6.436 5.520 4.451 1.00 . A A . 502 PHE HA 1 1
6 9195 1 1 65 PHE HB2 H -5.178 7.648 4.647 1.00 . A A . 502 PHE HB2 1 1
6 9196 1 1 65 PHE HB3 H -6.669 8.481 5.062 1.00 . A A . 502 PHE HB3 1 1
6 9197 1 1 65 PHE HD1 H -4.311 5.875 6.221 1.00 . A A . 502 PHE HD1 1 1
6 9198 1 1 65 PHE HD2 H -7.483 8.501 7.283 1.00 . A A . 502 PHE HD2 1 1
6 9199 1 1 65 PHE HE1 H -3.965 5.327 8.593 1.00 . A A . 502 PHE HE1 1 1
6 9200 1 1 65 PHE HE2 H -7.142 7.963 9.657 1.00 . A A . 502 PHE HE2 1 1
6 9201 1 1 65 PHE HZ H -5.382 6.369 10.317 1.00 . A A . 502 PHE HZ 1 1
6 9202 1 1 65 PHE N N -7.116 6.756 2.984 1.00 . A A . 502 PHE N 1 1
6 9203 1 1 65 PHE O O -8.533 5.377 5.800 1.00 . A A . 502 PHE O 1 1
6 9204 1 1 66 MET C C -11.291 5.883 4.883 1.00 . A A . 503 MET C 1 1
6 9205 1 1 66 MET CA C -10.559 7.171 5.248 1.00 . A A . 503 MET CA 1 1
6 9206 1 1 66 MET CB C -11.354 8.395 4.797 1.00 . A A . 503 MET CB 1 1
6 9207 1 1 66 MET CE C -12.528 11.307 5.429 1.00 . A A . 503 MET CE 1 1
6 9208 1 1 66 MET CG C -12.704 8.531 5.482 1.00 . A A . 503 MET CG 1 1
6 9209 1 1 66 MET H H -8.995 7.857 4.002 1.00 . A A . 503 MET H 1 1
6 9210 1 1 66 MET HA H -10.441 7.204 6.321 1.00 . A A . 503 MET HA 1 1
6 9211 1 1 66 MET HB2 H -10.772 9.278 5.011 1.00 . A A . 503 MET HB2 1 1
6 9212 1 1 66 MET HB3 H -11.518 8.332 3.731 1.00 . A A . 503 MET HB3 1 1
6 9213 1 1 66 MET HE1 H -11.597 11.215 4.891 1.00 . A A . 503 MET HE1 1 1
6 9214 1 1 66 MET HE2 H -12.339 11.252 6.491 1.00 . A A . 503 MET HE2 1 1
6 9215 1 1 66 MET HE3 H -12.981 12.259 5.197 1.00 . A A . 503 MET HE3 1 1
6 9216 1 1 66 MET HG2 H -13.287 7.646 5.272 1.00 . A A . 503 MET HG2 1 1
6 9217 1 1 66 MET HG3 H -12.535 8.604 6.546 1.00 . A A . 503 MET HG3 1 1
6 9218 1 1 66 MET N N -9.230 7.179 4.673 1.00 . A A . 503 MET N 1 1
6 9219 1 1 66 MET O O -11.946 5.265 5.732 1.00 . A A . 503 MET O 1 1
6 9220 1 1 66 MET SD S -13.645 9.984 4.948 1.00 . A A . 503 MET SD 1 1
6 9221 1 1 67 ALA C C -11.137 3.029 3.861 1.00 . A A . 504 ALA C 1 1
6 9222 1 1 67 ALA CA C -11.761 4.233 3.176 1.00 . A A . 504 ALA CA 1 1
6 9223 1 1 67 ALA CB C -11.655 4.104 1.664 1.00 . A A . 504 ALA CB 1 1
6 9224 1 1 67 ALA H H -10.579 5.961 3.002 1.00 . A A . 504 ALA H 1 1
6 9225 1 1 67 ALA HA H -12.805 4.288 3.446 1.00 . A A . 504 ALA HA 1 1
6 9226 1 1 67 ALA HB1 H -10.615 4.048 1.380 1.00 . A A . 504 ALA HB1 1 1
6 9227 1 1 67 ALA HB2 H -12.111 4.964 1.196 1.00 . A A . 504 ALA HB2 1 1
6 9228 1 1 67 ALA HB3 H -12.166 3.207 1.344 1.00 . A A . 504 ALA HB3 1 1
6 9229 1 1 67 ALA N N -11.132 5.450 3.636 1.00 . A A . 504 ALA N 1 1
6 9230 1 1 67 ALA O O -11.840 2.110 4.274 1.00 . A A . 504 ALA O 1 1
6 9231 1 1 68 ALA C C -9.426 1.900 6.130 1.00 . A A . 505 ALA C 1 1
6 9232 1 1 68 ALA CA C -9.089 1.987 4.665 1.00 . A A . 505 ALA CA 1 1
6 9233 1 1 68 ALA CB C -7.589 2.140 4.467 1.00 . A A . 505 ALA CB 1 1
6 9234 1 1 68 ALA H H -9.313 3.840 3.695 1.00 . A A . 505 ALA H 1 1
6 9235 1 1 68 ALA HA H -9.403 1.061 4.210 1.00 . A A . 505 ALA HA 1 1
6 9236 1 1 68 ALA HB1 H -7.370 2.209 3.413 1.00 . A A . 505 ALA HB1 1 1
6 9237 1 1 68 ALA HB2 H -7.079 1.286 4.887 1.00 . A A . 505 ALA HB2 1 1
6 9238 1 1 68 ALA HB3 H -7.251 3.038 4.963 1.00 . A A . 505 ALA HB3 1 1
6 9239 1 1 68 ALA N N -9.820 3.065 4.023 1.00 . A A . 505 ALA N 1 1
6 9240 1 1 68 ALA O O -9.526 0.827 6.670 1.00 . A A . 505 ALA O 1 1
6 9241 1 1 69 GLN C C -11.348 2.493 8.365 1.00 . A A . 506 GLN C 1 1
6 9242 1 1 69 GLN CA C -9.968 3.097 8.154 1.00 . A A . 506 GLN CA 1 1
6 9243 1 1 69 GLN CB C -9.934 4.545 8.643 1.00 . A A . 506 GLN CB 1 1
6 9244 1 1 69 GLN CD C -10.286 6.178 10.510 1.00 . A A . 506 GLN CD 1 1
6 9245 1 1 69 GLN CG C -10.223 4.723 10.120 1.00 . A A . 506 GLN CG 1 1
6 9246 1 1 69 GLN H H -9.465 3.876 6.263 1.00 . A A . 506 GLN H 1 1
6 9247 1 1 69 GLN HA H -9.258 2.508 8.712 1.00 . A A . 506 GLN HA 1 1
6 9248 1 1 69 GLN HB2 H -8.955 4.955 8.444 1.00 . A A . 506 GLN HB2 1 1
6 9249 1 1 69 GLN HB3 H -10.667 5.108 8.085 1.00 . A A . 506 GLN HB3 1 1
6 9250 1 1 69 GLN HE21 H -12.238 6.211 10.198 1.00 . A A . 506 GLN HE21 1 1
6 9251 1 1 69 GLN HE22 H -11.519 7.694 10.696 1.00 . A A . 506 GLN HE22 1 1
6 9252 1 1 69 GLN HG2 H -11.172 4.259 10.346 1.00 . A A . 506 GLN HG2 1 1
6 9253 1 1 69 GLN HG3 H -9.439 4.244 10.688 1.00 . A A . 506 GLN HG3 1 1
6 9254 1 1 69 GLN N N -9.611 3.035 6.753 1.00 . A A . 506 GLN N 1 1
6 9255 1 1 69 GLN NE2 N -11.458 6.741 10.467 1.00 . A A . 506 GLN NE2 1 1
6 9256 1 1 69 GLN O O -11.553 1.686 9.282 1.00 . A A . 506 GLN O 1 1
6 9257 1 1 69 GLN OE1 O -9.288 6.782 10.864 1.00 . A A . 506 GLN OE1 1 1
6 9258 1 1 70 LYS C C -13.652 0.836 7.286 1.00 . A A . 507 LYS C 1 1
6 9259 1 1 70 LYS CA C -13.626 2.345 7.565 1.00 . A A . 507 LYS CA 1 1
6 9260 1 1 70 LYS CB C -14.532 3.089 6.559 1.00 . A A . 507 LYS CB 1 1
6 9261 1 1 70 LYS CD C -16.816 3.335 5.500 1.00 . A A . 507 LYS CD 1 1
6 9262 1 1 70 LYS CE C -18.241 2.794 5.474 1.00 . A A . 507 LYS CE 1 1
6 9263 1 1 70 LYS CG C -15.980 2.605 6.544 1.00 . A A . 507 LYS CG 1 1
6 9264 1 1 70 LYS H H -12.037 3.491 6.786 1.00 . A A . 507 LYS H 1 1
6 9265 1 1 70 LYS HA H -13.991 2.529 8.564 1.00 . A A . 507 LYS HA 1 1
6 9266 1 1 70 LYS HB2 H -14.533 4.141 6.803 1.00 . A A . 507 LYS HB2 1 1
6 9267 1 1 70 LYS HB3 H -14.121 2.963 5.569 1.00 . A A . 507 LYS HB3 1 1
6 9268 1 1 70 LYS HD2 H -16.844 4.388 5.738 1.00 . A A . 507 LYS HD2 1 1
6 9269 1 1 70 LYS HD3 H -16.367 3.196 4.528 1.00 . A A . 507 LYS HD3 1 1
6 9270 1 1 70 LYS HE2 H -18.205 1.734 5.272 1.00 . A A . 507 LYS HE2 1 1
6 9271 1 1 70 LYS HE3 H -18.690 2.959 6.441 1.00 . A A . 507 LYS HE3 1 1
6 9272 1 1 70 LYS HG2 H -15.991 1.549 6.321 1.00 . A A . 507 LYS HG2 1 1
6 9273 1 1 70 LYS HG3 H -16.415 2.766 7.519 1.00 . A A . 507 LYS HG3 1 1
6 9274 1 1 70 LYS HZ1 H -19.163 4.465 4.596 1.00 . A A . 507 LYS HZ1 1 1
6 9275 1 1 70 LYS HZ2 H -20.026 3.022 4.414 1.00 . A A . 507 LYS HZ2 1 1
6 9276 1 1 70 LYS HZ3 H -18.649 3.307 3.497 1.00 . A A . 507 LYS HZ3 1 1
6 9277 1 1 70 LYS N N -12.272 2.852 7.496 1.00 . A A . 507 LYS N 1 1
6 9278 1 1 70 LYS NZ N -19.073 3.441 4.437 1.00 . A A . 507 LYS NZ 1 1
6 9279 1 1 70 LYS O O -14.347 0.074 7.960 1.00 . A A . 507 LYS O 1 1
6 9280 1 1 71 CYS C C -11.741 -1.799 6.519 1.00 . A A . 508 CYS C 1 1
6 9281 1 1 71 CYS CA C -12.873 -0.949 5.903 1.00 . A A . 508 CYS CA 1 1
6 9282 1 1 71 CYS CB C -12.832 -0.985 4.387 1.00 . A A . 508 CYS CB 1 1
6 9283 1 1 71 CYS H H -12.255 1.038 5.886 1.00 . A A . 508 CYS H 1 1
6 9284 1 1 71 CYS HA H -13.828 -1.338 6.213 1.00 . A A . 508 CYS HA 1 1
6 9285 1 1 71 CYS HB2 H -11.869 -0.631 4.049 1.00 . A A . 508 CYS HB2 1 1
6 9286 1 1 71 CYS HB3 H -12.981 -2.001 4.053 1.00 . A A . 508 CYS HB3 1 1
6 9287 1 1 71 CYS HG H -13.559 1.252 3.555 1.00 . A A . 508 CYS HG 1 1
6 9288 1 1 71 CYS N N -12.858 0.412 6.339 1.00 . A A . 508 CYS N 1 1
6 9289 1 1 71 CYS O O -11.476 -2.918 6.065 1.00 . A A . 508 CYS O 1 1
6 9290 1 1 71 CYS SG S -14.100 0.043 3.611 1.00 . A A . 508 CYS SG 1 1
6 9291 1 1 72 HIS C C -10.695 -3.227 8.989 1.00 . A A . 509 HIS C 1 1
6 9292 1 1 72 HIS CA C -10.038 -2.087 8.191 1.00 . A A . 509 HIS CA 1 1
6 9293 1 1 72 HIS CB C -9.124 -1.227 9.074 1.00 . A A . 509 HIS CB 1 1
6 9294 1 1 72 HIS CD2 C -7.517 -2.459 10.693 1.00 . A A . 509 HIS CD2 1 1
6 9295 1 1 72 HIS CE1 C -5.898 -2.865 9.314 1.00 . A A . 509 HIS CE1 1 1
6 9296 1 1 72 HIS CG C -7.875 -1.940 9.497 1.00 . A A . 509 HIS CG 1 1
6 9297 1 1 72 HIS H H -11.185 -0.349 7.790 1.00 . A A . 509 HIS H 1 1
6 9298 1 1 72 HIS HA H -9.455 -2.534 7.399 1.00 . A A . 509 HIS HA 1 1
6 9299 1 1 72 HIS HB2 H -8.835 -0.342 8.527 1.00 . A A . 509 HIS HB2 1 1
6 9300 1 1 72 HIS HB3 H -9.664 -0.938 9.963 1.00 . A A . 509 HIS HB3 1 1
6 9301 1 1 72 HIS HD1 H -6.790 -1.961 7.685 1.00 . A A . 509 HIS HD1 1 1
6 9302 1 1 72 HIS HD2 H -8.104 -2.422 11.598 1.00 . A A . 509 HIS HD2 1 1
6 9303 1 1 72 HIS HE1 H -4.963 -3.200 8.891 1.00 . A A . 509 HIS HE1 1 1
6 9304 1 1 72 HIS N N -11.062 -1.289 7.533 1.00 . A A . 509 HIS N 1 1
6 9305 1 1 72 HIS ND1 N -6.832 -2.210 8.640 1.00 . A A . 509 HIS ND1 1 1
6 9306 1 1 72 HIS NE2 N -6.259 -3.047 10.573 1.00 . A A . 509 HIS NE2 1 1
6 9307 1 1 72 HIS O O -11.194 -3.021 10.095 1.00 . A A . 509 HIS O 1 1
6 9308 1 1 73 LYS C C -12.864 -5.396 9.021 1.00 . A A . 510 LYS C 1 1
6 9309 1 1 73 LYS CA C -11.377 -5.603 8.847 1.00 . A A . 510 LYS CA 1 1
6 9310 1 1 73 LYS CB C -10.690 -6.213 10.074 1.00 . A A . 510 LYS CB 1 1
6 9311 1 1 73 LYS CD C -10.407 -8.264 11.516 1.00 . A A . 510 LYS CD 1 1
6 9312 1 1 73 LYS CE C -10.890 -9.686 11.764 1.00 . A A . 510 LYS CE 1 1
6 9313 1 1 73 LYS CG C -11.182 -7.623 10.388 1.00 . A A . 510 LYS CG 1 1
6 9314 1 1 73 LYS H H -10.422 -4.414 7.431 1.00 . A A . 510 LYS H 1 1
6 9315 1 1 73 LYS HA H -11.292 -6.288 8.014 1.00 . A A . 510 LYS HA 1 1
6 9316 1 1 73 LYS HB2 H -9.633 -6.247 9.865 1.00 . A A . 510 LYS HB2 1 1
6 9317 1 1 73 LYS HB3 H -10.864 -5.582 10.933 1.00 . A A . 510 LYS HB3 1 1
6 9318 1 1 73 LYS HD2 H -9.361 -8.281 11.252 1.00 . A A . 510 LYS HD2 1 1
6 9319 1 1 73 LYS HD3 H -10.548 -7.679 12.414 1.00 . A A . 510 LYS HD3 1 1
6 9320 1 1 73 LYS HE2 H -11.938 -9.655 12.024 1.00 . A A . 510 LYS HE2 1 1
6 9321 1 1 73 LYS HE3 H -10.767 -10.253 10.853 1.00 . A A . 510 LYS HE3 1 1
6 9322 1 1 73 LYS HG2 H -12.224 -7.573 10.673 1.00 . A A . 510 LYS HG2 1 1
6 9323 1 1 73 LYS HG3 H -11.083 -8.229 9.498 1.00 . A A . 510 LYS HG3 1 1
6 9324 1 1 73 LYS HZ1 H -10.532 -11.307 13.020 1.00 . A A . 510 LYS HZ1 1 1
6 9325 1 1 73 LYS HZ2 H -10.201 -9.816 13.740 1.00 . A A . 510 LYS HZ2 1 1
6 9326 1 1 73 LYS HZ3 H -9.148 -10.488 12.584 1.00 . A A . 510 LYS HZ3 1 1
6 9327 1 1 73 LYS N N -10.759 -4.385 8.349 1.00 . A A . 510 LYS N 1 1
6 9328 1 1 73 LYS NZ N -10.143 -10.356 12.854 1.00 . A A . 510 LYS NZ 1 1
6 9329 1 1 73 LYS O O -13.419 -5.388 10.129 1.00 . A A . 510 LYS O 1 1
6 9330 1 1 74 LYS C C -15.499 -6.066 7.103 1.00 . A A . 511 LYS C 1 1
6 9331 1 1 74 LYS CA C -14.846 -4.880 7.774 1.00 . A A . 511 LYS CA 1 1
6 9332 1 1 74 LYS CB C -15.010 -3.617 6.917 1.00 . A A . 511 LYS CB 1 1
6 9333 1 1 74 LYS CD C -17.296 -2.886 7.755 1.00 . A A . 511 LYS CD 1 1
6 9334 1 1 74 LYS CE C -18.724 -2.585 7.326 1.00 . A A . 511 LYS CE 1 1
6 9335 1 1 74 LYS CG C -16.440 -3.217 6.546 1.00 . A A . 511 LYS CG 1 1
6 9336 1 1 74 LYS H H -12.923 -5.126 7.092 1.00 . A A . 511 LYS H 1 1
6 9337 1 1 74 LYS HA H -15.247 -4.692 8.754 1.00 . A A . 511 LYS HA 1 1
6 9338 1 1 74 LYS HB2 H -14.552 -2.813 7.468 1.00 . A A . 511 LYS HB2 1 1
6 9339 1 1 74 LYS HB3 H -14.446 -3.763 6.008 1.00 . A A . 511 LYS HB3 1 1
6 9340 1 1 74 LYS HD2 H -17.292 -3.729 8.429 1.00 . A A . 511 LYS HD2 1 1
6 9341 1 1 74 LYS HD3 H -16.887 -2.020 8.256 1.00 . A A . 511 LYS HD3 1 1
6 9342 1 1 74 LYS HE2 H -18.718 -1.710 6.693 1.00 . A A . 511 LYS HE2 1 1
6 9343 1 1 74 LYS HE3 H -19.104 -3.428 6.766 1.00 . A A . 511 LYS HE3 1 1
6 9344 1 1 74 LYS HG2 H -16.403 -2.348 5.906 1.00 . A A . 511 LYS HG2 1 1
6 9345 1 1 74 LYS HG3 H -16.894 -4.036 6.008 1.00 . A A . 511 LYS HG3 1 1
6 9346 1 1 74 LYS HZ1 H -19.639 -3.146 9.116 1.00 . A A . 511 LYS HZ1 1 1
6 9347 1 1 74 LYS HZ2 H -20.585 -2.167 8.140 1.00 . A A . 511 LYS HZ2 1 1
6 9348 1 1 74 LYS HZ3 H -19.312 -1.504 9.031 1.00 . A A . 511 LYS HZ3 1 1
6 9349 1 1 74 LYS N N -13.463 -5.137 7.908 1.00 . A A . 511 LYS N 1 1
6 9350 1 1 74 LYS NZ N -19.613 -2.327 8.473 1.00 . A A . 511 LYS NZ 1 1
6 9351 1 1 74 LYS O O -14.858 -6.756 6.310 1.00 . A A . 511 LYS O 1 1
6 9352 1 1 75 ASN C C -17.914 -6.946 5.419 1.00 . A A . 512 ASN C 1 1
6 9353 1 1 75 ASN CA C -17.464 -7.389 6.779 1.00 . A A . 512 ASN CA 1 1
6 9354 1 1 75 ASN CB C -18.687 -7.877 7.567 1.00 . A A . 512 ASN CB 1 1
6 9355 1 1 75 ASN CG C -18.349 -8.638 8.824 1.00 . A A . 512 ASN CG 1 1
6 9356 1 1 75 ASN H H -17.171 -5.787 8.128 1.00 . A A . 512 ASN H 1 1
6 9357 1 1 75 ASN HA H -16.780 -8.216 6.655 1.00 . A A . 512 ASN HA 1 1
6 9358 1 1 75 ASN HB2 H -19.289 -7.025 7.848 1.00 . A A . 512 ASN HB2 1 1
6 9359 1 1 75 ASN HB3 H -19.275 -8.518 6.926 1.00 . A A . 512 ASN HB3 1 1
6 9360 1 1 75 ASN HD21 H -18.532 -7.004 9.897 1.00 . A A . 512 ASN HD21 1 1
6 9361 1 1 75 ASN HD22 H -18.131 -8.429 10.774 1.00 . A A . 512 ASN HD22 1 1
6 9362 1 1 75 ASN N N -16.738 -6.327 7.435 1.00 . A A . 512 ASN N 1 1
6 9363 1 1 75 ASN ND2 N -18.329 -7.962 9.937 1.00 . A A . 512 ASN ND2 1 1
6 9364 1 1 75 ASN O O -18.655 -5.962 5.277 1.00 . A A . 512 ASN O 1 1
6 9365 1 1 75 ASN OD1 O -18.145 -9.847 8.793 1.00 . A A . 512 ASN OD1 1 1
6 9366 1 1 76 MET C C -18.835 -8.526 2.801 1.00 . A A . 513 MET C 1 1
6 9367 1 1 76 MET CA C -17.889 -7.419 3.110 1.00 . A A . 513 MET CA 1 1
6 9368 1 1 76 MET CB C -16.717 -7.384 2.118 1.00 . A A . 513 MET CB 1 1
6 9369 1 1 76 MET CE C -16.545 -6.582 -1.985 1.00 . A A . 513 MET CE 1 1
6 9370 1 1 76 MET CG C -17.123 -7.093 0.674 1.00 . A A . 513 MET CG 1 1
6 9371 1 1 76 MET H H -16.845 -8.387 4.596 1.00 . A A . 513 MET H 1 1
6 9372 1 1 76 MET HA H -18.425 -6.481 3.086 1.00 . A A . 513 MET HA 1 1
6 9373 1 1 76 MET HB2 H -16.021 -6.620 2.430 1.00 . A A . 513 MET HB2 1 1
6 9374 1 1 76 MET HB3 H -16.217 -8.342 2.142 1.00 . A A . 513 MET HB3 1 1
6 9375 1 1 76 MET HE1 H -17.218 -7.386 -2.242 1.00 . A A . 513 MET HE1 1 1
6 9376 1 1 76 MET HE2 H -15.813 -6.460 -2.771 1.00 . A A . 513 MET HE2 1 1
6 9377 1 1 76 MET HE3 H -17.109 -5.667 -1.872 1.00 . A A . 513 MET HE3 1 1
6 9378 1 1 76 MET HG2 H -17.761 -7.893 0.329 1.00 . A A . 513 MET HG2 1 1
6 9379 1 1 76 MET HG3 H -17.670 -6.162 0.649 1.00 . A A . 513 MET HG3 1 1
6 9380 1 1 76 MET N N -17.467 -7.641 4.431 1.00 . A A . 513 MET N 1 1
6 9381 1 1 76 MET O O -18.443 -9.580 2.285 1.00 . A A . 513 MET O 1 1
6 9382 1 1 76 MET SD S -15.713 -6.969 -0.445 1.00 . A A . 513 MET SD 1 1
6 9383 1 1 77 LYS C C -20.973 -10.545 3.885 1.00 . A A . 514 LYS C 1 1
6 9384 1 1 77 LYS CA C -21.168 -9.243 3.109 1.00 . A A . 514 LYS CA 1 1
6 9385 1 1 77 LYS CB C -21.530 -9.479 1.616 1.00 . A A . 514 LYS CB 1 1
6 9386 1 1 77 LYS CD C -20.982 -7.199 0.610 1.00 . A A . 514 LYS CD 1 1
6 9387 1 1 77 LYS CE C -21.529 -5.874 0.120 1.00 . A A . 514 LYS CE 1 1
6 9388 1 1 77 LYS CG C -22.075 -8.237 0.873 1.00 . A A . 514 LYS CG 1 1
6 9389 1 1 77 LYS H H -20.218 -7.519 3.806 1.00 . A A . 514 LYS H 1 1
6 9390 1 1 77 LYS HA H -22.006 -8.763 3.586 1.00 . A A . 514 LYS HA 1 1
6 9391 1 1 77 LYS HB2 H -20.622 -9.781 1.114 1.00 . A A . 514 LYS HB2 1 1
6 9392 1 1 77 LYS HB3 H -22.246 -10.282 1.550 1.00 . A A . 514 LYS HB3 1 1
6 9393 1 1 77 LYS HD2 H -20.443 -7.027 1.529 1.00 . A A . 514 LYS HD2 1 1
6 9394 1 1 77 LYS HD3 H -20.300 -7.595 -0.128 1.00 . A A . 514 LYS HD3 1 1
6 9395 1 1 77 LYS HE2 H -22.220 -5.495 0.858 1.00 . A A . 514 LYS HE2 1 1
6 9396 1 1 77 LYS HE3 H -20.707 -5.180 0.019 1.00 . A A . 514 LYS HE3 1 1
6 9397 1 1 77 LYS HG2 H -22.494 -8.542 -0.073 1.00 . A A . 514 LYS HG2 1 1
6 9398 1 1 77 LYS HG3 H -22.852 -7.786 1.472 1.00 . A A . 514 LYS HG3 1 1
6 9399 1 1 77 LYS HZ1 H -21.606 -6.358 -1.908 1.00 . A A . 514 LYS HZ1 1 1
6 9400 1 1 77 LYS HZ2 H -22.521 -5.014 -1.449 1.00 . A A . 514 LYS HZ2 1 1
6 9401 1 1 77 LYS HZ3 H -23.074 -6.581 -1.101 1.00 . A A . 514 LYS HZ3 1 1
6 9402 1 1 77 LYS N N -20.055 -8.331 3.281 1.00 . A A . 514 LYS N 1 1
6 9403 1 1 77 LYS NZ N -22.232 -5.977 -1.160 1.00 . A A . 514 LYS NZ 1 1
6 9404 1 1 77 LYS O O -21.565 -10.739 4.952 1.00 . A A . 514 LYS O 1 1
6 9405 1 1 78 ASP C C -18.516 -12.730 4.697 1.00 . A A . 515 ASP C 1 1
6 9406 1 1 78 ASP CA C -19.872 -12.670 4.010 1.00 . A A . 515 ASP CA 1 1
6 9407 1 1 78 ASP CB C -20.005 -13.809 2.996 1.00 . A A . 515 ASP CB 1 1
6 9408 1 1 78 ASP CG C -19.633 -15.173 3.552 1.00 . A A . 515 ASP CG 1 1
6 9409 1 1 78 ASP H H -19.713 -11.137 2.540 1.00 . A A . 515 ASP H 1 1
6 9410 1 1 78 ASP HA H -20.638 -12.780 4.745 1.00 . A A . 515 ASP HA 1 1
6 9411 1 1 78 ASP HB2 H -21.026 -13.855 2.650 1.00 . A A . 515 ASP HB2 1 1
6 9412 1 1 78 ASP HB3 H -19.361 -13.599 2.155 1.00 . A A . 515 ASP HB3 1 1
6 9413 1 1 78 ASP N N -20.140 -11.394 3.384 1.00 . A A . 515 ASP N 1 1
6 9414 1 1 78 ASP O O -18.353 -13.362 5.757 1.00 . A A . 515 ASP O 1 1
6 9415 1 1 78 ASP OD1 O -18.454 -15.570 3.459 1.00 . A A . 515 ASP OD1 1 1
6 9416 1 1 78 ASP OD2 O -20.533 -15.892 4.045 1.00 . A A . 515 ASP OD2 1 1
6 9417 1 1 79 ARG C C -15.723 -10.965 5.304 1.00 . A A . 516 ARG C 1 1
6 9418 1 1 79 ARG CA C -16.205 -12.186 4.549 1.00 . A A . 516 ARG CA 1 1
6 9419 1 1 79 ARG CB C -15.387 -12.339 3.267 1.00 . A A . 516 ARG CB 1 1
6 9420 1 1 79 ARG CD C -13.604 -13.994 3.991 1.00 . A A . 516 ARG CD 1 1
6 9421 1 1 79 ARG CG C -13.902 -12.615 3.446 1.00 . A A . 516 ARG CG 1 1
6 9422 1 1 79 ARG CZ C -11.364 -15.124 4.050 1.00 . A A . 516 ARG CZ 1 1
6 9423 1 1 79 ARG H H -17.869 -11.335 3.529 1.00 . A A . 516 ARG H 1 1
6 9424 1 1 79 ARG HA H -16.084 -13.080 5.141 1.00 . A A . 516 ARG HA 1 1
6 9425 1 1 79 ARG HB2 H -15.828 -13.103 2.647 1.00 . A A . 516 ARG HB2 1 1
6 9426 1 1 79 ARG HB3 H -15.477 -11.386 2.772 1.00 . A A . 516 ARG HB3 1 1
6 9427 1 1 79 ARG HD2 H -14.223 -14.178 4.856 1.00 . A A . 516 ARG HD2 1 1
6 9428 1 1 79 ARG HD3 H -13.827 -14.722 3.226 1.00 . A A . 516 ARG HD3 1 1
6 9429 1 1 79 ARG HE H -11.836 -13.329 4.855 1.00 . A A . 516 ARG HE 1 1
6 9430 1 1 79 ARG HG2 H -13.412 -12.517 2.489 1.00 . A A . 516 ARG HG2 1 1
6 9431 1 1 79 ARG HG3 H -13.500 -11.874 4.122 1.00 . A A . 516 ARG HG3 1 1
6 9432 1 1 79 ARG HH11 H -12.792 -16.301 3.145 1.00 . A A . 516 ARG HH11 1 1
6 9433 1 1 79 ARG HH12 H -11.250 -16.981 3.134 1.00 . A A . 516 ARG HH12 1 1
6 9434 1 1 79 ARG HH21 H -9.715 -14.274 4.921 1.00 . A A . 516 ARG HH21 1 1
6 9435 1 1 79 ARG HH22 H -9.429 -15.802 4.222 1.00 . A A . 516 ARG HH22 1 1
6 9436 1 1 79 ARG N N -17.594 -12.031 4.165 1.00 . A A . 516 ARG N 1 1
6 9437 1 1 79 ARG NE N -12.183 -14.103 4.352 1.00 . A A . 516 ARG NE 1 1
6 9438 1 1 79 ARG NH1 N -11.829 -16.207 3.411 1.00 . A A . 516 ARG NH1 1 1
6 9439 1 1 79 ARG NH2 N -10.081 -15.066 4.420 1.00 . A A . 516 ARG NH2 1 1
6 9440 1 1 79 ARG O O -16.309 -9.919 5.198 1.00 . A A . 516 ARG O 1 1
6 9441 1 1 80 TYR C C -12.881 -9.645 5.787 1.00 . A A . 517 TYR C 1 1
6 9442 1 1 80 TYR CA C -14.027 -9.993 6.683 1.00 . A A . 517 TYR CA 1 1
6 9443 1 1 80 TYR CB C -13.465 -10.300 8.063 1.00 . A A . 517 TYR CB 1 1
6 9444 1 1 80 TYR CD1 C -15.145 -11.697 9.346 1.00 . A A . 517 TYR CD1 1 1
6 9445 1 1 80 TYR CD2 C -14.682 -9.496 10.119 1.00 . A A . 517 TYR CD2 1 1
6 9446 1 1 80 TYR CE1 C -16.014 -11.886 10.392 1.00 . A A . 517 TYR CE1 1 1
6 9447 1 1 80 TYR CE2 C -15.559 -9.676 11.170 1.00 . A A . 517 TYR CE2 1 1
6 9448 1 1 80 TYR CG C -14.465 -10.502 9.185 1.00 . A A . 517 TYR CG 1 1
6 9449 1 1 80 TYR CZ C -16.218 -10.877 11.303 1.00 . A A . 517 TYR CZ 1 1
6 9450 1 1 80 TYR H H -14.323 -12.017 6.217 1.00 . A A . 517 TYR H 1 1
6 9451 1 1 80 TYR HA H -14.718 -9.164 6.732 1.00 . A A . 517 TYR HA 1 1
6 9452 1 1 80 TYR HB2 H -12.860 -11.183 7.960 1.00 . A A . 517 TYR HB2 1 1
6 9453 1 1 80 TYR HB3 H -12.808 -9.487 8.333 1.00 . A A . 517 TYR HB3 1 1
6 9454 1 1 80 TYR HD1 H -14.997 -12.490 8.631 1.00 . A A . 517 TYR HD1 1 1
6 9455 1 1 80 TYR HD2 H -14.164 -8.555 10.010 1.00 . A A . 517 TYR HD2 1 1
6 9456 1 1 80 TYR HE1 H -16.532 -12.827 10.496 1.00 . A A . 517 TYR HE1 1 1
6 9457 1 1 80 TYR HE2 H -15.720 -8.883 11.884 1.00 . A A . 517 TYR HE2 1 1
6 9458 1 1 80 TYR HH H -16.890 -11.968 12.686 1.00 . A A . 517 TYR HH 1 1
6 9459 1 1 80 TYR N N -14.691 -11.120 6.078 1.00 . A A . 517 TYR N 1 1
6 9460 1 1 80 TYR O O -12.085 -10.522 5.421 1.00 . A A . 517 TYR O 1 1
6 9461 1 1 80 TYR OH O -17.084 -11.077 12.360 1.00 . A A . 517 TYR OH 1 1
6 9462 1 1 81 VAL C C -10.940 -6.963 5.306 1.00 . A A . 518 VAL C 1 1
6 9463 1 1 81 VAL CA C -11.799 -7.952 4.544 1.00 . A A . 518 VAL CA 1 1
6 9464 1 1 81 VAL CB C -12.417 -7.251 3.311 1.00 . A A . 518 VAL CB 1 1
6 9465 1 1 81 VAL CG1 C -11.344 -6.720 2.372 1.00 . A A . 518 VAL CG1 1 1
6 9466 1 1 81 VAL CG2 C -13.348 -8.189 2.560 1.00 . A A . 518 VAL CG2 1 1
6 9467 1 1 81 VAL H H -13.505 -7.800 5.723 1.00 . A A . 518 VAL H 1 1
6 9468 1 1 81 VAL HA H -11.203 -8.788 4.209 1.00 . A A . 518 VAL HA 1 1
6 9469 1 1 81 VAL HB H -13.009 -6.442 3.713 1.00 . A A . 518 VAL HB 1 1
6 9470 1 1 81 VAL HG11 H -11.810 -6.226 1.531 1.00 . A A . 518 VAL HG11 1 1
6 9471 1 1 81 VAL HG12 H -10.743 -7.543 2.015 1.00 . A A . 518 VAL HG12 1 1
6 9472 1 1 81 VAL HG13 H -10.718 -6.018 2.902 1.00 . A A . 518 VAL HG13 1 1
6 9473 1 1 81 VAL HG21 H -12.789 -9.047 2.219 1.00 . A A . 518 VAL HG21 1 1
6 9474 1 1 81 VAL HG22 H -13.771 -7.674 1.709 1.00 . A A . 518 VAL HG22 1 1
6 9475 1 1 81 VAL HG23 H -14.140 -8.514 3.218 1.00 . A A . 518 VAL HG23 1 1
6 9476 1 1 81 VAL N N -12.822 -8.430 5.407 1.00 . A A . 518 VAL N 1 1
6 9477 1 1 81 VAL O O -11.445 -5.956 5.827 1.00 . A A . 518 VAL O 1 1
6 9478 1 1 82 GLU C C -8.246 -5.423 4.988 1.00 . A A . 519 GLU C 1 1
6 9479 1 1 82 GLU CA C -8.759 -6.368 6.041 1.00 . A A . 519 GLU CA 1 1
6 9480 1 1 82 GLU CB C -7.570 -7.089 6.707 1.00 . A A . 519 GLU CB 1 1
6 9481 1 1 82 GLU CD C -8.419 -9.402 7.365 1.00 . A A . 519 GLU CD 1 1
6 9482 1 1 82 GLU CG C -7.906 -8.062 7.836 1.00 . A A . 519 GLU CG 1 1
6 9483 1 1 82 GLU H H -9.359 -8.098 5.022 1.00 . A A . 519 GLU H 1 1
6 9484 1 1 82 GLU HA H -9.302 -5.803 6.784 1.00 . A A . 519 GLU HA 1 1
6 9485 1 1 82 GLU HB2 H -7.044 -7.647 5.947 1.00 . A A . 519 GLU HB2 1 1
6 9486 1 1 82 GLU HB3 H -6.899 -6.337 7.097 1.00 . A A . 519 GLU HB3 1 1
6 9487 1 1 82 GLU HG2 H -7.014 -8.235 8.420 1.00 . A A . 519 GLU HG2 1 1
6 9488 1 1 82 GLU HG3 H -8.656 -7.607 8.467 1.00 . A A . 519 GLU HG3 1 1
6 9489 1 1 82 GLU N N -9.679 -7.256 5.417 1.00 . A A . 519 GLU N 1 1
6 9490 1 1 82 GLU O O -7.566 -5.831 4.057 1.00 . A A . 519 GLU O 1 1
6 9491 1 1 82 GLU OE1 O -7.594 -10.250 6.965 1.00 . A A . 519 GLU OE1 1 1
6 9492 1 1 82 GLU OE2 O -9.619 -9.652 7.429 1.00 . A A . 519 GLU OE2 1 1
6 9493 1 1 83 VAL C C -7.047 -2.359 4.733 1.00 . A A . 520 VAL C 1 1
6 9494 1 1 83 VAL CA C -8.174 -3.207 4.148 1.00 . A A . 520 VAL CA 1 1
6 9495 1 1 83 VAL CB C -9.381 -2.337 3.736 1.00 . A A . 520 VAL CB 1 1
6 9496 1 1 83 VAL CG1 C -8.984 -1.235 2.807 1.00 . A A . 520 VAL CG1 1 1
6 9497 1 1 83 VAL CG2 C -10.444 -3.207 3.084 1.00 . A A . 520 VAL CG2 1 1
6 9498 1 1 83 VAL H H -9.204 -3.885 5.812 1.00 . A A . 520 VAL H 1 1
6 9499 1 1 83 VAL HA H -7.807 -3.726 3.275 1.00 . A A . 520 VAL HA 1 1
6 9500 1 1 83 VAL HB H -9.818 -1.903 4.624 1.00 . A A . 520 VAL HB 1 1
6 9501 1 1 83 VAL HG11 H -9.853 -0.656 2.530 1.00 . A A . 520 VAL HG11 1 1
6 9502 1 1 83 VAL HG12 H -8.534 -1.662 1.925 1.00 . A A . 520 VAL HG12 1 1
6 9503 1 1 83 VAL HG13 H -8.264 -0.594 3.296 1.00 . A A . 520 VAL HG13 1 1
6 9504 1 1 83 VAL HG21 H -11.270 -2.593 2.757 1.00 . A A . 520 VAL HG21 1 1
6 9505 1 1 83 VAL HG22 H -10.795 -3.936 3.799 1.00 . A A . 520 VAL HG22 1 1
6 9506 1 1 83 VAL HG23 H -10.016 -3.719 2.235 1.00 . A A . 520 VAL HG23 1 1
6 9507 1 1 83 VAL N N -8.596 -4.184 5.103 1.00 . A A . 520 VAL N 1 1
6 9508 1 1 83 VAL O O -7.136 -1.889 5.875 1.00 . A A . 520 VAL O 1 1
6 9509 1 1 84 PHE C C -4.494 -0.406 3.386 1.00 . A A . 521 PHE C 1 1
6 9510 1 1 84 PHE CA C -4.789 -1.504 4.394 1.00 . A A . 521 PHE CA 1 1
6 9511 1 1 84 PHE CB C -3.571 -2.445 4.425 1.00 . A A . 521 PHE CB 1 1
6 9512 1 1 84 PHE CD1 C -3.601 -3.712 6.596 1.00 . A A . 521 PHE CD1 1 1
6 9513 1 1 84 PHE CD2 C -4.058 -4.905 4.584 1.00 . A A . 521 PHE CD2 1 1
6 9514 1 1 84 PHE CE1 C -3.753 -4.878 7.321 1.00 . A A . 521 PHE CE1 1 1
6 9515 1 1 84 PHE CE2 C -4.213 -6.070 5.304 1.00 . A A . 521 PHE CE2 1 1
6 9516 1 1 84 PHE CG C -3.751 -3.710 5.222 1.00 . A A . 521 PHE CG 1 1
6 9517 1 1 84 PHE CZ C -4.060 -6.056 6.675 1.00 . A A . 521 PHE CZ 1 1
6 9518 1 1 84 PHE H H -5.966 -2.641 3.079 1.00 . A A . 521 PHE H 1 1
6 9519 1 1 84 PHE HA H -4.943 -1.092 5.380 1.00 . A A . 521 PHE HA 1 1
6 9520 1 1 84 PHE HB2 H -3.334 -2.736 3.413 1.00 . A A . 521 PHE HB2 1 1
6 9521 1 1 84 PHE HB3 H -2.731 -1.904 4.834 1.00 . A A . 521 PHE HB3 1 1
6 9522 1 1 84 PHE HD1 H -3.363 -2.788 7.101 1.00 . A A . 521 PHE HD1 1 1
6 9523 1 1 84 PHE HD2 H -4.179 -4.918 3.511 1.00 . A A . 521 PHE HD2 1 1
6 9524 1 1 84 PHE HE1 H -3.631 -4.867 8.394 1.00 . A A . 521 PHE HE1 1 1
6 9525 1 1 84 PHE HE2 H -4.453 -6.993 4.797 1.00 . A A . 521 PHE HE2 1 1
6 9526 1 1 84 PHE HZ H -4.182 -6.969 7.240 1.00 . A A . 521 PHE HZ 1 1
6 9527 1 1 84 PHE N N -5.974 -2.233 3.975 1.00 . A A . 521 PHE N 1 1
6 9528 1 1 84 PHE O O -4.661 -0.611 2.189 1.00 . A A . 521 PHE O 1 1
6 9529 1 1 85 GLN C C -2.198 1.627 2.590 1.00 . A A . 522 GLN C 1 1
6 9530 1 1 85 GLN CA C -3.670 1.819 2.957 1.00 . A A . 522 GLN CA 1 1
6 9531 1 1 85 GLN CB C -3.846 3.175 3.636 1.00 . A A . 522 GLN CB 1 1
6 9532 1 1 85 GLN CD C -3.343 5.625 3.458 1.00 . A A . 522 GLN CD 1 1
6 9533 1 1 85 GLN CG C -3.524 4.343 2.721 1.00 . A A . 522 GLN CG 1 1
6 9534 1 1 85 GLN H H -3.963 0.850 4.823 1.00 . A A . 522 GLN H 1 1
6 9535 1 1 85 GLN HA H -4.265 1.775 2.057 1.00 . A A . 522 GLN HA 1 1
6 9536 1 1 85 GLN HB2 H -4.870 3.268 3.967 1.00 . A A . 522 GLN HB2 1 1
6 9537 1 1 85 GLN HB3 H -3.193 3.226 4.494 1.00 . A A . 522 GLN HB3 1 1
6 9538 1 1 85 GLN HE21 H -3.824 6.657 1.852 1.00 . A A . 522 GLN HE21 1 1
6 9539 1 1 85 GLN HE22 H -3.431 7.553 3.262 1.00 . A A . 522 GLN HE22 1 1
6 9540 1 1 85 GLN HG2 H -2.611 4.125 2.188 1.00 . A A . 522 GLN HG2 1 1
6 9541 1 1 85 GLN HG3 H -4.331 4.460 2.012 1.00 . A A . 522 GLN HG3 1 1
6 9542 1 1 85 GLN N N -4.056 0.738 3.853 1.00 . A A . 522 GLN N 1 1
6 9543 1 1 85 GLN NE2 N -3.558 6.702 2.798 1.00 . A A . 522 GLN NE2 1 1
6 9544 1 1 85 GLN O O -1.454 1.007 3.350 1.00 . A A . 522 GLN O 1 1
6 9545 1 1 85 GLN OE1 O -2.931 5.636 4.612 1.00 . A A . 522 GLN OE1 1 1
6 9546 1 1 86 CYS C C -0.070 3.015 -0.016 1.00 . A A . 523 CYS C 1 1
6 9547 1 1 86 CYS CA C -0.419 1.996 1.030 1.00 . A A . 523 CYS CA 1 1
6 9548 1 1 86 CYS CB C -0.186 0.584 0.490 1.00 . A A . 523 CYS CB 1 1
6 9549 1 1 86 CYS H H -2.375 2.691 0.892 1.00 . A A . 523 CYS H 1 1
6 9550 1 1 86 CYS HA H 0.223 2.140 1.885 1.00 . A A . 523 CYS HA 1 1
6 9551 1 1 86 CYS HB2 H 0.784 0.561 0.015 1.00 . A A . 523 CYS HB2 1 1
6 9552 1 1 86 CYS HB3 H -0.186 -0.112 1.313 1.00 . A A . 523 CYS HB3 1 1
6 9553 1 1 86 CYS HG H -2.342 0.991 -0.720 1.00 . A A . 523 CYS HG 1 1
6 9554 1 1 86 CYS N N -1.777 2.153 1.466 1.00 . A A . 523 CYS N 1 1
6 9555 1 1 86 CYS O O -0.937 3.770 -0.506 1.00 . A A . 523 CYS O 1 1
6 9556 1 1 86 CYS SG S -1.404 0.049 -0.732 1.00 . A A . 523 CYS SG 1 1
6 9557 1 1 87 SER C C 1.627 3.252 -2.690 1.00 . A A . 524 SER C 1 1
6 9558 1 1 87 SER CA C 1.637 3.940 -1.348 1.00 . A A . 524 SER CA 1 1
6 9559 1 1 87 SER CB C 3.031 4.451 -0.994 1.00 . A A . 524 SER CB 1 1
6 9560 1 1 87 SER H H 1.797 2.443 0.109 1.00 . A A . 524 SER H 1 1
6 9561 1 1 87 SER HA H 0.969 4.783 -1.434 1.00 . A A . 524 SER HA 1 1
6 9562 1 1 87 SER HB2 H 3.401 5.066 -1.802 1.00 . A A . 524 SER HB2 1 1
6 9563 1 1 87 SER HB3 H 2.975 5.038 -0.089 1.00 . A A . 524 SER HB3 1 1
6 9564 1 1 87 SER HG H 3.649 2.831 -0.043 1.00 . A A . 524 SER HG 1 1
6 9565 1 1 87 SER N N 1.171 3.057 -0.343 1.00 . A A . 524 SER N 1 1
6 9566 1 1 87 SER O O 1.676 2.012 -2.770 1.00 . A A . 524 SER O 1 1
6 9567 1 1 87 SER OG O 3.940 3.377 -0.791 1.00 . A A . 524 SER OG 1 1
6 9568 1 1 88 ALA C C 2.876 2.759 -5.373 1.00 . A A . 525 ALA C 1 1
6 9569 1 1 88 ALA CA C 1.596 3.571 -5.109 1.00 . A A . 525 ALA CA 1 1
6 9570 1 1 88 ALA CB C 1.504 4.744 -6.055 1.00 . A A . 525 ALA CB 1 1
6 9571 1 1 88 ALA H H 1.373 5.001 -3.540 1.00 . A A . 525 ALA H 1 1
6 9572 1 1 88 ALA HA H 0.741 2.932 -5.271 1.00 . A A . 525 ALA HA 1 1
6 9573 1 1 88 ALA HB1 H 0.624 5.328 -5.832 1.00 . A A . 525 ALA HB1 1 1
6 9574 1 1 88 ALA HB2 H 1.443 4.376 -7.069 1.00 . A A . 525 ALA HB2 1 1
6 9575 1 1 88 ALA HB3 H 2.387 5.354 -5.944 1.00 . A A . 525 ALA HB3 1 1
6 9576 1 1 88 ALA N N 1.541 4.048 -3.727 1.00 . A A . 525 ALA N 1 1
6 9577 1 1 88 ALA O O 2.897 1.862 -6.216 1.00 . A A . 525 ALA O 1 1
6 9578 1 1 89 GLU C C 4.973 0.910 -4.279 1.00 . A A . 526 GLU C 1 1
6 9579 1 1 89 GLU CA C 5.193 2.371 -4.670 1.00 . A A . 526 GLU CA 1 1
6 9580 1 1 89 GLU CB C 6.164 3.049 -3.689 1.00 . A A . 526 GLU CB 1 1
6 9581 1 1 89 GLU CD C 8.338 2.569 -4.868 1.00 . A A . 526 GLU CD 1 1
6 9582 1 1 89 GLU CG C 7.549 2.430 -3.603 1.00 . A A . 526 GLU CG 1 1
6 9583 1 1 89 GLU H H 3.835 3.833 -4.008 1.00 . A A . 526 GLU H 1 1
6 9584 1 1 89 GLU HA H 5.589 2.417 -5.671 1.00 . A A . 526 GLU HA 1 1
6 9585 1 1 89 GLU HB2 H 6.284 4.080 -3.987 1.00 . A A . 526 GLU HB2 1 1
6 9586 1 1 89 GLU HB3 H 5.721 3.027 -2.704 1.00 . A A . 526 GLU HB3 1 1
6 9587 1 1 89 GLU HG2 H 8.099 2.907 -2.805 1.00 . A A . 526 GLU HG2 1 1
6 9588 1 1 89 GLU HG3 H 7.438 1.379 -3.379 1.00 . A A . 526 GLU HG3 1 1
6 9589 1 1 89 GLU N N 3.921 3.076 -4.619 1.00 . A A . 526 GLU N 1 1
6 9590 1 1 89 GLU O O 5.330 -0.009 -5.019 1.00 . A A . 526 GLU O 1 1
6 9591 1 1 89 GLU OE1 O 9.060 3.572 -5.017 1.00 . A A . 526 GLU OE1 1 1
6 9592 1 1 89 GLU OE2 O 8.293 1.667 -5.708 1.00 . A A . 526 GLU OE2 1 1
6 9593 1 1 90 GLU C C 3.076 -1.318 -3.565 1.00 . A A . 527 GLU C 1 1
6 9594 1 1 90 GLU CA C 4.019 -0.601 -2.621 1.00 . A A . 527 GLU CA 1 1
6 9595 1 1 90 GLU CB C 3.391 -0.480 -1.244 1.00 . A A . 527 GLU CB 1 1
6 9596 1 1 90 GLU CD C 3.572 0.515 1.048 1.00 . A A . 527 GLU CD 1 1
6 9597 1 1 90 GLU CG C 4.294 0.177 -0.221 1.00 . A A . 527 GLU CG 1 1
6 9598 1 1 90 GLU H H 4.044 1.505 -2.629 1.00 . A A . 527 GLU H 1 1
6 9599 1 1 90 GLU HA H 4.939 -1.157 -2.548 1.00 . A A . 527 GLU HA 1 1
6 9600 1 1 90 GLU HB2 H 2.489 0.109 -1.327 1.00 . A A . 527 GLU HB2 1 1
6 9601 1 1 90 GLU HB3 H 3.137 -1.468 -0.889 1.00 . A A . 527 GLU HB3 1 1
6 9602 1 1 90 GLU HG2 H 5.106 -0.495 0.012 1.00 . A A . 527 GLU HG2 1 1
6 9603 1 1 90 GLU HG3 H 4.690 1.087 -0.648 1.00 . A A . 527 GLU HG3 1 1
6 9604 1 1 90 GLU N N 4.329 0.720 -3.141 1.00 . A A . 527 GLU N 1 1
6 9605 1 1 90 GLU O O 3.200 -2.518 -3.789 1.00 . A A . 527 GLU O 1 1
6 9606 1 1 90 GLU OE1 O 3.469 -0.352 1.944 1.00 . A A . 527 GLU OE1 1 1
6 9607 1 1 90 GLU OE2 O 3.085 1.680 1.175 1.00 . A A . 527 GLU OE2 1 1
6 9608 1 1 91 MET C C 1.927 -1.654 -6.308 1.00 . A A . 528 MET C 1 1
6 9609 1 1 91 MET CA C 1.211 -1.102 -5.090 1.00 . A A . 528 MET CA 1 1
6 9610 1 1 91 MET CB C 0.193 -0.041 -5.519 1.00 . A A . 528 MET CB 1 1
6 9611 1 1 91 MET CE C -2.968 -0.149 -8.234 1.00 . A A . 528 MET CE 1 1
6 9612 1 1 91 MET CG C -0.814 -0.534 -6.551 1.00 . A A . 528 MET CG 1 1
6 9613 1 1 91 MET H H 2.111 0.385 -3.890 1.00 . A A . 528 MET H 1 1
6 9614 1 1 91 MET HA H 0.690 -1.918 -4.615 1.00 . A A . 528 MET HA 1 1
6 9615 1 1 91 MET HB2 H -0.350 0.295 -4.649 1.00 . A A . 528 MET HB2 1 1
6 9616 1 1 91 MET HB3 H 0.731 0.794 -5.943 1.00 . A A . 528 MET HB3 1 1
6 9617 1 1 91 MET HE1 H -3.713 0.509 -8.656 1.00 . A A . 528 MET HE1 1 1
6 9618 1 1 91 MET HE2 H -3.457 -0.954 -7.705 1.00 . A A . 528 MET HE2 1 1
6 9619 1 1 91 MET HE3 H -2.360 -0.555 -9.028 1.00 . A A . 528 MET HE3 1 1
6 9620 1 1 91 MET HG2 H -0.279 -0.918 -7.407 1.00 . A A . 528 MET HG2 1 1
6 9621 1 1 91 MET HG3 H -1.395 -1.330 -6.109 1.00 . A A . 528 MET HG3 1 1
6 9622 1 1 91 MET N N 2.157 -0.565 -4.136 1.00 . A A . 528 MET N 1 1
6 9623 1 1 91 MET O O 1.669 -2.787 -6.722 1.00 . A A . 528 MET O 1 1
6 9624 1 1 91 MET SD S -1.932 0.762 -7.103 1.00 . A A . 528 MET SD 1 1
6 9625 1 1 92 ASN C C 4.507 -2.450 -7.714 1.00 . A A . 529 ASN C 1 1
6 9626 1 1 92 ASN CA C 3.543 -1.325 -8.048 1.00 . A A . 529 ASN CA 1 1
6 9627 1 1 92 ASN CB C 4.254 -0.163 -8.756 1.00 . A A . 529 ASN CB 1 1
6 9628 1 1 92 ASN CG C 4.728 -0.537 -10.162 1.00 . A A . 529 ASN CG 1 1
6 9629 1 1 92 ASN H H 3.114 -0.035 -6.430 1.00 . A A . 529 ASN H 1 1
6 9630 1 1 92 ASN HA H 2.773 -1.719 -8.693 1.00 . A A . 529 ASN HA 1 1
6 9631 1 1 92 ASN HB2 H 3.577 0.674 -8.835 1.00 . A A . 529 ASN HB2 1 1
6 9632 1 1 92 ASN HB3 H 5.115 0.125 -8.170 1.00 . A A . 529 ASN HB3 1 1
6 9633 1 1 92 ASN HD21 H 6.524 -1.028 -9.493 1.00 . A A . 529 ASN HD21 1 1
6 9634 1 1 92 ASN HD22 H 6.273 -1.213 -11.185 1.00 . A A . 529 ASN HD22 1 1
6 9635 1 1 92 ASN N N 2.865 -0.893 -6.846 1.00 . A A . 529 ASN N 1 1
6 9636 1 1 92 ASN ND2 N 5.958 -0.965 -10.290 1.00 . A A . 529 ASN ND2 1 1
6 9637 1 1 92 ASN O O 4.759 -3.331 -8.524 1.00 . A A . 529 ASN O 1 1
6 9638 1 1 92 ASN OD1 O 3.973 -0.412 -11.132 1.00 . A A . 529 ASN OD1 1 1
6 9639 1 1 93 PHE C C 5.158 -4.810 -5.964 1.00 . A A . 530 PHE C 1 1
6 9640 1 1 93 PHE CA C 5.883 -3.472 -5.984 1.00 . A A . 530 PHE CA 1 1
6 9641 1 1 93 PHE CB C 6.391 -3.098 -4.581 1.00 . A A . 530 PHE CB 1 1
6 9642 1 1 93 PHE CD1 C 8.625 -4.240 -4.367 1.00 . A A . 530 PHE CD1 1 1
6 9643 1 1 93 PHE CD2 C 6.872 -4.901 -2.891 1.00 . A A . 530 PHE CD2 1 1
6 9644 1 1 93 PHE CE1 C 9.475 -5.144 -3.766 1.00 . A A . 530 PHE CE1 1 1
6 9645 1 1 93 PHE CE2 C 7.719 -5.811 -2.290 1.00 . A A . 530 PHE CE2 1 1
6 9646 1 1 93 PHE CG C 7.314 -4.107 -3.940 1.00 . A A . 530 PHE CG 1 1
6 9647 1 1 93 PHE CZ C 9.022 -5.931 -2.724 1.00 . A A . 530 PHE CZ 1 1
6 9648 1 1 93 PHE H H 4.790 -1.673 -5.906 1.00 . A A . 530 PHE H 1 1
6 9649 1 1 93 PHE HA H 6.723 -3.555 -6.655 1.00 . A A . 530 PHE HA 1 1
6 9650 1 1 93 PHE HB2 H 6.919 -2.159 -4.633 1.00 . A A . 530 PHE HB2 1 1
6 9651 1 1 93 PHE HB3 H 5.535 -2.974 -3.934 1.00 . A A . 530 PHE HB3 1 1
6 9652 1 1 93 PHE HD1 H 8.981 -3.628 -5.182 1.00 . A A . 530 PHE HD1 1 1
6 9653 1 1 93 PHE HD2 H 5.852 -4.810 -2.548 1.00 . A A . 530 PHE HD2 1 1
6 9654 1 1 93 PHE HE1 H 10.495 -5.238 -4.109 1.00 . A A . 530 PHE HE1 1 1
6 9655 1 1 93 PHE HE2 H 7.366 -6.426 -1.476 1.00 . A A . 530 PHE HE2 1 1
6 9656 1 1 93 PHE HZ H 9.686 -6.640 -2.253 1.00 . A A . 530 PHE HZ 1 1
6 9657 1 1 93 PHE N N 5.006 -2.434 -6.490 1.00 . A A . 530 PHE N 1 1
6 9658 1 1 93 PHE O O 5.677 -5.815 -6.476 1.00 . A A . 530 PHE O 1 1
6 9659 1 1 94 VAL C C 2.723 -6.470 -6.757 1.00 . A A . 531 VAL C 1 1
6 9660 1 1 94 VAL CA C 3.168 -6.040 -5.356 1.00 . A A . 531 VAL CA 1 1
6 9661 1 1 94 VAL CB C 1.951 -5.927 -4.386 1.00 . A A . 531 VAL CB 1 1
6 9662 1 1 94 VAL CG1 C 1.161 -7.235 -4.327 1.00 . A A . 531 VAL CG1 1 1
6 9663 1 1 94 VAL CG2 C 2.415 -5.543 -2.986 1.00 . A A . 531 VAL CG2 1 1
6 9664 1 1 94 VAL H H 3.555 -3.988 -5.059 1.00 . A A . 531 VAL H 1 1
6 9665 1 1 94 VAL HA H 3.846 -6.792 -4.980 1.00 . A A . 531 VAL HA 1 1
6 9666 1 1 94 VAL HB H 1.300 -5.146 -4.752 1.00 . A A . 531 VAL HB 1 1
6 9667 1 1 94 VAL HG11 H 0.794 -7.480 -5.313 1.00 . A A . 531 VAL HG11 1 1
6 9668 1 1 94 VAL HG12 H 0.328 -7.125 -3.649 1.00 . A A . 531 VAL HG12 1 1
6 9669 1 1 94 VAL HG13 H 1.805 -8.028 -3.975 1.00 . A A . 531 VAL HG13 1 1
6 9670 1 1 94 VAL HG21 H 1.566 -5.494 -2.321 1.00 . A A . 531 VAL HG21 1 1
6 9671 1 1 94 VAL HG22 H 2.906 -4.582 -3.019 1.00 . A A . 531 VAL HG22 1 1
6 9672 1 1 94 VAL HG23 H 3.107 -6.286 -2.619 1.00 . A A . 531 VAL HG23 1 1
6 9673 1 1 94 VAL N N 3.940 -4.817 -5.428 1.00 . A A . 531 VAL N 1 1
6 9674 1 1 94 VAL O O 2.703 -7.654 -7.069 1.00 . A A . 531 VAL O 1 1
6 9675 1 1 95 LEU C C 3.209 -6.418 -9.779 1.00 . A A . 532 LEU C 1 1
6 9676 1 1 95 LEU CA C 2.042 -5.812 -8.995 1.00 . A A . 532 LEU CA 1 1
6 9677 1 1 95 LEU CB C 1.488 -4.577 -9.725 1.00 . A A . 532 LEU CB 1 1
6 9678 1 1 95 LEU CD1 C -0.213 -2.749 -9.967 1.00 . A A . 532 LEU CD1 1 1
6 9679 1 1 95 LEU CD2 C -0.938 -5.001 -9.162 1.00 . A A . 532 LEU CD2 1 1
6 9680 1 1 95 LEU CG C 0.190 -3.974 -9.165 1.00 . A A . 532 LEU CG 1 1
6 9681 1 1 95 LEU H H 2.472 -4.568 -7.323 1.00 . A A . 532 LEU H 1 1
6 9682 1 1 95 LEU HA H 1.264 -6.557 -8.927 1.00 . A A . 532 LEU HA 1 1
6 9683 1 1 95 LEU HB2 H 2.248 -3.809 -9.708 1.00 . A A . 532 LEU HB2 1 1
6 9684 1 1 95 LEU HB3 H 1.312 -4.851 -10.755 1.00 . A A . 532 LEU HB3 1 1
6 9685 1 1 95 LEU HD11 H -1.129 -2.342 -9.565 1.00 . A A . 532 LEU HD11 1 1
6 9686 1 1 95 LEU HD12 H -0.362 -3.028 -11.000 1.00 . A A . 532 LEU HD12 1 1
6 9687 1 1 95 LEU HD13 H 0.567 -2.004 -9.908 1.00 . A A . 532 LEU HD13 1 1
6 9688 1 1 95 LEU HD21 H -1.843 -4.539 -8.793 1.00 . A A . 532 LEU HD21 1 1
6 9689 1 1 95 LEU HD22 H -0.672 -5.833 -8.526 1.00 . A A . 532 LEU HD22 1 1
6 9690 1 1 95 LEU HD23 H -1.100 -5.355 -10.169 1.00 . A A . 532 LEU HD23 1 1
6 9691 1 1 95 LEU HG H 0.366 -3.655 -8.148 1.00 . A A . 532 LEU HG 1 1
6 9692 1 1 95 LEU N N 2.435 -5.504 -7.620 1.00 . A A . 532 LEU N 1 1
6 9693 1 1 95 LEU O O 3.012 -7.257 -10.659 1.00 . A A . 532 LEU O 1 1
6 9694 1 1 96 MET C C 5.979 -7.924 -9.556 1.00 . A A . 533 MET C 1 1
6 9695 1 1 96 MET CA C 5.648 -6.517 -10.056 1.00 . A A . 533 MET CA 1 1
6 9696 1 1 96 MET CB C 6.817 -5.545 -9.810 1.00 . A A . 533 MET CB 1 1
6 9697 1 1 96 MET CE C 10.812 -5.516 -11.017 1.00 . A A . 533 MET CE 1 1
6 9698 1 1 96 MET CG C 8.128 -5.917 -10.493 1.00 . A A . 533 MET CG 1 1
6 9699 1 1 96 MET H H 4.517 -5.316 -8.736 1.00 . A A . 533 MET H 1 1
6 9700 1 1 96 MET HA H 5.435 -6.577 -11.103 1.00 . A A . 533 MET HA 1 1
6 9701 1 1 96 MET HB2 H 6.526 -4.563 -10.155 1.00 . A A . 533 MET HB2 1 1
6 9702 1 1 96 MET HB3 H 6.994 -5.491 -8.745 1.00 . A A . 533 MET HB3 1 1
6 9703 1 1 96 MET HE1 H 10.973 -6.525 -10.669 1.00 . A A . 533 MET HE1 1 1
6 9704 1 1 96 MET HE2 H 11.712 -4.937 -10.870 1.00 . A A . 533 MET HE2 1 1
6 9705 1 1 96 MET HE3 H 10.566 -5.534 -12.068 1.00 . A A . 533 MET HE3 1 1
6 9706 1 1 96 MET HG2 H 8.415 -6.909 -10.178 1.00 . A A . 533 MET HG2 1 1
6 9707 1 1 96 MET HG3 H 7.977 -5.910 -11.563 1.00 . A A . 533 MET HG3 1 1
6 9708 1 1 96 MET N N 4.424 -6.015 -9.422 1.00 . A A . 533 MET N 1 1
6 9709 1 1 96 MET O O 6.806 -8.644 -10.122 1.00 . A A . 533 MET O 1 1
6 9710 1 1 96 MET SD S 9.465 -4.773 -10.095 1.00 . A A . 533 MET SD 1 1
6 9711 1 1 97 GLY C C 6.551 -9.569 -6.854 1.00 . A A . 534 GLY C 1 1
6 9712 1 1 97 GLY CA C 5.482 -9.579 -7.917 1.00 . A A . 534 GLY CA 1 1
6 9713 1 1 97 GLY H H 4.631 -7.656 -8.229 1.00 . A A . 534 GLY H 1 1
6 9714 1 1 97 GLY HA2 H 4.550 -9.901 -7.478 1.00 . A A . 534 GLY HA2 1 1
6 9715 1 1 97 GLY HA3 H 5.763 -10.261 -8.701 1.00 . A A . 534 GLY HA3 1 1
6 9716 1 1 97 GLY N N 5.301 -8.296 -8.530 1.00 . A A . 534 GLY N 1 1
6 9717 1 1 97 GLY O O 7.106 -10.621 -6.502 1.00 . A A . 534 GLY O 1 1
6 9718 1 1 98 GLY C C 9.261 -8.308 -5.935 1.00 . A A . 535 GLY C 1 1
6 9719 1 1 98 GLY CA C 7.867 -8.252 -5.342 1.00 . A A . 535 GLY CA 1 1
6 9720 1 1 98 GLY H H 6.363 -7.592 -6.631 1.00 . A A . 535 GLY H 1 1
6 9721 1 1 98 GLY HA2 H 7.736 -7.305 -4.839 1.00 . A A . 535 GLY HA2 1 1
6 9722 1 1 98 GLY HA3 H 7.752 -9.051 -4.628 1.00 . A A . 535 GLY HA3 1 1
6 9723 1 1 98 GLY N N 6.849 -8.393 -6.341 1.00 . A A . 535 GLY N 1 1
6 9724 1 1 98 GLY O O 9.429 -8.403 -7.165 1.00 . A A . 535 GLY O 1 1
6 9725 1 1 99 THR C C 12.454 -8.716 -4.304 1.00 . A A . 536 THR C 1 1
6 9726 1 1 99 THR CA C 11.633 -8.272 -5.503 1.00 . A A . 536 THR CA 1 1
6 9727 1 1 99 THR CB C 12.143 -6.871 -5.976 1.00 . A A . 536 THR CB 1 1
6 9728 1 1 99 THR CG2 C 13.550 -6.967 -6.561 1.00 . A A . 536 THR CG2 1 1
6 9729 1 1 99 THR H H 10.094 -8.137 -4.134 1.00 . A A . 536 THR H 1 1
6 9730 1 1 99 THR HA H 11.725 -8.984 -6.307 1.00 . A A . 536 THR HA 1 1
6 9731 1 1 99 THR HB H 12.164 -6.219 -5.116 1.00 . A A . 536 THR HB 1 1
6 9732 1 1 99 THR HG1 H 10.657 -7.036 -7.242 1.00 . A A . 536 THR HG1 1 1
6 9733 1 1 99 THR HG21 H 13.544 -7.635 -7.410 1.00 . A A . 536 THR HG21 1 1
6 9734 1 1 99 THR HG22 H 14.226 -7.348 -5.809 1.00 . A A . 536 THR HG22 1 1
6 9735 1 1 99 THR HG23 H 13.877 -5.987 -6.877 1.00 . A A . 536 THR HG23 1 1
6 9736 1 1 99 THR N N 10.255 -8.224 -5.096 1.00 . A A . 536 THR N 1 1
6 9737 1 1 99 THR O O 12.251 -8.204 -3.196 1.00 . A A . 536 THR O 1 1
6 9738 1 1 99 THR OG1 O 11.261 -6.332 -6.976 1.00 . A A . 536 THR OG1 1 1
6 9739 1 1 100 LEU C C 15.484 -9.382 -3.531 1.00 . A A . 537 LEU C 1 1
6 9740 1 1 100 LEU CA C 14.193 -10.154 -3.451 1.00 . A A . 537 LEU CA 1 1
6 9741 1 1 100 LEU CB C 14.471 -11.680 -3.548 1.00 . A A . 537 LEU CB 1 1
6 9742 1 1 100 LEU CD1 C 12.237 -12.583 -4.419 1.00 . A A . 537 LEU CD1 1 1
6 9743 1 1 100 LEU CD2 C 13.804 -14.082 -3.168 1.00 . A A . 537 LEU CD2 1 1
6 9744 1 1 100 LEU CG C 13.288 -12.659 -3.315 1.00 . A A . 537 LEU CG 1 1
6 9745 1 1 100 LEU H H 13.444 -10.031 -5.413 1.00 . A A . 537 LEU H 1 1
6 9746 1 1 100 LEU HA H 13.709 -9.927 -2.513 1.00 . A A . 537 LEU HA 1 1
6 9747 1 1 100 LEU HB2 H 14.866 -11.880 -4.532 1.00 . A A . 537 LEU HB2 1 1
6 9748 1 1 100 LEU HB3 H 15.243 -11.915 -2.830 1.00 . A A . 537 LEU HB3 1 1
6 9749 1 1 100 LEU HD11 H 11.436 -13.273 -4.201 1.00 . A A . 537 LEU HD11 1 1
6 9750 1 1 100 LEU HD12 H 12.690 -12.844 -5.364 1.00 . A A . 537 LEU HD12 1 1
6 9751 1 1 100 LEU HD13 H 11.845 -11.579 -4.478 1.00 . A A . 537 LEU HD13 1 1
6 9752 1 1 100 LEU HD21 H 14.329 -14.374 -4.066 1.00 . A A . 537 LEU HD21 1 1
6 9753 1 1 100 LEU HD22 H 12.969 -14.749 -3.007 1.00 . A A . 537 LEU HD22 1 1
6 9754 1 1 100 LEU HD23 H 14.472 -14.138 -2.321 1.00 . A A . 537 LEU HD23 1 1
6 9755 1 1 100 LEU HG H 12.800 -12.390 -2.391 1.00 . A A . 537 LEU HG 1 1
6 9756 1 1 100 LEU N N 13.330 -9.669 -4.508 1.00 . A A . 537 LEU N 1 1
6 9757 1 1 100 LEU O O 16.415 -9.751 -4.253 1.00 . A A . 537 LEU O 1 1
6 9758 1 1 101 ASN C C 17.575 -7.513 -1.774 1.00 . A A . 538 ASN C 1 1
6 9759 1 1 101 ASN CA C 16.636 -7.381 -2.951 1.00 . A A . 538 ASN CA 1 1
6 9760 1 1 101 ASN CB C 16.157 -5.917 -3.156 1.00 . A A . 538 ASN CB 1 1
6 9761 1 1 101 ASN CG C 17.295 -4.893 -3.221 1.00 . A A . 538 ASN CG 1 1
6 9762 1 1 101 ASN H H 14.791 -8.088 -2.227 1.00 . A A . 538 ASN H 1 1
6 9763 1 1 101 ASN HA H 17.188 -7.673 -3.831 1.00 . A A . 538 ASN HA 1 1
6 9764 1 1 101 ASN HB2 H 15.601 -5.856 -4.080 1.00 . A A . 538 ASN HB2 1 1
6 9765 1 1 101 ASN HB3 H 15.502 -5.652 -2.339 1.00 . A A . 538 ASN HB3 1 1
6 9766 1 1 101 ASN HD21 H 17.472 -5.135 -5.175 1.00 . A A . 538 ASN HD21 1 1
6 9767 1 1 101 ASN HD22 H 18.544 -3.994 -4.456 1.00 . A A . 538 ASN HD22 1 1
6 9768 1 1 101 ASN N N 15.523 -8.284 -2.852 1.00 . A A . 538 ASN N 1 1
6 9769 1 1 101 ASN ND2 N 17.823 -4.654 -4.394 1.00 . A A . 538 ASN ND2 1 1
6 9770 1 1 101 ASN O O 17.446 -6.798 -0.779 1.00 . A A . 538 ASN O 1 1
6 9771 1 1 101 ASN OD1 O 17.692 -4.324 -2.210 1.00 . A A . 538 ASN OD1 1 1
6 9772 1 1 102 ARG C C 20.405 -9.855 -1.360 1.00 . A A . 539 ARG C 1 1
6 9773 1 1 102 ARG CA C 19.533 -8.704 -0.912 1.00 . A A . 539 ARG CA 1 1
6 9774 1 1 102 ARG CB C 19.057 -8.896 0.544 1.00 . A A . 539 ARG CB 1 1
6 9775 1 1 102 ARG CD C 19.659 -8.805 2.986 1.00 . A A . 539 ARG CD 1 1
6 9776 1 1 102 ARG CG C 20.189 -8.880 1.566 1.00 . A A . 539 ARG CG 1 1
6 9777 1 1 102 ARG CZ C 19.014 -6.645 4.085 1.00 . A A . 539 ARG CZ 1 1
6 9778 1 1 102 ARG H H 18.359 -9.145 -2.599 1.00 . A A . 539 ARG H 1 1
6 9779 1 1 102 ARG HA H 20.141 -7.813 -0.971 1.00 . A A . 539 ARG HA 1 1
6 9780 1 1 102 ARG HB2 H 18.366 -8.105 0.788 1.00 . A A . 539 ARG HB2 1 1
6 9781 1 1 102 ARG HB3 H 18.546 -9.844 0.614 1.00 . A A . 539 ARG HB3 1 1
6 9782 1 1 102 ARG HD2 H 19.077 -9.692 3.186 1.00 . A A . 539 ARG HD2 1 1
6 9783 1 1 102 ARG HD3 H 20.493 -8.759 3.670 1.00 . A A . 539 ARG HD3 1 1
6 9784 1 1 102 ARG HE H 18.043 -7.556 2.567 1.00 . A A . 539 ARG HE 1 1
6 9785 1 1 102 ARG HG2 H 20.773 -9.781 1.459 1.00 . A A . 539 ARG HG2 1 1
6 9786 1 1 102 ARG HG3 H 20.818 -8.021 1.378 1.00 . A A . 539 ARG HG3 1 1
6 9787 1 1 102 ARG HH11 H 20.700 -7.468 4.929 1.00 . A A . 539 ARG HH11 1 1
6 9788 1 1 102 ARG HH12 H 20.193 -6.002 5.620 1.00 . A A . 539 ARG HH12 1 1
6 9789 1 1 102 ARG HH21 H 17.415 -5.499 3.497 1.00 . A A . 539 ARG HH21 1 1
6 9790 1 1 102 ARG HH22 H 18.312 -4.857 4.794 1.00 . A A . 539 ARG HH22 1 1
6 9791 1 1 102 ARG N N 18.451 -8.504 -1.861 1.00 . A A . 539 ARG N 1 1
6 9792 1 1 102 ARG NE N 18.812 -7.612 3.178 1.00 . A A . 539 ARG NE 1 1
6 9793 1 1 102 ARG NH1 N 20.038 -6.712 4.929 1.00 . A A . 539 ARG NH1 1 1
6 9794 1 1 102 ARG NH2 N 18.191 -5.598 4.129 1.00 . A A . 539 ARG NH2 1 1
6 9795 1 1 102 ARG O O 20.228 -11.002 -0.942 1.00 . A A . 539 ARG O 1 1
6 9796 1 1 103 LEU C C 23.581 -10.046 -2.315 1.00 . A A . 540 LEU C 1 1
6 9797 1 1 103 LEU CA C 22.231 -10.520 -2.766 1.00 . A A . 540 LEU CA 1 1
6 9798 1 1 103 LEU CB C 22.214 -10.701 -4.308 1.00 . A A . 540 LEU CB 1 1
6 9799 1 1 103 LEU CD1 C 19.778 -10.299 -4.934 1.00 . A A . 540 LEU CD1 1 1
6 9800 1 1 103 LEU CD2 C 21.230 -11.724 -6.381 1.00 . A A . 540 LEU CD2 1 1
6 9801 1 1 103 LEU CG C 20.939 -11.283 -4.961 1.00 . A A . 540 LEU CG 1 1
6 9802 1 1 103 LEU H H 21.290 -8.662 -2.671 1.00 . A A . 540 LEU H 1 1
6 9803 1 1 103 LEU HA H 22.018 -11.462 -2.283 1.00 . A A . 540 LEU HA 1 1
6 9804 1 1 103 LEU HB2 H 22.396 -9.734 -4.752 1.00 . A A . 540 LEU HB2 1 1
6 9805 1 1 103 LEU HB3 H 23.043 -11.346 -4.566 1.00 . A A . 540 LEU HB3 1 1
6 9806 1 1 103 LEU HD11 H 20.051 -9.407 -5.480 1.00 . A A . 540 LEU HD11 1 1
6 9807 1 1 103 LEU HD12 H 19.556 -10.039 -3.910 1.00 . A A . 540 LEU HD12 1 1
6 9808 1 1 103 LEU HD13 H 18.910 -10.751 -5.389 1.00 . A A . 540 LEU HD13 1 1
6 9809 1 1 103 LEU HD21 H 21.998 -12.483 -6.369 1.00 . A A . 540 LEU HD21 1 1
6 9810 1 1 103 LEU HD22 H 21.572 -10.878 -6.960 1.00 . A A . 540 LEU HD22 1 1
6 9811 1 1 103 LEU HD23 H 20.332 -12.125 -6.828 1.00 . A A . 540 LEU HD23 1 1
6 9812 1 1 103 LEU HG H 20.636 -12.154 -4.399 1.00 . A A . 540 LEU HG 1 1
6 9813 1 1 103 LEU N N 21.267 -9.566 -2.289 1.00 . A A . 540 LEU N 1 1
6 9814 1 1 103 LEU O O 24.295 -9.360 -3.049 1.00 . A A . 540 LEU O 1 1
6 9815 1 1 104 GLU C C 26.008 -11.066 -0.255 1.00 . A A . 541 GLU C 1 1
6 9816 1 1 104 GLU CA C 25.098 -9.874 -0.479 1.00 . A A . 541 GLU CA 1 1
6 9817 1 1 104 GLU CB C 24.756 -9.201 0.850 1.00 . A A . 541 GLU CB 1 1
6 9818 1 1 104 GLU CD C 24.316 -6.862 -0.024 1.00 . A A . 541 GLU CD 1 1
6 9819 1 1 104 GLU CG C 23.773 -8.033 0.749 1.00 . A A . 541 GLU CG 1 1
6 9820 1 1 104 GLU H H 23.299 -10.918 -0.572 1.00 . A A . 541 GLU H 1 1
6 9821 1 1 104 GLU HA H 25.577 -9.158 -1.131 1.00 . A A . 541 GLU HA 1 1
6 9822 1 1 104 GLU HB2 H 24.311 -9.943 1.494 1.00 . A A . 541 GLU HB2 1 1
6 9823 1 1 104 GLU HB3 H 25.670 -8.842 1.302 1.00 . A A . 541 GLU HB3 1 1
6 9824 1 1 104 GLU HG2 H 22.880 -8.378 0.250 1.00 . A A . 541 GLU HG2 1 1
6 9825 1 1 104 GLU HG3 H 23.523 -7.707 1.748 1.00 . A A . 541 GLU HG3 1 1
6 9826 1 1 104 GLU N N 23.892 -10.336 -1.092 1.00 . A A . 541 GLU N 1 1
6 9827 1 1 104 GLU OE1 O 25.078 -6.064 0.556 1.00 . A A . 541 GLU OE1 1 1
6 9828 1 1 104 GLU OE2 O 23.982 -6.699 -1.211 1.00 . A A . 541 GLU OE2 1 1
7 9829 1 1 1 MET C C 14.394 8.373 -2.137 1.00 . A A . 438 MET C 1 1
7 9830 1 1 1 MET CA C 15.664 9.162 -2.300 1.00 . A A . 438 MET CA 1 1
7 9831 1 1 1 MET CB C 15.557 10.047 -3.547 1.00 . A A . 438 MET CB 1 1
7 9832 1 1 1 MET CE C 17.840 13.225 -4.956 1.00 . A A . 438 MET CE 1 1
7 9833 1 1 1 MET CG C 16.652 11.086 -3.678 1.00 . A A . 438 MET CG 1 1
7 9834 1 1 1 MET H1 H 17.694 8.736 -2.537 1.00 . A A . 438 MET H1 1 1
7 9835 1 1 1 MET H2 H 16.645 7.576 -3.182 1.00 . A A . 438 MET H2 1 1
7 9836 1 1 1 MET H3 H 16.849 7.686 -1.521 1.00 . A A . 438 MET H3 1 1
7 9837 1 1 1 MET HA H 15.827 9.785 -1.434 1.00 . A A . 438 MET HA 1 1
7 9838 1 1 1 MET HB2 H 15.598 9.411 -4.420 1.00 . A A . 438 MET HB2 1 1
7 9839 1 1 1 MET HB3 H 14.603 10.551 -3.536 1.00 . A A . 438 MET HB3 1 1
7 9840 1 1 1 MET HE1 H 17.935 13.851 -5.832 1.00 . A A . 438 MET HE1 1 1
7 9841 1 1 1 MET HE2 H 18.746 12.657 -4.820 1.00 . A A . 438 MET HE2 1 1
7 9842 1 1 1 MET HE3 H 17.671 13.835 -4.081 1.00 . A A . 438 MET HE3 1 1
7 9843 1 1 1 MET HG2 H 16.620 11.736 -2.815 1.00 . A A . 438 MET HG2 1 1
7 9844 1 1 1 MET HG3 H 17.609 10.584 -3.715 1.00 . A A . 438 MET HG3 1 1
7 9845 1 1 1 MET N N 16.793 8.242 -2.399 1.00 . A A . 438 MET N 1 1
7 9846 1 1 1 MET O O 14.238 7.343 -2.793 1.00 . A A . 438 MET O 1 1
7 9847 1 1 1 MET SD S 16.475 12.091 -5.159 1.00 . A A . 438 MET SD 1 1
7 9848 1 1 2 PRO C C 11.285 8.421 -2.254 1.00 . A A . 439 PRO C 1 1
7 9849 1 1 2 PRO CA C 12.203 8.134 -1.064 1.00 . A A . 439 PRO CA 1 1
7 9850 1 1 2 PRO CB C 11.613 8.786 0.207 1.00 . A A . 439 PRO CB 1 1
7 9851 1 1 2 PRO CD C 13.639 9.935 -0.313 1.00 . A A . 439 PRO CD 1 1
7 9852 1 1 2 PRO CG C 12.722 9.577 0.810 1.00 . A A . 439 PRO CG 1 1
7 9853 1 1 2 PRO HA H 12.323 7.072 -0.918 1.00 . A A . 439 PRO HA 1 1
7 9854 1 1 2 PRO HB2 H 10.785 9.422 -0.073 1.00 . A A . 439 PRO HB2 1 1
7 9855 1 1 2 PRO HB3 H 11.258 8.024 0.884 1.00 . A A . 439 PRO HB3 1 1
7 9856 1 1 2 PRO HD2 H 13.329 10.865 -0.768 1.00 . A A . 439 PRO HD2 1 1
7 9857 1 1 2 PRO HD3 H 14.647 10.006 0.065 1.00 . A A . 439 PRO HD3 1 1
7 9858 1 1 2 PRO HG2 H 12.327 10.473 1.267 1.00 . A A . 439 PRO HG2 1 1
7 9859 1 1 2 PRO HG3 H 13.238 8.979 1.545 1.00 . A A . 439 PRO HG3 1 1
7 9860 1 1 2 PRO N N 13.486 8.796 -1.238 1.00 . A A . 439 PRO N 1 1
7 9861 1 1 2 PRO O O 11.013 9.601 -2.552 1.00 . A A . 439 PRO O 1 1
7 9862 1 1 3 PRO C C 8.637 8.253 -3.609 1.00 . A A . 440 PRO C 1 1
7 9863 1 1 3 PRO CA C 9.893 7.554 -4.098 1.00 . A A . 440 PRO CA 1 1
7 9864 1 1 3 PRO CB C 9.582 6.123 -4.579 1.00 . A A . 440 PRO CB 1 1
7 9865 1 1 3 PRO CD C 11.157 5.951 -2.776 1.00 . A A . 440 PRO CD 1 1
7 9866 1 1 3 PRO CG C 10.043 5.225 -3.475 1.00 . A A . 440 PRO CG 1 1
7 9867 1 1 3 PRO HA H 10.342 8.138 -4.885 1.00 . A A . 440 PRO HA 1 1
7 9868 1 1 3 PRO HB2 H 8.520 6.027 -4.754 1.00 . A A . 440 PRO HB2 1 1
7 9869 1 1 3 PRO HB3 H 10.119 5.927 -5.496 1.00 . A A . 440 PRO HB3 1 1
7 9870 1 1 3 PRO HD2 H 11.157 5.690 -1.729 1.00 . A A . 440 PRO HD2 1 1
7 9871 1 1 3 PRO HD3 H 12.109 5.710 -3.226 1.00 . A A . 440 PRO HD3 1 1
7 9872 1 1 3 PRO HG2 H 9.230 5.045 -2.788 1.00 . A A . 440 PRO HG2 1 1
7 9873 1 1 3 PRO HG3 H 10.401 4.293 -3.885 1.00 . A A . 440 PRO HG3 1 1
7 9874 1 1 3 PRO N N 10.817 7.372 -2.981 1.00 . A A . 440 PRO N 1 1
7 9875 1 1 3 PRO O O 7.833 7.682 -2.850 1.00 . A A . 440 PRO O 1 1
7 9876 1 1 4 THR C C 6.147 10.108 -4.246 1.00 . A A . 441 THR C 1 1
7 9877 1 1 4 THR CA C 7.433 10.292 -3.456 1.00 . A A . 441 THR CA 1 1
7 9878 1 1 4 THR CB C 7.838 11.768 -3.372 1.00 . A A . 441 THR CB 1 1
7 9879 1 1 4 THR CG2 C 6.790 12.579 -2.613 1.00 . A A . 441 THR CG2 1 1
7 9880 1 1 4 THR H H 9.114 9.888 -4.631 1.00 . A A . 441 THR H 1 1
7 9881 1 1 4 THR HA H 7.252 9.938 -2.452 1.00 . A A . 441 THR HA 1 1
7 9882 1 1 4 THR HB H 7.946 12.158 -4.373 1.00 . A A . 441 THR HB 1 1
7 9883 1 1 4 THR HG1 H 9.646 11.088 -2.878 1.00 . A A . 441 THR HG1 1 1
7 9884 1 1 4 THR HG21 H 5.844 12.515 -3.130 1.00 . A A . 441 THR HG21 1 1
7 9885 1 1 4 THR HG22 H 7.102 13.612 -2.557 1.00 . A A . 441 THR HG22 1 1
7 9886 1 1 4 THR HG23 H 6.682 12.185 -1.613 1.00 . A A . 441 THR HG23 1 1
7 9887 1 1 4 THR N N 8.495 9.497 -3.977 1.00 . A A . 441 THR N 1 1
7 9888 1 1 4 THR O O 5.866 10.820 -5.208 1.00 . A A . 441 THR O 1 1
7 9889 1 1 4 THR OG1 O 9.094 11.853 -2.659 1.00 . A A . 441 THR OG1 1 1
7 9890 1 1 5 ASN C C 3.131 8.861 -3.391 1.00 . A A . 442 ASN C 1 1
7 9891 1 1 5 ASN CA C 4.152 8.821 -4.464 1.00 . A A . 442 ASN CA 1 1
7 9892 1 1 5 ASN CB C 4.116 7.467 -5.179 1.00 . A A . 442 ASN CB 1 1
7 9893 1 1 5 ASN CG C 4.945 7.439 -6.442 1.00 . A A . 442 ASN CG 1 1
7 9894 1 1 5 ASN H H 5.770 8.505 -3.177 1.00 . A A . 442 ASN H 1 1
7 9895 1 1 5 ASN HA H 3.940 9.604 -5.177 1.00 . A A . 442 ASN HA 1 1
7 9896 1 1 5 ASN HB2 H 4.493 6.705 -4.512 1.00 . A A . 442 ASN HB2 1 1
7 9897 1 1 5 ASN HB3 H 3.092 7.234 -5.432 1.00 . A A . 442 ASN HB3 1 1
7 9898 1 1 5 ASN HD21 H 3.384 8.009 -7.525 1.00 . A A . 442 ASN HD21 1 1
7 9899 1 1 5 ASN HD22 H 4.836 7.730 -8.398 1.00 . A A . 442 ASN HD22 1 1
7 9900 1 1 5 ASN N N 5.429 9.098 -3.884 1.00 . A A . 442 ASN N 1 1
7 9901 1 1 5 ASN ND2 N 4.334 7.760 -7.555 1.00 . A A . 442 ASN ND2 1 1
7 9902 1 1 5 ASN O O 3.371 8.352 -2.286 1.00 . A A . 442 ASN O 1 1
7 9903 1 1 5 ASN OD1 O 6.134 7.134 -6.413 1.00 . A A . 442 ASN OD1 1 1
7 9904 1 1 6 VAL C C 0.406 8.252 -2.346 1.00 . A A . 443 VAL C 1 1
7 9905 1 1 6 VAL CA C 0.934 9.628 -2.750 1.00 . A A . 443 VAL CA 1 1
7 9906 1 1 6 VAL CB C -0.215 10.479 -3.382 1.00 . A A . 443 VAL CB 1 1
7 9907 1 1 6 VAL CG1 C -1.370 10.673 -2.424 1.00 . A A . 443 VAL CG1 1 1
7 9908 1 1 6 VAL CG2 C 0.308 11.828 -3.849 1.00 . A A . 443 VAL CG2 1 1
7 9909 1 1 6 VAL H H 1.893 9.818 -4.601 1.00 . A A . 443 VAL H 1 1
7 9910 1 1 6 VAL HA H 1.312 10.141 -1.878 1.00 . A A . 443 VAL HA 1 1
7 9911 1 1 6 VAL HB H -0.592 9.954 -4.245 1.00 . A A . 443 VAL HB 1 1
7 9912 1 1 6 VAL HG11 H -2.136 11.263 -2.905 1.00 . A A . 443 VAL HG11 1 1
7 9913 1 1 6 VAL HG12 H -1.021 11.180 -1.537 1.00 . A A . 443 VAL HG12 1 1
7 9914 1 1 6 VAL HG13 H -1.773 9.707 -2.160 1.00 . A A . 443 VAL HG13 1 1
7 9915 1 1 6 VAL HG21 H -0.498 12.400 -4.284 1.00 . A A . 443 VAL HG21 1 1
7 9916 1 1 6 VAL HG22 H 1.084 11.679 -4.585 1.00 . A A . 443 VAL HG22 1 1
7 9917 1 1 6 VAL HG23 H 0.713 12.367 -3.005 1.00 . A A . 443 VAL HG23 1 1
7 9918 1 1 6 VAL N N 2.019 9.470 -3.693 1.00 . A A . 443 VAL N 1 1
7 9919 1 1 6 VAL O O 0.347 7.331 -3.181 1.00 . A A . 443 VAL O 1 1
7 9920 1 1 7 ARG C C -1.994 6.830 -0.919 1.00 . A A . 444 ARG C 1 1
7 9921 1 1 7 ARG CA C -0.506 6.850 -0.606 1.00 . A A . 444 ARG CA 1 1
7 9922 1 1 7 ARG CB C -0.281 6.642 0.889 1.00 . A A . 444 ARG CB 1 1
7 9923 1 1 7 ARG CD C 1.267 6.373 2.820 1.00 . A A . 444 ARG CD 1 1
7 9924 1 1 7 ARG CG C 1.169 6.527 1.314 1.00 . A A . 444 ARG CG 1 1
7 9925 1 1 7 ARG CZ C -0.097 7.377 4.664 1.00 . A A . 444 ARG CZ 1 1
7 9926 1 1 7 ARG H H 0.245 8.821 -0.445 1.00 . A A . 444 ARG H 1 1
7 9927 1 1 7 ARG HA H -0.029 6.055 -1.156 1.00 . A A . 444 ARG HA 1 1
7 9928 1 1 7 ARG HB2 H -0.720 7.475 1.419 1.00 . A A . 444 ARG HB2 1 1
7 9929 1 1 7 ARG HB3 H -0.794 5.740 1.189 1.00 . A A . 444 ARG HB3 1 1
7 9930 1 1 7 ARG HD2 H 0.773 5.456 3.099 1.00 . A A . 444 ARG HD2 1 1
7 9931 1 1 7 ARG HD3 H 2.309 6.323 3.100 1.00 . A A . 444 ARG HD3 1 1
7 9932 1 1 7 ARG HE H 0.771 8.383 3.124 1.00 . A A . 444 ARG HE 1 1
7 9933 1 1 7 ARG HG2 H 1.599 5.656 0.842 1.00 . A A . 444 ARG HG2 1 1
7 9934 1 1 7 ARG HG3 H 1.711 7.409 1.006 1.00 . A A . 444 ARG HG3 1 1
7 9935 1 1 7 ARG HH11 H 0.057 5.326 4.825 1.00 . A A . 444 ARG HH11 1 1
7 9936 1 1 7 ARG HH12 H -0.873 6.096 6.029 1.00 . A A . 444 ARG HH12 1 1
7 9937 1 1 7 ARG HH21 H -0.495 9.376 4.853 1.00 . A A . 444 ARG HH21 1 1
7 9938 1 1 7 ARG HH22 H -1.150 8.393 6.090 1.00 . A A . 444 ARG HH22 1 1
7 9939 1 1 7 ARG N N 0.077 8.089 -1.078 1.00 . A A . 444 ARG N 1 1
7 9940 1 1 7 ARG NE N 0.628 7.498 3.538 1.00 . A A . 444 ARG NE 1 1
7 9941 1 1 7 ARG NH1 N -0.305 6.182 5.206 1.00 . A A . 444 ARG NH1 1 1
7 9942 1 1 7 ARG NH2 N -0.619 8.455 5.236 1.00 . A A . 444 ARG NH2 1 1
7 9943 1 1 7 ARG O O -2.840 6.810 -0.033 1.00 . A A . 444 ARG O 1 1
7 9944 1 1 8 ASP C C -4.160 5.531 -2.963 1.00 . A A . 445 ASP C 1 1
7 9945 1 1 8 ASP CA C -3.651 6.912 -2.659 1.00 . A A . 445 ASP CA 1 1
7 9946 1 1 8 ASP CB C -3.714 7.785 -3.930 1.00 . A A . 445 ASP CB 1 1
7 9947 1 1 8 ASP CG C -2.883 7.239 -5.100 1.00 . A A . 445 ASP CG 1 1
7 9948 1 1 8 ASP H H -1.580 6.780 -2.849 1.00 . A A . 445 ASP H 1 1
7 9949 1 1 8 ASP HA H -4.274 7.363 -1.903 1.00 . A A . 445 ASP HA 1 1
7 9950 1 1 8 ASP HB2 H -4.741 7.859 -4.255 1.00 . A A . 445 ASP HB2 1 1
7 9951 1 1 8 ASP HB3 H -3.352 8.773 -3.687 1.00 . A A . 445 ASP HB3 1 1
7 9952 1 1 8 ASP N N -2.293 6.842 -2.170 1.00 . A A . 445 ASP N 1 1
7 9953 1 1 8 ASP O O -5.277 5.362 -3.418 1.00 . A A . 445 ASP O 1 1
7 9954 1 1 8 ASP OD1 O -1.979 6.401 -4.879 1.00 . A A . 445 ASP OD1 1 1
7 9955 1 1 8 ASP OD2 O -3.095 7.671 -6.256 1.00 . A A . 445 ASP OD2 1 1
7 9956 1 1 9 CYS C C -4.211 2.476 -1.833 1.00 . A A . 446 CYS C 1 1
7 9957 1 1 9 CYS CA C -3.708 3.224 -3.021 1.00 . A A . 446 CYS CA 1 1
7 9958 1 1 9 CYS CB C -2.517 2.519 -3.599 1.00 . A A . 446 CYS CB 1 1
7 9959 1 1 9 CYS H H -2.550 4.695 -2.150 1.00 . A A . 446 CYS H 1 1
7 9960 1 1 9 CYS HA H -4.478 3.261 -3.775 1.00 . A A . 446 CYS HA 1 1
7 9961 1 1 9 CYS HB2 H -1.809 2.345 -2.804 1.00 . A A . 446 CYS HB2 1 1
7 9962 1 1 9 CYS HB3 H -2.841 1.560 -3.976 1.00 . A A . 446 CYS HB3 1 1
7 9963 1 1 9 CYS HG H -1.994 4.715 -4.841 1.00 . A A . 446 CYS HG 1 1
7 9964 1 1 9 CYS N N -3.369 4.547 -2.668 1.00 . A A . 446 CYS N 1 1
7 9965 1 1 9 CYS O O -3.835 2.750 -0.688 1.00 . A A . 446 CYS O 1 1
7 9966 1 1 9 CYS SG S -1.724 3.412 -4.946 1.00 . A A . 446 CYS SG 1 1
7 9967 1 1 10 ILE C C -5.411 -0.704 -1.555 1.00 . A A . 447 ILE C 1 1
7 9968 1 1 10 ILE CA C -5.638 0.732 -1.124 1.00 . A A . 447 ILE CA 1 1
7 9969 1 1 10 ILE CB C -7.163 0.922 -1.046 1.00 . A A . 447 ILE CB 1 1
7 9970 1 1 10 ILE CD1 C -9.062 2.603 -1.258 1.00 . A A . 447 ILE CD1 1 1
7 9971 1 1 10 ILE CG1 C -7.577 2.341 -1.422 1.00 . A A . 447 ILE CG1 1 1
7 9972 1 1 10 ILE CG2 C -7.621 0.613 0.346 1.00 . A A . 447 ILE CG2 1 1
7 9973 1 1 10 ILE H H -5.376 1.491 -3.025 1.00 . A A . 447 ILE H 1 1
7 9974 1 1 10 ILE HA H -5.208 0.929 -0.153 1.00 . A A . 447 ILE HA 1 1
7 9975 1 1 10 ILE HB H -7.631 0.223 -1.724 1.00 . A A . 447 ILE HB 1 1
7 9976 1 1 10 ILE HD11 H -9.282 3.628 -1.516 1.00 . A A . 447 ILE HD11 1 1
7 9977 1 1 10 ILE HD12 H -9.347 2.429 -0.230 1.00 . A A . 447 ILE HD12 1 1
7 9978 1 1 10 ILE HD13 H -9.622 1.945 -1.905 1.00 . A A . 447 ILE HD13 1 1
7 9979 1 1 10 ILE HG12 H -6.980 3.049 -0.870 1.00 . A A . 447 ILE HG12 1 1
7 9980 1 1 10 ILE HG13 H -7.338 2.474 -2.468 1.00 . A A . 447 ILE HG13 1 1
7 9981 1 1 10 ILE HG21 H -7.144 1.287 1.043 1.00 . A A . 447 ILE HG21 1 1
7 9982 1 1 10 ILE HG22 H -7.360 -0.405 0.593 1.00 . A A . 447 ILE HG22 1 1
7 9983 1 1 10 ILE HG23 H -8.694 0.736 0.406 1.00 . A A . 447 ILE HG23 1 1
7 9984 1 1 10 ILE N N -5.068 1.573 -2.099 1.00 . A A . 447 ILE N 1 1
7 9985 1 1 10 ILE O O -5.408 -1.000 -2.755 1.00 . A A . 447 ILE O 1 1
7 9986 1 1 11 ARG C C -6.227 -3.591 -0.061 1.00 . A A . 448 ARG C 1 1
7 9987 1 1 11 ARG CA C -5.130 -2.957 -0.861 1.00 . A A . 448 ARG CA 1 1
7 9988 1 1 11 ARG CB C -3.783 -3.547 -0.459 1.00 . A A . 448 ARG CB 1 1
7 9989 1 1 11 ARG CD C -2.309 -5.588 -0.527 1.00 . A A . 448 ARG CD 1 1
7 9990 1 1 11 ARG CG C -3.650 -4.996 -0.881 1.00 . A A . 448 ARG CG 1 1
7 9991 1 1 11 ARG CZ C -0.996 -7.427 -1.570 1.00 . A A . 448 ARG CZ 1 1
7 9992 1 1 11 ARG H H -5.125 -1.269 0.320 1.00 . A A . 448 ARG H 1 1
7 9993 1 1 11 ARG HA H -5.309 -3.125 -1.913 1.00 . A A . 448 ARG HA 1 1
7 9994 1 1 11 ARG HB2 H -2.994 -2.975 -0.925 1.00 . A A . 448 ARG HB2 1 1
7 9995 1 1 11 ARG HB3 H -3.682 -3.493 0.615 1.00 . A A . 448 ARG HB3 1 1
7 9996 1 1 11 ARG HD2 H -1.528 -4.918 -0.856 1.00 . A A . 448 ARG HD2 1 1
7 9997 1 1 11 ARG HD3 H -2.252 -5.725 0.542 1.00 . A A . 448 ARG HD3 1 1
7 9998 1 1 11 ARG HE H -3.006 -7.338 -1.395 1.00 . A A . 448 ARG HE 1 1
7 9999 1 1 11 ARG HG2 H -4.419 -5.574 -0.390 1.00 . A A . 448 ARG HG2 1 1
7 10000 1 1 11 ARG HG3 H -3.794 -5.060 -1.951 1.00 . A A . 448 ARG HG3 1 1
7 10001 1 1 11 ARG HH11 H 0.207 -6.151 -0.524 1.00 . A A . 448 ARG HH11 1 1
7 10002 1 1 11 ARG HH12 H 1.041 -7.352 -1.412 1.00 . A A . 448 ARG HH12 1 1
7 10003 1 1 11 ARG HH21 H -1.913 -8.864 -2.652 1.00 . A A . 448 ARG HH21 1 1
7 10004 1 1 11 ARG HH22 H -0.196 -8.959 -2.688 1.00 . A A . 448 ARG HH22 1 1
7 10005 1 1 11 ARG N N -5.206 -1.565 -0.614 1.00 . A A . 448 ARG N 1 1
7 10006 1 1 11 ARG NE N -2.146 -6.882 -1.180 1.00 . A A . 448 ARG NE 1 1
7 10007 1 1 11 ARG NH1 N 0.169 -6.935 -1.145 1.00 . A A . 448 ARG NH1 1 1
7 10008 1 1 11 ARG NH2 N -1.016 -8.489 -2.356 1.00 . A A . 448 ARG NH2 1 1
7 10009 1 1 11 ARG O O -6.291 -3.423 1.161 1.00 . A A . 448 ARG O 1 1
7 10010 1 1 12 LEU C C -7.906 -6.329 -0.025 1.00 . A A . 449 LEU C 1 1
7 10011 1 1 12 LEU CA C -8.204 -4.863 -0.086 1.00 . A A . 449 LEU CA 1 1
7 10012 1 1 12 LEU CB C -9.443 -4.699 -0.925 1.00 . A A . 449 LEU CB 1 1
7 10013 1 1 12 LEU CD1 C -10.867 -3.406 -2.488 1.00 . A A . 449 LEU CD1 1 1
7 10014 1 1 12 LEU CD2 C -9.871 -2.242 -0.557 1.00 . A A . 449 LEU CD2 1 1
7 10015 1 1 12 LEU CG C -9.669 -3.333 -1.588 1.00 . A A . 449 LEU CG 1 1
7 10016 1 1 12 LEU H H -6.978 -4.370 -1.692 1.00 . A A . 449 LEU H 1 1
7 10017 1 1 12 LEU HA H -8.363 -4.436 0.897 1.00 . A A . 449 LEU HA 1 1
7 10018 1 1 12 LEU HB2 H -9.411 -5.493 -1.651 1.00 . A A . 449 LEU HB2 1 1
7 10019 1 1 12 LEU HB3 H -10.280 -4.904 -0.274 1.00 . A A . 449 LEU HB3 1 1
7 10020 1 1 12 LEU HD11 H -11.022 -2.448 -2.960 1.00 . A A . 449 LEU HD11 1 1
7 10021 1 1 12 LEU HD12 H -11.738 -3.658 -1.900 1.00 . A A . 449 LEU HD12 1 1
7 10022 1 1 12 LEU HD13 H -10.711 -4.160 -3.244 1.00 . A A . 449 LEU HD13 1 1
7 10023 1 1 12 LEU HD21 H -9.014 -2.204 0.098 1.00 . A A . 449 LEU HD21 1 1
7 10024 1 1 12 LEU HD22 H -10.759 -2.455 0.021 1.00 . A A . 449 LEU HD22 1 1
7 10025 1 1 12 LEU HD23 H -9.985 -1.292 -1.059 1.00 . A A . 449 LEU HD23 1 1
7 10026 1 1 12 LEU HG H -8.808 -3.084 -2.191 1.00 . A A . 449 LEU HG 1 1
7 10027 1 1 12 LEU N N -7.098 -4.248 -0.722 1.00 . A A . 449 LEU N 1 1
7 10028 1 1 12 LEU O O -7.524 -6.933 -1.026 1.00 . A A . 449 LEU O 1 1
7 10029 1 1 13 ARG C C -8.991 -8.856 2.043 1.00 . A A . 450 ARG C 1 1
7 10030 1 1 13 ARG CA C -7.824 -8.267 1.309 1.00 . A A . 450 ARG CA 1 1
7 10031 1 1 13 ARG CB C -6.479 -8.437 2.057 1.00 . A A . 450 ARG CB 1 1
7 10032 1 1 13 ARG CD C -6.717 -10.063 3.964 1.00 . A A . 450 ARG CD 1 1
7 10033 1 1 13 ARG CG C -6.150 -9.840 2.568 1.00 . A A . 450 ARG CG 1 1
7 10034 1 1 13 ARG CZ C -6.229 -11.709 5.749 1.00 . A A . 450 ARG CZ 1 1
7 10035 1 1 13 ARG H H -8.414 -6.325 1.830 1.00 . A A . 450 ARG H 1 1
7 10036 1 1 13 ARG HA H -7.754 -8.743 0.343 1.00 . A A . 450 ARG HA 1 1
7 10037 1 1 13 ARG HB2 H -5.671 -8.113 1.420 1.00 . A A . 450 ARG HB2 1 1
7 10038 1 1 13 ARG HB3 H -6.528 -7.780 2.910 1.00 . A A . 450 ARG HB3 1 1
7 10039 1 1 13 ARG HD2 H -6.270 -9.348 4.640 1.00 . A A . 450 ARG HD2 1 1
7 10040 1 1 13 ARG HD3 H -7.785 -9.903 3.929 1.00 . A A . 450 ARG HD3 1 1
7 10041 1 1 13 ARG HE H -6.482 -12.116 3.783 1.00 . A A . 450 ARG HE 1 1
7 10042 1 1 13 ARG HG2 H -6.588 -10.563 1.895 1.00 . A A . 450 ARG HG2 1 1
7 10043 1 1 13 ARG HG3 H -5.080 -9.979 2.591 1.00 . A A . 450 ARG HG3 1 1
7 10044 1 1 13 ARG HH11 H -6.207 -9.763 6.458 1.00 . A A . 450 ARG HH11 1 1
7 10045 1 1 13 ARG HH12 H -5.957 -10.946 7.639 1.00 . A A . 450 ARG HH12 1 1
7 10046 1 1 13 ARG HH21 H -6.155 -13.736 5.461 1.00 . A A . 450 ARG HH21 1 1
7 10047 1 1 13 ARG HH22 H -5.930 -13.239 7.059 1.00 . A A . 450 ARG HH22 1 1
7 10048 1 1 13 ARG N N -8.079 -6.880 1.092 1.00 . A A . 450 ARG N 1 1
7 10049 1 1 13 ARG NE N -6.453 -11.405 4.464 1.00 . A A . 450 ARG NE 1 1
7 10050 1 1 13 ARG NH1 N -6.125 -10.742 6.670 1.00 . A A . 450 ARG NH1 1 1
7 10051 1 1 13 ARG NH2 N -6.095 -12.969 6.108 1.00 . A A . 450 ARG NH2 1 1
7 10052 1 1 13 ARG O O -9.584 -8.206 2.868 1.00 . A A . 450 ARG O 1 1
7 10053 1 1 14 GLY C C -11.693 -10.534 1.552 1.00 . A A . 451 GLY C 1 1
7 10054 1 1 14 GLY CA C -10.447 -10.681 2.371 1.00 . A A . 451 GLY CA 1 1
7 10055 1 1 14 GLY H H -8.833 -10.506 1.004 1.00 . A A . 451 GLY H 1 1
7 10056 1 1 14 GLY HA2 H -10.236 -11.731 2.519 1.00 . A A . 451 GLY HA2 1 1
7 10057 1 1 14 GLY HA3 H -10.604 -10.207 3.328 1.00 . A A . 451 GLY HA3 1 1
7 10058 1 1 14 GLY N N -9.336 -10.056 1.721 1.00 . A A . 451 GLY N 1 1
7 10059 1 1 14 GLY O O -12.803 -10.544 2.071 1.00 . A A . 451 GLY O 1 1
7 10060 1 1 15 LEU C C -13.308 -11.597 -0.791 1.00 . A A . 452 LEU C 1 1
7 10061 1 1 15 LEU CA C -12.610 -10.254 -0.640 1.00 . A A . 452 LEU CA 1 1
7 10062 1 1 15 LEU CB C -12.122 -9.773 -2.008 1.00 . A A . 452 LEU CB 1 1
7 10063 1 1 15 LEU CD1 C -10.919 -8.138 -3.448 1.00 . A A . 452 LEU CD1 1 1
7 10064 1 1 15 LEU CD2 C -12.051 -7.347 -1.378 1.00 . A A . 452 LEU CD2 1 1
7 10065 1 1 15 LEU CG C -11.295 -8.491 -2.028 1.00 . A A . 452 LEU CG 1 1
7 10066 1 1 15 LEU H H -10.592 -10.382 -0.081 1.00 . A A . 452 LEU H 1 1
7 10067 1 1 15 LEU HA H -13.286 -9.525 -0.227 1.00 . A A . 452 LEU HA 1 1
7 10068 1 1 15 LEU HB2 H -11.525 -10.555 -2.450 1.00 . A A . 452 LEU HB2 1 1
7 10069 1 1 15 LEU HB3 H -12.988 -9.618 -2.635 1.00 . A A . 452 LEU HB3 1 1
7 10070 1 1 15 LEU HD11 H -10.337 -8.941 -3.876 1.00 . A A . 452 LEU HD11 1 1
7 10071 1 1 15 LEU HD12 H -10.335 -7.230 -3.446 1.00 . A A . 452 LEU HD12 1 1
7 10072 1 1 15 LEU HD13 H -11.816 -7.992 -4.031 1.00 . A A . 452 LEU HD13 1 1
7 10073 1 1 15 LEU HD21 H -12.260 -7.585 -0.345 1.00 . A A . 452 LEU HD21 1 1
7 10074 1 1 15 LEU HD22 H -12.979 -7.194 -1.907 1.00 . A A . 452 LEU HD22 1 1
7 10075 1 1 15 LEU HD23 H -11.456 -6.447 -1.431 1.00 . A A . 452 LEU HD23 1 1
7 10076 1 1 15 LEU HG H -10.380 -8.654 -1.477 1.00 . A A . 452 LEU HG 1 1
7 10077 1 1 15 LEU N N -11.505 -10.393 0.269 1.00 . A A . 452 LEU N 1 1
7 10078 1 1 15 LEU O O -12.639 -12.648 -0.720 1.00 . A A . 452 LEU O 1 1
7 10079 1 1 16 PRO C C -14.930 -13.552 -2.392 1.00 . A A . 453 PRO C 1 1
7 10080 1 1 16 PRO CA C -15.422 -12.800 -1.175 1.00 . A A . 453 PRO CA 1 1
7 10081 1 1 16 PRO CB C -16.838 -12.318 -1.448 1.00 . A A . 453 PRO CB 1 1
7 10082 1 1 16 PRO CD C -15.519 -10.415 -0.806 1.00 . A A . 453 PRO CD 1 1
7 10083 1 1 16 PRO CG C -16.919 -10.955 -0.877 1.00 . A A . 453 PRO CG 1 1
7 10084 1 1 16 PRO HA H -15.419 -13.449 -0.312 1.00 . A A . 453 PRO HA 1 1
7 10085 1 1 16 PRO HB2 H -16.996 -12.319 -2.516 1.00 . A A . 453 PRO HB2 1 1
7 10086 1 1 16 PRO HB3 H -17.542 -12.994 -0.988 1.00 . A A . 453 PRO HB3 1 1
7 10087 1 1 16 PRO HD2 H -15.321 -9.701 -1.592 1.00 . A A . 453 PRO HD2 1 1
7 10088 1 1 16 PRO HD3 H -15.382 -9.973 0.168 1.00 . A A . 453 PRO HD3 1 1
7 10089 1 1 16 PRO HG2 H -17.508 -10.343 -1.544 1.00 . A A . 453 PRO HG2 1 1
7 10090 1 1 16 PRO HG3 H -17.365 -10.989 0.106 1.00 . A A . 453 PRO HG3 1 1
7 10091 1 1 16 PRO N N -14.655 -11.595 -0.935 1.00 . A A . 453 PRO N 1 1
7 10092 1 1 16 PRO O O -14.274 -12.988 -3.296 1.00 . A A . 453 PRO O 1 1
7 10093 1 1 17 TYR C C -15.633 -15.380 -4.751 1.00 . A A . 454 TYR C 1 1
7 10094 1 1 17 TYR CA C -14.862 -15.638 -3.490 1.00 . A A . 454 TYR CA 1 1
7 10095 1 1 17 TYR CB C -14.889 -17.110 -3.098 1.00 . A A . 454 TYR CB 1 1
7 10096 1 1 17 TYR CD1 C -12.897 -17.844 -4.458 1.00 . A A . 454 TYR CD1 1 1
7 10097 1 1 17 TYR CD2 C -14.958 -18.978 -4.820 1.00 . A A . 454 TYR CD2 1 1
7 10098 1 1 17 TYR CE1 C -12.291 -18.628 -5.410 1.00 . A A . 454 TYR CE1 1 1
7 10099 1 1 17 TYR CE2 C -14.354 -19.771 -5.781 1.00 . A A . 454 TYR CE2 1 1
7 10100 1 1 17 TYR CG C -14.238 -18.003 -4.141 1.00 . A A . 454 TYR CG 1 1
7 10101 1 1 17 TYR CZ C -13.018 -19.589 -6.068 1.00 . A A . 454 TYR CZ 1 1
7 10102 1 1 17 TYR H H -15.901 -15.092 -1.760 1.00 . A A . 454 TYR H 1 1
7 10103 1 1 17 TYR HA H -13.836 -15.360 -3.676 1.00 . A A . 454 TYR HA 1 1
7 10104 1 1 17 TYR HB2 H -14.352 -17.201 -2.168 1.00 . A A . 454 TYR HB2 1 1
7 10105 1 1 17 TYR HB3 H -15.913 -17.426 -2.962 1.00 . A A . 454 TYR HB3 1 1
7 10106 1 1 17 TYR HD1 H -12.321 -17.090 -3.942 1.00 . A A . 454 TYR HD1 1 1
7 10107 1 1 17 TYR HD2 H -16.004 -19.120 -4.590 1.00 . A A . 454 TYR HD2 1 1
7 10108 1 1 17 TYR HE1 H -11.245 -18.487 -5.638 1.00 . A A . 454 TYR HE1 1 1
7 10109 1 1 17 TYR HE2 H -14.923 -20.525 -6.304 1.00 . A A . 454 TYR HE2 1 1
7 10110 1 1 17 TYR HH H -11.542 -20.606 -6.644 1.00 . A A . 454 TYR HH 1 1
7 10111 1 1 17 TYR N N -15.288 -14.783 -2.452 1.00 . A A . 454 TYR N 1 1
7 10112 1 1 17 TYR O O -16.749 -15.868 -4.943 1.00 . A A . 454 TYR O 1 1
7 10113 1 1 17 TYR OH O -12.401 -20.368 -7.021 1.00 . A A . 454 TYR OH 1 1
7 10114 1 1 18 ALA C C -16.452 -12.957 -6.862 1.00 . A A . 455 ALA C 1 1
7 10115 1 1 18 ALA CA C -15.460 -14.103 -6.854 1.00 . A A . 455 ALA CA 1 1
7 10116 1 1 18 ALA CB C -15.904 -15.293 -7.726 1.00 . A A . 455 ALA CB 1 1
7 10117 1 1 18 ALA H H -14.351 -14.023 -5.005 1.00 . A A . 455 ALA H 1 1
7 10118 1 1 18 ALA HA H -14.561 -13.689 -7.286 1.00 . A A . 455 ALA HA 1 1
7 10119 1 1 18 ALA HB1 H -16.845 -15.673 -7.358 1.00 . A A . 455 ALA HB1 1 1
7 10120 1 1 18 ALA HB2 H -15.161 -16.074 -7.674 1.00 . A A . 455 ALA HB2 1 1
7 10121 1 1 18 ALA HB3 H -16.019 -14.967 -8.749 1.00 . A A . 455 ALA HB3 1 1
7 10122 1 1 18 ALA N N -15.058 -14.492 -5.501 1.00 . A A . 455 ALA N 1 1
7 10123 1 1 18 ALA O O -17.283 -12.834 -7.770 1.00 . A A . 455 ALA O 1 1
7 10124 1 1 19 ALA C C -16.476 -9.968 -6.928 1.00 . A A . 456 ALA C 1 1
7 10125 1 1 19 ALA CA C -17.096 -10.861 -5.861 1.00 . A A . 456 ALA CA 1 1
7 10126 1 1 19 ALA CB C -17.036 -10.183 -4.504 1.00 . A A . 456 ALA CB 1 1
7 10127 1 1 19 ALA H H -15.768 -12.333 -5.105 1.00 . A A . 456 ALA H 1 1
7 10128 1 1 19 ALA HA H -18.117 -11.091 -6.118 1.00 . A A . 456 ALA HA 1 1
7 10129 1 1 19 ALA HB1 H -17.539 -9.229 -4.559 1.00 . A A . 456 ALA HB1 1 1
7 10130 1 1 19 ALA HB2 H -16.006 -10.034 -4.212 1.00 . A A . 456 ALA HB2 1 1
7 10131 1 1 19 ALA HB3 H -17.532 -10.804 -3.774 1.00 . A A . 456 ALA HB3 1 1
7 10132 1 1 19 ALA N N -16.354 -12.107 -5.857 1.00 . A A . 456 ALA N 1 1
7 10133 1 1 19 ALA O O -15.251 -9.957 -7.088 1.00 . A A . 456 ALA O 1 1
7 10134 1 1 20 THR C C -16.291 -7.123 -8.320 1.00 . A A . 457 THR C 1 1
7 10135 1 1 20 THR CA C -16.781 -8.488 -8.757 1.00 . A A . 457 THR CA 1 1
7 10136 1 1 20 THR CB C -17.837 -8.337 -9.874 1.00 . A A . 457 THR CB 1 1
7 10137 1 1 20 THR CG2 C -18.295 -9.704 -10.361 1.00 . A A . 457 THR CG2 1 1
7 10138 1 1 20 THR H H -18.241 -9.192 -7.444 1.00 . A A . 457 THR H 1 1
7 10139 1 1 20 THR HA H -15.944 -9.025 -9.164 1.00 . A A . 457 THR HA 1 1
7 10140 1 1 20 THR HB H -17.381 -7.809 -10.697 1.00 . A A . 457 THR HB 1 1
7 10141 1 1 20 THR HG1 H -19.382 -8.081 -8.646 1.00 . A A . 457 THR HG1 1 1
7 10142 1 1 20 THR HG21 H -19.025 -9.586 -11.148 1.00 . A A . 457 THR HG21 1 1
7 10143 1 1 20 THR HG22 H -18.736 -10.246 -9.537 1.00 . A A . 457 THR HG22 1 1
7 10144 1 1 20 THR HG23 H -17.447 -10.258 -10.738 1.00 . A A . 457 THR HG23 1 1
7 10145 1 1 20 THR N N -17.284 -9.247 -7.655 1.00 . A A . 457 THR N 1 1
7 10146 1 1 20 THR O O -16.456 -6.723 -7.156 1.00 . A A . 457 THR O 1 1
7 10147 1 1 20 THR OG1 O -18.976 -7.599 -9.390 1.00 . A A . 457 THR OG1 1 1
7 10148 1 1 21 ILE C C -16.432 -4.158 -8.679 1.00 . A A . 458 ILE C 1 1
7 10149 1 1 21 ILE CA C -15.234 -5.052 -9.003 1.00 . A A . 458 ILE CA 1 1
7 10150 1 1 21 ILE CB C -14.447 -4.481 -10.223 1.00 . A A . 458 ILE CB 1 1
7 10151 1 1 21 ILE CD1 C -12.408 -4.917 -11.731 1.00 . A A . 458 ILE CD1 1 1
7 10152 1 1 21 ILE CG1 C -13.217 -5.357 -10.522 1.00 . A A . 458 ILE CG1 1 1
7 10153 1 1 21 ILE CG2 C -14.032 -3.028 -9.977 1.00 . A A . 458 ILE CG2 1 1
7 10154 1 1 21 ILE H H -15.592 -6.805 -10.140 1.00 . A A . 458 ILE H 1 1
7 10155 1 1 21 ILE HA H -14.585 -5.091 -8.139 1.00 . A A . 458 ILE HA 1 1
7 10156 1 1 21 ILE HB H -15.104 -4.499 -11.082 1.00 . A A . 458 ILE HB 1 1
7 10157 1 1 21 ILE HD11 H -11.576 -5.590 -11.874 1.00 . A A . 458 ILE HD11 1 1
7 10158 1 1 21 ILE HD12 H -12.035 -3.917 -11.569 1.00 . A A . 458 ILE HD12 1 1
7 10159 1 1 21 ILE HD13 H -13.034 -4.928 -12.609 1.00 . A A . 458 ILE HD13 1 1
7 10160 1 1 21 ILE HG12 H -12.557 -5.331 -9.668 1.00 . A A . 458 ILE HG12 1 1
7 10161 1 1 21 ILE HG13 H -13.541 -6.374 -10.689 1.00 . A A . 458 ILE HG13 1 1
7 10162 1 1 21 ILE HG21 H -13.459 -2.670 -10.820 1.00 . A A . 458 ILE HG21 1 1
7 10163 1 1 21 ILE HG22 H -13.438 -2.970 -9.076 1.00 . A A . 458 ILE HG22 1 1
7 10164 1 1 21 ILE HG23 H -14.915 -2.419 -9.857 1.00 . A A . 458 ILE HG23 1 1
7 10165 1 1 21 ILE N N -15.706 -6.403 -9.253 1.00 . A A . 458 ILE N 1 1
7 10166 1 1 21 ILE O O -16.373 -3.317 -7.790 1.00 . A A . 458 ILE O 1 1
7 10167 1 1 22 GLU C C -19.247 -3.904 -7.704 1.00 . A A . 459 GLU C 1 1
7 10168 1 1 22 GLU CA C -18.752 -3.663 -9.131 1.00 . A A . 459 GLU CA 1 1
7 10169 1 1 22 GLU CB C -19.796 -4.093 -10.135 1.00 . A A . 459 GLU CB 1 1
7 10170 1 1 22 GLU CD C -22.091 -3.833 -11.040 1.00 . A A . 459 GLU CD 1 1
7 10171 1 1 22 GLU CG C -21.081 -3.311 -10.073 1.00 . A A . 459 GLU CG 1 1
7 10172 1 1 22 GLU H H -17.530 -5.095 -10.055 1.00 . A A . 459 GLU H 1 1
7 10173 1 1 22 GLU HA H -18.540 -2.612 -9.258 1.00 . A A . 459 GLU HA 1 1
7 10174 1 1 22 GLU HB2 H -19.386 -3.988 -11.127 1.00 . A A . 459 GLU HB2 1 1
7 10175 1 1 22 GLU HB3 H -20.028 -5.134 -9.965 1.00 . A A . 459 GLU HB3 1 1
7 10176 1 1 22 GLU HG2 H -21.479 -3.390 -9.073 1.00 . A A . 459 GLU HG2 1 1
7 10177 1 1 22 GLU HG3 H -20.874 -2.276 -10.303 1.00 . A A . 459 GLU HG3 1 1
7 10178 1 1 22 GLU N N -17.532 -4.404 -9.358 1.00 . A A . 459 GLU N 1 1
7 10179 1 1 22 GLU O O -19.724 -2.980 -7.029 1.00 . A A . 459 GLU O 1 1
7 10180 1 1 22 GLU OE1 O -22.009 -3.493 -12.250 1.00 . A A . 459 GLU OE1 1 1
7 10181 1 1 22 GLU OE2 O -22.991 -4.581 -10.616 1.00 . A A . 459 GLU OE2 1 1
7 10182 1 1 23 ASP C C -18.640 -4.807 -4.879 1.00 . A A . 460 ASP C 1 1
7 10183 1 1 23 ASP CA C -19.475 -5.520 -5.895 1.00 . A A . 460 ASP CA 1 1
7 10184 1 1 23 ASP CB C -19.322 -7.019 -5.662 1.00 . A A . 460 ASP CB 1 1
7 10185 1 1 23 ASP CG C -20.349 -7.877 -6.325 1.00 . A A . 460 ASP CG 1 1
7 10186 1 1 23 ASP H H -18.681 -5.842 -7.789 1.00 . A A . 460 ASP H 1 1
7 10187 1 1 23 ASP HA H -20.508 -5.253 -5.749 1.00 . A A . 460 ASP HA 1 1
7 10188 1 1 23 ASP HB2 H -18.360 -7.318 -6.049 1.00 . A A . 460 ASP HB2 1 1
7 10189 1 1 23 ASP HB3 H -19.326 -7.208 -4.606 1.00 . A A . 460 ASP HB3 1 1
7 10190 1 1 23 ASP N N -19.084 -5.142 -7.234 1.00 . A A . 460 ASP N 1 1
7 10191 1 1 23 ASP O O -19.158 -4.310 -3.881 1.00 . A A . 460 ASP O 1 1
7 10192 1 1 23 ASP OD1 O -21.514 -7.887 -5.885 1.00 . A A . 460 ASP OD1 1 1
7 10193 1 1 23 ASP OD2 O -19.987 -8.604 -7.267 1.00 . A A . 460 ASP OD2 1 1
7 10194 1 1 24 ILE C C -16.659 -2.599 -4.164 1.00 . A A . 461 ILE C 1 1
7 10195 1 1 24 ILE CA C -16.470 -4.116 -4.174 1.00 . A A . 461 ILE CA 1 1
7 10196 1 1 24 ILE CB C -14.963 -4.528 -4.346 1.00 . A A . 461 ILE CB 1 1
7 10197 1 1 24 ILE CD1 C -14.692 -4.901 -1.826 1.00 . A A . 461 ILE CD1 1 1
7 10198 1 1 24 ILE CG1 C -14.178 -4.207 -3.075 1.00 . A A . 461 ILE CG1 1 1
7 10199 1 1 24 ILE CG2 C -14.308 -3.834 -5.537 1.00 . A A . 461 ILE CG2 1 1
7 10200 1 1 24 ILE H H -16.996 -5.111 -5.962 1.00 . A A . 461 ILE H 1 1
7 10201 1 1 24 ILE HA H -16.822 -4.481 -3.219 1.00 . A A . 461 ILE HA 1 1
7 10202 1 1 24 ILE HB H -14.901 -5.589 -4.534 1.00 . A A . 461 ILE HB 1 1
7 10203 1 1 24 ILE HD11 H -14.024 -4.688 -1.005 1.00 . A A . 461 ILE HD11 1 1
7 10204 1 1 24 ILE HD12 H -14.722 -5.968 -1.990 1.00 . A A . 461 ILE HD12 1 1
7 10205 1 1 24 ILE HD13 H -15.681 -4.543 -1.579 1.00 . A A . 461 ILE HD13 1 1
7 10206 1 1 24 ILE HG12 H -13.154 -4.512 -3.220 1.00 . A A . 461 ILE HG12 1 1
7 10207 1 1 24 ILE HG13 H -14.212 -3.141 -2.904 1.00 . A A . 461 ILE HG13 1 1
7 10208 1 1 24 ILE HG21 H -14.861 -4.064 -6.435 1.00 . A A . 461 ILE HG21 1 1
7 10209 1 1 24 ILE HG22 H -13.288 -4.175 -5.641 1.00 . A A . 461 ILE HG22 1 1
7 10210 1 1 24 ILE HG23 H -14.316 -2.766 -5.377 1.00 . A A . 461 ILE HG23 1 1
7 10211 1 1 24 ILE N N -17.349 -4.730 -5.128 1.00 . A A . 461 ILE N 1 1
7 10212 1 1 24 ILE O O -16.584 -1.973 -3.118 1.00 . A A . 461 ILE O 1 1
7 10213 1 1 25 LEU C C -18.514 -0.265 -4.696 1.00 . A A . 462 LEU C 1 1
7 10214 1 1 25 LEU CA C -17.224 -0.595 -5.408 1.00 . A A . 462 LEU CA 1 1
7 10215 1 1 25 LEU CB C -17.264 -0.101 -6.861 1.00 . A A . 462 LEU CB 1 1
7 10216 1 1 25 LEU CD1 C -16.170 0.269 -9.084 1.00 . A A . 462 LEU CD1 1 1
7 10217 1 1 25 LEU CD2 C -14.824 0.516 -6.992 1.00 . A A . 462 LEU CD2 1 1
7 10218 1 1 25 LEU CG C -15.967 -0.235 -7.667 1.00 . A A . 462 LEU CG 1 1
7 10219 1 1 25 LEU H H -17.011 -2.576 -6.135 1.00 . A A . 462 LEU H 1 1
7 10220 1 1 25 LEU HA H -16.420 -0.111 -4.880 1.00 . A A . 462 LEU HA 1 1
7 10221 1 1 25 LEU HB2 H -18.035 -0.656 -7.376 1.00 . A A . 462 LEU HB2 1 1
7 10222 1 1 25 LEU HB3 H -17.549 0.941 -6.851 1.00 . A A . 462 LEU HB3 1 1
7 10223 1 1 25 LEU HD11 H -16.452 1.312 -9.057 1.00 . A A . 462 LEU HD11 1 1
7 10224 1 1 25 LEU HD12 H -16.953 -0.305 -9.559 1.00 . A A . 462 LEU HD12 1 1
7 10225 1 1 25 LEU HD13 H -15.252 0.159 -9.641 1.00 . A A . 462 LEU HD13 1 1
7 10226 1 1 25 LEU HD21 H -13.930 0.412 -7.589 1.00 . A A . 462 LEU HD21 1 1
7 10227 1 1 25 LEU HD22 H -14.647 0.107 -6.008 1.00 . A A . 462 LEU HD22 1 1
7 10228 1 1 25 LEU HD23 H -15.078 1.562 -6.906 1.00 . A A . 462 LEU HD23 1 1
7 10229 1 1 25 LEU HG H -15.700 -1.281 -7.727 1.00 . A A . 462 LEU HG 1 1
7 10230 1 1 25 LEU N N -16.970 -2.023 -5.323 1.00 . A A . 462 LEU N 1 1
7 10231 1 1 25 LEU O O -18.652 0.796 -4.087 1.00 . A A . 462 LEU O 1 1
7 10232 1 1 26 ASP C C -20.448 -1.047 -2.582 1.00 . A A . 463 ASP C 1 1
7 10233 1 1 26 ASP CA C -20.705 -1.085 -4.063 1.00 . A A . 463 ASP CA 1 1
7 10234 1 1 26 ASP CB C -21.591 -2.279 -4.393 1.00 . A A . 463 ASP CB 1 1
7 10235 1 1 26 ASP CG C -22.976 -2.176 -3.801 1.00 . A A . 463 ASP CG 1 1
7 10236 1 1 26 ASP H H -19.262 -2.001 -5.293 1.00 . A A . 463 ASP H 1 1
7 10237 1 1 26 ASP HA H -21.186 -0.175 -4.375 1.00 . A A . 463 ASP HA 1 1
7 10238 1 1 26 ASP HB2 H -21.646 -2.393 -5.462 1.00 . A A . 463 ASP HB2 1 1
7 10239 1 1 26 ASP HB3 H -21.116 -3.162 -3.988 1.00 . A A . 463 ASP HB3 1 1
7 10240 1 1 26 ASP N N -19.439 -1.201 -4.752 1.00 . A A . 463 ASP N 1 1
7 10241 1 1 26 ASP O O -20.855 -0.104 -1.882 1.00 . A A . 463 ASP O 1 1
7 10242 1 1 26 ASP OD1 O -23.860 -1.576 -4.439 1.00 . A A . 463 ASP OD1 1 1
7 10243 1 1 26 ASP OD2 O -23.201 -2.692 -2.689 1.00 . A A . 463 ASP OD2 1 1
7 10244 1 1 27 PHE C C -18.583 -0.999 -0.213 1.00 . A A . 464 PHE C 1 1
7 10245 1 1 27 PHE CA C -19.326 -2.216 -0.739 1.00 . A A . 464 PHE CA 1 1
7 10246 1 1 27 PHE CB C -18.463 -3.480 -0.578 1.00 . A A . 464 PHE CB 1 1
7 10247 1 1 27 PHE CD1 C -18.686 -4.128 1.842 1.00 . A A . 464 PHE CD1 1 1
7 10248 1 1 27 PHE CD2 C -16.554 -3.401 1.058 1.00 . A A . 464 PHE CD2 1 1
7 10249 1 1 27 PHE CE1 C -18.159 -4.306 3.103 1.00 . A A . 464 PHE CE1 1 1
7 10250 1 1 27 PHE CE2 C -16.024 -3.578 2.319 1.00 . A A . 464 PHE CE2 1 1
7 10251 1 1 27 PHE CG C -17.891 -3.675 0.804 1.00 . A A . 464 PHE CG 1 1
7 10252 1 1 27 PHE CZ C -16.828 -4.032 3.343 1.00 . A A . 464 PHE CZ 1 1
7 10253 1 1 27 PHE H H -19.412 -2.692 -2.818 1.00 . A A . 464 PHE H 1 1
7 10254 1 1 27 PHE HA H -20.228 -2.340 -0.160 1.00 . A A . 464 PHE HA 1 1
7 10255 1 1 27 PHE HB2 H -19.066 -4.345 -0.810 1.00 . A A . 464 PHE HB2 1 1
7 10256 1 1 27 PHE HB3 H -17.643 -3.429 -1.278 1.00 . A A . 464 PHE HB3 1 1
7 10257 1 1 27 PHE HD1 H -19.727 -4.345 1.656 1.00 . A A . 464 PHE HD1 1 1
7 10258 1 1 27 PHE HD2 H -15.923 -3.045 0.256 1.00 . A A . 464 PHE HD2 1 1
7 10259 1 1 27 PHE HE1 H -18.791 -4.662 3.904 1.00 . A A . 464 PHE HE1 1 1
7 10260 1 1 27 PHE HE2 H -14.981 -3.362 2.503 1.00 . A A . 464 PHE HE2 1 1
7 10261 1 1 27 PHE HZ H -16.420 -4.173 4.331 1.00 . A A . 464 PHE HZ 1 1
7 10262 1 1 27 PHE N N -19.709 -2.041 -2.140 1.00 . A A . 464 PHE N 1 1
7 10263 1 1 27 PHE O O -18.818 -0.555 0.912 1.00 . A A . 464 PHE O 1 1
7 10264 1 1 28 LEU C C -17.794 1.926 -0.535 1.00 . A A . 465 LEU C 1 1
7 10265 1 1 28 LEU CA C -16.934 0.693 -0.664 1.00 . A A . 465 LEU CA 1 1
7 10266 1 1 28 LEU CB C -15.806 0.938 -1.650 1.00 . A A . 465 LEU CB 1 1
7 10267 1 1 28 LEU CD1 C -13.618 0.296 -2.678 1.00 . A A . 465 LEU CD1 1 1
7 10268 1 1 28 LEU CD2 C -13.971 -0.064 -0.236 1.00 . A A . 465 LEU CD2 1 1
7 10269 1 1 28 LEU CG C -14.635 -0.052 -1.612 1.00 . A A . 465 LEU CG 1 1
7 10270 1 1 28 LEU H H -17.574 -0.882 -1.909 1.00 . A A . 465 LEU H 1 1
7 10271 1 1 28 LEU HA H -16.501 0.487 0.302 1.00 . A A . 465 LEU HA 1 1
7 10272 1 1 28 LEU HB2 H -16.240 0.909 -2.639 1.00 . A A . 465 LEU HB2 1 1
7 10273 1 1 28 LEU HB3 H -15.441 1.935 -1.473 1.00 . A A . 465 LEU HB3 1 1
7 10274 1 1 28 LEU HD11 H -13.252 1.298 -2.513 1.00 . A A . 465 LEU HD11 1 1
7 10275 1 1 28 LEU HD12 H -14.080 0.232 -3.652 1.00 . A A . 465 LEU HD12 1 1
7 10276 1 1 28 LEU HD13 H -12.795 -0.401 -2.622 1.00 . A A . 465 LEU HD13 1 1
7 10277 1 1 28 LEU HD21 H -13.118 -0.726 -0.256 1.00 . A A . 465 LEU HD21 1 1
7 10278 1 1 28 LEU HD22 H -14.673 -0.402 0.511 1.00 . A A . 465 LEU HD22 1 1
7 10279 1 1 28 LEU HD23 H -13.640 0.934 0.010 1.00 . A A . 465 LEU HD23 1 1
7 10280 1 1 28 LEU HG H -15.009 -1.045 -1.815 1.00 . A A . 465 LEU HG 1 1
7 10281 1 1 28 LEU N N -17.709 -0.466 -1.029 1.00 . A A . 465 LEU N 1 1
7 10282 1 1 28 LEU O O -17.521 2.803 0.294 1.00 . A A . 465 LEU O 1 1
7 10283 1 1 29 GLY C C -19.116 4.350 -1.836 1.00 . A A . 466 GLY C 1 1
7 10284 1 1 29 GLY CA C -19.692 3.128 -1.239 1.00 . A A . 466 GLY CA 1 1
7 10285 1 1 29 GLY H H -19.017 1.288 -1.973 1.00 . A A . 466 GLY H 1 1
7 10286 1 1 29 GLY HA2 H -20.692 3.003 -1.603 1.00 . A A . 466 GLY HA2 1 1
7 10287 1 1 29 GLY HA3 H -19.757 3.324 -0.181 1.00 . A A . 466 GLY HA3 1 1
7 10288 1 1 29 GLY N N -18.831 2.005 -1.329 1.00 . A A . 466 GLY N 1 1
7 10289 1 1 29 GLY O O -18.691 4.373 -2.992 1.00 . A A . 466 GLY O 1 1
7 10290 1 1 30 GLU C C -17.255 6.673 -2.045 1.00 . A A . 467 GLU C 1 1
7 10291 1 1 30 GLU CA C -18.559 6.684 -1.258 1.00 . A A . 467 GLU CA 1 1
7 10292 1 1 30 GLU CB C -18.264 7.371 0.075 1.00 . A A . 467 GLU CB 1 1
7 10293 1 1 30 GLU CD C -19.027 8.152 2.317 1.00 . A A . 467 GLU CD 1 1
7 10294 1 1 30 GLU CG C -19.400 7.387 1.073 1.00 . A A . 467 GLU CG 1 1
7 10295 1 1 30 GLU H H -19.510 5.093 -0.156 1.00 . A A . 467 GLU H 1 1
7 10296 1 1 30 GLU HA H -19.290 7.267 -1.787 1.00 . A A . 467 GLU HA 1 1
7 10297 1 1 30 GLU HB2 H -17.434 6.858 0.538 1.00 . A A . 467 GLU HB2 1 1
7 10298 1 1 30 GLU HB3 H -17.966 8.390 -0.119 1.00 . A A . 467 GLU HB3 1 1
7 10299 1 1 30 GLU HG2 H -20.265 7.852 0.623 1.00 . A A . 467 GLU HG2 1 1
7 10300 1 1 30 GLU HG3 H -19.640 6.371 1.350 1.00 . A A . 467 GLU HG3 1 1
7 10301 1 1 30 GLU N N -19.078 5.329 -1.002 1.00 . A A . 467 GLU N 1 1
7 10302 1 1 30 GLU O O -17.083 7.436 -3.008 1.00 . A A . 467 GLU O 1 1
7 10303 1 1 30 GLU OE1 O -19.104 9.394 2.288 1.00 . A A . 467 GLU OE1 1 1
7 10304 1 1 30 GLU OE2 O -18.633 7.531 3.340 1.00 . A A . 467 GLU OE2 1 1
7 10305 1 1 31 PHE C C -14.993 5.354 -3.698 1.00 . A A . 468 PHE C 1 1
7 10306 1 1 31 PHE CA C -15.029 5.697 -2.207 1.00 . A A . 468 PHE CA 1 1
7 10307 1 1 31 PHE CB C -14.177 4.727 -1.384 1.00 . A A . 468 PHE CB 1 1
7 10308 1 1 31 PHE CD1 C -13.721 6.225 0.584 1.00 . A A . 468 PHE CD1 1 1
7 10309 1 1 31 PHE CD2 C -14.783 4.131 0.974 1.00 . A A . 468 PHE CD2 1 1
7 10310 1 1 31 PHE CE1 C -13.788 6.512 1.928 1.00 . A A . 468 PHE CE1 1 1
7 10311 1 1 31 PHE CE2 C -14.857 4.413 2.319 1.00 . A A . 468 PHE CE2 1 1
7 10312 1 1 31 PHE CG C -14.217 5.029 0.089 1.00 . A A . 468 PHE CG 1 1
7 10313 1 1 31 PHE CZ C -14.359 5.603 2.800 1.00 . A A . 468 PHE CZ 1 1
7 10314 1 1 31 PHE H H -16.677 5.089 -1.022 1.00 . A A . 468 PHE H 1 1
7 10315 1 1 31 PHE HA H -14.617 6.687 -2.089 1.00 . A A . 468 PHE HA 1 1
7 10316 1 1 31 PHE HB2 H -14.535 3.722 -1.537 1.00 . A A . 468 PHE HB2 1 1
7 10317 1 1 31 PHE HB3 H -13.149 4.790 -1.711 1.00 . A A . 468 PHE HB3 1 1
7 10318 1 1 31 PHE HD1 H -13.275 6.937 -0.094 1.00 . A A . 468 PHE HD1 1 1
7 10319 1 1 31 PHE HD2 H -15.171 3.195 0.598 1.00 . A A . 468 PHE HD2 1 1
7 10320 1 1 31 PHE HE1 H -13.396 7.448 2.301 1.00 . A A . 468 PHE HE1 1 1
7 10321 1 1 31 PHE HE2 H -15.305 3.694 2.990 1.00 . A A . 468 PHE HE2 1 1
7 10322 1 1 31 PHE HZ H -14.416 5.828 3.854 1.00 . A A . 468 PHE HZ 1 1
7 10323 1 1 31 PHE N N -16.381 5.759 -1.676 1.00 . A A . 468 PHE N 1 1
7 10324 1 1 31 PHE O O -13.978 5.551 -4.359 1.00 . A A . 468 PHE O 1 1
7 10325 1 1 32 ALA C C -16.222 5.854 -6.496 1.00 . A A . 469 ALA C 1 1
7 10326 1 1 32 ALA CA C -16.201 4.583 -5.647 1.00 . A A . 469 ALA CA 1 1
7 10327 1 1 32 ALA CB C -17.425 3.727 -5.928 1.00 . A A . 469 ALA CB 1 1
7 10328 1 1 32 ALA H H -16.932 4.837 -3.688 1.00 . A A . 469 ALA H 1 1
7 10329 1 1 32 ALA HA H -15.315 4.013 -5.882 1.00 . A A . 469 ALA HA 1 1
7 10330 1 1 32 ALA HB1 H -17.431 3.446 -6.971 1.00 . A A . 469 ALA HB1 1 1
7 10331 1 1 32 ALA HB2 H -18.317 4.292 -5.702 1.00 . A A . 469 ALA HB2 1 1
7 10332 1 1 32 ALA HB3 H -17.396 2.839 -5.315 1.00 . A A . 469 ALA HB3 1 1
7 10333 1 1 32 ALA N N -16.120 4.918 -4.241 1.00 . A A . 469 ALA N 1 1
7 10334 1 1 32 ALA O O -15.986 5.823 -7.697 1.00 . A A . 469 ALA O 1 1
7 10335 1 1 33 THR C C -15.139 8.856 -6.609 1.00 . A A . 470 THR C 1 1
7 10336 1 1 33 THR CA C -16.548 8.242 -6.506 1.00 . A A . 470 THR CA 1 1
7 10337 1 1 33 THR CB C -17.446 9.189 -5.692 1.00 . A A . 470 THR CB 1 1
7 10338 1 1 33 THR CG2 C -17.812 10.423 -6.506 1.00 . A A . 470 THR CG2 1 1
7 10339 1 1 33 THR H H -16.681 6.939 -4.893 1.00 . A A . 470 THR H 1 1
7 10340 1 1 33 THR HA H -16.989 8.100 -7.479 1.00 . A A . 470 THR HA 1 1
7 10341 1 1 33 THR HB H -16.919 9.489 -4.798 1.00 . A A . 470 THR HB 1 1
7 10342 1 1 33 THR HG1 H -18.505 8.105 -4.452 1.00 . A A . 470 THR HG1 1 1
7 10343 1 1 33 THR HG21 H -16.912 10.963 -6.760 1.00 . A A . 470 THR HG21 1 1
7 10344 1 1 33 THR HG22 H -18.458 11.059 -5.919 1.00 . A A . 470 THR HG22 1 1
7 10345 1 1 33 THR HG23 H -18.323 10.128 -7.410 1.00 . A A . 470 THR HG23 1 1
7 10346 1 1 33 THR N N -16.487 6.967 -5.852 1.00 . A A . 470 THR N 1 1
7 10347 1 1 33 THR O O -14.821 9.598 -7.548 1.00 . A A . 470 THR O 1 1
7 10348 1 1 33 THR OG1 O -18.649 8.492 -5.324 1.00 . A A . 470 THR OG1 1 1
7 10349 1 1 34 ASP C C -11.905 8.108 -6.063 1.00 . A A . 471 ASP C 1 1
7 10350 1 1 34 ASP CA C -12.977 9.096 -5.596 1.00 . A A . 471 ASP CA 1 1
7 10351 1 1 34 ASP CB C -12.718 9.643 -4.175 1.00 . A A . 471 ASP CB 1 1
7 10352 1 1 34 ASP CG C -11.437 10.464 -4.046 1.00 . A A . 471 ASP CG 1 1
7 10353 1 1 34 ASP H H -14.522 7.805 -5.030 1.00 . A A . 471 ASP H 1 1
7 10354 1 1 34 ASP HA H -13.019 9.920 -6.286 1.00 . A A . 471 ASP HA 1 1
7 10355 1 1 34 ASP HB2 H -13.545 10.277 -3.893 1.00 . A A . 471 ASP HB2 1 1
7 10356 1 1 34 ASP HB3 H -12.668 8.813 -3.486 1.00 . A A . 471 ASP HB3 1 1
7 10357 1 1 34 ASP N N -14.288 8.499 -5.676 1.00 . A A . 471 ASP N 1 1
7 10358 1 1 34 ASP O O -10.722 8.287 -5.836 1.00 . A A . 471 ASP O 1 1
7 10359 1 1 34 ASP OD1 O -11.370 11.578 -4.598 1.00 . A A . 471 ASP OD1 1 1
7 10360 1 1 34 ASP OD2 O -10.493 10.037 -3.349 1.00 . A A . 471 ASP OD2 1 1
7 10361 1 1 35 ILE C C -10.658 6.770 -8.460 1.00 . A A . 472 ILE C 1 1
7 10362 1 1 35 ILE CA C -11.433 6.102 -7.306 1.00 . A A . 472 ILE CA 1 1
7 10363 1 1 35 ILE CB C -12.192 4.828 -7.828 1.00 . A A . 472 ILE CB 1 1
7 10364 1 1 35 ILE CD1 C -11.818 2.486 -8.818 1.00 . A A . 472 ILE CD1 1 1
7 10365 1 1 35 ILE CG1 C -11.191 3.768 -8.301 1.00 . A A . 472 ILE CG1 1 1
7 10366 1 1 35 ILE CG2 C -13.160 5.183 -8.960 1.00 . A A . 472 ILE CG2 1 1
7 10367 1 1 35 ILE H H -13.296 6.929 -6.871 1.00 . A A . 472 ILE H 1 1
7 10368 1 1 35 ILE HA H -10.740 5.810 -6.531 1.00 . A A . 472 ILE HA 1 1
7 10369 1 1 35 ILE HB H -12.770 4.421 -7.012 1.00 . A A . 472 ILE HB 1 1
7 10370 1 1 35 ILE HD11 H -12.393 2.024 -8.029 1.00 . A A . 472 ILE HD11 1 1
7 10371 1 1 35 ILE HD12 H -11.039 1.812 -9.142 1.00 . A A . 472 ILE HD12 1 1
7 10372 1 1 35 ILE HD13 H -12.468 2.713 -9.651 1.00 . A A . 472 ILE HD13 1 1
7 10373 1 1 35 ILE HG12 H -10.603 4.200 -9.097 1.00 . A A . 472 ILE HG12 1 1
7 10374 1 1 35 ILE HG13 H -10.540 3.526 -7.474 1.00 . A A . 472 ILE HG13 1 1
7 10375 1 1 35 ILE HG21 H -13.892 5.894 -8.605 1.00 . A A . 472 ILE HG21 1 1
7 10376 1 1 35 ILE HG22 H -13.658 4.287 -9.301 1.00 . A A . 472 ILE HG22 1 1
7 10377 1 1 35 ILE HG23 H -12.600 5.616 -9.777 1.00 . A A . 472 ILE HG23 1 1
7 10378 1 1 35 ILE N N -12.339 7.063 -6.737 1.00 . A A . 472 ILE N 1 1
7 10379 1 1 35 ILE O O -11.207 7.615 -9.190 1.00 . A A . 472 ILE O 1 1
7 10380 1 1 36 ARG C C -8.965 6.180 -10.888 1.00 . A A . 473 ARG C 1 1
7 10381 1 1 36 ARG CA C -8.621 6.984 -9.665 1.00 . A A . 473 ARG CA 1 1
7 10382 1 1 36 ARG CB C -7.138 6.897 -9.324 1.00 . A A . 473 ARG CB 1 1
7 10383 1 1 36 ARG CD C -4.834 7.876 -9.479 1.00 . A A . 473 ARG CD 1 1
7 10384 1 1 36 ARG CG C -6.236 7.844 -10.086 1.00 . A A . 473 ARG CG 1 1
7 10385 1 1 36 ARG CZ C -3.305 9.856 -9.291 1.00 . A A . 473 ARG CZ 1 1
7 10386 1 1 36 ARG H H -8.996 5.787 -7.991 1.00 . A A . 473 ARG H 1 1
7 10387 1 1 36 ARG HA H -8.915 8.013 -9.814 1.00 . A A . 473 ARG HA 1 1
7 10388 1 1 36 ARG HB2 H -7.047 7.140 -8.280 1.00 . A A . 473 ARG HB2 1 1
7 10389 1 1 36 ARG HB3 H -6.810 5.883 -9.502 1.00 . A A . 473 ARG HB3 1 1
7 10390 1 1 36 ARG HD2 H -4.916 8.000 -8.409 1.00 . A A . 473 ARG HD2 1 1
7 10391 1 1 36 ARG HD3 H -4.342 6.940 -9.696 1.00 . A A . 473 ARG HD3 1 1
7 10392 1 1 36 ARG HE H -4.079 9.071 -11.009 1.00 . A A . 473 ARG HE 1 1
7 10393 1 1 36 ARG HG2 H -6.172 7.528 -11.117 1.00 . A A . 473 ARG HG2 1 1
7 10394 1 1 36 ARG HG3 H -6.658 8.836 -10.034 1.00 . A A . 473 ARG HG3 1 1
7 10395 1 1 36 ARG HH11 H -3.460 8.865 -7.466 1.00 . A A . 473 ARG HH11 1 1
7 10396 1 1 36 ARG HH12 H -2.609 10.306 -7.406 1.00 . A A . 473 ARG HH12 1 1
7 10397 1 1 36 ARG HH21 H -2.809 11.060 -10.869 1.00 . A A . 473 ARG HH21 1 1
7 10398 1 1 36 ARG HH22 H -2.185 11.571 -9.376 1.00 . A A . 473 ARG HH22 1 1
7 10399 1 1 36 ARG N N -9.406 6.443 -8.600 1.00 . A A . 473 ARG N 1 1
7 10400 1 1 36 ARG NE N -4.029 8.978 -10.029 1.00 . A A . 473 ARG NE 1 1
7 10401 1 1 36 ARG NH1 N -3.112 9.660 -7.988 1.00 . A A . 473 ARG NH1 1 1
7 10402 1 1 36 ARG NH2 N -2.733 10.894 -9.883 1.00 . A A . 473 ARG NH2 1 1
7 10403 1 1 36 ARG O O -9.205 4.969 -10.780 1.00 . A A . 473 ARG O 1 1
7 10404 1 1 37 THR C C -8.719 4.966 -13.616 1.00 . A A . 474 THR C 1 1
7 10405 1 1 37 THR CA C -9.480 6.249 -13.264 1.00 . A A . 474 THR CA 1 1
7 10406 1 1 37 THR CB C -9.355 7.265 -14.404 1.00 . A A . 474 THR CB 1 1
7 10407 1 1 37 THR CG2 C -10.055 6.757 -15.663 1.00 . A A . 474 THR CG2 1 1
7 10408 1 1 37 THR H H -8.682 7.761 -11.988 1.00 . A A . 474 THR H 1 1
7 10409 1 1 37 THR HA H -10.524 6.005 -13.140 1.00 . A A . 474 THR HA 1 1
7 10410 1 1 37 THR HB H -8.307 7.419 -14.608 1.00 . A A . 474 THR HB 1 1
7 10411 1 1 37 THR HG1 H -9.991 9.084 -14.762 1.00 . A A . 474 THR HG1 1 1
7 10412 1 1 37 THR HG21 H -11.105 6.616 -15.457 1.00 . A A . 474 THR HG21 1 1
7 10413 1 1 37 THR HG22 H -9.617 5.818 -15.967 1.00 . A A . 474 THR HG22 1 1
7 10414 1 1 37 THR HG23 H -9.941 7.477 -16.461 1.00 . A A . 474 THR HG23 1 1
7 10415 1 1 37 THR N N -9.010 6.837 -12.007 1.00 . A A . 474 THR N 1 1
7 10416 1 1 37 THR O O -7.538 5.013 -13.970 1.00 . A A . 474 THR O 1 1
7 10417 1 1 37 THR OG1 O -9.963 8.506 -13.988 1.00 . A A . 474 THR OG1 1 1
7 10418 1 1 38 HIS C C -7.667 2.207 -12.787 1.00 . A A . 475 HIS C 1 1
7 10419 1 1 38 HIS CA C -8.851 2.493 -13.694 1.00 . A A . 475 HIS CA 1 1
7 10420 1 1 38 HIS CB C -8.533 2.232 -15.180 1.00 . A A . 475 HIS CB 1 1
7 10421 1 1 38 HIS CD2 C -10.888 1.312 -15.766 1.00 . A A . 475 HIS CD2 1 1
7 10422 1 1 38 HIS CE1 C -11.131 2.156 -17.738 1.00 . A A . 475 HIS CE1 1 1
7 10423 1 1 38 HIS CG C -9.767 2.033 -16.024 1.00 . A A . 475 HIS CG 1 1
7 10424 1 1 38 HIS H H -10.338 3.897 -13.142 1.00 . A A . 475 HIS H 1 1
7 10425 1 1 38 HIS HA H -9.628 1.807 -13.385 1.00 . A A . 475 HIS HA 1 1
7 10426 1 1 38 HIS HB2 H -7.991 3.076 -15.578 1.00 . A A . 475 HIS HB2 1 1
7 10427 1 1 38 HIS HB3 H -7.921 1.346 -15.260 1.00 . A A . 475 HIS HB3 1 1
7 10428 1 1 38 HIS HD1 H -9.299 3.115 -17.774 1.00 . A A . 475 HIS HD1 1 1
7 10429 1 1 38 HIS HD2 H -11.093 0.760 -14.862 1.00 . A A . 475 HIS HD2 1 1
7 10430 1 1 38 HIS HE1 H -11.533 2.418 -18.705 1.00 . A A . 475 HIS HE1 1 1
7 10431 1 1 38 HIS N N -9.407 3.829 -13.456 1.00 . A A . 475 HIS N 1 1
7 10432 1 1 38 HIS ND1 N -9.941 2.558 -17.282 1.00 . A A . 475 HIS ND1 1 1
7 10433 1 1 38 HIS NE2 N -11.746 1.395 -16.857 1.00 . A A . 475 HIS NE2 1 1
7 10434 1 1 38 HIS O O -6.729 1.503 -13.147 1.00 . A A . 475 HIS O 1 1
7 10435 1 1 39 GLY C C -7.013 1.156 -9.869 1.00 . A A . 476 GLY C 1 1
7 10436 1 1 39 GLY CA C -6.757 2.471 -10.583 1.00 . A A . 476 GLY CA 1 1
7 10437 1 1 39 GLY H H -8.489 3.340 -11.367 1.00 . A A . 476 GLY H 1 1
7 10438 1 1 39 GLY HA2 H -5.798 2.454 -11.071 1.00 . A A . 476 GLY HA2 1 1
7 10439 1 1 39 GLY HA3 H -6.775 3.274 -9.863 1.00 . A A . 476 GLY HA3 1 1
7 10440 1 1 39 GLY N N -7.752 2.727 -11.580 1.00 . A A . 476 GLY N 1 1
7 10441 1 1 39 GLY O O -6.282 0.772 -8.960 1.00 . A A . 476 GLY O 1 1
7 10442 1 1 40 VAL C C -7.627 -1.889 -10.392 1.00 . A A . 477 VAL C 1 1
7 10443 1 1 40 VAL CA C -8.430 -0.783 -9.712 1.00 . A A . 477 VAL CA 1 1
7 10444 1 1 40 VAL CB C -9.971 -1.048 -9.800 1.00 . A A . 477 VAL CB 1 1
7 10445 1 1 40 VAL CG1 C -10.495 -0.898 -11.226 1.00 . A A . 477 VAL CG1 1 1
7 10446 1 1 40 VAL CG2 C -10.331 -2.423 -9.242 1.00 . A A . 477 VAL CG2 1 1
7 10447 1 1 40 VAL H H -8.624 0.873 -10.974 1.00 . A A . 477 VAL H 1 1
7 10448 1 1 40 VAL HA H -8.140 -0.771 -8.672 1.00 . A A . 477 VAL HA 1 1
7 10449 1 1 40 VAL HB H -10.462 -0.300 -9.195 1.00 . A A . 477 VAL HB 1 1
7 10450 1 1 40 VAL HG11 H -9.990 -1.604 -11.868 1.00 . A A . 477 VAL HG11 1 1
7 10451 1 1 40 VAL HG12 H -10.309 0.105 -11.578 1.00 . A A . 477 VAL HG12 1 1
7 10452 1 1 40 VAL HG13 H -11.556 -1.094 -11.243 1.00 . A A . 477 VAL HG13 1 1
7 10453 1 1 40 VAL HG21 H -11.400 -2.560 -9.302 1.00 . A A . 477 VAL HG21 1 1
7 10454 1 1 40 VAL HG22 H -10.017 -2.501 -8.212 1.00 . A A . 477 VAL HG22 1 1
7 10455 1 1 40 VAL HG23 H -9.839 -3.188 -9.824 1.00 . A A . 477 VAL HG23 1 1
7 10456 1 1 40 VAL N N -8.073 0.492 -10.261 1.00 . A A . 477 VAL N 1 1
7 10457 1 1 40 VAL O O -7.544 -1.956 -11.624 1.00 . A A . 477 VAL O 1 1
7 10458 1 1 41 HIS C C -6.467 -4.978 -9.130 1.00 . A A . 478 HIS C 1 1
7 10459 1 1 41 HIS CA C -6.194 -3.801 -10.039 1.00 . A A . 478 HIS CA 1 1
7 10460 1 1 41 HIS CB C -4.688 -3.442 -9.989 1.00 . A A . 478 HIS CB 1 1
7 10461 1 1 41 HIS CD2 C -4.070 -2.290 -12.226 1.00 . A A . 478 HIS CD2 1 1
7 10462 1 1 41 HIS CE1 C -3.743 -0.270 -11.521 1.00 . A A . 478 HIS CE1 1 1
7 10463 1 1 41 HIS CG C -4.283 -2.307 -10.892 1.00 . A A . 478 HIS CG 1 1
7 10464 1 1 41 HIS H H -7.067 -2.550 -8.621 1.00 . A A . 478 HIS H 1 1
7 10465 1 1 41 HIS HA H -6.472 -4.049 -11.053 1.00 . A A . 478 HIS HA 1 1
7 10466 1 1 41 HIS HB2 H -4.444 -3.147 -8.979 1.00 . A A . 478 HIS HB2 1 1
7 10467 1 1 41 HIS HB3 H -4.106 -4.314 -10.243 1.00 . A A . 478 HIS HB3 1 1
7 10468 1 1 41 HIS HD1 H -4.130 -0.678 -9.541 1.00 . A A . 478 HIS HD1 1 1
7 10469 1 1 41 HIS HD2 H -4.154 -3.137 -12.890 1.00 . A A . 478 HIS HD2 1 1
7 10470 1 1 41 HIS HE1 H -3.520 0.785 -11.480 1.00 . A A . 478 HIS HE1 1 1
7 10471 1 1 41 HIS N N -6.998 -2.696 -9.591 1.00 . A A . 478 HIS N 1 1
7 10472 1 1 41 HIS ND1 N -4.065 -1.013 -10.463 1.00 . A A . 478 HIS ND1 1 1
7 10473 1 1 41 HIS NE2 N -3.731 -0.998 -12.623 1.00 . A A . 478 HIS NE2 1 1
7 10474 1 1 41 HIS O O -5.933 -5.049 -8.033 1.00 . A A . 478 HIS O 1 1
7 10475 1 1 42 MET C C -6.578 -8.046 -8.852 1.00 . A A . 479 MET C 1 1
7 10476 1 1 42 MET CA C -7.670 -7.013 -8.723 1.00 . A A . 479 MET CA 1 1
7 10477 1 1 42 MET CB C -9.041 -7.590 -9.105 1.00 . A A . 479 MET CB 1 1
7 10478 1 1 42 MET CE C -12.137 -8.102 -8.130 1.00 . A A . 479 MET CE 1 1
7 10479 1 1 42 MET CG C -9.448 -8.829 -8.310 1.00 . A A . 479 MET CG 1 1
7 10480 1 1 42 MET H H -7.741 -5.751 -10.428 1.00 . A A . 479 MET H 1 1
7 10481 1 1 42 MET HA H -7.686 -6.698 -7.689 1.00 . A A . 479 MET HA 1 1
7 10482 1 1 42 MET HB2 H -9.785 -6.827 -8.937 1.00 . A A . 479 MET HB2 1 1
7 10483 1 1 42 MET HB3 H -9.025 -7.848 -10.154 1.00 . A A . 479 MET HB3 1 1
7 10484 1 1 42 MET HE1 H -11.893 -7.189 -8.651 1.00 . A A . 479 MET HE1 1 1
7 10485 1 1 42 MET HE2 H -11.978 -7.966 -7.070 1.00 . A A . 479 MET HE2 1 1
7 10486 1 1 42 MET HE3 H -13.173 -8.348 -8.307 1.00 . A A . 479 MET HE3 1 1
7 10487 1 1 42 MET HG2 H -8.733 -9.614 -8.506 1.00 . A A . 479 MET HG2 1 1
7 10488 1 1 42 MET HG3 H -9.425 -8.587 -7.258 1.00 . A A . 479 MET HG3 1 1
7 10489 1 1 42 MET N N -7.339 -5.857 -9.540 1.00 . A A . 479 MET N 1 1
7 10490 1 1 42 MET O O -6.033 -8.251 -9.940 1.00 . A A . 479 MET O 1 1
7 10491 1 1 42 MET SD S -11.098 -9.437 -8.727 1.00 . A A . 479 MET SD 1 1
7 10492 1 1 43 VAL C C -5.679 -11.019 -7.951 1.00 . A A . 480 VAL C 1 1
7 10493 1 1 43 VAL CA C -5.170 -9.604 -7.748 1.00 . A A . 480 VAL CA 1 1
7 10494 1 1 43 VAL CB C -4.309 -9.500 -6.463 1.00 . A A . 480 VAL CB 1 1
7 10495 1 1 43 VAL CG1 C -3.187 -10.523 -6.474 1.00 . A A . 480 VAL CG1 1 1
7 10496 1 1 43 VAL CG2 C -3.728 -8.099 -6.328 1.00 . A A . 480 VAL CG2 1 1
7 10497 1 1 43 VAL H H -6.735 -8.519 -6.922 1.00 . A A . 480 VAL H 1 1
7 10498 1 1 43 VAL HA H -4.546 -9.356 -8.594 1.00 . A A . 480 VAL HA 1 1
7 10499 1 1 43 VAL HB H -4.939 -9.687 -5.607 1.00 . A A . 480 VAL HB 1 1
7 10500 1 1 43 VAL HG11 H -2.601 -10.416 -5.574 1.00 . A A . 480 VAL HG11 1 1
7 10501 1 1 43 VAL HG12 H -2.557 -10.350 -7.333 1.00 . A A . 480 VAL HG12 1 1
7 10502 1 1 43 VAL HG13 H -3.604 -11.518 -6.522 1.00 . A A . 480 VAL HG13 1 1
7 10503 1 1 43 VAL HG21 H -4.526 -7.375 -6.283 1.00 . A A . 480 VAL HG21 1 1
7 10504 1 1 43 VAL HG22 H -3.101 -7.889 -7.183 1.00 . A A . 480 VAL HG22 1 1
7 10505 1 1 43 VAL HG23 H -3.138 -8.038 -5.426 1.00 . A A . 480 VAL HG23 1 1
7 10506 1 1 43 VAL N N -6.242 -8.666 -7.759 1.00 . A A . 480 VAL N 1 1
7 10507 1 1 43 VAL O O -6.392 -11.594 -7.106 1.00 . A A . 480 VAL O 1 1
7 10508 1 1 44 LEU C C -4.386 -13.673 -9.356 1.00 . A A . 481 LEU C 1 1
7 10509 1 1 44 LEU CA C -5.644 -12.895 -9.445 1.00 . A A . 481 LEU CA 1 1
7 10510 1 1 44 LEU CB C -6.243 -13.048 -10.872 1.00 . A A . 481 LEU CB 1 1
7 10511 1 1 44 LEU CD1 C -5.914 -13.008 -13.350 1.00 . A A . 481 LEU CD1 1 1
7 10512 1 1 44 LEU CD2 C -5.872 -10.871 -12.128 1.00 . A A . 481 LEU CD2 1 1
7 10513 1 1 44 LEU CG C -5.516 -12.353 -12.048 1.00 . A A . 481 LEU CG 1 1
7 10514 1 1 44 LEU H H -4.849 -10.982 -9.712 1.00 . A A . 481 LEU H 1 1
7 10515 1 1 44 LEU HA H -6.318 -13.334 -8.724 1.00 . A A . 481 LEU HA 1 1
7 10516 1 1 44 LEU HB2 H -6.213 -14.108 -11.081 1.00 . A A . 481 LEU HB2 1 1
7 10517 1 1 44 LEU HB3 H -7.282 -12.768 -10.879 1.00 . A A . 481 LEU HB3 1 1
7 10518 1 1 44 LEU HD11 H -6.987 -12.968 -13.458 1.00 . A A . 481 LEU HD11 1 1
7 10519 1 1 44 LEU HD12 H -5.577 -14.033 -13.357 1.00 . A A . 481 LEU HD12 1 1
7 10520 1 1 44 LEU HD13 H -5.452 -12.476 -14.169 1.00 . A A . 481 LEU HD13 1 1
7 10521 1 1 44 LEU HD21 H -5.348 -10.427 -12.961 1.00 . A A . 481 LEU HD21 1 1
7 10522 1 1 44 LEU HD22 H -5.592 -10.361 -11.219 1.00 . A A . 481 LEU HD22 1 1
7 10523 1 1 44 LEU HD23 H -6.935 -10.763 -12.282 1.00 . A A . 481 LEU HD23 1 1
7 10524 1 1 44 LEU HG H -4.447 -12.447 -11.927 1.00 . A A . 481 LEU HG 1 1
7 10525 1 1 44 LEU N N -5.356 -11.539 -9.086 1.00 . A A . 481 LEU N 1 1
7 10526 1 1 44 LEU O O -3.285 -13.108 -9.396 1.00 . A A . 481 LEU O 1 1
7 10527 1 1 45 ASN C C -3.304 -16.635 -10.372 1.00 . A A . 482 ASN C 1 1
7 10528 1 1 45 ASN CA C -3.376 -15.776 -9.144 1.00 . A A . 482 ASN CA 1 1
7 10529 1 1 45 ASN CB C -3.418 -16.614 -7.857 1.00 . A A . 482 ASN CB 1 1
7 10530 1 1 45 ASN CG C -4.576 -17.571 -7.787 1.00 . A A . 482 ASN CG 1 1
7 10531 1 1 45 ASN H H -5.429 -15.318 -9.281 1.00 . A A . 482 ASN H 1 1
7 10532 1 1 45 ASN HA H -2.506 -15.137 -9.125 1.00 . A A . 482 ASN HA 1 1
7 10533 1 1 45 ASN HB2 H -2.508 -17.181 -7.790 1.00 . A A . 482 ASN HB2 1 1
7 10534 1 1 45 ASN HB3 H -3.474 -15.946 -7.010 1.00 . A A . 482 ASN HB3 1 1
7 10535 1 1 45 ASN HD21 H -5.634 -16.213 -6.849 1.00 . A A . 482 ASN HD21 1 1
7 10536 1 1 45 ASN HD22 H -6.430 -17.725 -7.122 1.00 . A A . 482 ASN HD22 1 1
7 10537 1 1 45 ASN N N -4.523 -14.934 -9.249 1.00 . A A . 482 ASN N 1 1
7 10538 1 1 45 ASN ND2 N -5.651 -17.133 -7.204 1.00 . A A . 482 ASN ND2 1 1
7 10539 1 1 45 ASN O O -4.055 -16.399 -11.315 1.00 . A A . 482 ASN O 1 1
7 10540 1 1 45 ASN OD1 O -4.483 -18.709 -8.247 1.00 . A A . 482 ASN OD1 1 1
7 10541 1 1 46 HIS C C -3.519 -19.191 -11.978 1.00 . A A . 483 HIS C 1 1
7 10542 1 1 46 HIS CA C -2.210 -18.540 -11.485 1.00 . A A . 483 HIS CA 1 1
7 10543 1 1 46 HIS CB C -1.188 -19.614 -11.063 1.00 . A A . 483 HIS CB 1 1
7 10544 1 1 46 HIS CD2 C -1.373 -21.732 -12.547 1.00 . A A . 483 HIS CD2 1 1
7 10545 1 1 46 HIS CE1 C 0.439 -21.513 -13.709 1.00 . A A . 483 HIS CE1 1 1
7 10546 1 1 46 HIS CG C -0.776 -20.590 -12.134 1.00 . A A . 483 HIS CG 1 1
7 10547 1 1 46 HIS H H -1.910 -17.773 -9.540 1.00 . A A . 483 HIS H 1 1
7 10548 1 1 46 HIS HA H -1.782 -17.961 -12.290 1.00 . A A . 483 HIS HA 1 1
7 10549 1 1 46 HIS HB2 H -0.292 -19.125 -10.714 1.00 . A A . 483 HIS HB2 1 1
7 10550 1 1 46 HIS HB3 H -1.614 -20.180 -10.247 1.00 . A A . 483 HIS HB3 1 1
7 10551 1 1 46 HIS HD1 H 1.025 -19.739 -12.810 1.00 . A A . 483 HIS HD1 1 1
7 10552 1 1 46 HIS HD2 H -2.299 -22.133 -12.166 1.00 . A A . 483 HIS HD2 1 1
7 10553 1 1 46 HIS HE1 H 1.239 -21.683 -14.415 1.00 . A A . 483 HIS HE1 1 1
7 10554 1 1 46 HIS N N -2.440 -17.632 -10.354 1.00 . A A . 483 HIS N 1 1
7 10555 1 1 46 HIS ND1 N 0.369 -20.470 -12.880 1.00 . A A . 483 HIS ND1 1 1
7 10556 1 1 46 HIS NE2 N -0.604 -22.320 -13.547 1.00 . A A . 483 HIS NE2 1 1
7 10557 1 1 46 HIS O O -3.655 -19.514 -13.157 1.00 . A A . 483 HIS O 1 1
7 10558 1 1 47 GLN C C -6.624 -18.997 -12.246 1.00 . A A . 484 GLN C 1 1
7 10559 1 1 47 GLN CA C -5.741 -19.976 -11.436 1.00 . A A . 484 GLN CA 1 1
7 10560 1 1 47 GLN CB C -6.477 -20.475 -10.184 1.00 . A A . 484 GLN CB 1 1
7 10561 1 1 47 GLN CD C -8.355 -21.923 -9.271 1.00 . A A . 484 GLN CD 1 1
7 10562 1 1 47 GLN CG C -7.617 -21.431 -10.496 1.00 . A A . 484 GLN CG 1 1
7 10563 1 1 47 GLN H H -4.331 -19.078 -10.151 1.00 . A A . 484 GLN H 1 1
7 10564 1 1 47 GLN HA H -5.495 -20.820 -12.059 1.00 . A A . 484 GLN HA 1 1
7 10565 1 1 47 GLN HB2 H -5.768 -20.980 -9.545 1.00 . A A . 484 GLN HB2 1 1
7 10566 1 1 47 GLN HB3 H -6.882 -19.623 -9.657 1.00 . A A . 484 GLN HB3 1 1
7 10567 1 1 47 GLN HE21 H -9.964 -22.234 -10.356 1.00 . A A . 484 GLN HE21 1 1
7 10568 1 1 47 GLN HE22 H -10.100 -22.625 -8.680 1.00 . A A . 484 GLN HE22 1 1
7 10569 1 1 47 GLN HG2 H -8.322 -20.920 -11.133 1.00 . A A . 484 GLN HG2 1 1
7 10570 1 1 47 GLN HG3 H -7.206 -22.280 -11.023 1.00 . A A . 484 GLN HG3 1 1
7 10571 1 1 47 GLN N N -4.480 -19.360 -11.080 1.00 . A A . 484 GLN N 1 1
7 10572 1 1 47 GLN NE2 N -9.591 -22.291 -9.447 1.00 . A A . 484 GLN NE2 1 1
7 10573 1 1 47 GLN O O -7.629 -19.387 -12.827 1.00 . A A . 484 GLN O 1 1
7 10574 1 1 47 GLN OE1 O -7.804 -22.006 -8.177 1.00 . A A . 484 GLN OE1 1 1
7 10575 1 1 48 GLY C C -8.197 -16.276 -12.316 1.00 . A A . 485 GLY C 1 1
7 10576 1 1 48 GLY CA C -6.959 -16.744 -13.022 1.00 . A A . 485 GLY CA 1 1
7 10577 1 1 48 GLY H H -5.446 -17.424 -11.779 1.00 . A A . 485 GLY H 1 1
7 10578 1 1 48 GLY HA2 H -6.301 -15.900 -13.168 1.00 . A A . 485 GLY HA2 1 1
7 10579 1 1 48 GLY HA3 H -7.222 -17.170 -13.978 1.00 . A A . 485 GLY HA3 1 1
7 10580 1 1 48 GLY N N -6.245 -17.728 -12.264 1.00 . A A . 485 GLY N 1 1
7 10581 1 1 48 GLY O O -9.144 -15.792 -12.944 1.00 . A A . 485 GLY O 1 1
7 10582 1 1 49 ARG C C -8.780 -15.148 -9.097 1.00 . A A . 486 ARG C 1 1
7 10583 1 1 49 ARG CA C -9.306 -16.016 -10.195 1.00 . A A . 486 ARG CA 1 1
7 10584 1 1 49 ARG CB C -10.022 -17.250 -9.596 1.00 . A A . 486 ARG CB 1 1
7 10585 1 1 49 ARG CD C -11.420 -19.306 -9.944 1.00 . A A . 486 ARG CD 1 1
7 10586 1 1 49 ARG CG C -10.667 -18.171 -10.620 1.00 . A A . 486 ARG CG 1 1
7 10587 1 1 49 ARG CZ C -12.528 -21.453 -10.594 1.00 . A A . 486 ARG CZ 1 1
7 10588 1 1 49 ARG H H -7.364 -16.683 -10.559 1.00 . A A . 486 ARG H 1 1
7 10589 1 1 49 ARG HA H -9.997 -15.450 -10.802 1.00 . A A . 486 ARG HA 1 1
7 10590 1 1 49 ARG HB2 H -9.297 -17.828 -9.042 1.00 . A A . 486 ARG HB2 1 1
7 10591 1 1 49 ARG HB3 H -10.787 -16.908 -8.913 1.00 . A A . 486 ARG HB3 1 1
7 10592 1 1 49 ARG HD2 H -10.737 -19.839 -9.299 1.00 . A A . 486 ARG HD2 1 1
7 10593 1 1 49 ARG HD3 H -12.219 -18.886 -9.353 1.00 . A A . 486 ARG HD3 1 1
7 10594 1 1 49 ARG HE H -11.905 -19.982 -11.853 1.00 . A A . 486 ARG HE 1 1
7 10595 1 1 49 ARG HG2 H -11.357 -17.597 -11.221 1.00 . A A . 486 ARG HG2 1 1
7 10596 1 1 49 ARG HG3 H -9.894 -18.582 -11.252 1.00 . A A . 486 ARG HG3 1 1
7 10597 1 1 49 ARG HH11 H -12.606 -21.122 -8.560 1.00 . A A . 486 ARG HH11 1 1
7 10598 1 1 49 ARG HH12 H -13.145 -22.659 -9.071 1.00 . A A . 486 ARG HH12 1 1
7 10599 1 1 49 ARG HH21 H -12.744 -22.093 -12.523 1.00 . A A . 486 ARG HH21 1 1
7 10600 1 1 49 ARG HH22 H -13.232 -23.226 -11.349 1.00 . A A . 486 ARG HH22 1 1
7 10601 1 1 49 ARG N N -8.183 -16.392 -11.013 1.00 . A A . 486 ARG N 1 1
7 10602 1 1 49 ARG NE N -11.991 -20.259 -10.913 1.00 . A A . 486 ARG NE 1 1
7 10603 1 1 49 ARG NH1 N -12.782 -21.756 -9.327 1.00 . A A . 486 ARG NH1 1 1
7 10604 1 1 49 ARG NH2 N -12.866 -22.311 -11.552 1.00 . A A . 486 ARG NH2 1 1
7 10605 1 1 49 ARG O O -7.601 -15.295 -8.732 1.00 . A A . 486 ARG O 1 1
7 10606 1 1 50 PRO C C -8.752 -14.113 -6.278 1.00 . A A . 487 PRO C 1 1
7 10607 1 1 50 PRO CA C -9.174 -13.324 -7.510 1.00 . A A . 487 PRO CA 1 1
7 10608 1 1 50 PRO CB C -10.421 -12.483 -7.201 1.00 . A A . 487 PRO CB 1 1
7 10609 1 1 50 PRO CD C -10.960 -13.899 -9.043 1.00 . A A . 487 PRO CD 1 1
7 10610 1 1 50 PRO CG C -11.554 -13.196 -7.860 1.00 . A A . 487 PRO CG 1 1
7 10611 1 1 50 PRO HA H -8.360 -12.684 -7.817 1.00 . A A . 487 PRO HA 1 1
7 10612 1 1 50 PRO HB2 H -10.560 -12.421 -6.131 1.00 . A A . 487 PRO HB2 1 1
7 10613 1 1 50 PRO HB3 H -10.294 -11.488 -7.605 1.00 . A A . 487 PRO HB3 1 1
7 10614 1 1 50 PRO HD2 H -11.506 -14.806 -9.255 1.00 . A A . 487 PRO HD2 1 1
7 10615 1 1 50 PRO HD3 H -10.949 -13.249 -9.906 1.00 . A A . 487 PRO HD3 1 1
7 10616 1 1 50 PRO HG2 H -11.983 -13.911 -7.174 1.00 . A A . 487 PRO HG2 1 1
7 10617 1 1 50 PRO HG3 H -12.302 -12.485 -8.181 1.00 . A A . 487 PRO HG3 1 1
7 10618 1 1 50 PRO N N -9.587 -14.202 -8.591 1.00 . A A . 487 PRO N 1 1
7 10619 1 1 50 PRO O O -9.474 -15.006 -5.799 1.00 . A A . 487 PRO O 1 1
7 10620 1 1 51 SER C C -7.651 -13.872 -3.310 1.00 . A A . 488 SER C 1 1
7 10621 1 1 51 SER CA C -7.038 -14.420 -4.617 1.00 . A A . 488 SER CA 1 1
7 10622 1 1 51 SER CB C -5.530 -14.195 -4.645 1.00 . A A . 488 SER CB 1 1
7 10623 1 1 51 SER H H -7.078 -13.059 -6.191 1.00 . A A . 488 SER H 1 1
7 10624 1 1 51 SER HA H -7.230 -15.476 -4.713 1.00 . A A . 488 SER HA 1 1
7 10625 1 1 51 SER HB2 H -5.320 -13.149 -4.483 1.00 . A A . 488 SER HB2 1 1
7 10626 1 1 51 SER HB3 H -5.061 -14.787 -3.873 1.00 . A A . 488 SER HB3 1 1
7 10627 1 1 51 SER HG H -4.146 -14.150 -6.040 1.00 . A A . 488 SER HG 1 1
7 10628 1 1 51 SER N N -7.606 -13.771 -5.764 1.00 . A A . 488 SER N 1 1
7 10629 1 1 51 SER O O -7.214 -14.211 -2.209 1.00 . A A . 488 SER O 1 1
7 10630 1 1 51 SER OG O -5.000 -14.584 -5.915 1.00 . A A . 488 SER OG 1 1
7 10631 1 1 52 GLY C C -8.516 -11.218 -1.915 1.00 . A A . 489 GLY C 1 1
7 10632 1 1 52 GLY CA C -9.310 -12.429 -2.313 1.00 . A A . 489 GLY CA 1 1
7 10633 1 1 52 GLY H H -9.047 -12.926 -4.353 1.00 . A A . 489 GLY H 1 1
7 10634 1 1 52 GLY HA2 H -10.320 -12.144 -2.567 1.00 . A A . 489 GLY HA2 1 1
7 10635 1 1 52 GLY HA3 H -9.335 -13.110 -1.474 1.00 . A A . 489 GLY HA3 1 1
7 10636 1 1 52 GLY N N -8.695 -13.066 -3.451 1.00 . A A . 489 GLY N 1 1
7 10637 1 1 52 GLY O O -8.597 -10.757 -0.786 1.00 . A A . 489 GLY O 1 1
7 10638 1 1 53 ASP C C -6.930 -8.731 -3.922 1.00 . A A . 490 ASP C 1 1
7 10639 1 1 53 ASP CA C -6.851 -9.614 -2.686 1.00 . A A . 490 ASP CA 1 1
7 10640 1 1 53 ASP CB C -5.446 -10.226 -2.510 1.00 . A A . 490 ASP CB 1 1
7 10641 1 1 53 ASP CG C -4.315 -9.234 -2.383 1.00 . A A . 490 ASP CG 1 1
7 10642 1 1 53 ASP H H -7.854 -11.045 -3.785 1.00 . A A . 490 ASP H 1 1
7 10643 1 1 53 ASP HA H -7.121 -9.055 -1.804 1.00 . A A . 490 ASP HA 1 1
7 10644 1 1 53 ASP HB2 H -5.444 -10.832 -1.616 1.00 . A A . 490 ASP HB2 1 1
7 10645 1 1 53 ASP HB3 H -5.245 -10.867 -3.356 1.00 . A A . 490 ASP HB3 1 1
7 10646 1 1 53 ASP N N -7.781 -10.703 -2.870 1.00 . A A . 490 ASP N 1 1
7 10647 1 1 53 ASP O O -7.140 -9.245 -5.030 1.00 . A A . 490 ASP O 1 1
7 10648 1 1 53 ASP OD1 O -4.295 -8.436 -1.435 1.00 . A A . 490 ASP OD1 1 1
7 10649 1 1 53 ASP OD2 O -3.379 -9.295 -3.198 1.00 . A A . 490 ASP OD2 1 1
7 10650 1 1 54 ALA C C -6.411 -5.148 -4.429 1.00 . A A . 491 ALA C 1 1
7 10651 1 1 54 ALA CA C -6.966 -6.484 -4.839 1.00 . A A . 491 ALA CA 1 1
7 10652 1 1 54 ALA CB C -8.426 -6.297 -5.236 1.00 . A A . 491 ALA CB 1 1
7 10653 1 1 54 ALA H H -6.722 -7.083 -2.831 1.00 . A A . 491 ALA H 1 1
7 10654 1 1 54 ALA HA H -6.433 -6.854 -5.704 1.00 . A A . 491 ALA HA 1 1
7 10655 1 1 54 ALA HB1 H -8.849 -7.248 -5.524 1.00 . A A . 491 ALA HB1 1 1
7 10656 1 1 54 ALA HB2 H -8.489 -5.606 -6.063 1.00 . A A . 491 ALA HB2 1 1
7 10657 1 1 54 ALA HB3 H -8.976 -5.896 -4.396 1.00 . A A . 491 ALA HB3 1 1
7 10658 1 1 54 ALA N N -6.858 -7.434 -3.742 1.00 . A A . 491 ALA N 1 1
7 10659 1 1 54 ALA O O -6.287 -4.861 -3.252 1.00 . A A . 491 ALA O 1 1
7 10660 1 1 55 PHE C C -6.586 -2.046 -5.835 1.00 . A A . 492 PHE C 1 1
7 10661 1 1 55 PHE CA C -5.632 -3.008 -5.166 1.00 . A A . 492 PHE CA 1 1
7 10662 1 1 55 PHE CB C -4.251 -2.797 -5.762 1.00 . A A . 492 PHE CB 1 1
7 10663 1 1 55 PHE CD1 C -2.681 -4.694 -5.312 1.00 . A A . 492 PHE CD1 1 1
7 10664 1 1 55 PHE CD2 C -2.439 -2.692 -4.045 1.00 . A A . 492 PHE CD2 1 1
7 10665 1 1 55 PHE CE1 C -1.613 -5.247 -4.645 1.00 . A A . 492 PHE CE1 1 1
7 10666 1 1 55 PHE CE2 C -1.366 -3.236 -3.379 1.00 . A A . 492 PHE CE2 1 1
7 10667 1 1 55 PHE CG C -3.109 -3.415 -5.019 1.00 . A A . 492 PHE CG 1 1
7 10668 1 1 55 PHE CZ C -0.953 -4.515 -3.679 1.00 . A A . 492 PHE CZ 1 1
7 10669 1 1 55 PHE H H -6.135 -4.655 -6.322 1.00 . A A . 492 PHE H 1 1
7 10670 1 1 55 PHE HA H -5.593 -2.812 -4.105 1.00 . A A . 492 PHE HA 1 1
7 10671 1 1 55 PHE HB2 H -4.263 -3.247 -6.742 1.00 . A A . 492 PHE HB2 1 1
7 10672 1 1 55 PHE HB3 H -4.073 -1.738 -5.862 1.00 . A A . 492 PHE HB3 1 1
7 10673 1 1 55 PHE HD1 H -3.199 -5.265 -6.068 1.00 . A A . 492 PHE HD1 1 1
7 10674 1 1 55 PHE HD2 H -2.767 -1.691 -3.811 1.00 . A A . 492 PHE HD2 1 1
7 10675 1 1 55 PHE HE1 H -1.287 -6.250 -4.878 1.00 . A A . 492 PHE HE1 1 1
7 10676 1 1 55 PHE HE2 H -0.856 -2.660 -2.622 1.00 . A A . 492 PHE HE2 1 1
7 10677 1 1 55 PHE HZ H -0.112 -4.944 -3.156 1.00 . A A . 492 PHE HZ 1 1
7 10678 1 1 55 PHE N N -6.083 -4.349 -5.388 1.00 . A A . 492 PHE N 1 1
7 10679 1 1 55 PHE O O -7.141 -2.353 -6.883 1.00 . A A . 492 PHE O 1 1
7 10680 1 1 56 ILE C C -6.878 1.429 -5.539 1.00 . A A . 493 ILE C 1 1
7 10681 1 1 56 ILE CA C -7.588 0.141 -5.810 1.00 . A A . 493 ILE CA 1 1
7 10682 1 1 56 ILE CB C -9.054 0.214 -5.263 1.00 . A A . 493 ILE CB 1 1
7 10683 1 1 56 ILE CD1 C -11.301 -1.039 -5.229 1.00 . A A . 493 ILE CD1 1 1
7 10684 1 1 56 ILE CG1 C -9.839 -1.060 -5.624 1.00 . A A . 493 ILE CG1 1 1
7 10685 1 1 56 ILE CG2 C -9.782 1.462 -5.776 1.00 . A A . 493 ILE CG2 1 1
7 10686 1 1 56 ILE H H -6.398 -0.779 -4.341 1.00 . A A . 493 ILE H 1 1
7 10687 1 1 56 ILE HA H -7.606 -0.013 -6.879 1.00 . A A . 493 ILE HA 1 1
7 10688 1 1 56 ILE HB H -8.981 0.294 -4.192 1.00 . A A . 493 ILE HB 1 1
7 10689 1 1 56 ILE HD11 H -11.387 -0.842 -4.170 1.00 . A A . 493 ILE HD11 1 1
7 10690 1 1 56 ILE HD12 H -11.758 -1.990 -5.464 1.00 . A A . 493 ILE HD12 1 1
7 10691 1 1 56 ILE HD13 H -11.802 -0.256 -5.779 1.00 . A A . 493 ILE HD13 1 1
7 10692 1 1 56 ILE HG12 H -9.800 -1.188 -6.696 1.00 . A A . 493 ILE HG12 1 1
7 10693 1 1 56 ILE HG13 H -9.368 -1.909 -5.152 1.00 . A A . 493 ILE HG13 1 1
7 10694 1 1 56 ILE HG21 H -9.253 2.347 -5.454 1.00 . A A . 493 ILE HG21 1 1
7 10695 1 1 56 ILE HG22 H -10.789 1.479 -5.386 1.00 . A A . 493 ILE HG22 1 1
7 10696 1 1 56 ILE HG23 H -9.817 1.436 -6.855 1.00 . A A . 493 ILE HG23 1 1
7 10697 1 1 56 ILE N N -6.799 -0.923 -5.230 1.00 . A A . 493 ILE N 1 1
7 10698 1 1 56 ILE O O -6.433 1.663 -4.435 1.00 . A A . 493 ILE O 1 1
7 10699 1 1 57 GLN C C -7.111 4.564 -6.417 1.00 . A A . 494 GLN C 1 1
7 10700 1 1 57 GLN CA C -6.063 3.475 -6.395 1.00 . A A . 494 GLN CA 1 1
7 10701 1 1 57 GLN CB C -5.060 3.679 -7.524 1.00 . A A . 494 GLN CB 1 1
7 10702 1 1 57 GLN CD C -2.952 4.839 -8.279 1.00 . A A . 494 GLN CD 1 1
7 10703 1 1 57 GLN CG C -3.968 4.653 -7.178 1.00 . A A . 494 GLN CG 1 1
7 10704 1 1 57 GLN H H -7.082 1.934 -7.399 1.00 . A A . 494 GLN H 1 1
7 10705 1 1 57 GLN HA H -5.551 3.492 -5.445 1.00 . A A . 494 GLN HA 1 1
7 10706 1 1 57 GLN HB2 H -4.616 2.736 -7.799 1.00 . A A . 494 GLN HB2 1 1
7 10707 1 1 57 GLN HB3 H -5.592 4.074 -8.378 1.00 . A A . 494 GLN HB3 1 1
7 10708 1 1 57 GLN HE21 H -2.540 6.592 -7.539 1.00 . A A . 494 GLN HE21 1 1
7 10709 1 1 57 GLN HE22 H -1.643 6.154 -8.963 1.00 . A A . 494 GLN HE22 1 1
7 10710 1 1 57 GLN HG2 H -4.415 5.613 -6.965 1.00 . A A . 494 GLN HG2 1 1
7 10711 1 1 57 GLN HG3 H -3.457 4.301 -6.294 1.00 . A A . 494 GLN HG3 1 1
7 10712 1 1 57 GLN N N -6.725 2.217 -6.535 1.00 . A A . 494 GLN N 1 1
7 10713 1 1 57 GLN NE2 N -2.310 5.966 -8.272 1.00 . A A . 494 GLN NE2 1 1
7 10714 1 1 57 GLN O O -8.017 4.535 -7.250 1.00 . A A . 494 GLN O 1 1
7 10715 1 1 57 GLN OE1 O -2.711 3.945 -9.098 1.00 . A A . 494 GLN OE1 1 1
7 10716 1 1 58 MET C C -7.283 7.830 -5.853 1.00 . A A . 495 MET C 1 1
7 10717 1 1 58 MET CA C -7.947 6.569 -5.387 1.00 . A A . 495 MET CA 1 1
7 10718 1 1 58 MET CB C -8.486 6.726 -3.965 1.00 . A A . 495 MET CB 1 1
7 10719 1 1 58 MET CE C -11.393 6.824 -2.568 1.00 . A A . 495 MET CE 1 1
7 10720 1 1 58 MET CG C -9.188 5.482 -3.455 1.00 . A A . 495 MET CG 1 1
7 10721 1 1 58 MET H H -6.309 5.396 -4.823 1.00 . A A . 495 MET H 1 1
7 10722 1 1 58 MET HA H -8.784 6.434 -6.056 1.00 . A A . 495 MET HA 1 1
7 10723 1 1 58 MET HB2 H -7.661 6.947 -3.303 1.00 . A A . 495 MET HB2 1 1
7 10724 1 1 58 MET HB3 H -9.183 7.550 -3.945 1.00 . A A . 495 MET HB3 1 1
7 10725 1 1 58 MET HE1 H -12.099 7.036 -1.779 1.00 . A A . 495 MET HE1 1 1
7 10726 1 1 58 MET HE2 H -11.908 6.329 -3.377 1.00 . A A . 495 MET HE2 1 1
7 10727 1 1 58 MET HE3 H -10.962 7.750 -2.919 1.00 . A A . 495 MET HE3 1 1
7 10728 1 1 58 MET HG2 H -9.872 5.136 -4.215 1.00 . A A . 495 MET HG2 1 1
7 10729 1 1 58 MET HG3 H -8.443 4.722 -3.272 1.00 . A A . 495 MET HG3 1 1
7 10730 1 1 58 MET N N -7.034 5.459 -5.486 1.00 . A A . 495 MET N 1 1
7 10731 1 1 58 MET O O -6.131 7.821 -6.259 1.00 . A A . 495 MET O 1 1
7 10732 1 1 58 MET SD S -10.114 5.763 -1.942 1.00 . A A . 495 MET SD 1 1
7 10733 1 1 59 LYS C C -6.635 10.785 -5.212 1.00 . A A . 496 LYS C 1 1
7 10734 1 1 59 LYS CA C -7.561 10.157 -6.252 1.00 . A A . 496 LYS CA 1 1
7 10735 1 1 59 LYS CB C -8.769 11.021 -6.520 1.00 . A A . 496 LYS CB 1 1
7 10736 1 1 59 LYS CD C -10.897 11.321 -7.867 1.00 . A A . 496 LYS CD 1 1
7 10737 1 1 59 LYS CE C -11.693 10.800 -9.059 1.00 . A A . 496 LYS CE 1 1
7 10738 1 1 59 LYS CG C -9.566 10.586 -7.746 1.00 . A A . 496 LYS CG 1 1
7 10739 1 1 59 LYS H H -8.968 8.851 -5.582 1.00 . A A . 496 LYS H 1 1
7 10740 1 1 59 LYS HA H -7.025 10.041 -7.181 1.00 . A A . 496 LYS HA 1 1
7 10741 1 1 59 LYS HB2 H -9.414 10.967 -5.654 1.00 . A A . 496 LYS HB2 1 1
7 10742 1 1 59 LYS HB3 H -8.432 12.028 -6.636 1.00 . A A . 496 LYS HB3 1 1
7 10743 1 1 59 LYS HD2 H -11.465 11.171 -6.962 1.00 . A A . 496 LYS HD2 1 1
7 10744 1 1 59 LYS HD3 H -10.705 12.375 -8.001 1.00 . A A . 496 LYS HD3 1 1
7 10745 1 1 59 LYS HE2 H -11.173 11.071 -9.965 1.00 . A A . 496 LYS HE2 1 1
7 10746 1 1 59 LYS HE3 H -11.749 9.724 -8.990 1.00 . A A . 496 LYS HE3 1 1
7 10747 1 1 59 LYS HG2 H -8.982 10.783 -8.633 1.00 . A A . 496 LYS HG2 1 1
7 10748 1 1 59 LYS HG3 H -9.757 9.525 -7.675 1.00 . A A . 496 LYS HG3 1 1
7 10749 1 1 59 LYS HZ1 H -13.063 12.397 -9.145 1.00 . A A . 496 LYS HZ1 1 1
7 10750 1 1 59 LYS HZ2 H -13.633 11.063 -8.307 1.00 . A A . 496 LYS HZ2 1 1
7 10751 1 1 59 LYS HZ3 H -13.565 11.016 -9.971 1.00 . A A . 496 LYS HZ3 1 1
7 10752 1 1 59 LYS N N -8.022 8.891 -5.846 1.00 . A A . 496 LYS N 1 1
7 10753 1 1 59 LYS NZ N -13.063 11.355 -9.129 1.00 . A A . 496 LYS NZ 1 1
7 10754 1 1 59 LYS O O -5.676 11.467 -5.563 1.00 . A A . 496 LYS O 1 1
7 10755 1 1 60 SER C C -5.931 10.196 -1.681 1.00 . A A . 497 SER C 1 1
7 10756 1 1 60 SER CA C -6.062 11.120 -2.898 1.00 . A A . 497 SER CA 1 1
7 10757 1 1 60 SER CB C -6.519 12.526 -2.488 1.00 . A A . 497 SER CB 1 1
7 10758 1 1 60 SER H H -7.685 10.025 -3.703 1.00 . A A . 497 SER H 1 1
7 10759 1 1 60 SER HA H -5.090 11.202 -3.356 1.00 . A A . 497 SER HA 1 1
7 10760 1 1 60 SER HB2 H -7.550 12.483 -2.173 1.00 . A A . 497 SER HB2 1 1
7 10761 1 1 60 SER HB3 H -5.910 12.885 -1.672 1.00 . A A . 497 SER HB3 1 1
7 10762 1 1 60 SER HG H -6.193 12.905 -4.363 1.00 . A A . 497 SER HG 1 1
7 10763 1 1 60 SER N N -6.910 10.571 -3.941 1.00 . A A . 497 SER N 1 1
7 10764 1 1 60 SER O O -6.843 9.409 -1.367 1.00 . A A . 497 SER O 1 1
7 10765 1 1 60 SER OG O -6.413 13.433 -3.581 1.00 . A A . 497 SER OG 1 1
7 10766 1 1 61 ALA C C -5.440 9.663 1.309 1.00 . A A . 498 ALA C 1 1
7 10767 1 1 61 ALA CA C -4.438 9.530 0.189 1.00 . A A . 498 ALA CA 1 1
7 10768 1 1 61 ALA CB C -3.059 9.931 0.700 1.00 . A A . 498 ALA CB 1 1
7 10769 1 1 61 ALA H H -4.176 11.048 -1.255 1.00 . A A . 498 ALA H 1 1
7 10770 1 1 61 ALA HA H -4.388 8.496 -0.118 1.00 . A A . 498 ALA HA 1 1
7 10771 1 1 61 ALA HB1 H -2.778 9.286 1.519 1.00 . A A . 498 ALA HB1 1 1
7 10772 1 1 61 ALA HB2 H -3.086 10.956 1.041 1.00 . A A . 498 ALA HB2 1 1
7 10773 1 1 61 ALA HB3 H -2.337 9.834 -0.096 1.00 . A A . 498 ALA HB3 1 1
7 10774 1 1 61 ALA N N -4.804 10.345 -0.975 1.00 . A A . 498 ALA N 1 1
7 10775 1 1 61 ALA O O -5.612 8.750 2.107 1.00 . A A . 498 ALA O 1 1
7 10776 1 1 62 ASP C C -8.198 10.110 2.384 1.00 . A A . 499 ASP C 1 1
7 10777 1 1 62 ASP CA C -7.083 11.103 2.389 1.00 . A A . 499 ASP CA 1 1
7 10778 1 1 62 ASP CB C -7.666 12.496 2.208 1.00 . A A . 499 ASP CB 1 1
7 10779 1 1 62 ASP CG C -6.665 13.591 2.365 1.00 . A A . 499 ASP CG 1 1
7 10780 1 1 62 ASP H H -5.874 11.495 0.700 1.00 . A A . 499 ASP H 1 1
7 10781 1 1 62 ASP HA H -6.597 11.046 3.350 1.00 . A A . 499 ASP HA 1 1
7 10782 1 1 62 ASP HB2 H -8.082 12.570 1.214 1.00 . A A . 499 ASP HB2 1 1
7 10783 1 1 62 ASP HB3 H -8.456 12.641 2.931 1.00 . A A . 499 ASP HB3 1 1
7 10784 1 1 62 ASP N N -6.091 10.803 1.361 1.00 . A A . 499 ASP N 1 1
7 10785 1 1 62 ASP O O -8.546 9.554 3.427 1.00 . A A . 499 ASP O 1 1
7 10786 1 1 62 ASP OD1 O -5.892 13.845 1.418 1.00 . A A . 499 ASP OD1 1 1
7 10787 1 1 62 ASP OD2 O -6.656 14.240 3.427 1.00 . A A . 499 ASP OD2 1 1
7 10788 1 1 63 ARG C C -9.383 7.520 1.200 1.00 . A A . 500 ARG C 1 1
7 10789 1 1 63 ARG CA C -9.844 8.944 1.115 1.00 . A A . 500 ARG CA 1 1
7 10790 1 1 63 ARG CB C -10.728 9.172 -0.102 1.00 . A A . 500 ARG CB 1 1
7 10791 1 1 63 ARG CD C -11.015 11.693 -0.062 1.00 . A A . 500 ARG CD 1 1
7 10792 1 1 63 ARG CG C -11.706 10.343 0.025 1.00 . A A . 500 ARG CG 1 1
7 10793 1 1 63 ARG CZ C -9.966 13.069 -1.848 1.00 . A A . 500 ARG CZ 1 1
7 10794 1 1 63 ARG H H -8.386 10.281 0.409 1.00 . A A . 500 ARG H 1 1
7 10795 1 1 63 ARG HA H -10.430 9.138 1.999 1.00 . A A . 500 ARG HA 1 1
7 10796 1 1 63 ARG HB2 H -10.084 9.362 -0.948 1.00 . A A . 500 ARG HB2 1 1
7 10797 1 1 63 ARG HB3 H -11.277 8.263 -0.279 1.00 . A A . 500 ARG HB3 1 1
7 10798 1 1 63 ARG HD2 H -11.729 12.465 0.180 1.00 . A A . 500 ARG HD2 1 1
7 10799 1 1 63 ARG HD3 H -10.197 11.718 0.643 1.00 . A A . 500 ARG HD3 1 1
7 10800 1 1 63 ARG HE H -10.632 11.191 -2.051 1.00 . A A . 500 ARG HE 1 1
7 10801 1 1 63 ARG HG2 H -12.427 10.277 -0.776 1.00 . A A . 500 ARG HG2 1 1
7 10802 1 1 63 ARG HG3 H -12.218 10.269 0.974 1.00 . A A . 500 ARG HG3 1 1
7 10803 1 1 63 ARG HH11 H -9.770 13.982 -0.010 1.00 . A A . 500 ARG HH11 1 1
7 10804 1 1 63 ARG HH12 H -9.231 14.913 -1.327 1.00 . A A . 500 ARG HH12 1 1
7 10805 1 1 63 ARG HH21 H -10.044 12.464 -3.774 1.00 . A A . 500 ARG HH21 1 1
7 10806 1 1 63 ARG HH22 H -9.369 14.025 -3.580 1.00 . A A . 500 ARG HH22 1 1
7 10807 1 1 63 ARG N N -8.747 9.859 1.216 1.00 . A A . 500 ARG N 1 1
7 10808 1 1 63 ARG NE N -10.496 11.934 -1.404 1.00 . A A . 500 ARG NE 1 1
7 10809 1 1 63 ARG NH1 N -9.634 14.053 -1.001 1.00 . A A . 500 ARG NH1 1 1
7 10810 1 1 63 ARG NH2 N -9.771 13.214 -3.150 1.00 . A A . 500 ARG NH2 1 1
7 10811 1 1 63 ARG O O -10.110 6.671 1.673 1.00 . A A . 500 ARG O 1 1
7 10812 1 1 64 ALA C C -7.421 5.588 2.375 1.00 . A A . 501 ALA C 1 1
7 10813 1 1 64 ALA CA C -7.571 5.958 0.894 1.00 . A A . 501 ALA CA 1 1
7 10814 1 1 64 ALA CB C -6.229 5.903 0.181 1.00 . A A . 501 ALA CB 1 1
7 10815 1 1 64 ALA H H -7.679 8.003 0.334 1.00 . A A . 501 ALA H 1 1
7 10816 1 1 64 ALA HA H -8.247 5.255 0.429 1.00 . A A . 501 ALA HA 1 1
7 10817 1 1 64 ALA HB1 H -5.550 6.601 0.647 1.00 . A A . 501 ALA HB1 1 1
7 10818 1 1 64 ALA HB2 H -6.359 6.164 -0.859 1.00 . A A . 501 ALA HB2 1 1
7 10819 1 1 64 ALA HB3 H -5.821 4.906 0.251 1.00 . A A . 501 ALA HB3 1 1
7 10820 1 1 64 ALA N N -8.166 7.276 0.773 1.00 . A A . 501 ALA N 1 1
7 10821 1 1 64 ALA O O -7.768 4.475 2.786 1.00 . A A . 501 ALA O 1 1
7 10822 1 1 65 PHE C C -8.194 6.211 5.248 1.00 . A A . 502 PHE C 1 1
7 10823 1 1 65 PHE CA C -6.816 6.322 4.613 1.00 . A A . 502 PHE CA 1 1
7 10824 1 1 65 PHE CB C -6.015 7.454 5.282 1.00 . A A . 502 PHE CB 1 1
7 10825 1 1 65 PHE CD1 C -4.795 6.290 7.151 1.00 . A A . 502 PHE CD1 1 1
7 10826 1 1 65 PHE CD2 C -6.477 7.880 7.727 1.00 . A A . 502 PHE CD2 1 1
7 10827 1 1 65 PHE CE1 C -4.561 6.047 8.493 1.00 . A A . 502 PHE CE1 1 1
7 10828 1 1 65 PHE CE2 C -6.249 7.638 9.068 1.00 . A A . 502 PHE CE2 1 1
7 10829 1 1 65 PHE CG C -5.752 7.208 6.751 1.00 . A A . 502 PHE CG 1 1
7 10830 1 1 65 PHE CZ C -5.289 6.721 9.452 1.00 . A A . 502 PHE CZ 1 1
7 10831 1 1 65 PHE H H -6.689 7.419 2.815 1.00 . A A . 502 PHE H 1 1
7 10832 1 1 65 PHE HA H -6.292 5.386 4.742 1.00 . A A . 502 PHE HA 1 1
7 10833 1 1 65 PHE HB2 H -5.075 7.596 4.771 1.00 . A A . 502 PHE HB2 1 1
7 10834 1 1 65 PHE HB3 H -6.589 8.365 5.199 1.00 . A A . 502 PHE HB3 1 1
7 10835 1 1 65 PHE HD1 H -4.223 5.761 6.402 1.00 . A A . 502 PHE HD1 1 1
7 10836 1 1 65 PHE HD2 H -7.227 8.596 7.431 1.00 . A A . 502 PHE HD2 1 1
7 10837 1 1 65 PHE HE1 H -3.811 5.331 8.792 1.00 . A A . 502 PHE HE1 1 1
7 10838 1 1 65 PHE HE2 H -6.820 8.167 9.817 1.00 . A A . 502 PHE HE2 1 1
7 10839 1 1 65 PHE HZ H -5.109 6.530 10.500 1.00 . A A . 502 PHE HZ 1 1
7 10840 1 1 65 PHE N N -6.958 6.548 3.185 1.00 . A A . 502 PHE N 1 1
7 10841 1 1 65 PHE O O -8.429 5.381 6.122 1.00 . A A . 502 PHE O 1 1
7 10842 1 1 66 MET C C -11.131 5.703 4.986 1.00 . A A . 503 MET C 1 1
7 10843 1 1 66 MET CA C -10.481 7.059 5.243 1.00 . A A . 503 MET CA 1 1
7 10844 1 1 66 MET CB C -11.252 8.178 4.536 1.00 . A A . 503 MET CB 1 1
7 10845 1 1 66 MET CE C -15.143 9.644 4.778 1.00 . A A . 503 MET CE 1 1
7 10846 1 1 66 MET CG C -12.691 8.367 4.976 1.00 . A A . 503 MET CG 1 1
7 10847 1 1 66 MET H H -8.830 7.672 4.070 1.00 . A A . 503 MET H 1 1
7 10848 1 1 66 MET HA H -10.467 7.243 6.306 1.00 . A A . 503 MET HA 1 1
7 10849 1 1 66 MET HB2 H -10.735 9.114 4.695 1.00 . A A . 503 MET HB2 1 1
7 10850 1 1 66 MET HB3 H -11.253 7.958 3.479 1.00 . A A . 503 MET HB3 1 1
7 10851 1 1 66 MET HE1 H -15.586 8.674 4.609 1.00 . A A . 503 MET HE1 1 1
7 10852 1 1 66 MET HE2 H -15.756 10.403 4.318 1.00 . A A . 503 MET HE2 1 1
7 10853 1 1 66 MET HE3 H -15.074 9.827 5.841 1.00 . A A . 503 MET HE3 1 1
7 10854 1 1 66 MET HG2 H -13.231 7.444 4.819 1.00 . A A . 503 MET HG2 1 1
7 10855 1 1 66 MET HG3 H -12.707 8.620 6.026 1.00 . A A . 503 MET HG3 1 1
7 10856 1 1 66 MET N N -9.104 7.039 4.769 1.00 . A A . 503 MET N 1 1
7 10857 1 1 66 MET O O -11.786 5.143 5.862 1.00 . A A . 503 MET O 1 1
7 10858 1 1 66 MET SD S -13.502 9.687 4.051 1.00 . A A . 503 MET SD 1 1
7 10859 1 1 67 ALA C C -10.820 2.780 4.277 1.00 . A A . 504 ALA C 1 1
7 10860 1 1 67 ALA CA C -11.411 3.865 3.407 1.00 . A A . 504 ALA CA 1 1
7 10861 1 1 67 ALA CB C -11.107 3.579 1.942 1.00 . A A . 504 ALA CB 1 1
7 10862 1 1 67 ALA H H -10.375 5.672 3.132 1.00 . A A . 504 ALA H 1 1
7 10863 1 1 67 ALA HA H -12.483 3.877 3.536 1.00 . A A . 504 ALA HA 1 1
7 10864 1 1 67 ALA HB1 H -11.538 4.356 1.328 1.00 . A A . 504 ALA HB1 1 1
7 10865 1 1 67 ALA HB2 H -11.527 2.625 1.664 1.00 . A A . 504 ALA HB2 1 1
7 10866 1 1 67 ALA HB3 H -10.037 3.560 1.796 1.00 . A A . 504 ALA HB3 1 1
7 10867 1 1 67 ALA N N -10.899 5.166 3.795 1.00 . A A . 504 ALA N 1 1
7 10868 1 1 67 ALA O O -11.525 1.895 4.729 1.00 . A A . 504 ALA O 1 1
7 10869 1 1 68 ALA C C -9.238 1.949 6.794 1.00 . A A . 505 ALA C 1 1
7 10870 1 1 68 ALA CA C -8.847 1.889 5.337 1.00 . A A . 505 ALA CA 1 1
7 10871 1 1 68 ALA CB C -7.340 1.981 5.154 1.00 . A A . 505 ALA CB 1 1
7 10872 1 1 68 ALA H H -9.035 3.643 4.189 1.00 . A A . 505 ALA H 1 1
7 10873 1 1 68 ALA HA H -9.181 0.928 4.985 1.00 . A A . 505 ALA HA 1 1
7 10874 1 1 68 ALA HB1 H -6.865 1.154 5.659 1.00 . A A . 505 ALA HB1 1 1
7 10875 1 1 68 ALA HB2 H -6.984 2.910 5.575 1.00 . A A . 505 ALA HB2 1 1
7 10876 1 1 68 ALA HB3 H -7.104 1.947 4.100 1.00 . A A . 505 ALA HB3 1 1
7 10877 1 1 68 ALA N N -9.540 2.882 4.547 1.00 . A A . 505 ALA N 1 1
7 10878 1 1 68 ALA O O -9.080 0.984 7.514 1.00 . A A . 505 ALA O 1 1
7 10879 1 1 69 GLN C C -11.625 2.727 8.680 1.00 . A A . 506 GLN C 1 1
7 10880 1 1 69 GLN CA C -10.180 3.192 8.588 1.00 . A A . 506 GLN CA 1 1
7 10881 1 1 69 GLN CB C -10.065 4.623 9.091 1.00 . A A . 506 GLN CB 1 1
7 10882 1 1 69 GLN CD C -10.336 6.190 11.036 1.00 . A A . 506 GLN CD 1 1
7 10883 1 1 69 GLN CG C -10.237 4.756 10.595 1.00 . A A . 506 GLN CG 1 1
7 10884 1 1 69 GLN H H -9.725 3.860 6.645 1.00 . A A . 506 GLN H 1 1
7 10885 1 1 69 GLN HA H -9.565 2.543 9.185 1.00 . A A . 506 GLN HA 1 1
7 10886 1 1 69 GLN HB2 H -9.100 5.022 8.814 1.00 . A A . 506 GLN HB2 1 1
7 10887 1 1 69 GLN HB3 H -10.831 5.213 8.612 1.00 . A A . 506 GLN HB3 1 1
7 10888 1 1 69 GLN HE21 H -12.308 6.109 10.976 1.00 . A A . 506 GLN HE21 1 1
7 10889 1 1 69 GLN HE22 H -11.614 7.604 11.487 1.00 . A A . 506 GLN HE22 1 1
7 10890 1 1 69 GLN HG2 H -11.143 4.247 10.888 1.00 . A A . 506 GLN HG2 1 1
7 10891 1 1 69 GLN HG3 H -9.395 4.299 11.093 1.00 . A A . 506 GLN HG3 1 1
7 10892 1 1 69 GLN N N -9.723 3.077 7.234 1.00 . A A . 506 GLN N 1 1
7 10893 1 1 69 GLN NE2 N -11.533 6.681 11.167 1.00 . A A . 506 GLN NE2 1 1
7 10894 1 1 69 GLN O O -12.002 2.000 9.604 1.00 . A A . 506 GLN O 1 1
7 10895 1 1 69 GLN OE1 O -9.336 6.843 11.292 1.00 . A A . 506 GLN OE1 1 1
7 10896 1 1 70 LYS C C -14.041 1.329 7.431 1.00 . A A . 507 LYS C 1 1
7 10897 1 1 70 LYS CA C -13.832 2.816 7.693 1.00 . A A . 507 LYS CA 1 1
7 10898 1 1 70 LYS CB C -14.537 3.651 6.614 1.00 . A A . 507 LYS CB 1 1
7 10899 1 1 70 LYS CD C -16.682 4.483 5.596 1.00 . A A . 507 LYS CD 1 1
7 10900 1 1 70 LYS CE C -18.183 4.581 5.769 1.00 . A A . 507 LYS CE 1 1
7 10901 1 1 70 LYS CG C -16.055 3.657 6.710 1.00 . A A . 507 LYS CG 1 1
7 10902 1 1 70 LYS H H -12.044 3.656 6.971 1.00 . A A . 507 LYS H 1 1
7 10903 1 1 70 LYS HA H -14.236 3.075 8.659 1.00 . A A . 507 LYS HA 1 1
7 10904 1 1 70 LYS HB2 H -14.190 4.671 6.677 1.00 . A A . 507 LYS HB2 1 1
7 10905 1 1 70 LYS HB3 H -14.262 3.254 5.647 1.00 . A A . 507 LYS HB3 1 1
7 10906 1 1 70 LYS HD2 H -16.260 5.477 5.613 1.00 . A A . 507 LYS HD2 1 1
7 10907 1 1 70 LYS HD3 H -16.468 4.016 4.647 1.00 . A A . 507 LYS HD3 1 1
7 10908 1 1 70 LYS HE2 H -18.583 3.581 5.841 1.00 . A A . 507 LYS HE2 1 1
7 10909 1 1 70 LYS HE3 H -18.394 5.121 6.680 1.00 . A A . 507 LYS HE3 1 1
7 10910 1 1 70 LYS HG2 H -16.421 2.642 6.644 1.00 . A A . 507 LYS HG2 1 1
7 10911 1 1 70 LYS HG3 H -16.338 4.082 7.662 1.00 . A A . 507 LYS HG3 1 1
7 10912 1 1 70 LYS HZ1 H -18.501 6.219 4.403 1.00 . A A . 507 LYS HZ1 1 1
7 10913 1 1 70 LYS HZ2 H -19.866 5.333 4.831 1.00 . A A . 507 LYS HZ2 1 1
7 10914 1 1 70 LYS HZ3 H -18.756 4.696 3.774 1.00 . A A . 507 LYS HZ3 1 1
7 10915 1 1 70 LYS N N -12.417 3.122 7.708 1.00 . A A . 507 LYS N 1 1
7 10916 1 1 70 LYS NZ N -18.847 5.261 4.637 1.00 . A A . 507 LYS NZ 1 1
7 10917 1 1 70 LYS O O -14.893 0.683 8.044 1.00 . A A . 507 LYS O 1 1
7 10918 1 1 71 CYS C C -12.205 -1.417 6.781 1.00 . A A . 508 CYS C 1 1
7 10919 1 1 71 CYS CA C -13.344 -0.581 6.183 1.00 . A A . 508 CYS CA 1 1
7 10920 1 1 71 CYS CB C -13.386 -0.682 4.666 1.00 . A A . 508 CYS CB 1 1
7 10921 1 1 71 CYS H H -12.513 1.300 6.132 1.00 . A A . 508 CYS H 1 1
7 10922 1 1 71 CYS HA H -14.286 -0.922 6.577 1.00 . A A . 508 CYS HA 1 1
7 10923 1 1 71 CYS HB2 H -12.430 -0.367 4.274 1.00 . A A . 508 CYS HB2 1 1
7 10924 1 1 71 CYS HB3 H -13.566 -1.711 4.388 1.00 . A A . 508 CYS HB3 1 1
7 10925 1 1 71 CYS HG H -14.013 1.297 3.242 1.00 . A A . 508 CYS HG 1 1
7 10926 1 1 71 CYS N N -13.227 0.783 6.565 1.00 . A A . 508 CYS N 1 1
7 10927 1 1 71 CYS O O -11.834 -2.477 6.248 1.00 . A A . 508 CYS O 1 1
7 10928 1 1 71 CYS SG S -14.663 0.341 3.889 1.00 . A A . 508 CYS SG 1 1
7 10929 1 1 72 HIS C C -11.373 -2.931 9.218 1.00 . A A . 509 HIS C 1 1
7 10930 1 1 72 HIS CA C -10.666 -1.703 8.630 1.00 . A A . 509 HIS CA 1 1
7 10931 1 1 72 HIS CB C -10.058 -0.852 9.760 1.00 . A A . 509 HIS CB 1 1
7 10932 1 1 72 HIS CD2 C -7.764 -1.970 10.141 1.00 . A A . 509 HIS CD2 1 1
7 10933 1 1 72 HIS CE1 C -7.922 -2.403 12.253 1.00 . A A . 509 HIS CE1 1 1
7 10934 1 1 72 HIS CG C -8.976 -1.536 10.539 1.00 . A A . 509 HIS CG 1 1
7 10935 1 1 72 HIS H H -11.827 -0.011 8.160 1.00 . A A . 509 HIS H 1 1
7 10936 1 1 72 HIS HA H -9.887 -2.025 7.954 1.00 . A A . 509 HIS HA 1 1
7 10937 1 1 72 HIS HB2 H -9.639 0.047 9.335 1.00 . A A . 509 HIS HB2 1 1
7 10938 1 1 72 HIS HB3 H -10.843 -0.579 10.450 1.00 . A A . 509 HIS HB3 1 1
7 10939 1 1 72 HIS HD1 H -9.813 -1.609 12.477 1.00 . A A . 509 HIS HD1 1 1
7 10940 1 1 72 HIS HD2 H -7.374 -1.909 9.137 1.00 . A A . 509 HIS HD2 1 1
7 10941 1 1 72 HIS HE1 H -7.705 -2.751 13.252 1.00 . A A . 509 HIS HE1 1 1
7 10942 1 1 72 HIS N N -11.634 -0.929 7.874 1.00 . A A . 509 HIS N 1 1
7 10943 1 1 72 HIS ND1 N -9.057 -1.819 11.884 1.00 . A A . 509 HIS ND1 1 1
7 10944 1 1 72 HIS NE2 N -7.096 -2.520 11.228 1.00 . A A . 509 HIS NE2 1 1
7 10945 1 1 72 HIS O O -12.083 -2.816 10.229 1.00 . A A . 509 HIS O 1 1
7 10946 1 1 73 LYS C C -13.359 -5.203 8.967 1.00 . A A . 510 LYS C 1 1
7 10947 1 1 73 LYS CA C -11.848 -5.339 8.895 1.00 . A A . 510 LYS CA 1 1
7 10948 1 1 73 LYS CB C -11.259 -5.919 10.194 1.00 . A A . 510 LYS CB 1 1
7 10949 1 1 73 LYS CD C -9.227 -6.813 11.404 1.00 . A A . 510 LYS CD 1 1
7 10950 1 1 73 LYS CE C -7.742 -7.132 11.283 1.00 . A A . 510 LYS CE 1 1
7 10951 1 1 73 LYS CG C -9.770 -6.234 10.103 1.00 . A A . 510 LYS CG 1 1
7 10952 1 1 73 LYS H H -10.756 -4.019 7.672 1.00 . A A . 510 LYS H 1 1
7 10953 1 1 73 LYS HA H -11.635 -6.013 8.077 1.00 . A A . 510 LYS HA 1 1
7 10954 1 1 73 LYS HB2 H -11.411 -5.193 10.977 1.00 . A A . 510 LYS HB2 1 1
7 10955 1 1 73 LYS HB3 H -11.789 -6.826 10.444 1.00 . A A . 510 LYS HB3 1 1
7 10956 1 1 73 LYS HD2 H -9.371 -6.100 12.202 1.00 . A A . 510 LYS HD2 1 1
7 10957 1 1 73 LYS HD3 H -9.763 -7.724 11.632 1.00 . A A . 510 LYS HD3 1 1
7 10958 1 1 73 LYS HE2 H -7.608 -7.858 10.495 1.00 . A A . 510 LYS HE2 1 1
7 10959 1 1 73 LYS HE3 H -7.219 -6.226 11.019 1.00 . A A . 510 LYS HE3 1 1
7 10960 1 1 73 LYS HG2 H -9.612 -6.952 9.312 1.00 . A A . 510 LYS HG2 1 1
7 10961 1 1 73 LYS HG3 H -9.238 -5.323 9.871 1.00 . A A . 510 LYS HG3 1 1
7 10962 1 1 73 LYS HZ1 H -7.280 -7.006 13.317 1.00 . A A . 510 LYS HZ1 1 1
7 10963 1 1 73 LYS HZ2 H -6.161 -7.871 12.417 1.00 . A A . 510 LYS HZ2 1 1
7 10964 1 1 73 LYS HZ3 H -7.631 -8.575 12.797 1.00 . A A . 510 LYS HZ3 1 1
7 10965 1 1 73 LYS N N -11.241 -4.065 8.520 1.00 . A A . 510 LYS N 1 1
7 10966 1 1 73 LYS NZ N -7.176 -7.678 12.531 1.00 . A A . 510 LYS NZ 1 1
7 10967 1 1 73 LYS O O -13.971 -5.307 10.029 1.00 . A A . 510 LYS O 1 1
7 10968 1 1 74 LYS C C -15.955 -5.914 7.089 1.00 . A A . 511 LYS C 1 1
7 10969 1 1 74 LYS CA C -15.338 -4.701 7.742 1.00 . A A . 511 LYS CA 1 1
7 10970 1 1 74 LYS CB C -15.630 -3.412 6.981 1.00 . A A . 511 LYS CB 1 1
7 10971 1 1 74 LYS CD C -17.233 -1.610 6.291 1.00 . A A . 511 LYS CD 1 1
7 10972 1 1 74 LYS CE C -18.686 -1.143 6.228 1.00 . A A . 511 LYS CE 1 1
7 10973 1 1 74 LYS CG C -17.096 -3.011 6.887 1.00 . A A . 511 LYS CG 1 1
7 10974 1 1 74 LYS H H -13.387 -4.802 7.037 1.00 . A A . 511 LYS H 1 1
7 10975 1 1 74 LYS HA H -15.688 -4.604 8.754 1.00 . A A . 511 LYS HA 1 1
7 10976 1 1 74 LYS HB2 H -15.113 -2.628 7.508 1.00 . A A . 511 LYS HB2 1 1
7 10977 1 1 74 LYS HB3 H -15.226 -3.503 5.985 1.00 . A A . 511 LYS HB3 1 1
7 10978 1 1 74 LYS HD2 H -16.668 -0.915 6.896 1.00 . A A . 511 LYS HD2 1 1
7 10979 1 1 74 LYS HD3 H -16.821 -1.623 5.292 1.00 . A A . 511 LYS HD3 1 1
7 10980 1 1 74 LYS HE2 H -19.137 -1.291 7.198 1.00 . A A . 511 LYS HE2 1 1
7 10981 1 1 74 LYS HE3 H -18.695 -0.088 5.994 1.00 . A A . 511 LYS HE3 1 1
7 10982 1 1 74 LYS HG2 H -17.626 -3.718 6.267 1.00 . A A . 511 LYS HG2 1 1
7 10983 1 1 74 LYS HG3 H -17.513 -3.009 7.883 1.00 . A A . 511 LYS HG3 1 1
7 10984 1 1 74 LYS HZ1 H -19.160 -1.624 4.262 1.00 . A A . 511 LYS HZ1 1 1
7 10985 1 1 74 LYS HZ2 H -20.476 -1.554 5.282 1.00 . A A . 511 LYS HZ2 1 1
7 10986 1 1 74 LYS HZ3 H -19.488 -2.899 5.353 1.00 . A A . 511 LYS HZ3 1 1
7 10987 1 1 74 LYS N N -13.934 -4.894 7.846 1.00 . A A . 511 LYS N 1 1
7 10988 1 1 74 LYS NZ N -19.486 -1.870 5.218 1.00 . A A . 511 LYS NZ 1 1
7 10989 1 1 74 LYS O O -15.438 -6.430 6.106 1.00 . A A . 511 LYS O 1 1
7 10990 1 1 75 ASN C C -18.394 -7.341 5.858 1.00 . A A . 512 ASN C 1 1
7 10991 1 1 75 ASN CA C -17.669 -7.598 7.168 1.00 . A A . 512 ASN CA 1 1
7 10992 1 1 75 ASN CB C -18.645 -8.202 8.225 1.00 . A A . 512 ASN CB 1 1
7 10993 1 1 75 ASN CG C -19.928 -7.391 8.439 1.00 . A A . 512 ASN CG 1 1
7 10994 1 1 75 ASN H H -17.385 -5.871 8.411 1.00 . A A . 512 ASN H 1 1
7 10995 1 1 75 ASN HA H -16.885 -8.316 6.975 1.00 . A A . 512 ASN HA 1 1
7 10996 1 1 75 ASN HB2 H -18.935 -9.193 7.909 1.00 . A A . 512 ASN HB2 1 1
7 10997 1 1 75 ASN HB3 H -18.128 -8.277 9.171 1.00 . A A . 512 ASN HB3 1 1
7 10998 1 1 75 ASN HD21 H -20.929 -8.547 7.173 1.00 . A A . 512 ASN HD21 1 1
7 10999 1 1 75 ASN HD22 H -21.824 -7.267 7.867 1.00 . A A . 512 ASN HD22 1 1
7 11000 1 1 75 ASN N N -17.024 -6.382 7.654 1.00 . A A . 512 ASN N 1 1
7 11001 1 1 75 ASN ND2 N -20.989 -7.774 7.768 1.00 . A A . 512 ASN ND2 1 1
7 11002 1 1 75 ASN O O -19.084 -6.334 5.708 1.00 . A A . 512 ASN O 1 1
7 11003 1 1 75 ASN OD1 O -19.968 -6.458 9.235 1.00 . A A . 512 ASN OD1 1 1
7 11004 1 1 76 MET C C -19.544 -9.490 3.433 1.00 . A A . 513 MET C 1 1
7 11005 1 1 76 MET CA C -18.901 -8.156 3.661 1.00 . A A . 513 MET CA 1 1
7 11006 1 1 76 MET CB C -17.972 -7.821 2.491 1.00 . A A . 513 MET CB 1 1
7 11007 1 1 76 MET CE C -18.754 -7.276 -1.583 1.00 . A A . 513 MET CE 1 1
7 11008 1 1 76 MET CG C -18.689 -7.732 1.145 1.00 . A A . 513 MET CG 1 1
7 11009 1 1 76 MET H H -17.544 -8.940 5.019 1.00 . A A . 513 MET H 1 1
7 11010 1 1 76 MET HA H -19.666 -7.399 3.744 1.00 . A A . 513 MET HA 1 1
7 11011 1 1 76 MET HB2 H -17.492 -6.873 2.684 1.00 . A A . 513 MET HB2 1 1
7 11012 1 1 76 MET HB3 H -17.219 -8.591 2.420 1.00 . A A . 513 MET HB3 1 1
7 11013 1 1 76 MET HE1 H -19.191 -8.256 -1.698 1.00 . A A . 513 MET HE1 1 1
7 11014 1 1 76 MET HE2 H -18.236 -7.005 -2.490 1.00 . A A . 513 MET HE2 1 1
7 11015 1 1 76 MET HE3 H -19.533 -6.557 -1.380 1.00 . A A . 513 MET HE3 1 1
7 11016 1 1 76 MET HG2 H -19.140 -8.689 0.929 1.00 . A A . 513 MET HG2 1 1
7 11017 1 1 76 MET HG3 H -19.465 -6.984 1.218 1.00 . A A . 513 MET HG3 1 1
7 11018 1 1 76 MET N N -18.197 -8.212 4.911 1.00 . A A . 513 MET N 1 1
7 11019 1 1 76 MET O O -18.852 -10.486 3.146 1.00 . A A . 513 MET O 1 1
7 11020 1 1 76 MET SD S -17.590 -7.299 -0.219 1.00 . A A . 513 MET SD 1 1
7 11021 1 1 77 LYS C C -21.380 -11.753 4.542 1.00 . A A . 514 LYS C 1 1
7 11022 1 1 77 LYS CA C -21.689 -10.716 3.474 1.00 . A A . 514 LYS CA 1 1
7 11023 1 1 77 LYS CB C -21.523 -11.320 2.066 1.00 . A A . 514 LYS CB 1 1
7 11024 1 1 77 LYS CD C -23.523 -12.910 2.035 1.00 . A A . 514 LYS CD 1 1
7 11025 1 1 77 LYS CE C -22.706 -14.181 1.879 1.00 . A A . 514 LYS CE 1 1
7 11026 1 1 77 LYS CG C -22.833 -11.716 1.374 1.00 . A A . 514 LYS CG 1 1
7 11027 1 1 77 LYS H H -21.286 -8.697 3.934 1.00 . A A . 514 LYS H 1 1
7 11028 1 1 77 LYS HA H -22.714 -10.416 3.606 1.00 . A A . 514 LYS HA 1 1
7 11029 1 1 77 LYS HB2 H -20.947 -10.638 1.465 1.00 . A A . 514 LYS HB2 1 1
7 11030 1 1 77 LYS HB3 H -20.919 -12.210 2.174 1.00 . A A . 514 LYS HB3 1 1
7 11031 1 1 77 LYS HD2 H -23.644 -12.701 3.089 1.00 . A A . 514 LYS HD2 1 1
7 11032 1 1 77 LYS HD3 H -24.492 -13.050 1.580 1.00 . A A . 514 LYS HD3 1 1
7 11033 1 1 77 LYS HE2 H -22.513 -14.348 0.829 1.00 . A A . 514 LYS HE2 1 1
7 11034 1 1 77 LYS HE3 H -21.769 -14.060 2.401 1.00 . A A . 514 LYS HE3 1 1
7 11035 1 1 77 LYS HG2 H -23.508 -10.874 1.407 1.00 . A A . 514 LYS HG2 1 1
7 11036 1 1 77 LYS HG3 H -22.620 -11.957 0.342 1.00 . A A . 514 LYS HG3 1 1
7 11037 1 1 77 LYS HZ1 H -22.811 -16.208 2.310 1.00 . A A . 514 LYS HZ1 1 1
7 11038 1 1 77 LYS HZ2 H -24.294 -15.521 1.917 1.00 . A A . 514 LYS HZ2 1 1
7 11039 1 1 77 LYS HZ3 H -23.621 -15.249 3.434 1.00 . A A . 514 LYS HZ3 1 1
7 11040 1 1 77 LYS N N -20.848 -9.528 3.644 1.00 . A A . 514 LYS N 1 1
7 11041 1 1 77 LYS NZ N -23.401 -15.359 2.424 1.00 . A A . 514 LYS NZ 1 1
7 11042 1 1 77 LYS O O -22.150 -11.954 5.465 1.00 . A A . 514 LYS O 1 1
7 11043 1 1 78 ASP C C -18.367 -13.372 5.671 1.00 . A A . 515 ASP C 1 1
7 11044 1 1 78 ASP CA C -19.855 -13.415 5.346 1.00 . A A . 515 ASP CA 1 1
7 11045 1 1 78 ASP CB C -20.284 -14.803 4.846 1.00 . A A . 515 ASP CB 1 1
7 11046 1 1 78 ASP CG C -19.920 -15.939 5.787 1.00 . A A . 515 ASP CG 1 1
7 11047 1 1 78 ASP H H -19.703 -12.081 3.661 1.00 . A A . 515 ASP H 1 1
7 11048 1 1 78 ASP HA H -20.397 -13.188 6.242 1.00 . A A . 515 ASP HA 1 1
7 11049 1 1 78 ASP HB2 H -21.354 -14.814 4.706 1.00 . A A . 515 ASP HB2 1 1
7 11050 1 1 78 ASP HB3 H -19.809 -14.987 3.893 1.00 . A A . 515 ASP HB3 1 1
7 11051 1 1 78 ASP N N -20.256 -12.378 4.414 1.00 . A A . 515 ASP N 1 1
7 11052 1 1 78 ASP O O -17.912 -13.954 6.654 1.00 . A A . 515 ASP O 1 1
7 11053 1 1 78 ASP OD1 O -20.597 -16.120 6.816 1.00 . A A . 515 ASP OD1 1 1
7 11054 1 1 78 ASP OD2 O -18.975 -16.701 5.488 1.00 . A A . 515 ASP OD2 1 1
7 11055 1 1 79 ARG C C -15.740 -11.218 5.307 1.00 . A A . 516 ARG C 1 1
7 11056 1 1 79 ARG CA C -16.194 -12.641 5.089 1.00 . A A . 516 ARG CA 1 1
7 11057 1 1 79 ARG CB C -15.560 -13.307 3.856 1.00 . A A . 516 ARG CB 1 1
7 11058 1 1 79 ARG CD C -13.027 -12.972 3.974 1.00 . A A . 516 ARG CD 1 1
7 11059 1 1 79 ARG CG C -14.177 -13.948 4.049 1.00 . A A . 516 ARG CG 1 1
7 11060 1 1 79 ARG CZ C -10.824 -14.064 3.424 1.00 . A A . 516 ARG CZ 1 1
7 11061 1 1 79 ARG H H -18.021 -12.028 4.263 1.00 . A A . 516 ARG H 1 1
7 11062 1 1 79 ARG HA H -15.966 -13.221 5.971 1.00 . A A . 516 ARG HA 1 1
7 11063 1 1 79 ARG HB2 H -16.238 -14.093 3.573 1.00 . A A . 516 ARG HB2 1 1
7 11064 1 1 79 ARG HB3 H -15.514 -12.573 3.065 1.00 . A A . 516 ARG HB3 1 1
7 11065 1 1 79 ARG HD2 H -12.971 -12.572 2.973 1.00 . A A . 516 ARG HD2 1 1
7 11066 1 1 79 ARG HD3 H -13.199 -12.169 4.675 1.00 . A A . 516 ARG HD3 1 1
7 11067 1 1 79 ARG HE H -11.591 -13.709 5.273 1.00 . A A . 516 ARG HE 1 1
7 11068 1 1 79 ARG HG2 H -14.146 -14.426 5.017 1.00 . A A . 516 ARG HG2 1 1
7 11069 1 1 79 ARG HG3 H -14.041 -14.705 3.291 1.00 . A A . 516 ARG HG3 1 1
7 11070 1 1 79 ARG HH11 H -11.882 -13.616 1.707 1.00 . A A . 516 ARG HH11 1 1
7 11071 1 1 79 ARG HH12 H -10.349 -14.333 1.462 1.00 . A A . 516 ARG HH12 1 1
7 11072 1 1 79 ARG HH21 H -9.473 -14.660 4.850 1.00 . A A . 516 ARG HH21 1 1
7 11073 1 1 79 ARG HH22 H -8.972 -14.925 3.250 1.00 . A A . 516 ARG HH22 1 1
7 11074 1 1 79 ARG N N -17.623 -12.637 4.919 1.00 . A A . 516 ARG N 1 1
7 11075 1 1 79 ARG NE N -11.750 -13.626 4.306 1.00 . A A . 516 ARG NE 1 1
7 11076 1 1 79 ARG NH1 N -11.041 -13.991 2.105 1.00 . A A . 516 ARG NH1 1 1
7 11077 1 1 79 ARG NH2 N -9.682 -14.581 3.871 1.00 . A A . 516 ARG NH2 1 1
7 11078 1 1 79 ARG O O -16.391 -10.284 4.853 1.00 . A A . 516 ARG O 1 1
7 11079 1 1 80 TYR C C -13.252 -9.197 5.361 1.00 . A A . 517 TYR C 1 1
7 11080 1 1 80 TYR CA C -14.202 -9.731 6.375 1.00 . A A . 517 TYR CA 1 1
7 11081 1 1 80 TYR CB C -13.532 -9.688 7.726 1.00 . A A . 517 TYR CB 1 1
7 11082 1 1 80 TYR CD1 C -15.002 -10.982 9.318 1.00 . A A . 517 TYR CD1 1 1
7 11083 1 1 80 TYR CD2 C -14.772 -8.637 9.626 1.00 . A A . 517 TYR CD2 1 1
7 11084 1 1 80 TYR CE1 C -15.836 -11.044 10.413 1.00 . A A . 517 TYR CE1 1 1
7 11085 1 1 80 TYR CE2 C -15.602 -8.689 10.716 1.00 . A A . 517 TYR CE2 1 1
7 11086 1 1 80 TYR CG C -14.459 -9.777 8.906 1.00 . A A . 517 TYR CG 1 1
7 11087 1 1 80 TYR CZ C -16.132 -9.892 11.108 1.00 . A A . 517 TYR CZ 1 1
7 11088 1 1 80 TYR H H -14.210 -11.854 6.349 1.00 . A A . 517 TYR H 1 1
7 11089 1 1 80 TYR HA H -15.056 -9.073 6.412 1.00 . A A . 517 TYR HA 1 1
7 11090 1 1 80 TYR HB2 H -12.826 -10.496 7.755 1.00 . A A . 517 TYR HB2 1 1
7 11091 1 1 80 TYR HB3 H -12.980 -8.764 7.791 1.00 . A A . 517 TYR HB3 1 1
7 11092 1 1 80 TYR HD1 H -14.767 -11.880 8.767 1.00 . A A . 517 TYR HD1 1 1
7 11093 1 1 80 TYR HD2 H -14.357 -7.689 9.318 1.00 . A A . 517 TYR HD2 1 1
7 11094 1 1 80 TYR HE1 H -16.252 -11.992 10.723 1.00 . A A . 517 TYR HE1 1 1
7 11095 1 1 80 TYR HE2 H -15.831 -7.784 11.255 1.00 . A A . 517 TYR HE2 1 1
7 11096 1 1 80 TYR HH H -17.499 -9.153 12.223 1.00 . A A . 517 TYR HH 1 1
7 11097 1 1 80 TYR N N -14.689 -11.054 6.043 1.00 . A A . 517 TYR N 1 1
7 11098 1 1 80 TYR O O -12.251 -9.835 5.018 1.00 . A A . 517 TYR O 1 1
7 11099 1 1 80 TYR OH O -16.953 -9.949 12.212 1.00 . A A . 517 TYR OH 1 1
7 11100 1 1 81 VAL C C -11.863 -6.378 4.833 1.00 . A A . 518 VAL C 1 1
7 11101 1 1 81 VAL CA C -12.741 -7.305 4.024 1.00 . A A . 518 VAL CA 1 1
7 11102 1 1 81 VAL CB C -13.593 -6.500 3.016 1.00 . A A . 518 VAL CB 1 1
7 11103 1 1 81 VAL CG1 C -12.708 -5.691 2.074 1.00 . A A . 518 VAL CG1 1 1
7 11104 1 1 81 VAL CG2 C -14.482 -7.434 2.214 1.00 . A A . 518 VAL CG2 1 1
7 11105 1 1 81 VAL H H -14.348 -7.586 5.289 1.00 . A A . 518 VAL H 1 1
7 11106 1 1 81 VAL HA H -12.122 -8.012 3.491 1.00 . A A . 518 VAL HA 1 1
7 11107 1 1 81 VAL HB H -14.226 -5.838 3.590 1.00 . A A . 518 VAL HB 1 1
7 11108 1 1 81 VAL HG11 H -12.108 -5.001 2.647 1.00 . A A . 518 VAL HG11 1 1
7 11109 1 1 81 VAL HG12 H -13.325 -5.139 1.380 1.00 . A A . 518 VAL HG12 1 1
7 11110 1 1 81 VAL HG13 H -12.061 -6.359 1.527 1.00 . A A . 518 VAL HG13 1 1
7 11111 1 1 81 VAL HG21 H -15.079 -6.861 1.520 1.00 . A A . 518 VAL HG21 1 1
7 11112 1 1 81 VAL HG22 H -15.131 -7.972 2.887 1.00 . A A . 518 VAL HG22 1 1
7 11113 1 1 81 VAL HG23 H -13.867 -8.135 1.670 1.00 . A A . 518 VAL HG23 1 1
7 11114 1 1 81 VAL N N -13.545 -8.025 4.935 1.00 . A A . 518 VAL N 1 1
7 11115 1 1 81 VAL O O -12.338 -5.468 5.528 1.00 . A A . 518 VAL O 1 1
7 11116 1 1 82 GLU C C -9.014 -4.987 4.498 1.00 . A A . 519 GLU C 1 1
7 11117 1 1 82 GLU CA C -9.630 -5.948 5.490 1.00 . A A . 519 GLU CA 1 1
7 11118 1 1 82 GLU CB C -8.613 -6.949 6.011 1.00 . A A . 519 GLU CB 1 1
7 11119 1 1 82 GLU CD C -6.673 -7.497 7.426 1.00 . A A . 519 GLU CD 1 1
7 11120 1 1 82 GLU CG C -7.552 -6.396 6.922 1.00 . A A . 519 GLU CG 1 1
7 11121 1 1 82 GLU H H -10.339 -7.420 4.243 1.00 . A A . 519 GLU H 1 1
7 11122 1 1 82 GLU HA H -10.074 -5.413 6.317 1.00 . A A . 519 GLU HA 1 1
7 11123 1 1 82 GLU HB2 H -9.140 -7.718 6.556 1.00 . A A . 519 GLU HB2 1 1
7 11124 1 1 82 GLU HB3 H -8.126 -7.409 5.163 1.00 . A A . 519 GLU HB3 1 1
7 11125 1 1 82 GLU HG2 H -6.952 -5.681 6.379 1.00 . A A . 519 GLU HG2 1 1
7 11126 1 1 82 GLU HG3 H -8.024 -5.912 7.765 1.00 . A A . 519 GLU HG3 1 1
7 11127 1 1 82 GLU N N -10.627 -6.666 4.802 1.00 . A A . 519 GLU N 1 1
7 11128 1 1 82 GLU O O -8.428 -5.401 3.496 1.00 . A A . 519 GLU O 1 1
7 11129 1 1 82 GLU OE1 O -7.072 -8.208 8.361 1.00 . A A . 519 GLU OE1 1 1
7 11130 1 1 82 GLU OE2 O -5.584 -7.713 6.859 1.00 . A A . 519 GLU OE2 1 1
7 11131 1 1 83 VAL C C -7.472 -2.052 4.419 1.00 . A A . 520 VAL C 1 1
7 11132 1 1 83 VAL CA C -8.732 -2.713 3.848 1.00 . A A . 520 VAL CA 1 1
7 11133 1 1 83 VAL CB C -9.875 -1.692 3.632 1.00 . A A . 520 VAL CB 1 1
7 11134 1 1 83 VAL CG1 C -9.442 -0.515 2.816 1.00 . A A . 520 VAL CG1 1 1
7 11135 1 1 83 VAL CG2 C -11.045 -2.386 2.953 1.00 . A A . 520 VAL CG2 1 1
7 11136 1 1 83 VAL H H -9.694 -3.440 5.535 1.00 . A A . 520 VAL H 1 1
7 11137 1 1 83 VAL HA H -8.504 -3.182 2.898 1.00 . A A . 520 VAL HA 1 1
7 11138 1 1 83 VAL HB H -10.223 -1.346 4.593 1.00 . A A . 520 VAL HB 1 1
7 11139 1 1 83 VAL HG11 H -10.252 0.195 2.741 1.00 . A A . 520 VAL HG11 1 1
7 11140 1 1 83 VAL HG12 H -9.179 -0.857 1.826 1.00 . A A . 520 VAL HG12 1 1
7 11141 1 1 83 VAL HG13 H -8.584 -0.045 3.272 1.00 . A A . 520 VAL HG13 1 1
7 11142 1 1 83 VAL HG21 H -11.445 -3.141 3.614 1.00 . A A . 520 VAL HG21 1 1
7 11143 1 1 83 VAL HG22 H -10.706 -2.849 2.039 1.00 . A A . 520 VAL HG22 1 1
7 11144 1 1 83 VAL HG23 H -11.809 -1.661 2.718 1.00 . A A . 520 VAL HG23 1 1
7 11145 1 1 83 VAL N N -9.196 -3.730 4.742 1.00 . A A . 520 VAL N 1 1
7 11146 1 1 83 VAL O O -7.465 -1.573 5.558 1.00 . A A . 520 VAL O 1 1
7 11147 1 1 84 PHE C C -4.674 -0.497 3.034 1.00 . A A . 521 PHE C 1 1
7 11148 1 1 84 PHE CA C -5.104 -1.593 4.019 1.00 . A A . 521 PHE CA 1 1
7 11149 1 1 84 PHE CB C -4.149 -2.800 3.953 1.00 . A A . 521 PHE CB 1 1
7 11150 1 1 84 PHE CD1 C -2.484 -2.533 5.810 1.00 . A A . 521 PHE CD1 1 1
7 11151 1 1 84 PHE CD2 C -1.704 -2.433 3.565 1.00 . A A . 521 PHE CD2 1 1
7 11152 1 1 84 PHE CE1 C -1.199 -2.345 6.269 1.00 . A A . 521 PHE CE1 1 1
7 11153 1 1 84 PHE CE2 C -0.419 -2.247 4.019 1.00 . A A . 521 PHE CE2 1 1
7 11154 1 1 84 PHE CG C -2.752 -2.577 4.453 1.00 . A A . 521 PHE CG 1 1
7 11155 1 1 84 PHE CZ C -0.166 -2.202 5.372 1.00 . A A . 521 PHE CZ 1 1
7 11156 1 1 84 PHE H H -6.507 -2.458 2.727 1.00 . A A . 521 PHE H 1 1
7 11157 1 1 84 PHE HA H -5.131 -1.209 5.026 1.00 . A A . 521 PHE HA 1 1
7 11158 1 1 84 PHE HB2 H -4.577 -3.615 4.514 1.00 . A A . 521 PHE HB2 1 1
7 11159 1 1 84 PHE HB3 H -4.088 -3.107 2.920 1.00 . A A . 521 PHE HB3 1 1
7 11160 1 1 84 PHE HD1 H -3.293 -2.647 6.514 1.00 . A A . 521 PHE HD1 1 1
7 11161 1 1 84 PHE HD2 H -1.901 -2.465 2.503 1.00 . A A . 521 PHE HD2 1 1
7 11162 1 1 84 PHE HE1 H -0.998 -2.310 7.330 1.00 . A A . 521 PHE HE1 1 1
7 11163 1 1 84 PHE HE2 H 0.390 -2.136 3.313 1.00 . A A . 521 PHE HE2 1 1
7 11164 1 1 84 PHE HZ H 0.844 -2.057 5.726 1.00 . A A . 521 PHE HZ 1 1
7 11165 1 1 84 PHE N N -6.418 -2.081 3.634 1.00 . A A . 521 PHE N 1 1
7 11166 1 1 84 PHE O O -5.036 -0.551 1.883 1.00 . A A . 521 PHE O 1 1
7 11167 1 1 85 GLN C C -2.087 1.308 2.042 1.00 . A A . 522 GLN C 1 1
7 11168 1 1 85 GLN CA C -3.491 1.577 2.616 1.00 . A A . 522 GLN CA 1 1
7 11169 1 1 85 GLN CB C -3.523 2.890 3.388 1.00 . A A . 522 GLN CB 1 1
7 11170 1 1 85 GLN CD C -3.230 5.373 3.300 1.00 . A A . 522 GLN CD 1 1
7 11171 1 1 85 GLN CG C -3.115 4.088 2.562 1.00 . A A . 522 GLN CG 1 1
7 11172 1 1 85 GLN H H -3.629 0.474 4.419 1.00 . A A . 522 GLN H 1 1
7 11173 1 1 85 GLN HA H -4.174 1.641 1.781 1.00 . A A . 522 GLN HA 1 1
7 11174 1 1 85 GLN HB2 H -4.523 3.053 3.760 1.00 . A A . 522 GLN HB2 1 1
7 11175 1 1 85 GLN HB3 H -2.848 2.812 4.228 1.00 . A A . 522 GLN HB3 1 1
7 11176 1 1 85 GLN HE21 H -3.532 6.319 1.601 1.00 . A A . 522 GLN HE21 1 1
7 11177 1 1 85 GLN HE22 H -3.545 7.269 3.031 1.00 . A A . 522 GLN HE22 1 1
7 11178 1 1 85 GLN HG2 H -2.084 3.963 2.262 1.00 . A A . 522 GLN HG2 1 1
7 11179 1 1 85 GLN HG3 H -3.737 4.131 1.681 1.00 . A A . 522 GLN HG3 1 1
7 11180 1 1 85 GLN N N -3.921 0.479 3.482 1.00 . A A . 522 GLN N 1 1
7 11181 1 1 85 GLN NE2 N -3.455 6.415 2.579 1.00 . A A . 522 GLN NE2 1 1
7 11182 1 1 85 GLN O O -1.275 0.613 2.661 1.00 . A A . 522 GLN O 1 1
7 11183 1 1 85 GLN OE1 O -3.093 5.430 4.513 1.00 . A A . 522 GLN OE1 1 1
7 11184 1 1 86 CYS C C -0.192 2.837 -0.706 1.00 . A A . 523 CYS C 1 1
7 11185 1 1 86 CYS CA C -0.540 1.636 0.172 1.00 . A A . 523 CYS CA 1 1
7 11186 1 1 86 CYS CB C -0.615 0.361 -0.700 1.00 . A A . 523 CYS CB 1 1
7 11187 1 1 86 CYS H H -2.447 2.493 0.469 1.00 . A A . 523 CYS H 1 1
7 11188 1 1 86 CYS HA H 0.246 1.515 0.900 1.00 . A A . 523 CYS HA 1 1
7 11189 1 1 86 CYS HB2 H -1.405 0.478 -1.426 1.00 . A A . 523 CYS HB2 1 1
7 11190 1 1 86 CYS HB3 H 0.321 0.252 -1.227 1.00 . A A . 523 CYS HB3 1 1
7 11191 1 1 86 CYS HG H -1.299 -0.784 1.427 1.00 . A A . 523 CYS HG 1 1
7 11192 1 1 86 CYS N N -1.801 1.862 0.876 1.00 . A A . 523 CYS N 1 1
7 11193 1 1 86 CYS O O -1.009 3.746 -0.879 1.00 . A A . 523 CYS O 1 1
7 11194 1 1 86 CYS SG S -0.913 -1.176 0.218 1.00 . A A . 523 CYS SG 1 1
7 11195 1 1 87 SER C C 1.473 3.393 -3.569 1.00 . A A . 524 SER C 1 1
7 11196 1 1 87 SER CA C 1.460 3.893 -2.130 1.00 . A A . 524 SER CA 1 1
7 11197 1 1 87 SER CB C 2.850 4.401 -1.700 1.00 . A A . 524 SER CB 1 1
7 11198 1 1 87 SER H H 1.599 2.083 -1.020 1.00 . A A . 524 SER H 1 1
7 11199 1 1 87 SER HA H 0.756 4.707 -2.099 1.00 . A A . 524 SER HA 1 1
7 11200 1 1 87 SER HB2 H 2.797 4.738 -0.676 1.00 . A A . 524 SER HB2 1 1
7 11201 1 1 87 SER HB3 H 3.561 3.593 -1.772 1.00 . A A . 524 SER HB3 1 1
7 11202 1 1 87 SER HG H 3.303 6.298 -1.992 1.00 . A A . 524 SER HG 1 1
7 11203 1 1 87 SER N N 1.006 2.836 -1.241 1.00 . A A . 524 SER N 1 1
7 11204 1 1 87 SER O O 1.552 2.183 -3.807 1.00 . A A . 524 SER O 1 1
7 11205 1 1 87 SER OG O 3.293 5.483 -2.514 1.00 . A A . 524 SER OG 1 1
7 11206 1 1 88 ALA C C 2.573 3.180 -6.391 1.00 . A A . 525 ALA C 1 1
7 11207 1 1 88 ALA CA C 1.357 3.988 -5.954 1.00 . A A . 525 ALA CA 1 1
7 11208 1 1 88 ALA CB C 1.220 5.247 -6.796 1.00 . A A . 525 ALA CB 1 1
7 11209 1 1 88 ALA H H 1.333 5.256 -4.225 1.00 . A A . 525 ALA H 1 1
7 11210 1 1 88 ALA HA H 0.478 3.380 -6.112 1.00 . A A . 525 ALA HA 1 1
7 11211 1 1 88 ALA HB1 H 2.104 5.856 -6.681 1.00 . A A . 525 ALA HB1 1 1
7 11212 1 1 88 ALA HB2 H 0.352 5.799 -6.471 1.00 . A A . 525 ALA HB2 1 1
7 11213 1 1 88 ALA HB3 H 1.102 4.976 -7.836 1.00 . A A . 525 ALA HB3 1 1
7 11214 1 1 88 ALA N N 1.395 4.320 -4.518 1.00 . A A . 525 ALA N 1 1
7 11215 1 1 88 ALA O O 2.444 2.182 -7.119 1.00 . A A . 525 ALA O 1 1
7 11216 1 1 89 GLU C C 5.000 1.506 -5.611 1.00 . A A . 526 GLU C 1 1
7 11217 1 1 89 GLU CA C 4.983 2.896 -6.259 1.00 . A A . 526 GLU CA 1 1
7 11218 1 1 89 GLU CB C 6.187 3.727 -5.791 1.00 . A A . 526 GLU CB 1 1
7 11219 1 1 89 GLU CD C 7.722 3.192 -7.734 1.00 . A A . 526 GLU CD 1 1
7 11220 1 1 89 GLU CG C 7.548 3.193 -6.232 1.00 . A A . 526 GLU CG 1 1
7 11221 1 1 89 GLU H H 3.760 4.351 -5.316 1.00 . A A . 526 GLU H 1 1
7 11222 1 1 89 GLU HA H 5.007 2.798 -7.333 1.00 . A A . 526 GLU HA 1 1
7 11223 1 1 89 GLU HB2 H 6.084 4.730 -6.178 1.00 . A A . 526 GLU HB2 1 1
7 11224 1 1 89 GLU HB3 H 6.171 3.767 -4.712 1.00 . A A . 526 GLU HB3 1 1
7 11225 1 1 89 GLU HG2 H 8.322 3.807 -5.796 1.00 . A A . 526 GLU HG2 1 1
7 11226 1 1 89 GLU HG3 H 7.654 2.180 -5.871 1.00 . A A . 526 GLU HG3 1 1
7 11227 1 1 89 GLU N N 3.741 3.577 -5.915 1.00 . A A . 526 GLU N 1 1
7 11228 1 1 89 GLU O O 5.518 0.539 -6.169 1.00 . A A . 526 GLU O 1 1
7 11229 1 1 89 GLU OE1 O 8.005 4.251 -8.312 1.00 . A A . 526 GLU OE1 1 1
7 11230 1 1 89 GLU OE2 O 7.583 2.133 -8.376 1.00 . A A . 526 GLU OE2 1 1
7 11231 1 1 90 GLU C C 3.312 -0.791 -4.392 1.00 . A A . 527 GLU C 1 1
7 11232 1 1 90 GLU CA C 4.272 0.197 -3.710 1.00 . A A . 527 GLU CA 1 1
7 11233 1 1 90 GLU CB C 3.843 0.513 -2.283 1.00 . A A . 527 GLU CB 1 1
7 11234 1 1 90 GLU CD C 3.232 -0.295 -0.016 1.00 . A A . 527 GLU CD 1 1
7 11235 1 1 90 GLU CG C 3.608 -0.691 -1.406 1.00 . A A . 527 GLU CG 1 1
7 11236 1 1 90 GLU H H 3.926 2.220 -4.113 1.00 . A A . 527 GLU H 1 1
7 11237 1 1 90 GLU HA H 5.262 -0.231 -3.691 1.00 . A A . 527 GLU HA 1 1
7 11238 1 1 90 GLU HB2 H 4.609 1.116 -1.818 1.00 . A A . 527 GLU HB2 1 1
7 11239 1 1 90 GLU HB3 H 2.930 1.089 -2.320 1.00 . A A . 527 GLU HB3 1 1
7 11240 1 1 90 GLU HG2 H 2.806 -1.279 -1.827 1.00 . A A . 527 GLU HG2 1 1
7 11241 1 1 90 GLU HG3 H 4.511 -1.283 -1.367 1.00 . A A . 527 GLU HG3 1 1
7 11242 1 1 90 GLU N N 4.364 1.420 -4.465 1.00 . A A . 527 GLU N 1 1
7 11243 1 1 90 GLU O O 3.557 -2.000 -4.411 1.00 . A A . 527 GLU O 1 1
7 11244 1 1 90 GLU OE1 O 2.430 0.650 0.157 1.00 . A A . 527 GLU OE1 1 1
7 11245 1 1 90 GLU OE2 O 3.738 -0.902 0.944 1.00 . A A . 527 GLU OE2 1 1
7 11246 1 1 91 MET C C 2.048 -1.710 -6.907 1.00 . A A . 528 MET C 1 1
7 11247 1 1 91 MET CA C 1.301 -1.106 -5.738 1.00 . A A . 528 MET CA 1 1
7 11248 1 1 91 MET CB C 0.109 -0.302 -6.281 1.00 . A A . 528 MET CB 1 1
7 11249 1 1 91 MET CE C -2.933 0.649 -6.604 1.00 . A A . 528 MET CE 1 1
7 11250 1 1 91 MET CG C -0.876 -1.163 -7.081 1.00 . A A . 528 MET CG 1 1
7 11251 1 1 91 MET H H 2.044 0.689 -4.846 1.00 . A A . 528 MET H 1 1
7 11252 1 1 91 MET HA H 0.947 -1.900 -5.100 1.00 . A A . 528 MET HA 1 1
7 11253 1 1 91 MET HB2 H -0.420 0.145 -5.452 1.00 . A A . 528 MET HB2 1 1
7 11254 1 1 91 MET HB3 H 0.477 0.483 -6.926 1.00 . A A . 528 MET HB3 1 1
7 11255 1 1 91 MET HE1 H -2.257 1.401 -6.222 1.00 . A A . 528 MET HE1 1 1
7 11256 1 1 91 MET HE2 H -3.197 -0.036 -5.814 1.00 . A A . 528 MET HE2 1 1
7 11257 1 1 91 MET HE3 H -3.834 1.124 -6.962 1.00 . A A . 528 MET HE3 1 1
7 11258 1 1 91 MET HG2 H -0.315 -1.724 -7.816 1.00 . A A . 528 MET HG2 1 1
7 11259 1 1 91 MET HG3 H -1.351 -1.855 -6.403 1.00 . A A . 528 MET HG3 1 1
7 11260 1 1 91 MET N N 2.228 -0.270 -4.971 1.00 . A A . 528 MET N 1 1
7 11261 1 1 91 MET O O 1.957 -2.907 -7.170 1.00 . A A . 528 MET O 1 1
7 11262 1 1 91 MET SD S -2.154 -0.223 -7.953 1.00 . A A . 528 MET SD 1 1
7 11263 1 1 92 ASN C C 4.663 -2.295 -8.291 1.00 . A A . 529 ASN C 1 1
7 11264 1 1 92 ASN CA C 3.632 -1.255 -8.706 1.00 . A A . 529 ASN CA 1 1
7 11265 1 1 92 ASN CB C 4.307 -0.015 -9.322 1.00 . A A . 529 ASN CB 1 1
7 11266 1 1 92 ASN CG C 5.242 -0.340 -10.475 1.00 . A A . 529 ASN CG 1 1
7 11267 1 1 92 ASN H H 2.854 0.063 -7.259 1.00 . A A . 529 ASN H 1 1
7 11268 1 1 92 ASN HA H 2.972 -1.697 -9.437 1.00 . A A . 529 ASN HA 1 1
7 11269 1 1 92 ASN HB2 H 3.545 0.654 -9.690 1.00 . A A . 529 ASN HB2 1 1
7 11270 1 1 92 ASN HB3 H 4.877 0.484 -8.552 1.00 . A A . 529 ASN HB3 1 1
7 11271 1 1 92 ASN HD21 H 6.802 -0.329 -9.261 1.00 . A A . 529 ASN HD21 1 1
7 11272 1 1 92 ASN HD22 H 7.141 -0.654 -10.915 1.00 . A A . 529 ASN HD22 1 1
7 11273 1 1 92 ASN N N 2.823 -0.867 -7.564 1.00 . A A . 529 ASN N 1 1
7 11274 1 1 92 ASN ND2 N 6.512 -0.455 -10.191 1.00 . A A . 529 ASN ND2 1 1
7 11275 1 1 92 ASN O O 4.920 -3.241 -9.011 1.00 . A A . 529 ASN O 1 1
7 11276 1 1 92 ASN OD1 O 4.820 -0.443 -11.621 1.00 . A A . 529 ASN OD1 1 1
7 11277 1 1 93 PHE C C 5.573 -4.438 -6.414 1.00 . A A . 530 PHE C 1 1
7 11278 1 1 93 PHE CA C 6.174 -3.034 -6.517 1.00 . A A . 530 PHE CA 1 1
7 11279 1 1 93 PHE CB C 6.584 -2.494 -5.128 1.00 . A A . 530 PHE CB 1 1
7 11280 1 1 93 PHE CD1 C 7.200 -4.393 -3.592 1.00 . A A . 530 PHE CD1 1 1
7 11281 1 1 93 PHE CD2 C 8.927 -2.940 -4.358 1.00 . A A . 530 PHE CD2 1 1
7 11282 1 1 93 PHE CE1 C 8.119 -5.114 -2.865 1.00 . A A . 530 PHE CE1 1 1
7 11283 1 1 93 PHE CE2 C 9.851 -3.655 -3.624 1.00 . A A . 530 PHE CE2 1 1
7 11284 1 1 93 PHE CG C 7.593 -3.299 -4.353 1.00 . A A . 530 PHE CG 1 1
7 11285 1 1 93 PHE CZ C 9.446 -4.744 -2.879 1.00 . A A . 530 PHE CZ 1 1
7 11286 1 1 93 PHE H H 4.945 -1.322 -6.595 1.00 . A A . 530 PHE H 1 1
7 11287 1 1 93 PHE HA H 7.039 -3.082 -7.158 1.00 . A A . 530 PHE HA 1 1
7 11288 1 1 93 PHE HB2 H 6.999 -1.504 -5.250 1.00 . A A . 530 PHE HB2 1 1
7 11289 1 1 93 PHE HB3 H 5.691 -2.412 -4.526 1.00 . A A . 530 PHE HB3 1 1
7 11290 1 1 93 PHE HD1 H 6.159 -4.680 -3.583 1.00 . A A . 530 PHE HD1 1 1
7 11291 1 1 93 PHE HD2 H 9.249 -2.091 -4.944 1.00 . A A . 530 PHE HD2 1 1
7 11292 1 1 93 PHE HE1 H 7.801 -5.966 -2.283 1.00 . A A . 530 PHE HE1 1 1
7 11293 1 1 93 PHE HE2 H 10.892 -3.365 -3.636 1.00 . A A . 530 PHE HE2 1 1
7 11294 1 1 93 PHE HZ H 10.167 -5.303 -2.305 1.00 . A A . 530 PHE HZ 1 1
7 11295 1 1 93 PHE N N 5.204 -2.121 -7.104 1.00 . A A . 530 PHE N 1 1
7 11296 1 1 93 PHE O O 6.184 -5.420 -6.849 1.00 . A A . 530 PHE O 1 1
7 11297 1 1 94 VAL C C 3.275 -6.351 -7.100 1.00 . A A . 531 VAL C 1 1
7 11298 1 1 94 VAL CA C 3.689 -5.788 -5.732 1.00 . A A . 531 VAL CA 1 1
7 11299 1 1 94 VAL CB C 2.456 -5.678 -4.783 1.00 . A A . 531 VAL CB 1 1
7 11300 1 1 94 VAL CG1 C 1.774 -7.032 -4.606 1.00 . A A . 531 VAL CG1 1 1
7 11301 1 1 94 VAL CG2 C 2.878 -5.125 -3.425 1.00 . A A . 531 VAL CG2 1 1
7 11302 1 1 94 VAL H H 3.916 -3.687 -5.614 1.00 . A A . 531 VAL H 1 1
7 11303 1 1 94 VAL HA H 4.411 -6.456 -5.289 1.00 . A A . 531 VAL HA 1 1
7 11304 1 1 94 VAL HB H 1.746 -4.994 -5.224 1.00 . A A . 531 VAL HB 1 1
7 11305 1 1 94 VAL HG11 H 2.477 -7.737 -4.190 1.00 . A A . 531 VAL HG11 1 1
7 11306 1 1 94 VAL HG12 H 1.432 -7.392 -5.565 1.00 . A A . 531 VAL HG12 1 1
7 11307 1 1 94 VAL HG13 H 0.931 -6.930 -3.940 1.00 . A A . 531 VAL HG13 1 1
7 11308 1 1 94 VAL HG21 H 3.614 -5.782 -2.984 1.00 . A A . 531 VAL HG21 1 1
7 11309 1 1 94 VAL HG22 H 2.017 -5.060 -2.774 1.00 . A A . 531 VAL HG22 1 1
7 11310 1 1 94 VAL HG23 H 3.305 -4.141 -3.553 1.00 . A A . 531 VAL HG23 1 1
7 11311 1 1 94 VAL N N 4.363 -4.516 -5.895 1.00 . A A . 531 VAL N 1 1
7 11312 1 1 94 VAL O O 3.323 -7.570 -7.335 1.00 . A A . 531 VAL O 1 1
7 11313 1 1 95 LEU C C 3.714 -6.376 -10.163 1.00 . A A . 532 LEU C 1 1
7 11314 1 1 95 LEU CA C 2.523 -5.878 -9.354 1.00 . A A . 532 LEU CA 1 1
7 11315 1 1 95 LEU CB C 1.763 -4.778 -10.101 1.00 . A A . 532 LEU CB 1 1
7 11316 1 1 95 LEU CD1 C -0.233 -3.284 -10.347 1.00 . A A . 532 LEU CD1 1 1
7 11317 1 1 95 LEU CD2 C -0.534 -5.571 -9.399 1.00 . A A . 532 LEU CD2 1 1
7 11318 1 1 95 LEU CG C 0.404 -4.371 -9.508 1.00 . A A . 532 LEU CG 1 1
7 11319 1 1 95 LEU H H 2.898 -4.511 -7.778 1.00 . A A . 532 LEU H 1 1
7 11320 1 1 95 LEU HA H 1.860 -6.717 -9.213 1.00 . A A . 532 LEU HA 1 1
7 11321 1 1 95 LEU HB2 H 2.390 -3.899 -10.132 1.00 . A A . 532 LEU HB2 1 1
7 11322 1 1 95 LEU HB3 H 1.598 -5.116 -11.113 1.00 . A A . 532 LEU HB3 1 1
7 11323 1 1 95 LEU HD11 H -1.179 -2.996 -9.912 1.00 . A A . 532 LEU HD11 1 1
7 11324 1 1 95 LEU HD12 H -0.393 -3.653 -11.350 1.00 . A A . 532 LEU HD12 1 1
7 11325 1 1 95 LEU HD13 H 0.425 -2.429 -10.379 1.00 . A A . 532 LEU HD13 1 1
7 11326 1 1 95 LEU HD21 H -0.676 -6.010 -10.376 1.00 . A A . 532 LEU HD21 1 1
7 11327 1 1 95 LEU HD22 H -1.485 -5.245 -9.008 1.00 . A A . 532 LEU HD22 1 1
7 11328 1 1 95 LEU HD23 H -0.112 -6.306 -8.730 1.00 . A A . 532 LEU HD23 1 1
7 11329 1 1 95 LEU HG H 0.561 -3.970 -8.518 1.00 . A A . 532 LEU HG 1 1
7 11330 1 1 95 LEU N N 2.916 -5.465 -8.016 1.00 . A A . 532 LEU N 1 1
7 11331 1 1 95 LEU O O 3.567 -7.235 -11.026 1.00 . A A . 532 LEU O 1 1
7 11332 1 1 96 MET C C 6.609 -7.643 -9.935 1.00 . A A . 533 MET C 1 1
7 11333 1 1 96 MET CA C 6.115 -6.336 -10.529 1.00 . A A . 533 MET CA 1 1
7 11334 1 1 96 MET CB C 7.235 -5.282 -10.503 1.00 . A A . 533 MET CB 1 1
7 11335 1 1 96 MET CE C 6.329 -2.621 -13.602 1.00 . A A . 533 MET CE 1 1
7 11336 1 1 96 MET CG C 6.929 -4.005 -11.274 1.00 . A A . 533 MET CG 1 1
7 11337 1 1 96 MET H H 4.986 -5.167 -9.180 1.00 . A A . 533 MET H 1 1
7 11338 1 1 96 MET HA H 5.821 -6.518 -11.547 1.00 . A A . 533 MET HA 1 1
7 11339 1 1 96 MET HB2 H 7.427 -5.011 -9.475 1.00 . A A . 533 MET HB2 1 1
7 11340 1 1 96 MET HB3 H 8.130 -5.722 -10.920 1.00 . A A . 533 MET HB3 1 1
7 11341 1 1 96 MET HE1 H 5.513 -2.167 -13.059 1.00 . A A . 533 MET HE1 1 1
7 11342 1 1 96 MET HE2 H 6.096 -2.632 -14.657 1.00 . A A . 533 MET HE2 1 1
7 11343 1 1 96 MET HE3 H 7.231 -2.048 -13.439 1.00 . A A . 533 MET HE3 1 1
7 11344 1 1 96 MET HG2 H 6.071 -3.523 -10.827 1.00 . A A . 533 MET HG2 1 1
7 11345 1 1 96 MET HG3 H 7.781 -3.346 -11.202 1.00 . A A . 533 MET HG3 1 1
7 11346 1 1 96 MET N N 4.905 -5.881 -9.852 1.00 . A A . 533 MET N 1 1
7 11347 1 1 96 MET O O 7.678 -8.139 -10.288 1.00 . A A . 533 MET O 1 1
7 11348 1 1 96 MET SD S 6.573 -4.304 -13.018 1.00 . A A . 533 MET SD 1 1
7 11349 1 1 97 GLY C C 7.225 -9.225 -7.376 1.00 . A A . 534 GLY C 1 1
7 11350 1 1 97 GLY CA C 6.133 -9.431 -8.385 1.00 . A A . 534 GLY CA 1 1
7 11351 1 1 97 GLY H H 4.959 -7.746 -8.875 1.00 . A A . 534 GLY H 1 1
7 11352 1 1 97 GLY HA2 H 5.250 -9.813 -7.894 1.00 . A A . 534 GLY HA2 1 1
7 11353 1 1 97 GLY HA3 H 6.467 -10.134 -9.132 1.00 . A A . 534 GLY HA3 1 1
7 11354 1 1 97 GLY N N 5.808 -8.198 -9.052 1.00 . A A . 534 GLY N 1 1
7 11355 1 1 97 GLY O O 7.996 -10.139 -7.072 1.00 . A A . 534 GLY O 1 1
7 11356 1 1 98 GLY C C 9.447 -7.013 -6.683 1.00 . A A . 535 GLY C 1 1
7 11357 1 1 98 GLY CA C 8.323 -7.680 -5.944 1.00 . A A . 535 GLY CA 1 1
7 11358 1 1 98 GLY H H 6.646 -7.337 -7.092 1.00 . A A . 535 GLY H 1 1
7 11359 1 1 98 GLY HA2 H 7.930 -7.025 -5.180 1.00 . A A . 535 GLY HA2 1 1
7 11360 1 1 98 GLY HA3 H 8.684 -8.593 -5.502 1.00 . A A . 535 GLY HA3 1 1
7 11361 1 1 98 GLY N N 7.295 -8.027 -6.851 1.00 . A A . 535 GLY N 1 1
7 11362 1 1 98 GLY O O 9.568 -7.168 -7.904 1.00 . A A . 535 GLY O 1 1
7 11363 1 1 99 THR C C 12.551 -5.731 -5.737 1.00 . A A . 536 THR C 1 1
7 11364 1 1 99 THR CA C 11.335 -5.614 -6.634 1.00 . A A . 536 THR CA 1 1
7 11365 1 1 99 THR CB C 11.028 -4.135 -6.939 1.00 . A A . 536 THR CB 1 1
7 11366 1 1 99 THR CG2 C 12.113 -3.517 -7.820 1.00 . A A . 536 THR CG2 1 1
7 11367 1 1 99 THR H H 10.117 -6.122 -5.049 1.00 . A A . 536 THR H 1 1
7 11368 1 1 99 THR HA H 11.513 -6.139 -7.557 1.00 . A A . 536 THR HA 1 1
7 11369 1 1 99 THR HB H 11.003 -3.625 -5.990 1.00 . A A . 536 THR HB 1 1
7 11370 1 1 99 THR HG1 H 9.469 -4.946 -7.795 1.00 . A A . 536 THR HG1 1 1
7 11371 1 1 99 THR HG21 H 13.066 -3.584 -7.317 1.00 . A A . 536 THR HG21 1 1
7 11372 1 1 99 THR HG22 H 11.879 -2.479 -8.008 1.00 . A A . 536 THR HG22 1 1
7 11373 1 1 99 THR HG23 H 12.162 -4.051 -8.757 1.00 . A A . 536 THR HG23 1 1
7 11374 1 1 99 THR N N 10.238 -6.259 -6.010 1.00 . A A . 536 THR N 1 1
7 11375 1 1 99 THR O O 12.531 -5.320 -4.572 1.00 . A A . 536 THR O 1 1
7 11376 1 1 99 THR OG1 O 9.760 -4.045 -7.621 1.00 . A A . 536 THR OG1 1 1
7 11377 1 1 100 LEU C C 15.774 -5.505 -6.090 1.00 . A A . 537 LEU C 1 1
7 11378 1 1 100 LEU CA C 14.792 -6.509 -5.551 1.00 . A A . 537 LEU CA 1 1
7 11379 1 1 100 LEU CB C 15.330 -7.938 -5.731 1.00 . A A . 537 LEU CB 1 1
7 11380 1 1 100 LEU CD1 C 15.060 -10.424 -5.548 1.00 . A A . 537 LEU CD1 1 1
7 11381 1 1 100 LEU CD2 C 14.052 -8.950 -3.804 1.00 . A A . 537 LEU CD2 1 1
7 11382 1 1 100 LEU CG C 14.407 -9.081 -5.280 1.00 . A A . 537 LEU CG 1 1
7 11383 1 1 100 LEU H H 13.472 -6.653 -7.175 1.00 . A A . 537 LEU H 1 1
7 11384 1 1 100 LEU HA H 14.620 -6.314 -4.502 1.00 . A A . 537 LEU HA 1 1
7 11385 1 1 100 LEU HB2 H 15.550 -8.080 -6.780 1.00 . A A . 537 LEU HB2 1 1
7 11386 1 1 100 LEU HB3 H 16.257 -8.018 -5.184 1.00 . A A . 537 LEU HB3 1 1
7 11387 1 1 100 LEU HD11 H 15.247 -10.533 -6.606 1.00 . A A . 537 LEU HD11 1 1
7 11388 1 1 100 LEU HD12 H 14.402 -11.213 -5.214 1.00 . A A . 537 LEU HD12 1 1
7 11389 1 1 100 LEU HD13 H 15.994 -10.480 -5.009 1.00 . A A . 537 LEU HD13 1 1
7 11390 1 1 100 LEU HD21 H 13.531 -8.019 -3.639 1.00 . A A . 537 LEU HD21 1 1
7 11391 1 1 100 LEU HD22 H 14.956 -8.972 -3.213 1.00 . A A . 537 LEU HD22 1 1
7 11392 1 1 100 LEU HD23 H 13.414 -9.773 -3.518 1.00 . A A . 537 LEU HD23 1 1
7 11393 1 1 100 LEU HG H 13.495 -9.040 -5.857 1.00 . A A . 537 LEU HG 1 1
7 11394 1 1 100 LEU N N 13.557 -6.332 -6.254 1.00 . A A . 537 LEU N 1 1
7 11395 1 1 100 LEU O O 16.407 -5.733 -7.118 1.00 . A A . 537 LEU O 1 1
7 11396 1 1 101 ASN C C 17.997 -3.372 -5.107 1.00 . A A . 538 ASN C 1 1
7 11397 1 1 101 ASN CA C 16.718 -3.318 -5.900 1.00 . A A . 538 ASN CA 1 1
7 11398 1 1 101 ASN CB C 16.077 -1.903 -5.800 1.00 . A A . 538 ASN CB 1 1
7 11399 1 1 101 ASN CG C 15.737 -1.448 -4.384 1.00 . A A . 538 ASN CG 1 1
7 11400 1 1 101 ASN H H 15.292 -4.208 -4.657 1.00 . A A . 538 ASN H 1 1
7 11401 1 1 101 ASN HA H 16.958 -3.519 -6.935 1.00 . A A . 538 ASN HA 1 1
7 11402 1 1 101 ASN HB2 H 16.762 -1.177 -6.211 1.00 . A A . 538 ASN HB2 1 1
7 11403 1 1 101 ASN HB3 H 15.171 -1.892 -6.390 1.00 . A A . 538 ASN HB3 1 1
7 11404 1 1 101 ASN HD21 H 16.193 0.432 -4.842 1.00 . A A . 538 ASN HD21 1 1
7 11405 1 1 101 ASN HD22 H 15.697 0.166 -3.220 1.00 . A A . 538 ASN HD22 1 1
7 11406 1 1 101 ASN N N 15.831 -4.365 -5.461 1.00 . A A . 538 ASN N 1 1
7 11407 1 1 101 ASN ND2 N 15.884 -0.167 -4.127 1.00 . A A . 538 ASN ND2 1 1
7 11408 1 1 101 ASN O O 18.050 -3.970 -4.024 1.00 . A A . 538 ASN O 1 1
7 11409 1 1 101 ASN OD1 O 15.355 -2.245 -3.527 1.00 . A A . 538 ASN OD1 1 1
7 11410 1 1 102 ARG C C 20.543 -1.353 -4.482 1.00 . A A . 539 ARG C 1 1
7 11411 1 1 102 ARG CA C 20.294 -2.747 -5.004 1.00 . A A . 539 ARG CA 1 1
7 11412 1 1 102 ARG CB C 21.412 -3.187 -5.966 1.00 . A A . 539 ARG CB 1 1
7 11413 1 1 102 ARG CD C 22.543 -2.921 -8.188 1.00 . A A . 539 ARG CD 1 1
7 11414 1 1 102 ARG CG C 21.432 -2.437 -7.284 1.00 . A A . 539 ARG CG 1 1
7 11415 1 1 102 ARG CZ C 23.219 -2.615 -10.559 1.00 . A A . 539 ARG CZ 1 1
7 11416 1 1 102 ARG H H 18.900 -2.356 -6.516 1.00 . A A . 539 ARG H 1 1
7 11417 1 1 102 ARG HA H 20.266 -3.428 -4.165 1.00 . A A . 539 ARG HA 1 1
7 11418 1 1 102 ARG HB2 H 22.365 -3.031 -5.484 1.00 . A A . 539 ARG HB2 1 1
7 11419 1 1 102 ARG HB3 H 21.298 -4.240 -6.174 1.00 . A A . 539 ARG HB3 1 1
7 11420 1 1 102 ARG HD2 H 23.492 -2.663 -7.742 1.00 . A A . 539 ARG HD2 1 1
7 11421 1 1 102 ARG HD3 H 22.472 -3.993 -8.291 1.00 . A A . 539 ARG HD3 1 1
7 11422 1 1 102 ARG HE H 21.713 -1.660 -9.606 1.00 . A A . 539 ARG HE 1 1
7 11423 1 1 102 ARG HG2 H 20.488 -2.593 -7.785 1.00 . A A . 539 ARG HG2 1 1
7 11424 1 1 102 ARG HG3 H 21.565 -1.383 -7.086 1.00 . A A . 539 ARG HG3 1 1
7 11425 1 1 102 ARG HH11 H 24.508 -3.796 -9.507 1.00 . A A . 539 ARG HH11 1 1
7 11426 1 1 102 ARG HH12 H 24.873 -3.670 -11.163 1.00 . A A . 539 ARG HH12 1 1
7 11427 1 1 102 ARG HH21 H 22.183 -1.466 -11.905 1.00 . A A . 539 ARG HH21 1 1
7 11428 1 1 102 ARG HH22 H 23.489 -2.344 -12.566 1.00 . A A . 539 ARG HH22 1 1
7 11429 1 1 102 ARG N N 19.015 -2.796 -5.646 1.00 . A A . 539 ARG N 1 1
7 11430 1 1 102 ARG NE N 22.451 -2.308 -9.515 1.00 . A A . 539 ARG NE 1 1
7 11431 1 1 102 ARG NH1 N 24.270 -3.413 -10.403 1.00 . A A . 539 ARG NH1 1 1
7 11432 1 1 102 ARG NH2 N 22.951 -2.099 -11.755 1.00 . A A . 539 ARG NH2 1 1
7 11433 1 1 102 ARG O O 19.849 -0.387 -4.859 1.00 . A A . 539 ARG O 1 1
7 11434 1 1 103 LEU C C 22.869 0.702 -3.910 1.00 . A A . 540 LEU C 1 1
7 11435 1 1 103 LEU CA C 21.832 0.025 -3.058 1.00 . A A . 540 LEU CA 1 1
7 11436 1 1 103 LEU CB C 22.302 -0.089 -1.602 1.00 . A A . 540 LEU CB 1 1
7 11437 1 1 103 LEU CD1 C 20.742 -1.909 -0.708 1.00 . A A . 540 LEU CD1 1 1
7 11438 1 1 103 LEU CD2 C 21.808 -0.271 0.830 1.00 . A A . 540 LEU CD2 1 1
7 11439 1 1 103 LEU CG C 21.247 -0.477 -0.546 1.00 . A A . 540 LEU CG 1 1
7 11440 1 1 103 LEU H H 22.009 -2.025 -3.348 1.00 . A A . 540 LEU H 1 1
7 11441 1 1 103 LEU HA H 20.938 0.631 -3.086 1.00 . A A . 540 LEU HA 1 1
7 11442 1 1 103 LEU HB2 H 23.085 -0.831 -1.573 1.00 . A A . 540 LEU HB2 1 1
7 11443 1 1 103 LEU HB3 H 22.728 0.861 -1.317 1.00 . A A . 540 LEU HB3 1 1
7 11444 1 1 103 LEU HD11 H 20.011 -2.123 0.057 1.00 . A A . 540 LEU HD11 1 1
7 11445 1 1 103 LEU HD12 H 21.570 -2.597 -0.613 1.00 . A A . 540 LEU HD12 1 1
7 11446 1 1 103 LEU HD13 H 20.288 -2.022 -1.682 1.00 . A A . 540 LEU HD13 1 1
7 11447 1 1 103 LEU HD21 H 22.058 0.768 0.975 1.00 . A A . 540 LEU HD21 1 1
7 11448 1 1 103 LEU HD22 H 22.692 -0.879 0.943 1.00 . A A . 540 LEU HD22 1 1
7 11449 1 1 103 LEU HD23 H 21.073 -0.576 1.557 1.00 . A A . 540 LEU HD23 1 1
7 11450 1 1 103 LEU HG H 20.395 0.177 -0.652 1.00 . A A . 540 LEU HG 1 1
7 11451 1 1 103 LEU N N 21.495 -1.233 -3.622 1.00 . A A . 540 LEU N 1 1
7 11452 1 1 103 LEU O O 24.070 0.503 -3.736 1.00 . A A . 540 LEU O 1 1
7 11453 1 1 104 GLU C C 23.654 3.448 -5.104 1.00 . A A . 541 GLU C 1 1
7 11454 1 1 104 GLU CA C 23.231 2.146 -5.778 1.00 . A A . 541 GLU CA 1 1
7 11455 1 1 104 GLU CB C 22.540 2.354 -7.155 1.00 . A A . 541 GLU CB 1 1
7 11456 1 1 104 GLU CD C 20.488 3.072 -8.468 1.00 . A A . 541 GLU CD 1 1
7 11457 1 1 104 GLU CG C 21.118 2.922 -7.102 1.00 . A A . 541 GLU CG 1 1
7 11458 1 1 104 GLU H H 21.423 1.431 -5.030 1.00 . A A . 541 GLU H 1 1
7 11459 1 1 104 GLU HA H 24.127 1.559 -5.920 1.00 . A A . 541 GLU HA 1 1
7 11460 1 1 104 GLU HB2 H 23.143 3.038 -7.734 1.00 . A A . 541 GLU HB2 1 1
7 11461 1 1 104 GLU HB3 H 22.508 1.407 -7.675 1.00 . A A . 541 GLU HB3 1 1
7 11462 1 1 104 GLU HG2 H 20.506 2.252 -6.516 1.00 . A A . 541 GLU HG2 1 1
7 11463 1 1 104 GLU HG3 H 21.146 3.889 -6.620 1.00 . A A . 541 GLU HG3 1 1
7 11464 1 1 104 GLU N N 22.394 1.404 -4.895 1.00 . A A . 541 GLU N 1 1
7 11465 1 1 104 GLU OE1 O 20.865 4.005 -9.222 1.00 . A A . 541 GLU OE1 1 1
7 11466 1 1 104 GLU OE2 O 19.588 2.280 -8.812 1.00 . A A . 541 GLU OE2 1 1
8 11467 1 1 1 MET C C 7.586 6.121 -10.114 1.00 . A A . 438 MET C 1 1
8 11468 1 1 1 MET CA C 6.466 5.381 -10.807 1.00 . A A . 438 MET CA 1 1
8 11469 1 1 1 MET CB C 5.695 4.576 -9.748 1.00 . A A . 438 MET CB 1 1
8 11470 1 1 1 MET CE C 2.137 2.426 -9.717 1.00 . A A . 438 MET CE 1 1
8 11471 1 1 1 MET CG C 4.430 3.904 -10.226 1.00 . A A . 438 MET CG 1 1
8 11472 1 1 1 MET H1 H 6.316 3.988 -12.394 1.00 . A A . 438 MET H1 1 1
8 11473 1 1 1 MET H2 H 7.715 3.862 -11.444 1.00 . A A . 438 MET H2 1 1
8 11474 1 1 1 MET H3 H 7.551 5.135 -12.522 1.00 . A A . 438 MET H3 1 1
8 11475 1 1 1 MET HA H 5.804 6.097 -11.270 1.00 . A A . 438 MET HA 1 1
8 11476 1 1 1 MET HB2 H 6.346 3.806 -9.361 1.00 . A A . 438 MET HB2 1 1
8 11477 1 1 1 MET HB3 H 5.441 5.243 -8.939 1.00 . A A . 438 MET HB3 1 1
8 11478 1 1 1 MET HE1 H 1.576 3.215 -10.197 1.00 . A A . 438 MET HE1 1 1
8 11479 1 1 1 MET HE2 H 1.503 1.912 -9.010 1.00 . A A . 438 MET HE2 1 1
8 11480 1 1 1 MET HE3 H 2.485 1.726 -10.462 1.00 . A A . 438 MET HE3 1 1
8 11481 1 1 1 MET HG2 H 3.791 4.645 -10.682 1.00 . A A . 438 MET HG2 1 1
8 11482 1 1 1 MET HG3 H 4.685 3.145 -10.951 1.00 . A A . 438 MET HG3 1 1
8 11483 1 1 1 MET N N 7.028 4.524 -11.860 1.00 . A A . 438 MET N 1 1
8 11484 1 1 1 MET O O 8.710 5.618 -10.058 1.00 . A A . 438 MET O 1 1
8 11485 1 1 1 MET SD S 3.545 3.128 -8.862 1.00 . A A . 438 MET SD 1 1
8 11486 1 1 2 PRO C C 8.648 7.388 -7.527 1.00 . A A . 439 PRO C 1 1
8 11487 1 1 2 PRO CA C 8.313 8.092 -8.847 1.00 . A A . 439 PRO CA 1 1
8 11488 1 1 2 PRO CB C 7.613 9.427 -8.553 1.00 . A A . 439 PRO CB 1 1
8 11489 1 1 2 PRO CD C 6.077 8.105 -9.801 1.00 . A A . 439 PRO CD 1 1
8 11490 1 1 2 PRO CG C 6.163 9.158 -8.744 1.00 . A A . 439 PRO CG 1 1
8 11491 1 1 2 PRO HA H 9.213 8.263 -9.415 1.00 . A A . 439 PRO HA 1 1
8 11492 1 1 2 PRO HB2 H 7.830 9.724 -7.537 1.00 . A A . 439 PRO HB2 1 1
8 11493 1 1 2 PRO HB3 H 7.971 10.184 -9.233 1.00 . A A . 439 PRO HB3 1 1
8 11494 1 1 2 PRO HD2 H 5.207 7.484 -9.646 1.00 . A A . 439 PRO HD2 1 1
8 11495 1 1 2 PRO HD3 H 6.051 8.558 -10.781 1.00 . A A . 439 PRO HD3 1 1
8 11496 1 1 2 PRO HG2 H 5.734 8.793 -7.822 1.00 . A A . 439 PRO HG2 1 1
8 11497 1 1 2 PRO HG3 H 5.655 10.054 -9.063 1.00 . A A . 439 PRO HG3 1 1
8 11498 1 1 2 PRO N N 7.326 7.339 -9.616 1.00 . A A . 439 PRO N 1 1
8 11499 1 1 2 PRO O O 7.755 6.799 -6.891 1.00 . A A . 439 PRO O 1 1
8 11500 1 1 3 PRO C C 9.600 7.490 -4.701 1.00 . A A . 440 PRO C 1 1
8 11501 1 1 3 PRO CA C 10.364 6.836 -5.844 1.00 . A A . 440 PRO CA 1 1
8 11502 1 1 3 PRO CB C 11.843 7.218 -5.768 1.00 . A A . 440 PRO CB 1 1
8 11503 1 1 3 PRO CD C 11.070 7.907 -7.911 1.00 . A A . 440 PRO CD 1 1
8 11504 1 1 3 PRO CG C 12.261 7.368 -7.181 1.00 . A A . 440 PRO CG 1 1
8 11505 1 1 3 PRO HA H 10.247 5.762 -5.806 1.00 . A A . 440 PRO HA 1 1
8 11506 1 1 3 PRO HB2 H 11.944 8.143 -5.221 1.00 . A A . 440 PRO HB2 1 1
8 11507 1 1 3 PRO HB3 H 12.398 6.436 -5.270 1.00 . A A . 440 PRO HB3 1 1
8 11508 1 1 3 PRO HD2 H 11.076 8.987 -7.923 1.00 . A A . 440 PRO HD2 1 1
8 11509 1 1 3 PRO HD3 H 11.048 7.516 -8.917 1.00 . A A . 440 PRO HD3 1 1
8 11510 1 1 3 PRO HG2 H 13.090 8.055 -7.246 1.00 . A A . 440 PRO HG2 1 1
8 11511 1 1 3 PRO HG3 H 12.539 6.404 -7.580 1.00 . A A . 440 PRO HG3 1 1
8 11512 1 1 3 PRO N N 9.933 7.390 -7.128 1.00 . A A . 440 PRO N 1 1
8 11513 1 1 3 PRO O O 9.561 8.727 -4.597 1.00 . A A . 440 PRO O 1 1
8 11514 1 1 4 THR C C 6.947 7.856 -3.320 1.00 . A A . 441 THR C 1 1
8 11515 1 1 4 THR CA C 8.167 7.096 -2.768 1.00 . A A . 441 THR CA 1 1
8 11516 1 1 4 THR CB C 8.985 7.937 -1.764 1.00 . A A . 441 THR CB 1 1
8 11517 1 1 4 THR CG2 C 8.228 8.088 -0.450 1.00 . A A . 441 THR CG2 1 1
8 11518 1 1 4 THR H H 9.115 5.686 -3.983 1.00 . A A . 441 THR H 1 1
8 11519 1 1 4 THR HA H 7.803 6.205 -2.278 1.00 . A A . 441 THR HA 1 1
8 11520 1 1 4 THR HB H 9.201 8.906 -2.189 1.00 . A A . 441 THR HB 1 1
8 11521 1 1 4 THR HG1 H 10.145 6.417 -2.044 1.00 . A A . 441 THR HG1 1 1
8 11522 1 1 4 THR HG21 H 7.279 8.571 -0.631 1.00 . A A . 441 THR HG21 1 1
8 11523 1 1 4 THR HG22 H 8.814 8.685 0.232 1.00 . A A . 441 THR HG22 1 1
8 11524 1 1 4 THR HG23 H 8.062 7.111 -0.020 1.00 . A A . 441 THR HG23 1 1
8 11525 1 1 4 THR N N 8.994 6.662 -3.865 1.00 . A A . 441 THR N 1 1
8 11526 1 1 4 THR O O 6.692 9.029 -3.004 1.00 . A A . 441 THR O 1 1
8 11527 1 1 4 THR OG1 O 10.220 7.219 -1.510 1.00 . A A . 441 THR OG1 1 1
8 11528 1 1 5 ASN C C 3.928 7.927 -3.810 1.00 . A A . 442 ASN C 1 1
8 11529 1 1 5 ASN CA C 5.043 7.706 -4.841 1.00 . A A . 442 ASN CA 1 1
8 11530 1 1 5 ASN CB C 4.601 6.771 -6.004 1.00 . A A . 442 ASN CB 1 1
8 11531 1 1 5 ASN CG C 3.490 7.347 -6.889 1.00 . A A . 442 ASN CG 1 1
8 11532 1 1 5 ASN H H 6.518 6.257 -4.406 1.00 . A A . 442 ASN H 1 1
8 11533 1 1 5 ASN HA H 5.306 8.672 -5.248 1.00 . A A . 442 ASN HA 1 1
8 11534 1 1 5 ASN HB2 H 5.455 6.571 -6.634 1.00 . A A . 442 ASN HB2 1 1
8 11535 1 1 5 ASN HB3 H 4.255 5.839 -5.582 1.00 . A A . 442 ASN HB3 1 1
8 11536 1 1 5 ASN HD21 H 2.983 5.534 -7.502 1.00 . A A . 442 ASN HD21 1 1
8 11537 1 1 5 ASN HD22 H 2.049 6.818 -8.142 1.00 . A A . 442 ASN HD22 1 1
8 11538 1 1 5 ASN N N 6.225 7.167 -4.189 1.00 . A A . 442 ASN N 1 1
8 11539 1 1 5 ASN ND2 N 2.781 6.491 -7.574 1.00 . A A . 442 ASN ND2 1 1
8 11540 1 1 5 ASN O O 4.006 7.409 -2.675 1.00 . A A . 442 ASN O 1 1
8 11541 1 1 5 ASN OD1 O 3.322 8.561 -6.996 1.00 . A A . 442 ASN OD1 1 1
8 11542 1 1 6 VAL C C 1.129 7.893 -2.674 1.00 . A A . 443 VAL C 1 1
8 11543 1 1 6 VAL CA C 1.837 9.101 -3.323 1.00 . A A . 443 VAL CA 1 1
8 11544 1 1 6 VAL CB C 0.812 9.989 -4.096 1.00 . A A . 443 VAL CB 1 1
8 11545 1 1 6 VAL CG1 C -0.277 10.541 -3.176 1.00 . A A . 443 VAL CG1 1 1
8 11546 1 1 6 VAL CG2 C 1.521 11.131 -4.815 1.00 . A A . 443 VAL CG2 1 1
8 11547 1 1 6 VAL H H 2.920 8.984 -5.129 1.00 . A A . 443 VAL H 1 1
8 11548 1 1 6 VAL HA H 2.278 9.697 -2.541 1.00 . A A . 443 VAL HA 1 1
8 11549 1 1 6 VAL HB H 0.335 9.368 -4.840 1.00 . A A . 443 VAL HB 1 1
8 11550 1 1 6 VAL HG11 H 0.178 11.150 -2.407 1.00 . A A . 443 VAL HG11 1 1
8 11551 1 1 6 VAL HG12 H -0.804 9.719 -2.715 1.00 . A A . 443 VAL HG12 1 1
8 11552 1 1 6 VAL HG13 H -0.970 11.139 -3.747 1.00 . A A . 443 VAL HG13 1 1
8 11553 1 1 6 VAL HG21 H 2.234 10.732 -5.521 1.00 . A A . 443 VAL HG21 1 1
8 11554 1 1 6 VAL HG22 H 2.039 11.742 -4.091 1.00 . A A . 443 VAL HG22 1 1
8 11555 1 1 6 VAL HG23 H 0.794 11.732 -5.340 1.00 . A A . 443 VAL HG23 1 1
8 11556 1 1 6 VAL N N 2.931 8.688 -4.192 1.00 . A A . 443 VAL N 1 1
8 11557 1 1 6 VAL O O 0.987 6.805 -3.277 1.00 . A A . 443 VAL O 1 1
8 11558 1 1 7 ARG C C -1.412 7.178 -0.855 1.00 . A A . 444 ARG C 1 1
8 11559 1 1 7 ARG CA C 0.080 7.062 -0.668 1.00 . A A . 444 ARG CA 1 1
8 11560 1 1 7 ARG CB C 0.509 7.134 0.797 1.00 . A A . 444 ARG CB 1 1
8 11561 1 1 7 ARG CD C 2.485 7.107 2.375 1.00 . A A . 444 ARG CD 1 1
8 11562 1 1 7 ARG CG C 2.006 6.938 0.954 1.00 . A A . 444 ARG CG 1 1
8 11563 1 1 7 ARG CZ C 4.717 7.357 3.490 1.00 . A A . 444 ARG CZ 1 1
8 11564 1 1 7 ARG H H 0.926 8.942 -1.013 1.00 . A A . 444 ARG H 1 1
8 11565 1 1 7 ARG HA H 0.374 6.111 -1.076 1.00 . A A . 444 ARG HA 1 1
8 11566 1 1 7 ARG HB2 H 0.237 8.100 1.197 1.00 . A A . 444 ARG HB2 1 1
8 11567 1 1 7 ARG HB3 H 0.004 6.358 1.353 1.00 . A A . 444 ARG HB3 1 1
8 11568 1 1 7 ARG HD2 H 2.180 8.079 2.735 1.00 . A A . 444 ARG HD2 1 1
8 11569 1 1 7 ARG HD3 H 2.046 6.333 2.983 1.00 . A A . 444 ARG HD3 1 1
8 11570 1 1 7 ARG HE H 4.388 6.648 1.632 1.00 . A A . 444 ARG HE 1 1
8 11571 1 1 7 ARG HG2 H 2.241 5.933 0.643 1.00 . A A . 444 ARG HG2 1 1
8 11572 1 1 7 ARG HG3 H 2.521 7.638 0.314 1.00 . A A . 444 ARG HG3 1 1
8 11573 1 1 7 ARG HH11 H 3.155 7.789 4.725 1.00 . A A . 444 ARG HH11 1 1
8 11574 1 1 7 ARG HH12 H 4.684 8.017 5.425 1.00 . A A . 444 ARG HH12 1 1
8 11575 1 1 7 ARG HH21 H 6.533 6.982 2.587 1.00 . A A . 444 ARG HH21 1 1
8 11576 1 1 7 ARG HH22 H 6.623 7.567 4.178 1.00 . A A . 444 ARG HH22 1 1
8 11577 1 1 7 ARG N N 0.750 8.072 -1.434 1.00 . A A . 444 ARG N 1 1
8 11578 1 1 7 ARG NE N 3.958 6.997 2.446 1.00 . A A . 444 ARG NE 1 1
8 11579 1 1 7 ARG NH1 N 4.154 7.749 4.618 1.00 . A A . 444 ARG NH1 1 1
8 11580 1 1 7 ARG NH2 N 6.045 7.292 3.406 1.00 . A A . 444 ARG NH2 1 1
8 11581 1 1 7 ARG O O -2.144 7.626 0.023 1.00 . A A . 444 ARG O 1 1
8 11582 1 1 8 ASP C C -3.741 5.581 -2.896 1.00 . A A . 445 ASP C 1 1
8 11583 1 1 8 ASP CA C -3.240 6.919 -2.438 1.00 . A A . 445 ASP CA 1 1
8 11584 1 1 8 ASP CB C -3.488 7.979 -3.550 1.00 . A A . 445 ASP CB 1 1
8 11585 1 1 8 ASP CG C -2.758 7.707 -4.863 1.00 . A A . 445 ASP CG 1 1
8 11586 1 1 8 ASP H H -1.151 6.509 -2.675 1.00 . A A . 445 ASP H 1 1
8 11587 1 1 8 ASP HA H -3.801 7.200 -1.561 1.00 . A A . 445 ASP HA 1 1
8 11588 1 1 8 ASP HB2 H -4.545 7.961 -3.775 1.00 . A A . 445 ASP HB2 1 1
8 11589 1 1 8 ASP HB3 H -3.246 8.973 -3.202 1.00 . A A . 445 ASP HB3 1 1
8 11590 1 1 8 ASP N N -1.833 6.832 -2.044 1.00 . A A . 445 ASP N 1 1
8 11591 1 1 8 ASP O O -4.776 5.479 -3.541 1.00 . A A . 445 ASP O 1 1
8 11592 1 1 8 ASP OD1 O -1.616 8.176 -5.042 1.00 . A A . 445 ASP OD1 1 1
8 11593 1 1 8 ASP OD2 O -3.334 7.064 -5.765 1.00 . A A . 445 ASP OD2 1 1
8 11594 1 1 9 CYS C C -3.887 2.475 -1.720 1.00 . A A . 446 CYS C 1 1
8 11595 1 1 9 CYS CA C -3.469 3.254 -2.931 1.00 . A A . 446 CYS CA 1 1
8 11596 1 1 9 CYS CB C -2.381 2.556 -3.720 1.00 . A A . 446 CYS CB 1 1
8 11597 1 1 9 CYS H H -2.274 4.625 -1.942 1.00 . A A . 446 CYS H 1 1
8 11598 1 1 9 CYS HA H -4.335 3.379 -3.563 1.00 . A A . 446 CYS HA 1 1
8 11599 1 1 9 CYS HB2 H -1.526 2.399 -3.081 1.00 . A A . 446 CYS HB2 1 1
8 11600 1 1 9 CYS HB3 H -2.751 1.598 -4.057 1.00 . A A . 446 CYS HB3 1 1
8 11601 1 1 9 CYS HG H -2.467 4.681 -5.067 1.00 . A A . 446 CYS HG 1 1
8 11602 1 1 9 CYS N N -3.051 4.549 -2.537 1.00 . A A . 446 CYS N 1 1
8 11603 1 1 9 CYS O O -3.534 2.811 -0.599 1.00 . A A . 446 CYS O 1 1
8 11604 1 1 9 CYS SG S -1.875 3.497 -5.178 1.00 . A A . 446 CYS SG 1 1
8 11605 1 1 10 ILE C C -4.971 -0.738 -1.227 1.00 . A A . 447 ILE C 1 1
8 11606 1 1 10 ILE CA C -5.189 0.709 -0.873 1.00 . A A . 447 ILE CA 1 1
8 11607 1 1 10 ILE CB C -6.707 0.914 -0.690 1.00 . A A . 447 ILE CB 1 1
8 11608 1 1 10 ILE CD1 C -8.587 2.677 -0.818 1.00 . A A . 447 ILE CD1 1 1
8 11609 1 1 10 ILE CG1 C -7.134 2.330 -1.115 1.00 . A A . 447 ILE CG1 1 1
8 11610 1 1 10 ILE CG2 C -7.057 0.678 0.757 1.00 . A A . 447 ILE CG2 1 1
8 11611 1 1 10 ILE H H -5.004 1.346 -2.838 1.00 . A A . 447 ILE H 1 1
8 11612 1 1 10 ILE HA H -4.691 0.957 0.053 1.00 . A A . 447 ILE HA 1 1
8 11613 1 1 10 ILE HB H -7.221 0.181 -1.295 1.00 . A A . 447 ILE HB 1 1
8 11614 1 1 10 ILE HD11 H -9.235 1.987 -1.338 1.00 . A A . 447 ILE HD11 1 1
8 11615 1 1 10 ILE HD12 H -8.791 3.683 -1.151 1.00 . A A . 447 ILE HD12 1 1
8 11616 1 1 10 ILE HD13 H -8.765 2.604 0.245 1.00 . A A . 447 ILE HD13 1 1
8 11617 1 1 10 ILE HG12 H -6.455 3.048 -0.685 1.00 . A A . 447 ILE HG12 1 1
8 11618 1 1 10 ILE HG13 H -6.998 2.388 -2.186 1.00 . A A . 447 ILE HG13 1 1
8 11619 1 1 10 ILE HG21 H -6.798 -0.335 1.032 1.00 . A A . 447 ILE HG21 1 1
8 11620 1 1 10 ILE HG22 H -8.116 0.835 0.888 1.00 . A A . 447 ILE HG22 1 1
8 11621 1 1 10 ILE HG23 H -6.510 1.373 1.377 1.00 . A A . 447 ILE HG23 1 1
8 11622 1 1 10 ILE N N -4.691 1.507 -1.924 1.00 . A A . 447 ILE N 1 1
8 11623 1 1 10 ILE O O -5.162 -1.132 -2.368 1.00 . A A . 447 ILE O 1 1
8 11624 1 1 11 ARG C C -5.532 -3.580 0.281 1.00 . A A . 448 ARG C 1 1
8 11625 1 1 11 ARG CA C -4.415 -2.904 -0.460 1.00 . A A . 448 ARG CA 1 1
8 11626 1 1 11 ARG CB C -3.066 -3.383 0.083 1.00 . A A . 448 ARG CB 1 1
8 11627 1 1 11 ARG CD C -1.585 -5.366 0.641 1.00 . A A . 448 ARG CD 1 1
8 11628 1 1 11 ARG CG C -2.915 -4.899 0.060 1.00 . A A . 448 ARG CG 1 1
8 11629 1 1 11 ARG CZ C -1.913 -5.322 3.165 1.00 . A A . 448 ARG CZ 1 1
8 11630 1 1 11 ARG H H -4.432 -1.142 0.624 1.00 . A A . 448 ARG H 1 1
8 11631 1 1 11 ARG HA H -4.480 -3.118 -1.519 1.00 . A A . 448 ARG HA 1 1
8 11632 1 1 11 ARG HB2 H -2.273 -2.949 -0.509 1.00 . A A . 448 ARG HB2 1 1
8 11633 1 1 11 ARG HB3 H -2.963 -3.050 1.105 1.00 . A A . 448 ARG HB3 1 1
8 11634 1 1 11 ARG HD2 H -1.578 -6.445 0.658 1.00 . A A . 448 ARG HD2 1 1
8 11635 1 1 11 ARG HD3 H -0.792 -5.019 -0.005 1.00 . A A . 448 ARG HD3 1 1
8 11636 1 1 11 ARG HE H -0.614 -4.195 2.087 1.00 . A A . 448 ARG HE 1 1
8 11637 1 1 11 ARG HG2 H -3.717 -5.334 0.638 1.00 . A A . 448 ARG HG2 1 1
8 11638 1 1 11 ARG HG3 H -2.992 -5.235 -0.963 1.00 . A A . 448 ARG HG3 1 1
8 11639 1 1 11 ARG HH11 H -3.411 -6.407 2.265 1.00 . A A . 448 ARG HH11 1 1
8 11640 1 1 11 ARG HH12 H -3.468 -6.423 3.968 1.00 . A A . 448 ARG HH12 1 1
8 11641 1 1 11 ARG HH21 H -0.632 -4.324 4.393 1.00 . A A . 448 ARG HH21 1 1
8 11642 1 1 11 ARG HH22 H -1.805 -5.269 5.205 1.00 . A A . 448 ARG HH22 1 1
8 11643 1 1 11 ARG N N -4.580 -1.508 -0.277 1.00 . A A . 448 ARG N 1 1
8 11644 1 1 11 ARG NE N -1.329 -4.869 2.021 1.00 . A A . 448 ARG NE 1 1
8 11645 1 1 11 ARG NH1 N -2.996 -6.114 3.125 1.00 . A A . 448 ARG NH1 1 1
8 11646 1 1 11 ARG NH2 N -1.423 -4.940 4.334 1.00 . A A . 448 ARG NH2 1 1
8 11647 1 1 11 ARG O O -5.698 -3.368 1.486 1.00 . A A . 448 ARG O 1 1
8 11648 1 1 12 LEU C C -6.924 -6.440 0.374 1.00 . A A . 449 LEU C 1 1
8 11649 1 1 12 LEU CA C -7.383 -5.029 0.188 1.00 . A A . 449 LEU CA 1 1
8 11650 1 1 12 LEU CB C -8.618 -5.060 -0.703 1.00 . A A . 449 LEU CB 1 1
8 11651 1 1 12 LEU CD1 C -10.397 -3.960 -2.047 1.00 . A A . 449 LEU CD1 1 1
8 11652 1 1 12 LEU CD2 C -9.062 -2.582 -0.474 1.00 . A A . 449 LEU CD2 1 1
8 11653 1 1 12 LEU CG C -9.042 -3.770 -1.407 1.00 . A A . 449 LEU CG 1 1
8 11654 1 1 12 LEU H H -6.152 -4.437 -1.380 1.00 . A A . 449 LEU H 1 1
8 11655 1 1 12 LEU HA H -7.627 -4.571 1.136 1.00 . A A . 449 LEU HA 1 1
8 11656 1 1 12 LEU HB2 H -8.463 -5.825 -1.447 1.00 . A A . 449 LEU HB2 1 1
8 11657 1 1 12 LEU HB3 H -9.433 -5.384 -0.076 1.00 . A A . 449 LEU HB3 1 1
8 11658 1 1 12 LEU HD11 H -10.694 -3.047 -2.540 1.00 . A A . 449 LEU HD11 1 1
8 11659 1 1 12 LEU HD12 H -11.126 -4.211 -1.290 1.00 . A A . 449 LEU HD12 1 1
8 11660 1 1 12 LEU HD13 H -10.341 -4.758 -2.773 1.00 . A A . 449 LEU HD13 1 1
8 11661 1 1 12 LEU HD21 H -9.781 -2.766 0.306 1.00 . A A . 449 LEU HD21 1 1
8 11662 1 1 12 LEU HD22 H -9.350 -1.699 -1.026 1.00 . A A . 449 LEU HD22 1 1
8 11663 1 1 12 LEU HD23 H -8.082 -2.443 -0.044 1.00 . A A . 449 LEU HD23 1 1
8 11664 1 1 12 LEU HG H -8.329 -3.581 -2.196 1.00 . A A . 449 LEU HG 1 1
8 11665 1 1 12 LEU N N -6.312 -4.325 -0.417 1.00 . A A . 449 LEU N 1 1
8 11666 1 1 12 LEU O O -6.147 -6.943 -0.434 1.00 . A A . 449 LEU O 1 1
8 11667 1 1 13 ARG C C -8.209 -9.167 2.220 1.00 . A A . 450 ARG C 1 1
8 11668 1 1 13 ARG CA C -7.019 -8.444 1.638 1.00 . A A . 450 ARG CA 1 1
8 11669 1 1 13 ARG CB C -5.782 -8.581 2.538 1.00 . A A . 450 ARG CB 1 1
8 11670 1 1 13 ARG CD C -4.071 -10.087 3.632 1.00 . A A . 450 ARG CD 1 1
8 11671 1 1 13 ARG CG C -5.335 -10.014 2.784 1.00 . A A . 450 ARG CG 1 1
8 11672 1 1 13 ARG CZ C -3.942 -10.038 6.130 1.00 . A A . 450 ARG CZ 1 1
8 11673 1 1 13 ARG H H -7.881 -6.531 2.059 1.00 . A A . 450 ARG H 1 1
8 11674 1 1 13 ARG HA H -6.801 -8.882 0.675 1.00 . A A . 450 ARG HA 1 1
8 11675 1 1 13 ARG HB2 H -4.969 -8.062 2.058 1.00 . A A . 450 ARG HB2 1 1
8 11676 1 1 13 ARG HB3 H -5.998 -8.120 3.489 1.00 . A A . 450 ARG HB3 1 1
8 11677 1 1 13 ARG HD2 H -3.819 -11.129 3.767 1.00 . A A . 450 ARG HD2 1 1
8 11678 1 1 13 ARG HD3 H -3.269 -9.593 3.102 1.00 . A A . 450 ARG HD3 1 1
8 11679 1 1 13 ARG HE H -4.580 -8.532 4.957 1.00 . A A . 450 ARG HE 1 1
8 11680 1 1 13 ARG HG2 H -6.126 -10.547 3.289 1.00 . A A . 450 ARG HG2 1 1
8 11681 1 1 13 ARG HG3 H -5.142 -10.476 1.827 1.00 . A A . 450 ARG HG3 1 1
8 11682 1 1 13 ARG HH11 H -3.219 -11.797 5.357 1.00 . A A . 450 ARG HH11 1 1
8 11683 1 1 13 ARG HH12 H -3.212 -11.690 7.064 1.00 . A A . 450 ARG HH12 1 1
8 11684 1 1 13 ARG HH21 H -4.535 -8.442 7.267 1.00 . A A . 450 ARG HH21 1 1
8 11685 1 1 13 ARG HH22 H -3.962 -9.791 8.148 1.00 . A A . 450 ARG HH22 1 1
8 11686 1 1 13 ARG N N -7.346 -7.055 1.414 1.00 . A A . 450 ARG N 1 1
8 11687 1 1 13 ARG NE N -4.234 -9.460 4.953 1.00 . A A . 450 ARG NE 1 1
8 11688 1 1 13 ARG NH1 N -3.421 -11.261 6.179 1.00 . A A . 450 ARG NH1 1 1
8 11689 1 1 13 ARG NH2 N -4.154 -9.380 7.254 1.00 . A A . 450 ARG NH2 1 1
8 11690 1 1 13 ARG O O -8.904 -8.637 3.091 1.00 . A A . 450 ARG O 1 1
8 11691 1 1 14 GLY C C -10.816 -10.967 1.387 1.00 . A A . 451 GLY C 1 1
8 11692 1 1 14 GLY CA C -9.555 -11.137 2.209 1.00 . A A . 451 GLY CA 1 1
8 11693 1 1 14 GLY H H -7.872 -10.685 1.015 1.00 . A A . 451 GLY H 1 1
8 11694 1 1 14 GLY HA2 H -9.269 -12.177 2.195 1.00 . A A . 451 GLY HA2 1 1
8 11695 1 1 14 GLY HA3 H -9.766 -10.851 3.228 1.00 . A A . 451 GLY HA3 1 1
8 11696 1 1 14 GLY N N -8.457 -10.342 1.727 1.00 . A A . 451 GLY N 1 1
8 11697 1 1 14 GLY O O -11.918 -11.020 1.922 1.00 . A A . 451 GLY O 1 1
8 11698 1 1 15 LEU C C -12.479 -11.962 -1.062 1.00 . A A . 452 LEU C 1 1
8 11699 1 1 15 LEU CA C -11.798 -10.618 -0.794 1.00 . A A . 452 LEU CA 1 1
8 11700 1 1 15 LEU CB C -11.373 -9.988 -2.125 1.00 . A A . 452 LEU CB 1 1
8 11701 1 1 15 LEU CD1 C -10.466 -8.109 -3.462 1.00 . A A . 452 LEU CD1 1 1
8 11702 1 1 15 LEU CD2 C -11.925 -7.617 -1.513 1.00 . A A . 452 LEU CD2 1 1
8 11703 1 1 15 LEU CG C -10.862 -8.552 -2.076 1.00 . A A . 452 LEU CG 1 1
8 11704 1 1 15 LEU H H -9.758 -10.732 -0.278 1.00 . A A . 452 LEU H 1 1
8 11705 1 1 15 LEU HA H -12.488 -9.954 -0.300 1.00 . A A . 452 LEU HA 1 1
8 11706 1 1 15 LEU HB2 H -10.592 -10.603 -2.546 1.00 . A A . 452 LEU HB2 1 1
8 11707 1 1 15 LEU HB3 H -12.220 -10.021 -2.794 1.00 . A A . 452 LEU HB3 1 1
8 11708 1 1 15 LEU HD11 H -10.123 -7.085 -3.424 1.00 . A A . 452 LEU HD11 1 1
8 11709 1 1 15 LEU HD12 H -11.319 -8.177 -4.121 1.00 . A A . 452 LEU HD12 1 1
8 11710 1 1 15 LEU HD13 H -9.671 -8.740 -3.831 1.00 . A A . 452 LEU HD13 1 1
8 11711 1 1 15 LEU HD21 H -12.164 -7.898 -0.498 1.00 . A A . 452 LEU HD21 1 1
8 11712 1 1 15 LEU HD22 H -12.813 -7.672 -2.124 1.00 . A A . 452 LEU HD22 1 1
8 11713 1 1 15 LEU HD23 H -11.550 -6.605 -1.525 1.00 . A A . 452 LEU HD23 1 1
8 11714 1 1 15 LEU HG H -9.989 -8.502 -1.441 1.00 . A A . 452 LEU HG 1 1
8 11715 1 1 15 LEU N N -10.663 -10.774 0.102 1.00 . A A . 452 LEU N 1 1
8 11716 1 1 15 LEU O O -11.828 -13.018 -0.988 1.00 . A A . 452 LEU O 1 1
8 11717 1 1 16 PRO C C -14.093 -13.733 -2.978 1.00 . A A . 453 PRO C 1 1
8 11718 1 1 16 PRO CA C -14.555 -13.134 -1.673 1.00 . A A . 453 PRO CA 1 1
8 11719 1 1 16 PRO CB C -15.990 -12.656 -1.857 1.00 . A A . 453 PRO CB 1 1
8 11720 1 1 16 PRO CD C -14.675 -10.767 -1.246 1.00 . A A . 453 PRO CD 1 1
8 11721 1 1 16 PRO CG C -16.060 -11.333 -1.210 1.00 . A A . 453 PRO CG 1 1
8 11722 1 1 16 PRO HA H -14.523 -13.877 -0.891 1.00 . A A . 453 PRO HA 1 1
8 11723 1 1 16 PRO HB2 H -16.196 -12.593 -2.916 1.00 . A A . 453 PRO HB2 1 1
8 11724 1 1 16 PRO HB3 H -16.665 -13.369 -1.411 1.00 . A A . 453 PRO HB3 1 1
8 11725 1 1 16 PRO HD2 H -14.521 -10.106 -2.086 1.00 . A A . 453 PRO HD2 1 1
8 11726 1 1 16 PRO HD3 H -14.504 -10.265 -0.309 1.00 . A A . 453 PRO HD3 1 1
8 11727 1 1 16 PRO HG2 H -16.731 -10.701 -1.775 1.00 . A A . 453 PRO HG2 1 1
8 11728 1 1 16 PRO HG3 H -16.407 -11.431 -0.192 1.00 . A A . 453 PRO HG3 1 1
8 11729 1 1 16 PRO N N -13.808 -11.945 -1.322 1.00 . A A . 453 PRO N 1 1
8 11730 1 1 16 PRO O O -13.568 -13.042 -3.876 1.00 . A A . 453 PRO O 1 1
8 11731 1 1 17 TYR C C -14.955 -15.412 -5.358 1.00 . A A . 454 TYR C 1 1
8 11732 1 1 17 TYR CA C -14.013 -15.736 -4.242 1.00 . A A . 454 TYR CA 1 1
8 11733 1 1 17 TYR CB C -13.972 -17.233 -3.959 1.00 . A A . 454 TYR CB 1 1
8 11734 1 1 17 TYR CD1 C -12.205 -18.267 -5.466 1.00 . A A . 454 TYR CD1 1 1
8 11735 1 1 17 TYR CD2 C -14.496 -18.649 -6.000 1.00 . A A . 454 TYR CD2 1 1
8 11736 1 1 17 TYR CE1 C -11.824 -19.015 -6.568 1.00 . A A . 454 TYR CE1 1 1
8 11737 1 1 17 TYR CE2 C -14.124 -19.392 -7.100 1.00 . A A . 454 TYR CE2 1 1
8 11738 1 1 17 TYR CG C -13.549 -18.071 -5.163 1.00 . A A . 454 TYR CG 1 1
8 11739 1 1 17 TYR CZ C -12.791 -19.576 -7.380 1.00 . A A . 454 TYR CZ 1 1
8 11740 1 1 17 TYR H H -14.819 -15.383 -2.349 1.00 . A A . 454 TYR H 1 1
8 11741 1 1 17 TYR HA H -13.025 -15.413 -4.534 1.00 . A A . 454 TYR HA 1 1
8 11742 1 1 17 TYR HB2 H -13.245 -17.365 -3.176 1.00 . A A . 454 TYR HB2 1 1
8 11743 1 1 17 TYR HB3 H -14.942 -17.568 -3.620 1.00 . A A . 454 TYR HB3 1 1
8 11744 1 1 17 TYR HD1 H -11.454 -17.827 -4.826 1.00 . A A . 454 TYR HD1 1 1
8 11745 1 1 17 TYR HD2 H -15.543 -18.505 -5.780 1.00 . A A . 454 TYR HD2 1 1
8 11746 1 1 17 TYR HE1 H -10.775 -19.158 -6.787 1.00 . A A . 454 TYR HE1 1 1
8 11747 1 1 17 TYR HE2 H -14.882 -19.829 -7.734 1.00 . A A . 454 TYR HE2 1 1
8 11748 1 1 17 TYR HH H -11.696 -20.900 -8.225 1.00 . A A . 454 TYR HH 1 1
8 11749 1 1 17 TYR N N -14.351 -14.981 -3.099 1.00 . A A . 454 TYR N 1 1
8 11750 1 1 17 TYR O O -16.108 -15.898 -5.420 1.00 . A A . 454 TYR O 1 1
8 11751 1 1 17 TYR OH O -12.423 -20.319 -8.482 1.00 . A A . 454 TYR OH 1 1
8 11752 1 1 18 ALA C C -16.140 -12.981 -7.108 1.00 . A A . 455 ALA C 1 1
8 11753 1 1 18 ALA CA C -15.091 -14.024 -7.361 1.00 . A A . 455 ALA CA 1 1
8 11754 1 1 18 ALA CB C -15.598 -15.166 -8.243 1.00 . A A . 455 ALA CB 1 1
8 11755 1 1 18 ALA H H -13.715 -14.059 -5.698 1.00 . A A . 455 ALA H 1 1
8 11756 1 1 18 ALA HA H -14.296 -13.518 -7.892 1.00 . A A . 455 ALA HA 1 1
8 11757 1 1 18 ALA HB1 H -16.444 -15.637 -7.766 1.00 . A A . 455 ALA HB1 1 1
8 11758 1 1 18 ALA HB2 H -14.812 -15.896 -8.377 1.00 . A A . 455 ALA HB2 1 1
8 11759 1 1 18 ALA HB3 H -15.898 -14.777 -9.206 1.00 . A A . 455 ALA HB3 1 1
8 11760 1 1 18 ALA N N -14.493 -14.486 -6.120 1.00 . A A . 455 ALA N 1 1
8 11761 1 1 18 ALA O O -17.209 -12.976 -7.742 1.00 . A A . 455 ALA O 1 1
8 11762 1 1 19 ALA C C -16.655 -10.109 -7.217 1.00 . A A . 456 ALA C 1 1
8 11763 1 1 19 ALA CA C -16.662 -10.927 -5.931 1.00 . A A . 456 ALA CA 1 1
8 11764 1 1 19 ALA CB C -16.093 -10.102 -4.791 1.00 . A A . 456 ALA CB 1 1
8 11765 1 1 19 ALA H H -15.095 -12.310 -5.556 1.00 . A A . 456 ALA H 1 1
8 11766 1 1 19 ALA HA H -17.677 -11.215 -5.700 1.00 . A A . 456 ALA HA 1 1
8 11767 1 1 19 ALA HB1 H -16.096 -10.690 -3.885 1.00 . A A . 456 ALA HB1 1 1
8 11768 1 1 19 ALA HB2 H -16.696 -9.217 -4.648 1.00 . A A . 456 ALA HB2 1 1
8 11769 1 1 19 ALA HB3 H -15.080 -9.812 -5.026 1.00 . A A . 456 ALA HB3 1 1
8 11770 1 1 19 ALA N N -15.857 -12.118 -6.146 1.00 . A A . 456 ALA N 1 1
8 11771 1 1 19 ALA O O -15.618 -10.003 -7.891 1.00 . A A . 456 ALA O 1 1
8 11772 1 1 20 THR C C -17.440 -7.417 -8.567 1.00 . A A . 457 THR C 1 1
8 11773 1 1 20 THR CA C -17.905 -8.852 -8.781 1.00 . A A . 457 THR CA 1 1
8 11774 1 1 20 THR CB C -19.363 -8.899 -9.257 1.00 . A A . 457 THR CB 1 1
8 11775 1 1 20 THR CG2 C -19.690 -10.260 -9.853 1.00 . A A . 457 THR CG2 1 1
8 11776 1 1 20 THR H H -18.595 -9.684 -7.048 1.00 . A A . 457 THR H 1 1
8 11777 1 1 20 THR HA H -17.288 -9.325 -9.529 1.00 . A A . 457 THR HA 1 1
8 11778 1 1 20 THR HB H -19.529 -8.133 -9.998 1.00 . A A . 457 THR HB 1 1
8 11779 1 1 20 THR HG1 H -21.135 -8.815 -8.414 1.00 . A A . 457 THR HG1 1 1
8 11780 1 1 20 THR HG21 H -19.513 -11.024 -9.110 1.00 . A A . 457 THR HG21 1 1
8 11781 1 1 20 THR HG22 H -19.059 -10.442 -10.710 1.00 . A A . 457 THR HG22 1 1
8 11782 1 1 20 THR HG23 H -20.727 -10.289 -10.153 1.00 . A A . 457 THR HG23 1 1
8 11783 1 1 20 THR N N -17.781 -9.598 -7.584 1.00 . A A . 457 THR N 1 1
8 11784 1 1 20 THR O O -17.439 -6.920 -7.430 1.00 . A A . 457 THR O 1 1
8 11785 1 1 20 THR OG1 O -20.225 -8.643 -8.143 1.00 . A A . 457 THR OG1 1 1
8 11786 1 1 21 ILE C C -17.743 -4.486 -9.072 1.00 . A A . 458 ILE C 1 1
8 11787 1 1 21 ILE CA C -16.595 -5.374 -9.567 1.00 . A A . 458 ILE CA 1 1
8 11788 1 1 21 ILE CB C -16.073 -4.871 -10.946 1.00 . A A . 458 ILE CB 1 1
8 11789 1 1 21 ILE CD1 C -14.379 -5.422 -12.797 1.00 . A A . 458 ILE CD1 1 1
8 11790 1 1 21 ILE CG1 C -14.940 -5.790 -11.440 1.00 . A A . 458 ILE CG1 1 1
8 11791 1 1 21 ILE CG2 C -15.583 -3.418 -10.851 1.00 . A A . 458 ILE CG2 1 1
8 11792 1 1 21 ILE H H -17.076 -7.193 -10.519 1.00 . A A . 458 ILE H 1 1
8 11793 1 1 21 ILE HA H -15.787 -5.354 -8.849 1.00 . A A . 458 ILE HA 1 1
8 11794 1 1 21 ILE HB H -16.887 -4.911 -11.653 1.00 . A A . 458 ILE HB 1 1
8 11795 1 1 21 ILE HD11 H -13.974 -4.420 -12.760 1.00 . A A . 458 ILE HD11 1 1
8 11796 1 1 21 ILE HD12 H -15.162 -5.466 -13.538 1.00 . A A . 458 ILE HD12 1 1
8 11797 1 1 21 ILE HD13 H -13.596 -6.116 -13.060 1.00 . A A . 458 ILE HD13 1 1
8 11798 1 1 21 ILE HG12 H -14.127 -5.755 -10.730 1.00 . A A . 458 ILE HG12 1 1
8 11799 1 1 21 ILE HG13 H -15.312 -6.804 -11.496 1.00 . A A . 458 ILE HG13 1 1
8 11800 1 1 21 ILE HG21 H -16.398 -2.784 -10.535 1.00 . A A . 458 ILE HG21 1 1
8 11801 1 1 21 ILE HG22 H -15.231 -3.093 -11.819 1.00 . A A . 458 ILE HG22 1 1
8 11802 1 1 21 ILE HG23 H -14.776 -3.355 -10.135 1.00 . A A . 458 ILE HG23 1 1
8 11803 1 1 21 ILE N N -17.054 -6.750 -9.643 1.00 . A A . 458 ILE N 1 1
8 11804 1 1 21 ILE O O -17.546 -3.533 -8.333 1.00 . A A . 458 ILE O 1 1
8 11805 1 1 22 GLU C C -20.332 -4.290 -7.512 1.00 . A A . 459 GLU C 1 1
8 11806 1 1 22 GLU CA C -20.129 -4.149 -9.021 1.00 . A A . 459 GLU CA 1 1
8 11807 1 1 22 GLU CB C -21.344 -4.676 -9.765 1.00 . A A . 459 GLU CB 1 1
8 11808 1 1 22 GLU CD C -22.432 -5.162 -11.961 1.00 . A A . 459 GLU CD 1 1
8 11809 1 1 22 GLU CG C -21.230 -4.586 -11.276 1.00 . A A . 459 GLU CG 1 1
8 11810 1 1 22 GLU H H -19.034 -5.656 -10.004 1.00 . A A . 459 GLU H 1 1
8 11811 1 1 22 GLU HA H -19.988 -3.106 -9.257 1.00 . A A . 459 GLU HA 1 1
8 11812 1 1 22 GLU HB2 H -21.492 -5.713 -9.499 1.00 . A A . 459 GLU HB2 1 1
8 11813 1 1 22 GLU HB3 H -22.212 -4.112 -9.457 1.00 . A A . 459 GLU HB3 1 1
8 11814 1 1 22 GLU HG2 H -21.134 -3.549 -11.559 1.00 . A A . 459 GLU HG2 1 1
8 11815 1 1 22 GLU HG3 H -20.352 -5.127 -11.598 1.00 . A A . 459 GLU HG3 1 1
8 11816 1 1 22 GLU N N -18.945 -4.864 -9.434 1.00 . A A . 459 GLU N 1 1
8 11817 1 1 22 GLU O O -20.737 -3.342 -6.839 1.00 . A A . 459 GLU O 1 1
8 11818 1 1 22 GLU OE1 O -23.415 -4.427 -12.170 1.00 . A A . 459 GLU OE1 1 1
8 11819 1 1 22 GLU OE2 O -22.432 -6.369 -12.278 1.00 . A A . 459 GLU OE2 1 1
8 11820 1 1 23 ASP C C -19.092 -5.013 -4.765 1.00 . A A . 460 ASP C 1 1
8 11821 1 1 23 ASP CA C -20.161 -5.735 -5.566 1.00 . A A . 460 ASP CA 1 1
8 11822 1 1 23 ASP CB C -20.101 -7.238 -5.277 1.00 . A A . 460 ASP CB 1 1
8 11823 1 1 23 ASP CG C -20.457 -7.570 -3.843 1.00 . A A . 460 ASP CG 1 1
8 11824 1 1 23 ASP H H -19.633 -6.171 -7.550 1.00 . A A . 460 ASP H 1 1
8 11825 1 1 23 ASP HA H -21.133 -5.361 -5.285 1.00 . A A . 460 ASP HA 1 1
8 11826 1 1 23 ASP HB2 H -20.762 -7.778 -5.939 1.00 . A A . 460 ASP HB2 1 1
8 11827 1 1 23 ASP HB3 H -19.090 -7.575 -5.455 1.00 . A A . 460 ASP HB3 1 1
8 11828 1 1 23 ASP N N -20.002 -5.461 -6.984 1.00 . A A . 460 ASP N 1 1
8 11829 1 1 23 ASP O O -19.354 -4.516 -3.668 1.00 . A A . 460 ASP O 1 1
8 11830 1 1 23 ASP OD1 O -21.655 -7.638 -3.508 1.00 . A A . 460 ASP OD1 1 1
8 11831 1 1 23 ASP OD2 O -19.569 -7.795 -3.029 1.00 . A A . 460 ASP OD2 1 1
8 11832 1 1 24 ILE C C -17.032 -2.714 -4.657 1.00 . A A . 461 ILE C 1 1
8 11833 1 1 24 ILE CA C -16.807 -4.241 -4.636 1.00 . A A . 461 ILE CA 1 1
8 11834 1 1 24 ILE CB C -15.381 -4.635 -5.173 1.00 . A A . 461 ILE CB 1 1
8 11835 1 1 24 ILE CD1 C -12.888 -4.578 -4.590 1.00 . A A . 461 ILE CD1 1 1
8 11836 1 1 24 ILE CG1 C -14.296 -4.192 -4.179 1.00 . A A . 461 ILE CG1 1 1
8 11837 1 1 24 ILE CG2 C -15.105 -4.027 -6.543 1.00 . A A . 461 ILE CG2 1 1
8 11838 1 1 24 ILE H H -17.731 -5.344 -6.197 1.00 . A A . 461 ILE H 1 1
8 11839 1 1 24 ILE HA H -16.899 -4.559 -3.608 1.00 . A A . 461 ILE HA 1 1
8 11840 1 1 24 ILE HB H -15.337 -5.708 -5.275 1.00 . A A . 461 ILE HB 1 1
8 11841 1 1 24 ILE HD11 H -12.191 -4.232 -3.841 1.00 . A A . 461 ILE HD11 1 1
8 11842 1 1 24 ILE HD12 H -12.653 -4.119 -5.539 1.00 . A A . 461 ILE HD12 1 1
8 11843 1 1 24 ILE HD13 H -12.820 -5.652 -4.681 1.00 . A A . 461 ILE HD13 1 1
8 11844 1 1 24 ILE HG12 H -14.324 -3.117 -4.084 1.00 . A A . 461 ILE HG12 1 1
8 11845 1 1 24 ILE HG13 H -14.495 -4.637 -3.215 1.00 . A A . 461 ILE HG13 1 1
8 11846 1 1 24 ILE HG21 H -15.903 -4.308 -7.213 1.00 . A A . 461 ILE HG21 1 1
8 11847 1 1 24 ILE HG22 H -14.165 -4.396 -6.924 1.00 . A A . 461 ILE HG22 1 1
8 11848 1 1 24 ILE HG23 H -15.067 -2.952 -6.459 1.00 . A A . 461 ILE HG23 1 1
8 11849 1 1 24 ILE N N -17.890 -4.919 -5.326 1.00 . A A . 461 ILE N 1 1
8 11850 1 1 24 ILE O O -16.708 -2.016 -3.695 1.00 . A A . 461 ILE O 1 1
8 11851 1 1 25 LEU C C -19.080 -0.483 -4.819 1.00 . A A . 462 LEU C 1 1
8 11852 1 1 25 LEU CA C -17.980 -0.792 -5.820 1.00 . A A . 462 LEU CA 1 1
8 11853 1 1 25 LEU CB C -18.407 -0.389 -7.242 1.00 . A A . 462 LEU CB 1 1
8 11854 1 1 25 LEU CD1 C -17.910 -0.080 -9.687 1.00 . A A . 462 LEU CD1 1 1
8 11855 1 1 25 LEU CD2 C -16.132 0.411 -8.000 1.00 . A A . 462 LEU CD2 1 1
8 11856 1 1 25 LEU CG C -17.330 -0.472 -8.337 1.00 . A A . 462 LEU CG 1 1
8 11857 1 1 25 LEU H H -17.812 -2.794 -6.505 1.00 . A A . 462 LEU H 1 1
8 11858 1 1 25 LEU HA H -17.099 -0.241 -5.534 1.00 . A A . 462 LEU HA 1 1
8 11859 1 1 25 LEU HB2 H -19.221 -1.036 -7.534 1.00 . A A . 462 LEU HB2 1 1
8 11860 1 1 25 LEU HB3 H -18.782 0.623 -7.214 1.00 . A A . 462 LEU HB3 1 1
8 11861 1 1 25 LEU HD11 H -18.281 0.932 -9.640 1.00 . A A . 462 LEU HD11 1 1
8 11862 1 1 25 LEU HD12 H -18.719 -0.750 -9.941 1.00 . A A . 462 LEU HD12 1 1
8 11863 1 1 25 LEU HD13 H -17.142 -0.148 -10.443 1.00 . A A . 462 LEU HD13 1 1
8 11864 1 1 25 LEU HD21 H -15.407 0.356 -8.798 1.00 . A A . 462 LEU HD21 1 1
8 11865 1 1 25 LEU HD22 H -15.680 0.071 -7.080 1.00 . A A . 462 LEU HD22 1 1
8 11866 1 1 25 LEU HD23 H -16.461 1.432 -7.884 1.00 . A A . 462 LEU HD23 1 1
8 11867 1 1 25 LEU HG H -16.990 -1.494 -8.413 1.00 . A A . 462 LEU HG 1 1
8 11868 1 1 25 LEU N N -17.631 -2.207 -5.740 1.00 . A A . 462 LEU N 1 1
8 11869 1 1 25 LEU O O -19.110 0.589 -4.206 1.00 . A A . 462 LEU O 1 1
8 11870 1 1 26 ASP C C -20.430 -1.280 -2.280 1.00 . A A . 463 ASP C 1 1
8 11871 1 1 26 ASP CA C -21.031 -1.363 -3.655 1.00 . A A . 463 ASP CA 1 1
8 11872 1 1 26 ASP CB C -21.906 -2.592 -3.741 1.00 . A A . 463 ASP CB 1 1
8 11873 1 1 26 ASP CG C -23.013 -2.587 -2.721 1.00 . A A . 463 ASP CG 1 1
8 11874 1 1 26 ASP H H -19.920 -2.236 -5.222 1.00 . A A . 463 ASP H 1 1
8 11875 1 1 26 ASP HA H -21.625 -0.485 -3.848 1.00 . A A . 463 ASP HA 1 1
8 11876 1 1 26 ASP HB2 H -22.295 -2.679 -4.739 1.00 . A A . 463 ASP HB2 1 1
8 11877 1 1 26 ASP HB3 H -21.284 -3.456 -3.557 1.00 . A A . 463 ASP HB3 1 1
8 11878 1 1 26 ASP N N -19.967 -1.443 -4.645 1.00 . A A . 463 ASP N 1 1
8 11879 1 1 26 ASP O O -20.754 -0.394 -1.494 1.00 . A A . 463 ASP O 1 1
8 11880 1 1 26 ASP OD1 O -23.823 -1.653 -2.713 1.00 . A A . 463 ASP OD1 1 1
8 11881 1 1 26 ASP OD2 O -23.066 -3.519 -1.884 1.00 . A A . 463 ASP OD2 1 1
8 11882 1 1 27 PHE C C -18.107 -0.960 -0.430 1.00 . A A . 464 PHE C 1 1
8 11883 1 1 27 PHE CA C -18.754 -2.296 -0.784 1.00 . A A . 464 PHE CA 1 1
8 11884 1 1 27 PHE CB C -17.680 -3.393 -0.925 1.00 . A A . 464 PHE CB 1 1
8 11885 1 1 27 PHE CD1 C -17.035 -3.997 1.430 1.00 . A A . 464 PHE CD1 1 1
8 11886 1 1 27 PHE CD2 C -15.380 -3.030 0.015 1.00 . A A . 464 PHE CD2 1 1
8 11887 1 1 27 PHE CE1 C -16.115 -4.081 2.453 1.00 . A A . 464 PHE CE1 1 1
8 11888 1 1 27 PHE CE2 C -14.455 -3.109 1.035 1.00 . A A . 464 PHE CE2 1 1
8 11889 1 1 27 PHE CG C -16.682 -3.472 0.201 1.00 . A A . 464 PHE CG 1 1
8 11890 1 1 27 PHE CZ C -14.823 -3.635 2.256 1.00 . A A . 464 PHE CZ 1 1
8 11891 1 1 27 PHE H H -19.384 -2.838 -2.773 1.00 . A A . 464 PHE H 1 1
8 11892 1 1 27 PHE HA H -19.434 -2.576 0.006 1.00 . A A . 464 PHE HA 1 1
8 11893 1 1 27 PHE HB2 H -18.161 -4.355 -0.995 1.00 . A A . 464 PHE HB2 1 1
8 11894 1 1 27 PHE HB3 H -17.135 -3.211 -1.840 1.00 . A A . 464 PHE HB3 1 1
8 11895 1 1 27 PHE HD1 H -18.045 -4.346 1.584 1.00 . A A . 464 PHE HD1 1 1
8 11896 1 1 27 PHE HD2 H -15.091 -2.617 -0.941 1.00 . A A . 464 PHE HD2 1 1
8 11897 1 1 27 PHE HE1 H -16.405 -4.493 3.409 1.00 . A A . 464 PHE HE1 1 1
8 11898 1 1 27 PHE HE2 H -13.445 -2.761 0.878 1.00 . A A . 464 PHE HE2 1 1
8 11899 1 1 27 PHE HZ H -14.097 -3.701 3.054 1.00 . A A . 464 PHE HZ 1 1
8 11900 1 1 27 PHE N N -19.519 -2.196 -2.038 1.00 . A A . 464 PHE N 1 1
8 11901 1 1 27 PHE O O -18.166 -0.506 0.724 1.00 . A A . 464 PHE O 1 1
8 11902 1 1 28 LEU C C -17.862 2.033 -0.869 1.00 . A A . 465 LEU C 1 1
8 11903 1 1 28 LEU CA C -16.867 0.951 -1.270 1.00 . A A . 465 LEU CA 1 1
8 11904 1 1 28 LEU CB C -16.143 1.358 -2.552 1.00 . A A . 465 LEU CB 1 1
8 11905 1 1 28 LEU CD1 C -14.358 1.009 -4.277 1.00 . A A . 465 LEU CD1 1 1
8 11906 1 1 28 LEU CD2 C -13.853 0.548 -1.873 1.00 . A A . 465 LEU CD2 1 1
8 11907 1 1 28 LEU CG C -14.926 0.515 -2.958 1.00 . A A . 465 LEU CG 1 1
8 11908 1 1 28 LEU H H -17.506 -0.787 -2.304 1.00 . A A . 465 LEU H 1 1
8 11909 1 1 28 LEU HA H -16.136 0.850 -0.484 1.00 . A A . 465 LEU HA 1 1
8 11910 1 1 28 LEU HB2 H -16.866 1.296 -3.352 1.00 . A A . 465 LEU HB2 1 1
8 11911 1 1 28 LEU HB3 H -15.845 2.389 -2.448 1.00 . A A . 465 LEU HB3 1 1
8 11912 1 1 28 LEU HD11 H -15.114 0.941 -5.045 1.00 . A A . 465 LEU HD11 1 1
8 11913 1 1 28 LEU HD12 H -13.509 0.401 -4.553 1.00 . A A . 465 LEU HD12 1 1
8 11914 1 1 28 LEU HD13 H -14.044 2.037 -4.168 1.00 . A A . 465 LEU HD13 1 1
8 11915 1 1 28 LEU HD21 H -13.551 1.569 -1.695 1.00 . A A . 465 LEU HD21 1 1
8 11916 1 1 28 LEU HD22 H -12.999 -0.028 -2.199 1.00 . A A . 465 LEU HD22 1 1
8 11917 1 1 28 LEU HD23 H -14.241 0.121 -0.961 1.00 . A A . 465 LEU HD23 1 1
8 11918 1 1 28 LEU HG H -15.241 -0.511 -3.094 1.00 . A A . 465 LEU HG 1 1
8 11919 1 1 28 LEU N N -17.513 -0.338 -1.428 1.00 . A A . 465 LEU N 1 1
8 11920 1 1 28 LEU O O -17.543 2.914 -0.058 1.00 . A A . 465 LEU O 1 1
8 11921 1 1 29 GLY C C -19.768 4.225 -1.742 1.00 . A A . 466 GLY C 1 1
8 11922 1 1 29 GLY CA C -20.061 2.934 -1.089 1.00 . A A . 466 GLY CA 1 1
8 11923 1 1 29 GLY H H -19.274 1.218 -2.013 1.00 . A A . 466 GLY H 1 1
8 11924 1 1 29 GLY HA2 H -21.074 2.662 -1.315 1.00 . A A . 466 GLY HA2 1 1
8 11925 1 1 29 GLY HA3 H -19.997 3.101 -0.027 1.00 . A A . 466 GLY HA3 1 1
8 11926 1 1 29 GLY N N -19.063 1.955 -1.403 1.00 . A A . 466 GLY N 1 1
8 11927 1 1 29 GLY O O -19.440 4.279 -2.925 1.00 . A A . 466 GLY O 1 1
8 11928 1 1 30 GLU C C -18.134 6.684 -1.943 1.00 . A A . 467 GLU C 1 1
8 11929 1 1 30 GLU CA C -19.535 6.622 -1.323 1.00 . A A . 467 GLU CA 1 1
8 11930 1 1 30 GLU CB C -19.546 7.479 -0.056 1.00 . A A . 467 GLU CB 1 1
8 11931 1 1 30 GLU CD C -19.143 9.708 1.015 1.00 . A A . 467 GLU CD 1 1
8 11932 1 1 30 GLU CG C -19.365 8.967 -0.278 1.00 . A A . 467 GLU CG 1 1
8 11933 1 1 30 GLU H H -20.193 5.000 -0.063 1.00 . A A . 467 GLU H 1 1
8 11934 1 1 30 GLU HA H -20.274 6.999 -2.014 1.00 . A A . 467 GLU HA 1 1
8 11935 1 1 30 GLU HB2 H -20.489 7.332 0.452 1.00 . A A . 467 GLU HB2 1 1
8 11936 1 1 30 GLU HB3 H -18.751 7.135 0.591 1.00 . A A . 467 GLU HB3 1 1
8 11937 1 1 30 GLU HG2 H -18.511 9.123 -0.919 1.00 . A A . 467 GLU HG2 1 1
8 11938 1 1 30 GLU HG3 H -20.250 9.362 -0.757 1.00 . A A . 467 GLU HG3 1 1
8 11939 1 1 30 GLU N N -19.854 5.238 -0.953 1.00 . A A . 467 GLU N 1 1
8 11940 1 1 30 GLU O O -17.892 7.389 -2.927 1.00 . A A . 467 GLU O 1 1
8 11941 1 1 30 GLU OE1 O -19.965 9.574 1.952 1.00 . A A . 467 GLU OE1 1 1
8 11942 1 1 30 GLU OE2 O -18.138 10.458 1.119 1.00 . A A . 467 GLU OE2 1 1
8 11943 1 1 31 PHE C C -15.649 5.261 -3.206 1.00 . A A . 468 PHE C 1 1
8 11944 1 1 31 PHE CA C -15.856 5.833 -1.800 1.00 . A A . 468 PHE CA 1 1
8 11945 1 1 31 PHE CB C -15.016 5.089 -0.762 1.00 . A A . 468 PHE CB 1 1
8 11946 1 1 31 PHE CD1 C -14.228 6.798 0.903 1.00 . A A . 468 PHE CD1 1 1
8 11947 1 1 31 PHE CD2 C -15.931 5.269 1.573 1.00 . A A . 468 PHE CD2 1 1
8 11948 1 1 31 PHE CE1 C -14.270 7.392 2.147 1.00 . A A . 468 PHE CE1 1 1
8 11949 1 1 31 PHE CE2 C -15.978 5.861 2.817 1.00 . A A . 468 PHE CE2 1 1
8 11950 1 1 31 PHE CG C -15.056 5.728 0.600 1.00 . A A . 468 PHE CG 1 1
8 11951 1 1 31 PHE CZ C -15.147 6.924 3.105 1.00 . A A . 468 PHE CZ 1 1
8 11952 1 1 31 PHE H H -17.550 5.238 -0.713 1.00 . A A . 468 PHE H 1 1
8 11953 1 1 31 PHE HA H -15.533 6.863 -1.812 1.00 . A A . 468 PHE HA 1 1
8 11954 1 1 31 PHE HB2 H -15.386 4.079 -0.667 1.00 . A A . 468 PHE HB2 1 1
8 11955 1 1 31 PHE HB3 H -13.988 5.061 -1.090 1.00 . A A . 468 PHE HB3 1 1
8 11956 1 1 31 PHE HD1 H -13.541 7.165 0.154 1.00 . A A . 468 PHE HD1 1 1
8 11957 1 1 31 PHE HD2 H -16.582 4.435 1.350 1.00 . A A . 468 PHE HD2 1 1
8 11958 1 1 31 PHE HE1 H -13.618 8.224 2.370 1.00 . A A . 468 PHE HE1 1 1
8 11959 1 1 31 PHE HE2 H -16.665 5.495 3.565 1.00 . A A . 468 PHE HE2 1 1
8 11960 1 1 31 PHE HZ H -15.186 7.389 4.079 1.00 . A A . 468 PHE HZ 1 1
8 11961 1 1 31 PHE N N -17.245 5.860 -1.407 1.00 . A A . 468 PHE N 1 1
8 11962 1 1 31 PHE O O -14.549 5.310 -3.742 1.00 . A A . 468 PHE O 1 1
8 11963 1 1 32 ALA C C -16.517 5.441 -6.159 1.00 . A A . 469 ALA C 1 1
8 11964 1 1 32 ALA CA C -16.644 4.268 -5.190 1.00 . A A . 469 ALA CA 1 1
8 11965 1 1 32 ALA CB C -17.857 3.421 -5.531 1.00 . A A . 469 ALA CB 1 1
8 11966 1 1 32 ALA H H -17.582 4.724 -3.361 1.00 . A A . 469 ALA H 1 1
8 11967 1 1 32 ALA HA H -15.757 3.658 -5.255 1.00 . A A . 469 ALA HA 1 1
8 11968 1 1 32 ALA HB1 H -17.758 3.041 -6.537 1.00 . A A . 469 ALA HB1 1 1
8 11969 1 1 32 ALA HB2 H -18.750 4.025 -5.457 1.00 . A A . 469 ALA HB2 1 1
8 11970 1 1 32 ALA HB3 H -17.927 2.594 -4.840 1.00 . A A . 469 ALA HB3 1 1
8 11971 1 1 32 ALA N N -16.716 4.763 -3.826 1.00 . A A . 469 ALA N 1 1
8 11972 1 1 32 ALA O O -16.186 5.272 -7.327 1.00 . A A . 469 ALA O 1 1
8 11973 1 1 33 THR C C -15.255 8.422 -6.162 1.00 . A A . 470 THR C 1 1
8 11974 1 1 33 THR CA C -16.666 7.839 -6.408 1.00 . A A . 470 THR CA 1 1
8 11975 1 1 33 THR CB C -17.745 8.841 -5.932 1.00 . A A . 470 THR CB 1 1
8 11976 1 1 33 THR CG2 C -17.780 10.097 -6.797 1.00 . A A . 470 THR CG2 1 1
8 11977 1 1 33 THR H H -17.176 6.705 -4.758 1.00 . A A . 470 THR H 1 1
8 11978 1 1 33 THR HA H -16.825 7.616 -7.449 1.00 . A A . 470 THR HA 1 1
8 11979 1 1 33 THR HB H -17.539 9.109 -4.906 1.00 . A A . 470 THR HB 1 1
8 11980 1 1 33 THR HG1 H -18.980 7.572 -6.736 1.00 . A A . 470 THR HG1 1 1
8 11981 1 1 33 THR HG21 H -16.817 10.585 -6.765 1.00 . A A . 470 THR HG21 1 1
8 11982 1 1 33 THR HG22 H -18.538 10.771 -6.425 1.00 . A A . 470 THR HG22 1 1
8 11983 1 1 33 THR HG23 H -18.011 9.828 -7.816 1.00 . A A . 470 THR HG23 1 1
8 11984 1 1 33 THR N N -16.811 6.623 -5.665 1.00 . A A . 470 THR N 1 1
8 11985 1 1 33 THR O O -14.744 9.246 -6.938 1.00 . A A . 470 THR O 1 1
8 11986 1 1 33 THR OG1 O -19.022 8.194 -6.000 1.00 . A A . 470 THR OG1 1 1
8 11987 1 1 34 ASP C C -12.169 7.657 -5.174 1.00 . A A . 471 ASP C 1 1
8 11988 1 1 34 ASP CA C -13.338 8.480 -4.684 1.00 . A A . 471 ASP CA 1 1
8 11989 1 1 34 ASP CB C -13.275 8.641 -3.165 1.00 . A A . 471 ASP CB 1 1
8 11990 1 1 34 ASP CG C -14.272 9.636 -2.629 1.00 . A A . 471 ASP CG 1 1
8 11991 1 1 34 ASP H H -14.986 7.202 -4.603 1.00 . A A . 471 ASP H 1 1
8 11992 1 1 34 ASP HA H -13.279 9.460 -5.126 1.00 . A A . 471 ASP HA 1 1
8 11993 1 1 34 ASP HB2 H -13.482 7.688 -2.703 1.00 . A A . 471 ASP HB2 1 1
8 11994 1 1 34 ASP HB3 H -12.281 8.962 -2.887 1.00 . A A . 471 ASP HB3 1 1
8 11995 1 1 34 ASP N N -14.611 7.946 -5.114 1.00 . A A . 471 ASP N 1 1
8 11996 1 1 34 ASP O O -11.018 7.963 -4.873 1.00 . A A . 471 ASP O 1 1
8 11997 1 1 34 ASP OD1 O -14.302 10.791 -3.127 1.00 . A A . 471 ASP OD1 1 1
8 11998 1 1 34 ASP OD2 O -14.996 9.302 -1.671 1.00 . A A . 471 ASP OD2 1 1
8 11999 1 1 35 ILE C C -10.955 6.477 -7.774 1.00 . A A . 472 ILE C 1 1
8 12000 1 1 35 ILE CA C -11.466 5.779 -6.501 1.00 . A A . 472 ILE CA 1 1
8 12001 1 1 35 ILE CB C -12.073 4.374 -6.847 1.00 . A A . 472 ILE CB 1 1
8 12002 1 1 35 ILE CD1 C -11.484 2.019 -7.642 1.00 . A A . 472 ILE CD1 1 1
8 12003 1 1 35 ILE CG1 C -10.990 3.412 -7.340 1.00 . A A . 472 ILE CG1 1 1
8 12004 1 1 35 ILE CG2 C -13.189 4.496 -7.886 1.00 . A A . 472 ILE CG2 1 1
8 12005 1 1 35 ILE H H -13.391 6.371 -6.033 1.00 . A A . 472 ILE H 1 1
8 12006 1 1 35 ILE HA H -10.663 5.657 -5.794 1.00 . A A . 472 ILE HA 1 1
8 12007 1 1 35 ILE HB H -12.511 3.975 -5.944 1.00 . A A . 472 ILE HB 1 1
8 12008 1 1 35 ILE HD11 H -12.242 2.063 -8.410 1.00 . A A . 472 ILE HD11 1 1
8 12009 1 1 35 ILE HD12 H -11.897 1.580 -6.747 1.00 . A A . 472 ILE HD12 1 1
8 12010 1 1 35 ILE HD13 H -10.652 1.424 -7.989 1.00 . A A . 472 ILE HD13 1 1
8 12011 1 1 35 ILE HG12 H -10.562 3.814 -8.247 1.00 . A A . 472 ILE HG12 1 1
8 12012 1 1 35 ILE HG13 H -10.220 3.350 -6.587 1.00 . A A . 472 ILE HG13 1 1
8 12013 1 1 35 ILE HG21 H -13.981 5.118 -7.497 1.00 . A A . 472 ILE HG21 1 1
8 12014 1 1 35 ILE HG22 H -13.580 3.516 -8.114 1.00 . A A . 472 ILE HG22 1 1
8 12015 1 1 35 ILE HG23 H -12.791 4.940 -8.786 1.00 . A A . 472 ILE HG23 1 1
8 12016 1 1 35 ILE N N -12.459 6.613 -5.897 1.00 . A A . 472 ILE N 1 1
8 12017 1 1 35 ILE O O -11.636 7.360 -8.315 1.00 . A A . 472 ILE O 1 1
8 12018 1 1 36 ARG C C -9.755 5.836 -10.602 1.00 . A A . 473 ARG C 1 1
8 12019 1 1 36 ARG CA C -9.262 6.689 -9.436 1.00 . A A . 473 ARG CA 1 1
8 12020 1 1 36 ARG CB C -7.739 6.712 -9.388 1.00 . A A . 473 ARG CB 1 1
8 12021 1 1 36 ARG CD C -5.586 7.552 -10.332 1.00 . A A . 473 ARG CD 1 1
8 12022 1 1 36 ARG CG C -7.093 7.584 -10.444 1.00 . A A . 473 ARG CG 1 1
8 12023 1 1 36 ARG CZ C -4.430 8.986 -8.668 1.00 . A A . 473 ARG CZ 1 1
8 12024 1 1 36 ARG H H -9.262 5.442 -7.750 1.00 . A A . 473 ARG H 1 1
8 12025 1 1 36 ARG HA H -9.644 7.694 -9.538 1.00 . A A . 473 ARG HA 1 1
8 12026 1 1 36 ARG HB2 H -7.429 7.072 -8.419 1.00 . A A . 473 ARG HB2 1 1
8 12027 1 1 36 ARG HB3 H -7.377 5.701 -9.515 1.00 . A A . 473 ARG HB3 1 1
8 12028 1 1 36 ARG HD2 H -5.247 6.551 -10.559 1.00 . A A . 473 ARG HD2 1 1
8 12029 1 1 36 ARG HD3 H -5.159 8.241 -11.044 1.00 . A A . 473 ARG HD3 1 1
8 12030 1 1 36 ARG HE H -5.311 7.243 -8.283 1.00 . A A . 473 ARG HE 1 1
8 12031 1 1 36 ARG HG2 H -7.387 7.232 -11.421 1.00 . A A . 473 ARG HG2 1 1
8 12032 1 1 36 ARG HG3 H -7.433 8.600 -10.311 1.00 . A A . 473 ARG HG3 1 1
8 12033 1 1 36 ARG HH11 H -4.751 10.006 -10.424 1.00 . A A . 473 ARG HH11 1 1
8 12034 1 1 36 ARG HH12 H -3.781 10.820 -9.293 1.00 . A A . 473 ARG HH12 1 1
8 12035 1 1 36 ARG HH21 H -3.986 8.330 -6.794 1.00 . A A . 473 ARG HH21 1 1
8 12036 1 1 36 ARG HH22 H -3.365 9.862 -7.172 1.00 . A A . 473 ARG HH22 1 1
8 12037 1 1 36 ARG N N -9.787 6.123 -8.226 1.00 . A A . 473 ARG N 1 1
8 12038 1 1 36 ARG NE N -5.128 7.906 -8.989 1.00 . A A . 473 ARG NE 1 1
8 12039 1 1 36 ARG NH1 N -4.318 10.002 -9.519 1.00 . A A . 473 ARG NH1 1 1
8 12040 1 1 36 ARG NH2 N -3.896 9.070 -7.481 1.00 . A A . 473 ARG NH2 1 1
8 12041 1 1 36 ARG O O -10.113 4.664 -10.396 1.00 . A A . 473 ARG O 1 1
8 12042 1 1 37 THR C C -9.595 4.403 -13.235 1.00 . A A . 474 THR C 1 1
8 12043 1 1 37 THR CA C -10.261 5.769 -12.997 1.00 . A A . 474 THR CA 1 1
8 12044 1 1 37 THR CB C -10.030 6.691 -14.210 1.00 . A A . 474 THR CB 1 1
8 12045 1 1 37 THR CG2 C -10.714 6.141 -15.457 1.00 . A A . 474 THR CG2 1 1
8 12046 1 1 37 THR H H -9.468 7.340 -11.864 1.00 . A A . 474 THR H 1 1
8 12047 1 1 37 THR HA H -11.324 5.628 -12.881 1.00 . A A . 474 THR HA 1 1
8 12048 1 1 37 THR HB H -8.968 6.782 -14.388 1.00 . A A . 474 THR HB 1 1
8 12049 1 1 37 THR HG1 H -10.281 8.591 -14.607 1.00 . A A . 474 THR HG1 1 1
8 12050 1 1 37 THR HG21 H -10.315 5.161 -15.677 1.00 . A A . 474 THR HG21 1 1
8 12051 1 1 37 THR HG22 H -10.531 6.800 -16.291 1.00 . A A . 474 THR HG22 1 1
8 12052 1 1 37 THR HG23 H -11.777 6.067 -15.283 1.00 . A A . 474 THR HG23 1 1
8 12053 1 1 37 THR N N -9.779 6.414 -11.788 1.00 . A A . 474 THR N 1 1
8 12054 1 1 37 THR O O -8.398 4.326 -13.545 1.00 . A A . 474 THR O 1 1
8 12055 1 1 37 THR OG1 O -10.580 7.987 -13.911 1.00 . A A . 474 THR OG1 1 1
8 12056 1 1 38 HIS C C -8.811 1.588 -12.273 1.00 . A A . 475 HIS C 1 1
8 12057 1 1 38 HIS CA C -9.963 1.948 -13.196 1.00 . A A . 475 HIS CA 1 1
8 12058 1 1 38 HIS CB C -9.625 1.644 -14.672 1.00 . A A . 475 HIS CB 1 1
8 12059 1 1 38 HIS CD2 C -11.893 0.911 -15.673 1.00 . A A . 475 HIS CD2 1 1
8 12060 1 1 38 HIS CE1 C -12.156 2.473 -17.142 1.00 . A A . 475 HIS CE1 1 1
8 12061 1 1 38 HIS CG C -10.813 1.723 -15.583 1.00 . A A . 475 HIS CG 1 1
8 12062 1 1 38 HIS H H -11.292 3.515 -12.685 1.00 . A A . 475 HIS H 1 1
8 12063 1 1 38 HIS HA H -10.806 1.339 -12.903 1.00 . A A . 475 HIS HA 1 1
8 12064 1 1 38 HIS HB2 H -8.894 2.359 -15.021 1.00 . A A . 475 HIS HB2 1 1
8 12065 1 1 38 HIS HB3 H -9.213 0.648 -14.741 1.00 . A A . 475 HIS HB3 1 1
8 12066 1 1 38 HIS HD1 H -10.373 3.433 -16.739 1.00 . A A . 475 HIS HD1 1 1
8 12067 1 1 38 HIS HD2 H -12.075 0.030 -15.075 1.00 . A A . 475 HIS HD2 1 1
8 12068 1 1 38 HIS HE1 H -12.561 3.091 -17.931 1.00 . A A . 475 HIS HE1 1 1
8 12069 1 1 38 HIS N N -10.382 3.342 -13.011 1.00 . A A . 475 HIS N 1 1
8 12070 1 1 38 HIS ND1 N -10.998 2.705 -16.527 1.00 . A A . 475 HIS ND1 1 1
8 12071 1 1 38 HIS NE2 N -12.745 1.388 -16.661 1.00 . A A . 475 HIS NE2 1 1
8 12072 1 1 38 HIS O O -8.024 0.686 -12.559 1.00 . A A . 475 HIS O 1 1
8 12073 1 1 39 GLY C C -7.969 0.751 -9.345 1.00 . A A . 476 GLY C 1 1
8 12074 1 1 39 GLY CA C -7.731 2.012 -10.158 1.00 . A A . 476 GLY CA 1 1
8 12075 1 1 39 GLY H H -9.433 2.949 -10.949 1.00 . A A . 476 GLY H 1 1
8 12076 1 1 39 GLY HA2 H -6.794 1.927 -10.686 1.00 . A A . 476 GLY HA2 1 1
8 12077 1 1 39 GLY HA3 H -7.683 2.858 -9.488 1.00 . A A . 476 GLY HA3 1 1
8 12078 1 1 39 GLY N N -8.765 2.252 -11.129 1.00 . A A . 476 GLY N 1 1
8 12079 1 1 39 GLY O O -7.165 0.394 -8.509 1.00 . A A . 476 GLY O 1 1
8 12080 1 1 40 VAL C C -8.725 -2.321 -9.544 1.00 . A A . 477 VAL C 1 1
8 12081 1 1 40 VAL CA C -9.406 -1.120 -8.881 1.00 . A A . 477 VAL CA 1 1
8 12082 1 1 40 VAL CB C -10.963 -1.322 -8.748 1.00 . A A . 477 VAL CB 1 1
8 12083 1 1 40 VAL CG1 C -11.683 -1.249 -10.099 1.00 . A A . 477 VAL CG1 1 1
8 12084 1 1 40 VAL CG2 C -11.308 -2.621 -8.022 1.00 . A A . 477 VAL CG2 1 1
8 12085 1 1 40 VAL H H -9.693 0.447 -10.255 1.00 . A A . 477 VAL H 1 1
8 12086 1 1 40 VAL HA H -8.982 -1.020 -7.891 1.00 . A A . 477 VAL HA 1 1
8 12087 1 1 40 VAL HB H -11.337 -0.498 -8.161 1.00 . A A . 477 VAL HB 1 1
8 12088 1 1 40 VAL HG11 H -11.520 -0.280 -10.546 1.00 . A A . 477 VAL HG11 1 1
8 12089 1 1 40 VAL HG12 H -12.741 -1.406 -9.953 1.00 . A A . 477 VAL HG12 1 1
8 12090 1 1 40 VAL HG13 H -11.295 -2.018 -10.753 1.00 . A A . 477 VAL HG13 1 1
8 12091 1 1 40 VAL HG21 H -10.906 -2.596 -7.021 1.00 . A A . 477 VAL HG21 1 1
8 12092 1 1 40 VAL HG22 H -10.886 -3.455 -8.562 1.00 . A A . 477 VAL HG22 1 1
8 12093 1 1 40 VAL HG23 H -12.381 -2.730 -7.975 1.00 . A A . 477 VAL HG23 1 1
8 12094 1 1 40 VAL N N -9.080 0.099 -9.578 1.00 . A A . 477 VAL N 1 1
8 12095 1 1 40 VAL O O -9.113 -2.765 -10.628 1.00 . A A . 477 VAL O 1 1
8 12096 1 1 41 HIS C C -7.086 -5.080 -8.461 1.00 . A A . 478 HIS C 1 1
8 12097 1 1 41 HIS CA C -6.977 -3.946 -9.440 1.00 . A A . 478 HIS CA 1 1
8 12098 1 1 41 HIS CB C -5.490 -3.654 -9.731 1.00 . A A . 478 HIS CB 1 1
8 12099 1 1 41 HIS CD2 C -5.337 -1.330 -10.860 1.00 . A A . 478 HIS CD2 1 1
8 12100 1 1 41 HIS CE1 C -4.692 -1.947 -12.831 1.00 . A A . 478 HIS CE1 1 1
8 12101 1 1 41 HIS CG C -5.243 -2.680 -10.843 1.00 . A A . 478 HIS CG 1 1
8 12102 1 1 41 HIS H H -7.317 -2.361 -8.131 1.00 . A A . 478 HIS H 1 1
8 12103 1 1 41 HIS HA H -7.457 -4.240 -10.362 1.00 . A A . 478 HIS HA 1 1
8 12104 1 1 41 HIS HB2 H -5.031 -3.249 -8.841 1.00 . A A . 478 HIS HB2 1 1
8 12105 1 1 41 HIS HB3 H -4.998 -4.581 -9.984 1.00 . A A . 478 HIS HB3 1 1
8 12106 1 1 41 HIS HD1 H -4.635 -3.962 -12.407 1.00 . A A . 478 HIS HD1 1 1
8 12107 1 1 41 HIS HD2 H -5.632 -0.703 -10.030 1.00 . A A . 478 HIS HD2 1 1
8 12108 1 1 41 HIS HE1 H -4.386 -1.933 -13.866 1.00 . A A . 478 HIS HE1 1 1
8 12109 1 1 41 HIS N N -7.675 -2.792 -8.940 1.00 . A A . 478 HIS N 1 1
8 12110 1 1 41 HIS ND1 N -4.832 -3.047 -12.105 1.00 . A A . 478 HIS ND1 1 1
8 12111 1 1 41 HIS NE2 N -4.987 -0.867 -12.119 1.00 . A A . 478 HIS NE2 1 1
8 12112 1 1 41 HIS O O -6.311 -5.165 -7.508 1.00 . A A . 478 HIS O 1 1
8 12113 1 1 42 MET C C -7.219 -8.060 -8.394 1.00 . A A . 479 MET C 1 1
8 12114 1 1 42 MET CA C -8.192 -7.085 -7.829 1.00 . A A . 479 MET CA 1 1
8 12115 1 1 42 MET CB C -9.606 -7.674 -7.816 1.00 . A A . 479 MET CB 1 1
8 12116 1 1 42 MET CE C -12.661 -7.933 -8.808 1.00 . A A . 479 MET CE 1 1
8 12117 1 1 42 MET CG C -10.669 -6.728 -7.266 1.00 . A A . 479 MET CG 1 1
8 12118 1 1 42 MET H H -8.755 -5.728 -9.329 1.00 . A A . 479 MET H 1 1
8 12119 1 1 42 MET HA H -7.875 -6.837 -6.827 1.00 . A A . 479 MET HA 1 1
8 12120 1 1 42 MET HB2 H -9.857 -7.946 -8.829 1.00 . A A . 479 MET HB2 1 1
8 12121 1 1 42 MET HB3 H -9.601 -8.569 -7.212 1.00 . A A . 479 MET HB3 1 1
8 12122 1 1 42 MET HE1 H -11.922 -8.633 -9.168 1.00 . A A . 479 MET HE1 1 1
8 12123 1 1 42 MET HE2 H -12.642 -7.043 -9.419 1.00 . A A . 479 MET HE2 1 1
8 12124 1 1 42 MET HE3 H -13.641 -8.385 -8.862 1.00 . A A . 479 MET HE3 1 1
8 12125 1 1 42 MET HG2 H -10.356 -6.387 -6.290 1.00 . A A . 479 MET HG2 1 1
8 12126 1 1 42 MET HG3 H -10.751 -5.880 -7.930 1.00 . A A . 479 MET HG3 1 1
8 12127 1 1 42 MET N N -8.086 -5.902 -8.632 1.00 . A A . 479 MET N 1 1
8 12128 1 1 42 MET O O -7.197 -8.287 -9.614 1.00 . A A . 479 MET O 1 1
8 12129 1 1 42 MET SD S -12.300 -7.495 -7.106 1.00 . A A . 479 MET SD 1 1
8 12130 1 1 43 VAL C C -5.861 -10.829 -8.282 1.00 . A A . 480 VAL C 1 1
8 12131 1 1 43 VAL CA C -5.351 -9.441 -8.004 1.00 . A A . 480 VAL CA 1 1
8 12132 1 1 43 VAL CB C -4.163 -9.479 -7.009 1.00 . A A . 480 VAL CB 1 1
8 12133 1 1 43 VAL CG1 C -3.033 -10.327 -7.561 1.00 . A A . 480 VAL CG1 1 1
8 12134 1 1 43 VAL CG2 C -3.661 -8.072 -6.720 1.00 . A A . 480 VAL CG2 1 1
8 12135 1 1 43 VAL H H -6.539 -8.477 -6.589 1.00 . A A . 480 VAL H 1 1
8 12136 1 1 43 VAL HA H -4.997 -9.025 -8.935 1.00 . A A . 480 VAL HA 1 1
8 12137 1 1 43 VAL HB H -4.501 -9.918 -6.082 1.00 . A A . 480 VAL HB 1 1
8 12138 1 1 43 VAL HG11 H -2.197 -10.305 -6.877 1.00 . A A . 480 VAL HG11 1 1
8 12139 1 1 43 VAL HG12 H -2.723 -9.932 -8.518 1.00 . A A . 480 VAL HG12 1 1
8 12140 1 1 43 VAL HG13 H -3.373 -11.344 -7.686 1.00 . A A . 480 VAL HG13 1 1
8 12141 1 1 43 VAL HG21 H -2.842 -8.121 -6.017 1.00 . A A . 480 VAL HG21 1 1
8 12142 1 1 43 VAL HG22 H -4.460 -7.482 -6.298 1.00 . A A . 480 VAL HG22 1 1
8 12143 1 1 43 VAL HG23 H -3.322 -7.615 -7.637 1.00 . A A . 480 VAL HG23 1 1
8 12144 1 1 43 VAL N N -6.407 -8.603 -7.554 1.00 . A A . 480 VAL N 1 1
8 12145 1 1 43 VAL O O -6.421 -11.502 -7.402 1.00 . A A . 480 VAL O 1 1
8 12146 1 1 44 LEU C C -4.823 -13.354 -9.943 1.00 . A A . 481 LEU C 1 1
8 12147 1 1 44 LEU CA C -6.085 -12.526 -9.934 1.00 . A A . 481 LEU CA 1 1
8 12148 1 1 44 LEU CB C -6.693 -12.493 -11.337 1.00 . A A . 481 LEU CB 1 1
8 12149 1 1 44 LEU CD1 C -8.352 -11.573 -12.980 1.00 . A A . 481 LEU CD1 1 1
8 12150 1 1 44 LEU CD2 C -9.046 -11.931 -10.619 1.00 . A A . 481 LEU CD2 1 1
8 12151 1 1 44 LEU CG C -7.895 -11.554 -11.538 1.00 . A A . 481 LEU CG 1 1
8 12152 1 1 44 LEU H H -5.368 -10.588 -10.165 1.00 . A A . 481 LEU H 1 1
8 12153 1 1 44 LEU HA H -6.796 -12.949 -9.239 1.00 . A A . 481 LEU HA 1 1
8 12154 1 1 44 LEU HB2 H -5.908 -12.218 -12.025 1.00 . A A . 481 LEU HB2 1 1
8 12155 1 1 44 LEU HB3 H -7.011 -13.496 -11.582 1.00 . A A . 481 LEU HB3 1 1
8 12156 1 1 44 LEU HD11 H -8.640 -12.578 -13.251 1.00 . A A . 481 LEU HD11 1 1
8 12157 1 1 44 LEU HD12 H -7.546 -11.244 -13.617 1.00 . A A . 481 LEU HD12 1 1
8 12158 1 1 44 LEU HD13 H -9.198 -10.913 -13.098 1.00 . A A . 481 LEU HD13 1 1
8 12159 1 1 44 LEU HD21 H -9.346 -12.951 -10.809 1.00 . A A . 481 LEU HD21 1 1
8 12160 1 1 44 LEU HD22 H -9.883 -11.272 -10.799 1.00 . A A . 481 LEU HD22 1 1
8 12161 1 1 44 LEU HD23 H -8.731 -11.827 -9.591 1.00 . A A . 481 LEU HD23 1 1
8 12162 1 1 44 LEU HG H -7.588 -10.546 -11.300 1.00 . A A . 481 LEU HG 1 1
8 12163 1 1 44 LEU N N -5.733 -11.218 -9.509 1.00 . A A . 481 LEU N 1 1
8 12164 1 1 44 LEU O O -3.708 -12.811 -10.096 1.00 . A A . 481 LEU O 1 1
8 12165 1 1 45 ASN C C -3.633 -16.059 -11.160 1.00 . A A . 482 ASN C 1 1
8 12166 1 1 45 ASN CA C -3.852 -15.522 -9.732 1.00 . A A . 482 ASN CA 1 1
8 12167 1 1 45 ASN CB C -4.128 -16.656 -8.703 1.00 . A A . 482 ASN CB 1 1
8 12168 1 1 45 ASN CG C -2.868 -17.405 -8.200 1.00 . A A . 482 ASN CG 1 1
8 12169 1 1 45 ASN H H -5.889 -14.960 -9.643 1.00 . A A . 482 ASN H 1 1
8 12170 1 1 45 ASN HA H -2.978 -14.962 -9.436 1.00 . A A . 482 ASN HA 1 1
8 12171 1 1 45 ASN HB2 H -4.618 -16.224 -7.842 1.00 . A A . 482 ASN HB2 1 1
8 12172 1 1 45 ASN HB3 H -4.797 -17.369 -9.156 1.00 . A A . 482 ASN HB3 1 1
8 12173 1 1 45 ASN HD21 H -3.748 -17.799 -6.472 1.00 . A A . 482 ASN HD21 1 1
8 12174 1 1 45 ASN HD22 H -2.140 -18.392 -6.670 1.00 . A A . 482 ASN HD22 1 1
8 12175 1 1 45 ASN N N -4.974 -14.620 -9.766 1.00 . A A . 482 ASN N 1 1
8 12176 1 1 45 ASN ND2 N -2.928 -17.913 -7.001 1.00 . A A . 482 ASN ND2 1 1
8 12177 1 1 45 ASN O O -4.280 -15.591 -12.109 1.00 . A A . 482 ASN O 1 1
8 12178 1 1 45 ASN OD1 O -1.858 -17.528 -8.894 1.00 . A A . 482 ASN OD1 1 1
8 12179 1 1 46 HIS C C -3.474 -18.394 -13.283 1.00 . A A . 483 HIS C 1 1
8 12180 1 1 46 HIS CA C -2.380 -17.573 -12.599 1.00 . A A . 483 HIS CA 1 1
8 12181 1 1 46 HIS CB C -1.101 -18.401 -12.441 1.00 . A A . 483 HIS CB 1 1
8 12182 1 1 46 HIS CD2 C 1.093 -17.061 -12.778 1.00 . A A . 483 HIS CD2 1 1
8 12183 1 1 46 HIS CE1 C 1.504 -16.504 -10.722 1.00 . A A . 483 HIS CE1 1 1
8 12184 1 1 46 HIS CG C 0.102 -17.594 -12.024 1.00 . A A . 483 HIS CG 1 1
8 12185 1 1 46 HIS H H -2.397 -17.423 -10.491 1.00 . A A . 483 HIS H 1 1
8 12186 1 1 46 HIS HA H -2.148 -16.730 -13.233 1.00 . A A . 483 HIS HA 1 1
8 12187 1 1 46 HIS HB2 H -1.267 -19.155 -11.688 1.00 . A A . 483 HIS HB2 1 1
8 12188 1 1 46 HIS HB3 H -0.877 -18.878 -13.383 1.00 . A A . 483 HIS HB3 1 1
8 12189 1 1 46 HIS HD1 H -0.145 -17.454 -9.919 1.00 . A A . 483 HIS HD1 1 1
8 12190 1 1 46 HIS HD2 H 1.190 -17.155 -13.850 1.00 . A A . 483 HIS HD2 1 1
8 12191 1 1 46 HIS HE1 H 1.962 -16.082 -9.840 1.00 . A A . 483 HIS HE1 1 1
8 12192 1 1 46 HIS N N -2.787 -17.034 -11.307 1.00 . A A . 483 HIS N 1 1
8 12193 1 1 46 HIS ND1 N 0.384 -17.230 -10.720 1.00 . A A . 483 HIS ND1 1 1
8 12194 1 1 46 HIS NE2 N 1.982 -16.368 -11.953 1.00 . A A . 483 HIS NE2 1 1
8 12195 1 1 46 HIS O O -3.294 -18.861 -14.403 1.00 . A A . 483 HIS O 1 1
8 12196 1 1 47 GLN C C -6.831 -18.304 -13.468 1.00 . A A . 484 GLN C 1 1
8 12197 1 1 47 GLN CA C -5.678 -19.294 -13.223 1.00 . A A . 484 GLN CA 1 1
8 12198 1 1 47 GLN CB C -6.128 -20.456 -12.353 1.00 . A A . 484 GLN CB 1 1
8 12199 1 1 47 GLN CD C -7.374 -22.620 -12.204 1.00 . A A . 484 GLN CD 1 1
8 12200 1 1 47 GLN CG C -6.936 -21.496 -13.094 1.00 . A A . 484 GLN CG 1 1
8 12201 1 1 47 GLN H H -4.641 -18.346 -11.673 1.00 . A A . 484 GLN H 1 1
8 12202 1 1 47 GLN HA H -5.303 -19.669 -14.159 1.00 . A A . 484 GLN HA 1 1
8 12203 1 1 47 GLN HB2 H -5.257 -20.938 -11.935 1.00 . A A . 484 GLN HB2 1 1
8 12204 1 1 47 GLN HB3 H -6.733 -20.071 -11.546 1.00 . A A . 484 GLN HB3 1 1
8 12205 1 1 47 GLN HE21 H -9.104 -21.738 -11.881 1.00 . A A . 484 GLN HE21 1 1
8 12206 1 1 47 GLN HE22 H -8.863 -23.237 -11.085 1.00 . A A . 484 GLN HE22 1 1
8 12207 1 1 47 GLN HG2 H -7.810 -21.017 -13.509 1.00 . A A . 484 GLN HG2 1 1
8 12208 1 1 47 GLN HG3 H -6.327 -21.892 -13.894 1.00 . A A . 484 GLN HG3 1 1
8 12209 1 1 47 GLN N N -4.580 -18.608 -12.613 1.00 . A A . 484 GLN N 1 1
8 12210 1 1 47 GLN NE2 N -8.549 -22.523 -11.678 1.00 . A A . 484 GLN NE2 1 1
8 12211 1 1 47 GLN O O -7.950 -18.690 -13.785 1.00 . A A . 484 GLN O 1 1
8 12212 1 1 47 GLN OE1 O -6.656 -23.610 -12.027 1.00 . A A . 484 GLN OE1 1 1
8 12213 1 1 48 GLY C C -8.598 -15.977 -12.495 1.00 . A A . 485 GLY C 1 1
8 12214 1 1 48 GLY CA C -7.511 -15.979 -13.536 1.00 . A A . 485 GLY CA 1 1
8 12215 1 1 48 GLY H H -5.606 -16.779 -13.094 1.00 . A A . 485 GLY H 1 1
8 12216 1 1 48 GLY HA2 H -7.006 -15.027 -13.491 1.00 . A A . 485 GLY HA2 1 1
8 12217 1 1 48 GLY HA3 H -7.950 -16.105 -14.514 1.00 . A A . 485 GLY HA3 1 1
8 12218 1 1 48 GLY N N -6.527 -17.026 -13.323 1.00 . A A . 485 GLY N 1 1
8 12219 1 1 48 GLY O O -9.746 -15.623 -12.771 1.00 . A A . 485 GLY O 1 1
8 12220 1 1 49 ARG C C -8.601 -15.534 -9.114 1.00 . A A . 486 ARG C 1 1
8 12221 1 1 49 ARG CA C -9.161 -16.424 -10.196 1.00 . A A . 486 ARG CA 1 1
8 12222 1 1 49 ARG CB C -9.328 -17.875 -9.684 1.00 . A A . 486 ARG CB 1 1
8 12223 1 1 49 ARG CD C -11.217 -18.444 -11.258 1.00 . A A . 486 ARG CD 1 1
8 12224 1 1 49 ARG CG C -9.846 -18.855 -10.739 1.00 . A A . 486 ARG CG 1 1
8 12225 1 1 49 ARG CZ C -12.387 -18.791 -13.421 1.00 . A A . 486 ARG CZ 1 1
8 12226 1 1 49 ARG H H -7.303 -16.607 -11.139 1.00 . A A . 486 ARG H 1 1
8 12227 1 1 49 ARG HA H -10.111 -16.035 -10.528 1.00 . A A . 486 ARG HA 1 1
8 12228 1 1 49 ARG HB2 H -8.370 -18.229 -9.335 1.00 . A A . 486 ARG HB2 1 1
8 12229 1 1 49 ARG HB3 H -10.020 -17.872 -8.855 1.00 . A A . 486 ARG HB3 1 1
8 12230 1 1 49 ARG HD2 H -11.941 -18.548 -10.462 1.00 . A A . 486 ARG HD2 1 1
8 12231 1 1 49 ARG HD3 H -11.178 -17.411 -11.570 1.00 . A A . 486 ARG HD3 1 1
8 12232 1 1 49 ARG HE H -11.337 -20.194 -12.380 1.00 . A A . 486 ARG HE 1 1
8 12233 1 1 49 ARG HG2 H -9.150 -18.877 -11.565 1.00 . A A . 486 ARG HG2 1 1
8 12234 1 1 49 ARG HG3 H -9.913 -19.838 -10.298 1.00 . A A . 486 ARG HG3 1 1
8 12235 1 1 49 ARG HH11 H -12.729 -16.937 -12.608 1.00 . A A . 486 ARG HH11 1 1
8 12236 1 1 49 ARG HH12 H -13.422 -17.194 -14.147 1.00 . A A . 486 ARG HH12 1 1
8 12237 1 1 49 ARG HH21 H -12.344 -20.516 -14.517 1.00 . A A . 486 ARG HH21 1 1
8 12238 1 1 49 ARG HH22 H -13.195 -19.227 -15.237 1.00 . A A . 486 ARG HH22 1 1
8 12239 1 1 49 ARG N N -8.239 -16.372 -11.304 1.00 . A A . 486 ARG N 1 1
8 12240 1 1 49 ARG NE N -11.651 -19.258 -12.399 1.00 . A A . 486 ARG NE 1 1
8 12241 1 1 49 ARG NH1 N -12.877 -17.555 -13.386 1.00 . A A . 486 ARG NH1 1 1
8 12242 1 1 49 ARG NH2 N -12.662 -19.567 -14.455 1.00 . A A . 486 ARG NH2 1 1
8 12243 1 1 49 ARG O O -7.387 -15.475 -8.977 1.00 . A A . 486 ARG O 1 1
8 12244 1 1 50 PRO C C -8.071 -14.494 -6.304 1.00 . A A . 487 PRO C 1 1
8 12245 1 1 50 PRO CA C -9.008 -13.856 -7.330 1.00 . A A . 487 PRO CA 1 1
8 12246 1 1 50 PRO CB C -10.312 -13.430 -6.652 1.00 . A A . 487 PRO CB 1 1
8 12247 1 1 50 PRO CD C -10.927 -14.797 -8.511 1.00 . A A . 487 PRO CD 1 1
8 12248 1 1 50 PRO CG C -11.352 -13.606 -7.697 1.00 . A A . 487 PRO CG 1 1
8 12249 1 1 50 PRO HA H -8.526 -12.989 -7.755 1.00 . A A . 487 PRO HA 1 1
8 12250 1 1 50 PRO HB2 H -10.496 -14.062 -5.795 1.00 . A A . 487 PRO HB2 1 1
8 12251 1 1 50 PRO HB3 H -10.239 -12.400 -6.336 1.00 . A A . 487 PRO HB3 1 1
8 12252 1 1 50 PRO HD2 H -11.350 -15.704 -8.105 1.00 . A A . 487 PRO HD2 1 1
8 12253 1 1 50 PRO HD3 H -11.227 -14.662 -9.540 1.00 . A A . 487 PRO HD3 1 1
8 12254 1 1 50 PRO HG2 H -12.307 -13.791 -7.229 1.00 . A A . 487 PRO HG2 1 1
8 12255 1 1 50 PRO HG3 H -11.399 -12.723 -8.318 1.00 . A A . 487 PRO HG3 1 1
8 12256 1 1 50 PRO N N -9.452 -14.794 -8.381 1.00 . A A . 487 PRO N 1 1
8 12257 1 1 50 PRO O O -8.358 -15.568 -5.762 1.00 . A A . 487 PRO O 1 1
8 12258 1 1 51 SER C C -6.476 -13.962 -3.672 1.00 . A A . 488 SER C 1 1
8 12259 1 1 51 SER CA C -5.992 -14.292 -5.090 1.00 . A A . 488 SER CA 1 1
8 12260 1 1 51 SER CB C -4.650 -13.629 -5.363 1.00 . A A . 488 SER CB 1 1
8 12261 1 1 51 SER H H -6.731 -13.027 -6.571 1.00 . A A . 488 SER H 1 1
8 12262 1 1 51 SER HA H -5.888 -15.359 -5.208 1.00 . A A . 488 SER HA 1 1
8 12263 1 1 51 SER HB2 H -4.744 -12.564 -5.216 1.00 . A A . 488 SER HB2 1 1
8 12264 1 1 51 SER HB3 H -3.907 -14.024 -4.685 1.00 . A A . 488 SER HB3 1 1
8 12265 1 1 51 SER HG H -3.357 -13.473 -6.809 1.00 . A A . 488 SER HG 1 1
8 12266 1 1 51 SER N N -6.955 -13.839 -6.060 1.00 . A A . 488 SER N 1 1
8 12267 1 1 51 SER O O -6.032 -14.568 -2.686 1.00 . A A . 488 SER O 1 1
8 12268 1 1 51 SER OG O -4.230 -13.867 -6.698 1.00 . A A . 488 SER OG 1 1
8 12269 1 1 52 GLY C C -7.567 -11.205 -1.954 1.00 . A A . 489 GLY C 1 1
8 12270 1 1 52 GLY CA C -7.944 -12.611 -2.316 1.00 . A A . 489 GLY CA 1 1
8 12271 1 1 52 GLY H H -7.677 -12.560 -4.408 1.00 . A A . 489 GLY H 1 1
8 12272 1 1 52 GLY HA2 H -9.020 -12.684 -2.360 1.00 . A A . 489 GLY HA2 1 1
8 12273 1 1 52 GLY HA3 H -7.574 -13.266 -1.542 1.00 . A A . 489 GLY HA3 1 1
8 12274 1 1 52 GLY N N -7.384 -13.003 -3.585 1.00 . A A . 489 GLY N 1 1
8 12275 1 1 52 GLY O O -8.184 -10.588 -1.096 1.00 . A A . 489 GLY O 1 1
8 12276 1 1 53 ASP C C -6.309 -8.525 -3.550 1.00 . A A . 490 ASP C 1 1
8 12277 1 1 53 ASP CA C -6.082 -9.385 -2.340 1.00 . A A . 490 ASP CA 1 1
8 12278 1 1 53 ASP CB C -4.604 -9.388 -1.940 1.00 . A A . 490 ASP CB 1 1
8 12279 1 1 53 ASP CG C -3.695 -10.026 -2.962 1.00 . A A . 490 ASP CG 1 1
8 12280 1 1 53 ASP H H -6.059 -11.230 -3.249 1.00 . A A . 490 ASP H 1 1
8 12281 1 1 53 ASP HA H -6.656 -8.979 -1.522 1.00 . A A . 490 ASP HA 1 1
8 12282 1 1 53 ASP HB2 H -4.289 -8.364 -1.826 1.00 . A A . 490 ASP HB2 1 1
8 12283 1 1 53 ASP HB3 H -4.490 -9.904 -0.998 1.00 . A A . 490 ASP HB3 1 1
8 12284 1 1 53 ASP N N -6.552 -10.710 -2.581 1.00 . A A . 490 ASP N 1 1
8 12285 1 1 53 ASP O O -6.596 -9.031 -4.649 1.00 . A A . 490 ASP O 1 1
8 12286 1 1 53 ASP OD1 O -3.781 -11.269 -3.151 1.00 . A A . 490 ASP OD1 1 1
8 12287 1 1 53 ASP OD2 O -2.838 -9.346 -3.514 1.00 . A A . 490 ASP OD2 1 1
8 12288 1 1 54 ALA C C -5.703 -5.036 -4.061 1.00 . A A . 491 ALA C 1 1
8 12289 1 1 54 ALA CA C -6.436 -6.292 -4.394 1.00 . A A . 491 ALA CA 1 1
8 12290 1 1 54 ALA CB C -7.915 -5.977 -4.519 1.00 . A A . 491 ALA CB 1 1
8 12291 1 1 54 ALA H H -5.972 -6.917 -2.463 1.00 . A A . 491 ALA H 1 1
8 12292 1 1 54 ALA HA H -6.094 -6.692 -5.336 1.00 . A A . 491 ALA HA 1 1
8 12293 1 1 54 ALA HB1 H -8.066 -5.252 -5.304 1.00 . A A . 491 ALA HB1 1 1
8 12294 1 1 54 ALA HB2 H -8.275 -5.573 -3.584 1.00 . A A . 491 ALA HB2 1 1
8 12295 1 1 54 ALA HB3 H -8.457 -6.882 -4.753 1.00 . A A . 491 ALA HB3 1 1
8 12296 1 1 54 ALA N N -6.218 -7.250 -3.355 1.00 . A A . 491 ALA N 1 1
8 12297 1 1 54 ALA O O -5.343 -4.814 -2.911 1.00 . A A . 491 ALA O 1 1
8 12298 1 1 55 PHE C C -5.759 -1.960 -5.602 1.00 . A A . 492 PHE C 1 1
8 12299 1 1 55 PHE CA C -4.887 -2.957 -4.874 1.00 . A A . 492 PHE CA 1 1
8 12300 1 1 55 PHE CB C -3.465 -2.921 -5.430 1.00 . A A . 492 PHE CB 1 1
8 12301 1 1 55 PHE CD1 C -1.794 -3.245 -3.591 1.00 . A A . 492 PHE CD1 1 1
8 12302 1 1 55 PHE CD2 C -2.207 -5.066 -5.072 1.00 . A A . 492 PHE CD2 1 1
8 12303 1 1 55 PHE CE1 C -0.875 -4.008 -2.904 1.00 . A A . 492 PHE CE1 1 1
8 12304 1 1 55 PHE CE2 C -1.290 -5.835 -4.388 1.00 . A A . 492 PHE CE2 1 1
8 12305 1 1 55 PHE CG C -2.472 -3.763 -4.681 1.00 . A A . 492 PHE CG 1 1
8 12306 1 1 55 PHE CZ C -0.624 -5.304 -3.303 1.00 . A A . 492 PHE CZ 1 1
8 12307 1 1 55 PHE H H -5.716 -4.520 -5.956 1.00 . A A . 492 PHE H 1 1
8 12308 1 1 55 PHE HA H -4.870 -2.738 -3.814 1.00 . A A . 492 PHE HA 1 1
8 12309 1 1 55 PHE HB2 H -3.497 -3.296 -6.441 1.00 . A A . 492 PHE HB2 1 1
8 12310 1 1 55 PHE HB3 H -3.109 -1.901 -5.439 1.00 . A A . 492 PHE HB3 1 1
8 12311 1 1 55 PHE HD1 H -1.994 -2.231 -3.277 1.00 . A A . 492 PHE HD1 1 1
8 12312 1 1 55 PHE HD2 H -2.730 -5.477 -5.922 1.00 . A A . 492 PHE HD2 1 1
8 12313 1 1 55 PHE HE1 H -0.354 -3.590 -2.056 1.00 . A A . 492 PHE HE1 1 1
8 12314 1 1 55 PHE HE2 H -1.092 -6.849 -4.700 1.00 . A A . 492 PHE HE2 1 1
8 12315 1 1 55 PHE HZ H 0.096 -5.902 -2.764 1.00 . A A . 492 PHE HZ 1 1
8 12316 1 1 55 PHE N N -5.473 -4.242 -5.043 1.00 . A A . 492 PHE N 1 1
8 12317 1 1 55 PHE O O -6.006 -2.090 -6.798 1.00 . A A . 492 PHE O 1 1
8 12318 1 1 56 ILE C C -6.383 1.300 -5.360 1.00 . A A . 493 ILE C 1 1
8 12319 1 1 56 ILE CA C -7.112 -0.003 -5.423 1.00 . A A . 493 ILE CA 1 1
8 12320 1 1 56 ILE CB C -8.490 0.106 -4.656 1.00 . A A . 493 ILE CB 1 1
8 12321 1 1 56 ILE CD1 C -9.078 -2.406 -4.896 1.00 . A A . 493 ILE CD1 1 1
8 12322 1 1 56 ILE CG1 C -9.507 -0.973 -5.084 1.00 . A A . 493 ILE CG1 1 1
8 12323 1 1 56 ILE CG2 C -9.124 1.492 -4.768 1.00 . A A . 493 ILE CG2 1 1
8 12324 1 1 56 ILE H H -6.026 -0.989 -3.926 1.00 . A A . 493 ILE H 1 1
8 12325 1 1 56 ILE HA H -7.310 -0.252 -6.457 1.00 . A A . 493 ILE HA 1 1
8 12326 1 1 56 ILE HB H -8.238 -0.043 -3.623 1.00 . A A . 493 ILE HB 1 1
8 12327 1 1 56 ILE HD11 H -9.871 -3.069 -5.205 1.00 . A A . 493 ILE HD11 1 1
8 12328 1 1 56 ILE HD12 H -8.858 -2.572 -3.853 1.00 . A A . 493 ILE HD12 1 1
8 12329 1 1 56 ILE HD13 H -8.195 -2.597 -5.486 1.00 . A A . 493 ILE HD13 1 1
8 12330 1 1 56 ILE HG12 H -10.405 -0.831 -4.503 1.00 . A A . 493 ILE HG12 1 1
8 12331 1 1 56 ILE HG13 H -9.762 -0.825 -6.122 1.00 . A A . 493 ILE HG13 1 1
8 12332 1 1 56 ILE HG21 H -9.300 1.706 -5.811 1.00 . A A . 493 ILE HG21 1 1
8 12333 1 1 56 ILE HG22 H -8.452 2.231 -4.356 1.00 . A A . 493 ILE HG22 1 1
8 12334 1 1 56 ILE HG23 H -10.061 1.509 -4.230 1.00 . A A . 493 ILE HG23 1 1
8 12335 1 1 56 ILE N N -6.262 -1.024 -4.881 1.00 . A A . 493 ILE N 1 1
8 12336 1 1 56 ILE O O -5.785 1.629 -4.364 1.00 . A A . 493 ILE O 1 1
8 12337 1 1 57 GLN C C -6.878 4.323 -6.396 1.00 . A A . 494 GLN C 1 1
8 12338 1 1 57 GLN CA C -5.787 3.274 -6.472 1.00 . A A . 494 GLN CA 1 1
8 12339 1 1 57 GLN CB C -4.920 3.405 -7.724 1.00 . A A . 494 GLN CB 1 1
8 12340 1 1 57 GLN CD C -3.031 4.647 -8.824 1.00 . A A . 494 GLN CD 1 1
8 12341 1 1 57 GLN CG C -4.103 4.676 -7.766 1.00 . A A . 494 GLN CG 1 1
8 12342 1 1 57 GLN H H -6.888 1.586 -7.162 1.00 . A A . 494 GLN H 1 1
8 12343 1 1 57 GLN HA H -5.169 3.362 -5.589 1.00 . A A . 494 GLN HA 1 1
8 12344 1 1 57 GLN HB2 H -4.241 2.566 -7.767 1.00 . A A . 494 GLN HB2 1 1
8 12345 1 1 57 GLN HB3 H -5.561 3.385 -8.593 1.00 . A A . 494 GLN HB3 1 1
8 12346 1 1 57 GLN HE21 H -1.789 3.832 -7.533 1.00 . A A . 494 GLN HE21 1 1
8 12347 1 1 57 GLN HE22 H -1.135 4.137 -9.097 1.00 . A A . 494 GLN HE22 1 1
8 12348 1 1 57 GLN HG2 H -4.764 5.504 -7.972 1.00 . A A . 494 GLN HG2 1 1
8 12349 1 1 57 GLN HG3 H -3.636 4.821 -6.803 1.00 . A A . 494 GLN HG3 1 1
8 12350 1 1 57 GLN N N -6.404 1.991 -6.411 1.00 . A A . 494 GLN N 1 1
8 12351 1 1 57 GLN NE2 N -1.879 4.154 -8.459 1.00 . A A . 494 GLN NE2 1 1
8 12352 1 1 57 GLN O O -7.813 4.329 -7.211 1.00 . A A . 494 GLN O 1 1
8 12353 1 1 57 GLN OE1 O -3.240 5.058 -9.973 1.00 . A A . 494 GLN OE1 1 1
8 12354 1 1 58 MET C C -7.487 7.452 -5.808 1.00 . A A . 495 MET C 1 1
8 12355 1 1 58 MET CA C -7.790 6.140 -5.103 1.00 . A A . 495 MET CA 1 1
8 12356 1 1 58 MET CB C -7.799 6.351 -3.591 1.00 . A A . 495 MET CB 1 1
8 12357 1 1 58 MET CE C -11.587 5.303 -2.288 1.00 . A A . 495 MET CE 1 1
8 12358 1 1 58 MET CG C -9.169 6.442 -2.973 1.00 . A A . 495 MET CG 1 1
8 12359 1 1 58 MET H H -5.961 5.166 -4.860 1.00 . A A . 495 MET H 1 1
8 12360 1 1 58 MET HA H -8.767 5.789 -5.409 1.00 . A A . 495 MET HA 1 1
8 12361 1 1 58 MET HB2 H -7.281 5.523 -3.129 1.00 . A A . 495 MET HB2 1 1
8 12362 1 1 58 MET HB3 H -7.264 7.263 -3.369 1.00 . A A . 495 MET HB3 1 1
8 12363 1 1 58 MET HE1 H -12.056 6.185 -2.698 1.00 . A A . 495 MET HE1 1 1
8 12364 1 1 58 MET HE2 H -11.322 5.483 -1.257 1.00 . A A . 495 MET HE2 1 1
8 12365 1 1 58 MET HE3 H -12.267 4.467 -2.349 1.00 . A A . 495 MET HE3 1 1
8 12366 1 1 58 MET HG2 H -9.068 6.620 -1.913 1.00 . A A . 495 MET HG2 1 1
8 12367 1 1 58 MET HG3 H -9.702 7.266 -3.427 1.00 . A A . 495 MET HG3 1 1
8 12368 1 1 58 MET N N -6.775 5.167 -5.416 1.00 . A A . 495 MET N 1 1
8 12369 1 1 58 MET O O -6.429 7.616 -6.404 1.00 . A A . 495 MET O 1 1
8 12370 1 1 58 MET SD S -10.118 4.937 -3.228 1.00 . A A . 495 MET SD 1 1
8 12371 1 1 59 LYS C C -7.380 10.562 -5.560 1.00 . A A . 496 LYS C 1 1
8 12372 1 1 59 LYS CA C -8.326 9.680 -6.364 1.00 . A A . 496 LYS CA 1 1
8 12373 1 1 59 LYS CB C -9.729 10.275 -6.347 1.00 . A A . 496 LYS CB 1 1
8 12374 1 1 59 LYS CD C -11.473 11.835 -7.172 1.00 . A A . 496 LYS CD 1 1
8 12375 1 1 59 LYS CE C -11.841 13.092 -7.948 1.00 . A A . 496 LYS CE 1 1
8 12376 1 1 59 LYS CG C -9.971 11.545 -7.150 1.00 . A A . 496 LYS CG 1 1
8 12377 1 1 59 LYS H H -9.266 8.139 -5.284 1.00 . A A . 496 LYS H 1 1
8 12378 1 1 59 LYS HA H -7.997 9.586 -7.387 1.00 . A A . 496 LYS HA 1 1
8 12379 1 1 59 LYS HB2 H -10.412 9.503 -6.654 1.00 . A A . 496 LYS HB2 1 1
8 12380 1 1 59 LYS HB3 H -9.954 10.489 -5.312 1.00 . A A . 496 LYS HB3 1 1
8 12381 1 1 59 LYS HD2 H -11.982 10.999 -7.624 1.00 . A A . 496 LYS HD2 1 1
8 12382 1 1 59 LYS HD3 H -11.808 11.944 -6.150 1.00 . A A . 496 LYS HD3 1 1
8 12383 1 1 59 LYS HE2 H -11.359 13.050 -8.913 1.00 . A A . 496 LYS HE2 1 1
8 12384 1 1 59 LYS HE3 H -12.910 13.113 -8.091 1.00 . A A . 496 LYS HE3 1 1
8 12385 1 1 59 LYS HG2 H -9.446 12.369 -6.689 1.00 . A A . 496 LYS HG2 1 1
8 12386 1 1 59 LYS HG3 H -9.627 11.400 -8.163 1.00 . A A . 496 LYS HG3 1 1
8 12387 1 1 59 LYS HZ1 H -10.385 14.424 -7.224 1.00 . A A . 496 LYS HZ1 1 1
8 12388 1 1 59 LYS HZ2 H -11.809 14.388 -6.302 1.00 . A A . 496 LYS HZ2 1 1
8 12389 1 1 59 LYS HZ3 H -11.774 15.157 -7.792 1.00 . A A . 496 LYS HZ3 1 1
8 12390 1 1 59 LYS N N -8.425 8.363 -5.745 1.00 . A A . 496 LYS N 1 1
8 12391 1 1 59 LYS NZ N -11.418 14.333 -7.265 1.00 . A A . 496 LYS NZ 1 1
8 12392 1 1 59 LYS O O -6.627 11.374 -6.107 1.00 . A A . 496 LYS O 1 1
8 12393 1 1 60 SER C C -6.220 10.379 -2.180 1.00 . A A . 497 SER C 1 1
8 12394 1 1 60 SER CA C -6.633 11.201 -3.386 1.00 . A A . 497 SER CA 1 1
8 12395 1 1 60 SER CB C -7.421 12.445 -2.964 1.00 . A A . 497 SER CB 1 1
8 12396 1 1 60 SER H H -7.973 9.705 -3.868 1.00 . A A . 497 SER H 1 1
8 12397 1 1 60 SER HA H -5.764 11.506 -3.942 1.00 . A A . 497 SER HA 1 1
8 12398 1 1 60 SER HB2 H -8.285 12.151 -2.388 1.00 . A A . 497 SER HB2 1 1
8 12399 1 1 60 SER HB3 H -6.789 13.088 -2.368 1.00 . A A . 497 SER HB3 1 1
8 12400 1 1 60 SER HG H -7.259 12.928 -4.830 1.00 . A A . 497 SER HG 1 1
8 12401 1 1 60 SER N N -7.421 10.406 -4.264 1.00 . A A . 497 SER N 1 1
8 12402 1 1 60 SER O O -6.944 9.443 -1.784 1.00 . A A . 497 SER O 1 1
8 12403 1 1 60 SER OG O -7.859 13.172 -4.110 1.00 . A A . 497 SER OG 1 1
8 12404 1 1 61 ALA C C -5.429 10.043 0.752 1.00 . A A . 498 ALA C 1 1
8 12405 1 1 61 ALA CA C -4.500 10.029 -0.453 1.00 . A A . 498 ALA CA 1 1
8 12406 1 1 61 ALA CB C -3.154 10.639 -0.096 1.00 . A A . 498 ALA CB 1 1
8 12407 1 1 61 ALA H H -4.605 11.514 -1.962 1.00 . A A . 498 ALA H 1 1
8 12408 1 1 61 ALA HA H -4.344 9.002 -0.741 1.00 . A A . 498 ALA HA 1 1
8 12409 1 1 61 ALA HB1 H -2.701 10.073 0.704 1.00 . A A . 498 ALA HB1 1 1
8 12410 1 1 61 ALA HB2 H -3.297 11.660 0.222 1.00 . A A . 498 ALA HB2 1 1
8 12411 1 1 61 ALA HB3 H -2.505 10.620 -0.960 1.00 . A A . 498 ALA HB3 1 1
8 12412 1 1 61 ALA N N -5.085 10.736 -1.600 1.00 . A A . 498 ALA N 1 1
8 12413 1 1 61 ALA O O -5.547 9.052 1.480 1.00 . A A . 498 ALA O 1 1
8 12414 1 1 62 ASP C C -8.152 10.317 1.959 1.00 . A A . 499 ASP C 1 1
8 12415 1 1 62 ASP CA C -7.062 11.331 2.029 1.00 . A A . 499 ASP CA 1 1
8 12416 1 1 62 ASP CB C -7.683 12.719 1.971 1.00 . A A . 499 ASP CB 1 1
8 12417 1 1 62 ASP CG C -8.836 12.897 2.943 1.00 . A A . 499 ASP CG 1 1
8 12418 1 1 62 ASP H H -5.989 11.867 0.267 1.00 . A A . 499 ASP H 1 1
8 12419 1 1 62 ASP HA H -6.524 11.219 2.956 1.00 . A A . 499 ASP HA 1 1
8 12420 1 1 62 ASP HB2 H -6.922 13.451 2.177 1.00 . A A . 499 ASP HB2 1 1
8 12421 1 1 62 ASP HB3 H -8.055 12.885 0.970 1.00 . A A . 499 ASP HB3 1 1
8 12422 1 1 62 ASP N N -6.120 11.146 0.920 1.00 . A A . 499 ASP N 1 1
8 12423 1 1 62 ASP O O -8.446 9.627 2.923 1.00 . A A . 499 ASP O 1 1
8 12424 1 1 62 ASP OD1 O -8.605 13.034 4.149 1.00 . A A . 499 ASP OD1 1 1
8 12425 1 1 62 ASP OD2 O -9.995 12.897 2.502 1.00 . A A . 499 ASP OD2 1 1
8 12426 1 1 63 ARG C C -9.360 7.858 0.634 1.00 . A A . 500 ARG C 1 1
8 12427 1 1 63 ARG CA C -9.791 9.295 0.559 1.00 . A A . 500 ARG CA 1 1
8 12428 1 1 63 ARG CB C -10.529 9.632 -0.725 1.00 . A A . 500 ARG CB 1 1
8 12429 1 1 63 ARG CD C -12.660 10.419 0.323 1.00 . A A . 500 ARG CD 1 1
8 12430 1 1 63 ARG CG C -11.467 10.813 -0.547 1.00 . A A . 500 ARG CG 1 1
8 12431 1 1 63 ARG CZ C -14.686 11.630 1.096 1.00 . A A . 500 ARG CZ 1 1
8 12432 1 1 63 ARG H H -8.328 10.769 0.092 1.00 . A A . 500 ARG H 1 1
8 12433 1 1 63 ARG HA H -10.463 9.459 1.385 1.00 . A A . 500 ARG HA 1 1
8 12434 1 1 63 ARG HB2 H -9.799 9.873 -1.486 1.00 . A A . 500 ARG HB2 1 1
8 12435 1 1 63 ARG HB3 H -11.094 8.767 -1.030 1.00 . A A . 500 ARG HB3 1 1
8 12436 1 1 63 ARG HD2 H -13.358 9.876 -0.295 1.00 . A A . 500 ARG HD2 1 1
8 12437 1 1 63 ARG HD3 H -12.337 9.769 1.122 1.00 . A A . 500 ARG HD3 1 1
8 12438 1 1 63 ARG HE H -12.767 12.258 1.263 1.00 . A A . 500 ARG HE 1 1
8 12439 1 1 63 ARG HG2 H -10.934 11.623 -0.074 1.00 . A A . 500 ARG HG2 1 1
8 12440 1 1 63 ARG HG3 H -11.828 11.125 -1.515 1.00 . A A . 500 ARG HG3 1 1
8 12441 1 1 63 ARG HH11 H -15.215 10.157 -0.278 1.00 . A A . 500 ARG HH11 1 1
8 12442 1 1 63 ARG HH12 H -16.520 10.816 0.573 1.00 . A A . 500 ARG HH12 1 1
8 12443 1 1 63 ARG HH21 H -14.579 13.190 2.417 1.00 . A A . 500 ARG HH21 1 1
8 12444 1 1 63 ARG HH22 H -16.163 12.670 2.082 1.00 . A A . 500 ARG HH22 1 1
8 12445 1 1 63 ARG N N -8.705 10.202 0.796 1.00 . A A . 500 ARG N 1 1
8 12446 1 1 63 ARG NE N -13.362 11.562 0.900 1.00 . A A . 500 ARG NE 1 1
8 12447 1 1 63 ARG NH1 N -15.522 10.827 0.422 1.00 . A A . 500 ARG NH1 1 1
8 12448 1 1 63 ARG NH2 N -15.178 12.552 1.925 1.00 . A A . 500 ARG NH2 1 1
8 12449 1 1 63 ARG O O -10.129 7.006 1.046 1.00 . A A . 500 ARG O 1 1
8 12450 1 1 64 ALA C C -7.453 5.894 1.853 1.00 . A A . 501 ALA C 1 1
8 12451 1 1 64 ALA CA C -7.572 6.276 0.391 1.00 . A A . 501 ALA CA 1 1
8 12452 1 1 64 ALA CB C -6.226 6.184 -0.300 1.00 . A A . 501 ALA CB 1 1
8 12453 1 1 64 ALA H H -7.590 8.326 -0.111 1.00 . A A . 501 ALA H 1 1
8 12454 1 1 64 ALA HA H -8.261 5.592 -0.077 1.00 . A A . 501 ALA HA 1 1
8 12455 1 1 64 ALA HB1 H -6.328 6.462 -1.338 1.00 . A A . 501 ALA HB1 1 1
8 12456 1 1 64 ALA HB2 H -5.850 5.174 -0.231 1.00 . A A . 501 ALA HB2 1 1
8 12457 1 1 64 ALA HB3 H -5.533 6.857 0.184 1.00 . A A . 501 ALA HB3 1 1
8 12458 1 1 64 ALA N N -8.129 7.602 0.270 1.00 . A A . 501 ALA N 1 1
8 12459 1 1 64 ALA O O -7.910 4.827 2.265 1.00 . A A . 501 ALA O 1 1
8 12460 1 1 65 PHE C C -8.066 6.472 4.754 1.00 . A A . 502 PHE C 1 1
8 12461 1 1 65 PHE CA C -6.715 6.545 4.058 1.00 . A A . 502 PHE CA 1 1
8 12462 1 1 65 PHE CB C -5.829 7.621 4.703 1.00 . A A . 502 PHE CB 1 1
8 12463 1 1 65 PHE CD1 C -4.500 6.394 6.444 1.00 . A A . 502 PHE CD1 1 1
8 12464 1 1 65 PHE CD2 C -6.133 7.971 7.179 1.00 . A A . 502 PHE CD2 1 1
8 12465 1 1 65 PHE CE1 C -4.181 6.107 7.754 1.00 . A A . 502 PHE CE1 1 1
8 12466 1 1 65 PHE CE2 C -5.818 7.686 8.493 1.00 . A A . 502 PHE CE2 1 1
8 12467 1 1 65 PHE CG C -5.478 7.329 6.138 1.00 . A A . 502 PHE CG 1 1
8 12468 1 1 65 PHE CZ C -4.841 6.756 8.782 1.00 . A A . 502 PHE CZ 1 1
8 12469 1 1 65 PHE H H -6.571 7.648 2.274 1.00 . A A . 502 PHE H 1 1
8 12470 1 1 65 PHE HA H -6.230 5.586 4.157 1.00 . A A . 502 PHE HA 1 1
8 12471 1 1 65 PHE HB2 H -4.918 7.729 4.136 1.00 . A A . 502 PHE HB2 1 1
8 12472 1 1 65 PHE HB3 H -6.363 8.560 4.677 1.00 . A A . 502 PHE HB3 1 1
8 12473 1 1 65 PHE HD1 H -3.985 5.888 5.642 1.00 . A A . 502 PHE HD1 1 1
8 12474 1 1 65 PHE HD2 H -6.898 8.699 6.955 1.00 . A A . 502 PHE HD2 1 1
8 12475 1 1 65 PHE HE1 H -3.416 5.377 7.977 1.00 . A A . 502 PHE HE1 1 1
8 12476 1 1 65 PHE HE2 H -6.336 8.194 9.294 1.00 . A A . 502 PHE HE2 1 1
8 12477 1 1 65 PHE HZ H -4.593 6.533 9.809 1.00 . A A . 502 PHE HZ 1 1
8 12478 1 1 65 PHE N N -6.891 6.796 2.647 1.00 . A A . 502 PHE N 1 1
8 12479 1 1 65 PHE O O -8.285 5.623 5.613 1.00 . A A . 502 PHE O 1 1
8 12480 1 1 66 MET C C -11.071 6.108 4.618 1.00 . A A . 503 MET C 1 1
8 12481 1 1 66 MET CA C -10.305 7.387 4.921 1.00 . A A . 503 MET CA 1 1
8 12482 1 1 66 MET CB C -11.079 8.620 4.427 1.00 . A A . 503 MET CB 1 1
8 12483 1 1 66 MET CE C -11.426 10.413 7.080 1.00 . A A . 503 MET CE 1 1
8 12484 1 1 66 MET CG C -12.465 8.793 5.053 1.00 . A A . 503 MET CG 1 1
8 12485 1 1 66 MET H H -8.735 7.970 3.630 1.00 . A A . 503 MET H 1 1
8 12486 1 1 66 MET HA H -10.176 7.462 5.990 1.00 . A A . 503 MET HA 1 1
8 12487 1 1 66 MET HB2 H -10.500 9.507 4.636 1.00 . A A . 503 MET HB2 1 1
8 12488 1 1 66 MET HB3 H -11.203 8.539 3.356 1.00 . A A . 503 MET HB3 1 1
8 12489 1 1 66 MET HE1 H -11.354 10.633 8.134 1.00 . A A . 503 MET HE1 1 1
8 12490 1 1 66 MET HE2 H -11.891 11.246 6.573 1.00 . A A . 503 MET HE2 1 1
8 12491 1 1 66 MET HE3 H -10.438 10.249 6.676 1.00 . A A . 503 MET HE3 1 1
8 12492 1 1 66 MET HG2 H -12.920 9.685 4.648 1.00 . A A . 503 MET HG2 1 1
8 12493 1 1 66 MET HG3 H -13.068 7.939 4.785 1.00 . A A . 503 MET HG3 1 1
8 12494 1 1 66 MET N N -8.977 7.334 4.341 1.00 . A A . 503 MET N 1 1
8 12495 1 1 66 MET O O -11.723 5.555 5.496 1.00 . A A . 503 MET O 1 1
8 12496 1 1 66 MET SD S -12.425 8.936 6.859 1.00 . A A . 503 MET SD 1 1
8 12497 1 1 67 ALA C C -11.032 3.200 3.722 1.00 . A A . 504 ALA C 1 1
8 12498 1 1 67 ALA CA C -11.624 4.389 2.999 1.00 . A A . 504 ALA CA 1 1
8 12499 1 1 67 ALA CB C -11.557 4.179 1.494 1.00 . A A . 504 ALA CB 1 1
8 12500 1 1 67 ALA H H -10.381 6.058 2.719 1.00 . A A . 504 ALA H 1 1
8 12501 1 1 67 ALA HA H -12.659 4.495 3.286 1.00 . A A . 504 ALA HA 1 1
8 12502 1 1 67 ALA HB1 H -11.989 5.035 0.995 1.00 . A A . 504 ALA HB1 1 1
8 12503 1 1 67 ALA HB2 H -12.109 3.290 1.227 1.00 . A A . 504 ALA HB2 1 1
8 12504 1 1 67 ALA HB3 H -10.527 4.070 1.191 1.00 . A A . 504 ALA HB3 1 1
8 12505 1 1 67 ALA N N -10.944 5.608 3.390 1.00 . A A . 504 ALA N 1 1
8 12506 1 1 67 ALA O O -11.742 2.285 4.111 1.00 . A A . 504 ALA O 1 1
8 12507 1 1 68 ALA C C -9.345 2.157 6.076 1.00 . A A . 505 ALA C 1 1
8 12508 1 1 68 ALA CA C -9.035 2.182 4.596 1.00 . A A . 505 ALA CA 1 1
8 12509 1 1 68 ALA CB C -7.555 2.295 4.347 1.00 . A A . 505 ALA CB 1 1
8 12510 1 1 68 ALA H H -9.222 4.002 3.583 1.00 . A A . 505 ALA H 1 1
8 12511 1 1 68 ALA HA H -9.377 1.247 4.185 1.00 . A A . 505 ALA HA 1 1
8 12512 1 1 68 ALA HB1 H -7.189 3.210 4.786 1.00 . A A . 505 ALA HB1 1 1
8 12513 1 1 68 ALA HB2 H -7.374 2.308 3.282 1.00 . A A . 505 ALA HB2 1 1
8 12514 1 1 68 ALA HB3 H -7.050 1.450 4.791 1.00 . A A . 505 ALA HB3 1 1
8 12515 1 1 68 ALA N N -9.736 3.239 3.922 1.00 . A A . 505 ALA N 1 1
8 12516 1 1 68 ALA O O -9.454 1.103 6.663 1.00 . A A . 505 ALA O 1 1
8 12517 1 1 69 GLN C C -11.288 2.905 8.225 1.00 . A A . 506 GLN C 1 1
8 12518 1 1 69 GLN CA C -9.841 3.401 8.072 1.00 . A A . 506 GLN CA 1 1
8 12519 1 1 69 GLN CB C -9.683 4.878 8.535 1.00 . A A . 506 GLN CB 1 1
8 12520 1 1 69 GLN CD C -10.940 4.814 10.798 1.00 . A A . 506 GLN CD 1 1
8 12521 1 1 69 GLN CG C -9.657 5.151 10.057 1.00 . A A . 506 GLN CG 1 1
8 12522 1 1 69 GLN H H -9.337 4.136 6.157 1.00 . A A . 506 GLN H 1 1
8 12523 1 1 69 GLN HA H -9.177 2.759 8.627 1.00 . A A . 506 GLN HA 1 1
8 12524 1 1 69 GLN HB2 H -8.763 5.266 8.124 1.00 . A A . 506 GLN HB2 1 1
8 12525 1 1 69 GLN HB3 H -10.499 5.443 8.107 1.00 . A A . 506 GLN HB3 1 1
8 12526 1 1 69 GLN HE21 H -11.653 6.610 10.430 1.00 . A A . 506 GLN HE21 1 1
8 12527 1 1 69 GLN HE22 H -12.682 5.566 11.335 1.00 . A A . 506 GLN HE22 1 1
8 12528 1 1 69 GLN HG2 H -8.863 4.562 10.493 1.00 . A A . 506 GLN HG2 1 1
8 12529 1 1 69 GLN HG3 H -9.433 6.197 10.209 1.00 . A A . 506 GLN HG3 1 1
8 12530 1 1 69 GLN N N -9.494 3.312 6.669 1.00 . A A . 506 GLN N 1 1
8 12531 1 1 69 GLN NE2 N -11.846 5.747 10.859 1.00 . A A . 506 GLN NE2 1 1
8 12532 1 1 69 GLN O O -11.589 2.037 9.061 1.00 . A A . 506 GLN O 1 1
8 12533 1 1 69 GLN OE1 O -11.112 3.708 11.302 1.00 . A A . 506 GLN OE1 1 1
8 12534 1 1 70 LYS C C -13.793 1.592 7.105 1.00 . A A . 507 LYS C 1 1
8 12535 1 1 70 LYS CA C -13.560 3.093 7.342 1.00 . A A . 507 LYS CA 1 1
8 12536 1 1 70 LYS CB C -14.229 3.891 6.209 1.00 . A A . 507 LYS CB 1 1
8 12537 1 1 70 LYS CD C -16.155 4.902 7.447 1.00 . A A . 507 LYS CD 1 1
8 12538 1 1 70 LYS CE C -17.645 5.195 7.428 1.00 . A A . 507 LYS CE 1 1
8 12539 1 1 70 LYS CG C -15.743 4.017 6.283 1.00 . A A . 507 LYS CG 1 1
8 12540 1 1 70 LYS H H -11.796 3.998 6.647 1.00 . A A . 507 LYS H 1 1
8 12541 1 1 70 LYS HA H -13.990 3.398 8.284 1.00 . A A . 507 LYS HA 1 1
8 12542 1 1 70 LYS HB2 H -13.817 4.889 6.204 1.00 . A A . 507 LYS HB2 1 1
8 12543 1 1 70 LYS HB3 H -13.975 3.416 5.273 1.00 . A A . 507 LYS HB3 1 1
8 12544 1 1 70 LYS HD2 H -15.912 4.402 8.373 1.00 . A A . 507 LYS HD2 1 1
8 12545 1 1 70 LYS HD3 H -15.611 5.834 7.386 1.00 . A A . 507 LYS HD3 1 1
8 12546 1 1 70 LYS HE2 H -17.889 5.680 6.494 1.00 . A A . 507 LYS HE2 1 1
8 12547 1 1 70 LYS HE3 H -18.191 4.268 7.501 1.00 . A A . 507 LYS HE3 1 1
8 12548 1 1 70 LYS HG2 H -16.108 4.449 5.363 1.00 . A A . 507 LYS HG2 1 1
8 12549 1 1 70 LYS HG3 H -16.168 3.034 6.419 1.00 . A A . 507 LYS HG3 1 1
8 12550 1 1 70 LYS HZ1 H -17.500 6.969 8.496 1.00 . A A . 507 LYS HZ1 1 1
8 12551 1 1 70 LYS HZ2 H -17.831 5.628 9.460 1.00 . A A . 507 LYS HZ2 1 1
8 12552 1 1 70 LYS HZ3 H -19.049 6.310 8.499 1.00 . A A . 507 LYS HZ3 1 1
8 12553 1 1 70 LYS N N -12.139 3.394 7.343 1.00 . A A . 507 LYS N 1 1
8 12554 1 1 70 LYS NZ N -18.037 6.080 8.545 1.00 . A A . 507 LYS NZ 1 1
8 12555 1 1 70 LYS O O -14.755 1.010 7.615 1.00 . A A . 507 LYS O 1 1
8 12556 1 1 71 CYS C C -11.981 -1.336 6.470 1.00 . A A . 508 CYS C 1 1
8 12557 1 1 71 CYS CA C -13.102 -0.388 5.962 1.00 . A A . 508 CYS CA 1 1
8 12558 1 1 71 CYS CB C -13.322 -0.502 4.463 1.00 . A A . 508 CYS CB 1 1
8 12559 1 1 71 CYS H H -12.177 1.472 5.935 1.00 . A A . 508 CYS H 1 1
8 12560 1 1 71 CYS HA H -14.021 -0.671 6.442 1.00 . A A . 508 CYS HA 1 1
8 12561 1 1 71 CYS HB2 H -12.437 -0.157 3.949 1.00 . A A . 508 CYS HB2 1 1
8 12562 1 1 71 CYS HB3 H -13.505 -1.536 4.209 1.00 . A A . 508 CYS HB3 1 1
8 12563 1 1 71 CYS HG H -14.185 1.564 3.336 1.00 . A A . 508 CYS HG 1 1
8 12564 1 1 71 CYS N N -12.934 0.983 6.318 1.00 . A A . 508 CYS N 1 1
8 12565 1 1 71 CYS O O -11.807 -2.444 5.932 1.00 . A A . 508 CYS O 1 1
8 12566 1 1 71 CYS SG S -14.726 0.469 3.853 1.00 . A A . 508 CYS SG 1 1
8 12567 1 1 72 HIS C C -11.075 -2.953 8.801 1.00 . A A . 509 HIS C 1 1
8 12568 1 1 72 HIS CA C -10.269 -1.868 8.073 1.00 . A A . 509 HIS CA 1 1
8 12569 1 1 72 HIS CB C -9.301 -1.164 9.051 1.00 . A A . 509 HIS CB 1 1
8 12570 1 1 72 HIS CD2 C -8.122 -3.080 10.371 1.00 . A A . 509 HIS CD2 1 1
8 12571 1 1 72 HIS CE1 C -6.116 -2.864 9.589 1.00 . A A . 509 HIS CE1 1 1
8 12572 1 1 72 HIS CG C -8.151 -2.043 9.498 1.00 . A A . 509 HIS CG 1 1
8 12573 1 1 72 HIS H H -11.237 0.002 7.773 1.00 . A A . 509 HIS H 1 1
8 12574 1 1 72 HIS HA H -9.720 -2.324 7.264 1.00 . A A . 509 HIS HA 1 1
8 12575 1 1 72 HIS HB2 H -8.888 -0.288 8.575 1.00 . A A . 509 HIS HB2 1 1
8 12576 1 1 72 HIS HB3 H -9.850 -0.861 9.930 1.00 . A A . 509 HIS HB3 1 1
8 12577 1 1 72 HIS HD1 H -6.546 -1.235 8.390 1.00 . A A . 509 HIS HD1 1 1
8 12578 1 1 72 HIS HD2 H -8.962 -3.446 10.941 1.00 . A A . 509 HIS HD2 1 1
8 12579 1 1 72 HIS HE1 H -5.064 -3.007 9.396 1.00 . A A . 509 HIS HE1 1 1
8 12580 1 1 72 HIS N N -11.219 -0.932 7.473 1.00 . A A . 509 HIS N 1 1
8 12581 1 1 72 HIS ND1 N -6.866 -1.921 9.021 1.00 . A A . 509 HIS ND1 1 1
8 12582 1 1 72 HIS NE2 N -6.832 -3.604 10.422 1.00 . A A . 509 HIS NE2 1 1
8 12583 1 1 72 HIS O O -11.722 -2.663 9.819 1.00 . A A . 509 HIS O 1 1
8 12584 1 1 73 LYS C C -13.336 -5.017 8.632 1.00 . A A . 510 LYS C 1 1
8 12585 1 1 73 LYS CA C -11.857 -5.310 8.736 1.00 . A A . 510 LYS CA 1 1
8 12586 1 1 73 LYS CB C -11.467 -5.774 10.150 1.00 . A A . 510 LYS CB 1 1
8 12587 1 1 73 LYS CD C -9.005 -6.375 9.708 1.00 . A A . 510 LYS CD 1 1
8 12588 1 1 73 LYS CE C -7.971 -7.480 9.906 1.00 . A A . 510 LYS CE 1 1
8 12589 1 1 73 LYS CG C -10.363 -6.838 10.225 1.00 . A A . 510 LYS CG 1 1
8 12590 1 1 73 LYS H H -10.557 -4.295 7.413 1.00 . A A . 510 LYS H 1 1
8 12591 1 1 73 LYS HA H -11.665 -6.110 8.035 1.00 . A A . 510 LYS HA 1 1
8 12592 1 1 73 LYS HB2 H -11.129 -4.903 10.689 1.00 . A A . 510 LYS HB2 1 1
8 12593 1 1 73 LYS HB3 H -12.350 -6.160 10.640 1.00 . A A . 510 LYS HB3 1 1
8 12594 1 1 73 LYS HD2 H -9.086 -6.146 8.655 1.00 . A A . 510 LYS HD2 1 1
8 12595 1 1 73 LYS HD3 H -8.692 -5.496 10.253 1.00 . A A . 510 LYS HD3 1 1
8 12596 1 1 73 LYS HE2 H -7.996 -7.798 10.938 1.00 . A A . 510 LYS HE2 1 1
8 12597 1 1 73 LYS HE3 H -8.252 -8.313 9.278 1.00 . A A . 510 LYS HE3 1 1
8 12598 1 1 73 LYS HG2 H -10.245 -7.132 11.256 1.00 . A A . 510 LYS HG2 1 1
8 12599 1 1 73 LYS HG3 H -10.683 -7.699 9.656 1.00 . A A . 510 LYS HG3 1 1
8 12600 1 1 73 LYS HZ1 H -6.422 -6.904 8.555 1.00 . A A . 510 LYS HZ1 1 1
8 12601 1 1 73 LYS HZ2 H -5.963 -7.854 9.837 1.00 . A A . 510 LYS HZ2 1 1
8 12602 1 1 73 LYS HZ3 H -6.274 -6.226 10.097 1.00 . A A . 510 LYS HZ3 1 1
8 12603 1 1 73 LYS N N -11.072 -4.173 8.236 1.00 . A A . 510 LYS N 1 1
8 12604 1 1 73 LYS NZ N -6.591 -7.066 9.573 1.00 . A A . 510 LYS NZ 1 1
8 12605 1 1 73 LYS O O -14.092 -5.090 9.608 1.00 . A A . 510 LYS O 1 1
8 12606 1 1 74 LYS C C -15.803 -5.561 6.746 1.00 . A A . 511 LYS C 1 1
8 12607 1 1 74 LYS CA C -15.074 -4.317 7.172 1.00 . A A . 511 LYS CA 1 1
8 12608 1 1 74 LYS CB C -15.119 -3.276 6.070 1.00 . A A . 511 LYS CB 1 1
8 12609 1 1 74 LYS CD C -17.021 -1.928 7.023 1.00 . A A . 511 LYS CD 1 1
8 12610 1 1 74 LYS CE C -18.265 -1.126 6.704 1.00 . A A . 511 LYS CE 1 1
8 12611 1 1 74 LYS CG C -16.477 -2.641 5.793 1.00 . A A . 511 LYS CG 1 1
8 12612 1 1 74 LYS H H -13.071 -4.585 6.730 1.00 . A A . 511 LYS H 1 1
8 12613 1 1 74 LYS HA H -15.493 -3.894 8.067 1.00 . A A . 511 LYS HA 1 1
8 12614 1 1 74 LYS HB2 H -14.448 -2.496 6.383 1.00 . A A . 511 LYS HB2 1 1
8 12615 1 1 74 LYS HB3 H -14.743 -3.718 5.160 1.00 . A A . 511 LYS HB3 1 1
8 12616 1 1 74 LYS HD2 H -17.285 -2.671 7.758 1.00 . A A . 511 LYS HD2 1 1
8 12617 1 1 74 LYS HD3 H -16.263 -1.269 7.421 1.00 . A A . 511 LYS HD3 1 1
8 12618 1 1 74 LYS HE2 H -18.976 -1.769 6.207 1.00 . A A . 511 LYS HE2 1 1
8 12619 1 1 74 LYS HE3 H -18.689 -0.764 7.628 1.00 . A A . 511 LYS HE3 1 1
8 12620 1 1 74 LYS HG2 H -16.369 -1.923 4.993 1.00 . A A . 511 LYS HG2 1 1
8 12621 1 1 74 LYS HG3 H -17.171 -3.414 5.496 1.00 . A A . 511 LYS HG3 1 1
8 12622 1 1 74 LYS HZ1 H -18.857 0.497 5.572 1.00 . A A . 511 LYS HZ1 1 1
8 12623 1 1 74 LYS HZ2 H -17.520 -0.304 4.941 1.00 . A A . 511 LYS HZ2 1 1
8 12624 1 1 74 LYS HZ3 H -17.366 0.718 6.308 1.00 . A A . 511 LYS HZ3 1 1
8 12625 1 1 74 LYS N N -13.729 -4.641 7.455 1.00 . A A . 511 LYS N 1 1
8 12626 1 1 74 LYS NZ N -17.967 0.024 5.823 1.00 . A A . 511 LYS NZ 1 1
8 12627 1 1 74 LYS O O -15.252 -6.402 6.029 1.00 . A A . 511 LYS O 1 1
8 12628 1 1 75 ASN C C -18.349 -6.557 5.415 1.00 . A A . 512 ASN C 1 1
8 12629 1 1 75 ASN CA C -17.824 -6.814 6.816 1.00 . A A . 512 ASN CA 1 1
8 12630 1 1 75 ASN CB C -19.030 -7.012 7.767 1.00 . A A . 512 ASN CB 1 1
8 12631 1 1 75 ASN CG C -18.676 -7.365 9.204 1.00 . A A . 512 ASN CG 1 1
8 12632 1 1 75 ASN H H -17.321 -4.997 7.811 1.00 . A A . 512 ASN H 1 1
8 12633 1 1 75 ASN HA H -17.198 -7.700 6.821 1.00 . A A . 512 ASN HA 1 1
8 12634 1 1 75 ASN HB2 H -19.603 -6.097 7.791 1.00 . A A . 512 ASN HB2 1 1
8 12635 1 1 75 ASN HB3 H -19.657 -7.795 7.365 1.00 . A A . 512 ASN HB3 1 1
8 12636 1 1 75 ASN HD21 H -18.657 -5.456 9.731 1.00 . A A . 512 ASN HD21 1 1
8 12637 1 1 75 ASN HD22 H -18.331 -6.577 10.976 1.00 . A A . 512 ASN HD22 1 1
8 12638 1 1 75 ASN N N -16.997 -5.694 7.200 1.00 . A A . 512 ASN N 1 1
8 12639 1 1 75 ASN ND2 N -18.539 -6.381 10.039 1.00 . A A . 512 ASN ND2 1 1
8 12640 1 1 75 ASN O O -18.979 -5.530 5.154 1.00 . A A . 512 ASN O 1 1
8 12641 1 1 75 ASN OD1 O -18.556 -8.530 9.569 1.00 . A A . 512 ASN OD1 1 1
8 12642 1 1 76 MET C C -19.603 -8.438 3.081 1.00 . A A . 513 MET C 1 1
8 12643 1 1 76 MET CA C -18.527 -7.384 3.180 1.00 . A A . 513 MET CA 1 1
8 12644 1 1 76 MET CB C -17.369 -7.648 2.208 1.00 . A A . 513 MET CB 1 1
8 12645 1 1 76 MET CE C -16.776 -7.210 -1.902 1.00 . A A . 513 MET CE 1 1
8 12646 1 1 76 MET CG C -17.672 -7.432 0.733 1.00 . A A . 513 MET CG 1 1
8 12647 1 1 76 MET H H -17.514 -8.213 4.803 1.00 . A A . 513 MET H 1 1
8 12648 1 1 76 MET HA H -18.954 -6.407 3.011 1.00 . A A . 513 MET HA 1 1
8 12649 1 1 76 MET HB2 H -16.555 -6.987 2.467 1.00 . A A . 513 MET HB2 1 1
8 12650 1 1 76 MET HB3 H -17.032 -8.664 2.340 1.00 . A A . 513 MET HB3 1 1
8 12651 1 1 76 MET HE1 H -17.079 -6.174 -1.872 1.00 . A A . 513 MET HE1 1 1
8 12652 1 1 76 MET HE2 H -17.618 -7.822 -2.190 1.00 . A A . 513 MET HE2 1 1
8 12653 1 1 76 MET HE3 H -15.979 -7.330 -2.620 1.00 . A A . 513 MET HE3 1 1
8 12654 1 1 76 MET HG2 H -18.449 -8.117 0.431 1.00 . A A . 513 MET HG2 1 1
8 12655 1 1 76 MET HG3 H -18.006 -6.415 0.588 1.00 . A A . 513 MET HG3 1 1
8 12656 1 1 76 MET N N -18.059 -7.444 4.529 1.00 . A A . 513 MET N 1 1
8 12657 1 1 76 MET O O -19.361 -9.577 2.654 1.00 . A A . 513 MET O 1 1
8 12658 1 1 76 MET SD S -16.202 -7.710 -0.285 1.00 . A A . 513 MET SD 1 1
8 12659 1 1 77 LYS C C -21.613 -9.975 4.889 1.00 . A A . 514 LYS C 1 1
8 12660 1 1 77 LYS CA C -21.910 -8.948 3.809 1.00 . A A . 514 LYS CA 1 1
8 12661 1 1 77 LYS CB C -22.447 -9.613 2.513 1.00 . A A . 514 LYS CB 1 1
8 12662 1 1 77 LYS CD C -21.936 -8.490 0.294 1.00 . A A . 514 LYS CD 1 1
8 12663 1 1 77 LYS CE C -21.871 -9.771 -0.527 1.00 . A A . 514 LYS CE 1 1
8 12664 1 1 77 LYS CG C -22.930 -8.630 1.442 1.00 . A A . 514 LYS CG 1 1
8 12665 1 1 77 LYS H H -20.837 -7.152 3.939 1.00 . A A . 514 LYS H 1 1
8 12666 1 1 77 LYS HA H -22.678 -8.317 4.229 1.00 . A A . 514 LYS HA 1 1
8 12667 1 1 77 LYS HB2 H -21.647 -10.206 2.095 1.00 . A A . 514 LYS HB2 1 1
8 12668 1 1 77 LYS HB3 H -23.261 -10.273 2.777 1.00 . A A . 514 LYS HB3 1 1
8 12669 1 1 77 LYS HD2 H -22.248 -7.677 -0.345 1.00 . A A . 514 LYS HD2 1 1
8 12670 1 1 77 LYS HD3 H -20.959 -8.280 0.700 1.00 . A A . 514 LYS HD3 1 1
8 12671 1 1 77 LYS HE2 H -21.600 -10.595 0.117 1.00 . A A . 514 LYS HE2 1 1
8 12672 1 1 77 LYS HE3 H -22.852 -9.961 -0.941 1.00 . A A . 514 LYS HE3 1 1
8 12673 1 1 77 LYS HG2 H -23.874 -8.973 1.043 1.00 . A A . 514 LYS HG2 1 1
8 12674 1 1 77 LYS HG3 H -23.071 -7.664 1.903 1.00 . A A . 514 LYS HG3 1 1
8 12675 1 1 77 LYS HZ1 H -19.921 -9.626 -1.281 1.00 . A A . 514 LYS HZ1 1 1
8 12676 1 1 77 LYS HZ2 H -21.082 -8.893 -2.268 1.00 . A A . 514 LYS HZ2 1 1
8 12677 1 1 77 LYS HZ3 H -20.960 -10.564 -2.197 1.00 . A A . 514 LYS HZ3 1 1
8 12678 1 1 77 LYS N N -20.756 -8.076 3.618 1.00 . A A . 514 LYS N 1 1
8 12679 1 1 77 LYS NZ N -20.897 -9.697 -1.626 1.00 . A A . 514 LYS NZ 1 1
8 12680 1 1 77 LYS O O -21.938 -9.780 6.049 1.00 . A A . 514 LYS O 1 1
8 12681 1 1 78 ASP C C -19.069 -12.325 5.429 1.00 . A A . 515 ASP C 1 1
8 12682 1 1 78 ASP CA C -20.581 -12.068 5.451 1.00 . A A . 515 ASP CA 1 1
8 12683 1 1 78 ASP CB C -21.395 -13.339 5.175 1.00 . A A . 515 ASP CB 1 1
8 12684 1 1 78 ASP CG C -21.094 -14.483 6.121 1.00 . A A . 515 ASP CG 1 1
8 12685 1 1 78 ASP H H -20.684 -11.073 3.578 1.00 . A A . 515 ASP H 1 1
8 12686 1 1 78 ASP HA H -20.848 -11.675 6.415 1.00 . A A . 515 ASP HA 1 1
8 12687 1 1 78 ASP HB2 H -22.447 -13.109 5.256 1.00 . A A . 515 ASP HB2 1 1
8 12688 1 1 78 ASP HB3 H -21.184 -13.663 4.167 1.00 . A A . 515 ASP HB3 1 1
8 12689 1 1 78 ASP N N -20.940 -11.019 4.518 1.00 . A A . 515 ASP N 1 1
8 12690 1 1 78 ASP O O -18.522 -13.078 6.232 1.00 . A A . 515 ASP O 1 1
8 12691 1 1 78 ASP OD1 O -21.464 -14.409 7.319 1.00 . A A . 515 ASP OD1 1 1
8 12692 1 1 78 ASP OD2 O -20.522 -15.496 5.669 1.00 . A A . 515 ASP OD2 1 1
8 12693 1 1 79 ARG C C -16.344 -10.655 5.216 1.00 . A A . 516 ARG C 1 1
8 12694 1 1 79 ARG CA C -16.962 -11.770 4.394 1.00 . A A . 516 ARG CA 1 1
8 12695 1 1 79 ARG CB C -16.599 -11.607 2.910 1.00 . A A . 516 ARG CB 1 1
8 12696 1 1 79 ARG CD C -14.613 -13.166 2.853 1.00 . A A . 516 ARG CD 1 1
8 12697 1 1 79 ARG CG C -15.127 -11.779 2.536 1.00 . A A . 516 ARG CG 1 1
8 12698 1 1 79 ARG CZ C -12.660 -14.576 2.253 1.00 . A A . 516 ARG CZ 1 1
8 12699 1 1 79 ARG H H -18.871 -11.013 3.962 1.00 . A A . 516 ARG H 1 1
8 12700 1 1 79 ARG HA H -16.630 -12.732 4.756 1.00 . A A . 516 ARG HA 1 1
8 12701 1 1 79 ARG HB2 H -17.172 -12.309 2.326 1.00 . A A . 516 ARG HB2 1 1
8 12702 1 1 79 ARG HB3 H -16.891 -10.605 2.643 1.00 . A A . 516 ARG HB3 1 1
8 12703 1 1 79 ARG HD2 H -14.565 -13.266 3.927 1.00 . A A . 516 ARG HD2 1 1
8 12704 1 1 79 ARG HD3 H -15.284 -13.909 2.451 1.00 . A A . 516 ARG HD3 1 1
8 12705 1 1 79 ARG HE H -12.851 -12.576 1.933 1.00 . A A . 516 ARG HE 1 1
8 12706 1 1 79 ARG HG2 H -15.008 -11.604 1.477 1.00 . A A . 516 ARG HG2 1 1
8 12707 1 1 79 ARG HG3 H -14.542 -11.055 3.083 1.00 . A A . 516 ARG HG3 1 1
8 12708 1 1 79 ARG HH11 H -14.036 -15.574 3.400 1.00 . A A . 516 ARG HH11 1 1
8 12709 1 1 79 ARG HH12 H -12.746 -16.530 2.846 1.00 . A A . 516 ARG HH12 1 1
8 12710 1 1 79 ARG HH21 H -11.049 -13.958 1.116 1.00 . A A . 516 ARG HH21 1 1
8 12711 1 1 79 ARG HH22 H -11.037 -15.592 1.562 1.00 . A A . 516 ARG HH22 1 1
8 12712 1 1 79 ARG N N -18.400 -11.654 4.535 1.00 . A A . 516 ARG N 1 1
8 12713 1 1 79 ARG NE N -13.273 -13.385 2.310 1.00 . A A . 516 ARG NE 1 1
8 12714 1 1 79 ARG NH1 N -13.182 -15.628 2.874 1.00 . A A . 516 ARG NH1 1 1
8 12715 1 1 79 ARG NH2 N -11.511 -14.708 1.598 1.00 . A A . 516 ARG NH2 1 1
8 12716 1 1 79 ARG O O -17.017 -9.702 5.551 1.00 . A A . 516 ARG O 1 1
8 12717 1 1 80 TYR C C -13.269 -9.298 5.448 1.00 . A A . 517 TYR C 1 1
8 12718 1 1 80 TYR CA C -14.445 -9.747 6.297 1.00 . A A . 517 TYR CA 1 1
8 12719 1 1 80 TYR CB C -13.915 -10.297 7.606 1.00 . A A . 517 TYR CB 1 1
8 12720 1 1 80 TYR CD1 C -16.067 -10.495 8.923 1.00 . A A . 517 TYR CD1 1 1
8 12721 1 1 80 TYR CD2 C -14.701 -12.433 8.719 1.00 . A A . 517 TYR CD2 1 1
8 12722 1 1 80 TYR CE1 C -16.974 -11.212 9.679 1.00 . A A . 517 TYR CE1 1 1
8 12723 1 1 80 TYR CE2 C -15.606 -13.156 9.476 1.00 . A A . 517 TYR CE2 1 1
8 12724 1 1 80 TYR CG C -14.918 -11.089 8.430 1.00 . A A . 517 TYR CG 1 1
8 12725 1 1 80 TYR CZ C -16.743 -12.538 9.951 1.00 . A A . 517 TYR CZ 1 1
8 12726 1 1 80 TYR H H -14.600 -11.573 5.328 1.00 . A A . 517 TYR H 1 1
8 12727 1 1 80 TYR HA H -15.147 -8.940 6.486 1.00 . A A . 517 TYR HA 1 1
8 12728 1 1 80 TYR HB2 H -13.065 -10.914 7.366 1.00 . A A . 517 TYR HB2 1 1
8 12729 1 1 80 TYR HB3 H -13.573 -9.461 8.189 1.00 . A A . 517 TYR HB3 1 1
8 12730 1 1 80 TYR HD1 H -16.252 -9.454 8.706 1.00 . A A . 517 TYR HD1 1 1
8 12731 1 1 80 TYR HD2 H -13.809 -12.912 8.345 1.00 . A A . 517 TYR HD2 1 1
8 12732 1 1 80 TYR HE1 H -17.864 -10.728 10.054 1.00 . A A . 517 TYR HE1 1 1
8 12733 1 1 80 TYR HE2 H -15.421 -14.198 9.687 1.00 . A A . 517 TYR HE2 1 1
8 12734 1 1 80 TYR HH H -18.493 -13.241 10.253 1.00 . A A . 517 TYR HH 1 1
8 12735 1 1 80 TYR N N -15.113 -10.777 5.563 1.00 . A A . 517 TYR N 1 1
8 12736 1 1 80 TYR O O -12.380 -10.101 5.139 1.00 . A A . 517 TYR O 1 1
8 12737 1 1 80 TYR OH O -17.649 -13.249 10.724 1.00 . A A . 517 TYR OH 1 1
8 12738 1 1 81 VAL C C -11.367 -6.518 4.886 1.00 . A A . 518 VAL C 1 1
8 12739 1 1 81 VAL CA C -12.256 -7.540 4.176 1.00 . A A . 518 VAL CA 1 1
8 12740 1 1 81 VAL CB C -12.921 -6.903 2.930 1.00 . A A . 518 VAL CB 1 1
8 12741 1 1 81 VAL CG1 C -11.895 -6.244 2.008 1.00 . A A . 518 VAL CG1 1 1
8 12742 1 1 81 VAL CG2 C -13.704 -7.950 2.162 1.00 . A A . 518 VAL CG2 1 1
8 12743 1 1 81 VAL H H -13.968 -7.460 5.384 1.00 . A A . 518 VAL H 1 1
8 12744 1 1 81 VAL HA H -11.644 -8.366 3.846 1.00 . A A . 518 VAL HA 1 1
8 12745 1 1 81 VAL HB H -13.623 -6.175 3.307 1.00 . A A . 518 VAL HB 1 1
8 12746 1 1 81 VAL HG11 H -12.399 -5.813 1.155 1.00 . A A . 518 VAL HG11 1 1
8 12747 1 1 81 VAL HG12 H -11.186 -6.989 1.673 1.00 . A A . 518 VAL HG12 1 1
8 12748 1 1 81 VAL HG13 H -11.372 -5.471 2.550 1.00 . A A . 518 VAL HG13 1 1
8 12749 1 1 81 VAL HG21 H -14.465 -8.372 2.802 1.00 . A A . 518 VAL HG21 1 1
8 12750 1 1 81 VAL HG22 H -13.033 -8.733 1.837 1.00 . A A . 518 VAL HG22 1 1
8 12751 1 1 81 VAL HG23 H -14.169 -7.492 1.300 1.00 . A A . 518 VAL HG23 1 1
8 12752 1 1 81 VAL N N -13.266 -8.067 5.062 1.00 . A A . 518 VAL N 1 1
8 12753 1 1 81 VAL O O -11.841 -5.654 5.621 1.00 . A A . 518 VAL O 1 1
8 12754 1 1 82 GLU C C -8.782 -4.739 4.143 1.00 . A A . 519 GLU C 1 1
8 12755 1 1 82 GLU CA C -9.103 -5.762 5.199 1.00 . A A . 519 GLU CA 1 1
8 12756 1 1 82 GLU CB C -7.841 -6.546 5.541 1.00 . A A . 519 GLU CB 1 1
8 12757 1 1 82 GLU CD C -5.432 -6.514 6.165 1.00 . A A . 519 GLU CD 1 1
8 12758 1 1 82 GLU CG C -6.652 -5.689 5.929 1.00 . A A . 519 GLU CG 1 1
8 12759 1 1 82 GLU H H -9.780 -7.393 4.108 1.00 . A A . 519 GLU H 1 1
8 12760 1 1 82 GLU HA H -9.477 -5.283 6.092 1.00 . A A . 519 GLU HA 1 1
8 12761 1 1 82 GLU HB2 H -8.056 -7.210 6.364 1.00 . A A . 519 GLU HB2 1 1
8 12762 1 1 82 GLU HB3 H -7.565 -7.142 4.683 1.00 . A A . 519 GLU HB3 1 1
8 12763 1 1 82 GLU HG2 H -6.449 -4.990 5.130 1.00 . A A . 519 GLU HG2 1 1
8 12764 1 1 82 GLU HG3 H -6.889 -5.148 6.832 1.00 . A A . 519 GLU HG3 1 1
8 12765 1 1 82 GLU N N -10.092 -6.655 4.677 1.00 . A A . 519 GLU N 1 1
8 12766 1 1 82 GLU O O -8.299 -5.087 3.077 1.00 . A A . 519 GLU O 1 1
8 12767 1 1 82 GLU OE1 O -5.233 -6.950 7.299 1.00 . A A . 519 GLU OE1 1 1
8 12768 1 1 82 GLU OE2 O -4.657 -6.774 5.212 1.00 . A A . 519 GLU OE2 1 1
8 12769 1 1 83 VAL C C -7.662 -1.601 4.146 1.00 . A A . 520 VAL C 1 1
8 12770 1 1 83 VAL CA C -8.776 -2.458 3.490 1.00 . A A . 520 VAL CA 1 1
8 12771 1 1 83 VAL CB C -10.056 -1.614 3.218 1.00 . A A . 520 VAL CB 1 1
8 12772 1 1 83 VAL CG1 C -9.815 -0.479 2.261 1.00 . A A . 520 VAL CG1 1 1
8 12773 1 1 83 VAL CG2 C -11.187 -2.507 2.711 1.00 . A A . 520 VAL CG2 1 1
8 12774 1 1 83 VAL H H -9.613 -3.276 5.203 1.00 . A A . 520 VAL H 1 1
8 12775 1 1 83 VAL HA H -8.438 -2.930 2.575 1.00 . A A . 520 VAL HA 1 1
8 12776 1 1 83 VAL HB H -10.378 -1.193 4.159 1.00 . A A . 520 VAL HB 1 1
8 12777 1 1 83 VAL HG11 H -10.709 0.120 2.166 1.00 . A A . 520 VAL HG11 1 1
8 12778 1 1 83 VAL HG12 H -9.555 -0.880 1.292 1.00 . A A . 520 VAL HG12 1 1
8 12779 1 1 83 VAL HG13 H -9.002 0.133 2.621 1.00 . A A . 520 VAL HG13 1 1
8 12780 1 1 83 VAL HG21 H -11.468 -3.201 3.489 1.00 . A A . 520 VAL HG21 1 1
8 12781 1 1 83 VAL HG22 H -10.877 -3.057 1.836 1.00 . A A . 520 VAL HG22 1 1
8 12782 1 1 83 VAL HG23 H -12.039 -1.896 2.455 1.00 . A A . 520 VAL HG23 1 1
8 12783 1 1 83 VAL N N -9.104 -3.518 4.399 1.00 . A A . 520 VAL N 1 1
8 12784 1 1 83 VAL O O -7.894 -0.983 5.180 1.00 . A A . 520 VAL O 1 1
8 12785 1 1 84 PHE C C -4.603 0.013 3.215 1.00 . A A . 521 PHE C 1 1
8 12786 1 1 84 PHE CA C -5.310 -0.925 4.204 1.00 . A A . 521 PHE CA 1 1
8 12787 1 1 84 PHE CB C -4.318 -1.977 4.703 1.00 . A A . 521 PHE CB 1 1
8 12788 1 1 84 PHE CD1 C -3.482 -1.118 6.911 1.00 . A A . 521 PHE CD1 1 1
8 12789 1 1 84 PHE CD2 C -1.943 -1.254 5.101 1.00 . A A . 521 PHE CD2 1 1
8 12790 1 1 84 PHE CE1 C -2.486 -0.625 7.727 1.00 . A A . 521 PHE CE1 1 1
8 12791 1 1 84 PHE CE2 C -0.943 -0.762 5.912 1.00 . A A . 521 PHE CE2 1 1
8 12792 1 1 84 PHE CG C -3.224 -1.437 5.588 1.00 . A A . 521 PHE CG 1 1
8 12793 1 1 84 PHE CZ C -1.214 -0.446 7.226 1.00 . A A . 521 PHE CZ 1 1
8 12794 1 1 84 PHE H H -6.309 -2.109 2.743 1.00 . A A . 521 PHE H 1 1
8 12795 1 1 84 PHE HA H -5.665 -0.358 5.052 1.00 . A A . 521 PHE HA 1 1
8 12796 1 1 84 PHE HB2 H -4.860 -2.756 5.214 1.00 . A A . 521 PHE HB2 1 1
8 12797 1 1 84 PHE HB3 H -3.850 -2.421 3.836 1.00 . A A . 521 PHE HB3 1 1
8 12798 1 1 84 PHE HD1 H -4.479 -1.258 7.303 1.00 . A A . 521 PHE HD1 1 1
8 12799 1 1 84 PHE HD2 H -1.727 -1.502 4.072 1.00 . A A . 521 PHE HD2 1 1
8 12800 1 1 84 PHE HE1 H -2.702 -0.379 8.757 1.00 . A A . 521 PHE HE1 1 1
8 12801 1 1 84 PHE HE2 H 0.053 -0.623 5.518 1.00 . A A . 521 PHE HE2 1 1
8 12802 1 1 84 PHE HZ H -0.431 -0.059 7.861 1.00 . A A . 521 PHE HZ 1 1
8 12803 1 1 84 PHE N N -6.455 -1.613 3.581 1.00 . A A . 521 PHE N 1 1
8 12804 1 1 84 PHE O O -4.138 -0.428 2.175 1.00 . A A . 521 PHE O 1 1
8 12805 1 1 85 GLN C C -2.350 2.063 2.607 1.00 . A A . 522 GLN C 1 1
8 12806 1 1 85 GLN CA C -3.857 2.283 2.680 1.00 . A A . 522 GLN CA 1 1
8 12807 1 1 85 GLN CB C -4.242 3.724 3.122 1.00 . A A . 522 GLN CB 1 1
8 12808 1 1 85 GLN CD C -2.277 5.359 2.763 1.00 . A A . 522 GLN CD 1 1
8 12809 1 1 85 GLN CG C -3.659 4.896 2.300 1.00 . A A . 522 GLN CG 1 1
8 12810 1 1 85 GLN H H -4.827 1.573 4.435 1.00 . A A . 522 GLN H 1 1
8 12811 1 1 85 GLN HA H -4.254 2.105 1.691 1.00 . A A . 522 GLN HA 1 1
8 12812 1 1 85 GLN HB2 H -5.317 3.810 3.087 1.00 . A A . 522 GLN HB2 1 1
8 12813 1 1 85 GLN HB3 H -3.921 3.843 4.144 1.00 . A A . 522 GLN HB3 1 1
8 12814 1 1 85 GLN HE21 H -3.099 6.665 3.984 1.00 . A A . 522 GLN HE21 1 1
8 12815 1 1 85 GLN HE22 H -1.377 6.623 3.964 1.00 . A A . 522 GLN HE22 1 1
8 12816 1 1 85 GLN HG2 H -3.578 4.585 1.268 1.00 . A A . 522 GLN HG2 1 1
8 12817 1 1 85 GLN HG3 H -4.342 5.730 2.363 1.00 . A A . 522 GLN HG3 1 1
8 12818 1 1 85 GLN N N -4.491 1.289 3.559 1.00 . A A . 522 GLN N 1 1
8 12819 1 1 85 GLN NE2 N -2.250 6.303 3.657 1.00 . A A . 522 GLN NE2 1 1
8 12820 1 1 85 GLN O O -1.693 1.820 3.628 1.00 . A A . 522 GLN O 1 1
8 12821 1 1 85 GLN OE1 O -1.253 4.878 2.310 1.00 . A A . 522 GLN OE1 1 1
8 12822 1 1 86 CYS C C 0.001 2.853 -0.017 1.00 . A A . 523 CYS C 1 1
8 12823 1 1 86 CYS CA C -0.439 1.910 1.112 1.00 . A A . 523 CYS CA 1 1
8 12824 1 1 86 CYS CB C -0.230 0.453 0.650 1.00 . A A . 523 CYS CB 1 1
8 12825 1 1 86 CYS H H -2.410 2.443 0.677 1.00 . A A . 523 CYS H 1 1
8 12826 1 1 86 CYS HA H 0.159 2.093 1.992 1.00 . A A . 523 CYS HA 1 1
8 12827 1 1 86 CYS HB2 H -0.760 0.307 -0.279 1.00 . A A . 523 CYS HB2 1 1
8 12828 1 1 86 CYS HB3 H 0.824 0.294 0.475 1.00 . A A . 523 CYS HB3 1 1
8 12829 1 1 86 CYS HG H -1.961 -0.371 2.291 1.00 . A A . 523 CYS HG 1 1
8 12830 1 1 86 CYS N N -1.831 2.143 1.413 1.00 . A A . 523 CYS N 1 1
8 12831 1 1 86 CYS O O -0.823 3.530 -0.647 1.00 . A A . 523 CYS O 1 1
8 12832 1 1 86 CYS SG S -0.801 -0.813 1.816 1.00 . A A . 523 CYS SG 1 1
8 12833 1 1 87 SER C C 1.698 2.878 -2.625 1.00 . A A . 524 SER C 1 1
8 12834 1 1 87 SER CA C 1.806 3.669 -1.347 1.00 . A A . 524 SER CA 1 1
8 12835 1 1 87 SER CB C 3.280 4.029 -1.082 1.00 . A A . 524 SER CB 1 1
8 12836 1 1 87 SER H H 1.880 2.383 0.315 1.00 . A A . 524 SER H 1 1
8 12837 1 1 87 SER HA H 1.236 4.576 -1.475 1.00 . A A . 524 SER HA 1 1
8 12838 1 1 87 SER HB2 H 3.368 4.631 -0.191 1.00 . A A . 524 SER HB2 1 1
8 12839 1 1 87 SER HB3 H 3.836 3.115 -0.941 1.00 . A A . 524 SER HB3 1 1
8 12840 1 1 87 SER HG H 3.808 5.696 -2.037 1.00 . A A . 524 SER HG 1 1
8 12841 1 1 87 SER N N 1.275 2.895 -0.264 1.00 . A A . 524 SER N 1 1
8 12842 1 1 87 SER O O 1.695 1.627 -2.608 1.00 . A A . 524 SER O 1 1
8 12843 1 1 87 SER OG O 3.854 4.738 -2.180 1.00 . A A . 524 SER OG 1 1
8 12844 1 1 88 ALA C C 2.963 2.291 -5.268 1.00 . A A . 525 ALA C 1 1
8 12845 1 1 88 ALA CA C 1.630 2.988 -5.027 1.00 . A A . 525 ALA CA 1 1
8 12846 1 1 88 ALA CB C 1.373 4.032 -6.089 1.00 . A A . 525 ALA CB 1 1
8 12847 1 1 88 ALA H H 1.575 4.572 -3.659 1.00 . A A . 525 ALA H 1 1
8 12848 1 1 88 ALA HA H 0.833 2.259 -5.053 1.00 . A A . 525 ALA HA 1 1
8 12849 1 1 88 ALA HB1 H 0.414 4.496 -5.913 1.00 . A A . 525 ALA HB1 1 1
8 12850 1 1 88 ALA HB2 H 1.380 3.571 -7.065 1.00 . A A . 525 ALA HB2 1 1
8 12851 1 1 88 ALA HB3 H 2.147 4.783 -6.039 1.00 . A A . 525 ALA HB3 1 1
8 12852 1 1 88 ALA N N 1.635 3.593 -3.729 1.00 . A A . 525 ALA N 1 1
8 12853 1 1 88 ALA O O 3.035 1.347 -6.038 1.00 . A A . 525 ALA O 1 1
8 12854 1 1 89 GLU C C 5.229 0.673 -4.164 1.00 . A A . 526 GLU C 1 1
8 12855 1 1 89 GLU CA C 5.316 2.125 -4.649 1.00 . A A . 526 GLU CA 1 1
8 12856 1 1 89 GLU CB C 6.347 2.906 -3.824 1.00 . A A . 526 GLU CB 1 1
8 12857 1 1 89 GLU CD C 8.747 3.096 -3.066 1.00 . A A . 526 GLU CD 1 1
8 12858 1 1 89 GLU CG C 7.768 2.378 -3.955 1.00 . A A . 526 GLU CG 1 1
8 12859 1 1 89 GLU H H 3.878 3.496 -3.942 1.00 . A A . 526 GLU H 1 1
8 12860 1 1 89 GLU HA H 5.605 2.130 -5.690 1.00 . A A . 526 GLU HA 1 1
8 12861 1 1 89 GLU HB2 H 6.336 3.939 -4.139 1.00 . A A . 526 GLU HB2 1 1
8 12862 1 1 89 GLU HB3 H 6.061 2.857 -2.784 1.00 . A A . 526 GLU HB3 1 1
8 12863 1 1 89 GLU HG2 H 7.774 1.331 -3.691 1.00 . A A . 526 GLU HG2 1 1
8 12864 1 1 89 GLU HG3 H 8.087 2.488 -4.982 1.00 . A A . 526 GLU HG3 1 1
8 12865 1 1 89 GLU N N 4.008 2.739 -4.553 1.00 . A A . 526 GLU N 1 1
8 12866 1 1 89 GLU O O 5.702 -0.236 -4.829 1.00 . A A . 526 GLU O 1 1
8 12867 1 1 89 GLU OE1 O 8.932 2.667 -1.902 1.00 . A A . 526 GLU OE1 1 1
8 12868 1 1 89 GLU OE2 O 9.359 4.085 -3.503 1.00 . A A . 526 GLU OE2 1 1
8 12869 1 1 90 GLU C C 3.524 -1.711 -3.423 1.00 . A A . 527 GLU C 1 1
8 12870 1 1 90 GLU CA C 4.359 -0.870 -2.473 1.00 . A A . 527 GLU CA 1 1
8 12871 1 1 90 GLU CB C 3.667 -0.823 -1.103 1.00 . A A . 527 GLU CB 1 1
8 12872 1 1 90 GLU CD C 5.790 -0.666 0.260 1.00 . A A . 527 GLU CD 1 1
8 12873 1 1 90 GLU CG C 4.425 -0.086 -0.012 1.00 . A A . 527 GLU CG 1 1
8 12874 1 1 90 GLU H H 4.163 1.237 -2.566 1.00 . A A . 527 GLU H 1 1
8 12875 1 1 90 GLU HA H 5.331 -1.322 -2.371 1.00 . A A . 527 GLU HA 1 1
8 12876 1 1 90 GLU HB2 H 2.709 -0.339 -1.220 1.00 . A A . 527 GLU HB2 1 1
8 12877 1 1 90 GLU HB3 H 3.502 -1.839 -0.773 1.00 . A A . 527 GLU HB3 1 1
8 12878 1 1 90 GLU HG2 H 4.549 0.944 -0.312 1.00 . A A . 527 GLU HG2 1 1
8 12879 1 1 90 GLU HG3 H 3.845 -0.127 0.898 1.00 . A A . 527 GLU HG3 1 1
8 12880 1 1 90 GLU N N 4.549 0.468 -3.030 1.00 . A A . 527 GLU N 1 1
8 12881 1 1 90 GLU O O 3.804 -2.886 -3.642 1.00 . A A . 527 GLU O 1 1
8 12882 1 1 90 GLU OE1 O 5.890 -1.843 0.673 1.00 . A A . 527 GLU OE1 1 1
8 12883 1 1 90 GLU OE2 O 6.787 0.062 0.107 1.00 . A A . 527 GLU OE2 1 1
8 12884 1 1 91 MET C C 2.406 -2.212 -6.156 1.00 . A A . 528 MET C 1 1
8 12885 1 1 91 MET CA C 1.623 -1.728 -4.948 1.00 . A A . 528 MET CA 1 1
8 12886 1 1 91 MET CB C 0.519 -0.742 -5.372 1.00 . A A . 528 MET CB 1 1
8 12887 1 1 91 MET CE C -2.447 -0.789 -8.320 1.00 . A A . 528 MET CE 1 1
8 12888 1 1 91 MET CG C -0.388 -1.219 -6.501 1.00 . A A . 528 MET CG 1 1
8 12889 1 1 91 MET H H 2.362 -0.144 -3.755 1.00 . A A . 528 MET H 1 1
8 12890 1 1 91 MET HA H 1.176 -2.585 -4.471 1.00 . A A . 528 MET HA 1 1
8 12891 1 1 91 MET HB2 H -0.103 -0.533 -4.513 1.00 . A A . 528 MET HB2 1 1
8 12892 1 1 91 MET HB3 H 0.990 0.178 -5.685 1.00 . A A . 528 MET HB3 1 1
8 12893 1 1 91 MET HE1 H -1.737 -0.970 -9.112 1.00 . A A . 528 MET HE1 1 1
8 12894 1 1 91 MET HE2 H -3.241 -0.155 -8.688 1.00 . A A . 528 MET HE2 1 1
8 12895 1 1 91 MET HE3 H -2.861 -1.728 -7.983 1.00 . A A . 528 MET HE3 1 1
8 12896 1 1 91 MET HG2 H 0.218 -1.443 -7.366 1.00 . A A . 528 MET HG2 1 1
8 12897 1 1 91 MET HG3 H -0.902 -2.112 -6.178 1.00 . A A . 528 MET HG3 1 1
8 12898 1 1 91 MET N N 2.513 -1.085 -3.991 1.00 . A A . 528 MET N 1 1
8 12899 1 1 91 MET O O 2.294 -3.365 -6.561 1.00 . A A . 528 MET O 1 1
8 12900 1 1 91 MET SD S -1.615 0.027 -6.957 1.00 . A A . 528 MET SD 1 1
8 12901 1 1 92 ASN C C 5.073 -2.676 -7.532 1.00 . A A . 529 ASN C 1 1
8 12902 1 1 92 ASN CA C 4.042 -1.613 -7.846 1.00 . A A . 529 ASN CA 1 1
8 12903 1 1 92 ASN CB C 4.713 -0.321 -8.322 1.00 . A A . 529 ASN CB 1 1
8 12904 1 1 92 ASN CG C 5.534 -0.502 -9.574 1.00 . A A . 529 ASN CG 1 1
8 12905 1 1 92 ASN H H 3.317 -0.459 -6.243 1.00 . A A . 529 ASN H 1 1
8 12906 1 1 92 ASN HA H 3.386 -1.976 -8.620 1.00 . A A . 529 ASN HA 1 1
8 12907 1 1 92 ASN HB2 H 3.952 0.419 -8.525 1.00 . A A . 529 ASN HB2 1 1
8 12908 1 1 92 ASN HB3 H 5.359 0.044 -7.538 1.00 . A A . 529 ASN HB3 1 1
8 12909 1 1 92 ASN HD21 H 3.943 -0.153 -10.700 1.00 . A A . 529 ASN HD21 1 1
8 12910 1 1 92 ASN HD22 H 5.392 -0.503 -11.546 1.00 . A A . 529 ASN HD22 1 1
8 12911 1 1 92 ASN N N 3.235 -1.340 -6.672 1.00 . A A . 529 ASN N 1 1
8 12912 1 1 92 ASN ND2 N 4.901 -0.365 -10.709 1.00 . A A . 529 ASN ND2 1 1
8 12913 1 1 92 ASN O O 5.331 -3.572 -8.340 1.00 . A A . 529 ASN O 1 1
8 12914 1 1 92 ASN OD1 O 6.733 -0.765 -9.522 1.00 . A A . 529 ASN OD1 1 1
8 12915 1 1 93 PHE C C 5.983 -4.948 -5.789 1.00 . A A . 530 PHE C 1 1
8 12916 1 1 93 PHE CA C 6.588 -3.542 -5.854 1.00 . A A . 530 PHE CA 1 1
8 12917 1 1 93 PHE CB C 7.113 -3.080 -4.485 1.00 . A A . 530 PHE CB 1 1
8 12918 1 1 93 PHE CD1 C 9.519 -3.775 -4.468 1.00 . A A . 530 PHE CD1 1 1
8 12919 1 1 93 PHE CD2 C 8.059 -4.701 -2.828 1.00 . A A . 530 PHE CD2 1 1
8 12920 1 1 93 PHE CE1 C 10.573 -4.484 -3.934 1.00 . A A . 530 PHE CE1 1 1
8 12921 1 1 93 PHE CE2 C 9.109 -5.415 -2.291 1.00 . A A . 530 PHE CE2 1 1
8 12922 1 1 93 PHE CG C 8.249 -3.878 -3.922 1.00 . A A . 530 PHE CG 1 1
8 12923 1 1 93 PHE CZ C 10.366 -5.306 -2.845 1.00 . A A . 530 PHE CZ 1 1
8 12924 1 1 93 PHE H H 5.339 -1.862 -5.742 1.00 . A A . 530 PHE H 1 1
8 12925 1 1 93 PHE HA H 7.404 -3.558 -6.560 1.00 . A A . 530 PHE HA 1 1
8 12926 1 1 93 PHE HB2 H 7.451 -2.058 -4.570 1.00 . A A . 530 PHE HB2 1 1
8 12927 1 1 93 PHE HB3 H 6.296 -3.112 -3.779 1.00 . A A . 530 PHE HB3 1 1
8 12928 1 1 93 PHE HD1 H 9.677 -3.134 -5.322 1.00 . A A . 530 PHE HD1 1 1
8 12929 1 1 93 PHE HD2 H 7.072 -4.787 -2.396 1.00 . A A . 530 PHE HD2 1 1
8 12930 1 1 93 PHE HE1 H 11.558 -4.397 -4.369 1.00 . A A . 530 PHE HE1 1 1
8 12931 1 1 93 PHE HE2 H 8.948 -6.058 -1.437 1.00 . A A . 530 PHE HE2 1 1
8 12932 1 1 93 PHE HZ H 11.190 -5.865 -2.427 1.00 . A A . 530 PHE HZ 1 1
8 12933 1 1 93 PHE N N 5.605 -2.604 -6.333 1.00 . A A . 530 PHE N 1 1
8 12934 1 1 93 PHE O O 6.606 -5.916 -6.228 1.00 . A A . 530 PHE O 1 1
8 12935 1 1 94 VAL C C 3.724 -6.833 -6.641 1.00 . A A . 531 VAL C 1 1
8 12936 1 1 94 VAL CA C 4.082 -6.343 -5.231 1.00 . A A . 531 VAL CA 1 1
8 12937 1 1 94 VAL CB C 2.819 -6.321 -4.312 1.00 . A A . 531 VAL CB 1 1
8 12938 1 1 94 VAL CG1 C 2.118 -7.679 -4.304 1.00 . A A . 531 VAL CG1 1 1
8 12939 1 1 94 VAL CG2 C 3.209 -5.939 -2.890 1.00 . A A . 531 VAL CG2 1 1
8 12940 1 1 94 VAL H H 4.284 -4.254 -4.957 1.00 . A A . 531 VAL H 1 1
8 12941 1 1 94 VAL HA H 4.805 -7.028 -4.815 1.00 . A A . 531 VAL HA 1 1
8 12942 1 1 94 VAL HB H 2.131 -5.579 -4.688 1.00 . A A . 531 VAL HB 1 1
8 12943 1 1 94 VAL HG11 H 1.253 -7.635 -3.658 1.00 . A A . 531 VAL HG11 1 1
8 12944 1 1 94 VAL HG12 H 2.799 -8.435 -3.941 1.00 . A A . 531 VAL HG12 1 1
8 12945 1 1 94 VAL HG13 H 1.806 -7.930 -5.307 1.00 . A A . 531 VAL HG13 1 1
8 12946 1 1 94 VAL HG21 H 3.915 -6.662 -2.506 1.00 . A A . 531 VAL HG21 1 1
8 12947 1 1 94 VAL HG22 H 2.329 -5.925 -2.263 1.00 . A A . 531 VAL HG22 1 1
8 12948 1 1 94 VAL HG23 H 3.667 -4.961 -2.894 1.00 . A A . 531 VAL HG23 1 1
8 12949 1 1 94 VAL N N 4.750 -5.053 -5.296 1.00 . A A . 531 VAL N 1 1
8 12950 1 1 94 VAL O O 3.865 -8.020 -6.950 1.00 . A A . 531 VAL O 1 1
8 12951 1 1 95 LEU C C 4.175 -6.737 -9.694 1.00 . A A . 532 LEU C 1 1
8 12952 1 1 95 LEU CA C 2.970 -6.237 -8.897 1.00 . A A . 532 LEU CA 1 1
8 12953 1 1 95 LEU CB C 2.318 -5.046 -9.615 1.00 . A A . 532 LEU CB 1 1
8 12954 1 1 95 LEU CD1 C 0.468 -3.367 -9.862 1.00 . A A . 532 LEU CD1 1 1
8 12955 1 1 95 LEU CD2 C -0.068 -5.680 -9.073 1.00 . A A . 532 LEU CD2 1 1
8 12956 1 1 95 LEU CG C 0.969 -4.558 -9.062 1.00 . A A . 532 LEU CG 1 1
8 12957 1 1 95 LEU H H 3.273 -4.970 -7.217 1.00 . A A . 532 LEU H 1 1
8 12958 1 1 95 LEU HA H 2.251 -7.040 -8.837 1.00 . A A . 532 LEU HA 1 1
8 12959 1 1 95 LEU HB2 H 3.012 -4.220 -9.576 1.00 . A A . 532 LEU HB2 1 1
8 12960 1 1 95 LEU HB3 H 2.177 -5.318 -10.651 1.00 . A A . 532 LEU HB3 1 1
8 12961 1 1 95 LEU HD11 H 1.186 -2.563 -9.799 1.00 . A A . 532 LEU HD11 1 1
8 12962 1 1 95 LEU HD12 H -0.477 -3.038 -9.459 1.00 . A A . 532 LEU HD12 1 1
8 12963 1 1 95 LEU HD13 H 0.338 -3.654 -10.896 1.00 . A A . 532 LEU HD13 1 1
8 12964 1 1 95 LEU HD21 H -0.199 -6.043 -10.081 1.00 . A A . 532 LEU HD21 1 1
8 12965 1 1 95 LEU HD22 H -1.008 -5.302 -8.701 1.00 . A A . 532 LEU HD22 1 1
8 12966 1 1 95 LEU HD23 H 0.264 -6.487 -8.437 1.00 . A A . 532 LEU HD23 1 1
8 12967 1 1 95 LEU HG H 1.110 -4.231 -8.043 1.00 . A A . 532 LEU HG 1 1
8 12968 1 1 95 LEU N N 3.331 -5.905 -7.514 1.00 . A A . 532 LEU N 1 1
8 12969 1 1 95 LEU O O 4.027 -7.476 -10.667 1.00 . A A . 532 LEU O 1 1
8 12970 1 1 96 MET C C 7.133 -8.023 -9.238 1.00 . A A . 533 MET C 1 1
8 12971 1 1 96 MET CA C 6.581 -6.783 -9.929 1.00 . A A . 533 MET CA 1 1
8 12972 1 1 96 MET CB C 7.638 -5.674 -10.017 1.00 . A A . 533 MET CB 1 1
8 12973 1 1 96 MET CE C 8.820 -5.731 -13.018 1.00 . A A . 533 MET CE 1 1
8 12974 1 1 96 MET CG C 7.292 -4.548 -10.991 1.00 . A A . 533 MET CG 1 1
8 12975 1 1 96 MET H H 5.422 -5.664 -8.567 1.00 . A A . 533 MET H 1 1
8 12976 1 1 96 MET HA H 6.272 -7.058 -10.920 1.00 . A A . 533 MET HA 1 1
8 12977 1 1 96 MET HB2 H 7.763 -5.241 -9.036 1.00 . A A . 533 MET HB2 1 1
8 12978 1 1 96 MET HB3 H 8.574 -6.114 -10.325 1.00 . A A . 533 MET HB3 1 1
8 12979 1 1 96 MET HE1 H 9.029 -6.550 -12.347 1.00 . A A . 533 MET HE1 1 1
8 12980 1 1 96 MET HE2 H 9.537 -4.939 -12.858 1.00 . A A . 533 MET HE2 1 1
8 12981 1 1 96 MET HE3 H 8.894 -6.078 -14.039 1.00 . A A . 533 MET HE3 1 1
8 12982 1 1 96 MET HG2 H 6.346 -4.122 -10.695 1.00 . A A . 533 MET HG2 1 1
8 12983 1 1 96 MET HG3 H 8.059 -3.789 -10.933 1.00 . A A . 533 MET HG3 1 1
8 12984 1 1 96 MET N N 5.363 -6.323 -9.290 1.00 . A A . 533 MET N 1 1
8 12985 1 1 96 MET O O 8.224 -8.504 -9.551 1.00 . A A . 533 MET O 1 1
8 12986 1 1 96 MET SD S 7.156 -5.108 -12.719 1.00 . A A . 533 MET SD 1 1
8 12987 1 1 97 GLY C C 7.881 -9.507 -6.622 1.00 . A A . 534 GLY C 1 1
8 12988 1 1 97 GLY CA C 6.727 -9.731 -7.572 1.00 . A A . 534 GLY CA 1 1
8 12989 1 1 97 GLY H H 5.509 -8.094 -8.137 1.00 . A A . 534 GLY H 1 1
8 12990 1 1 97 GLY HA2 H 5.867 -10.059 -7.007 1.00 . A A . 534 GLY HA2 1 1
8 12991 1 1 97 GLY HA3 H 6.995 -10.496 -8.284 1.00 . A A . 534 GLY HA3 1 1
8 12992 1 1 97 GLY N N 6.365 -8.538 -8.309 1.00 . A A . 534 GLY N 1 1
8 12993 1 1 97 GLY O O 8.570 -10.457 -6.233 1.00 . A A . 534 GLY O 1 1
8 12994 1 1 98 GLY C C 9.036 -8.468 -4.022 1.00 . A A . 535 GLY C 1 1
8 12995 1 1 98 GLY CA C 9.150 -7.888 -5.403 1.00 . A A . 535 GLY CA 1 1
8 12996 1 1 98 GLY H H 7.488 -7.541 -6.542 1.00 . A A . 535 GLY H 1 1
8 12997 1 1 98 GLY HA2 H 10.035 -8.251 -5.893 1.00 . A A . 535 GLY HA2 1 1
8 12998 1 1 98 GLY HA3 H 9.215 -6.811 -5.337 1.00 . A A . 535 GLY HA3 1 1
8 12999 1 1 98 GLY N N 8.080 -8.260 -6.246 1.00 . A A . 535 GLY N 1 1
8 13000 1 1 98 GLY O O 7.960 -8.413 -3.388 1.00 . A A . 535 GLY O 1 1
8 13001 1 1 99 THR C C 11.559 -9.257 -1.687 1.00 . A A . 536 THR C 1 1
8 13002 1 1 99 THR CA C 10.200 -9.627 -2.289 1.00 . A A . 536 THR CA 1 1
8 13003 1 1 99 THR CB C 10.095 -11.148 -2.402 1.00 . A A . 536 THR CB 1 1
8 13004 1 1 99 THR CG2 C 9.829 -11.785 -1.045 1.00 . A A . 536 THR CG2 1 1
8 13005 1 1 99 THR H H 10.923 -8.998 -4.119 1.00 . A A . 536 THR H 1 1
8 13006 1 1 99 THR HA H 9.388 -9.245 -1.694 1.00 . A A . 536 THR HA 1 1
8 13007 1 1 99 THR HB H 11.060 -11.460 -2.761 1.00 . A A . 536 THR HB 1 1
8 13008 1 1 99 THR HG1 H 9.138 -10.937 -4.083 1.00 . A A . 536 THR HG1 1 1
8 13009 1 1 99 THR HG21 H 9.766 -12.857 -1.155 1.00 . A A . 536 THR HG21 1 1
8 13010 1 1 99 THR HG22 H 8.897 -11.408 -0.649 1.00 . A A . 536 THR HG22 1 1
8 13011 1 1 99 THR HG23 H 10.634 -11.537 -0.367 1.00 . A A . 536 THR HG23 1 1
8 13012 1 1 99 THR N N 10.112 -9.023 -3.570 1.00 . A A . 536 THR N 1 1
8 13013 1 1 99 THR O O 12.605 -9.794 -2.078 1.00 . A A . 536 THR O 1 1
8 13014 1 1 99 THR OG1 O 9.017 -11.492 -3.303 1.00 . A A . 536 THR OG1 1 1
8 13015 1 1 100 LEU C C 12.822 -8.256 1.265 1.00 . A A . 537 LEU C 1 1
8 13016 1 1 100 LEU CA C 12.751 -7.825 -0.176 1.00 . A A . 537 LEU CA 1 1
8 13017 1 1 100 LEU CB C 12.821 -6.291 -0.281 1.00 . A A . 537 LEU CB 1 1
8 13018 1 1 100 LEU CD1 C 15.338 -6.064 -0.284 1.00 . A A . 537 LEU CD1 1 1
8 13019 1 1 100 LEU CD2 C 13.910 -4.097 0.297 1.00 . A A . 537 LEU CD2 1 1
8 13020 1 1 100 LEU CG C 14.041 -5.609 0.369 1.00 . A A . 537 LEU CG 1 1
8 13021 1 1 100 LEU H H 10.660 -8.021 -0.508 1.00 . A A . 537 LEU H 1 1
8 13022 1 1 100 LEU HA H 13.592 -8.247 -0.706 1.00 . A A . 537 LEU HA 1 1
8 13023 1 1 100 LEU HB2 H 12.837 -6.035 -1.329 1.00 . A A . 537 LEU HB2 1 1
8 13024 1 1 100 LEU HB3 H 11.926 -5.878 0.164 1.00 . A A . 537 LEU HB3 1 1
8 13025 1 1 100 LEU HD11 H 15.320 -5.821 -1.335 1.00 . A A . 537 LEU HD11 1 1
8 13026 1 1 100 LEU HD12 H 15.450 -7.131 -0.158 1.00 . A A . 537 LEU HD12 1 1
8 13027 1 1 100 LEU HD13 H 16.169 -5.561 0.187 1.00 . A A . 537 LEU HD13 1 1
8 13028 1 1 100 LEU HD21 H 14.778 -3.637 0.745 1.00 . A A . 537 LEU HD21 1 1
8 13029 1 1 100 LEU HD22 H 13.023 -3.784 0.826 1.00 . A A . 537 LEU HD22 1 1
8 13030 1 1 100 LEU HD23 H 13.837 -3.794 -0.738 1.00 . A A . 537 LEU HD23 1 1
8 13031 1 1 100 LEU HG H 14.087 -5.896 1.410 1.00 . A A . 537 LEU HG 1 1
8 13032 1 1 100 LEU N N 11.541 -8.335 -0.792 1.00 . A A . 537 LEU N 1 1
8 13033 1 1 100 LEU O O 11.875 -8.067 2.030 1.00 . A A . 537 LEU O 1 1
8 13034 1 1 101 ASN C C 15.576 -9.012 3.339 1.00 . A A . 538 ASN C 1 1
8 13035 1 1 101 ASN CA C 14.155 -9.304 2.974 1.00 . A A . 538 ASN CA 1 1
8 13036 1 1 101 ASN CB C 13.888 -10.821 3.101 1.00 . A A . 538 ASN CB 1 1
8 13037 1 1 101 ASN CG C 12.423 -11.197 2.935 1.00 . A A . 538 ASN CG 1 1
8 13038 1 1 101 ASN H H 14.658 -8.977 0.985 1.00 . A A . 538 ASN H 1 1
8 13039 1 1 101 ASN HA H 13.493 -8.769 3.638 1.00 . A A . 538 ASN HA 1 1
8 13040 1 1 101 ASN HB2 H 14.451 -11.341 2.340 1.00 . A A . 538 ASN HB2 1 1
8 13041 1 1 101 ASN HB3 H 14.220 -11.152 4.074 1.00 . A A . 538 ASN HB3 1 1
8 13042 1 1 101 ASN HD21 H 12.155 -11.140 4.886 1.00 . A A . 538 ASN HD21 1 1
8 13043 1 1 101 ASN HD22 H 10.768 -11.554 3.948 1.00 . A A . 538 ASN HD22 1 1
8 13044 1 1 101 ASN N N 13.927 -8.843 1.627 1.00 . A A . 538 ASN N 1 1
8 13045 1 1 101 ASN ND2 N 11.714 -11.302 4.025 1.00 . A A . 538 ASN ND2 1 1
8 13046 1 1 101 ASN O O 16.431 -8.909 2.460 1.00 . A A . 538 ASN O 1 1
8 13047 1 1 101 ASN OD1 O 11.942 -11.433 1.820 1.00 . A A . 538 ASN OD1 1 1
8 13048 1 1 102 ARG C C 17.454 -9.541 6.196 1.00 . A A . 539 ARG C 1 1
8 13049 1 1 102 ARG CA C 17.166 -8.602 5.067 1.00 . A A . 539 ARG CA 1 1
8 13050 1 1 102 ARG CB C 17.401 -7.163 5.515 1.00 . A A . 539 ARG CB 1 1
8 13051 1 1 102 ARG CD C 17.759 -4.780 4.927 1.00 . A A . 539 ARG CD 1 1
8 13052 1 1 102 ARG CG C 17.305 -6.125 4.412 1.00 . A A . 539 ARG CG 1 1
8 13053 1 1 102 ARG CZ C 19.660 -4.142 6.418 1.00 . A A . 539 ARG CZ 1 1
8 13054 1 1 102 ARG H H 15.102 -8.802 5.254 1.00 . A A . 539 ARG H 1 1
8 13055 1 1 102 ARG HA H 17.837 -8.830 4.253 1.00 . A A . 539 ARG HA 1 1
8 13056 1 1 102 ARG HB2 H 16.663 -6.916 6.262 1.00 . A A . 539 ARG HB2 1 1
8 13057 1 1 102 ARG HB3 H 18.381 -7.094 5.962 1.00 . A A . 539 ARG HB3 1 1
8 13058 1 1 102 ARG HD2 H 17.676 -4.049 4.137 1.00 . A A . 539 ARG HD2 1 1
8 13059 1 1 102 ARG HD3 H 17.127 -4.502 5.756 1.00 . A A . 539 ARG HD3 1 1
8 13060 1 1 102 ARG HE H 19.711 -5.483 4.900 1.00 . A A . 539 ARG HE 1 1
8 13061 1 1 102 ARG HG2 H 17.935 -6.426 3.589 1.00 . A A . 539 ARG HG2 1 1
8 13062 1 1 102 ARG HG3 H 16.279 -6.054 4.083 1.00 . A A . 539 ARG HG3 1 1
8 13063 1 1 102 ARG HH11 H 17.967 -3.037 6.828 1.00 . A A . 539 ARG HH11 1 1
8 13064 1 1 102 ARG HH12 H 19.300 -2.742 7.854 1.00 . A A . 539 ARG HH12 1 1
8 13065 1 1 102 ARG HH21 H 21.528 -4.984 6.311 1.00 . A A . 539 ARG HH21 1 1
8 13066 1 1 102 ARG HH22 H 21.334 -3.821 7.536 1.00 . A A . 539 ARG HH22 1 1
8 13067 1 1 102 ARG N N 15.830 -8.814 4.595 1.00 . A A . 539 ARG N 1 1
8 13068 1 1 102 ARG NE N 19.148 -4.841 5.395 1.00 . A A . 539 ARG NE 1 1
8 13069 1 1 102 ARG NH1 N 18.919 -3.242 7.069 1.00 . A A . 539 ARG NH1 1 1
8 13070 1 1 102 ARG NH2 N 20.923 -4.331 6.774 1.00 . A A . 539 ARG NH2 1 1
8 13071 1 1 102 ARG O O 16.948 -9.366 7.309 1.00 . A A . 539 ARG O 1 1
8 13072 1 1 103 LEU C C 19.923 -11.037 7.454 1.00 . A A . 540 LEU C 1 1
8 13073 1 1 103 LEU CA C 18.607 -11.521 6.876 1.00 . A A . 540 LEU CA 1 1
8 13074 1 1 103 LEU CB C 18.743 -12.916 6.205 1.00 . A A . 540 LEU CB 1 1
8 13075 1 1 103 LEU CD1 C 18.740 -15.419 6.267 1.00 . A A . 540 LEU CD1 1 1
8 13076 1 1 103 LEU CD2 C 20.204 -14.217 7.865 1.00 . A A . 540 LEU CD2 1 1
8 13077 1 1 103 LEU CG C 18.874 -14.171 7.112 1.00 . A A . 540 LEU CG 1 1
8 13078 1 1 103 LEU H H 18.545 -10.651 4.984 1.00 . A A . 540 LEU H 1 1
8 13079 1 1 103 LEU HA H 17.858 -11.554 7.653 1.00 . A A . 540 LEU HA 1 1
8 13080 1 1 103 LEU HB2 H 17.878 -13.063 5.575 1.00 . A A . 540 LEU HB2 1 1
8 13081 1 1 103 LEU HB3 H 19.611 -12.878 5.563 1.00 . A A . 540 LEU HB3 1 1
8 13082 1 1 103 LEU HD11 H 19.497 -15.419 5.498 1.00 . A A . 540 LEU HD11 1 1
8 13083 1 1 103 LEU HD12 H 17.760 -15.448 5.812 1.00 . A A . 540 LEU HD12 1 1
8 13084 1 1 103 LEU HD13 H 18.874 -16.284 6.898 1.00 . A A . 540 LEU HD13 1 1
8 13085 1 1 103 LEU HD21 H 20.238 -15.101 8.485 1.00 . A A . 540 LEU HD21 1 1
8 13086 1 1 103 LEU HD22 H 20.295 -13.339 8.488 1.00 . A A . 540 LEU HD22 1 1
8 13087 1 1 103 LEU HD23 H 21.019 -14.240 7.158 1.00 . A A . 540 LEU HD23 1 1
8 13088 1 1 103 LEU HG H 18.064 -14.170 7.826 1.00 . A A . 540 LEU HG 1 1
8 13089 1 1 103 LEU N N 18.211 -10.554 5.901 1.00 . A A . 540 LEU N 1 1
8 13090 1 1 103 LEU O O 20.980 -11.164 6.823 1.00 . A A . 540 LEU O 1 1
8 13091 1 1 104 GLU C C 20.905 -10.234 10.722 1.00 . A A . 541 GLU C 1 1
8 13092 1 1 104 GLU CA C 20.995 -9.891 9.247 1.00 . A A . 541 GLU CA 1 1
8 13093 1 1 104 GLU CB C 21.070 -8.375 9.028 1.00 . A A . 541 GLU CB 1 1
8 13094 1 1 104 GLU CD C 22.319 -6.240 9.432 1.00 . A A . 541 GLU CD 1 1
8 13095 1 1 104 GLU CG C 22.300 -7.727 9.619 1.00 . A A . 541 GLU CG 1 1
8 13096 1 1 104 GLU H H 18.966 -10.322 9.019 1.00 . A A . 541 GLU H 1 1
8 13097 1 1 104 GLU HA H 21.872 -10.360 8.826 1.00 . A A . 541 GLU HA 1 1
8 13098 1 1 104 GLU HB2 H 21.062 -8.177 7.967 1.00 . A A . 541 GLU HB2 1 1
8 13099 1 1 104 GLU HB3 H 20.200 -7.919 9.473 1.00 . A A . 541 GLU HB3 1 1
8 13100 1 1 104 GLU HG2 H 22.334 -7.950 10.674 1.00 . A A . 541 GLU HG2 1 1
8 13101 1 1 104 GLU HG3 H 23.169 -8.147 9.135 1.00 . A A . 541 GLU HG3 1 1
8 13102 1 1 104 GLU N N 19.844 -10.423 8.591 1.00 . A A . 541 GLU N 1 1
8 13103 1 1 104 GLU OE1 O 21.546 -5.530 10.109 1.00 . A A . 541 GLU OE1 1 1
8 13104 1 1 104 GLU OE2 O 23.123 -5.745 8.615 1.00 . A A . 541 GLU OE2 1 1
9 13105 1 1 1 MET C C 14.420 10.614 -6.104 1.00 . A A . 438 MET C 1 1
9 13106 1 1 1 MET CA C 15.683 10.881 -6.892 1.00 . A A . 438 MET CA 1 1
9 13107 1 1 1 MET CB C 15.389 10.706 -8.391 1.00 . A A . 438 MET CB 1 1
9 13108 1 1 1 MET CE C 17.816 10.798 -11.768 1.00 . A A . 438 MET CE 1 1
9 13109 1 1 1 MET CG C 16.596 10.871 -9.295 1.00 . A A . 438 MET CG 1 1
9 13110 1 1 1 MET H1 H 16.871 10.094 -5.420 1.00 . A A . 438 MET H1 1 1
9 13111 1 1 1 MET H2 H 17.625 10.079 -6.915 1.00 . A A . 438 MET H2 1 1
9 13112 1 1 1 MET H3 H 16.382 8.971 -6.555 1.00 . A A . 438 MET H3 1 1
9 13113 1 1 1 MET HA H 16.026 11.886 -6.699 1.00 . A A . 438 MET HA 1 1
9 13114 1 1 1 MET HB2 H 14.976 9.722 -8.547 1.00 . A A . 438 MET HB2 1 1
9 13115 1 1 1 MET HB3 H 14.647 11.436 -8.679 1.00 . A A . 438 MET HB3 1 1
9 13116 1 1 1 MET HE1 H 18.285 11.733 -11.501 1.00 . A A . 438 MET HE1 1 1
9 13117 1 1 1 MET HE2 H 17.729 10.727 -12.841 1.00 . A A . 438 MET HE2 1 1
9 13118 1 1 1 MET HE3 H 18.415 9.978 -11.398 1.00 . A A . 438 MET HE3 1 1
9 13119 1 1 1 MET HG2 H 17.024 11.849 -9.127 1.00 . A A . 438 MET HG2 1 1
9 13120 1 1 1 MET HG3 H 17.322 10.113 -9.045 1.00 . A A . 438 MET HG3 1 1
9 13121 1 1 1 MET N N 16.713 9.949 -6.438 1.00 . A A . 438 MET N 1 1
9 13122 1 1 1 MET O O 14.181 9.474 -5.701 1.00 . A A . 438 MET O 1 1
9 13123 1 1 1 MET SD S 16.181 10.721 -11.044 1.00 . A A . 438 MET SD 1 1
9 13124 1 1 2 PRO C C 11.341 10.623 -5.825 1.00 . A A . 439 PRO C 1 1
9 13125 1 1 2 PRO CA C 12.362 11.503 -5.087 1.00 . A A . 439 PRO CA 1 1
9 13126 1 1 2 PRO CB C 11.822 12.941 -5.008 1.00 . A A . 439 PRO CB 1 1
9 13127 1 1 2 PRO CD C 13.888 13.061 -6.157 1.00 . A A . 439 PRO CD 1 1
9 13128 1 1 2 PRO CG C 13.010 13.802 -5.203 1.00 . A A . 439 PRO CG 1 1
9 13129 1 1 2 PRO HA H 12.526 11.130 -4.086 1.00 . A A . 439 PRO HA 1 1
9 13130 1 1 2 PRO HB2 H 11.097 13.090 -5.794 1.00 . A A . 439 PRO HB2 1 1
9 13131 1 1 2 PRO HB3 H 11.361 13.109 -4.048 1.00 . A A . 439 PRO HB3 1 1
9 13132 1 1 2 PRO HD2 H 13.622 13.277 -7.180 1.00 . A A . 439 PRO HD2 1 1
9 13133 1 1 2 PRO HD3 H 14.921 13.311 -5.966 1.00 . A A . 439 PRO HD3 1 1
9 13134 1 1 2 PRO HG2 H 12.716 14.754 -5.620 1.00 . A A . 439 PRO HG2 1 1
9 13135 1 1 2 PRO HG3 H 13.519 13.944 -4.260 1.00 . A A . 439 PRO HG3 1 1
9 13136 1 1 2 PRO N N 13.621 11.650 -5.822 1.00 . A A . 439 PRO N 1 1
9 13137 1 1 2 PRO O O 10.986 10.903 -6.986 1.00 . A A . 439 PRO O 1 1
9 13138 1 1 3 PRO C C 8.493 9.421 -5.460 1.00 . A A . 440 PRO C 1 1
9 13139 1 1 3 PRO CA C 9.814 8.729 -5.749 1.00 . A A . 440 PRO CA 1 1
9 13140 1 1 3 PRO CB C 9.908 7.383 -4.998 1.00 . A A . 440 PRO CB 1 1
9 13141 1 1 3 PRO CD C 11.371 8.976 -3.936 1.00 . A A . 440 PRO CD 1 1
9 13142 1 1 3 PRO CG C 11.100 7.505 -4.093 1.00 . A A . 440 PRO CG 1 1
9 13143 1 1 3 PRO HA H 9.930 8.589 -6.815 1.00 . A A . 440 PRO HA 1 1
9 13144 1 1 3 PRO HB2 H 8.999 7.225 -4.434 1.00 . A A . 440 PRO HB2 1 1
9 13145 1 1 3 PRO HB3 H 10.034 6.578 -5.708 1.00 . A A . 440 PRO HB3 1 1
9 13146 1 1 3 PRO HD2 H 10.828 9.374 -3.093 1.00 . A A . 440 PRO HD2 1 1
9 13147 1 1 3 PRO HD3 H 12.431 9.146 -3.825 1.00 . A A . 440 PRO HD3 1 1
9 13148 1 1 3 PRO HG2 H 10.882 7.061 -3.133 1.00 . A A . 440 PRO HG2 1 1
9 13149 1 1 3 PRO HG3 H 11.949 7.015 -4.547 1.00 . A A . 440 PRO HG3 1 1
9 13150 1 1 3 PRO N N 10.880 9.530 -5.202 1.00 . A A . 440 PRO N 1 1
9 13151 1 1 3 PRO O O 7.850 9.183 -4.426 1.00 . A A . 440 PRO O 1 1
9 13152 1 1 4 THR C C 5.731 10.356 -6.407 1.00 . A A . 441 THR C 1 1
9 13153 1 1 4 THR CA C 6.992 11.155 -6.160 1.00 . A A . 441 THR CA 1 1
9 13154 1 1 4 THR CB C 7.073 12.393 -7.062 1.00 . A A . 441 THR CB 1 1
9 13155 1 1 4 THR CG2 C 7.876 13.488 -6.384 1.00 . A A . 441 THR CG2 1 1
9 13156 1 1 4 THR H H 8.738 10.534 -7.080 1.00 . A A . 441 THR H 1 1
9 13157 1 1 4 THR HA H 6.971 11.497 -5.135 1.00 . A A . 441 THR HA 1 1
9 13158 1 1 4 THR HB H 6.070 12.749 -7.255 1.00 . A A . 441 THR HB 1 1
9 13159 1 1 4 THR HG1 H 7.404 11.139 -8.555 1.00 . A A . 441 THR HG1 1 1
9 13160 1 1 4 THR HG21 H 7.405 13.754 -5.450 1.00 . A A . 441 THR HG21 1 1
9 13161 1 1 4 THR HG22 H 7.920 14.355 -7.027 1.00 . A A . 441 THR HG22 1 1
9 13162 1 1 4 THR HG23 H 8.877 13.132 -6.192 1.00 . A A . 441 THR HG23 1 1
9 13163 1 1 4 THR N N 8.164 10.361 -6.303 1.00 . A A . 441 THR N 1 1
9 13164 1 1 4 THR O O 5.332 10.100 -7.554 1.00 . A A . 441 THR O 1 1
9 13165 1 1 4 THR OG1 O 7.697 12.030 -8.317 1.00 . A A . 441 THR OG1 1 1
9 13166 1 1 5 ASN C C 3.049 9.537 -4.271 1.00 . A A . 442 ASN C 1 1
9 13167 1 1 5 ASN CA C 3.934 9.163 -5.413 1.00 . A A . 442 ASN CA 1 1
9 13168 1 1 5 ASN CB C 4.183 7.632 -5.418 1.00 . A A . 442 ASN CB 1 1
9 13169 1 1 5 ASN CG C 4.598 6.999 -4.075 1.00 . A A . 442 ASN CG 1 1
9 13170 1 1 5 ASN H H 5.509 10.156 -4.461 1.00 . A A . 442 ASN H 1 1
9 13171 1 1 5 ASN HA H 3.434 9.439 -6.327 1.00 . A A . 442 ASN HA 1 1
9 13172 1 1 5 ASN HB2 H 3.268 7.150 -5.726 1.00 . A A . 442 ASN HB2 1 1
9 13173 1 1 5 ASN HB3 H 4.946 7.412 -6.150 1.00 . A A . 442 ASN HB3 1 1
9 13174 1 1 5 ASN HD21 H 5.831 8.496 -3.580 1.00 . A A . 442 ASN HD21 1 1
9 13175 1 1 5 ASN HD22 H 5.687 7.214 -2.448 1.00 . A A . 442 ASN HD22 1 1
9 13176 1 1 5 ASN N N 5.136 9.925 -5.340 1.00 . A A . 442 ASN N 1 1
9 13177 1 1 5 ASN ND2 N 5.452 7.635 -3.304 1.00 . A A . 442 ASN ND2 1 1
9 13178 1 1 5 ASN O O 3.496 10.168 -3.314 1.00 . A A . 442 ASN O 1 1
9 13179 1 1 5 ASN OD1 O 4.184 5.887 -3.779 1.00 . A A . 442 ASN OD1 1 1
9 13180 1 1 6 VAL C C 0.552 8.172 -2.634 1.00 . A A . 443 VAL C 1 1
9 13181 1 1 6 VAL CA C 0.879 9.474 -3.335 1.00 . A A . 443 VAL CA 1 1
9 13182 1 1 6 VAL CB C -0.417 10.102 -3.938 1.00 . A A . 443 VAL CB 1 1
9 13183 1 1 6 VAL CG1 C -1.368 10.601 -2.857 1.00 . A A . 443 VAL CG1 1 1
9 13184 1 1 6 VAL CG2 C -0.079 11.225 -4.905 1.00 . A A . 443 VAL CG2 1 1
9 13185 1 1 6 VAL H H 1.507 8.656 -5.132 1.00 . A A . 443 VAL H 1 1
9 13186 1 1 6 VAL HA H 1.326 10.167 -2.637 1.00 . A A . 443 VAL HA 1 1
9 13187 1 1 6 VAL HB H -0.931 9.328 -4.491 1.00 . A A . 443 VAL HB 1 1
9 13188 1 1 6 VAL HG11 H -0.879 11.357 -2.262 1.00 . A A . 443 VAL HG11 1 1
9 13189 1 1 6 VAL HG12 H -1.651 9.773 -2.222 1.00 . A A . 443 VAL HG12 1 1
9 13190 1 1 6 VAL HG13 H -2.252 11.019 -3.316 1.00 . A A . 443 VAL HG13 1 1
9 13191 1 1 6 VAL HG21 H 0.525 10.836 -5.712 1.00 . A A . 443 VAL HG21 1 1
9 13192 1 1 6 VAL HG22 H 0.473 11.993 -4.382 1.00 . A A . 443 VAL HG22 1 1
9 13193 1 1 6 VAL HG23 H -0.989 11.649 -5.303 1.00 . A A . 443 VAL HG23 1 1
9 13194 1 1 6 VAL N N 1.820 9.175 -4.361 1.00 . A A . 443 VAL N 1 1
9 13195 1 1 6 VAL O O 0.695 7.089 -3.227 1.00 . A A . 443 VAL O 1 1
9 13196 1 1 7 ARG C C -1.718 6.980 -0.770 1.00 . A A . 444 ARG C 1 1
9 13197 1 1 7 ARG CA C -0.226 7.057 -0.691 1.00 . A A . 444 ARG CA 1 1
9 13198 1 1 7 ARG CB C 0.337 6.959 0.734 1.00 . A A . 444 ARG CB 1 1
9 13199 1 1 7 ARG CD C 2.436 6.622 2.122 1.00 . A A . 444 ARG CD 1 1
9 13200 1 1 7 ARG CG C 1.856 6.868 0.741 1.00 . A A . 444 ARG CG 1 1
9 13201 1 1 7 ARG CZ C 4.672 5.954 3.059 1.00 . A A . 444 ARG CZ 1 1
9 13202 1 1 7 ARG H H 0.196 9.095 -0.911 1.00 . A A . 444 ARG H 1 1
9 13203 1 1 7 ARG HA H 0.136 6.237 -1.286 1.00 . A A . 444 ARG HA 1 1
9 13204 1 1 7 ARG HB2 H 0.038 7.834 1.292 1.00 . A A . 444 ARG HB2 1 1
9 13205 1 1 7 ARG HB3 H -0.059 6.076 1.215 1.00 . A A . 444 ARG HB3 1 1
9 13206 1 1 7 ARG HD2 H 2.212 7.469 2.753 1.00 . A A . 444 ARG HD2 1 1
9 13207 1 1 7 ARG HD3 H 1.992 5.730 2.538 1.00 . A A . 444 ARG HD3 1 1
9 13208 1 1 7 ARG HE H 4.322 6.687 1.206 1.00 . A A . 444 ARG HE 1 1
9 13209 1 1 7 ARG HG2 H 2.147 6.053 0.097 1.00 . A A . 444 ARG HG2 1 1
9 13210 1 1 7 ARG HG3 H 2.258 7.790 0.348 1.00 . A A . 444 ARG HG3 1 1
9 13211 1 1 7 ARG HH11 H 3.148 5.738 4.420 1.00 . A A . 444 ARG HH11 1 1
9 13212 1 1 7 ARG HH12 H 4.685 5.252 4.984 1.00 . A A . 444 ARG HH12 1 1
9 13213 1 1 7 ARG HH21 H 6.433 6.022 1.997 1.00 . A A . 444 ARG HH21 1 1
9 13214 1 1 7 ARG HH22 H 6.607 5.455 3.578 1.00 . A A . 444 ARG HH22 1 1
9 13215 1 1 7 ARG N N 0.201 8.237 -1.381 1.00 . A A . 444 ARG N 1 1
9 13216 1 1 7 ARG NE N 3.903 6.438 2.064 1.00 . A A . 444 ARG NE 1 1
9 13217 1 1 7 ARG NH1 N 4.129 5.628 4.237 1.00 . A A . 444 ARG NH1 1 1
9 13218 1 1 7 ARG NH2 N 5.983 5.796 2.866 1.00 . A A . 444 ARG NH2 1 1
9 13219 1 1 7 ARG O O -2.436 7.330 0.146 1.00 . A A . 444 ARG O 1 1
9 13220 1 1 8 ASP C C -4.036 5.260 -2.713 1.00 . A A . 445 ASP C 1 1
9 13221 1 1 8 ASP CA C -3.566 6.616 -2.298 1.00 . A A . 445 ASP CA 1 1
9 13222 1 1 8 ASP CB C -3.848 7.629 -3.433 1.00 . A A . 445 ASP CB 1 1
9 13223 1 1 8 ASP CG C -3.017 7.429 -4.708 1.00 . A A . 445 ASP CG 1 1
9 13224 1 1 8 ASP H H -1.499 6.282 -2.600 1.00 . A A . 445 ASP H 1 1
9 13225 1 1 8 ASP HA H -4.124 6.927 -1.429 1.00 . A A . 445 ASP HA 1 1
9 13226 1 1 8 ASP HB2 H -4.888 7.556 -3.711 1.00 . A A . 445 ASP HB2 1 1
9 13227 1 1 8 ASP HB3 H -3.662 8.623 -3.057 1.00 . A A . 445 ASP HB3 1 1
9 13228 1 1 8 ASP N N -2.156 6.604 -1.940 1.00 . A A . 445 ASP N 1 1
9 13229 1 1 8 ASP O O -5.162 5.097 -3.209 1.00 . A A . 445 ASP O 1 1
9 13230 1 1 8 ASP OD1 O -2.633 6.292 -5.040 1.00 . A A . 445 ASP OD1 1 1
9 13231 1 1 8 ASP OD2 O -2.709 8.445 -5.383 1.00 . A A . 445 ASP OD2 1 1
9 13232 1 1 9 CYS C C -3.962 2.210 -1.712 1.00 . A A . 446 CYS C 1 1
9 13233 1 1 9 CYS CA C -3.560 2.988 -2.903 1.00 . A A . 446 CYS CA 1 1
9 13234 1 1 9 CYS CB C -2.412 2.348 -3.608 1.00 . A A . 446 CYS CB 1 1
9 13235 1 1 9 CYS H H -2.390 4.399 -1.982 1.00 . A A . 446 CYS H 1 1
9 13236 1 1 9 CYS HA H -4.399 3.053 -3.580 1.00 . A A . 446 CYS HA 1 1
9 13237 1 1 9 CYS HB2 H -1.677 2.090 -2.865 1.00 . A A . 446 CYS HB2 1 1
9 13238 1 1 9 CYS HB3 H -2.759 1.438 -4.074 1.00 . A A . 446 CYS HB3 1 1
9 13239 1 1 9 CYS HG H -2.236 4.628 -4.788 1.00 . A A . 446 CYS HG 1 1
9 13240 1 1 9 CYS N N -3.222 4.283 -2.492 1.00 . A A . 446 CYS N 1 1
9 13241 1 1 9 CYS O O -3.426 2.384 -0.617 1.00 . A A . 446 CYS O 1 1
9 13242 1 1 9 CYS SG S -1.714 3.405 -4.894 1.00 . A A . 446 CYS SG 1 1
9 13243 1 1 10 ILE C C -5.396 -0.782 -1.227 1.00 . A A . 447 ILE C 1 1
9 13244 1 1 10 ILE CA C -5.454 0.667 -0.829 1.00 . A A . 447 ILE CA 1 1
9 13245 1 1 10 ILE CB C -6.938 1.008 -0.597 1.00 . A A . 447 ILE CB 1 1
9 13246 1 1 10 ILE CD1 C -8.685 2.867 -0.746 1.00 . A A . 447 ILE CD1 1 1
9 13247 1 1 10 ILE CG1 C -7.253 2.444 -1.014 1.00 . A A . 447 ILE CG1 1 1
9 13248 1 1 10 ILE CG2 C -7.223 0.858 0.869 1.00 . A A . 447 ILE CG2 1 1
9 13249 1 1 10 ILE H H -5.323 1.373 -2.781 1.00 . A A . 447 ILE H 1 1
9 13250 1 1 10 ILE HA H -4.904 0.852 0.081 1.00 . A A . 447 ILE HA 1 1
9 13251 1 1 10 ILE HB H -7.550 0.318 -1.157 1.00 . A A . 447 ILE HB 1 1
9 13252 1 1 10 ILE HD11 H -8.886 2.804 0.313 1.00 . A A . 447 ILE HD11 1 1
9 13253 1 1 10 ILE HD12 H -9.357 2.210 -1.280 1.00 . A A . 447 ILE HD12 1 1
9 13254 1 1 10 ILE HD13 H -8.833 3.881 -1.087 1.00 . A A . 447 ILE HD13 1 1
9 13255 1 1 10 ILE HG12 H -6.553 3.114 -0.543 1.00 . A A . 447 ILE HG12 1 1
9 13256 1 1 10 ILE HG13 H -7.089 2.508 -2.080 1.00 . A A . 447 ILE HG13 1 1
9 13257 1 1 10 ILE HG21 H -6.990 -0.151 1.177 1.00 . A A . 447 ILE HG21 1 1
9 13258 1 1 10 ILE HG22 H -8.266 1.061 1.059 1.00 . A A . 447 ILE HG22 1 1
9 13259 1 1 10 ILE HG23 H -6.613 1.551 1.427 1.00 . A A . 447 ILE HG23 1 1
9 13260 1 1 10 ILE N N -4.927 1.423 -1.887 1.00 . A A . 447 ILE N 1 1
9 13261 1 1 10 ILE O O -5.668 -1.114 -2.370 1.00 . A A . 447 ILE O 1 1
9 13262 1 1 11 ARG C C -6.084 -3.664 0.276 1.00 . A A . 448 ARG C 1 1
9 13263 1 1 11 ARG CA C -5.055 -3.018 -0.590 1.00 . A A . 448 ARG CA 1 1
9 13264 1 1 11 ARG CB C -3.696 -3.671 -0.390 1.00 . A A . 448 ARG CB 1 1
9 13265 1 1 11 ARG CD C -2.348 -5.791 -0.592 1.00 . A A . 448 ARG CD 1 1
9 13266 1 1 11 ARG CG C -3.722 -5.173 -0.655 1.00 . A A . 448 ARG CG 1 1
9 13267 1 1 11 ARG CZ C -0.695 -6.342 1.152 1.00 . A A . 448 ARG CZ 1 1
9 13268 1 1 11 ARG H H -4.793 -1.292 0.561 1.00 . A A . 448 ARG H 1 1
9 13269 1 1 11 ARG HA H -5.357 -3.143 -1.619 1.00 . A A . 448 ARG HA 1 1
9 13270 1 1 11 ARG HB2 H -2.978 -3.213 -1.054 1.00 . A A . 448 ARG HB2 1 1
9 13271 1 1 11 ARG HB3 H -3.388 -3.515 0.634 1.00 . A A . 448 ARG HB3 1 1
9 13272 1 1 11 ARG HD2 H -2.448 -6.852 -0.759 1.00 . A A . 448 ARG HD2 1 1
9 13273 1 1 11 ARG HD3 H -1.739 -5.359 -1.373 1.00 . A A . 448 ARG HD3 1 1
9 13274 1 1 11 ARG HE H -2.015 -4.816 1.216 1.00 . A A . 448 ARG HE 1 1
9 13275 1 1 11 ARG HG2 H -4.347 -5.647 0.086 1.00 . A A . 448 ARG HG2 1 1
9 13276 1 1 11 ARG HG3 H -4.143 -5.342 -1.636 1.00 . A A . 448 ARG HG3 1 1
9 13277 1 1 11 ARG HH11 H -0.625 -7.592 -0.483 1.00 . A A . 448 ARG HH11 1 1
9 13278 1 1 11 ARG HH12 H 0.492 -7.968 0.740 1.00 . A A . 448 ARG HH12 1 1
9 13279 1 1 11 ARG HH21 H -0.437 -5.312 2.917 1.00 . A A . 448 ARG HH21 1 1
9 13280 1 1 11 ARG HH22 H 0.615 -6.633 2.686 1.00 . A A . 448 ARG HH22 1 1
9 13281 1 1 11 ARG N N -5.044 -1.622 -0.330 1.00 . A A . 448 ARG N 1 1
9 13282 1 1 11 ARG NE N -1.688 -5.584 0.694 1.00 . A A . 448 ARG NE 1 1
9 13283 1 1 11 ARG NH1 N -0.244 -7.364 0.419 1.00 . A A . 448 ARG NH1 1 1
9 13284 1 1 11 ARG NH2 N -0.138 -6.073 2.332 1.00 . A A . 448 ARG NH2 1 1
9 13285 1 1 11 ARG O O -6.077 -3.507 1.501 1.00 . A A . 448 ARG O 1 1
9 13286 1 1 12 LEU C C -7.639 -6.468 0.392 1.00 . A A . 449 LEU C 1 1
9 13287 1 1 12 LEU CA C -8.024 -5.017 0.344 1.00 . A A . 449 LEU CA 1 1
9 13288 1 1 12 LEU CB C -9.317 -4.923 -0.439 1.00 . A A . 449 LEU CB 1 1
9 13289 1 1 12 LEU CD1 C -10.905 -3.758 -1.937 1.00 . A A . 449 LEU CD1 1 1
9 13290 1 1 12 LEU CD2 C -9.614 -2.403 -0.333 1.00 . A A . 449 LEU CD2 1 1
9 13291 1 1 12 LEU CG C -9.598 -3.630 -1.223 1.00 . A A . 449 LEU CG 1 1
9 13292 1 1 12 LEU H H -6.907 -4.426 -1.328 1.00 . A A . 449 LEU H 1 1
9 13293 1 1 12 LEU HA H -8.155 -4.605 1.331 1.00 . A A . 449 LEU HA 1 1
9 13294 1 1 12 LEU HB2 H -9.336 -5.769 -1.108 1.00 . A A . 449 LEU HB2 1 1
9 13295 1 1 12 LEU HB3 H -10.115 -5.063 0.272 1.00 . A A . 449 LEU HB3 1 1
9 13296 1 1 12 LEU HD11 H -11.694 -3.932 -1.221 1.00 . A A . 449 LEU HD11 1 1
9 13297 1 1 12 LEU HD12 H -10.842 -4.589 -2.622 1.00 . A A . 449 LEU HD12 1 1
9 13298 1 1 12 LEU HD13 H -11.107 -2.850 -2.486 1.00 . A A . 449 LEU HD13 1 1
9 13299 1 1 12 LEU HD21 H -9.781 -1.527 -0.943 1.00 . A A . 449 LEU HD21 1 1
9 13300 1 1 12 LEU HD22 H -8.663 -2.315 0.169 1.00 . A A . 449 LEU HD22 1 1
9 13301 1 1 12 LEU HD23 H -10.412 -2.489 0.391 1.00 . A A . 449 LEU HD23 1 1
9 13302 1 1 12 LEU HG H -8.829 -3.504 -1.972 1.00 . A A . 449 LEU HG 1 1
9 13303 1 1 12 LEU N N -6.976 -4.346 -0.348 1.00 . A A . 449 LEU N 1 1
9 13304 1 1 12 LEU O O -7.140 -6.994 -0.596 1.00 . A A . 449 LEU O 1 1
9 13305 1 1 13 ARG C C -8.674 -9.236 2.230 1.00 . A A . 450 ARG C 1 1
9 13306 1 1 13 ARG CA C -7.531 -8.504 1.603 1.00 . A A . 450 ARG CA 1 1
9 13307 1 1 13 ARG CB C -6.274 -8.731 2.411 1.00 . A A . 450 ARG CB 1 1
9 13308 1 1 13 ARG CD C -4.632 -10.356 3.370 1.00 . A A . 450 ARG CD 1 1
9 13309 1 1 13 ARG CG C -5.831 -10.183 2.468 1.00 . A A . 450 ARG CG 1 1
9 13310 1 1 13 ARG CZ C -4.043 -9.980 5.758 1.00 . A A . 450 ARG CZ 1 1
9 13311 1 1 13 ARG H H -8.194 -6.618 2.269 1.00 . A A . 450 ARG H 1 1
9 13312 1 1 13 ARG HA H -7.376 -8.887 0.605 1.00 . A A . 450 ARG HA 1 1
9 13313 1 1 13 ARG HB2 H -5.490 -8.164 1.938 1.00 . A A . 450 ARG HB2 1 1
9 13314 1 1 13 ARG HB3 H -6.448 -8.379 3.416 1.00 . A A . 450 ARG HB3 1 1
9 13315 1 1 13 ARG HD2 H -4.267 -11.369 3.281 1.00 . A A . 450 ARG HD2 1 1
9 13316 1 1 13 ARG HD3 H -3.861 -9.671 3.052 1.00 . A A . 450 ARG HD3 1 1
9 13317 1 1 13 ARG HE H -5.906 -10.016 5.004 1.00 . A A . 450 ARG HE 1 1
9 13318 1 1 13 ARG HG2 H -6.644 -10.778 2.854 1.00 . A A . 450 ARG HG2 1 1
9 13319 1 1 13 ARG HG3 H -5.579 -10.520 1.473 1.00 . A A . 450 ARG HG3 1 1
9 13320 1 1 13 ARG HH11 H -2.398 -10.135 4.533 1.00 . A A . 450 ARG HH11 1 1
9 13321 1 1 13 ARG HH12 H -2.051 -9.953 6.193 1.00 . A A . 450 ARG HH12 1 1
9 13322 1 1 13 ARG HH21 H -5.421 -9.784 7.252 1.00 . A A . 450 ARG HH21 1 1
9 13323 1 1 13 ARG HH22 H -3.781 -9.736 7.773 1.00 . A A . 450 ARG HH22 1 1
9 13324 1 1 13 ARG N N -7.840 -7.104 1.493 1.00 . A A . 450 ARG N 1 1
9 13325 1 1 13 ARG NE N -4.950 -10.087 4.781 1.00 . A A . 450 ARG NE 1 1
9 13326 1 1 13 ARG NH1 N -2.743 -10.026 5.469 1.00 . A A . 450 ARG NH1 1 1
9 13327 1 1 13 ARG NH2 N -4.437 -9.820 7.018 1.00 . A A . 450 ARG NH2 1 1
9 13328 1 1 13 ARG O O -9.118 -8.902 3.316 1.00 . A A . 450 ARG O 1 1
9 13329 1 1 14 GLY C C -11.473 -10.662 1.274 1.00 . A A . 451 GLY C 1 1
9 13330 1 1 14 GLY CA C -10.221 -10.998 2.019 1.00 . A A . 451 GLY CA 1 1
9 13331 1 1 14 GLY H H -8.674 -10.392 0.700 1.00 . A A . 451 GLY H 1 1
9 13332 1 1 14 GLY HA2 H -9.990 -12.042 1.867 1.00 . A A . 451 GLY HA2 1 1
9 13333 1 1 14 GLY HA3 H -10.375 -10.814 3.072 1.00 . A A . 451 GLY HA3 1 1
9 13334 1 1 14 GLY N N -9.122 -10.217 1.555 1.00 . A A . 451 GLY N 1 1
9 13335 1 1 14 GLY O O -12.511 -10.457 1.862 1.00 . A A . 451 GLY O 1 1
9 13336 1 1 15 LEU C C -13.242 -11.596 -1.171 1.00 . A A . 452 LEU C 1 1
9 13337 1 1 15 LEU CA C -12.499 -10.308 -0.860 1.00 . A A . 452 LEU CA 1 1
9 13338 1 1 15 LEU CB C -12.085 -9.625 -2.163 1.00 . A A . 452 LEU CB 1 1
9 13339 1 1 15 LEU CD1 C -11.086 -7.721 -3.403 1.00 . A A . 452 LEU CD1 1 1
9 13340 1 1 15 LEU CD2 C -12.457 -7.269 -1.378 1.00 . A A . 452 LEU CD2 1 1
9 13341 1 1 15 LEU CG C -11.477 -8.231 -2.038 1.00 . A A . 452 LEU CG 1 1
9 13342 1 1 15 LEU H H -10.487 -10.668 -0.452 1.00 . A A . 452 LEU H 1 1
9 13343 1 1 15 LEU HA H -13.141 -9.642 -0.307 1.00 . A A . 452 LEU HA 1 1
9 13344 1 1 15 LEU HB2 H -11.362 -10.260 -2.654 1.00 . A A . 452 LEU HB2 1 1
9 13345 1 1 15 LEU HB3 H -12.957 -9.556 -2.797 1.00 . A A . 452 LEU HB3 1 1
9 13346 1 1 15 LEU HD11 H -11.958 -7.687 -4.038 1.00 . A A . 452 LEU HD11 1 1
9 13347 1 1 15 LEU HD12 H -10.347 -8.377 -3.837 1.00 . A A . 452 LEU HD12 1 1
9 13348 1 1 15 LEU HD13 H -10.676 -6.727 -3.307 1.00 . A A . 452 LEU HD13 1 1
9 13349 1 1 15 LEU HD21 H -13.364 -7.217 -1.961 1.00 . A A . 452 LEU HD21 1 1
9 13350 1 1 15 LEU HD22 H -12.009 -6.288 -1.325 1.00 . A A . 452 LEU HD22 1 1
9 13351 1 1 15 LEU HD23 H -12.683 -7.604 -0.377 1.00 . A A . 452 LEU HD23 1 1
9 13352 1 1 15 LEU HG H -10.586 -8.282 -1.430 1.00 . A A . 452 LEU HG 1 1
9 13353 1 1 15 LEU N N -11.364 -10.571 -0.026 1.00 . A A . 452 LEU N 1 1
9 13354 1 1 15 LEU O O -12.610 -12.654 -1.356 1.00 . A A . 452 LEU O 1 1
9 13355 1 1 16 PRO C C -15.093 -13.259 -2.870 1.00 . A A . 453 PRO C 1 1
9 13356 1 1 16 PRO CA C -15.431 -12.676 -1.523 1.00 . A A . 453 PRO CA 1 1
9 13357 1 1 16 PRO CB C -16.834 -12.110 -1.630 1.00 . A A . 453 PRO CB 1 1
9 13358 1 1 16 PRO CD C -15.389 -10.375 -0.775 1.00 . A A . 453 PRO CD 1 1
9 13359 1 1 16 PRO CG C -16.823 -10.808 -0.923 1.00 . A A . 453 PRO CG 1 1
9 13360 1 1 16 PRO HA H -15.417 -13.445 -0.766 1.00 . A A . 453 PRO HA 1 1
9 13361 1 1 16 PRO HB2 H -17.042 -11.994 -2.685 1.00 . A A . 453 PRO HB2 1 1
9 13362 1 1 16 PRO HB3 H -17.538 -12.813 -1.215 1.00 . A A . 453 PRO HB3 1 1
9 13363 1 1 16 PRO HD2 H -15.166 -9.525 -1.403 1.00 . A A . 453 PRO HD2 1 1
9 13364 1 1 16 PRO HD3 H -15.201 -10.145 0.262 1.00 . A A . 453 PRO HD3 1 1
9 13365 1 1 16 PRO HG2 H -17.352 -10.096 -1.540 1.00 . A A . 453 PRO HG2 1 1
9 13366 1 1 16 PRO HG3 H -17.298 -10.897 0.043 1.00 . A A . 453 PRO HG3 1 1
9 13367 1 1 16 PRO N N -14.592 -11.543 -1.176 1.00 . A A . 453 PRO N 1 1
9 13368 1 1 16 PRO O O -14.655 -12.555 -3.801 1.00 . A A . 453 PRO O 1 1
9 13369 1 1 17 TYR C C -16.275 -14.802 -5.089 1.00 . A A . 454 TYR C 1 1
9 13370 1 1 17 TYR CA C -15.166 -15.210 -4.186 1.00 . A A . 454 TYR CA 1 1
9 13371 1 1 17 TYR CB C -15.141 -16.724 -3.991 1.00 . A A . 454 TYR CB 1 1
9 13372 1 1 17 TYR CD1 C -13.461 -17.748 -5.590 1.00 . A A . 454 TYR CD1 1 1
9 13373 1 1 17 TYR CD2 C -15.774 -17.962 -6.124 1.00 . A A . 454 TYR CD2 1 1
9 13374 1 1 17 TYR CE1 C -13.129 -18.441 -6.741 1.00 . A A . 454 TYR CE1 1 1
9 13375 1 1 17 TYR CE2 C -15.449 -18.655 -7.275 1.00 . A A . 454 TYR CE2 1 1
9 13376 1 1 17 TYR CG C -14.787 -17.497 -5.260 1.00 . A A . 454 TYR CG 1 1
9 13377 1 1 17 TYR CZ C -14.128 -18.891 -7.579 1.00 . A A . 454 TYR CZ 1 1
9 13378 1 1 17 TYR H H -15.658 -14.998 -2.206 1.00 . A A . 454 TYR H 1 1
9 13379 1 1 17 TYR HA H -14.228 -14.890 -4.617 1.00 . A A . 454 TYR HA 1 1
9 13380 1 1 17 TYR HB2 H -14.389 -16.935 -3.248 1.00 . A A . 454 TYR HB2 1 1
9 13381 1 1 17 TYR HB3 H -16.106 -17.060 -3.639 1.00 . A A . 454 TYR HB3 1 1
9 13382 1 1 17 TYR HD1 H -12.679 -17.395 -4.931 1.00 . A A . 454 TYR HD1 1 1
9 13383 1 1 17 TYR HD2 H -16.810 -17.773 -5.886 1.00 . A A . 454 TYR HD2 1 1
9 13384 1 1 17 TYR HE1 H -12.093 -18.628 -6.981 1.00 . A A . 454 TYR HE1 1 1
9 13385 1 1 17 TYR HE2 H -16.231 -19.008 -7.932 1.00 . A A . 454 TYR HE2 1 1
9 13386 1 1 17 TYR HH H -13.152 -20.253 -8.451 1.00 . A A . 454 TYR HH 1 1
9 13387 1 1 17 TYR N N -15.333 -14.519 -2.985 1.00 . A A . 454 TYR N 1 1
9 13388 1 1 17 TYR O O -17.449 -15.134 -4.871 1.00 . A A . 454 TYR O 1 1
9 13389 1 1 17 TYR OH O -13.796 -19.586 -8.730 1.00 . A A . 454 TYR OH 1 1
9 13390 1 1 18 ALA C C -17.308 -12.112 -6.744 1.00 . A A . 455 ALA C 1 1
9 13391 1 1 18 ALA CA C -16.636 -13.419 -7.096 1.00 . A A . 455 ALA CA 1 1
9 13392 1 1 18 ALA CB C -17.605 -14.427 -7.730 1.00 . A A . 455 ALA CB 1 1
9 13393 1 1 18 ALA H H -14.974 -13.666 -5.724 1.00 . A A . 455 ALA H 1 1
9 13394 1 1 18 ALA HA H -15.884 -13.167 -7.831 1.00 . A A . 455 ALA HA 1 1
9 13395 1 1 18 ALA HB1 H -18.410 -14.624 -7.038 1.00 . A A . 455 ALA HB1 1 1
9 13396 1 1 18 ALA HB2 H -17.085 -15.348 -7.942 1.00 . A A . 455 ALA HB2 1 1
9 13397 1 1 18 ALA HB3 H -18.009 -14.018 -8.645 1.00 . A A . 455 ALA HB3 1 1
9 13398 1 1 18 ALA N N -15.870 -13.974 -5.976 1.00 . A A . 455 ALA N 1 1
9 13399 1 1 18 ALA O O -18.397 -11.792 -7.234 1.00 . A A . 455 ALA O 1 1
9 13400 1 1 19 ALA C C -16.704 -9.189 -6.909 1.00 . A A . 456 ALA C 1 1
9 13401 1 1 19 ALA CA C -17.055 -9.987 -5.659 1.00 . A A . 456 ALA CA 1 1
9 13402 1 1 19 ALA CB C -16.340 -9.415 -4.446 1.00 . A A . 456 ALA CB 1 1
9 13403 1 1 19 ALA H H -15.882 -11.714 -5.408 1.00 . A A . 456 ALA H 1 1
9 13404 1 1 19 ALA HA H -18.121 -9.979 -5.500 1.00 . A A . 456 ALA HA 1 1
9 13405 1 1 19 ALA HB1 H -16.650 -8.392 -4.293 1.00 . A A . 456 ALA HB1 1 1
9 13406 1 1 19 ALA HB2 H -15.274 -9.446 -4.614 1.00 . A A . 456 ALA HB2 1 1
9 13407 1 1 19 ALA HB3 H -16.584 -9.999 -3.572 1.00 . A A . 456 ALA HB3 1 1
9 13408 1 1 19 ALA N N -16.650 -11.348 -5.896 1.00 . A A . 456 ALA N 1 1
9 13409 1 1 19 ALA O O -15.522 -8.995 -7.213 1.00 . A A . 456 ALA O 1 1
9 13410 1 1 20 THR C C -17.079 -6.661 -8.650 1.00 . A A . 457 THR C 1 1
9 13411 1 1 20 THR CA C -17.503 -8.095 -8.894 1.00 . A A . 457 THR CA 1 1
9 13412 1 1 20 THR CB C -18.797 -8.117 -9.729 1.00 . A A . 457 THR CB 1 1
9 13413 1 1 20 THR CG2 C -19.134 -9.535 -10.170 1.00 . A A . 457 THR CG2 1 1
9 13414 1 1 20 THR H H -18.631 -8.933 -7.370 1.00 . A A . 457 THR H 1 1
9 13415 1 1 20 THR HA H -16.734 -8.610 -9.447 1.00 . A A . 457 THR HA 1 1
9 13416 1 1 20 THR HB H -18.654 -7.495 -10.601 1.00 . A A . 457 THR HB 1 1
9 13417 1 1 20 THR HG1 H -20.706 -7.795 -9.399 1.00 . A A . 457 THR HG1 1 1
9 13418 1 1 20 THR HG21 H -20.048 -9.525 -10.747 1.00 . A A . 457 THR HG21 1 1
9 13419 1 1 20 THR HG22 H -19.266 -10.159 -9.297 1.00 . A A . 457 THR HG22 1 1
9 13420 1 1 20 THR HG23 H -18.330 -9.927 -10.773 1.00 . A A . 457 THR HG23 1 1
9 13421 1 1 20 THR N N -17.705 -8.786 -7.650 1.00 . A A . 457 THR N 1 1
9 13422 1 1 20 THR O O -17.174 -6.156 -7.522 1.00 . A A . 457 THR O 1 1
9 13423 1 1 20 THR OG1 O -19.879 -7.587 -8.944 1.00 . A A . 457 THR OG1 1 1
9 13424 1 1 21 ILE C C -17.470 -3.744 -9.223 1.00 . A A . 458 ILE C 1 1
9 13425 1 1 21 ILE CA C -16.246 -4.606 -9.579 1.00 . A A . 458 ILE CA 1 1
9 13426 1 1 21 ILE CB C -15.487 -4.089 -10.844 1.00 . A A . 458 ILE CB 1 1
9 13427 1 1 21 ILE CD1 C -13.271 -4.427 -12.131 1.00 . A A . 458 ILE CD1 1 1
9 13428 1 1 21 ILE CG1 C -14.136 -4.834 -10.955 1.00 . A A . 458 ILE CG1 1 1
9 13429 1 1 21 ILE CG2 C -15.272 -2.571 -10.784 1.00 . A A . 458 ILE CG2 1 1
9 13430 1 1 21 ILE H H -16.531 -6.465 -10.547 1.00 . A A . 458 ILE H 1 1
9 13431 1 1 21 ILE HA H -15.574 -4.577 -8.734 1.00 . A A . 458 ILE HA 1 1
9 13432 1 1 21 ILE HB H -16.078 -4.317 -11.718 1.00 . A A . 458 ILE HB 1 1
9 13433 1 1 21 ILE HD11 H -13.775 -4.665 -13.053 1.00 . A A . 458 ILE HD11 1 1
9 13434 1 1 21 ILE HD12 H -12.338 -4.970 -12.087 1.00 . A A . 458 ILE HD12 1 1
9 13435 1 1 21 ILE HD13 H -13.076 -3.365 -12.092 1.00 . A A . 458 ILE HD13 1 1
9 13436 1 1 21 ILE HG12 H -13.563 -4.644 -10.061 1.00 . A A . 458 ILE HG12 1 1
9 13437 1 1 21 ILE HG13 H -14.322 -5.895 -11.028 1.00 . A A . 458 ILE HG13 1 1
9 13438 1 1 21 ILE HG21 H -14.723 -2.250 -11.658 1.00 . A A . 458 ILE HG21 1 1
9 13439 1 1 21 ILE HG22 H -14.714 -2.321 -9.895 1.00 . A A . 458 ILE HG22 1 1
9 13440 1 1 21 ILE HG23 H -16.230 -2.074 -10.757 1.00 . A A . 458 ILE HG23 1 1
9 13441 1 1 21 ILE N N -16.624 -5.994 -9.691 1.00 . A A . 458 ILE N 1 1
9 13442 1 1 21 ILE O O -17.369 -2.794 -8.472 1.00 . A A . 458 ILE O 1 1
9 13443 1 1 22 GLU C C -20.157 -3.609 -7.884 1.00 . A A . 459 GLU C 1 1
9 13444 1 1 22 GLU CA C -19.875 -3.467 -9.373 1.00 . A A . 459 GLU CA 1 1
9 13445 1 1 22 GLU CB C -21.029 -4.088 -10.147 1.00 . A A . 459 GLU CB 1 1
9 13446 1 1 22 GLU CD C -21.979 -4.848 -12.329 1.00 . A A . 459 GLU CD 1 1
9 13447 1 1 22 GLU CG C -20.859 -4.104 -11.649 1.00 . A A . 459 GLU CG 1 1
9 13448 1 1 22 GLU H H -18.656 -4.923 -10.295 1.00 . A A . 459 GLU H 1 1
9 13449 1 1 22 GLU HA H -19.795 -2.418 -9.606 1.00 . A A . 459 GLU HA 1 1
9 13450 1 1 22 GLU HB2 H -21.146 -5.109 -9.818 1.00 . A A . 459 GLU HB2 1 1
9 13451 1 1 22 GLU HB3 H -21.936 -3.549 -9.912 1.00 . A A . 459 GLU HB3 1 1
9 13452 1 1 22 GLU HG2 H -20.844 -3.088 -12.014 1.00 . A A . 459 GLU HG2 1 1
9 13453 1 1 22 GLU HG3 H -19.924 -4.588 -11.889 1.00 . A A . 459 GLU HG3 1 1
9 13454 1 1 22 GLU N N -18.627 -4.148 -9.701 1.00 . A A . 459 GLU N 1 1
9 13455 1 1 22 GLU O O -20.396 -2.623 -7.179 1.00 . A A . 459 GLU O 1 1
9 13456 1 1 22 GLU OE1 O -21.936 -6.090 -12.370 1.00 . A A . 459 GLU OE1 1 1
9 13457 1 1 22 GLU OE2 O -22.935 -4.207 -12.822 1.00 . A A . 459 GLU OE2 1 1
9 13458 1 1 23 ASP C C -19.346 -4.538 -5.081 1.00 . A A . 460 ASP C 1 1
9 13459 1 1 23 ASP CA C -20.374 -5.153 -6.027 1.00 . A A . 460 ASP CA 1 1
9 13460 1 1 23 ASP CB C -20.452 -6.666 -5.832 1.00 . A A . 460 ASP CB 1 1
9 13461 1 1 23 ASP CG C -20.905 -7.056 -4.450 1.00 . A A . 460 ASP CG 1 1
9 13462 1 1 23 ASP H H -19.808 -5.568 -8.008 1.00 . A A . 460 ASP H 1 1
9 13463 1 1 23 ASP HA H -21.341 -4.729 -5.806 1.00 . A A . 460 ASP HA 1 1
9 13464 1 1 23 ASP HB2 H -21.133 -7.092 -6.555 1.00 . A A . 460 ASP HB2 1 1
9 13465 1 1 23 ASP HB3 H -19.470 -7.083 -5.999 1.00 . A A . 460 ASP HB3 1 1
9 13466 1 1 23 ASP N N -20.074 -4.836 -7.410 1.00 . A A . 460 ASP N 1 1
9 13467 1 1 23 ASP O O -19.676 -4.138 -3.962 1.00 . A A . 460 ASP O 1 1
9 13468 1 1 23 ASP OD1 O -22.083 -6.829 -4.107 1.00 . A A . 460 ASP OD1 1 1
9 13469 1 1 23 ASP OD2 O -20.117 -7.652 -3.696 1.00 . A A . 460 ASP OD2 1 1
9 13470 1 1 24 ILE C C -17.244 -2.293 -4.705 1.00 . A A . 461 ILE C 1 1
9 13471 1 1 24 ILE CA C -17.078 -3.833 -4.729 1.00 . A A . 461 ILE CA 1 1
9 13472 1 1 24 ILE CB C -15.643 -4.271 -5.181 1.00 . A A . 461 ILE CB 1 1
9 13473 1 1 24 ILE CD1 C -13.271 -4.619 -4.366 1.00 . A A . 461 ILE CD1 1 1
9 13474 1 1 24 ILE CG1 C -14.648 -4.090 -4.041 1.00 . A A . 461 ILE CG1 1 1
9 13475 1 1 24 ILE CG2 C -15.166 -3.474 -6.393 1.00 . A A . 461 ILE CG2 1 1
9 13476 1 1 24 ILE H H -17.891 -4.790 -6.422 1.00 . A A . 461 ILE H 1 1
9 13477 1 1 24 ILE HA H -17.259 -4.195 -3.728 1.00 . A A . 461 ILE HA 1 1
9 13478 1 1 24 ILE HB H -15.674 -5.317 -5.449 1.00 . A A . 461 ILE HB 1 1
9 13479 1 1 24 ILE HD11 H -12.625 -4.450 -3.520 1.00 . A A . 461 ILE HD11 1 1
9 13480 1 1 24 ILE HD12 H -12.878 -4.102 -5.228 1.00 . A A . 461 ILE HD12 1 1
9 13481 1 1 24 ILE HD13 H -13.327 -5.678 -4.571 1.00 . A A . 461 ILE HD13 1 1
9 13482 1 1 24 ILE HG12 H -14.553 -3.038 -3.820 1.00 . A A . 461 ILE HG12 1 1
9 13483 1 1 24 ILE HG13 H -15.009 -4.610 -3.167 1.00 . A A . 461 ILE HG13 1 1
9 13484 1 1 24 ILE HG21 H -14.231 -3.874 -6.759 1.00 . A A . 461 ILE HG21 1 1
9 13485 1 1 24 ILE HG22 H -15.016 -2.449 -6.090 1.00 . A A . 461 ILE HG22 1 1
9 13486 1 1 24 ILE HG23 H -15.920 -3.507 -7.164 1.00 . A A . 461 ILE HG23 1 1
9 13487 1 1 24 ILE N N -18.113 -4.427 -5.538 1.00 . A A . 461 ILE N 1 1
9 13488 1 1 24 ILE O O -16.923 -1.643 -3.716 1.00 . A A . 461 ILE O 1 1
9 13489 1 1 25 LEU C C -19.223 0.009 -4.893 1.00 . A A . 462 LEU C 1 1
9 13490 1 1 25 LEU CA C -18.083 -0.294 -5.843 1.00 . A A . 462 LEU CA 1 1
9 13491 1 1 25 LEU CB C -18.426 0.178 -7.268 1.00 . A A . 462 LEU CB 1 1
9 13492 1 1 25 LEU CD1 C -17.801 0.582 -9.663 1.00 . A A . 462 LEU CD1 1 1
9 13493 1 1 25 LEU CD2 C -16.130 1.039 -7.868 1.00 . A A . 462 LEU CD2 1 1
9 13494 1 1 25 LEU CG C -17.290 0.152 -8.301 1.00 . A A . 462 LEU CG 1 1
9 13495 1 1 25 LEU H H -17.967 -2.263 -6.596 1.00 . A A . 462 LEU H 1 1
9 13496 1 1 25 LEU HA H -17.204 0.221 -5.490 1.00 . A A . 462 LEU HA 1 1
9 13497 1 1 25 LEU HB2 H -19.216 -0.460 -7.634 1.00 . A A . 462 LEU HB2 1 1
9 13498 1 1 25 LEU HB3 H -18.815 1.182 -7.217 1.00 . A A . 462 LEU HB3 1 1
9 13499 1 1 25 LEU HD11 H -16.991 0.549 -10.376 1.00 . A A . 462 LEU HD11 1 1
9 13500 1 1 25 LEU HD12 H -18.184 1.590 -9.601 1.00 . A A . 462 LEU HD12 1 1
9 13501 1 1 25 LEU HD13 H -18.588 -0.085 -9.981 1.00 . A A . 462 LEU HD13 1 1
9 13502 1 1 25 LEU HD21 H -15.707 0.660 -6.950 1.00 . A A . 462 LEU HD21 1 1
9 13503 1 1 25 LEU HD22 H -16.479 2.051 -7.721 1.00 . A A . 462 LEU HD22 1 1
9 13504 1 1 25 LEU HD23 H -15.373 1.032 -8.638 1.00 . A A . 462 LEU HD23 1 1
9 13505 1 1 25 LEU HG H -16.928 -0.861 -8.393 1.00 . A A . 462 LEU HG 1 1
9 13506 1 1 25 LEU N N -17.784 -1.722 -5.796 1.00 . A A . 462 LEU N 1 1
9 13507 1 1 25 LEU O O -19.275 1.074 -4.268 1.00 . A A . 462 LEU O 1 1
9 13508 1 1 26 ASP C C -20.656 -0.829 -2.429 1.00 . A A . 463 ASP C 1 1
9 13509 1 1 26 ASP CA C -21.232 -0.874 -3.829 1.00 . A A . 463 ASP CA 1 1
9 13510 1 1 26 ASP CB C -22.109 -2.111 -3.964 1.00 . A A . 463 ASP CB 1 1
9 13511 1 1 26 ASP CG C -23.233 -2.162 -2.950 1.00 . A A . 463 ASP CG 1 1
9 13512 1 1 26 ASP H H -20.089 -1.680 -5.435 1.00 . A A . 463 ASP H 1 1
9 13513 1 1 26 ASP HA H -21.822 0.010 -4.017 1.00 . A A . 463 ASP HA 1 1
9 13514 1 1 26 ASP HB2 H -22.486 -2.167 -4.969 1.00 . A A . 463 ASP HB2 1 1
9 13515 1 1 26 ASP HB3 H -21.476 -2.973 -3.808 1.00 . A A . 463 ASP HB3 1 1
9 13516 1 1 26 ASP N N -20.139 -0.932 -4.798 1.00 . A A . 463 ASP N 1 1
9 13517 1 1 26 ASP O O -20.972 0.053 -1.637 1.00 . A A . 463 ASP O 1 1
9 13518 1 1 26 ASP OD1 O -24.295 -1.513 -3.151 1.00 . A A . 463 ASP OD1 1 1
9 13519 1 1 26 ASP OD2 O -23.087 -2.853 -1.934 1.00 . A A . 463 ASP OD2 1 1
9 13520 1 1 27 PHE C C -18.297 -0.641 -0.519 1.00 . A A . 464 PHE C 1 1
9 13521 1 1 27 PHE CA C -19.051 -1.922 -0.895 1.00 . A A . 464 PHE CA 1 1
9 13522 1 1 27 PHE CB C -18.075 -3.114 -0.979 1.00 . A A . 464 PHE CB 1 1
9 13523 1 1 27 PHE CD1 C -17.511 -3.731 1.401 1.00 . A A . 464 PHE CD1 1 1
9 13524 1 1 27 PHE CD2 C -15.773 -2.853 0.014 1.00 . A A . 464 PHE CD2 1 1
9 13525 1 1 27 PHE CE1 C -16.616 -3.845 2.450 1.00 . A A . 464 PHE CE1 1 1
9 13526 1 1 27 PHE CE2 C -14.877 -2.964 1.059 1.00 . A A . 464 PHE CE2 1 1
9 13527 1 1 27 PHE CG C -17.104 -3.234 0.173 1.00 . A A . 464 PHE CG 1 1
9 13528 1 1 27 PHE CZ C -15.299 -3.462 2.278 1.00 . A A . 464 PHE CZ 1 1
9 13529 1 1 27 PHE H H -19.645 -2.420 -2.910 1.00 . A A . 464 PHE H 1 1
9 13530 1 1 27 PHE HA H -19.779 -2.129 -0.124 1.00 . A A . 464 PHE HA 1 1
9 13531 1 1 27 PHE HB2 H -18.648 -4.027 -1.011 1.00 . A A . 464 PHE HB2 1 1
9 13532 1 1 27 PHE HB3 H -17.506 -3.026 -1.892 1.00 . A A . 464 PHE HB3 1 1
9 13533 1 1 27 PHE HD1 H -18.539 -4.032 1.536 1.00 . A A . 464 PHE HD1 1 1
9 13534 1 1 27 PHE HD2 H -15.447 -2.460 -0.939 1.00 . A A . 464 PHE HD2 1 1
9 13535 1 1 27 PHE HE1 H -16.946 -4.234 3.402 1.00 . A A . 464 PHE HE1 1 1
9 13536 1 1 27 PHE HE2 H -13.849 -2.665 0.925 1.00 . A A . 464 PHE HE2 1 1
9 13537 1 1 27 PHE HZ H -14.598 -3.551 3.096 1.00 . A A . 464 PHE HZ 1 1
9 13538 1 1 27 PHE N N -19.778 -1.779 -2.175 1.00 . A A . 464 PHE N 1 1
9 13539 1 1 27 PHE O O -18.251 -0.249 0.653 1.00 . A A . 464 PHE O 1 1
9 13540 1 1 28 LEU C C -17.883 2.357 -0.889 1.00 . A A . 465 LEU C 1 1
9 13541 1 1 28 LEU CA C -16.970 1.224 -1.310 1.00 . A A . 465 LEU CA 1 1
9 13542 1 1 28 LEU CB C -16.211 1.612 -2.569 1.00 . A A . 465 LEU CB 1 1
9 13543 1 1 28 LEU CD1 C -14.422 1.208 -4.260 1.00 . A A . 465 LEU CD1 1 1
9 13544 1 1 28 LEU CD2 C -13.945 0.787 -1.851 1.00 . A A . 465 LEU CD2 1 1
9 13545 1 1 28 LEU CG C -15.009 0.742 -2.944 1.00 . A A . 465 LEU CG 1 1
9 13546 1 1 28 LEU H H -17.738 -0.422 -2.401 1.00 . A A . 465 LEU H 1 1
9 13547 1 1 28 LEU HA H -16.254 1.055 -0.521 1.00 . A A . 465 LEU HA 1 1
9 13548 1 1 28 LEU HB2 H -16.918 1.570 -3.385 1.00 . A A . 465 LEU HB2 1 1
9 13549 1 1 28 LEU HB3 H -15.895 2.636 -2.454 1.00 . A A . 465 LEU HB3 1 1
9 13550 1 1 28 LEU HD11 H -14.073 2.224 -4.161 1.00 . A A . 465 LEU HD11 1 1
9 13551 1 1 28 LEU HD12 H -15.186 1.170 -5.022 1.00 . A A . 465 LEU HD12 1 1
9 13552 1 1 28 LEU HD13 H -13.601 0.566 -4.539 1.00 . A A . 465 LEU HD13 1 1
9 13553 1 1 28 LEU HD21 H -13.093 0.198 -2.159 1.00 . A A . 465 LEU HD21 1 1
9 13554 1 1 28 LEU HD22 H -14.343 0.389 -0.929 1.00 . A A . 465 LEU HD22 1 1
9 13555 1 1 28 LEU HD23 H -13.633 1.809 -1.694 1.00 . A A . 465 LEU HD23 1 1
9 13556 1 1 28 LEU HG H -15.339 -0.283 -3.054 1.00 . A A . 465 LEU HG 1 1
9 13557 1 1 28 LEU N N -17.699 -0.013 -1.508 1.00 . A A . 465 LEU N 1 1
9 13558 1 1 28 LEU O O -17.468 3.259 -0.140 1.00 . A A . 465 LEU O 1 1
9 13559 1 1 29 GLY C C -19.741 4.620 -1.654 1.00 . A A . 466 GLY C 1 1
9 13560 1 1 29 GLY CA C -20.048 3.331 -1.008 1.00 . A A . 466 GLY CA 1 1
9 13561 1 1 29 GLY H H -19.370 1.587 -1.957 1.00 . A A . 466 GLY H 1 1
9 13562 1 1 29 GLY HA2 H -21.080 3.102 -1.192 1.00 . A A . 466 GLY HA2 1 1
9 13563 1 1 29 GLY HA3 H -19.937 3.482 0.054 1.00 . A A . 466 GLY HA3 1 1
9 13564 1 1 29 GLY N N -19.107 2.321 -1.362 1.00 . A A . 466 GLY N 1 1
9 13565 1 1 29 GLY O O -19.527 4.708 -2.870 1.00 . A A . 466 GLY O 1 1
9 13566 1 1 30 GLU C C -17.972 7.050 -1.878 1.00 . A A . 467 GLU C 1 1
9 13567 1 1 30 GLU CA C -19.371 6.965 -1.240 1.00 . A A . 467 GLU CA 1 1
9 13568 1 1 30 GLU CB C -19.462 7.910 -0.049 1.00 . A A . 467 GLU CB 1 1
9 13569 1 1 30 GLU CD C -20.916 8.942 1.728 1.00 . A A . 467 GLU CD 1 1
9 13570 1 1 30 GLU CG C -20.836 7.943 0.606 1.00 . A A . 467 GLU CG 1 1
9 13571 1 1 30 GLU H H -19.952 5.350 0.070 1.00 . A A . 467 GLU H 1 1
9 13572 1 1 30 GLU HA H -20.106 7.264 -1.971 1.00 . A A . 467 GLU HA 1 1
9 13573 1 1 30 GLU HB2 H -18.734 7.606 0.687 1.00 . A A . 467 GLU HB2 1 1
9 13574 1 1 30 GLU HB3 H -19.221 8.909 -0.383 1.00 . A A . 467 GLU HB3 1 1
9 13575 1 1 30 GLU HG2 H -21.568 8.213 -0.140 1.00 . A A . 467 GLU HG2 1 1
9 13576 1 1 30 GLU HG3 H -21.064 6.961 0.994 1.00 . A A . 467 GLU HG3 1 1
9 13577 1 1 30 GLU N N -19.701 5.603 -0.846 1.00 . A A . 467 GLU N 1 1
9 13578 1 1 30 GLU O O -17.728 7.886 -2.757 1.00 . A A . 467 GLU O 1 1
9 13579 1 1 30 GLU OE1 O -21.204 10.113 1.458 1.00 . A A . 467 GLU OE1 1 1
9 13580 1 1 30 GLU OE2 O -20.688 8.575 2.899 1.00 . A A . 467 GLU OE2 1 1
9 13581 1 1 31 PHE C C -15.617 5.573 -3.408 1.00 . A A . 468 PHE C 1 1
9 13582 1 1 31 PHE CA C -15.710 6.127 -1.986 1.00 . A A . 468 PHE CA 1 1
9 13583 1 1 31 PHE CB C -14.773 5.350 -1.055 1.00 . A A . 468 PHE CB 1 1
9 13584 1 1 31 PHE CD1 C -13.666 6.994 0.479 1.00 . A A . 468 PHE CD1 1 1
9 13585 1 1 31 PHE CD2 C -15.310 5.534 1.389 1.00 . A A . 468 PHE CD2 1 1
9 13586 1 1 31 PHE CE1 C -13.481 7.567 1.721 1.00 . A A . 468 PHE CE1 1 1
9 13587 1 1 31 PHE CE2 C -15.131 6.100 2.635 1.00 . A A . 468 PHE CE2 1 1
9 13588 1 1 31 PHE CG C -14.583 5.972 0.298 1.00 . A A . 468 PHE CG 1 1
9 13589 1 1 31 PHE CZ C -14.215 7.119 2.801 1.00 . A A . 468 PHE CZ 1 1
9 13590 1 1 31 PHE H H -17.350 5.464 -0.828 1.00 . A A . 468 PHE H 1 1
9 13591 1 1 31 PHE HA H -15.393 7.158 -2.000 1.00 . A A . 468 PHE HA 1 1
9 13592 1 1 31 PHE HB2 H -15.172 4.358 -0.904 1.00 . A A . 468 PHE HB2 1 1
9 13593 1 1 31 PHE HB3 H -13.803 5.268 -1.525 1.00 . A A . 468 PHE HB3 1 1
9 13594 1 1 31 PHE HD1 H -13.091 7.344 -0.365 1.00 . A A . 468 PHE HD1 1 1
9 13595 1 1 31 PHE HD2 H -16.026 4.736 1.253 1.00 . A A . 468 PHE HD2 1 1
9 13596 1 1 31 PHE HE1 H -12.763 8.364 1.846 1.00 . A A . 468 PHE HE1 1 1
9 13597 1 1 31 PHE HE2 H -15.707 5.748 3.477 1.00 . A A . 468 PHE HE2 1 1
9 13598 1 1 31 PHE HZ H -14.073 7.564 3.774 1.00 . A A . 468 PHE HZ 1 1
9 13599 1 1 31 PHE N N -17.081 6.143 -1.482 1.00 . A A . 468 PHE N 1 1
9 13600 1 1 31 PHE O O -14.565 5.627 -4.031 1.00 . A A . 468 PHE O 1 1
9 13601 1 1 32 ALA C C -16.574 5.622 -6.343 1.00 . A A . 469 ALA C 1 1
9 13602 1 1 32 ALA CA C -16.762 4.531 -5.298 1.00 . A A . 469 ALA CA 1 1
9 13603 1 1 32 ALA CB C -18.061 3.794 -5.551 1.00 . A A . 469 ALA CB 1 1
9 13604 1 1 32 ALA H H -17.556 5.068 -3.411 1.00 . A A . 469 ALA H 1 1
9 13605 1 1 32 ALA HA H -15.947 3.826 -5.374 1.00 . A A . 469 ALA HA 1 1
9 13606 1 1 32 ALA HB1 H -18.039 3.349 -6.536 1.00 . A A . 469 ALA HB1 1 1
9 13607 1 1 32 ALA HB2 H -18.885 4.490 -5.489 1.00 . A A . 469 ALA HB2 1 1
9 13608 1 1 32 ALA HB3 H -18.188 3.019 -4.809 1.00 . A A . 469 ALA HB3 1 1
9 13609 1 1 32 ALA N N -16.730 5.080 -3.939 1.00 . A A . 469 ALA N 1 1
9 13610 1 1 32 ALA O O -16.297 5.349 -7.508 1.00 . A A . 469 ALA O 1 1
9 13611 1 1 33 THR C C -15.151 8.565 -6.647 1.00 . A A . 470 THR C 1 1
9 13612 1 1 33 THR CA C -16.574 7.959 -6.808 1.00 . A A . 470 THR CA 1 1
9 13613 1 1 33 THR CB C -17.670 9.017 -6.511 1.00 . A A . 470 THR CB 1 1
9 13614 1 1 33 THR CG2 C -17.741 10.077 -7.608 1.00 . A A . 470 THR CG2 1 1
9 13615 1 1 33 THR H H -16.980 7.027 -5.002 1.00 . A A . 470 THR H 1 1
9 13616 1 1 33 THR HA H -16.714 7.583 -7.807 1.00 . A A . 470 THR HA 1 1
9 13617 1 1 33 THR HB H -17.461 9.485 -5.562 1.00 . A A . 470 THR HB 1 1
9 13618 1 1 33 THR HG1 H -19.135 8.093 -5.539 1.00 . A A . 470 THR HG1 1 1
9 13619 1 1 33 THR HG21 H -17.985 9.610 -8.550 1.00 . A A . 470 THR HG21 1 1
9 13620 1 1 33 THR HG22 H -16.784 10.572 -7.687 1.00 . A A . 470 THR HG22 1 1
9 13621 1 1 33 THR HG23 H -18.502 10.803 -7.361 1.00 . A A . 470 THR HG23 1 1
9 13622 1 1 33 THR N N -16.732 6.848 -5.930 1.00 . A A . 470 THR N 1 1
9 13623 1 1 33 THR O O -14.732 9.425 -7.416 1.00 . A A . 470 THR O 1 1
9 13624 1 1 33 THR OG1 O -18.946 8.351 -6.448 1.00 . A A . 470 THR OG1 1 1
9 13625 1 1 34 ASP C C -11.962 7.805 -5.971 1.00 . A A . 471 ASP C 1 1
9 13626 1 1 34 ASP CA C -13.080 8.615 -5.359 1.00 . A A . 471 ASP CA 1 1
9 13627 1 1 34 ASP CB C -12.862 8.743 -3.848 1.00 . A A . 471 ASP CB 1 1
9 13628 1 1 34 ASP CG C -13.801 9.719 -3.192 1.00 . A A . 471 ASP CG 1 1
9 13629 1 1 34 ASP H H -14.697 7.298 -5.144 1.00 . A A . 471 ASP H 1 1
9 13630 1 1 34 ASP HA H -13.085 9.603 -5.786 1.00 . A A . 471 ASP HA 1 1
9 13631 1 1 34 ASP HB2 H -13.007 7.778 -3.388 1.00 . A A . 471 ASP HB2 1 1
9 13632 1 1 34 ASP HB3 H -11.847 9.070 -3.669 1.00 . A A . 471 ASP HB3 1 1
9 13633 1 1 34 ASP N N -14.396 8.064 -5.672 1.00 . A A . 471 ASP N 1 1
9 13634 1 1 34 ASP O O -10.781 8.182 -5.894 1.00 . A A . 471 ASP O 1 1
9 13635 1 1 34 ASP OD1 O -13.925 10.862 -3.677 1.00 . A A . 471 ASP OD1 1 1
9 13636 1 1 34 ASP OD2 O -14.395 9.392 -2.153 1.00 . A A . 471 ASP OD2 1 1
9 13637 1 1 35 ILE C C -10.821 6.433 -8.458 1.00 . A A . 472 ILE C 1 1
9 13638 1 1 35 ILE CA C -11.416 5.787 -7.201 1.00 . A A . 472 ILE CA 1 1
9 13639 1 1 35 ILE CB C -12.163 4.453 -7.563 1.00 . A A . 472 ILE CB 1 1
9 13640 1 1 35 ILE CD1 C -11.864 2.082 -8.486 1.00 . A A . 472 ILE CD1 1 1
9 13641 1 1 35 ILE CG1 C -11.208 3.411 -8.152 1.00 . A A . 472 ILE CG1 1 1
9 13642 1 1 35 ILE CG2 C -13.331 4.716 -8.520 1.00 . A A . 472 ILE CG2 1 1
9 13643 1 1 35 ILE H H -13.283 6.478 -6.583 1.00 . A A . 472 ILE H 1 1
9 13644 1 1 35 ILE HA H -10.628 5.560 -6.499 1.00 . A A . 472 ILE HA 1 1
9 13645 1 1 35 ILE HB H -12.583 4.067 -6.645 1.00 . A A . 472 ILE HB 1 1
9 13646 1 1 35 ILE HD11 H -12.281 1.650 -7.589 1.00 . A A . 472 ILE HD11 1 1
9 13647 1 1 35 ILE HD12 H -11.125 1.412 -8.897 1.00 . A A . 472 ILE HD12 1 1
9 13648 1 1 35 ILE HD13 H -12.652 2.238 -9.209 1.00 . A A . 472 ILE HD13 1 1
9 13649 1 1 35 ILE HG12 H -10.788 3.813 -9.062 1.00 . A A . 472 ILE HG12 1 1
9 13650 1 1 35 ILE HG13 H -10.414 3.232 -7.444 1.00 . A A . 472 ILE HG13 1 1
9 13651 1 1 35 ILE HG21 H -14.037 5.384 -8.050 1.00 . A A . 472 ILE HG21 1 1
9 13652 1 1 35 ILE HG22 H -13.822 3.782 -8.755 1.00 . A A . 472 ILE HG22 1 1
9 13653 1 1 35 ILE HG23 H -12.957 5.166 -9.428 1.00 . A A . 472 ILE HG23 1 1
9 13654 1 1 35 ILE N N -12.334 6.700 -6.568 1.00 . A A . 472 ILE N 1 1
9 13655 1 1 35 ILE O O -11.471 7.277 -9.095 1.00 . A A . 472 ILE O 1 1
9 13656 1 1 36 ARG C C -9.623 5.935 -11.211 1.00 . A A . 473 ARG C 1 1
9 13657 1 1 36 ARG CA C -9.000 6.598 -10.009 1.00 . A A . 473 ARG CA 1 1
9 13658 1 1 36 ARG CB C -7.492 6.386 -10.089 1.00 . A A . 473 ARG CB 1 1
9 13659 1 1 36 ARG CD C -5.192 7.077 -9.563 1.00 . A A . 473 ARG CD 1 1
9 13660 1 1 36 ARG CG C -6.640 7.188 -9.139 1.00 . A A . 473 ARG CG 1 1
9 13661 1 1 36 ARG CZ C -2.909 7.738 -8.847 1.00 . A A . 473 ARG CZ 1 1
9 13662 1 1 36 ARG H H -9.069 5.489 -8.213 1.00 . A A . 473 ARG H 1 1
9 13663 1 1 36 ARG HA H -9.207 7.655 -10.039 1.00 . A A . 473 ARG HA 1 1
9 13664 1 1 36 ARG HB2 H -7.296 5.343 -9.886 1.00 . A A . 473 ARG HB2 1 1
9 13665 1 1 36 ARG HB3 H -7.176 6.589 -11.100 1.00 . A A . 473 ARG HB3 1 1
9 13666 1 1 36 ARG HD2 H -4.966 6.038 -9.752 1.00 . A A . 473 ARG HD2 1 1
9 13667 1 1 36 ARG HD3 H -5.071 7.627 -10.486 1.00 . A A . 473 ARG HD3 1 1
9 13668 1 1 36 ARG HE H -4.581 7.723 -7.668 1.00 . A A . 473 ARG HE 1 1
9 13669 1 1 36 ARG HG2 H -6.947 8.222 -9.170 1.00 . A A . 473 ARG HG2 1 1
9 13670 1 1 36 ARG HG3 H -6.748 6.797 -8.138 1.00 . A A . 473 ARG HG3 1 1
9 13671 1 1 36 ARG HH11 H -3.092 7.500 -10.873 1.00 . A A . 473 ARG HH11 1 1
9 13672 1 1 36 ARG HH12 H -1.496 7.738 -10.338 1.00 . A A . 473 ARG HH12 1 1
9 13673 1 1 36 ARG HH21 H -2.334 8.048 -6.905 1.00 . A A . 473 ARG HH21 1 1
9 13674 1 1 36 ARG HH22 H -1.067 8.081 -8.053 1.00 . A A . 473 ARG HH22 1 1
9 13675 1 1 36 ARG N N -9.587 6.092 -8.792 1.00 . A A . 473 ARG N 1 1
9 13676 1 1 36 ARG NE N -4.229 7.588 -8.581 1.00 . A A . 473 ARG NE 1 1
9 13677 1 1 36 ARG NH1 N -2.469 7.660 -10.103 1.00 . A A . 473 ARG NH1 1 1
9 13678 1 1 36 ARG NH2 N -2.046 7.974 -7.878 1.00 . A A . 473 ARG NH2 1 1
9 13679 1 1 36 ARG O O -10.406 4.979 -11.078 1.00 . A A . 473 ARG O 1 1
9 13680 1 1 37 THR C C -9.185 4.405 -13.717 1.00 . A A . 474 THR C 1 1
9 13681 1 1 37 THR CA C -9.695 5.854 -13.619 1.00 . A A . 474 THR CA 1 1
9 13682 1 1 37 THR CB C -9.164 6.702 -14.780 1.00 . A A . 474 THR CB 1 1
9 13683 1 1 37 THR CG2 C -9.767 6.251 -16.099 1.00 . A A . 474 THR CG2 1 1
9 13684 1 1 37 THR H H -8.662 7.204 -12.390 1.00 . A A . 474 THR H 1 1
9 13685 1 1 37 THR HA H -10.774 5.851 -13.633 1.00 . A A . 474 THR HA 1 1
9 13686 1 1 37 THR HB H -8.089 6.609 -14.819 1.00 . A A . 474 THR HB 1 1
9 13687 1 1 37 THR HG1 H -10.248 8.091 -13.905 1.00 . A A . 474 THR HG1 1 1
9 13688 1 1 37 THR HG21 H -9.495 5.223 -16.287 1.00 . A A . 474 THR HG21 1 1
9 13689 1 1 37 THR HG22 H -9.388 6.874 -16.895 1.00 . A A . 474 THR HG22 1 1
9 13690 1 1 37 THR HG23 H -10.842 6.335 -16.055 1.00 . A A . 474 THR HG23 1 1
9 13691 1 1 37 THR N N -9.256 6.421 -12.372 1.00 . A A . 474 THR N 1 1
9 13692 1 1 37 THR O O -7.983 4.165 -13.937 1.00 . A A . 474 THR O 1 1
9 13693 1 1 37 THR OG1 O -9.517 8.079 -14.537 1.00 . A A . 474 THR OG1 1 1
9 13694 1 1 38 HIS C C -8.799 1.813 -12.281 1.00 . A A . 475 HIS C 1 1
9 13695 1 1 38 HIS CA C -9.838 2.038 -13.381 1.00 . A A . 475 HIS CA 1 1
9 13696 1 1 38 HIS CB C -9.399 1.415 -14.725 1.00 . A A . 475 HIS CB 1 1
9 13697 1 1 38 HIS CD2 C -10.505 -0.895 -15.098 1.00 . A A . 475 HIS CD2 1 1
9 13698 1 1 38 HIS CE1 C -8.913 -2.184 -14.399 1.00 . A A . 475 HIS CE1 1 1
9 13699 1 1 38 HIS CG C -9.485 -0.092 -14.728 1.00 . A A . 475 HIS CG 1 1
9 13700 1 1 38 HIS H H -11.030 3.759 -13.311 1.00 . A A . 475 HIS H 1 1
9 13701 1 1 38 HIS HA H -10.758 1.579 -13.043 1.00 . A A . 475 HIS HA 1 1
9 13702 1 1 38 HIS HB2 H -10.035 1.786 -15.516 1.00 . A A . 475 HIS HB2 1 1
9 13703 1 1 38 HIS HB3 H -8.375 1.695 -14.922 1.00 . A A . 475 HIS HB3 1 1
9 13704 1 1 38 HIS HD1 H -7.608 -0.659 -13.935 1.00 . A A . 475 HIS HD1 1 1
9 13705 1 1 38 HIS HD2 H -11.455 -0.570 -15.498 1.00 . A A . 475 HIS HD2 1 1
9 13706 1 1 38 HIS HE1 H -8.337 -3.056 -14.124 1.00 . A A . 475 HIS HE1 1 1
9 13707 1 1 38 HIS N N -10.106 3.467 -13.471 1.00 . A A . 475 HIS N 1 1
9 13708 1 1 38 HIS ND1 N -8.483 -0.932 -14.289 1.00 . A A . 475 HIS ND1 1 1
9 13709 1 1 38 HIS NE2 N -10.145 -2.222 -14.888 1.00 . A A . 475 HIS NE2 1 1
9 13710 1 1 38 HIS O O -7.726 1.245 -12.494 1.00 . A A . 475 HIS O 1 1
9 13711 1 1 39 GLY C C -8.199 0.854 -9.365 1.00 . A A . 476 GLY C 1 1
9 13712 1 1 39 GLY CA C -8.209 2.237 -9.986 1.00 . A A . 476 GLY CA 1 1
9 13713 1 1 39 GLY H H -9.917 2.889 -11.044 1.00 . A A . 476 GLY H 1 1
9 13714 1 1 39 GLY HA2 H -7.212 2.478 -10.320 1.00 . A A . 476 GLY HA2 1 1
9 13715 1 1 39 GLY HA3 H -8.506 2.958 -9.238 1.00 . A A . 476 GLY HA3 1 1
9 13716 1 1 39 GLY N N -9.098 2.352 -11.117 1.00 . A A . 476 GLY N 1 1
9 13717 1 1 39 GLY O O -7.281 0.514 -8.618 1.00 . A A . 476 GLY O 1 1
9 13718 1 1 40 VAL C C -8.494 -2.293 -9.903 1.00 . A A . 477 VAL C 1 1
9 13719 1 1 40 VAL CA C -9.326 -1.263 -9.120 1.00 . A A . 477 VAL CA 1 1
9 13720 1 1 40 VAL CB C -10.830 -1.689 -9.005 1.00 . A A . 477 VAL CB 1 1
9 13721 1 1 40 VAL CG1 C -11.545 -1.622 -10.350 1.00 . A A . 477 VAL CG1 1 1
9 13722 1 1 40 VAL CG2 C -10.973 -3.075 -8.377 1.00 . A A . 477 VAL CG2 1 1
9 13723 1 1 40 VAL H H -9.848 0.361 -10.344 1.00 . A A . 477 VAL H 1 1
9 13724 1 1 40 VAL HA H -8.914 -1.209 -8.123 1.00 . A A . 477 VAL HA 1 1
9 13725 1 1 40 VAL HB H -11.311 -0.973 -8.355 1.00 . A A . 477 VAL HB 1 1
9 13726 1 1 40 VAL HG11 H -11.054 -2.282 -11.051 1.00 . A A . 477 VAL HG11 1 1
9 13727 1 1 40 VAL HG12 H -11.515 -0.610 -10.727 1.00 . A A . 477 VAL HG12 1 1
9 13728 1 1 40 VAL HG13 H -12.571 -1.931 -10.222 1.00 . A A . 477 VAL HG13 1 1
9 13729 1 1 40 VAL HG21 H -10.457 -3.804 -8.982 1.00 . A A . 477 VAL HG21 1 1
9 13730 1 1 40 VAL HG22 H -12.021 -3.333 -8.316 1.00 . A A . 477 VAL HG22 1 1
9 13731 1 1 40 VAL HG23 H -10.548 -3.069 -7.384 1.00 . A A . 477 VAL HG23 1 1
9 13732 1 1 40 VAL N N -9.193 0.062 -9.683 1.00 . A A . 477 VAL N 1 1
9 13733 1 1 40 VAL O O -8.638 -2.454 -11.107 1.00 . A A . 477 VAL O 1 1
9 13734 1 1 41 HIS C C -6.741 -5.125 -8.807 1.00 . A A . 478 HIS C 1 1
9 13735 1 1 41 HIS CA C -6.719 -3.945 -9.751 1.00 . A A . 478 HIS CA 1 1
9 13736 1 1 41 HIS CB C -5.274 -3.408 -9.849 1.00 . A A . 478 HIS CB 1 1
9 13737 1 1 41 HIS CD2 C -4.562 -2.214 -12.039 1.00 . A A . 478 HIS CD2 1 1
9 13738 1 1 41 HIS CE1 C -5.064 -0.173 -11.518 1.00 . A A . 478 HIS CE1 1 1
9 13739 1 1 41 HIS CG C -5.078 -2.245 -10.787 1.00 . A A . 478 HIS CG 1 1
9 13740 1 1 41 HIS H H -7.494 -2.729 -8.245 1.00 . A A . 478 HIS H 1 1
9 13741 1 1 41 HIS HA H -7.069 -4.237 -10.730 1.00 . A A . 478 HIS HA 1 1
9 13742 1 1 41 HIS HB2 H -4.964 -3.081 -8.868 1.00 . A A . 478 HIS HB2 1 1
9 13743 1 1 41 HIS HB3 H -4.625 -4.212 -10.164 1.00 . A A . 478 HIS HB3 1 1
9 13744 1 1 41 HIS HD1 H -5.813 -0.609 -9.647 1.00 . A A . 478 HIS HD1 1 1
9 13745 1 1 41 HIS HD2 H -4.212 -3.066 -12.604 1.00 . A A . 478 HIS HD2 1 1
9 13746 1 1 41 HIS HE1 H -5.195 0.898 -11.556 1.00 . A A . 478 HIS HE1 1 1
9 13747 1 1 41 HIS N N -7.597 -2.932 -9.203 1.00 . A A . 478 HIS N 1 1
9 13748 1 1 41 HIS ND1 N -5.392 -0.932 -10.475 1.00 . A A . 478 HIS ND1 1 1
9 13749 1 1 41 HIS NE2 N -4.553 -0.897 -12.497 1.00 . A A . 478 HIS NE2 1 1
9 13750 1 1 41 HIS O O -6.203 -5.046 -7.707 1.00 . A A . 478 HIS O 1 1
9 13751 1 1 42 MET C C -6.305 -8.251 -8.499 1.00 . A A . 479 MET C 1 1
9 13752 1 1 42 MET CA C -7.483 -7.339 -8.304 1.00 . A A . 479 MET CA 1 1
9 13753 1 1 42 MET CB C -8.799 -8.106 -8.503 1.00 . A A . 479 MET CB 1 1
9 13754 1 1 42 MET CE C -12.800 -6.997 -7.955 1.00 . A A . 479 MET CE 1 1
9 13755 1 1 42 MET CG C -10.052 -7.288 -8.202 1.00 . A A . 479 MET CG 1 1
9 13756 1 1 42 MET H H -7.763 -6.234 -10.092 1.00 . A A . 479 MET H 1 1
9 13757 1 1 42 MET HA H -7.441 -6.974 -7.288 1.00 . A A . 479 MET HA 1 1
9 13758 1 1 42 MET HB2 H -8.846 -8.446 -9.527 1.00 . A A . 479 MET HB2 1 1
9 13759 1 1 42 MET HB3 H -8.796 -8.970 -7.854 1.00 . A A . 479 MET HB3 1 1
9 13760 1 1 42 MET HE1 H -13.788 -7.428 -8.010 1.00 . A A . 479 MET HE1 1 1
9 13761 1 1 42 MET HE2 H -12.722 -6.187 -8.664 1.00 . A A . 479 MET HE2 1 1
9 13762 1 1 42 MET HE3 H -12.626 -6.619 -6.960 1.00 . A A . 479 MET HE3 1 1
9 13763 1 1 42 MET HG2 H -9.987 -6.900 -7.197 1.00 . A A . 479 MET HG2 1 1
9 13764 1 1 42 MET HG3 H -10.096 -6.464 -8.899 1.00 . A A . 479 MET HG3 1 1
9 13765 1 1 42 MET N N -7.383 -6.190 -9.188 1.00 . A A . 479 MET N 1 1
9 13766 1 1 42 MET O O -5.858 -8.464 -9.630 1.00 . A A . 479 MET O 1 1
9 13767 1 1 42 MET SD S -11.574 -8.249 -8.345 1.00 . A A . 479 MET SD 1 1
9 13768 1 1 43 VAL C C -5.175 -11.050 -7.783 1.00 . A A . 480 VAL C 1 1
9 13769 1 1 43 VAL CA C -4.670 -9.662 -7.481 1.00 . A A . 480 VAL CA 1 1
9 13770 1 1 43 VAL CB C -3.813 -9.656 -6.189 1.00 . A A . 480 VAL CB 1 1
9 13771 1 1 43 VAL CG1 C -2.614 -10.587 -6.327 1.00 . A A . 480 VAL CG1 1 1
9 13772 1 1 43 VAL CG2 C -3.345 -8.244 -5.867 1.00 . A A . 480 VAL CG2 1 1
9 13773 1 1 43 VAL H H -6.185 -8.611 -6.528 1.00 . A A . 480 VAL H 1 1
9 13774 1 1 43 VAL HA H -4.062 -9.339 -8.315 1.00 . A A . 480 VAL HA 1 1
9 13775 1 1 43 VAL HB H -4.425 -10.010 -5.371 1.00 . A A . 480 VAL HB 1 1
9 13776 1 1 43 VAL HG11 H -2.011 -10.269 -7.165 1.00 . A A . 480 VAL HG11 1 1
9 13777 1 1 43 VAL HG12 H -2.956 -11.599 -6.482 1.00 . A A . 480 VAL HG12 1 1
9 13778 1 1 43 VAL HG13 H -2.021 -10.544 -5.425 1.00 . A A . 480 VAL HG13 1 1
9 13779 1 1 43 VAL HG21 H -2.734 -7.875 -6.678 1.00 . A A . 480 VAL HG21 1 1
9 13780 1 1 43 VAL HG22 H -2.762 -8.257 -4.957 1.00 . A A . 480 VAL HG22 1 1
9 13781 1 1 43 VAL HG23 H -4.199 -7.597 -5.739 1.00 . A A . 480 VAL HG23 1 1
9 13782 1 1 43 VAL N N -5.792 -8.776 -7.412 1.00 . A A . 480 VAL N 1 1
9 13783 1 1 43 VAL O O -5.851 -11.700 -6.959 1.00 . A A . 480 VAL O 1 1
9 13784 1 1 44 LEU C C -4.272 -13.750 -9.137 1.00 . A A . 481 LEU C 1 1
9 13785 1 1 44 LEU CA C -5.344 -12.737 -9.437 1.00 . A A . 481 LEU CA 1 1
9 13786 1 1 44 LEU CB C -5.630 -12.711 -10.941 1.00 . A A . 481 LEU CB 1 1
9 13787 1 1 44 LEU CD1 C -6.823 -11.747 -12.921 1.00 . A A . 481 LEU CD1 1 1
9 13788 1 1 44 LEU CD2 C -7.991 -11.850 -10.714 1.00 . A A . 481 LEU CD2 1 1
9 13789 1 1 44 LEU CG C -6.652 -11.669 -11.417 1.00 . A A . 481 LEU CG 1 1
9 13790 1 1 44 LEU H H -4.459 -10.859 -9.596 1.00 . A A . 481 LEU H 1 1
9 13791 1 1 44 LEU HA H -6.251 -13.011 -8.920 1.00 . A A . 481 LEU HA 1 1
9 13792 1 1 44 LEU HB2 H -4.698 -12.540 -11.458 1.00 . A A . 481 LEU HB2 1 1
9 13793 1 1 44 LEU HB3 H -5.994 -13.688 -11.223 1.00 . A A . 481 LEU HB3 1 1
9 13794 1 1 44 LEU HD11 H -7.172 -12.733 -13.194 1.00 . A A . 481 LEU HD11 1 1
9 13795 1 1 44 LEU HD12 H -5.879 -11.550 -13.404 1.00 . A A . 481 LEU HD12 1 1
9 13796 1 1 44 LEU HD13 H -7.545 -11.009 -13.238 1.00 . A A . 481 LEU HD13 1 1
9 13797 1 1 44 LEU HD21 H -7.864 -11.703 -9.651 1.00 . A A . 481 LEU HD21 1 1
9 13798 1 1 44 LEU HD22 H -8.366 -12.846 -10.901 1.00 . A A . 481 LEU HD22 1 1
9 13799 1 1 44 LEU HD23 H -8.692 -11.122 -11.095 1.00 . A A . 481 LEU HD23 1 1
9 13800 1 1 44 LEU HG H -6.274 -10.683 -11.184 1.00 . A A . 481 LEU HG 1 1
9 13801 1 1 44 LEU N N -4.934 -11.456 -8.983 1.00 . A A . 481 LEU N 1 1
9 13802 1 1 44 LEU O O -3.082 -13.418 -9.023 1.00 . A A . 481 LEU O 1 1
9 13803 1 1 45 ASN C C -3.491 -16.598 -10.139 1.00 . A A . 482 ASN C 1 1
9 13804 1 1 45 ASN CA C -3.821 -16.066 -8.776 1.00 . A A . 482 ASN CA 1 1
9 13805 1 1 45 ASN CB C -4.581 -17.106 -7.913 1.00 . A A . 482 ASN CB 1 1
9 13806 1 1 45 ASN CG C -3.805 -18.372 -7.598 1.00 . A A . 482 ASN CG 1 1
9 13807 1 1 45 ASN H H -5.649 -15.142 -9.146 1.00 . A A . 482 ASN H 1 1
9 13808 1 1 45 ASN HA H -2.927 -15.734 -8.273 1.00 . A A . 482 ASN HA 1 1
9 13809 1 1 45 ASN HB2 H -4.849 -16.649 -6.973 1.00 . A A . 482 ASN HB2 1 1
9 13810 1 1 45 ASN HB3 H -5.486 -17.381 -8.435 1.00 . A A . 482 ASN HB3 1 1
9 13811 1 1 45 ASN HD21 H -3.060 -17.584 -5.929 1.00 . A A . 482 ASN HD21 1 1
9 13812 1 1 45 ASN HD22 H -2.593 -19.205 -6.278 1.00 . A A . 482 ASN HD22 1 1
9 13813 1 1 45 ASN N N -4.688 -14.959 -9.019 1.00 . A A . 482 ASN N 1 1
9 13814 1 1 45 ASN ND2 N -3.084 -18.384 -6.504 1.00 . A A . 482 ASN ND2 1 1
9 13815 1 1 45 ASN O O -4.222 -16.301 -11.082 1.00 . A A . 482 ASN O 1 1
9 13816 1 1 45 ASN OD1 O -3.869 -19.347 -8.344 1.00 . A A . 482 ASN OD1 1 1
9 13817 1 1 46 HIS C C -3.128 -18.812 -12.193 1.00 . A A . 483 HIS C 1 1
9 13818 1 1 46 HIS CA C -2.066 -17.864 -11.618 1.00 . A A . 483 HIS CA 1 1
9 13819 1 1 46 HIS CB C -0.645 -18.467 -11.646 1.00 . A A . 483 HIS CB 1 1
9 13820 1 1 46 HIS CD2 C 0.570 -16.433 -10.551 1.00 . A A . 483 HIS CD2 1 1
9 13821 1 1 46 HIS CE1 C 2.341 -16.359 -11.794 1.00 . A A . 483 HIS CE1 1 1
9 13822 1 1 46 HIS CG C 0.456 -17.442 -11.453 1.00 . A A . 483 HIS CG 1 1
9 13823 1 1 46 HIS H H -1.889 -17.598 -9.510 1.00 . A A . 483 HIS H 1 1
9 13824 1 1 46 HIS HA H -2.084 -16.990 -12.254 1.00 . A A . 483 HIS HA 1 1
9 13825 1 1 46 HIS HB2 H -0.552 -19.205 -10.865 1.00 . A A . 483 HIS HB2 1 1
9 13826 1 1 46 HIS HB3 H -0.488 -18.943 -12.603 1.00 . A A . 483 HIS HB3 1 1
9 13827 1 1 46 HIS HD1 H 1.844 -17.980 -12.959 1.00 . A A . 483 HIS HD1 1 1
9 13828 1 1 46 HIS HD2 H -0.146 -16.194 -9.780 1.00 . A A . 483 HIS HD2 1 1
9 13829 1 1 46 HIS HE1 H 3.291 -16.076 -12.219 1.00 . A A . 483 HIS HE1 1 1
9 13830 1 1 46 HIS N N -2.438 -17.361 -10.289 1.00 . A A . 483 HIS N 1 1
9 13831 1 1 46 HIS ND1 N 1.595 -17.373 -12.228 1.00 . A A . 483 HIS ND1 1 1
9 13832 1 1 46 HIS NE2 N 1.761 -15.748 -10.773 1.00 . A A . 483 HIS NE2 1 1
9 13833 1 1 46 HIS O O -3.143 -19.092 -13.386 1.00 . A A . 483 HIS O 1 1
9 13834 1 1 47 GLN C C -6.213 -19.159 -12.477 1.00 . A A . 484 GLN C 1 1
9 13835 1 1 47 GLN CA C -5.203 -20.051 -11.726 1.00 . A A . 484 GLN CA 1 1
9 13836 1 1 47 GLN CB C -5.861 -20.665 -10.476 1.00 . A A . 484 GLN CB 1 1
9 13837 1 1 47 GLN CD C -7.602 -22.205 -9.490 1.00 . A A . 484 GLN CD 1 1
9 13838 1 1 47 GLN CG C -7.033 -21.595 -10.752 1.00 . A A . 484 GLN CG 1 1
9 13839 1 1 47 GLN H H -3.906 -19.087 -10.373 1.00 . A A . 484 GLN H 1 1
9 13840 1 1 47 GLN HA H -4.869 -20.839 -12.378 1.00 . A A . 484 GLN HA 1 1
9 13841 1 1 47 GLN HB2 H -5.116 -21.227 -9.933 1.00 . A A . 484 GLN HB2 1 1
9 13842 1 1 47 GLN HB3 H -6.210 -19.860 -9.846 1.00 . A A . 484 GLN HB3 1 1
9 13843 1 1 47 GLN HE21 H -6.310 -23.692 -9.603 1.00 . A A . 484 GLN HE21 1 1
9 13844 1 1 47 GLN HE22 H -7.405 -23.717 -8.261 1.00 . A A . 484 GLN HE22 1 1
9 13845 1 1 47 GLN HG2 H -7.813 -21.028 -11.238 1.00 . A A . 484 GLN HG2 1 1
9 13846 1 1 47 GLN HG3 H -6.711 -22.386 -11.412 1.00 . A A . 484 GLN HG3 1 1
9 13847 1 1 47 GLN N N -4.040 -19.263 -11.329 1.00 . A A . 484 GLN N 1 1
9 13848 1 1 47 GLN NE2 N -7.052 -23.310 -9.084 1.00 . A A . 484 GLN NE2 1 1
9 13849 1 1 47 GLN O O -7.091 -19.648 -13.179 1.00 . A A . 484 GLN O 1 1
9 13850 1 1 47 GLN OE1 O -8.528 -21.667 -8.878 1.00 . A A . 484 GLN OE1 1 1
9 13851 1 1 48 GLY C C -8.159 -16.691 -12.107 1.00 . A A . 485 GLY C 1 1
9 13852 1 1 48 GLY CA C -6.938 -16.908 -12.944 1.00 . A A . 485 GLY CA 1 1
9 13853 1 1 48 GLY H H -5.286 -17.503 -11.831 1.00 . A A . 485 GLY H 1 1
9 13854 1 1 48 GLY HA2 H -6.409 -15.969 -13.024 1.00 . A A . 485 GLY HA2 1 1
9 13855 1 1 48 GLY HA3 H -7.215 -17.264 -13.919 1.00 . A A . 485 GLY HA3 1 1
9 13856 1 1 48 GLY N N -6.050 -17.856 -12.334 1.00 . A A . 485 GLY N 1 1
9 13857 1 1 48 GLY O O -9.255 -16.477 -12.605 1.00 . A A . 485 GLY O 1 1
9 13858 1 1 49 ARG C C -8.508 -15.554 -8.895 1.00 . A A . 486 ARG C 1 1
9 13859 1 1 49 ARG CA C -9.023 -16.568 -9.876 1.00 . A A . 486 ARG CA 1 1
9 13860 1 1 49 ARG CB C -9.314 -17.881 -9.145 1.00 . A A . 486 ARG CB 1 1
9 13861 1 1 49 ARG CD C -11.258 -18.879 -10.479 1.00 . A A . 486 ARG CD 1 1
9 13862 1 1 49 ARG CG C -9.811 -19.037 -10.016 1.00 . A A . 486 ARG CG 1 1
9 13863 1 1 49 ARG CZ C -12.665 -17.498 -11.986 1.00 . A A . 486 ARG CZ 1 1
9 13864 1 1 49 ARG H H -7.063 -16.943 -10.501 1.00 . A A . 486 ARG H 1 1
9 13865 1 1 49 ARG HA H -9.912 -16.210 -10.373 1.00 . A A . 486 ARG HA 1 1
9 13866 1 1 49 ARG HB2 H -8.403 -18.205 -8.663 1.00 . A A . 486 ARG HB2 1 1
9 13867 1 1 49 ARG HB3 H -10.057 -17.690 -8.383 1.00 . A A . 486 ARG HB3 1 1
9 13868 1 1 49 ARG HD2 H -11.596 -19.831 -10.861 1.00 . A A . 486 ARG HD2 1 1
9 13869 1 1 49 ARG HD3 H -11.859 -18.618 -9.621 1.00 . A A . 486 ARG HD3 1 1
9 13870 1 1 49 ARG HE H -10.644 -17.520 -11.959 1.00 . A A . 486 ARG HE 1 1
9 13871 1 1 49 ARG HG2 H -9.186 -19.093 -10.895 1.00 . A A . 486 ARG HG2 1 1
9 13872 1 1 49 ARG HG3 H -9.713 -19.958 -9.461 1.00 . A A . 486 ARG HG3 1 1
9 13873 1 1 49 ARG HH11 H -13.744 -18.478 -10.536 1.00 . A A . 486 ARG HH11 1 1
9 13874 1 1 49 ARG HH12 H -14.691 -17.667 -11.689 1.00 . A A . 486 ARG HH12 1 1
9 13875 1 1 49 ARG HH21 H -11.944 -16.390 -13.553 1.00 . A A . 486 ARG HH21 1 1
9 13876 1 1 49 ARG HH22 H -13.639 -16.412 -13.430 1.00 . A A . 486 ARG HH22 1 1
9 13877 1 1 49 ARG N N -7.969 -16.769 -10.833 1.00 . A A . 486 ARG N 1 1
9 13878 1 1 49 ARG NE N -11.461 -17.870 -11.528 1.00 . A A . 486 ARG NE 1 1
9 13879 1 1 49 ARG NH1 N -13.771 -17.901 -11.357 1.00 . A A . 486 ARG NH1 1 1
9 13880 1 1 49 ARG NH2 N -12.758 -16.714 -13.060 1.00 . A A . 486 ARG NH2 1 1
9 13881 1 1 49 ARG O O -7.298 -15.468 -8.730 1.00 . A A . 486 ARG O 1 1
9 13882 1 1 50 PRO C C -8.286 -14.478 -6.066 1.00 . A A . 487 PRO C 1 1
9 13883 1 1 50 PRO CA C -8.920 -13.779 -7.274 1.00 . A A . 487 PRO CA 1 1
9 13884 1 1 50 PRO CB C -10.205 -13.047 -6.856 1.00 . A A . 487 PRO CB 1 1
9 13885 1 1 50 PRO CD C -10.821 -14.679 -8.503 1.00 . A A . 487 PRO CD 1 1
9 13886 1 1 50 PRO CG C -11.329 -13.923 -7.313 1.00 . A A . 487 PRO CG 1 1
9 13887 1 1 50 PRO HA H -8.211 -13.079 -7.693 1.00 . A A . 487 PRO HA 1 1
9 13888 1 1 50 PRO HB2 H -10.207 -12.927 -5.782 1.00 . A A . 487 PRO HB2 1 1
9 13889 1 1 50 PRO HB3 H -10.237 -12.076 -7.326 1.00 . A A . 487 PRO HB3 1 1
9 13890 1 1 50 PRO HD2 H -11.253 -15.668 -8.539 1.00 . A A . 487 PRO HD2 1 1
9 13891 1 1 50 PRO HD3 H -11.042 -14.143 -9.414 1.00 . A A . 487 PRO HD3 1 1
9 13892 1 1 50 PRO HG2 H -11.604 -14.608 -6.524 1.00 . A A . 487 PRO HG2 1 1
9 13893 1 1 50 PRO HG3 H -12.180 -13.316 -7.589 1.00 . A A . 487 PRO HG3 1 1
9 13894 1 1 50 PRO N N -9.366 -14.745 -8.275 1.00 . A A . 487 PRO N 1 1
9 13895 1 1 50 PRO O O -8.892 -15.387 -5.464 1.00 . A A . 487 PRO O 1 1
9 13896 1 1 51 SER C C -7.038 -14.239 -3.285 1.00 . A A . 488 SER C 1 1
9 13897 1 1 51 SER CA C -6.351 -14.630 -4.597 1.00 . A A . 488 SER CA 1 1
9 13898 1 1 51 SER CB C -4.917 -14.112 -4.619 1.00 . A A . 488 SER CB 1 1
9 13899 1 1 51 SER H H -6.605 -13.383 -6.255 1.00 . A A . 488 SER H 1 1
9 13900 1 1 51 SER HA H -6.341 -15.704 -4.695 1.00 . A A . 488 SER HA 1 1
9 13901 1 1 51 SER HB2 H -4.922 -13.045 -4.450 1.00 . A A . 488 SER HB2 1 1
9 13902 1 1 51 SER HB3 H -4.345 -14.599 -3.844 1.00 . A A . 488 SER HB3 1 1
9 13903 1 1 51 SER HG H -3.471 -14.805 -5.690 1.00 . A A . 488 SER HG 1 1
9 13904 1 1 51 SER N N -7.072 -14.070 -5.727 1.00 . A A . 488 SER N 1 1
9 13905 1 1 51 SER O O -6.931 -14.933 -2.264 1.00 . A A . 488 SER O 1 1
9 13906 1 1 51 SER OG O -4.311 -14.376 -5.876 1.00 . A A . 488 SER OG 1 1
9 13907 1 1 52 GLY C C -8.103 -11.254 -1.871 1.00 . A A . 489 GLY C 1 1
9 13908 1 1 52 GLY CA C -8.465 -12.671 -2.181 1.00 . A A . 489 GLY CA 1 1
9 13909 1 1 52 GLY H H -7.801 -12.638 -4.174 1.00 . A A . 489 GLY H 1 1
9 13910 1 1 52 GLY HA2 H -9.528 -12.734 -2.373 1.00 . A A . 489 GLY HA2 1 1
9 13911 1 1 52 GLY HA3 H -8.216 -13.291 -1.334 1.00 . A A . 489 GLY HA3 1 1
9 13912 1 1 52 GLY N N -7.758 -13.138 -3.332 1.00 . A A . 489 GLY N 1 1
9 13913 1 1 52 GLY O O -8.825 -10.560 -1.169 1.00 . A A . 489 GLY O 1 1
9 13914 1 1 53 ASP C C -6.564 -8.707 -3.482 1.00 . A A . 490 ASP C 1 1
9 13915 1 1 53 ASP CA C -6.517 -9.487 -2.181 1.00 . A A . 490 ASP CA 1 1
9 13916 1 1 53 ASP CB C -5.112 -9.478 -1.557 1.00 . A A . 490 ASP CB 1 1
9 13917 1 1 53 ASP CG C -4.047 -10.171 -2.382 1.00 . A A . 490 ASP CG 1 1
9 13918 1 1 53 ASP H H -6.388 -11.410 -2.898 1.00 . A A . 490 ASP H 1 1
9 13919 1 1 53 ASP HA H -7.201 -9.012 -1.493 1.00 . A A . 490 ASP HA 1 1
9 13920 1 1 53 ASP HB2 H -4.810 -8.450 -1.446 1.00 . A A . 490 ASP HB2 1 1
9 13921 1 1 53 ASP HB3 H -5.154 -9.940 -0.581 1.00 . A A . 490 ASP HB3 1 1
9 13922 1 1 53 ASP N N -6.981 -10.827 -2.376 1.00 . A A . 490 ASP N 1 1
9 13923 1 1 53 ASP O O -6.554 -9.290 -4.572 1.00 . A A . 490 ASP O 1 1
9 13924 1 1 53 ASP OD1 O -4.153 -11.402 -2.616 1.00 . A A . 490 ASP OD1 1 1
9 13925 1 1 53 ASP OD2 O -3.044 -9.532 -2.725 1.00 . A A . 490 ASP OD2 1 1
9 13926 1 1 54 ALA C C -6.294 -5.148 -4.102 1.00 . A A . 491 ALA C 1 1
9 13927 1 1 54 ALA CA C -6.770 -6.516 -4.504 1.00 . A A . 491 ALA CA 1 1
9 13928 1 1 54 ALA CB C -8.213 -6.416 -4.964 1.00 . A A . 491 ALA CB 1 1
9 13929 1 1 54 ALA H H -6.688 -7.012 -2.466 1.00 . A A . 491 ALA H 1 1
9 13930 1 1 54 ALA HA H -6.176 -6.898 -5.321 1.00 . A A . 491 ALA HA 1 1
9 13931 1 1 54 ALA HB1 H -8.821 -6.057 -4.148 1.00 . A A . 491 ALA HB1 1 1
9 13932 1 1 54 ALA HB2 H -8.561 -7.390 -5.274 1.00 . A A . 491 ALA HB2 1 1
9 13933 1 1 54 ALA HB3 H -8.280 -5.724 -5.792 1.00 . A A . 491 ALA HB3 1 1
9 13934 1 1 54 ALA N N -6.675 -7.409 -3.367 1.00 . A A . 491 ALA N 1 1
9 13935 1 1 54 ALA O O -6.234 -4.841 -2.922 1.00 . A A . 491 ALA O 1 1
9 13936 1 1 55 PHE C C -6.528 -2.044 -5.490 1.00 . A A . 492 PHE C 1 1
9 13937 1 1 55 PHE CA C -5.557 -2.987 -4.819 1.00 . A A . 492 PHE CA 1 1
9 13938 1 1 55 PHE CB C -4.173 -2.722 -5.397 1.00 . A A . 492 PHE CB 1 1
9 13939 1 1 55 PHE CD1 C -2.585 -4.638 -5.093 1.00 . A A . 492 PHE CD1 1 1
9 13940 1 1 55 PHE CD2 C -2.318 -2.712 -3.719 1.00 . A A . 492 PHE CD2 1 1
9 13941 1 1 55 PHE CE1 C -1.493 -5.223 -4.486 1.00 . A A . 492 PHE CE1 1 1
9 13942 1 1 55 PHE CE2 C -1.223 -3.287 -3.112 1.00 . A A . 492 PHE CE2 1 1
9 13943 1 1 55 PHE CG C -3.010 -3.379 -4.714 1.00 . A A . 492 PHE CG 1 1
9 13944 1 1 55 PHE CZ C -0.811 -4.546 -3.497 1.00 . A A . 492 PHE CZ 1 1
9 13945 1 1 55 PHE H H -6.013 -4.641 -5.996 1.00 . A A . 492 PHE H 1 1
9 13946 1 1 55 PHE HA H -5.537 -2.802 -3.757 1.00 . A A . 492 PHE HA 1 1
9 13947 1 1 55 PHE HB2 H -4.202 -3.126 -6.394 1.00 . A A . 492 PHE HB2 1 1
9 13948 1 1 55 PHE HB3 H -4.000 -1.656 -5.443 1.00 . A A . 492 PHE HB3 1 1
9 13949 1 1 55 PHE HD1 H -3.117 -5.169 -5.868 1.00 . A A . 492 PHE HD1 1 1
9 13950 1 1 55 PHE HD2 H -2.645 -1.728 -3.414 1.00 . A A . 492 PHE HD2 1 1
9 13951 1 1 55 PHE HE1 H -1.172 -6.209 -4.789 1.00 . A A . 492 PHE HE1 1 1
9 13952 1 1 55 PHE HE2 H -0.691 -2.758 -2.336 1.00 . A A . 492 PHE HE2 1 1
9 13953 1 1 55 PHE HZ H 0.047 -5.002 -3.022 1.00 . A A . 492 PHE HZ 1 1
9 13954 1 1 55 PHE N N -5.968 -4.342 -5.059 1.00 . A A . 492 PHE N 1 1
9 13955 1 1 55 PHE O O -6.963 -2.286 -6.612 1.00 . A A . 492 PHE O 1 1
9 13956 1 1 56 ILE C C -6.951 1.318 -5.191 1.00 . A A . 493 ILE C 1 1
9 13957 1 1 56 ILE CA C -7.689 0.028 -5.377 1.00 . A A . 493 ILE CA 1 1
9 13958 1 1 56 ILE CB C -9.098 0.133 -4.738 1.00 . A A . 493 ILE CB 1 1
9 13959 1 1 56 ILE CD1 C -11.281 -1.146 -4.354 1.00 . A A . 493 ILE CD1 1 1
9 13960 1 1 56 ILE CG1 C -9.870 -1.184 -4.900 1.00 . A A . 493 ILE CG1 1 1
9 13961 1 1 56 ILE CG2 C -9.883 1.296 -5.355 1.00 . A A . 493 ILE CG2 1 1
9 13962 1 1 56 ILE H H -6.562 -0.914 -3.888 1.00 . A A . 493 ILE H 1 1
9 13963 1 1 56 ILE HA H -7.781 -0.168 -6.436 1.00 . A A . 493 ILE HA 1 1
9 13964 1 1 56 ILE HB H -8.956 0.339 -3.691 1.00 . A A . 493 ILE HB 1 1
9 13965 1 1 56 ILE HD11 H -11.263 -0.878 -3.308 1.00 . A A . 493 ILE HD11 1 1
9 13966 1 1 56 ILE HD12 H -11.748 -2.112 -4.481 1.00 . A A . 493 ILE HD12 1 1
9 13967 1 1 56 ILE HD13 H -11.841 -0.408 -4.907 1.00 . A A . 493 ILE HD13 1 1
9 13968 1 1 56 ILE HG12 H -9.932 -1.424 -5.951 1.00 . A A . 493 ILE HG12 1 1
9 13969 1 1 56 ILE HG13 H -9.331 -1.970 -4.393 1.00 . A A . 493 ILE HG13 1 1
9 13970 1 1 56 ILE HG21 H -10.859 1.359 -4.896 1.00 . A A . 493 ILE HG21 1 1
9 13971 1 1 56 ILE HG22 H -9.996 1.128 -6.416 1.00 . A A . 493 ILE HG22 1 1
9 13972 1 1 56 ILE HG23 H -9.344 2.219 -5.194 1.00 . A A . 493 ILE HG23 1 1
9 13973 1 1 56 ILE N N -6.879 -1.008 -4.815 1.00 . A A . 493 ILE N 1 1
9 13974 1 1 56 ILE O O -6.537 1.649 -4.093 1.00 . A A . 493 ILE O 1 1
9 13975 1 1 57 GLN C C -6.996 4.408 -6.329 1.00 . A A . 494 GLN C 1 1
9 13976 1 1 57 GLN CA C -6.027 3.229 -6.233 1.00 . A A . 494 GLN CA 1 1
9 13977 1 1 57 GLN CB C -4.992 3.211 -7.354 1.00 . A A . 494 GLN CB 1 1
9 13978 1 1 57 GLN CD C -3.015 4.276 -8.444 1.00 . A A . 494 GLN CD 1 1
9 13979 1 1 57 GLN CG C -4.147 4.448 -7.460 1.00 . A A . 494 GLN CG 1 1
9 13980 1 1 57 GLN H H -7.107 1.628 -7.082 1.00 . A A . 494 GLN H 1 1
9 13981 1 1 57 GLN HA H -5.514 3.290 -5.284 1.00 . A A . 494 GLN HA 1 1
9 13982 1 1 57 GLN HB2 H -4.329 2.373 -7.197 1.00 . A A . 494 GLN HB2 1 1
9 13983 1 1 57 GLN HB3 H -5.507 3.071 -8.293 1.00 . A A . 494 GLN HB3 1 1
9 13984 1 1 57 GLN HE21 H -1.831 3.740 -6.985 1.00 . A A . 494 GLN HE21 1 1
9 13985 1 1 57 GLN HE22 H -1.108 3.812 -8.557 1.00 . A A . 494 GLN HE22 1 1
9 13986 1 1 57 GLN HG2 H -4.766 5.273 -7.775 1.00 . A A . 494 GLN HG2 1 1
9 13987 1 1 57 GLN HG3 H -3.727 4.669 -6.488 1.00 . A A . 494 GLN HG3 1 1
9 13988 1 1 57 GLN N N -6.748 1.993 -6.247 1.00 . A A . 494 GLN N 1 1
9 13989 1 1 57 GLN NE2 N -1.879 3.896 -7.957 1.00 . A A . 494 GLN NE2 1 1
9 13990 1 1 57 GLN O O -7.811 4.489 -7.267 1.00 . A A . 494 GLN O 1 1
9 13991 1 1 57 GLN OE1 O -3.166 4.511 -9.645 1.00 . A A . 494 GLN OE1 1 1
9 13992 1 1 58 MET C C -7.180 7.679 -5.795 1.00 . A A . 495 MET C 1 1
9 13993 1 1 58 MET CA C -7.808 6.433 -5.226 1.00 . A A . 495 MET CA 1 1
9 13994 1 1 58 MET CB C -8.171 6.673 -3.754 1.00 . A A . 495 MET CB 1 1
9 13995 1 1 58 MET CE C -11.352 4.064 -3.218 1.00 . A A . 495 MET CE 1 1
9 13996 1 1 58 MET CG C -9.034 5.586 -3.157 1.00 . A A . 495 MET CG 1 1
9 13997 1 1 58 MET H H -6.224 5.164 -4.664 1.00 . A A . 495 MET H 1 1
9 13998 1 1 58 MET HA H -8.723 6.239 -5.767 1.00 . A A . 495 MET HA 1 1
9 13999 1 1 58 MET HB2 H -7.261 6.740 -3.178 1.00 . A A . 495 MET HB2 1 1
9 14000 1 1 58 MET HB3 H -8.702 7.610 -3.678 1.00 . A A . 495 MET HB3 1 1
9 14001 1 1 58 MET HE1 H -12.314 3.895 -3.678 1.00 . A A . 495 MET HE1 1 1
9 14002 1 1 58 MET HE2 H -11.470 4.258 -2.163 1.00 . A A . 495 MET HE2 1 1
9 14003 1 1 58 MET HE3 H -10.717 3.206 -3.380 1.00 . A A . 495 MET HE3 1 1
9 14004 1 1 58 MET HG2 H -8.514 4.642 -3.238 1.00 . A A . 495 MET HG2 1 1
9 14005 1 1 58 MET HG3 H -9.218 5.817 -2.119 1.00 . A A . 495 MET HG3 1 1
9 14006 1 1 58 MET N N -6.923 5.281 -5.350 1.00 . A A . 495 MET N 1 1
9 14007 1 1 58 MET O O -5.993 7.700 -6.130 1.00 . A A . 495 MET O 1 1
9 14008 1 1 58 MET SD S -10.606 5.462 -4.008 1.00 . A A . 495 MET SD 1 1
9 14009 1 1 59 LYS C C -6.568 10.669 -5.485 1.00 . A A . 496 LYS C 1 1
9 14010 1 1 59 LYS CA C -7.569 9.979 -6.413 1.00 . A A . 496 LYS CA 1 1
9 14011 1 1 59 LYS CB C -8.788 10.858 -6.623 1.00 . A A . 496 LYS CB 1 1
9 14012 1 1 59 LYS CD C -8.790 10.865 -9.156 1.00 . A A . 496 LYS CD 1 1
9 14013 1 1 59 LYS CE C -9.607 10.645 -10.429 1.00 . A A . 496 LYS CE 1 1
9 14014 1 1 59 LYS CG C -9.597 10.576 -7.891 1.00 . A A . 496 LYS CG 1 1
9 14015 1 1 59 LYS H H -8.947 8.650 -5.715 1.00 . A A . 496 LYS H 1 1
9 14016 1 1 59 LYS HA H -7.102 9.832 -7.375 1.00 . A A . 496 LYS HA 1 1
9 14017 1 1 59 LYS HB2 H -9.441 10.707 -5.775 1.00 . A A . 496 LYS HB2 1 1
9 14018 1 1 59 LYS HB3 H -8.456 11.875 -6.618 1.00 . A A . 496 LYS HB3 1 1
9 14019 1 1 59 LYS HD2 H -8.462 11.894 -9.135 1.00 . A A . 496 LYS HD2 1 1
9 14020 1 1 59 LYS HD3 H -7.926 10.218 -9.183 1.00 . A A . 496 LYS HD3 1 1
9 14021 1 1 59 LYS HE2 H -8.967 10.805 -11.284 1.00 . A A . 496 LYS HE2 1 1
9 14022 1 1 59 LYS HE3 H -9.959 9.623 -10.443 1.00 . A A . 496 LYS HE3 1 1
9 14023 1 1 59 LYS HG2 H -9.896 9.537 -7.896 1.00 . A A . 496 LYS HG2 1 1
9 14024 1 1 59 LYS HG3 H -10.477 11.203 -7.885 1.00 . A A . 496 LYS HG3 1 1
9 14025 1 1 59 LYS HZ1 H -11.476 11.359 -9.785 1.00 . A A . 496 LYS HZ1 1 1
9 14026 1 1 59 LYS HZ2 H -11.248 11.410 -11.444 1.00 . A A . 496 LYS HZ2 1 1
9 14027 1 1 59 LYS HZ3 H -10.498 12.556 -10.470 1.00 . A A . 496 LYS HZ3 1 1
9 14028 1 1 59 LYS N N -7.987 8.712 -5.925 1.00 . A A . 496 LYS N 1 1
9 14029 1 1 59 LYS NZ N -10.773 11.555 -10.528 1.00 . A A . 496 LYS NZ 1 1
9 14030 1 1 59 LYS O O -5.687 11.389 -5.958 1.00 . A A . 496 LYS O 1 1
9 14031 1 1 60 SER C C -5.661 10.248 -1.978 1.00 . A A . 497 SER C 1 1
9 14032 1 1 60 SER CA C -5.820 11.090 -3.245 1.00 . A A . 497 SER CA 1 1
9 14033 1 1 60 SER CB C -6.362 12.475 -2.922 1.00 . A A . 497 SER CB 1 1
9 14034 1 1 60 SER H H -7.361 9.841 -3.834 1.00 . A A . 497 SER H 1 1
9 14035 1 1 60 SER HA H -4.857 11.197 -3.716 1.00 . A A . 497 SER HA 1 1
9 14036 1 1 60 SER HB2 H -5.776 12.918 -2.132 1.00 . A A . 497 SER HB2 1 1
9 14037 1 1 60 SER HB3 H -6.306 13.094 -3.805 1.00 . A A . 497 SER HB3 1 1
9 14038 1 1 60 SER HG H -8.000 13.291 -2.306 1.00 . A A . 497 SER HG 1 1
9 14039 1 1 60 SER N N -6.689 10.450 -4.194 1.00 . A A . 497 SER N 1 1
9 14040 1 1 60 SER O O -6.481 9.344 -1.708 1.00 . A A . 497 SER O 1 1
9 14041 1 1 60 SER OG O -7.715 12.393 -2.507 1.00 . A A . 497 SER OG 1 1
9 14042 1 1 61 ALA C C -5.396 9.927 1.055 1.00 . A A . 498 ALA C 1 1
9 14043 1 1 61 ALA CA C -4.285 9.855 0.035 1.00 . A A . 498 ALA CA 1 1
9 14044 1 1 61 ALA CB C -2.999 10.419 0.625 1.00 . A A . 498 ALA CB 1 1
9 14045 1 1 61 ALA H H -4.088 11.353 -1.434 1.00 . A A . 498 ALA H 1 1
9 14046 1 1 61 ALA HA H -4.114 8.821 -0.221 1.00 . A A . 498 ALA HA 1 1
9 14047 1 1 61 ALA HB1 H -3.156 11.447 0.914 1.00 . A A . 498 ALA HB1 1 1
9 14048 1 1 61 ALA HB2 H -2.210 10.370 -0.111 1.00 . A A . 498 ALA HB2 1 1
9 14049 1 1 61 ALA HB3 H -2.717 9.841 1.494 1.00 . A A . 498 ALA HB3 1 1
9 14050 1 1 61 ALA N N -4.635 10.578 -1.190 1.00 . A A . 498 ALA N 1 1
9 14051 1 1 61 ALA O O -5.677 8.963 1.748 1.00 . A A . 498 ALA O 1 1
9 14052 1 1 62 ASP C C -8.228 10.325 1.925 1.00 . A A . 499 ASP C 1 1
9 14053 1 1 62 ASP CA C -7.142 11.345 2.038 1.00 . A A . 499 ASP CA 1 1
9 14054 1 1 62 ASP CB C -7.737 12.720 1.756 1.00 . A A . 499 ASP CB 1 1
9 14055 1 1 62 ASP CG C -9.020 12.972 2.518 1.00 . A A . 499 ASP CG 1 1
9 14056 1 1 62 ASP H H -5.746 11.784 0.499 1.00 . A A . 499 ASP H 1 1
9 14057 1 1 62 ASP HA H -6.760 11.336 3.045 1.00 . A A . 499 ASP HA 1 1
9 14058 1 1 62 ASP HB2 H -7.013 13.473 2.015 1.00 . A A . 499 ASP HB2 1 1
9 14059 1 1 62 ASP HB3 H -7.948 12.790 0.698 1.00 . A A . 499 ASP HB3 1 1
9 14060 1 1 62 ASP N N -6.039 11.073 1.109 1.00 . A A . 499 ASP N 1 1
9 14061 1 1 62 ASP O O -8.664 9.728 2.924 1.00 . A A . 499 ASP O 1 1
9 14062 1 1 62 ASP OD1 O -8.965 13.239 3.725 1.00 . A A . 499 ASP OD1 1 1
9 14063 1 1 62 ASP OD2 O -10.112 12.902 1.905 1.00 . A A . 499 ASP OD2 1 1
9 14064 1 1 63 ARG C C -9.328 7.815 0.746 1.00 . A A . 500 ARG C 1 1
9 14065 1 1 63 ARG CA C -9.708 9.229 0.386 1.00 . A A . 500 ARG CA 1 1
9 14066 1 1 63 ARG CB C -10.010 9.328 -1.102 1.00 . A A . 500 ARG CB 1 1
9 14067 1 1 63 ARG CD C -11.666 11.290 -1.201 1.00 . A A . 500 ARG CD 1 1
9 14068 1 1 63 ARG CG C -10.304 10.746 -1.620 1.00 . A A . 500 ARG CG 1 1
9 14069 1 1 63 ARG CZ C -12.991 11.251 0.890 1.00 . A A . 500 ARG CZ 1 1
9 14070 1 1 63 ARG H H -8.149 10.616 0.018 1.00 . A A . 500 ARG H 1 1
9 14071 1 1 63 ARG HA H -10.577 9.510 0.956 1.00 . A A . 500 ARG HA 1 1
9 14072 1 1 63 ARG HB2 H -9.152 8.953 -1.640 1.00 . A A . 500 ARG HB2 1 1
9 14073 1 1 63 ARG HB3 H -10.855 8.695 -1.321 1.00 . A A . 500 ARG HB3 1 1
9 14074 1 1 63 ARG HD2 H -11.813 12.242 -1.690 1.00 . A A . 500 ARG HD2 1 1
9 14075 1 1 63 ARG HD3 H -12.418 10.601 -1.555 1.00 . A A . 500 ARG HD3 1 1
9 14076 1 1 63 ARG HE H -11.086 11.903 0.732 1.00 . A A . 500 ARG HE 1 1
9 14077 1 1 63 ARG HG2 H -9.546 11.415 -1.240 1.00 . A A . 500 ARG HG2 1 1
9 14078 1 1 63 ARG HG3 H -10.245 10.733 -2.699 1.00 . A A . 500 ARG HG3 1 1
9 14079 1 1 63 ARG HH11 H -13.969 10.281 -0.677 1.00 . A A . 500 ARG HH11 1 1
9 14080 1 1 63 ARG HH12 H -14.876 10.453 0.746 1.00 . A A . 500 ARG HH12 1 1
9 14081 1 1 63 ARG HH21 H -12.365 12.048 2.661 1.00 . A A . 500 ARG HH21 1 1
9 14082 1 1 63 ARG HH22 H -13.969 11.453 2.656 1.00 . A A . 500 ARG HH22 1 1
9 14083 1 1 63 ARG N N -8.629 10.122 0.716 1.00 . A A . 500 ARG N 1 1
9 14084 1 1 63 ARG NE N -11.845 11.495 0.242 1.00 . A A . 500 ARG NE 1 1
9 14085 1 1 63 ARG NH1 N -14.004 10.618 0.277 1.00 . A A . 500 ARG NH1 1 1
9 14086 1 1 63 ARG NH2 N -13.113 11.604 2.158 1.00 . A A . 500 ARG NH2 1 1
9 14087 1 1 63 ARG O O -10.114 7.079 1.339 1.00 . A A . 500 ARG O 1 1
9 14088 1 1 64 ALA C C -7.504 5.903 2.188 1.00 . A A . 501 ALA C 1 1
9 14089 1 1 64 ALA CA C -7.583 6.158 0.703 1.00 . A A . 501 ALA CA 1 1
9 14090 1 1 64 ALA CB C -6.226 5.980 0.059 1.00 . A A . 501 ALA CB 1 1
9 14091 1 1 64 ALA H H -7.524 8.153 0.029 1.00 . A A . 501 ALA H 1 1
9 14092 1 1 64 ALA HA H -8.268 5.446 0.271 1.00 . A A . 501 ALA HA 1 1
9 14093 1 1 64 ALA HB1 H -5.539 6.700 0.479 1.00 . A A . 501 ALA HB1 1 1
9 14094 1 1 64 ALA HB2 H -6.304 6.133 -1.008 1.00 . A A . 501 ALA HB2 1 1
9 14095 1 1 64 ALA HB3 H -5.859 4.983 0.255 1.00 . A A . 501 ALA HB3 1 1
9 14096 1 1 64 ALA N N -8.101 7.476 0.440 1.00 . A A . 501 ALA N 1 1
9 14097 1 1 64 ALA O O -7.892 4.842 2.662 1.00 . A A . 501 ALA O 1 1
9 14098 1 1 65 PHE C C -8.222 6.594 5.040 1.00 . A A . 502 PHE C 1 1
9 14099 1 1 65 PHE CA C -6.885 6.799 4.345 1.00 . A A . 502 PHE CA 1 1
9 14100 1 1 65 PHE CB C -6.156 8.044 4.879 1.00 . A A . 502 PHE CB 1 1
9 14101 1 1 65 PHE CD1 C -4.743 7.348 6.832 1.00 . A A . 502 PHE CD1 1 1
9 14102 1 1 65 PHE CD2 C -6.662 8.701 7.254 1.00 . A A . 502 PHE CD2 1 1
9 14103 1 1 65 PHE CE1 C -4.449 7.344 8.181 1.00 . A A . 502 PHE CE1 1 1
9 14104 1 1 65 PHE CE2 C -6.376 8.698 8.602 1.00 . A A . 502 PHE CE2 1 1
9 14105 1 1 65 PHE CG C -5.852 8.026 6.352 1.00 . A A . 502 PHE CG 1 1
9 14106 1 1 65 PHE CZ C -5.269 8.020 9.066 1.00 . A A . 502 PHE CZ 1 1
9 14107 1 1 65 PHE H H -6.815 7.746 2.475 1.00 . A A . 502 PHE H 1 1
9 14108 1 1 65 PHE HA H -6.279 5.928 4.539 1.00 . A A . 502 PHE HA 1 1
9 14109 1 1 65 PHE HB2 H -5.216 8.149 4.357 1.00 . A A . 502 PHE HB2 1 1
9 14110 1 1 65 PHE HB3 H -6.766 8.912 4.673 1.00 . A A . 502 PHE HB3 1 1
9 14111 1 1 65 PHE HD1 H -4.102 6.821 6.142 1.00 . A A . 502 PHE HD1 1 1
9 14112 1 1 65 PHE HD2 H -7.530 9.232 6.888 1.00 . A A . 502 PHE HD2 1 1
9 14113 1 1 65 PHE HE1 H -3.583 6.812 8.546 1.00 . A A . 502 PHE HE1 1 1
9 14114 1 1 65 PHE HE2 H -7.018 9.226 9.292 1.00 . A A . 502 PHE HE2 1 1
9 14115 1 1 65 PHE HZ H -5.038 8.019 10.120 1.00 . A A . 502 PHE HZ 1 1
9 14116 1 1 65 PHE N N -7.058 6.901 2.917 1.00 . A A . 502 PHE N 1 1
9 14117 1 1 65 PHE O O -8.342 5.750 5.930 1.00 . A A . 502 PHE O 1 1
9 14118 1 1 66 MET C C -11.199 5.885 4.867 1.00 . A A . 503 MET C 1 1
9 14119 1 1 66 MET CA C -10.537 7.188 5.240 1.00 . A A . 503 MET CA 1 1
9 14120 1 1 66 MET CB C -11.448 8.372 4.943 1.00 . A A . 503 MET CB 1 1
9 14121 1 1 66 MET CE C -13.496 10.630 5.972 1.00 . A A . 503 MET CE 1 1
9 14122 1 1 66 MET CG C -10.932 9.682 5.492 1.00 . A A . 503 MET CG 1 1
9 14123 1 1 66 MET H H -9.136 7.914 3.826 1.00 . A A . 503 MET H 1 1
9 14124 1 1 66 MET HA H -10.325 7.164 6.299 1.00 . A A . 503 MET HA 1 1
9 14125 1 1 66 MET HB2 H -11.556 8.469 3.872 1.00 . A A . 503 MET HB2 1 1
9 14126 1 1 66 MET HB3 H -12.416 8.177 5.380 1.00 . A A . 503 MET HB3 1 1
9 14127 1 1 66 MET HE1 H -14.226 11.416 5.852 1.00 . A A . 503 MET HE1 1 1
9 14128 1 1 66 MET HE2 H -13.284 10.498 7.022 1.00 . A A . 503 MET HE2 1 1
9 14129 1 1 66 MET HE3 H -13.888 9.712 5.562 1.00 . A A . 503 MET HE3 1 1
9 14130 1 1 66 MET HG2 H -10.834 9.600 6.564 1.00 . A A . 503 MET HG2 1 1
9 14131 1 1 66 MET HG3 H -9.962 9.849 5.053 1.00 . A A . 503 MET HG3 1 1
9 14132 1 1 66 MET N N -9.245 7.312 4.598 1.00 . A A . 503 MET N 1 1
9 14133 1 1 66 MET O O -11.873 5.260 5.692 1.00 . A A . 503 MET O 1 1
9 14134 1 1 66 MET SD S -11.994 11.087 5.106 1.00 . A A . 503 MET SD 1 1
9 14135 1 1 67 ALA C C -10.889 3.041 3.899 1.00 . A A . 504 ALA C 1 1
9 14136 1 1 67 ALA CA C -11.543 4.203 3.182 1.00 . A A . 504 ALA CA 1 1
9 14137 1 1 67 ALA CB C -11.409 4.056 1.676 1.00 . A A . 504 ALA CB 1 1
9 14138 1 1 67 ALA H H -10.425 5.972 3.015 1.00 . A A . 504 ALA H 1 1
9 14139 1 1 67 ALA HA H -12.590 4.216 3.440 1.00 . A A . 504 ALA HA 1 1
9 14140 1 1 67 ALA HB1 H -11.872 3.132 1.362 1.00 . A A . 504 ALA HB1 1 1
9 14141 1 1 67 ALA HB2 H -10.363 4.046 1.409 1.00 . A A . 504 ALA HB2 1 1
9 14142 1 1 67 ALA HB3 H -11.896 4.888 1.189 1.00 . A A . 504 ALA HB3 1 1
9 14143 1 1 67 ALA N N -10.978 5.447 3.638 1.00 . A A . 504 ALA N 1 1
9 14144 1 1 67 ALA O O -11.569 2.104 4.320 1.00 . A A . 504 ALA O 1 1
9 14145 1 1 68 ALA C C -9.194 2.005 6.207 1.00 . A A . 505 ALA C 1 1
9 14146 1 1 68 ALA CA C -8.828 2.092 4.751 1.00 . A A . 505 ALA CA 1 1
9 14147 1 1 68 ALA CB C -7.330 2.290 4.576 1.00 . A A . 505 ALA CB 1 1
9 14148 1 1 68 ALA H H -9.088 3.918 3.754 1.00 . A A . 505 ALA H 1 1
9 14149 1 1 68 ALA HA H -9.105 1.150 4.304 1.00 . A A . 505 ALA HA 1 1
9 14150 1 1 68 ALA HB1 H -7.100 2.366 3.523 1.00 . A A . 505 ALA HB1 1 1
9 14151 1 1 68 ALA HB2 H -6.799 1.448 4.995 1.00 . A A . 505 ALA HB2 1 1
9 14152 1 1 68 ALA HB3 H -7.027 3.196 5.078 1.00 . A A . 505 ALA HB3 1 1
9 14153 1 1 68 ALA N N -9.580 3.132 4.084 1.00 . A A . 505 ALA N 1 1
9 14154 1 1 68 ALA O O -9.309 0.921 6.751 1.00 . A A . 505 ALA O 1 1
9 14155 1 1 69 GLN C C -11.158 2.591 8.424 1.00 . A A . 506 GLN C 1 1
9 14156 1 1 69 GLN CA C -9.772 3.170 8.216 1.00 . A A . 506 GLN CA 1 1
9 14157 1 1 69 GLN CB C -9.660 4.585 8.787 1.00 . A A . 506 GLN CB 1 1
9 14158 1 1 69 GLN CD C -9.794 6.063 10.817 1.00 . A A . 506 GLN CD 1 1
9 14159 1 1 69 GLN CG C -10.060 4.697 10.248 1.00 . A A . 506 GLN CG 1 1
9 14160 1 1 69 GLN H H -9.288 3.985 6.339 1.00 . A A . 506 GLN H 1 1
9 14161 1 1 69 GLN HA H -9.090 2.519 8.738 1.00 . A A . 506 GLN HA 1 1
9 14162 1 1 69 GLN HB2 H -8.655 4.959 8.658 1.00 . A A . 506 GLN HB2 1 1
9 14163 1 1 69 GLN HB3 H -10.322 5.218 8.216 1.00 . A A . 506 GLN HB3 1 1
9 14164 1 1 69 GLN HE21 H -11.576 6.704 10.245 1.00 . A A . 506 GLN HE21 1 1
9 14165 1 1 69 GLN HE22 H -10.558 7.846 11.055 1.00 . A A . 506 GLN HE22 1 1
9 14166 1 1 69 GLN HG2 H -11.115 4.484 10.338 1.00 . A A . 506 GLN HG2 1 1
9 14167 1 1 69 GLN HG3 H -9.498 3.970 10.815 1.00 . A A . 506 GLN HG3 1 1
9 14168 1 1 69 GLN N N -9.406 3.140 6.825 1.00 . A A . 506 GLN N 1 1
9 14169 1 1 69 GLN NE2 N -10.736 6.950 10.695 1.00 . A A . 506 GLN NE2 1 1
9 14170 1 1 69 GLN O O -11.376 1.793 9.351 1.00 . A A . 506 GLN O 1 1
9 14171 1 1 69 GLN OE1 O -8.723 6.317 11.364 1.00 . A A . 506 GLN OE1 1 1
9 14172 1 1 70 LYS C C -13.485 0.963 7.382 1.00 . A A . 507 LYS C 1 1
9 14173 1 1 70 LYS CA C -13.419 2.455 7.677 1.00 . A A . 507 LYS CA 1 1
9 14174 1 1 70 LYS CB C -14.375 3.231 6.764 1.00 . A A . 507 LYS CB 1 1
9 14175 1 1 70 LYS CD C -16.753 3.519 5.922 1.00 . A A . 507 LYS CD 1 1
9 14176 1 1 70 LYS CE C -16.875 4.974 6.334 1.00 . A A . 507 LYS CE 1 1
9 14177 1 1 70 LYS CG C -15.819 2.740 6.835 1.00 . A A . 507 LYS CG 1 1
9 14178 1 1 70 LYS H H -11.842 3.548 6.817 1.00 . A A . 507 LYS H 1 1
9 14179 1 1 70 LYS HA H -13.719 2.611 8.701 1.00 . A A . 507 LYS HA 1 1
9 14180 1 1 70 LYS HB2 H -14.352 4.271 7.055 1.00 . A A . 507 LYS HB2 1 1
9 14181 1 1 70 LYS HB3 H -14.032 3.143 5.743 1.00 . A A . 507 LYS HB3 1 1
9 14182 1 1 70 LYS HD2 H -16.362 3.479 4.915 1.00 . A A . 507 LYS HD2 1 1
9 14183 1 1 70 LYS HD3 H -17.728 3.057 5.950 1.00 . A A . 507 LYS HD3 1 1
9 14184 1 1 70 LYS HE2 H -17.177 5.007 7.369 1.00 . A A . 507 LYS HE2 1 1
9 14185 1 1 70 LYS HE3 H -15.917 5.458 6.223 1.00 . A A . 507 LYS HE3 1 1
9 14186 1 1 70 LYS HG2 H -15.844 1.699 6.549 1.00 . A A . 507 LYS HG2 1 1
9 14187 1 1 70 LYS HG3 H -16.162 2.832 7.855 1.00 . A A . 507 LYS HG3 1 1
9 14188 1 1 70 LYS HZ1 H -18.820 5.278 5.651 1.00 . A A . 507 LYS HZ1 1 1
9 14189 1 1 70 LYS HZ2 H -17.656 5.681 4.514 1.00 . A A . 507 LYS HZ2 1 1
9 14190 1 1 70 LYS HZ3 H -17.950 6.687 5.827 1.00 . A A . 507 LYS HZ3 1 1
9 14191 1 1 70 LYS N N -12.074 2.940 7.555 1.00 . A A . 507 LYS N 1 1
9 14192 1 1 70 LYS NZ N -17.875 5.695 5.529 1.00 . A A . 507 LYS NZ 1 1
9 14193 1 1 70 LYS O O -14.124 0.205 8.105 1.00 . A A . 507 LYS O 1 1
9 14194 1 1 71 CYS C C -11.758 -1.722 6.526 1.00 . A A . 508 CYS C 1 1
9 14195 1 1 71 CYS CA C -12.864 -0.818 5.936 1.00 . A A . 508 CYS CA 1 1
9 14196 1 1 71 CYS CB C -12.877 -0.853 4.416 1.00 . A A . 508 CYS CB 1 1
9 14197 1 1 71 CYS H H -12.181 1.149 5.894 1.00 . A A . 508 CYS H 1 1
9 14198 1 1 71 CYS HA H -13.825 -1.161 6.280 1.00 . A A . 508 CYS HA 1 1
9 14199 1 1 71 CYS HB2 H -11.916 -0.522 4.052 1.00 . A A . 508 CYS HB2 1 1
9 14200 1 1 71 CYS HB3 H -13.056 -1.867 4.087 1.00 . A A . 508 CYS HB3 1 1
9 14201 1 1 71 CYS HG H -13.557 1.389 3.554 1.00 . A A . 508 CYS HG 1 1
9 14202 1 1 71 CYS N N -12.778 0.540 6.377 1.00 . A A . 508 CYS N 1 1
9 14203 1 1 71 CYS O O -11.562 -2.855 6.073 1.00 . A A . 508 CYS O 1 1
9 14204 1 1 71 CYS SG S -14.144 0.206 3.671 1.00 . A A . 508 CYS SG 1 1
9 14205 1 1 72 HIS C C -10.723 -3.244 8.929 1.00 . A A . 509 HIS C 1 1
9 14206 1 1 72 HIS CA C -10.037 -2.087 8.164 1.00 . A A . 509 HIS CA 1 1
9 14207 1 1 72 HIS CB C -9.121 -1.279 9.104 1.00 . A A . 509 HIS CB 1 1
9 14208 1 1 72 HIS CD2 C -7.769 -2.836 10.697 1.00 . A A . 509 HIS CD2 1 1
9 14209 1 1 72 HIS CE1 C -5.885 -2.849 9.626 1.00 . A A . 509 HIS CE1 1 1
9 14210 1 1 72 HIS CG C -7.925 -2.052 9.599 1.00 . A A . 509 HIS CG 1 1
9 14211 1 1 72 HIS H H -11.086 -0.291 7.770 1.00 . A A . 509 HIS H 1 1
9 14212 1 1 72 HIS HA H -9.438 -2.525 7.379 1.00 . A A . 509 HIS HA 1 1
9 14213 1 1 72 HIS HB2 H -8.759 -0.407 8.579 1.00 . A A . 509 HIS HB2 1 1
9 14214 1 1 72 HIS HB3 H -9.694 -0.961 9.962 1.00 . A A . 509 HIS HB3 1 1
9 14215 1 1 72 HIS HD1 H -6.507 -1.600 8.112 1.00 . A A . 509 HIS HD1 1 1
9 14216 1 1 72 HIS HD2 H -8.520 -3.040 11.446 1.00 . A A . 509 HIS HD2 1 1
9 14217 1 1 72 HIS HE1 H -4.863 -3.047 9.337 1.00 . A A . 509 HIS HE1 1 1
9 14218 1 1 72 HIS N N -11.023 -1.240 7.514 1.00 . A A . 509 HIS N 1 1
9 14219 1 1 72 HIS ND1 N -6.718 -2.080 8.945 1.00 . A A . 509 HIS ND1 1 1
9 14220 1 1 72 HIS NE2 N -6.468 -3.342 10.710 1.00 . A A . 509 HIS NE2 1 1
9 14221 1 1 72 HIS O O -11.251 -3.043 10.027 1.00 . A A . 509 HIS O 1 1
9 14222 1 1 73 LYS C C -12.816 -5.646 8.884 1.00 . A A . 510 LYS C 1 1
9 14223 1 1 73 LYS CA C -11.282 -5.688 8.829 1.00 . A A . 510 LYS CA 1 1
9 14224 1 1 73 LYS CB C -10.643 -5.963 10.206 1.00 . A A . 510 LYS CB 1 1
9 14225 1 1 73 LYS CD C -10.210 -7.545 12.132 1.00 . A A . 510 LYS CD 1 1
9 14226 1 1 73 LYS CE C -8.716 -7.209 12.226 1.00 . A A . 510 LYS CE 1 1
9 14227 1 1 73 LYS CG C -10.768 -7.405 10.715 1.00 . A A . 510 LYS CG 1 1
9 14228 1 1 73 LYS H H -10.524 -4.409 7.326 1.00 . A A . 510 LYS H 1 1
9 14229 1 1 73 LYS HA H -11.006 -6.468 8.135 1.00 . A A . 510 LYS HA 1 1
9 14230 1 1 73 LYS HB2 H -9.596 -5.721 10.111 1.00 . A A . 510 LYS HB2 1 1
9 14231 1 1 73 LYS HB3 H -11.087 -5.296 10.930 1.00 . A A . 510 LYS HB3 1 1
9 14232 1 1 73 LYS HD2 H -10.752 -6.875 12.783 1.00 . A A . 510 LYS HD2 1 1
9 14233 1 1 73 LYS HD3 H -10.363 -8.562 12.463 1.00 . A A . 510 LYS HD3 1 1
9 14234 1 1 73 LYS HE2 H -8.540 -6.230 11.803 1.00 . A A . 510 LYS HE2 1 1
9 14235 1 1 73 LYS HE3 H -8.456 -7.185 13.274 1.00 . A A . 510 LYS HE3 1 1
9 14236 1 1 73 LYS HG2 H -11.810 -7.686 10.721 1.00 . A A . 510 LYS HG2 1 1
9 14237 1 1 73 LYS HG3 H -10.221 -8.061 10.054 1.00 . A A . 510 LYS HG3 1 1
9 14238 1 1 73 LYS HZ1 H -6.849 -7.883 11.642 1.00 . A A . 510 LYS HZ1 1 1
9 14239 1 1 73 LYS HZ2 H -8.019 -8.333 10.517 1.00 . A A . 510 LYS HZ2 1 1
9 14240 1 1 73 LYS HZ3 H -7.926 -9.123 11.989 1.00 . A A . 510 LYS HZ3 1 1
9 14241 1 1 73 LYS N N -10.774 -4.418 8.271 1.00 . A A . 510 LYS N 1 1
9 14242 1 1 73 LYS NZ N -7.836 -8.193 11.537 1.00 . A A . 510 LYS NZ 1 1
9 14243 1 1 73 LYS O O -13.462 -6.264 9.735 1.00 . A A . 510 LYS O 1 1
9 14244 1 1 74 LYS C C -15.431 -6.025 7.144 1.00 . A A . 511 LYS C 1 1
9 14245 1 1 74 LYS CA C -14.802 -4.779 7.785 1.00 . A A . 511 LYS CA 1 1
9 14246 1 1 74 LYS CB C -15.069 -3.527 6.919 1.00 . A A . 511 LYS CB 1 1
9 14247 1 1 74 LYS CD C -17.271 -2.720 7.965 1.00 . A A . 511 LYS CD 1 1
9 14248 1 1 74 LYS CE C -16.683 -1.437 8.544 1.00 . A A . 511 LYS CE 1 1
9 14249 1 1 74 LYS CG C -16.547 -3.160 6.687 1.00 . A A . 511 LYS CG 1 1
9 14250 1 1 74 LYS H H -12.783 -4.596 7.228 1.00 . A A . 511 LYS H 1 1
9 14251 1 1 74 LYS HA H -15.194 -4.614 8.774 1.00 . A A . 511 LYS HA 1 1
9 14252 1 1 74 LYS HB2 H -14.600 -2.687 7.406 1.00 . A A . 511 LYS HB2 1 1
9 14253 1 1 74 LYS HB3 H -14.600 -3.675 5.958 1.00 . A A . 511 LYS HB3 1 1
9 14254 1 1 74 LYS HD2 H -18.313 -2.550 7.736 1.00 . A A . 511 LYS HD2 1 1
9 14255 1 1 74 LYS HD3 H -17.192 -3.508 8.699 1.00 . A A . 511 LYS HD3 1 1
9 14256 1 1 74 LYS HE2 H -15.669 -1.628 8.863 1.00 . A A . 511 LYS HE2 1 1
9 14257 1 1 74 LYS HE3 H -16.680 -0.679 7.774 1.00 . A A . 511 LYS HE3 1 1
9 14258 1 1 74 LYS HG2 H -16.594 -2.351 5.974 1.00 . A A . 511 LYS HG2 1 1
9 14259 1 1 74 LYS HG3 H -17.050 -4.023 6.277 1.00 . A A . 511 LYS HG3 1 1
9 14260 1 1 74 LYS HZ1 H -17.484 -1.641 10.470 1.00 . A A . 511 LYS HZ1 1 1
9 14261 1 1 74 LYS HZ2 H -18.419 -0.707 9.429 1.00 . A A . 511 LYS HZ2 1 1
9 14262 1 1 74 LYS HZ3 H -17.018 -0.072 10.090 1.00 . A A . 511 LYS HZ3 1 1
9 14263 1 1 74 LYS N N -13.375 -4.963 7.916 1.00 . A A . 511 LYS N 1 1
9 14264 1 1 74 LYS NZ N -17.443 -0.939 9.705 1.00 . A A . 511 LYS NZ 1 1
9 14265 1 1 74 LYS O O -14.778 -6.740 6.390 1.00 . A A . 511 LYS O 1 1
9 14266 1 1 75 ASN C C -17.910 -7.073 5.515 1.00 . A A . 512 ASN C 1 1
9 14267 1 1 75 ASN CA C -17.387 -7.433 6.887 1.00 . A A . 512 ASN CA 1 1
9 14268 1 1 75 ASN CB C -18.582 -7.886 7.752 1.00 . A A . 512 ASN CB 1 1
9 14269 1 1 75 ASN CG C -18.228 -8.677 9.003 1.00 . A A . 512 ASN CG 1 1
9 14270 1 1 75 ASN H H -17.127 -5.717 8.122 1.00 . A A . 512 ASN H 1 1
9 14271 1 1 75 ASN HA H -16.693 -8.256 6.793 1.00 . A A . 512 ASN HA 1 1
9 14272 1 1 75 ASN HB2 H -19.131 -7.011 8.068 1.00 . A A . 512 ASN HB2 1 1
9 14273 1 1 75 ASN HB3 H -19.230 -8.494 7.137 1.00 . A A . 512 ASN HB3 1 1
9 14274 1 1 75 ASN HD21 H -16.503 -7.737 9.211 1.00 . A A . 512 ASN HD21 1 1
9 14275 1 1 75 ASN HD22 H -16.850 -8.932 10.400 1.00 . A A . 512 ASN HD22 1 1
9 14276 1 1 75 ASN N N -16.670 -6.300 7.477 1.00 . A A . 512 ASN N 1 1
9 14277 1 1 75 ASN ND2 N -17.088 -8.425 9.592 1.00 . A A . 512 ASN ND2 1 1
9 14278 1 1 75 ASN O O -18.315 -5.937 5.276 1.00 . A A . 512 ASN O 1 1
9 14279 1 1 75 ASN OD1 O -19.010 -9.523 9.442 1.00 . A A . 512 ASN OD1 1 1
9 14280 1 1 76 MET C C -19.116 -9.188 2.953 1.00 . A A . 513 MET C 1 1
9 14281 1 1 76 MET CA C -18.434 -7.890 3.309 1.00 . A A . 513 MET CA 1 1
9 14282 1 1 76 MET CB C -17.358 -7.558 2.274 1.00 . A A . 513 MET CB 1 1
9 14283 1 1 76 MET CE C -17.571 -6.791 -1.837 1.00 . A A . 513 MET CE 1 1
9 14284 1 1 76 MET CG C -17.898 -7.346 0.862 1.00 . A A . 513 MET CG 1 1
9 14285 1 1 76 MET H H -17.462 -8.884 4.863 1.00 . A A . 513 MET H 1 1
9 14286 1 1 76 MET HA H -19.176 -7.107 3.334 1.00 . A A . 513 MET HA 1 1
9 14287 1 1 76 MET HB2 H -16.846 -6.658 2.581 1.00 . A A . 513 MET HB2 1 1
9 14288 1 1 76 MET HB3 H -16.649 -8.371 2.245 1.00 . A A . 513 MET HB3 1 1
9 14289 1 1 76 MET HE1 H -18.261 -5.971 -1.702 1.00 . A A . 513 MET HE1 1 1
9 14290 1 1 76 MET HE2 H -18.124 -7.696 -2.040 1.00 . A A . 513 MET HE2 1 1
9 14291 1 1 76 MET HE3 H -16.915 -6.577 -2.667 1.00 . A A . 513 MET HE3 1 1
9 14292 1 1 76 MET HG2 H -18.427 -8.238 0.559 1.00 . A A . 513 MET HG2 1 1
9 14293 1 1 76 MET HG3 H -18.585 -6.513 0.876 1.00 . A A . 513 MET HG3 1 1
9 14294 1 1 76 MET N N -17.884 -8.027 4.629 1.00 . A A . 513 MET N 1 1
9 14295 1 1 76 MET O O -18.449 -10.195 2.660 1.00 . A A . 513 MET O 1 1
9 14296 1 1 76 MET SD S -16.599 -7.009 -0.348 1.00 . A A . 513 MET SD 1 1
9 14297 1 1 77 LYS C C -21.118 -11.402 3.799 1.00 . A A . 514 LYS C 1 1
9 14298 1 1 77 LYS CA C -21.304 -10.316 2.752 1.00 . A A . 514 LYS CA 1 1
9 14299 1 1 77 LYS CB C -21.106 -10.888 1.321 1.00 . A A . 514 LYS CB 1 1
9 14300 1 1 77 LYS CD C -22.569 -9.172 0.201 1.00 . A A . 514 LYS CD 1 1
9 14301 1 1 77 LYS CE C -22.592 -8.088 -0.850 1.00 . A A . 514 LYS CE 1 1
9 14302 1 1 77 LYS CG C -21.221 -9.862 0.211 1.00 . A A . 514 LYS CG 1 1
9 14303 1 1 77 LYS H H -20.859 -8.322 3.277 1.00 . A A . 514 LYS H 1 1
9 14304 1 1 77 LYS HA H -22.320 -9.968 2.848 1.00 . A A . 514 LYS HA 1 1
9 14305 1 1 77 LYS HB2 H -20.118 -11.320 1.254 1.00 . A A . 514 LYS HB2 1 1
9 14306 1 1 77 LYS HB3 H -21.837 -11.663 1.150 1.00 . A A . 514 LYS HB3 1 1
9 14307 1 1 77 LYS HD2 H -23.338 -9.897 -0.021 1.00 . A A . 514 LYS HD2 1 1
9 14308 1 1 77 LYS HD3 H -22.755 -8.727 1.168 1.00 . A A . 514 LYS HD3 1 1
9 14309 1 1 77 LYS HE2 H -23.549 -7.590 -0.826 1.00 . A A . 514 LYS HE2 1 1
9 14310 1 1 77 LYS HE3 H -21.815 -7.373 -0.623 1.00 . A A . 514 LYS HE3 1 1
9 14311 1 1 77 LYS HG2 H -20.455 -9.114 0.351 1.00 . A A . 514 LYS HG2 1 1
9 14312 1 1 77 LYS HG3 H -21.072 -10.359 -0.736 1.00 . A A . 514 LYS HG3 1 1
9 14313 1 1 77 LYS HZ1 H -22.302 -7.858 -2.905 1.00 . A A . 514 LYS HZ1 1 1
9 14314 1 1 77 LYS HZ2 H -23.122 -9.273 -2.506 1.00 . A A . 514 LYS HZ2 1 1
9 14315 1 1 77 LYS HZ3 H -21.463 -9.141 -2.269 1.00 . A A . 514 LYS HZ3 1 1
9 14316 1 1 77 LYS N N -20.432 -9.170 3.023 1.00 . A A . 514 LYS N 1 1
9 14317 1 1 77 LYS NZ N -22.364 -8.629 -2.200 1.00 . A A . 514 LYS NZ 1 1
9 14318 1 1 77 LYS O O -21.824 -11.447 4.799 1.00 . A A . 514 LYS O 1 1
9 14319 1 1 78 ASP C C -18.345 -13.384 4.711 1.00 . A A . 515 ASP C 1 1
9 14320 1 1 78 ASP CA C -19.837 -13.346 4.455 1.00 . A A . 515 ASP CA 1 1
9 14321 1 1 78 ASP CB C -20.234 -14.691 3.804 1.00 . A A . 515 ASP CB 1 1
9 14322 1 1 78 ASP CG C -21.645 -14.742 3.268 1.00 . A A . 515 ASP CG 1 1
9 14323 1 1 78 ASP H H -19.589 -12.076 2.792 1.00 . A A . 515 ASP H 1 1
9 14324 1 1 78 ASP HA H -20.396 -13.201 5.358 1.00 . A A . 515 ASP HA 1 1
9 14325 1 1 78 ASP HB2 H -19.558 -14.899 2.989 1.00 . A A . 515 ASP HB2 1 1
9 14326 1 1 78 ASP HB3 H -20.122 -15.471 4.541 1.00 . A A . 515 ASP HB3 1 1
9 14327 1 1 78 ASP N N -20.135 -12.231 3.583 1.00 . A A . 515 ASP N 1 1
9 14328 1 1 78 ASP O O -17.840 -14.227 5.447 1.00 . A A . 515 ASP O 1 1
9 14329 1 1 78 ASP OD1 O -21.858 -14.383 2.080 1.00 . A A . 515 ASP OD1 1 1
9 14330 1 1 78 ASP OD2 O -22.564 -15.168 4.001 1.00 . A A . 515 ASP OD2 1 1
9 14331 1 1 79 ARG C C -15.743 -11.271 4.937 1.00 . A A . 516 ARG C 1 1
9 14332 1 1 79 ARG CA C -16.211 -12.471 4.138 1.00 . A A . 516 ARG CA 1 1
9 14333 1 1 79 ARG CB C -15.749 -12.373 2.688 1.00 . A A . 516 ARG CB 1 1
9 14334 1 1 79 ARG CD C -14.064 -14.234 2.647 1.00 . A A . 516 ARG CD 1 1
9 14335 1 1 79 ARG CG C -14.320 -12.765 2.389 1.00 . A A . 516 ARG CG 1 1
9 14336 1 1 79 ARG CZ C -11.847 -15.386 2.662 1.00 . A A . 516 ARG CZ 1 1
9 14337 1 1 79 ARG H H -18.092 -11.705 3.691 1.00 . A A . 516 ARG H 1 1
9 14338 1 1 79 ARG HA H -15.846 -13.389 4.573 1.00 . A A . 516 ARG HA 1 1
9 14339 1 1 79 ARG HB2 H -16.377 -13.035 2.119 1.00 . A A . 516 ARG HB2 1 1
9 14340 1 1 79 ARG HB3 H -15.911 -11.361 2.345 1.00 . A A . 516 ARG HB3 1 1
9 14341 1 1 79 ARG HD2 H -14.040 -14.405 3.712 1.00 . A A . 516 ARG HD2 1 1
9 14342 1 1 79 ARG HD3 H -14.864 -14.814 2.211 1.00 . A A . 516 ARG HD3 1 1
9 14343 1 1 79 ARG HE H -12.690 -14.418 1.107 1.00 . A A . 516 ARG HE 1 1
9 14344 1 1 79 ARG HG2 H -14.112 -12.557 1.349 1.00 . A A . 516 ARG HG2 1 1
9 14345 1 1 79 ARG HG3 H -13.659 -12.177 3.009 1.00 . A A . 516 ARG HG3 1 1
9 14346 1 1 79 ARG HH11 H -12.720 -15.366 4.513 1.00 . A A . 516 ARG HH11 1 1
9 14347 1 1 79 ARG HH12 H -11.246 -16.213 4.440 1.00 . A A . 516 ARG HH12 1 1
9 14348 1 1 79 ARG HH21 H -10.708 -15.603 0.985 1.00 . A A . 516 ARG HH21 1 1
9 14349 1 1 79 ARG HH22 H -10.046 -16.323 2.381 1.00 . A A . 516 ARG HH22 1 1
9 14350 1 1 79 ARG N N -17.646 -12.466 4.124 1.00 . A A . 516 ARG N 1 1
9 14351 1 1 79 ARG NE N -12.793 -14.666 2.054 1.00 . A A . 516 ARG NE 1 1
9 14352 1 1 79 ARG NH1 N -11.943 -15.677 3.957 1.00 . A A . 516 ARG NH1 1 1
9 14353 1 1 79 ARG NH2 N -10.800 -15.807 1.962 1.00 . A A . 516 ARG NH2 1 1
9 14354 1 1 79 ARG O O -16.519 -10.346 5.165 1.00 . A A . 516 ARG O 1 1
9 14355 1 1 80 TYR C C -12.868 -9.569 5.328 1.00 . A A . 517 TYR C 1 1
9 14356 1 1 80 TYR CA C -13.979 -10.196 6.140 1.00 . A A . 517 TYR CA 1 1
9 14357 1 1 80 TYR CB C -13.424 -10.669 7.473 1.00 . A A . 517 TYR CB 1 1
9 14358 1 1 80 TYR CD1 C -15.689 -11.121 8.496 1.00 . A A . 517 TYR CD1 1 1
9 14359 1 1 80 TYR CD2 C -13.991 -12.750 8.808 1.00 . A A . 517 TYR CD2 1 1
9 14360 1 1 80 TYR CE1 C -16.572 -11.900 9.205 1.00 . A A . 517 TYR CE1 1 1
9 14361 1 1 80 TYR CE2 C -14.874 -13.540 9.516 1.00 . A A . 517 TYR CE2 1 1
9 14362 1 1 80 TYR CG C -14.385 -11.525 8.285 1.00 . A A . 517 TYR CG 1 1
9 14363 1 1 80 TYR CZ C -16.164 -13.104 9.711 1.00 . A A . 517 TYR CZ 1 1
9 14364 1 1 80 TYR H H -13.950 -12.074 5.245 1.00 . A A . 517 TYR H 1 1
9 14365 1 1 80 TYR HA H -14.764 -9.473 6.312 1.00 . A A . 517 TYR HA 1 1
9 14366 1 1 80 TYR HB2 H -12.522 -11.220 7.263 1.00 . A A . 517 TYR HB2 1 1
9 14367 1 1 80 TYR HB3 H -13.167 -9.795 8.045 1.00 . A A . 517 TYR HB3 1 1
9 14368 1 1 80 TYR HD1 H -16.015 -10.171 8.098 1.00 . A A . 517 TYR HD1 1 1
9 14369 1 1 80 TYR HD2 H -12.976 -13.085 8.655 1.00 . A A . 517 TYR HD2 1 1
9 14370 1 1 80 TYR HE1 H -17.586 -11.559 9.359 1.00 . A A . 517 TYR HE1 1 1
9 14371 1 1 80 TYR HE2 H -14.551 -14.490 9.916 1.00 . A A . 517 TYR HE2 1 1
9 14372 1 1 80 TYR HH H -17.817 -14.004 9.815 1.00 . A A . 517 TYR HH 1 1
9 14373 1 1 80 TYR N N -14.526 -11.298 5.397 1.00 . A A . 517 TYR N 1 1
9 14374 1 1 80 TYR O O -11.860 -10.225 5.021 1.00 . A A . 517 TYR O 1 1
9 14375 1 1 80 TYR OH O -17.057 -13.885 10.400 1.00 . A A . 517 TYR OH 1 1
9 14376 1 1 81 VAL C C -11.258 -6.720 5.031 1.00 . A A . 518 VAL C 1 1
9 14377 1 1 81 VAL CA C -12.130 -7.619 4.170 1.00 . A A . 518 VAL CA 1 1
9 14378 1 1 81 VAL CB C -12.884 -6.759 3.136 1.00 . A A . 518 VAL CB 1 1
9 14379 1 1 81 VAL CG1 C -11.919 -6.049 2.201 1.00 . A A . 518 VAL CG1 1 1
9 14380 1 1 81 VAL CG2 C -13.857 -7.601 2.338 1.00 . A A . 518 VAL CG2 1 1
9 14381 1 1 81 VAL H H -13.811 -7.841 5.359 1.00 . A A . 518 VAL H 1 1
9 14382 1 1 81 VAL HA H -11.509 -8.330 3.642 1.00 . A A . 518 VAL HA 1 1
9 14383 1 1 81 VAL HB H -13.452 -6.041 3.711 1.00 . A A . 518 VAL HB 1 1
9 14384 1 1 81 VAL HG11 H -12.470 -5.434 1.505 1.00 . A A . 518 VAL HG11 1 1
9 14385 1 1 81 VAL HG12 H -11.347 -6.786 1.655 1.00 . A A . 518 VAL HG12 1 1
9 14386 1 1 81 VAL HG13 H -11.244 -5.433 2.777 1.00 . A A . 518 VAL HG13 1 1
9 14387 1 1 81 VAL HG21 H -13.319 -8.379 1.817 1.00 . A A . 518 VAL HG21 1 1
9 14388 1 1 81 VAL HG22 H -14.374 -6.979 1.622 1.00 . A A . 518 VAL HG22 1 1
9 14389 1 1 81 VAL HG23 H -14.574 -8.050 3.010 1.00 . A A . 518 VAL HG23 1 1
9 14390 1 1 81 VAL N N -13.042 -8.335 4.999 1.00 . A A . 518 VAL N 1 1
9 14391 1 1 81 VAL O O -11.731 -5.777 5.659 1.00 . A A . 518 VAL O 1 1
9 14392 1 1 82 GLU C C -8.418 -5.302 4.851 1.00 . A A . 519 GLU C 1 1
9 14393 1 1 82 GLU CA C -9.059 -6.272 5.812 1.00 . A A . 519 GLU CA 1 1
9 14394 1 1 82 GLU CB C -8.035 -7.202 6.425 1.00 . A A . 519 GLU CB 1 1
9 14395 1 1 82 GLU CD C -7.675 -9.217 7.856 1.00 . A A . 519 GLU CD 1 1
9 14396 1 1 82 GLU CG C -8.670 -8.264 7.299 1.00 . A A . 519 GLU CG 1 1
9 14397 1 1 82 GLU H H -9.714 -7.828 4.586 1.00 . A A . 519 GLU H 1 1
9 14398 1 1 82 GLU HA H -9.569 -5.729 6.591 1.00 . A A . 519 GLU HA 1 1
9 14399 1 1 82 GLU HB2 H -7.482 -7.689 5.635 1.00 . A A . 519 GLU HB2 1 1
9 14400 1 1 82 GLU HB3 H -7.352 -6.625 7.031 1.00 . A A . 519 GLU HB3 1 1
9 14401 1 1 82 GLU HG2 H -9.170 -7.779 8.124 1.00 . A A . 519 GLU HG2 1 1
9 14402 1 1 82 GLU HG3 H -9.393 -8.812 6.712 1.00 . A A . 519 GLU HG3 1 1
9 14403 1 1 82 GLU N N -10.016 -7.035 5.084 1.00 . A A . 519 GLU N 1 1
9 14404 1 1 82 GLU O O -7.749 -5.706 3.907 1.00 . A A . 519 GLU O 1 1
9 14405 1 1 82 GLU OE1 O -7.167 -10.076 7.094 1.00 . A A . 519 GLU OE1 1 1
9 14406 1 1 82 GLU OE2 O -7.392 -9.152 9.065 1.00 . A A . 519 GLU OE2 1 1
9 14407 1 1 83 VAL C C -7.019 -2.247 4.752 1.00 . A A . 520 VAL C 1 1
9 14408 1 1 83 VAL CA C -8.201 -3.028 4.152 1.00 . A A . 520 VAL CA 1 1
9 14409 1 1 83 VAL CB C -9.372 -2.092 3.795 1.00 . A A . 520 VAL CB 1 1
9 14410 1 1 83 VAL CG1 C -8.935 -0.957 2.942 1.00 . A A . 520 VAL CG1 1 1
9 14411 1 1 83 VAL CG2 C -10.456 -2.878 3.089 1.00 . A A . 520 VAL CG2 1 1
9 14412 1 1 83 VAL H H -9.262 -3.756 5.778 1.00 . A A . 520 VAL H 1 1
9 14413 1 1 83 VAL HA H -7.873 -3.512 3.244 1.00 . A A . 520 VAL HA 1 1
9 14414 1 1 83 VAL HB H -9.800 -1.704 4.707 1.00 . A A . 520 VAL HB 1 1
9 14415 1 1 83 VAL HG11 H -8.146 -0.413 3.440 1.00 . A A . 520 VAL HG11 1 1
9 14416 1 1 83 VAL HG12 H -9.771 -0.298 2.755 1.00 . A A . 520 VAL HG12 1 1
9 14417 1 1 83 VAL HG13 H -8.562 -1.340 2.005 1.00 . A A . 520 VAL HG13 1 1
9 14418 1 1 83 VAL HG21 H -10.864 -3.611 3.770 1.00 . A A . 520 VAL HG21 1 1
9 14419 1 1 83 VAL HG22 H -10.033 -3.379 2.230 1.00 . A A . 520 VAL HG22 1 1
9 14420 1 1 83 VAL HG23 H -11.237 -2.208 2.763 1.00 . A A . 520 VAL HG23 1 1
9 14421 1 1 83 VAL N N -8.680 -4.044 5.044 1.00 . A A . 520 VAL N 1 1
9 14422 1 1 83 VAL O O -7.087 -1.755 5.887 1.00 . A A . 520 VAL O 1 1
9 14423 1 1 84 PHE C C -4.342 -0.430 3.344 1.00 . A A . 521 PHE C 1 1
9 14424 1 1 84 PHE CA C -4.709 -1.491 4.390 1.00 . A A . 521 PHE CA 1 1
9 14425 1 1 84 PHE CB C -3.558 -2.511 4.488 1.00 . A A . 521 PHE CB 1 1
9 14426 1 1 84 PHE CD1 C -4.410 -4.833 4.982 1.00 . A A . 521 PHE CD1 1 1
9 14427 1 1 84 PHE CD2 C -3.428 -3.584 6.760 1.00 . A A . 521 PHE CD2 1 1
9 14428 1 1 84 PHE CE1 C -4.631 -5.893 5.841 1.00 . A A . 521 PHE CE1 1 1
9 14429 1 1 84 PHE CE2 C -3.647 -4.643 7.622 1.00 . A A . 521 PHE CE2 1 1
9 14430 1 1 84 PHE CG C -3.805 -3.664 5.433 1.00 . A A . 521 PHE CG 1 1
9 14431 1 1 84 PHE CZ C -4.251 -5.797 7.163 1.00 . A A . 521 PHE CZ 1 1
9 14432 1 1 84 PHE H H -5.961 -2.574 3.088 1.00 . A A . 521 PHE H 1 1
9 14433 1 1 84 PHE HA H -4.864 -1.031 5.354 1.00 . A A . 521 PHE HA 1 1
9 14434 1 1 84 PHE HB2 H -3.381 -2.930 3.508 1.00 . A A . 521 PHE HB2 1 1
9 14435 1 1 84 PHE HB3 H -2.666 -1.994 4.813 1.00 . A A . 521 PHE HB3 1 1
9 14436 1 1 84 PHE HD1 H -4.708 -4.910 3.947 1.00 . A A . 521 PHE HD1 1 1
9 14437 1 1 84 PHE HD2 H -2.959 -2.683 7.125 1.00 . A A . 521 PHE HD2 1 1
9 14438 1 1 84 PHE HE1 H -5.103 -6.794 5.479 1.00 . A A . 521 PHE HE1 1 1
9 14439 1 1 84 PHE HE2 H -3.348 -4.567 8.658 1.00 . A A . 521 PHE HE2 1 1
9 14440 1 1 84 PHE HZ H -4.422 -6.625 7.836 1.00 . A A . 521 PHE HZ 1 1
9 14441 1 1 84 PHE N N -5.941 -2.165 3.985 1.00 . A A . 521 PHE N 1 1
9 14442 1 1 84 PHE O O -4.624 -0.607 2.173 1.00 . A A . 521 PHE O 1 1
9 14443 1 1 85 GLN C C -1.840 1.622 2.519 1.00 . A A . 522 GLN C 1 1
9 14444 1 1 85 GLN CA C -3.327 1.727 2.858 1.00 . A A . 522 GLN CA 1 1
9 14445 1 1 85 GLN CB C -3.663 3.080 3.511 1.00 . A A . 522 GLN CB 1 1
9 14446 1 1 85 GLN CD C -2.033 5.066 3.274 1.00 . A A . 522 GLN CD 1 1
9 14447 1 1 85 GLN CG C -3.275 4.341 2.721 1.00 . A A . 522 GLN CG 1 1
9 14448 1 1 85 GLN H H -3.506 0.743 4.714 1.00 . A A . 522 GLN H 1 1
9 14449 1 1 85 GLN HA H -3.900 1.624 1.948 1.00 . A A . 522 GLN HA 1 1
9 14450 1 1 85 GLN HB2 H -4.727 3.091 3.682 1.00 . A A . 522 GLN HB2 1 1
9 14451 1 1 85 GLN HB3 H -3.159 3.107 4.464 1.00 . A A . 522 GLN HB3 1 1
9 14452 1 1 85 GLN HE21 H -1.234 3.375 3.980 1.00 . A A . 522 GLN HE21 1 1
9 14453 1 1 85 GLN HE22 H -0.333 4.817 4.246 1.00 . A A . 522 GLN HE22 1 1
9 14454 1 1 85 GLN HG2 H -3.068 4.054 1.701 1.00 . A A . 522 GLN HG2 1 1
9 14455 1 1 85 GLN HG3 H -4.110 5.027 2.733 1.00 . A A . 522 GLN HG3 1 1
9 14456 1 1 85 GLN N N -3.722 0.649 3.763 1.00 . A A . 522 GLN N 1 1
9 14457 1 1 85 GLN NE2 N -1.116 4.346 3.887 1.00 . A A . 522 GLN NE2 1 1
9 14458 1 1 85 GLN O O -1.019 1.312 3.390 1.00 . A A . 522 GLN O 1 1
9 14459 1 1 85 GLN OE1 O -1.910 6.279 3.158 1.00 . A A . 522 GLN OE1 1 1
9 14460 1 1 86 CYS C C 0.145 2.899 -0.243 1.00 . A A . 523 CYS C 1 1
9 14461 1 1 86 CYS CA C -0.137 1.849 0.822 1.00 . A A . 523 CYS CA 1 1
9 14462 1 1 86 CYS CB C 0.202 0.436 0.327 1.00 . A A . 523 CYS CB 1 1
9 14463 1 1 86 CYS H H -2.192 2.210 0.654 1.00 . A A . 523 CYS H 1 1
9 14464 1 1 86 CYS HA H 0.511 2.078 1.655 1.00 . A A . 523 CYS HA 1 1
9 14465 1 1 86 CYS HB2 H 1.147 0.472 -0.192 1.00 . A A . 523 CYS HB2 1 1
9 14466 1 1 86 CYS HB3 H 0.300 -0.219 1.179 1.00 . A A . 523 CYS HB3 1 1
9 14467 1 1 86 CYS HG H -1.490 -1.345 -0.176 1.00 . A A . 523 CYS HG 1 1
9 14468 1 1 86 CYS N N -1.501 1.915 1.294 1.00 . A A . 523 CYS N 1 1
9 14469 1 1 86 CYS O O -0.753 3.641 -0.676 1.00 . A A . 523 CYS O 1 1
9 14470 1 1 86 CYS SG S -1.009 -0.282 -0.809 1.00 . A A . 523 CYS SG 1 1
9 14471 1 1 87 SER C C 1.632 3.369 -3.006 1.00 . A A . 524 SER C 1 1
9 14472 1 1 87 SER CA C 1.829 3.926 -1.606 1.00 . A A . 524 SER CA 1 1
9 14473 1 1 87 SER CB C 3.309 4.241 -1.361 1.00 . A A . 524 SER CB 1 1
9 14474 1 1 87 SER H H 2.048 2.382 -0.218 1.00 . A A . 524 SER H 1 1
9 14475 1 1 87 SER HA H 1.259 4.837 -1.523 1.00 . A A . 524 SER HA 1 1
9 14476 1 1 87 SER HB2 H 3.658 4.945 -2.102 1.00 . A A . 524 SER HB2 1 1
9 14477 1 1 87 SER HB3 H 3.442 4.655 -0.374 1.00 . A A . 524 SER HB3 1 1
9 14478 1 1 87 SER HG H 5.007 3.238 -1.202 1.00 . A A . 524 SER HG 1 1
9 14479 1 1 87 SER N N 1.385 2.984 -0.622 1.00 . A A . 524 SER N 1 1
9 14480 1 1 87 SER O O 1.543 2.142 -3.199 1.00 . A A . 524 SER O 1 1
9 14481 1 1 87 SER OG O 4.094 3.062 -1.459 1.00 . A A . 524 SER OG 1 1
9 14482 1 1 88 ALA C C 2.719 3.092 -5.786 1.00 . A A . 525 ALA C 1 1
9 14483 1 1 88 ALA CA C 1.478 3.859 -5.366 1.00 . A A . 525 ALA CA 1 1
9 14484 1 1 88 ALA CB C 1.255 5.067 -6.265 1.00 . A A . 525 ALA CB 1 1
9 14485 1 1 88 ALA H H 1.605 5.216 -3.764 1.00 . A A . 525 ALA H 1 1
9 14486 1 1 88 ALA HA H 0.622 3.205 -5.448 1.00 . A A . 525 ALA HA 1 1
9 14487 1 1 88 ALA HB1 H 1.055 4.731 -7.272 1.00 . A A . 525 ALA HB1 1 1
9 14488 1 1 88 ALA HB2 H 2.149 5.671 -6.273 1.00 . A A . 525 ALA HB2 1 1
9 14489 1 1 88 ALA HB3 H 0.422 5.649 -5.900 1.00 . A A . 525 ALA HB3 1 1
9 14490 1 1 88 ALA N N 1.588 4.259 -3.982 1.00 . A A . 525 ALA N 1 1
9 14491 1 1 88 ALA O O 2.661 2.219 -6.637 1.00 . A A . 525 ALA O 1 1
9 14492 1 1 89 GLU C C 5.080 1.329 -4.849 1.00 . A A . 526 GLU C 1 1
9 14493 1 1 89 GLU CA C 5.078 2.751 -5.440 1.00 . A A . 526 GLU CA 1 1
9 14494 1 1 89 GLU CB C 6.242 3.598 -4.917 1.00 . A A . 526 GLU CB 1 1
9 14495 1 1 89 GLU CD C 7.752 3.038 -6.855 1.00 . A A . 526 GLU CD 1 1
9 14496 1 1 89 GLU CG C 7.617 3.135 -5.355 1.00 . A A . 526 GLU CG 1 1
9 14497 1 1 89 GLU H H 3.822 4.129 -4.492 1.00 . A A . 526 GLU H 1 1
9 14498 1 1 89 GLU HA H 5.151 2.673 -6.513 1.00 . A A . 526 GLU HA 1 1
9 14499 1 1 89 GLU HB2 H 6.109 4.614 -5.261 1.00 . A A . 526 GLU HB2 1 1
9 14500 1 1 89 GLU HB3 H 6.209 3.594 -3.837 1.00 . A A . 526 GLU HB3 1 1
9 14501 1 1 89 GLU HG2 H 8.348 3.844 -4.995 1.00 . A A . 526 GLU HG2 1 1
9 14502 1 1 89 GLU HG3 H 7.810 2.163 -4.924 1.00 . A A . 526 GLU HG3 1 1
9 14503 1 1 89 GLU N N 3.834 3.406 -5.157 1.00 . A A . 526 GLU N 1 1
9 14504 1 1 89 GLU O O 5.608 0.401 -5.462 1.00 . A A . 526 GLU O 1 1
9 14505 1 1 89 GLU OE1 O 7.521 4.040 -7.561 1.00 . A A . 526 GLU OE1 1 1
9 14506 1 1 89 GLU OE2 O 8.122 1.960 -7.353 1.00 . A A . 526 GLU OE2 1 1
9 14507 1 1 90 GLU C C 3.483 -1.033 -3.944 1.00 . A A . 527 GLU C 1 1
9 14508 1 1 90 GLU CA C 4.329 -0.150 -3.052 1.00 . A A . 527 GLU CA 1 1
9 14509 1 1 90 GLU CB C 3.648 -0.014 -1.685 1.00 . A A . 527 GLU CB 1 1
9 14510 1 1 90 GLU CD C 5.121 -1.388 -0.185 1.00 . A A . 527 GLU CD 1 1
9 14511 1 1 90 GLU CG C 3.750 -1.238 -0.795 1.00 . A A . 527 GLU CG 1 1
9 14512 1 1 90 GLU H H 4.085 1.937 -3.213 1.00 . A A . 527 GLU H 1 1
9 14513 1 1 90 GLU HA H 5.295 -0.610 -2.945 1.00 . A A . 527 GLU HA 1 1
9 14514 1 1 90 GLU HB2 H 4.092 0.817 -1.158 1.00 . A A . 527 GLU HB2 1 1
9 14515 1 1 90 GLU HB3 H 2.603 0.201 -1.848 1.00 . A A . 527 GLU HB3 1 1
9 14516 1 1 90 GLU HG2 H 3.026 -1.153 0.002 1.00 . A A . 527 GLU HG2 1 1
9 14517 1 1 90 GLU HG3 H 3.534 -2.115 -1.388 1.00 . A A . 527 GLU HG3 1 1
9 14518 1 1 90 GLU N N 4.455 1.161 -3.687 1.00 . A A . 527 GLU N 1 1
9 14519 1 1 90 GLU O O 3.853 -2.172 -4.264 1.00 . A A . 527 GLU O 1 1
9 14520 1 1 90 GLU OE1 O 6.077 -1.772 -0.891 1.00 . A A . 527 GLU OE1 1 1
9 14521 1 1 90 GLU OE2 O 5.267 -1.124 1.032 1.00 . A A . 527 GLU OE2 1 1
9 14522 1 1 91 MET C C 2.114 -1.510 -6.565 1.00 . A A . 528 MET C 1 1
9 14523 1 1 91 MET CA C 1.431 -1.135 -5.264 1.00 . A A . 528 MET CA 1 1
9 14524 1 1 91 MET CB C 0.243 -0.206 -5.533 1.00 . A A . 528 MET CB 1 1
9 14525 1 1 91 MET CE C -3.082 -0.427 -8.028 1.00 . A A . 528 MET CE 1 1
9 14526 1 1 91 MET CG C -0.792 -0.747 -6.504 1.00 . A A . 528 MET CG 1 1
9 14527 1 1 91 MET H H 2.183 0.453 -4.087 1.00 . A A . 528 MET H 1 1
9 14528 1 1 91 MET HA H 1.084 -2.034 -4.781 1.00 . A A . 528 MET HA 1 1
9 14529 1 1 91 MET HB2 H -0.254 -0.001 -4.597 1.00 . A A . 528 MET HB2 1 1
9 14530 1 1 91 MET HB3 H 0.624 0.724 -5.930 1.00 . A A . 528 MET HB3 1 1
9 14531 1 1 91 MET HE1 H -3.480 -1.309 -7.550 1.00 . A A . 528 MET HE1 1 1
9 14532 1 1 91 MET HE2 H -2.482 -0.718 -8.876 1.00 . A A . 528 MET HE2 1 1
9 14533 1 1 91 MET HE3 H -3.894 0.201 -8.361 1.00 . A A . 528 MET HE3 1 1
9 14534 1 1 91 MET HG2 H -0.294 -1.024 -7.421 1.00 . A A . 528 MET HG2 1 1
9 14535 1 1 91 MET HG3 H -1.257 -1.619 -6.069 1.00 . A A . 528 MET HG3 1 1
9 14536 1 1 91 MET N N 2.375 -0.467 -4.382 1.00 . A A . 528 MET N 1 1
9 14537 1 1 91 MET O O 1.957 -2.626 -7.072 1.00 . A A . 528 MET O 1 1
9 14538 1 1 91 MET SD S -2.069 0.474 -6.871 1.00 . A A . 528 MET SD 1 1
9 14539 1 1 92 ASN C C 4.608 -1.920 -8.149 1.00 . A A . 529 ASN C 1 1
9 14540 1 1 92 ASN CA C 3.646 -0.756 -8.297 1.00 . A A . 529 ASN CA 1 1
9 14541 1 1 92 ASN CB C 4.376 0.571 -8.648 1.00 . A A . 529 ASN CB 1 1
9 14542 1 1 92 ASN CG C 5.152 0.605 -9.970 1.00 . A A . 529 ASN CG 1 1
9 14543 1 1 92 ASN H H 2.969 0.275 -6.594 1.00 . A A . 529 ASN H 1 1
9 14544 1 1 92 ASN HA H 2.947 -1.003 -9.079 1.00 . A A . 529 ASN HA 1 1
9 14545 1 1 92 ASN HB2 H 3.647 1.364 -8.684 1.00 . A A . 529 ASN HB2 1 1
9 14546 1 1 92 ASN HB3 H 5.067 0.789 -7.846 1.00 . A A . 529 ASN HB3 1 1
9 14547 1 1 92 ASN HD21 H 4.777 2.535 -10.142 1.00 . A A . 529 ASN HD21 1 1
9 14548 1 1 92 ASN HD22 H 5.674 1.839 -11.439 1.00 . A A . 529 ASN HD22 1 1
9 14549 1 1 92 ASN N N 2.897 -0.584 -7.068 1.00 . A A . 529 ASN N 1 1
9 14550 1 1 92 ASN ND2 N 5.216 1.767 -10.573 1.00 . A A . 529 ASN ND2 1 1
9 14551 1 1 92 ASN O O 4.639 -2.794 -8.986 1.00 . A A . 529 ASN O 1 1
9 14552 1 1 92 ASN OD1 O 5.707 -0.385 -10.427 1.00 . A A . 529 ASN OD1 1 1
9 14553 1 1 93 PHE C C 5.636 -4.385 -6.716 1.00 . A A . 530 PHE C 1 1
9 14554 1 1 93 PHE CA C 6.292 -3.005 -6.779 1.00 . A A . 530 PHE CA 1 1
9 14555 1 1 93 PHE CB C 7.065 -2.696 -5.485 1.00 . A A . 530 PHE CB 1 1
9 14556 1 1 93 PHE CD1 C 9.395 -3.540 -5.898 1.00 . A A . 530 PHE CD1 1 1
9 14557 1 1 93 PHE CD2 C 8.095 -4.599 -4.201 1.00 . A A . 530 PHE CD2 1 1
9 14558 1 1 93 PHE CE1 C 10.451 -4.385 -5.624 1.00 . A A . 530 PHE CE1 1 1
9 14559 1 1 93 PHE CE2 C 9.147 -5.447 -3.925 1.00 . A A . 530 PHE CE2 1 1
9 14560 1 1 93 PHE CG C 8.205 -3.636 -5.192 1.00 . A A . 530 PHE CG 1 1
9 14561 1 1 93 PHE CZ C 10.326 -5.342 -4.637 1.00 . A A . 530 PHE CZ 1 1
9 14562 1 1 93 PHE H H 5.161 -1.275 -6.350 1.00 . A A . 530 PHE H 1 1
9 14563 1 1 93 PHE HA H 6.981 -3.002 -7.608 1.00 . A A . 530 PHE HA 1 1
9 14564 1 1 93 PHE HB2 H 7.470 -1.698 -5.549 1.00 . A A . 530 PHE HB2 1 1
9 14565 1 1 93 PHE HB3 H 6.377 -2.735 -4.654 1.00 . A A . 530 PHE HB3 1 1
9 14566 1 1 93 PHE HD1 H 9.491 -2.795 -6.674 1.00 . A A . 530 PHE HD1 1 1
9 14567 1 1 93 PHE HD2 H 7.174 -4.685 -3.643 1.00 . A A . 530 PHE HD2 1 1
9 14568 1 1 93 PHE HE1 H 11.371 -4.299 -6.183 1.00 . A A . 530 PHE HE1 1 1
9 14569 1 1 93 PHE HE2 H 9.051 -6.195 -3.152 1.00 . A A . 530 PHE HE2 1 1
9 14570 1 1 93 PHE HZ H 11.151 -6.004 -4.422 1.00 . A A . 530 PHE HZ 1 1
9 14571 1 1 93 PHE N N 5.305 -1.968 -7.033 1.00 . A A . 530 PHE N 1 1
9 14572 1 1 93 PHE O O 6.154 -5.360 -7.274 1.00 . A A . 530 PHE O 1 1
9 14573 1 1 94 VAL C C 3.231 -6.181 -7.328 1.00 . A A . 531 VAL C 1 1
9 14574 1 1 94 VAL CA C 3.770 -5.723 -5.960 1.00 . A A . 531 VAL CA 1 1
9 14575 1 1 94 VAL CB C 2.607 -5.648 -4.922 1.00 . A A . 531 VAL CB 1 1
9 14576 1 1 94 VAL CG1 C 1.875 -6.983 -4.817 1.00 . A A . 531 VAL CG1 1 1
9 14577 1 1 94 VAL CG2 C 3.138 -5.240 -3.555 1.00 . A A . 531 VAL CG2 1 1
9 14578 1 1 94 VAL H H 4.103 -3.636 -5.683 1.00 . A A . 531 VAL H 1 1
9 14579 1 1 94 VAL HA H 4.497 -6.443 -5.616 1.00 . A A . 531 VAL HA 1 1
9 14580 1 1 94 VAL HB H 1.905 -4.896 -5.253 1.00 . A A . 531 VAL HB 1 1
9 14581 1 1 94 VAL HG11 H 1.461 -7.244 -5.780 1.00 . A A . 531 VAL HG11 1 1
9 14582 1 1 94 VAL HG12 H 1.077 -6.901 -4.094 1.00 . A A . 531 VAL HG12 1 1
9 14583 1 1 94 VAL HG13 H 2.568 -7.750 -4.504 1.00 . A A . 531 VAL HG13 1 1
9 14584 1 1 94 VAL HG21 H 3.608 -4.270 -3.625 1.00 . A A . 531 VAL HG21 1 1
9 14585 1 1 94 VAL HG22 H 3.865 -5.965 -3.220 1.00 . A A . 531 VAL HG22 1 1
9 14586 1 1 94 VAL HG23 H 2.325 -5.196 -2.848 1.00 . A A . 531 VAL HG23 1 1
9 14587 1 1 94 VAL N N 4.477 -4.456 -6.082 1.00 . A A . 531 VAL N 1 1
9 14588 1 1 94 VAL O O 3.315 -7.363 -7.691 1.00 . A A . 531 VAL O 1 1
9 14589 1 1 95 LEU C C 3.171 -5.732 -10.486 1.00 . A A . 532 LEU C 1 1
9 14590 1 1 95 LEU CA C 2.135 -5.558 -9.379 1.00 . A A . 532 LEU CA 1 1
9 14591 1 1 95 LEU CB C 1.084 -4.517 -9.777 1.00 . A A . 532 LEU CB 1 1
9 14592 1 1 95 LEU CD1 C -1.079 -3.319 -9.369 1.00 . A A . 532 LEU CD1 1 1
9 14593 1 1 95 LEU CD2 C -0.879 -5.724 -8.736 1.00 . A A . 532 LEU CD2 1 1
9 14594 1 1 95 LEU CG C -0.142 -4.393 -8.856 1.00 . A A . 532 LEU CG 1 1
9 14595 1 1 95 LEU H H 2.758 -4.301 -7.811 1.00 . A A . 532 LEU H 1 1
9 14596 1 1 95 LEU HA H 1.635 -6.501 -9.237 1.00 . A A . 532 LEU HA 1 1
9 14597 1 1 95 LEU HB2 H 1.575 -3.555 -9.805 1.00 . A A . 532 LEU HB2 1 1
9 14598 1 1 95 LEU HB3 H 0.740 -4.757 -10.773 1.00 . A A . 532 LEU HB3 1 1
9 14599 1 1 95 LEU HD11 H -1.933 -3.240 -8.711 1.00 . A A . 532 LEU HD11 1 1
9 14600 1 1 95 LEU HD12 H -1.415 -3.579 -10.362 1.00 . A A . 532 LEU HD12 1 1
9 14601 1 1 95 LEU HD13 H -0.560 -2.372 -9.400 1.00 . A A . 532 LEU HD13 1 1
9 14602 1 1 95 LEU HD21 H -1.183 -6.062 -9.716 1.00 . A A . 532 LEU HD21 1 1
9 14603 1 1 95 LEU HD22 H -1.750 -5.594 -8.111 1.00 . A A . 532 LEU HD22 1 1
9 14604 1 1 95 LEU HD23 H -0.228 -6.458 -8.286 1.00 . A A . 532 LEU HD23 1 1
9 14605 1 1 95 LEU HG H 0.193 -4.098 -7.873 1.00 . A A . 532 LEU HG 1 1
9 14606 1 1 95 LEU N N 2.733 -5.239 -8.102 1.00 . A A . 532 LEU N 1 1
9 14607 1 1 95 LEU O O 2.897 -6.345 -11.503 1.00 . A A . 532 LEU O 1 1
9 14608 1 1 96 MET C C 6.196 -6.613 -11.136 1.00 . A A . 533 MET C 1 1
9 14609 1 1 96 MET CA C 5.428 -5.290 -11.283 1.00 . A A . 533 MET CA 1 1
9 14610 1 1 96 MET CB C 6.360 -4.061 -11.182 1.00 . A A . 533 MET CB 1 1
9 14611 1 1 96 MET CE C 9.354 -2.493 -13.627 1.00 . A A . 533 MET CE 1 1
9 14612 1 1 96 MET CG C 7.367 -3.900 -12.316 1.00 . A A . 533 MET CG 1 1
9 14613 1 1 96 MET H H 4.537 -4.700 -9.461 1.00 . A A . 533 MET H 1 1
9 14614 1 1 96 MET HA H 4.926 -5.288 -12.233 1.00 . A A . 533 MET HA 1 1
9 14615 1 1 96 MET HB2 H 5.751 -3.171 -11.151 1.00 . A A . 533 MET HB2 1 1
9 14616 1 1 96 MET HB3 H 6.906 -4.129 -10.253 1.00 . A A . 533 MET HB3 1 1
9 14617 1 1 96 MET HE1 H 10.027 -1.648 -13.661 1.00 . A A . 533 MET HE1 1 1
9 14618 1 1 96 MET HE2 H 8.710 -2.477 -14.493 1.00 . A A . 533 MET HE2 1 1
9 14619 1 1 96 MET HE3 H 9.926 -3.409 -13.620 1.00 . A A . 533 MET HE3 1 1
9 14620 1 1 96 MET HG2 H 8.028 -4.754 -12.318 1.00 . A A . 533 MET HG2 1 1
9 14621 1 1 96 MET HG3 H 6.832 -3.859 -13.254 1.00 . A A . 533 MET HG3 1 1
9 14622 1 1 96 MET N N 4.363 -5.202 -10.284 1.00 . A A . 533 MET N 1 1
9 14623 1 1 96 MET O O 7.183 -6.879 -11.833 1.00 . A A . 533 MET O 1 1
9 14624 1 1 96 MET SD S 8.359 -2.399 -12.144 1.00 . A A . 533 MET SD 1 1
9 14625 1 1 97 GLY C C 7.549 -8.639 -9.192 1.00 . A A . 534 GLY C 1 1
9 14626 1 1 97 GLY CA C 6.287 -8.727 -10.012 1.00 . A A . 534 GLY CA 1 1
9 14627 1 1 97 GLY H H 4.895 -7.152 -9.788 1.00 . A A . 534 GLY H 1 1
9 14628 1 1 97 GLY HA2 H 5.570 -9.353 -9.500 1.00 . A A . 534 GLY HA2 1 1
9 14629 1 1 97 GLY HA3 H 6.517 -9.167 -10.969 1.00 . A A . 534 GLY HA3 1 1
9 14630 1 1 97 GLY N N 5.701 -7.441 -10.257 1.00 . A A . 534 GLY N 1 1
9 14631 1 1 97 GLY O O 8.500 -9.394 -9.417 1.00 . A A . 534 GLY O 1 1
9 14632 1 1 98 GLY C C 8.807 -8.675 -6.421 1.00 . A A . 535 GLY C 1 1
9 14633 1 1 98 GLY CA C 8.674 -7.534 -7.406 1.00 . A A . 535 GLY CA 1 1
9 14634 1 1 98 GLY H H 6.817 -7.089 -8.132 1.00 . A A . 535 GLY H 1 1
9 14635 1 1 98 GLY HA2 H 9.526 -7.477 -8.060 1.00 . A A . 535 GLY HA2 1 1
9 14636 1 1 98 GLY HA3 H 8.572 -6.599 -6.875 1.00 . A A . 535 GLY HA3 1 1
9 14637 1 1 98 GLY N N 7.564 -7.705 -8.259 1.00 . A A . 535 GLY N 1 1
9 14638 1 1 98 GLY O O 7.796 -9.266 -6.003 1.00 . A A . 535 GLY O 1 1
9 14639 1 1 99 THR C C 9.898 -9.603 -3.730 1.00 . A A . 536 THR C 1 1
9 14640 1 1 99 THR CA C 10.290 -10.056 -5.136 1.00 . A A . 536 THR CA 1 1
9 14641 1 1 99 THR CB C 11.788 -10.503 -5.190 1.00 . A A . 536 THR CB 1 1
9 14642 1 1 99 THR CG2 C 12.732 -9.334 -4.948 1.00 . A A . 536 THR CG2 1 1
9 14643 1 1 99 THR H H 10.774 -8.515 -6.467 1.00 . A A . 536 THR H 1 1
9 14644 1 1 99 THR HA H 9.667 -10.893 -5.417 1.00 . A A . 536 THR HA 1 1
9 14645 1 1 99 THR HB H 11.964 -10.897 -6.178 1.00 . A A . 536 THR HB 1 1
9 14646 1 1 99 THR HG1 H 12.697 -11.219 -3.594 1.00 . A A . 536 THR HG1 1 1
9 14647 1 1 99 THR HG21 H 12.548 -8.925 -3.966 1.00 . A A . 536 THR HG21 1 1
9 14648 1 1 99 THR HG22 H 12.565 -8.571 -5.690 1.00 . A A . 536 THR HG22 1 1
9 14649 1 1 99 THR HG23 H 13.755 -9.672 -5.009 1.00 . A A . 536 THR HG23 1 1
9 14650 1 1 99 THR N N 10.020 -9.005 -6.079 1.00 . A A . 536 THR N 1 1
9 14651 1 1 99 THR O O 10.160 -8.460 -3.329 1.00 . A A . 536 THR O 1 1
9 14652 1 1 99 THR OG1 O 12.057 -11.549 -4.240 1.00 . A A . 536 THR OG1 1 1
9 14653 1 1 100 LEU C C 9.767 -10.691 -0.647 1.00 . A A . 537 LEU C 1 1
9 14654 1 1 100 LEU CA C 8.832 -10.097 -1.686 1.00 . A A . 537 LEU CA 1 1
9 14655 1 1 100 LEU CB C 7.355 -10.499 -1.447 1.00 . A A . 537 LEU CB 1 1
9 14656 1 1 100 LEU CD1 C 7.157 -9.850 1.033 1.00 . A A . 537 LEU CD1 1 1
9 14657 1 1 100 LEU CD2 C 6.431 -8.241 -0.743 1.00 . A A . 537 LEU CD2 1 1
9 14658 1 1 100 LEU CG C 6.561 -9.711 -0.361 1.00 . A A . 537 LEU CG 1 1
9 14659 1 1 100 LEU H H 9.161 -11.388 -3.314 1.00 . A A . 537 LEU H 1 1
9 14660 1 1 100 LEU HA H 8.918 -9.022 -1.632 1.00 . A A . 537 LEU HA 1 1
9 14661 1 1 100 LEU HB2 H 6.831 -10.387 -2.385 1.00 . A A . 537 LEU HB2 1 1
9 14662 1 1 100 LEU HB3 H 7.339 -11.545 -1.180 1.00 . A A . 537 LEU HB3 1 1
9 14663 1 1 100 LEU HD11 H 6.617 -9.215 1.720 1.00 . A A . 537 LEU HD11 1 1
9 14664 1 1 100 LEU HD12 H 8.196 -9.556 1.012 1.00 . A A . 537 LEU HD12 1 1
9 14665 1 1 100 LEU HD13 H 7.077 -10.878 1.354 1.00 . A A . 537 LEU HD13 1 1
9 14666 1 1 100 LEU HD21 H 7.410 -7.792 -0.815 1.00 . A A . 537 LEU HD21 1 1
9 14667 1 1 100 LEU HD22 H 5.858 -7.725 0.014 1.00 . A A . 537 LEU HD22 1 1
9 14668 1 1 100 LEU HD23 H 5.926 -8.154 -1.694 1.00 . A A . 537 LEU HD23 1 1
9 14669 1 1 100 LEU HG H 5.564 -10.124 -0.315 1.00 . A A . 537 LEU HG 1 1
9 14670 1 1 100 LEU N N 9.278 -10.471 -2.987 1.00 . A A . 537 LEU N 1 1
9 14671 1 1 100 LEU O O 9.529 -11.768 -0.095 1.00 . A A . 537 LEU O 1 1
9 14672 1 1 101 ASN C C 12.479 -9.095 0.982 1.00 . A A . 538 ASN C 1 1
9 14673 1 1 101 ASN CA C 11.832 -10.377 0.532 1.00 . A A . 538 ASN CA 1 1
9 14674 1 1 101 ASN CB C 12.905 -11.398 0.028 1.00 . A A . 538 ASN CB 1 1
9 14675 1 1 101 ASN CG C 13.797 -10.903 -1.114 1.00 . A A . 538 ASN CG 1 1
9 14676 1 1 101 ASN H H 11.056 -9.257 -1.036 1.00 . A A . 538 ASN H 1 1
9 14677 1 1 101 ASN HA H 11.289 -10.795 1.366 1.00 . A A . 538 ASN HA 1 1
9 14678 1 1 101 ASN HB2 H 13.555 -11.654 0.850 1.00 . A A . 538 ASN HB2 1 1
9 14679 1 1 101 ASN HB3 H 12.398 -12.294 -0.298 1.00 . A A . 538 ASN HB3 1 1
9 14680 1 1 101 ASN HD21 H 15.315 -11.970 -0.425 1.00 . A A . 538 ASN HD21 1 1
9 14681 1 1 101 ASN HD22 H 15.641 -11.070 -1.846 1.00 . A A . 538 ASN HD22 1 1
9 14682 1 1 101 ASN N N 10.860 -10.034 -0.467 1.00 . A A . 538 ASN N 1 1
9 14683 1 1 101 ASN ND2 N 15.029 -11.350 -1.132 1.00 . A A . 538 ASN ND2 1 1
9 14684 1 1 101 ASN O O 12.446 -8.087 0.243 1.00 . A A . 538 ASN O 1 1
9 14685 1 1 101 ASN OD1 O 13.382 -10.122 -1.970 1.00 . A A . 538 ASN OD1 1 1
9 14686 1 1 102 ARG C C 15.008 -8.203 3.220 1.00 . A A . 539 ARG C 1 1
9 14687 1 1 102 ARG CA C 13.648 -7.893 2.663 1.00 . A A . 539 ARG CA 1 1
9 14688 1 1 102 ARG CB C 12.802 -7.181 3.734 1.00 . A A . 539 ARG CB 1 1
9 14689 1 1 102 ARG CD C 12.664 -5.212 5.333 1.00 . A A . 539 ARG CD 1 1
9 14690 1 1 102 ARG CG C 13.443 -5.876 4.215 1.00 . A A . 539 ARG CG 1 1
9 14691 1 1 102 ARG CZ C 12.837 -3.137 6.723 1.00 . A A . 539 ARG CZ 1 1
9 14692 1 1 102 ARG H H 13.006 -9.895 2.714 1.00 . A A . 539 ARG H 1 1
9 14693 1 1 102 ARG HA H 13.768 -7.222 1.825 1.00 . A A . 539 ARG HA 1 1
9 14694 1 1 102 ARG HB2 H 11.829 -6.958 3.321 1.00 . A A . 539 ARG HB2 1 1
9 14695 1 1 102 ARG HB3 H 12.684 -7.836 4.584 1.00 . A A . 539 ARG HB3 1 1
9 14696 1 1 102 ARG HD2 H 11.656 -5.023 4.994 1.00 . A A . 539 ARG HD2 1 1
9 14697 1 1 102 ARG HD3 H 12.641 -5.874 6.184 1.00 . A A . 539 ARG HD3 1 1
9 14698 1 1 102 ARG HE H 14.069 -3.659 5.200 1.00 . A A . 539 ARG HE 1 1
9 14699 1 1 102 ARG HG2 H 14.441 -6.090 4.568 1.00 . A A . 539 ARG HG2 1 1
9 14700 1 1 102 ARG HG3 H 13.503 -5.199 3.376 1.00 . A A . 539 ARG HG3 1 1
9 14701 1 1 102 ARG HH11 H 11.428 -4.440 7.439 1.00 . A A . 539 ARG HH11 1 1
9 14702 1 1 102 ARG HH12 H 11.508 -2.940 8.254 1.00 . A A . 539 ARG HH12 1 1
9 14703 1 1 102 ARG HH21 H 14.172 -1.638 6.366 1.00 . A A . 539 ARG HH21 1 1
9 14704 1 1 102 ARG HH22 H 13.094 -1.338 7.653 1.00 . A A . 539 ARG HH22 1 1
9 14705 1 1 102 ARG N N 13.016 -9.081 2.163 1.00 . A A . 539 ARG N 1 1
9 14706 1 1 102 ARG NE N 13.284 -3.935 5.742 1.00 . A A . 539 ARG NE 1 1
9 14707 1 1 102 ARG NH1 N 11.860 -3.538 7.528 1.00 . A A . 539 ARG NH1 1 1
9 14708 1 1 102 ARG NH2 N 13.407 -1.959 6.930 1.00 . A A . 539 ARG NH2 1 1
9 14709 1 1 102 ARG O O 15.146 -8.974 4.171 1.00 . A A . 539 ARG O 1 1
9 14710 1 1 103 LEU C C 17.764 -6.265 3.297 1.00 . A A . 540 LEU C 1 1
9 14711 1 1 103 LEU CA C 17.337 -7.699 3.085 1.00 . A A . 540 LEU CA 1 1
9 14712 1 1 103 LEU CB C 18.271 -8.390 2.074 1.00 . A A . 540 LEU CB 1 1
9 14713 1 1 103 LEU CD1 C 18.863 -10.325 0.606 1.00 . A A . 540 LEU CD1 1 1
9 14714 1 1 103 LEU CD2 C 17.898 -10.749 2.857 1.00 . A A . 540 LEU CD2 1 1
9 14715 1 1 103 LEU CG C 17.899 -9.817 1.658 1.00 . A A . 540 LEU CG 1 1
9 14716 1 1 103 LEU H H 15.814 -7.143 1.777 1.00 . A A . 540 LEU H 1 1
9 14717 1 1 103 LEU HA H 17.349 -8.223 4.029 1.00 . A A . 540 LEU HA 1 1
9 14718 1 1 103 LEU HB2 H 18.304 -7.781 1.183 1.00 . A A . 540 LEU HB2 1 1
9 14719 1 1 103 LEU HB3 H 19.263 -8.413 2.501 1.00 . A A . 540 LEU HB3 1 1
9 14720 1 1 103 LEU HD11 H 18.818 -9.685 -0.264 1.00 . A A . 540 LEU HD11 1 1
9 14721 1 1 103 LEU HD12 H 18.593 -11.333 0.329 1.00 . A A . 540 LEU HD12 1 1
9 14722 1 1 103 LEU HD13 H 19.867 -10.318 1.005 1.00 . A A . 540 LEU HD13 1 1
9 14723 1 1 103 LEU HD21 H 17.637 -11.746 2.536 1.00 . A A . 540 LEU HD21 1 1
9 14724 1 1 103 LEU HD22 H 17.177 -10.404 3.584 1.00 . A A . 540 LEU HD22 1 1
9 14725 1 1 103 LEU HD23 H 18.883 -10.763 3.298 1.00 . A A . 540 LEU HD23 1 1
9 14726 1 1 103 LEU HG H 16.908 -9.812 1.226 1.00 . A A . 540 LEU HG 1 1
9 14727 1 1 103 LEU N N 15.993 -7.642 2.605 1.00 . A A . 540 LEU N 1 1
9 14728 1 1 103 LEU O O 18.358 -5.655 2.406 1.00 . A A . 540 LEU O 1 1
9 14729 1 1 104 GLU C C 16.636 -3.405 3.986 1.00 . A A . 541 GLU C 1 1
9 14730 1 1 104 GLU CA C 17.570 -4.303 4.799 1.00 . A A . 541 GLU CA 1 1
9 14731 1 1 104 GLU CB C 19.023 -3.851 4.657 1.00 . A A . 541 GLU CB 1 1
9 14732 1 1 104 GLU CD C 21.410 -4.157 5.271 1.00 . A A . 541 GLU CD 1 1
9 14733 1 1 104 GLU CG C 19.998 -4.555 5.574 1.00 . A A . 541 GLU CG 1 1
9 14734 1 1 104 GLU H H 16.903 -6.284 5.093 1.00 . A A . 541 GLU H 1 1
9 14735 1 1 104 GLU HA H 17.267 -4.213 5.832 1.00 . A A . 541 GLU HA 1 1
9 14736 1 1 104 GLU HB2 H 19.340 -4.022 3.639 1.00 . A A . 541 GLU HB2 1 1
9 14737 1 1 104 GLU HB3 H 19.070 -2.792 4.862 1.00 . A A . 541 GLU HB3 1 1
9 14738 1 1 104 GLU HG2 H 19.773 -4.298 6.599 1.00 . A A . 541 GLU HG2 1 1
9 14739 1 1 104 GLU HG3 H 19.901 -5.622 5.440 1.00 . A A . 541 GLU HG3 1 1
9 14740 1 1 104 GLU N N 17.368 -5.712 4.445 1.00 . A A . 541 GLU N 1 1
9 14741 1 1 104 GLU OE1 O 21.840 -3.053 5.675 1.00 . A A . 541 GLU OE1 1 1
9 14742 1 1 104 GLU OE2 O 22.116 -4.918 4.585 1.00 . A A . 541 GLU OE2 1 1
10 14743 1 1 1 MET C C 10.443 15.744 -6.929 1.00 . A A . 438 MET C 1 1
10 14744 1 1 1 MET CA C 10.142 16.981 -6.105 1.00 . A A . 438 MET CA 1 1
10 14745 1 1 1 MET CB C 9.097 17.858 -6.821 1.00 . A A . 438 MET CB 1 1
10 14746 1 1 1 MET CE C 8.237 20.628 -8.259 1.00 . A A . 438 MET CE 1 1
10 14747 1 1 1 MET CG C 8.593 19.035 -5.999 1.00 . A A . 438 MET CG 1 1
10 14748 1 1 1 MET H1 H 11.813 18.010 -6.742 1.00 . A A . 438 MET H1 1 1
10 14749 1 1 1 MET H2 H 12.055 17.079 -5.373 1.00 . A A . 438 MET H2 1 1
10 14750 1 1 1 MET H3 H 11.233 18.541 -5.241 1.00 . A A . 438 MET H3 1 1
10 14751 1 1 1 MET HA H 9.750 16.663 -5.150 1.00 . A A . 438 MET HA 1 1
10 14752 1 1 1 MET HB2 H 9.543 18.249 -7.723 1.00 . A A . 438 MET HB2 1 1
10 14753 1 1 1 MET HB3 H 8.252 17.242 -7.090 1.00 . A A . 438 MET HB3 1 1
10 14754 1 1 1 MET HE1 H 9.081 21.209 -7.921 1.00 . A A . 438 MET HE1 1 1
10 14755 1 1 1 MET HE2 H 7.589 21.251 -8.856 1.00 . A A . 438 MET HE2 1 1
10 14756 1 1 1 MET HE3 H 8.586 19.800 -8.859 1.00 . A A . 438 MET HE3 1 1
10 14757 1 1 1 MET HG2 H 8.156 18.653 -5.090 1.00 . A A . 438 MET HG2 1 1
10 14758 1 1 1 MET HG3 H 9.423 19.680 -5.754 1.00 . A A . 438 MET HG3 1 1
10 14759 1 1 1 MET N N 11.379 17.711 -5.848 1.00 . A A . 438 MET N 1 1
10 14760 1 1 1 MET O O 10.582 15.818 -8.157 1.00 . A A . 438 MET O 1 1
10 14761 1 1 1 MET SD S 7.326 20.015 -6.841 1.00 . A A . 438 MET SD 1 1
10 14762 1 1 2 PRO C C 9.612 12.663 -7.468 1.00 . A A . 439 PRO C 1 1
10 14763 1 1 2 PRO CA C 10.894 13.347 -6.957 1.00 . A A . 439 PRO CA 1 1
10 14764 1 1 2 PRO CB C 11.544 12.514 -5.841 1.00 . A A . 439 PRO CB 1 1
10 14765 1 1 2 PRO CD C 10.469 14.405 -4.805 1.00 . A A . 439 PRO CD 1 1
10 14766 1 1 2 PRO CG C 10.878 12.968 -4.585 1.00 . A A . 439 PRO CG 1 1
10 14767 1 1 2 PRO HA H 11.592 13.486 -7.770 1.00 . A A . 439 PRO HA 1 1
10 14768 1 1 2 PRO HB2 H 11.365 11.466 -6.026 1.00 . A A . 439 PRO HB2 1 1
10 14769 1 1 2 PRO HB3 H 12.607 12.700 -5.811 1.00 . A A . 439 PRO HB3 1 1
10 14770 1 1 2 PRO HD2 H 9.450 14.557 -4.480 1.00 . A A . 439 PRO HD2 1 1
10 14771 1 1 2 PRO HD3 H 11.136 15.067 -4.273 1.00 . A A . 439 PRO HD3 1 1
10 14772 1 1 2 PRO HG2 H 10.007 12.355 -4.396 1.00 . A A . 439 PRO HG2 1 1
10 14773 1 1 2 PRO HG3 H 11.570 12.897 -3.757 1.00 . A A . 439 PRO HG3 1 1
10 14774 1 1 2 PRO N N 10.593 14.594 -6.275 1.00 . A A . 439 PRO N 1 1
10 14775 1 1 2 PRO O O 8.499 13.068 -7.083 1.00 . A A . 439 PRO O 1 1
10 14776 1 1 3 PRO C C 7.972 10.207 -7.608 1.00 . A A . 440 PRO C 1 1
10 14777 1 1 3 PRO CA C 8.590 10.884 -8.824 1.00 . A A . 440 PRO CA 1 1
10 14778 1 1 3 PRO CB C 9.191 9.847 -9.786 1.00 . A A . 440 PRO CB 1 1
10 14779 1 1 3 PRO CD C 10.966 11.279 -9.072 1.00 . A A . 440 PRO CD 1 1
10 14780 1 1 3 PRO CG C 10.664 9.890 -9.543 1.00 . A A . 440 PRO CG 1 1
10 14781 1 1 3 PRO HA H 7.851 11.499 -9.315 1.00 . A A . 440 PRO HA 1 1
10 14782 1 1 3 PRO HB2 H 8.778 8.874 -9.567 1.00 . A A . 440 PRO HB2 1 1
10 14783 1 1 3 PRO HB3 H 8.952 10.124 -10.803 1.00 . A A . 440 PRO HB3 1 1
10 14784 1 1 3 PRO HD2 H 11.808 11.278 -8.395 1.00 . A A . 440 PRO HD2 1 1
10 14785 1 1 3 PRO HD3 H 11.157 11.933 -9.910 1.00 . A A . 440 PRO HD3 1 1
10 14786 1 1 3 PRO HG2 H 10.929 9.170 -8.785 1.00 . A A . 440 PRO HG2 1 1
10 14787 1 1 3 PRO HG3 H 11.196 9.678 -10.458 1.00 . A A . 440 PRO HG3 1 1
10 14788 1 1 3 PRO N N 9.732 11.673 -8.382 1.00 . A A . 440 PRO N 1 1
10 14789 1 1 3 PRO O O 8.641 9.435 -6.893 1.00 . A A . 440 PRO O 1 1
10 14790 1 1 4 THR C C 5.046 9.047 -6.348 1.00 . A A . 441 THR C 1 1
10 14791 1 1 4 THR CA C 6.136 10.096 -6.150 1.00 . A A . 441 THR CA 1 1
10 14792 1 1 4 THR CB C 5.623 11.333 -5.332 1.00 . A A . 441 THR CB 1 1
10 14793 1 1 4 THR CG2 C 4.693 12.224 -6.157 1.00 . A A . 441 THR CG2 1 1
10 14794 1 1 4 THR H H 6.214 10.997 -8.015 1.00 . A A . 441 THR H 1 1
10 14795 1 1 4 THR HA H 6.916 9.636 -5.562 1.00 . A A . 441 THR HA 1 1
10 14796 1 1 4 THR HB H 6.489 11.912 -5.045 1.00 . A A . 441 THR HB 1 1
10 14797 1 1 4 THR HG1 H 5.608 10.630 -3.488 1.00 . A A . 441 THR HG1 1 1
10 14798 1 1 4 THR HG21 H 5.221 12.597 -7.022 1.00 . A A . 441 THR HG21 1 1
10 14799 1 1 4 THR HG22 H 4.357 13.055 -5.553 1.00 . A A . 441 THR HG22 1 1
10 14800 1 1 4 THR HG23 H 3.841 11.646 -6.479 1.00 . A A . 441 THR HG23 1 1
10 14801 1 1 4 THR N N 6.746 10.503 -7.357 1.00 . A A . 441 THR N 1 1
10 14802 1 1 4 THR O O 4.023 9.272 -7.018 1.00 . A A . 441 THR O 1 1
10 14803 1 1 4 THR OG1 O 4.959 10.923 -4.135 1.00 . A A . 441 THR OG1 1 1
10 14804 1 1 5 ASN C C 3.680 7.120 -4.394 1.00 . A A . 442 ASN C 1 1
10 14805 1 1 5 ASN CA C 4.327 6.855 -5.712 1.00 . A A . 442 ASN CA 1 1
10 14806 1 1 5 ASN CB C 4.949 5.446 -5.727 1.00 . A A . 442 ASN CB 1 1
10 14807 1 1 5 ASN CG C 5.525 5.029 -7.074 1.00 . A A . 442 ASN CG 1 1
10 14808 1 1 5 ASN H H 6.225 7.710 -5.509 1.00 . A A . 442 ASN H 1 1
10 14809 1 1 5 ASN HA H 3.603 6.967 -6.505 1.00 . A A . 442 ASN HA 1 1
10 14810 1 1 5 ASN HB2 H 5.753 5.428 -5.007 1.00 . A A . 442 ASN HB2 1 1
10 14811 1 1 5 ASN HB3 H 4.199 4.727 -5.432 1.00 . A A . 442 ASN HB3 1 1
10 14812 1 1 5 ASN HD21 H 7.303 5.730 -6.578 1.00 . A A . 442 ASN HD21 1 1
10 14813 1 1 5 ASN HD22 H 7.179 5.041 -8.154 1.00 . A A . 442 ASN HD22 1 1
10 14814 1 1 5 ASN N N 5.316 7.881 -5.833 1.00 . A A . 442 ASN N 1 1
10 14815 1 1 5 ASN ND2 N 6.787 5.288 -7.287 1.00 . A A . 442 ASN ND2 1 1
10 14816 1 1 5 ASN O O 4.223 6.770 -3.340 1.00 . A A . 442 ASN O 1 1
10 14817 1 1 5 ASN OD1 O 4.828 4.446 -7.908 1.00 . A A . 442 ASN OD1 1 1
10 14818 1 1 6 VAL C C 1.198 7.212 -2.535 1.00 . A A . 443 VAL C 1 1
10 14819 1 1 6 VAL CA C 1.940 8.326 -3.254 1.00 . A A . 443 VAL CA 1 1
10 14820 1 1 6 VAL CB C 0.947 9.486 -3.620 1.00 . A A . 443 VAL CB 1 1
10 14821 1 1 6 VAL CG1 C 0.365 10.174 -2.384 1.00 . A A . 443 VAL CG1 1 1
10 14822 1 1 6 VAL CG2 C 1.619 10.504 -4.524 1.00 . A A . 443 VAL CG2 1 1
10 14823 1 1 6 VAL H H 2.174 7.993 -5.310 1.00 . A A . 443 VAL H 1 1
10 14824 1 1 6 VAL HA H 2.701 8.726 -2.599 1.00 . A A . 443 VAL HA 1 1
10 14825 1 1 6 VAL HB H 0.122 9.051 -4.163 1.00 . A A . 443 VAL HB 1 1
10 14826 1 1 6 VAL HG11 H 1.166 10.603 -1.800 1.00 . A A . 443 VAL HG11 1 1
10 14827 1 1 6 VAL HG12 H -0.167 9.447 -1.791 1.00 . A A . 443 VAL HG12 1 1
10 14828 1 1 6 VAL HG13 H -0.318 10.955 -2.687 1.00 . A A . 443 VAL HG13 1 1
10 14829 1 1 6 VAL HG21 H 1.913 10.034 -5.451 1.00 . A A . 443 VAL HG21 1 1
10 14830 1 1 6 VAL HG22 H 2.491 10.904 -4.028 1.00 . A A . 443 VAL HG22 1 1
10 14831 1 1 6 VAL HG23 H 0.929 11.309 -4.726 1.00 . A A . 443 VAL HG23 1 1
10 14832 1 1 6 VAL N N 2.590 7.820 -4.440 1.00 . A A . 443 VAL N 1 1
10 14833 1 1 6 VAL O O 0.814 6.187 -3.147 1.00 . A A . 443 VAL O 1 1
10 14834 1 1 7 ARG C C -1.220 6.852 -0.599 1.00 . A A . 444 ARG C 1 1
10 14835 1 1 7 ARG CA C 0.268 6.461 -0.489 1.00 . A A . 444 ARG CA 1 1
10 14836 1 1 7 ARG CB C 0.774 6.396 0.969 1.00 . A A . 444 ARG CB 1 1
10 14837 1 1 7 ARG CD C 0.714 5.182 3.184 1.00 . A A . 444 ARG CD 1 1
10 14838 1 1 7 ARG CG C 0.188 5.254 1.763 1.00 . A A . 444 ARG CG 1 1
10 14839 1 1 7 ARG CZ C 0.496 3.600 5.121 1.00 . A A . 444 ARG CZ 1 1
10 14840 1 1 7 ARG H H 1.457 8.126 -0.786 1.00 . A A . 444 ARG H 1 1
10 14841 1 1 7 ARG HA H 0.377 5.496 -0.948 1.00 . A A . 444 ARG HA 1 1
10 14842 1 1 7 ARG HB2 H 1.849 6.289 0.960 1.00 . A A . 444 ARG HB2 1 1
10 14843 1 1 7 ARG HB3 H 0.518 7.322 1.462 1.00 . A A . 444 ARG HB3 1 1
10 14844 1 1 7 ARG HD2 H 1.785 5.053 3.150 1.00 . A A . 444 ARG HD2 1 1
10 14845 1 1 7 ARG HD3 H 0.479 6.103 3.695 1.00 . A A . 444 ARG HD3 1 1
10 14846 1 1 7 ARG HE H -0.674 3.637 3.494 1.00 . A A . 444 ARG HE 1 1
10 14847 1 1 7 ARG HG2 H -0.882 5.390 1.795 1.00 . A A . 444 ARG HG2 1 1
10 14848 1 1 7 ARG HG3 H 0.420 4.336 1.244 1.00 . A A . 444 ARG HG3 1 1
10 14849 1 1 7 ARG HH11 H 2.139 4.822 5.331 1.00 . A A . 444 ARG HH11 1 1
10 14850 1 1 7 ARG HH12 H 1.850 3.749 6.621 1.00 . A A . 444 ARG HH12 1 1
10 14851 1 1 7 ARG HH21 H -0.986 2.203 5.266 1.00 . A A . 444 ARG HH21 1 1
10 14852 1 1 7 ARG HH22 H 0.080 2.271 6.605 1.00 . A A . 444 ARG HH22 1 1
10 14853 1 1 7 ARG N N 1.034 7.370 -1.247 1.00 . A A . 444 ARG N 1 1
10 14854 1 1 7 ARG NE N 0.103 4.058 3.923 1.00 . A A . 444 ARG NE 1 1
10 14855 1 1 7 ARG NH1 N 1.567 4.096 5.724 1.00 . A A . 444 ARG NH1 1 1
10 14856 1 1 7 ARG NH2 N -0.180 2.620 5.701 1.00 . A A . 444 ARG NH2 1 1
10 14857 1 1 7 ARG O O -1.817 7.341 0.339 1.00 . A A . 444 ARG O 1 1
10 14858 1 1 8 ASP C C -3.931 5.797 -2.585 1.00 . A A . 445 ASP C 1 1
10 14859 1 1 8 ASP CA C -3.175 7.018 -2.128 1.00 . A A . 445 ASP CA 1 1
10 14860 1 1 8 ASP CB C -3.264 8.103 -3.235 1.00 . A A . 445 ASP CB 1 1
10 14861 1 1 8 ASP CG C -2.460 7.798 -4.497 1.00 . A A . 445 ASP CG 1 1
10 14862 1 1 8 ASP H H -1.205 6.333 -2.527 1.00 . A A . 445 ASP H 1 1
10 14863 1 1 8 ASP HA H -3.666 7.393 -1.244 1.00 . A A . 445 ASP HA 1 1
10 14864 1 1 8 ASP HB2 H -4.300 8.177 -3.532 1.00 . A A . 445 ASP HB2 1 1
10 14865 1 1 8 ASP HB3 H -2.965 9.066 -2.846 1.00 . A A . 445 ASP HB3 1 1
10 14866 1 1 8 ASP N N -1.769 6.682 -1.799 1.00 . A A . 445 ASP N 1 1
10 14867 1 1 8 ASP O O -5.040 5.891 -3.139 1.00 . A A . 445 ASP O 1 1
10 14868 1 1 8 ASP OD1 O -2.308 6.614 -4.886 1.00 . A A . 445 ASP OD1 1 1
10 14869 1 1 8 ASP OD2 O -1.930 8.761 -5.120 1.00 . A A . 445 ASP OD2 1 1
10 14870 1 1 9 CYS C C -4.472 2.689 -1.571 1.00 . A A . 446 CYS C 1 1
10 14871 1 1 9 CYS CA C -3.962 3.450 -2.765 1.00 . A A . 446 CYS CA 1 1
10 14872 1 1 9 CYS CB C -2.912 2.654 -3.526 1.00 . A A . 446 CYS CB 1 1
10 14873 1 1 9 CYS H H -2.588 4.580 -1.737 1.00 . A A . 446 CYS H 1 1
10 14874 1 1 9 CYS HA H -4.781 3.682 -3.428 1.00 . A A . 446 CYS HA 1 1
10 14875 1 1 9 CYS HB2 H -2.152 2.320 -2.833 1.00 . A A . 446 CYS HB2 1 1
10 14876 1 1 9 CYS HB3 H -3.381 1.796 -3.985 1.00 . A A . 446 CYS HB3 1 1
10 14877 1 1 9 CYS HG H -2.398 4.899 -4.686 1.00 . A A . 446 CYS HG 1 1
10 14878 1 1 9 CYS N N -3.381 4.656 -2.310 1.00 . A A . 446 CYS N 1 1
10 14879 1 1 9 CYS O O -4.140 3.017 -0.430 1.00 . A A . 446 CYS O 1 1
10 14880 1 1 9 CYS SG S -2.094 3.608 -4.833 1.00 . A A . 446 CYS SG 1 1
10 14881 1 1 10 ILE C C -5.631 -0.489 -1.180 1.00 . A A . 447 ILE C 1 1
10 14882 1 1 10 ILE CA C -5.821 0.942 -0.754 1.00 . A A . 447 ILE CA 1 1
10 14883 1 1 10 ILE CB C -7.335 1.154 -0.557 1.00 . A A . 447 ILE CB 1 1
10 14884 1 1 10 ILE CD1 C -9.196 2.912 -0.637 1.00 . A A . 447 ILE CD1 1 1
10 14885 1 1 10 ILE CG1 C -7.750 2.575 -0.943 1.00 . A A . 447 ILE CG1 1 1
10 14886 1 1 10 ILE CG2 C -7.682 0.897 0.892 1.00 . A A . 447 ILE CG2 1 1
10 14887 1 1 10 ILE H H -5.685 1.633 -2.697 1.00 . A A . 447 ILE H 1 1
10 14888 1 1 10 ILE HA H -5.306 1.151 0.173 1.00 . A A . 447 ILE HA 1 1
10 14889 1 1 10 ILE HB H -7.855 0.439 -1.175 1.00 . A A . 447 ILE HB 1 1
10 14890 1 1 10 ILE HD11 H -9.404 3.928 -0.939 1.00 . A A . 447 ILE HD11 1 1
10 14891 1 1 10 ILE HD12 H -9.367 2.809 0.424 1.00 . A A . 447 ILE HD12 1 1
10 14892 1 1 10 ILE HD13 H -9.843 2.236 -1.175 1.00 . A A . 447 ILE HD13 1 1
10 14893 1 1 10 ILE HG12 H -7.076 3.275 -0.476 1.00 . A A . 447 ILE HG12 1 1
10 14894 1 1 10 ILE HG13 H -7.611 2.668 -2.010 1.00 . A A . 447 ILE HG13 1 1
10 14895 1 1 10 ILE HG21 H -7.416 -0.118 1.154 1.00 . A A . 447 ILE HG21 1 1
10 14896 1 1 10 ILE HG22 H -8.743 1.038 1.034 1.00 . A A . 447 ILE HG22 1 1
10 14897 1 1 10 ILE HG23 H -7.141 1.585 1.523 1.00 . A A . 447 ILE HG23 1 1
10 14898 1 1 10 ILE N N -5.318 1.760 -1.794 1.00 . A A . 447 ILE N 1 1
10 14899 1 1 10 ILE O O -5.844 -0.815 -2.346 1.00 . A A . 447 ILE O 1 1
10 14900 1 1 11 ARG C C -6.160 -3.416 0.180 1.00 . A A . 448 ARG C 1 1
10 14901 1 1 11 ARG CA C -5.110 -2.704 -0.596 1.00 . A A . 448 ARG CA 1 1
10 14902 1 1 11 ARG CB C -3.740 -3.279 -0.252 1.00 . A A . 448 ARG CB 1 1
10 14903 1 1 11 ARG CD C -2.204 -5.279 -0.390 1.00 . A A . 448 ARG CD 1 1
10 14904 1 1 11 ARG CG C -3.562 -4.711 -0.746 1.00 . A A . 448 ARG CG 1 1
10 14905 1 1 11 ARG CZ C -0.867 -7.316 -0.970 1.00 . A A . 448 ARG CZ 1 1
10 14906 1 1 11 ARG H H -5.036 -1.014 0.625 1.00 . A A . 448 ARG H 1 1
10 14907 1 1 11 ARG HA H -5.303 -2.829 -1.650 1.00 . A A . 448 ARG HA 1 1
10 14908 1 1 11 ARG HB2 H -2.980 -2.658 -0.702 1.00 . A A . 448 ARG HB2 1 1
10 14909 1 1 11 ARG HB3 H -3.614 -3.273 0.821 1.00 . A A . 448 ARG HB3 1 1
10 14910 1 1 11 ARG HD2 H -1.442 -4.569 -0.672 1.00 . A A . 448 ARG HD2 1 1
10 14911 1 1 11 ARG HD3 H -2.163 -5.455 0.676 1.00 . A A . 448 ARG HD3 1 1
10 14912 1 1 11 ARG HE H -2.663 -6.840 -1.724 1.00 . A A . 448 ARG HE 1 1
10 14913 1 1 11 ARG HG2 H -4.323 -5.329 -0.293 1.00 . A A . 448 ARG HG2 1 1
10 14914 1 1 11 ARG HG3 H -3.681 -4.726 -1.819 1.00 . A A . 448 ARG HG3 1 1
10 14915 1 1 11 ARG HH11 H 0.050 -6.153 0.429 1.00 . A A . 448 ARG HH11 1 1
10 14916 1 1 11 ARG HH12 H 0.935 -7.528 -0.028 1.00 . A A . 448 ARG HH12 1 1
10 14917 1 1 11 ARG HH21 H -1.485 -8.647 -2.365 1.00 . A A . 448 ARG HH21 1 1
10 14918 1 1 11 ARG HH22 H 0.036 -9.025 -1.639 1.00 . A A . 448 ARG HH22 1 1
10 14919 1 1 11 ARG N N -5.224 -1.322 -0.291 1.00 . A A . 448 ARG N 1 1
10 14920 1 1 11 ARG NE N -1.962 -6.553 -1.094 1.00 . A A . 448 ARG NE 1 1
10 14921 1 1 11 ARG NH1 N 0.099 -6.982 -0.137 1.00 . A A . 448 ARG NH1 1 1
10 14922 1 1 11 ARG NH2 N -0.752 -8.406 -1.707 1.00 . A A . 448 ARG NH2 1 1
10 14923 1 1 11 ARG O O -6.209 -3.316 1.412 1.00 . A A . 448 ARG O 1 1
10 14924 1 1 12 LEU C C -7.550 -6.236 0.200 1.00 . A A . 449 LEU C 1 1
10 14925 1 1 12 LEU CA C -8.035 -4.823 0.149 1.00 . A A . 449 LEU CA 1 1
10 14926 1 1 12 LEU CB C -9.342 -4.810 -0.622 1.00 . A A . 449 LEU CB 1 1
10 14927 1 1 12 LEU CD1 C -11.194 -3.666 -1.815 1.00 . A A . 449 LEU CD1 1 1
10 14928 1 1 12 LEU CD2 C -9.778 -2.342 -0.275 1.00 . A A . 449 LEU CD2 1 1
10 14929 1 1 12 LEU CG C -9.803 -3.497 -1.253 1.00 . A A . 449 LEU CG 1 1
10 14930 1 1 12 LEU H H -6.946 -4.082 -1.491 1.00 . A A . 449 LEU H 1 1
10 14931 1 1 12 LEU HA H -8.186 -4.429 1.144 1.00 . A A . 449 LEU HA 1 1
10 14932 1 1 12 LEU HB2 H -9.263 -5.570 -1.384 1.00 . A A . 449 LEU HB2 1 1
10 14933 1 1 12 LEU HB3 H -10.099 -5.136 0.071 1.00 . A A . 449 LEU HB3 1 1
10 14934 1 1 12 LEU HD11 H -11.508 -2.751 -2.295 1.00 . A A . 449 LEU HD11 1 1
10 14935 1 1 12 LEU HD12 H -11.876 -3.906 -1.012 1.00 . A A . 449 LEU HD12 1 1
10 14936 1 1 12 LEU HD13 H -11.191 -4.474 -2.531 1.00 . A A . 449 LEU HD13 1 1
10 14937 1 1 12 LEU HD21 H -8.787 -2.248 0.141 1.00 . A A . 449 LEU HD21 1 1
10 14938 1 1 12 LEU HD22 H -10.486 -2.533 0.513 1.00 . A A . 449 LEU HD22 1 1
10 14939 1 1 12 LEU HD23 H -10.041 -1.429 -0.789 1.00 . A A . 449 LEU HD23 1 1
10 14940 1 1 12 LEU HG H -9.133 -3.277 -2.069 1.00 . A A . 449 LEU HG 1 1
10 14941 1 1 12 LEU N N -7.019 -4.075 -0.508 1.00 . A A . 449 LEU N 1 1
10 14942 1 1 12 LEU O O -6.963 -6.713 -0.763 1.00 . A A . 449 LEU O 1 1
10 14943 1 1 13 ARG C C -8.417 -9.032 2.118 1.00 . A A . 450 ARG C 1 1
10 14944 1 1 13 ARG CA C -7.337 -8.253 1.425 1.00 . A A . 450 ARG CA 1 1
10 14945 1 1 13 ARG CB C -5.973 -8.323 2.151 1.00 . A A . 450 ARG CB 1 1
10 14946 1 1 13 ARG CD C -5.850 -10.471 3.535 1.00 . A A . 450 ARG CD 1 1
10 14947 1 1 13 ARG CG C -5.344 -9.717 2.308 1.00 . A A . 450 ARG CG 1 1
10 14948 1 1 13 ARG CZ C -5.330 -10.434 5.972 1.00 . A A . 450 ARG CZ 1 1
10 14949 1 1 13 ARG H H -8.209 -6.417 2.017 1.00 . A A . 450 ARG H 1 1
10 14950 1 1 13 ARG HA H -7.226 -8.655 0.429 1.00 . A A . 450 ARG HA 1 1
10 14951 1 1 13 ARG HB2 H -5.282 -7.722 1.584 1.00 . A A . 450 ARG HB2 1 1
10 14952 1 1 13 ARG HB3 H -6.109 -7.893 3.132 1.00 . A A . 450 ARG HB3 1 1
10 14953 1 1 13 ARG HD2 H -6.929 -10.521 3.496 1.00 . A A . 450 ARG HD2 1 1
10 14954 1 1 13 ARG HD3 H -5.442 -11.470 3.521 1.00 . A A . 450 ARG HD3 1 1
10 14955 1 1 13 ARG HE H -5.257 -8.846 4.745 1.00 . A A . 450 ARG HE 1 1
10 14956 1 1 13 ARG HG2 H -5.579 -10.302 1.432 1.00 . A A . 450 ARG HG2 1 1
10 14957 1 1 13 ARG HG3 H -4.272 -9.604 2.384 1.00 . A A . 450 ARG HG3 1 1
10 14958 1 1 13 ARG HH11 H -5.915 -12.289 5.310 1.00 . A A . 450 ARG HH11 1 1
10 14959 1 1 13 ARG HH12 H -5.523 -12.230 6.954 1.00 . A A . 450 ARG HH12 1 1
10 14960 1 1 13 ARG HH21 H -4.731 -8.764 6.969 1.00 . A A . 450 ARG HH21 1 1
10 14961 1 1 13 ARG HH22 H -4.828 -10.157 7.936 1.00 . A A . 450 ARG HH22 1 1
10 14962 1 1 13 ARG N N -7.758 -6.886 1.280 1.00 . A A . 450 ARG N 1 1
10 14963 1 1 13 ARG NE N -5.452 -9.813 4.791 1.00 . A A . 450 ARG NE 1 1
10 14964 1 1 13 ARG NH1 N -5.607 -11.733 6.089 1.00 . A A . 450 ARG NH1 1 1
10 14965 1 1 13 ARG NH2 N -4.939 -9.748 7.027 1.00 . A A . 450 ARG NH2 1 1
10 14966 1 1 13 ARG O O -8.964 -8.596 3.112 1.00 . A A . 450 ARG O 1 1
10 14967 1 1 14 GLY C C -11.021 -10.852 1.244 1.00 . A A . 451 GLY C 1 1
10 14968 1 1 14 GLY CA C -9.778 -10.985 2.088 1.00 . A A . 451 GLY CA 1 1
10 14969 1 1 14 GLY H H -8.217 -10.406 0.764 1.00 . A A . 451 GLY H 1 1
10 14970 1 1 14 GLY HA2 H -9.443 -12.012 2.081 1.00 . A A . 451 GLY HA2 1 1
10 14971 1 1 14 GLY HA3 H -10.007 -10.688 3.100 1.00 . A A . 451 GLY HA3 1 1
10 14972 1 1 14 GLY N N -8.725 -10.155 1.566 1.00 . A A . 451 GLY N 1 1
10 14973 1 1 14 GLY O O -12.132 -10.824 1.756 1.00 . A A . 451 GLY O 1 1
10 14974 1 1 15 LEU C C -12.799 -11.839 -1.055 1.00 . A A . 452 LEU C 1 1
10 14975 1 1 15 LEU CA C -11.904 -10.605 -1.015 1.00 . A A . 452 LEU CA 1 1
10 14976 1 1 15 LEU CB C -11.367 -10.320 -2.422 1.00 . A A . 452 LEU CB 1 1
10 14977 1 1 15 LEU CD1 C -10.099 -8.920 -4.046 1.00 . A A . 452 LEU CD1 1 1
10 14978 1 1 15 LEU CD2 C -11.437 -7.811 -2.254 1.00 . A A . 452 LEU CD2 1 1
10 14979 1 1 15 LEU CG C -10.585 -9.023 -2.614 1.00 . A A . 452 LEU CG 1 1
10 14980 1 1 15 LEU H H -9.895 -10.802 -0.399 1.00 . A A . 452 LEU H 1 1
10 14981 1 1 15 LEU HA H -12.486 -9.757 -0.696 1.00 . A A . 452 LEU HA 1 1
10 14982 1 1 15 LEU HB2 H -10.723 -11.142 -2.699 1.00 . A A . 452 LEU HB2 1 1
10 14983 1 1 15 LEU HB3 H -12.207 -10.311 -3.101 1.00 . A A . 452 LEU HB3 1 1
10 14984 1 1 15 LEU HD11 H -9.555 -7.995 -4.166 1.00 . A A . 452 LEU HD11 1 1
10 14985 1 1 15 LEU HD12 H -10.941 -8.937 -4.720 1.00 . A A . 452 LEU HD12 1 1
10 14986 1 1 15 LEU HD13 H -9.445 -9.751 -4.265 1.00 . A A . 452 LEU HD13 1 1
10 14987 1 1 15 LEU HD21 H -12.332 -7.802 -2.858 1.00 . A A . 452 LEU HD21 1 1
10 14988 1 1 15 LEU HD22 H -10.871 -6.909 -2.433 1.00 . A A . 452 LEU HD22 1 1
10 14989 1 1 15 LEU HD23 H -11.707 -7.856 -1.209 1.00 . A A . 452 LEU HD23 1 1
10 14990 1 1 15 LEU HG H -9.718 -9.038 -1.967 1.00 . A A . 452 LEU HG 1 1
10 14991 1 1 15 LEU N N -10.815 -10.759 -0.062 1.00 . A A . 452 LEU N 1 1
10 14992 1 1 15 LEU O O -12.303 -12.977 -0.987 1.00 . A A . 452 LEU O 1 1
10 14993 1 1 16 PRO C C -14.991 -13.467 -2.533 1.00 . A A . 453 PRO C 1 1
10 14994 1 1 16 PRO CA C -15.105 -12.700 -1.238 1.00 . A A . 453 PRO CA 1 1
10 14995 1 1 16 PRO CB C -16.451 -11.994 -1.269 1.00 . A A . 453 PRO CB 1 1
10 14996 1 1 16 PRO CD C -14.785 -10.319 -1.001 1.00 . A A . 453 PRO CD 1 1
10 14997 1 1 16 PRO CG C -16.219 -10.646 -0.731 1.00 . A A . 453 PRO CG 1 1
10 14998 1 1 16 PRO HA H -15.087 -13.375 -0.395 1.00 . A A . 453 PRO HA 1 1
10 14999 1 1 16 PRO HB2 H -16.766 -11.956 -2.302 1.00 . A A . 453 PRO HB2 1 1
10 15000 1 1 16 PRO HB3 H -17.171 -12.562 -0.704 1.00 . A A . 453 PRO HB3 1 1
10 15001 1 1 16 PRO HD2 H -14.661 -9.736 -1.903 1.00 . A A . 453 PRO HD2 1 1
10 15002 1 1 16 PRO HD3 H -14.403 -9.796 -0.140 1.00 . A A . 453 PRO HD3 1 1
10 15003 1 1 16 PRO HG2 H -16.853 -9.958 -1.270 1.00 . A A . 453 PRO HG2 1 1
10 15004 1 1 16 PRO HG3 H -16.429 -10.618 0.328 1.00 . A A . 453 PRO HG3 1 1
10 15005 1 1 16 PRO N N -14.131 -11.628 -1.114 1.00 . A A . 453 PRO N 1 1
10 15006 1 1 16 PRO O O -14.294 -13.078 -3.487 1.00 . A A . 453 PRO O 1 1
10 15007 1 1 17 TYR C C -16.728 -14.707 -4.693 1.00 . A A . 454 TYR C 1 1
10 15008 1 1 17 TYR CA C -15.844 -15.351 -3.683 1.00 . A A . 454 TYR CA 1 1
10 15009 1 1 17 TYR CB C -16.368 -16.731 -3.313 1.00 . A A . 454 TYR CB 1 1
10 15010 1 1 17 TYR CD1 C -15.267 -18.283 -4.993 1.00 . A A . 454 TYR CD1 1 1
10 15011 1 1 17 TYR CD2 C -17.632 -17.987 -5.125 1.00 . A A . 454 TYR CD2 1 1
10 15012 1 1 17 TYR CE1 C -15.311 -19.139 -6.075 1.00 . A A . 454 TYR CE1 1 1
10 15013 1 1 17 TYR CE2 C -17.681 -18.839 -6.209 1.00 . A A . 454 TYR CE2 1 1
10 15014 1 1 17 TYR CG C -16.426 -17.691 -4.495 1.00 . A A . 454 TYR CG 1 1
10 15015 1 1 17 TYR CZ C -16.519 -19.411 -6.678 1.00 . A A . 454 TYR CZ 1 1
10 15016 1 1 17 TYR H H -16.274 -14.696 -1.788 1.00 . A A . 454 TYR H 1 1
10 15017 1 1 17 TYR HA H -14.853 -15.457 -4.098 1.00 . A A . 454 TYR HA 1 1
10 15018 1 1 17 TYR HB2 H -15.704 -17.133 -2.568 1.00 . A A . 454 TYR HB2 1 1
10 15019 1 1 17 TYR HB3 H -17.360 -16.635 -2.898 1.00 . A A . 454 TYR HB3 1 1
10 15020 1 1 17 TYR HD1 H -14.321 -18.069 -4.518 1.00 . A A . 454 TYR HD1 1 1
10 15021 1 1 17 TYR HD2 H -18.541 -17.536 -4.754 1.00 . A A . 454 TYR HD2 1 1
10 15022 1 1 17 TYR HE1 H -14.402 -19.590 -6.446 1.00 . A A . 454 TYR HE1 1 1
10 15023 1 1 17 TYR HE2 H -18.627 -19.055 -6.684 1.00 . A A . 454 TYR HE2 1 1
10 15024 1 1 17 TYR HH H -17.069 -19.809 -8.449 1.00 . A A . 454 TYR HH 1 1
10 15025 1 1 17 TYR N N -15.736 -14.512 -2.575 1.00 . A A . 454 TYR N 1 1
10 15026 1 1 17 TYR O O -17.954 -14.597 -4.516 1.00 . A A . 454 TYR O 1 1
10 15027 1 1 17 TYR OH O -16.565 -20.266 -7.763 1.00 . A A . 454 TYR OH 1 1
10 15028 1 1 18 ALA C C -17.279 -12.256 -6.636 1.00 . A A . 455 ALA C 1 1
10 15029 1 1 18 ALA CA C -16.639 -13.603 -6.849 1.00 . A A . 455 ALA CA 1 1
10 15030 1 1 18 ALA CB C -17.602 -14.602 -7.511 1.00 . A A . 455 ALA CB 1 1
10 15031 1 1 18 ALA H H -15.132 -14.035 -5.334 1.00 . A A . 455 ALA H 1 1
10 15032 1 1 18 ALA HA H -15.807 -13.446 -7.520 1.00 . A A . 455 ALA HA 1 1
10 15033 1 1 18 ALA HB1 H -17.917 -14.221 -8.470 1.00 . A A . 455 ALA HB1 1 1
10 15034 1 1 18 ALA HB2 H -18.466 -14.734 -6.877 1.00 . A A . 455 ALA HB2 1 1
10 15035 1 1 18 ALA HB3 H -17.103 -15.550 -7.644 1.00 . A A . 455 ALA HB3 1 1
10 15036 1 1 18 ALA N N -16.065 -14.137 -5.617 1.00 . A A . 455 ALA N 1 1
10 15037 1 1 18 ALA O O -18.292 -11.921 -7.270 1.00 . A A . 455 ALA O 1 1
10 15038 1 1 19 ALA C C -16.807 -9.356 -6.856 1.00 . A A . 456 ALA C 1 1
10 15039 1 1 19 ALA CA C -17.094 -10.107 -5.554 1.00 . A A . 456 ALA CA 1 1
10 15040 1 1 19 ALA CB C -16.320 -9.485 -4.409 1.00 . A A . 456 ALA CB 1 1
10 15041 1 1 19 ALA H H -15.998 -11.884 -5.172 1.00 . A A . 456 ALA H 1 1
10 15042 1 1 19 ALA HA H -18.151 -10.079 -5.340 1.00 . A A . 456 ALA HA 1 1
10 15043 1 1 19 ALA HB1 H -16.531 -10.026 -3.498 1.00 . A A . 456 ALA HB1 1 1
10 15044 1 1 19 ALA HB2 H -16.612 -8.452 -4.294 1.00 . A A . 456 ALA HB2 1 1
10 15045 1 1 19 ALA HB3 H -15.264 -9.542 -4.623 1.00 . A A . 456 ALA HB3 1 1
10 15046 1 1 19 ALA N N -16.699 -11.490 -5.734 1.00 . A A . 456 ALA N 1 1
10 15047 1 1 19 ALA O O -15.643 -9.227 -7.263 1.00 . A A . 456 ALA O 1 1
10 15048 1 1 20 THR C C -17.324 -6.832 -8.660 1.00 . A A . 457 THR C 1 1
10 15049 1 1 20 THR CA C -17.739 -8.289 -8.792 1.00 . A A . 457 THR CA 1 1
10 15050 1 1 20 THR CB C -19.075 -8.398 -9.531 1.00 . A A . 457 THR CB 1 1
10 15051 1 1 20 THR CG2 C -19.392 -9.845 -9.865 1.00 . A A . 457 THR CG2 1 1
10 15052 1 1 20 THR H H -18.749 -8.994 -7.146 1.00 . A A . 457 THR H 1 1
10 15053 1 1 20 THR HA H -16.993 -8.807 -9.371 1.00 . A A . 457 THR HA 1 1
10 15054 1 1 20 THR HB H -18.992 -7.836 -10.447 1.00 . A A . 457 THR HB 1 1
10 15055 1 1 20 THR HG1 H -20.927 -7.828 -9.240 1.00 . A A . 457 THR HG1 1 1
10 15056 1 1 20 THR HG21 H -18.613 -10.243 -10.500 1.00 . A A . 457 THR HG21 1 1
10 15057 1 1 20 THR HG22 H -20.340 -9.899 -10.379 1.00 . A A . 457 THR HG22 1 1
10 15058 1 1 20 THR HG23 H -19.439 -10.420 -8.952 1.00 . A A . 457 THR HG23 1 1
10 15059 1 1 20 THR N N -17.846 -8.917 -7.513 1.00 . A A . 457 THR N 1 1
10 15060 1 1 20 THR O O -17.309 -6.279 -7.545 1.00 . A A . 457 THR O 1 1
10 15061 1 1 20 THR OG1 O -20.125 -7.864 -8.706 1.00 . A A . 457 THR OG1 1 1
10 15062 1 1 21 ILE C C -17.690 -3.884 -9.237 1.00 . A A . 458 ILE C 1 1
10 15063 1 1 21 ILE CA C -16.586 -4.809 -9.766 1.00 . A A . 458 ILE CA 1 1
10 15064 1 1 21 ILE CB C -16.031 -4.295 -11.126 1.00 . A A . 458 ILE CB 1 1
10 15065 1 1 21 ILE CD1 C -16.612 -3.908 -13.601 1.00 . A A . 458 ILE CD1 1 1
10 15066 1 1 21 ILE CG1 C -17.050 -4.486 -12.266 1.00 . A A . 458 ILE CG1 1 1
10 15067 1 1 21 ILE CG2 C -14.705 -4.979 -11.447 1.00 . A A . 458 ILE CG2 1 1
10 15068 1 1 21 ILE H H -17.019 -6.710 -10.622 1.00 . A A . 458 ILE H 1 1
10 15069 1 1 21 ILE HA H -15.782 -4.784 -9.042 1.00 . A A . 458 ILE HA 1 1
10 15070 1 1 21 ILE HB H -15.825 -3.240 -11.010 1.00 . A A . 458 ILE HB 1 1
10 15071 1 1 21 ILE HD11 H -16.451 -2.844 -13.501 1.00 . A A . 458 ILE HD11 1 1
10 15072 1 1 21 ILE HD12 H -17.382 -4.087 -14.336 1.00 . A A . 458 ILE HD12 1 1
10 15073 1 1 21 ILE HD13 H -15.694 -4.384 -13.915 1.00 . A A . 458 ILE HD13 1 1
10 15074 1 1 21 ILE HG12 H -17.217 -5.543 -12.408 1.00 . A A . 458 ILE HG12 1 1
10 15075 1 1 21 ILE HG13 H -17.982 -4.017 -11.986 1.00 . A A . 458 ILE HG13 1 1
10 15076 1 1 21 ILE HG21 H -14.339 -4.618 -12.398 1.00 . A A . 458 ILE HG21 1 1
10 15077 1 1 21 ILE HG22 H -14.854 -6.047 -11.495 1.00 . A A . 458 ILE HG22 1 1
10 15078 1 1 21 ILE HG23 H -13.987 -4.749 -10.675 1.00 . A A . 458 ILE HG23 1 1
10 15079 1 1 21 ILE N N -16.996 -6.202 -9.779 1.00 . A A . 458 ILE N 1 1
10 15080 1 1 21 ILE O O -17.412 -2.920 -8.549 1.00 . A A . 458 ILE O 1 1
10 15081 1 1 22 GLU C C -20.196 -3.666 -7.485 1.00 . A A . 459 GLU C 1 1
10 15082 1 1 22 GLU CA C -20.014 -3.395 -8.975 1.00 . A A . 459 GLU CA 1 1
10 15083 1 1 22 GLU CB C -21.327 -3.593 -9.722 1.00 . A A . 459 GLU CB 1 1
10 15084 1 1 22 GLU CD C -22.661 -3.217 -11.811 1.00 . A A . 459 GLU CD 1 1
10 15085 1 1 22 GLU CG C -21.308 -3.116 -11.167 1.00 . A A . 459 GLU CG 1 1
10 15086 1 1 22 GLU H H -19.137 -4.964 -10.094 1.00 . A A . 459 GLU H 1 1
10 15087 1 1 22 GLU HA H -19.694 -2.370 -9.091 1.00 . A A . 459 GLU HA 1 1
10 15088 1 1 22 GLU HB2 H -21.571 -4.646 -9.718 1.00 . A A . 459 GLU HB2 1 1
10 15089 1 1 22 GLU HB3 H -22.105 -3.060 -9.198 1.00 . A A . 459 GLU HB3 1 1
10 15090 1 1 22 GLU HG2 H -21.003 -2.081 -11.182 1.00 . A A . 459 GLU HG2 1 1
10 15091 1 1 22 GLU HG3 H -20.604 -3.704 -11.736 1.00 . A A . 459 GLU HG3 1 1
10 15092 1 1 22 GLU N N -18.940 -4.199 -9.512 1.00 . A A . 459 GLU N 1 1
10 15093 1 1 22 GLU O O -20.500 -2.759 -6.716 1.00 . A A . 459 GLU O 1 1
10 15094 1 1 22 GLU OE1 O -23.091 -4.324 -12.167 1.00 . A A . 459 GLU OE1 1 1
10 15095 1 1 22 GLU OE2 O -23.357 -2.179 -11.932 1.00 . A A . 459 GLU OE2 1 1
10 15096 1 1 23 ASP C C -19.005 -4.662 -4.824 1.00 . A A . 460 ASP C 1 1
10 15097 1 1 23 ASP CA C -20.106 -5.294 -5.676 1.00 . A A . 460 ASP CA 1 1
10 15098 1 1 23 ASP CB C -20.128 -6.833 -5.526 1.00 . A A . 460 ASP CB 1 1
10 15099 1 1 23 ASP CG C -20.389 -7.320 -4.101 1.00 . A A . 460 ASP CG 1 1
10 15100 1 1 23 ASP H H -19.668 -5.576 -7.729 1.00 . A A . 460 ASP H 1 1
10 15101 1 1 23 ASP HA H -21.055 -4.894 -5.355 1.00 . A A . 460 ASP HA 1 1
10 15102 1 1 23 ASP HB2 H -20.900 -7.235 -6.165 1.00 . A A . 460 ASP HB2 1 1
10 15103 1 1 23 ASP HB3 H -19.175 -7.224 -5.852 1.00 . A A . 460 ASP HB3 1 1
10 15104 1 1 23 ASP N N -19.957 -4.904 -7.077 1.00 . A A . 460 ASP N 1 1
10 15105 1 1 23 ASP O O -19.251 -4.206 -3.695 1.00 . A A . 460 ASP O 1 1
10 15106 1 1 23 ASP OD1 O -21.219 -6.708 -3.377 1.00 . A A . 460 ASP OD1 1 1
10 15107 1 1 23 ASP OD2 O -19.835 -8.357 -3.703 1.00 . A A . 460 ASP OD2 1 1
10 15108 1 1 24 ILE C C -16.882 -2.438 -4.606 1.00 . A A . 461 ILE C 1 1
10 15109 1 1 24 ILE CA C -16.682 -3.972 -4.692 1.00 . A A . 461 ILE CA 1 1
10 15110 1 1 24 ILE CB C -15.293 -4.349 -5.341 1.00 . A A . 461 ILE CB 1 1
10 15111 1 1 24 ILE CD1 C -12.769 -4.344 -4.967 1.00 . A A . 461 ILE CD1 1 1
10 15112 1 1 24 ILE CG1 C -14.131 -3.947 -4.429 1.00 . A A . 461 ILE CG1 1 1
10 15113 1 1 24 ILE CG2 C -15.114 -3.701 -6.702 1.00 . A A . 461 ILE CG2 1 1
10 15114 1 1 24 ILE H H -17.659 -4.989 -6.268 1.00 . A A . 461 ILE H 1 1
10 15115 1 1 24 ILE HA H -16.716 -4.356 -3.683 1.00 . A A . 461 ILE HA 1 1
10 15116 1 1 24 ILE HB H -15.258 -5.417 -5.497 1.00 . A A . 461 ILE HB 1 1
10 15117 1 1 24 ILE HD11 H -12.002 -3.970 -4.307 1.00 . A A . 461 ILE HD11 1 1
10 15118 1 1 24 ILE HD12 H -12.634 -3.909 -5.946 1.00 . A A . 461 ILE HD12 1 1
10 15119 1 1 24 ILE HD13 H -12.701 -5.420 -5.034 1.00 . A A . 461 ILE HD13 1 1
10 15120 1 1 24 ILE HG12 H -14.138 -2.874 -4.306 1.00 . A A . 461 ILE HG12 1 1
10 15121 1 1 24 ILE HG13 H -14.259 -4.415 -3.464 1.00 . A A . 461 ILE HG13 1 1
10 15122 1 1 24 ILE HG21 H -14.206 -4.051 -7.170 1.00 . A A . 461 ILE HG21 1 1
10 15123 1 1 24 ILE HG22 H -15.060 -2.629 -6.572 1.00 . A A . 461 ILE HG22 1 1
10 15124 1 1 24 ILE HG23 H -15.967 -3.939 -7.318 1.00 . A A . 461 ILE HG23 1 1
10 15125 1 1 24 ILE N N -17.802 -4.586 -5.381 1.00 . A A . 461 ILE N 1 1
10 15126 1 1 24 ILE O O -16.594 -1.827 -3.581 1.00 . A A . 461 ILE O 1 1
10 15127 1 1 25 LEU C C -18.836 -0.092 -4.679 1.00 . A A . 462 LEU C 1 1
10 15128 1 1 25 LEU CA C -17.731 -0.400 -5.670 1.00 . A A . 462 LEU CA 1 1
10 15129 1 1 25 LEU CB C -18.124 0.104 -7.066 1.00 . A A . 462 LEU CB 1 1
10 15130 1 1 25 LEU CD1 C -17.611 0.516 -9.480 1.00 . A A . 462 LEU CD1 1 1
10 15131 1 1 25 LEU CD2 C -15.835 0.891 -7.768 1.00 . A A . 462 LEU CD2 1 1
10 15132 1 1 25 LEU CG C -17.045 0.049 -8.153 1.00 . A A . 462 LEU CG 1 1
10 15133 1 1 25 LEU H H -17.630 -2.361 -6.474 1.00 . A A . 462 LEU H 1 1
10 15134 1 1 25 LEU HA H -16.834 0.104 -5.347 1.00 . A A . 462 LEU HA 1 1
10 15135 1 1 25 LEU HB2 H -18.965 -0.484 -7.402 1.00 . A A . 462 LEU HB2 1 1
10 15136 1 1 25 LEU HB3 H -18.449 1.129 -6.966 1.00 . A A . 462 LEU HB3 1 1
10 15137 1 1 25 LEU HD11 H -18.439 -0.117 -9.763 1.00 . A A . 462 LEU HD11 1 1
10 15138 1 1 25 LEU HD12 H -16.842 0.463 -10.236 1.00 . A A . 462 LEU HD12 1 1
10 15139 1 1 25 LEU HD13 H -17.955 1.536 -9.391 1.00 . A A . 462 LEU HD13 1 1
10 15140 1 1 25 LEU HD21 H -15.108 0.867 -8.566 1.00 . A A . 462 LEU HD21 1 1
10 15141 1 1 25 LEU HD22 H -15.389 0.497 -6.868 1.00 . A A . 462 LEU HD22 1 1
10 15142 1 1 25 LEU HD23 H -16.145 1.911 -7.599 1.00 . A A . 462 LEU HD23 1 1
10 15143 1 1 25 LEU HG H -16.724 -0.975 -8.275 1.00 . A A . 462 LEU HG 1 1
10 15144 1 1 25 LEU N N -17.438 -1.835 -5.668 1.00 . A A . 462 LEU N 1 1
10 15145 1 1 25 LEU O O -18.832 0.953 -4.023 1.00 . A A . 462 LEU O 1 1
10 15146 1 1 26 ASP C C -20.300 -0.872 -2.214 1.00 . A A . 463 ASP C 1 1
10 15147 1 1 26 ASP CA C -20.861 -0.885 -3.611 1.00 . A A . 463 ASP CA 1 1
10 15148 1 1 26 ASP CB C -21.819 -2.047 -3.740 1.00 . A A . 463 ASP CB 1 1
10 15149 1 1 26 ASP CG C -23.049 -1.867 -2.885 1.00 . A A . 463 ASP CG 1 1
10 15150 1 1 26 ASP H H -19.746 -1.787 -5.166 1.00 . A A . 463 ASP H 1 1
10 15151 1 1 26 ASP HA H -21.383 0.039 -3.803 1.00 . A A . 463 ASP HA 1 1
10 15152 1 1 26 ASP HB2 H -22.073 -2.189 -4.775 1.00 . A A . 463 ASP HB2 1 1
10 15153 1 1 26 ASP HB3 H -21.301 -2.932 -3.401 1.00 . A A . 463 ASP HB3 1 1
10 15154 1 1 26 ASP N N -19.772 -1.011 -4.563 1.00 . A A . 463 ASP N 1 1
10 15155 1 1 26 ASP O O -20.638 -0.011 -1.400 1.00 . A A . 463 ASP O 1 1
10 15156 1 1 26 ASP OD1 O -23.981 -1.149 -3.294 1.00 . A A . 463 ASP OD1 1 1
10 15157 1 1 26 ASP OD2 O -23.098 -2.417 -1.790 1.00 . A A . 463 ASP OD2 1 1
10 15158 1 1 27 PHE C C -17.942 -0.682 -0.349 1.00 . A A . 464 PHE C 1 1
10 15159 1 1 27 PHE CA C -18.706 -1.962 -0.688 1.00 . A A . 464 PHE CA 1 1
10 15160 1 1 27 PHE CB C -17.744 -3.165 -0.742 1.00 . A A . 464 PHE CB 1 1
10 15161 1 1 27 PHE CD1 C -17.296 -3.791 1.655 1.00 . A A . 464 PHE CD1 1 1
10 15162 1 1 27 PHE CD2 C -15.492 -2.929 0.351 1.00 . A A . 464 PHE CD2 1 1
10 15163 1 1 27 PHE CE1 C -16.453 -3.920 2.743 1.00 . A A . 464 PHE CE1 1 1
10 15164 1 1 27 PHE CE2 C -14.647 -3.053 1.433 1.00 . A A . 464 PHE CE2 1 1
10 15165 1 1 27 PHE CG C -16.827 -3.298 0.449 1.00 . A A . 464 PHE CG 1 1
10 15166 1 1 27 PHE CZ C -15.128 -3.549 2.633 1.00 . A A . 464 PHE CZ 1 1
10 15167 1 1 27 PHE H H -19.266 -2.456 -2.706 1.00 . A A . 464 PHE H 1 1
10 15168 1 1 27 PHE HA H -19.444 -2.140 0.079 1.00 . A A . 464 PHE HA 1 1
10 15169 1 1 27 PHE HB2 H -18.324 -4.072 -0.805 1.00 . A A . 464 PHE HB2 1 1
10 15170 1 1 27 PHE HB3 H -17.133 -3.078 -1.628 1.00 . A A . 464 PHE HB3 1 1
10 15171 1 1 27 PHE HD1 H -18.334 -4.080 1.738 1.00 . A A . 464 PHE HD1 1 1
10 15172 1 1 27 PHE HD2 H -15.117 -2.540 -0.586 1.00 . A A . 464 PHE HD2 1 1
10 15173 1 1 27 PHE HE1 H -16.832 -4.306 3.679 1.00 . A A . 464 PHE HE1 1 1
10 15174 1 1 27 PHE HE2 H -13.611 -2.761 1.343 1.00 . A A . 464 PHE HE2 1 1
10 15175 1 1 27 PHE HZ H -14.464 -3.649 3.481 1.00 . A A . 464 PHE HZ 1 1
10 15176 1 1 27 PHE N N -19.420 -1.825 -1.967 1.00 . A A . 464 PHE N 1 1
10 15177 1 1 27 PHE O O -17.966 -0.213 0.787 1.00 . A A . 464 PHE O 1 1
10 15178 1 1 28 LEU C C -17.472 2.275 -0.842 1.00 . A A . 465 LEU C 1 1
10 15179 1 1 28 LEU CA C -16.553 1.119 -1.200 1.00 . A A . 465 LEU CA 1 1
10 15180 1 1 28 LEU CB C -15.771 1.434 -2.465 1.00 . A A . 465 LEU CB 1 1
10 15181 1 1 28 LEU CD1 C -13.947 0.893 -4.103 1.00 . A A . 465 LEU CD1 1 1
10 15182 1 1 28 LEU CD2 C -13.523 0.618 -1.660 1.00 . A A . 465 LEU CD2 1 1
10 15183 1 1 28 LEU CG C -14.570 0.524 -2.769 1.00 . A A . 465 LEU CG 1 1
10 15184 1 1 28 LEU H H -17.303 -0.575 -2.223 1.00 . A A . 465 LEU H 1 1
10 15185 1 1 28 LEU HA H -15.855 0.980 -0.388 1.00 . A A . 465 LEU HA 1 1
10 15186 1 1 28 LEU HB2 H -16.462 1.356 -3.292 1.00 . A A . 465 LEU HB2 1 1
10 15187 1 1 28 LEU HB3 H -15.446 2.458 -2.395 1.00 . A A . 465 LEU HB3 1 1
10 15188 1 1 28 LEU HD11 H -14.683 0.781 -4.884 1.00 . A A . 465 LEU HD11 1 1
10 15189 1 1 28 LEU HD12 H -13.107 0.245 -4.300 1.00 . A A . 465 LEU HD12 1 1
10 15190 1 1 28 LEU HD13 H -13.609 1.919 -4.072 1.00 . A A . 465 LEU HD13 1 1
10 15191 1 1 28 LEU HD21 H -13.938 0.271 -0.725 1.00 . A A . 465 LEU HD21 1 1
10 15192 1 1 28 LEU HD22 H -13.201 1.644 -1.556 1.00 . A A . 465 LEU HD22 1 1
10 15193 1 1 28 LEU HD23 H -12.674 0.004 -1.921 1.00 . A A . 465 LEU HD23 1 1
10 15194 1 1 28 LEU HG H -14.911 -0.500 -2.823 1.00 . A A . 465 LEU HG 1 1
10 15195 1 1 28 LEU N N -17.294 -0.120 -1.351 1.00 . A A . 465 LEU N 1 1
10 15196 1 1 28 LEU O O -17.056 3.234 -0.181 1.00 . A A . 465 LEU O 1 1
10 15197 1 1 29 GLY C C -19.383 4.508 -1.467 1.00 . A A . 466 GLY C 1 1
10 15198 1 1 29 GLY CA C -19.692 3.166 -0.940 1.00 . A A . 466 GLY CA 1 1
10 15199 1 1 29 GLY H H -18.943 1.431 -1.873 1.00 . A A . 466 GLY H 1 1
10 15200 1 1 29 GLY HA2 H -20.707 2.932 -1.194 1.00 . A A . 466 GLY HA2 1 1
10 15201 1 1 29 GLY HA3 H -19.656 3.239 0.135 1.00 . A A . 466 GLY HA3 1 1
10 15202 1 1 29 GLY N N -18.711 2.186 -1.291 1.00 . A A . 466 GLY N 1 1
10 15203 1 1 29 GLY O O -19.251 4.722 -2.672 1.00 . A A . 466 GLY O 1 1
10 15204 1 1 30 GLU C C -17.677 6.950 -1.578 1.00 . A A . 467 GLU C 1 1
10 15205 1 1 30 GLU CA C -18.940 6.788 -0.745 1.00 . A A . 467 GLU CA 1 1
10 15206 1 1 30 GLU CB C -18.665 7.413 0.617 1.00 . A A . 467 GLU CB 1 1
10 15207 1 1 30 GLU CD C -19.336 7.696 3.002 1.00 . A A . 467 GLU CD 1 1
10 15208 1 1 30 GLU CG C -19.726 7.151 1.658 1.00 . A A . 467 GLU CG 1 1
10 15209 1 1 30 GLU H H -19.497 5.003 0.322 1.00 . A A . 467 GLU H 1 1
10 15210 1 1 30 GLU HA H -19.759 7.311 -1.207 1.00 . A A . 467 GLU HA 1 1
10 15211 1 1 30 GLU HB2 H -17.731 7.023 0.992 1.00 . A A . 467 GLU HB2 1 1
10 15212 1 1 30 GLU HB3 H -18.569 8.483 0.493 1.00 . A A . 467 GLU HB3 1 1
10 15213 1 1 30 GLU HG2 H -20.647 7.614 1.341 1.00 . A A . 467 GLU HG2 1 1
10 15214 1 1 30 GLU HG3 H -19.881 6.087 1.744 1.00 . A A . 467 GLU HG3 1 1
10 15215 1 1 30 GLU N N -19.276 5.378 -0.554 1.00 . A A . 467 GLU N 1 1
10 15216 1 1 30 GLU O O -17.603 7.790 -2.473 1.00 . A A . 467 GLU O 1 1
10 15217 1 1 30 GLU OE1 O -19.579 8.890 3.262 1.00 . A A . 467 GLU OE1 1 1
10 15218 1 1 30 GLU OE2 O -18.756 6.939 3.826 1.00 . A A . 467 GLU OE2 1 1
10 15219 1 1 31 PHE C C -15.323 5.639 -3.283 1.00 . A A . 468 PHE C 1 1
10 15220 1 1 31 PHE CA C -15.400 6.237 -1.889 1.00 . A A . 468 PHE CA 1 1
10 15221 1 1 31 PHE CB C -14.352 5.630 -0.956 1.00 . A A . 468 PHE CB 1 1
10 15222 1 1 31 PHE CD1 C -13.752 7.481 0.631 1.00 . A A . 468 PHE CD1 1 1
10 15223 1 1 31 PHE CD2 C -15.024 5.645 1.473 1.00 . A A . 468 PHE CD2 1 1
10 15224 1 1 31 PHE CE1 C -13.780 8.073 1.875 1.00 . A A . 468 PHE CE1 1 1
10 15225 1 1 31 PHE CE2 C -15.058 6.237 2.719 1.00 . A A . 468 PHE CE2 1 1
10 15226 1 1 31 PHE CG C -14.368 6.261 0.413 1.00 . A A . 468 PHE CG 1 1
10 15227 1 1 31 PHE CZ C -14.435 7.452 2.920 1.00 . A A . 468 PHE CZ 1 1
10 15228 1 1 31 PHE H H -16.881 5.365 -0.691 1.00 . A A . 468 PHE H 1 1
10 15229 1 1 31 PHE HA H -15.212 7.296 -1.955 1.00 . A A . 468 PHE HA 1 1
10 15230 1 1 31 PHE HB2 H -14.548 4.574 -0.843 1.00 . A A . 468 PHE HB2 1 1
10 15231 1 1 31 PHE HB3 H -13.368 5.770 -1.378 1.00 . A A . 468 PHE HB3 1 1
10 15232 1 1 31 PHE HD1 H -13.240 7.967 -0.186 1.00 . A A . 468 PHE HD1 1 1
10 15233 1 1 31 PHE HD2 H -15.508 4.692 1.318 1.00 . A A . 468 PHE HD2 1 1
10 15234 1 1 31 PHE HE1 H -13.293 9.025 2.031 1.00 . A A . 468 PHE HE1 1 1
10 15235 1 1 31 PHE HE2 H -15.570 5.752 3.537 1.00 . A A . 468 PHE HE2 1 1
10 15236 1 1 31 PHE HZ H -14.460 7.919 3.892 1.00 . A A . 468 PHE HZ 1 1
10 15237 1 1 31 PHE N N -16.708 6.110 -1.307 1.00 . A A . 468 PHE N 1 1
10 15238 1 1 31 PHE O O -14.284 5.695 -3.934 1.00 . A A . 468 PHE O 1 1
10 15239 1 1 32 ALA C C -16.466 5.568 -6.186 1.00 . A A . 469 ALA C 1 1
10 15240 1 1 32 ALA CA C -16.489 4.519 -5.086 1.00 . A A . 469 ALA CA 1 1
10 15241 1 1 32 ALA CB C -17.707 3.644 -5.229 1.00 . A A . 469 ALA CB 1 1
10 15242 1 1 32 ALA H H -17.266 5.189 -3.239 1.00 . A A . 469 ALA H 1 1
10 15243 1 1 32 ALA HA H -15.611 3.898 -5.163 1.00 . A A . 469 ALA HA 1 1
10 15244 1 1 32 ALA HB1 H -17.687 3.159 -6.192 1.00 . A A . 469 ALA HB1 1 1
10 15245 1 1 32 ALA HB2 H -18.595 4.253 -5.144 1.00 . A A . 469 ALA HB2 1 1
10 15246 1 1 32 ALA HB3 H -17.710 2.897 -4.450 1.00 . A A . 469 ALA HB3 1 1
10 15247 1 1 32 ALA N N -16.442 5.135 -3.771 1.00 . A A . 469 ALA N 1 1
10 15248 1 1 32 ALA O O -16.228 5.264 -7.337 1.00 . A A . 469 ALA O 1 1
10 15249 1 1 33 THR C C -15.318 8.518 -6.833 1.00 . A A . 470 THR C 1 1
10 15250 1 1 33 THR CA C -16.719 7.859 -6.775 1.00 . A A . 470 THR CA 1 1
10 15251 1 1 33 THR CB C -17.813 8.878 -6.396 1.00 . A A . 470 THR CB 1 1
10 15252 1 1 33 THR CG2 C -18.032 9.909 -7.503 1.00 . A A . 470 THR CG2 1 1
10 15253 1 1 33 THR H H -16.973 7.003 -4.906 1.00 . A A . 470 THR H 1 1
10 15254 1 1 33 THR HA H -16.960 7.428 -7.734 1.00 . A A . 470 THR HA 1 1
10 15255 1 1 33 THR HB H -17.534 9.373 -5.477 1.00 . A A . 470 THR HB 1 1
10 15256 1 1 33 THR HG1 H -19.624 8.679 -5.645 1.00 . A A . 470 THR HG1 1 1
10 15257 1 1 33 THR HG21 H -18.798 10.612 -7.204 1.00 . A A . 470 THR HG21 1 1
10 15258 1 1 33 THR HG22 H -18.339 9.403 -8.407 1.00 . A A . 470 THR HG22 1 1
10 15259 1 1 33 THR HG23 H -17.109 10.439 -7.685 1.00 . A A . 470 THR HG23 1 1
10 15260 1 1 33 THR N N -16.726 6.791 -5.827 1.00 . A A . 470 THR N 1 1
10 15261 1 1 33 THR O O -14.973 9.213 -7.797 1.00 . A A . 470 THR O 1 1
10 15262 1 1 33 THR OG1 O -19.038 8.150 -6.196 1.00 . A A . 470 THR OG1 1 1
10 15263 1 1 34 ASP C C -12.076 7.900 -6.227 1.00 . A A . 471 ASP C 1 1
10 15264 1 1 34 ASP CA C -13.173 8.820 -5.727 1.00 . A A . 471 ASP CA 1 1
10 15265 1 1 34 ASP CB C -12.871 9.250 -4.294 1.00 . A A . 471 ASP CB 1 1
10 15266 1 1 34 ASP CG C -13.681 10.442 -3.825 1.00 . A A . 471 ASP CG 1 1
10 15267 1 1 34 ASP H H -14.762 7.573 -5.160 1.00 . A A . 471 ASP H 1 1
10 15268 1 1 34 ASP HA H -13.209 9.701 -6.344 1.00 . A A . 471 ASP HA 1 1
10 15269 1 1 34 ASP HB2 H -13.074 8.423 -3.630 1.00 . A A . 471 ASP HB2 1 1
10 15270 1 1 34 ASP HB3 H -11.822 9.500 -4.238 1.00 . A A . 471 ASP HB3 1 1
10 15271 1 1 34 ASP N N -14.492 8.219 -5.842 1.00 . A A . 471 ASP N 1 1
10 15272 1 1 34 ASP O O -10.884 8.219 -6.117 1.00 . A A . 471 ASP O 1 1
10 15273 1 1 34 ASP OD1 O -14.859 10.282 -3.501 1.00 . A A . 471 ASP OD1 1 1
10 15274 1 1 34 ASP OD2 O -13.132 11.569 -3.743 1.00 . A A . 471 ASP OD2 1 1
10 15275 1 1 35 ILE C C -11.095 6.365 -8.675 1.00 . A A . 472 ILE C 1 1
10 15276 1 1 35 ILE CA C -11.557 5.813 -7.321 1.00 . A A . 472 ILE CA 1 1
10 15277 1 1 35 ILE CB C -12.252 4.417 -7.528 1.00 . A A . 472 ILE CB 1 1
10 15278 1 1 35 ILE CD1 C -11.851 2.001 -8.308 1.00 . A A . 472 ILE CD1 1 1
10 15279 1 1 35 ILE CG1 C -11.259 3.382 -8.065 1.00 . A A . 472 ILE CG1 1 1
10 15280 1 1 35 ILE CG2 C -13.456 4.530 -8.469 1.00 . A A . 472 ILE CG2 1 1
10 15281 1 1 35 ILE H H -13.416 6.527 -6.733 1.00 . A A . 472 ILE H 1 1
10 15282 1 1 35 ILE HA H -10.717 5.698 -6.654 1.00 . A A . 472 ILE HA 1 1
10 15283 1 1 35 ILE HB H -12.617 4.085 -6.567 1.00 . A A . 472 ILE HB 1 1
10 15284 1 1 35 ILE HD11 H -11.085 1.348 -8.696 1.00 . A A . 472 ILE HD11 1 1
10 15285 1 1 35 ILE HD12 H -12.654 2.076 -9.026 1.00 . A A . 472 ILE HD12 1 1
10 15286 1 1 35 ILE HD13 H -12.230 1.600 -7.379 1.00 . A A . 472 ILE HD13 1 1
10 15287 1 1 35 ILE HG12 H -10.865 3.741 -9.005 1.00 . A A . 472 ILE HG12 1 1
10 15288 1 1 35 ILE HG13 H -10.456 3.296 -7.349 1.00 . A A . 472 ILE HG13 1 1
10 15289 1 1 35 ILE HG21 H -13.128 4.903 -9.428 1.00 . A A . 472 ILE HG21 1 1
10 15290 1 1 35 ILE HG22 H -14.183 5.209 -8.050 1.00 . A A . 472 ILE HG22 1 1
10 15291 1 1 35 ILE HG23 H -13.908 3.558 -8.594 1.00 . A A . 472 ILE HG23 1 1
10 15292 1 1 35 ILE N N -12.470 6.758 -6.737 1.00 . A A . 472 ILE N 1 1
10 15293 1 1 35 ILE O O -11.834 7.115 -9.327 1.00 . A A . 472 ILE O 1 1
10 15294 1 1 36 ARG C C -10.056 5.482 -11.390 1.00 . A A . 473 ARG C 1 1
10 15295 1 1 36 ARG CA C -9.467 6.459 -10.387 1.00 . A A . 473 ARG CA 1 1
10 15296 1 1 36 ARG CB C -7.950 6.494 -10.487 1.00 . A A . 473 ARG CB 1 1
10 15297 1 1 36 ARG CD C -5.819 7.576 -9.737 1.00 . A A . 473 ARG CD 1 1
10 15298 1 1 36 ARG CG C -7.294 7.400 -9.459 1.00 . A A . 473 ARG CG 1 1
10 15299 1 1 36 ARG CZ C -4.481 8.273 -11.726 1.00 . A A . 473 ARG CZ 1 1
10 15300 1 1 36 ARG H H -9.289 5.553 -8.495 1.00 . A A . 473 ARG H 1 1
10 15301 1 1 36 ARG HA H -9.875 7.438 -10.587 1.00 . A A . 473 ARG HA 1 1
10 15302 1 1 36 ARG HB2 H -7.574 5.491 -10.344 1.00 . A A . 473 ARG HB2 1 1
10 15303 1 1 36 ARG HB3 H -7.674 6.837 -11.472 1.00 . A A . 473 ARG HB3 1 1
10 15304 1 1 36 ARG HD2 H -5.376 8.125 -8.920 1.00 . A A . 473 ARG HD2 1 1
10 15305 1 1 36 ARG HD3 H -5.357 6.603 -9.812 1.00 . A A . 473 ARG HD3 1 1
10 15306 1 1 36 ARG HE H -6.355 8.878 -11.257 1.00 . A A . 473 ARG HE 1 1
10 15307 1 1 36 ARG HG2 H -7.776 8.367 -9.487 1.00 . A A . 473 ARG HG2 1 1
10 15308 1 1 36 ARG HG3 H -7.422 6.961 -8.480 1.00 . A A . 473 ARG HG3 1 1
10 15309 1 1 36 ARG HH11 H -3.500 6.862 -10.586 1.00 . A A . 473 ARG HH11 1 1
10 15310 1 1 36 ARG HH12 H -2.620 7.424 -11.927 1.00 . A A . 473 ARG HH12 1 1
10 15311 1 1 36 ARG HH21 H -5.142 9.627 -13.109 1.00 . A A . 473 ARG HH21 1 1
10 15312 1 1 36 ARG HH22 H -3.573 9.023 -13.396 1.00 . A A . 473 ARG HH22 1 1
10 15313 1 1 36 ARG N N -9.897 6.061 -9.077 1.00 . A A . 473 ARG N 1 1
10 15314 1 1 36 ARG NE N -5.597 8.308 -10.987 1.00 . A A . 473 ARG NE 1 1
10 15315 1 1 36 ARG NH1 N -3.470 7.469 -11.391 1.00 . A A . 473 ARG NH1 1 1
10 15316 1 1 36 ARG NH2 N -4.394 9.026 -12.816 1.00 . A A . 473 ARG NH2 1 1
10 15317 1 1 36 ARG O O -10.410 4.352 -11.017 1.00 . A A . 473 ARG O 1 1
10 15318 1 1 37 THR C C -9.975 3.787 -13.874 1.00 . A A . 474 THR C 1 1
10 15319 1 1 37 THR CA C -10.763 5.075 -13.642 1.00 . A A . 474 THR CA 1 1
10 15320 1 1 37 THR CB C -10.930 5.883 -14.913 1.00 . A A . 474 THR CB 1 1
10 15321 1 1 37 THR CG2 C -12.215 6.691 -14.842 1.00 . A A . 474 THR CG2 1 1
10 15322 1 1 37 THR H H -9.882 6.783 -12.906 1.00 . A A . 474 THR H 1 1
10 15323 1 1 37 THR HA H -11.747 4.806 -13.288 1.00 . A A . 474 THR HA 1 1
10 15324 1 1 37 THR HB H -10.974 5.209 -15.753 1.00 . A A . 474 THR HB 1 1
10 15325 1 1 37 THR HG1 H -9.848 7.116 -15.967 1.00 . A A . 474 THR HG1 1 1
10 15326 1 1 37 THR HG21 H -12.346 7.256 -15.753 1.00 . A A . 474 THR HG21 1 1
10 15327 1 1 37 THR HG22 H -12.174 7.364 -13.999 1.00 . A A . 474 THR HG22 1 1
10 15328 1 1 37 THR HG23 H -13.052 6.019 -14.718 1.00 . A A . 474 THR HG23 1 1
10 15329 1 1 37 THR N N -10.184 5.895 -12.620 1.00 . A A . 474 THR N 1 1
10 15330 1 1 37 THR O O -8.833 3.815 -14.343 1.00 . A A . 474 THR O 1 1
10 15331 1 1 37 THR OG1 O -9.787 6.768 -15.067 1.00 . A A . 474 THR OG1 1 1
10 15332 1 1 38 HIS C C -8.806 1.304 -12.553 1.00 . A A . 475 HIS C 1 1
10 15333 1 1 38 HIS CA C -10.007 1.335 -13.510 1.00 . A A . 475 HIS CA 1 1
10 15334 1 1 38 HIS CB C -9.633 0.887 -14.947 1.00 . A A . 475 HIS CB 1 1
10 15335 1 1 38 HIS CD2 C -9.965 -1.667 -14.604 1.00 . A A . 475 HIS CD2 1 1
10 15336 1 1 38 HIS CE1 C -8.218 -2.405 -15.647 1.00 . A A . 475 HIS CE1 1 1
10 15337 1 1 38 HIS CG C -9.293 -0.582 -15.061 1.00 . A A . 475 HIS CG 1 1
10 15338 1 1 38 HIS H H -11.523 2.773 -13.167 1.00 . A A . 475 HIS H 1 1
10 15339 1 1 38 HIS HA H -10.754 0.668 -13.102 1.00 . A A . 475 HIS HA 1 1
10 15340 1 1 38 HIS HB2 H -10.463 1.084 -15.610 1.00 . A A . 475 HIS HB2 1 1
10 15341 1 1 38 HIS HB3 H -8.777 1.455 -15.277 1.00 . A A . 475 HIS HB3 1 1
10 15342 1 1 38 HIS HD1 H -7.497 -0.532 -16.157 1.00 . A A . 475 HIS HD1 1 1
10 15343 1 1 38 HIS HD2 H -10.886 -1.648 -14.039 1.00 . A A . 475 HIS HD2 1 1
10 15344 1 1 38 HIS HE1 H -7.472 -3.056 -16.079 1.00 . A A . 475 HIS HE1 1 1
10 15345 1 1 38 HIS N N -10.599 2.672 -13.484 1.00 . A A . 475 HIS N 1 1
10 15346 1 1 38 HIS ND1 N -8.189 -1.072 -15.717 1.00 . A A . 475 HIS ND1 1 1
10 15347 1 1 38 HIS NE2 N -9.283 -2.824 -14.977 1.00 . A A . 475 HIS NE2 1 1
10 15348 1 1 38 HIS O O -7.800 0.632 -12.780 1.00 . A A . 475 HIS O 1 1
10 15349 1 1 39 GLY C C -7.987 0.785 -9.606 1.00 . A A . 476 GLY C 1 1
10 15350 1 1 39 GLY CA C -7.947 2.056 -10.425 1.00 . A A . 476 GLY CA 1 1
10 15351 1 1 39 GLY H H -9.730 2.626 -11.367 1.00 . A A . 476 GLY H 1 1
10 15352 1 1 39 GLY HA2 H -6.979 2.153 -10.893 1.00 . A A . 476 GLY HA2 1 1
10 15353 1 1 39 GLY HA3 H -8.115 2.902 -9.775 1.00 . A A . 476 GLY HA3 1 1
10 15354 1 1 39 GLY N N -8.946 2.040 -11.459 1.00 . A A . 476 GLY N 1 1
10 15355 1 1 39 GLY O O -7.097 0.528 -8.802 1.00 . A A . 476 GLY O 1 1
10 15356 1 1 40 VAL C C -8.374 -2.358 -9.861 1.00 . A A . 477 VAL C 1 1
10 15357 1 1 40 VAL CA C -9.198 -1.267 -9.158 1.00 . A A . 477 VAL CA 1 1
10 15358 1 1 40 VAL CB C -10.716 -1.661 -9.022 1.00 . A A . 477 VAL CB 1 1
10 15359 1 1 40 VAL CG1 C -11.451 -1.615 -10.365 1.00 . A A . 477 VAL CG1 1 1
10 15360 1 1 40 VAL CG2 C -10.881 -3.032 -8.364 1.00 . A A . 477 VAL CG2 1 1
10 15361 1 1 40 VAL H H -9.700 0.290 -10.464 1.00 . A A . 477 VAL H 1 1
10 15362 1 1 40 VAL HA H -8.785 -1.137 -8.168 1.00 . A A . 477 VAL HA 1 1
10 15363 1 1 40 VAL HB H -11.178 -0.922 -8.385 1.00 . A A . 477 VAL HB 1 1
10 15364 1 1 40 VAL HG11 H -12.480 -1.909 -10.224 1.00 . A A . 477 VAL HG11 1 1
10 15365 1 1 40 VAL HG12 H -10.975 -2.290 -11.059 1.00 . A A . 477 VAL HG12 1 1
10 15366 1 1 40 VAL HG13 H -11.415 -0.610 -10.763 1.00 . A A . 477 VAL HG13 1 1
10 15367 1 1 40 VAL HG21 H -10.433 -3.021 -7.380 1.00 . A A . 477 VAL HG21 1 1
10 15368 1 1 40 VAL HG22 H -10.390 -3.777 -8.972 1.00 . A A . 477 VAL HG22 1 1
10 15369 1 1 40 VAL HG23 H -11.931 -3.268 -8.275 1.00 . A A . 477 VAL HG23 1 1
10 15370 1 1 40 VAL N N -9.028 0.000 -9.816 1.00 . A A . 477 VAL N 1 1
10 15371 1 1 40 VAL O O -8.692 -2.814 -10.966 1.00 . A A . 477 VAL O 1 1
10 15372 1 1 41 HIS C C -6.434 -4.925 -8.859 1.00 . A A . 478 HIS C 1 1
10 15373 1 1 41 HIS CA C -6.403 -3.720 -9.744 1.00 . A A . 478 HIS CA 1 1
10 15374 1 1 41 HIS CB C -4.976 -3.181 -9.833 1.00 . A A . 478 HIS CB 1 1
10 15375 1 1 41 HIS CD2 C -4.270 -2.164 -12.082 1.00 . A A . 478 HIS CD2 1 1
10 15376 1 1 41 HIS CE1 C -4.838 -0.106 -11.751 1.00 . A A . 478 HIS CE1 1 1
10 15377 1 1 41 HIS CG C -4.792 -2.100 -10.845 1.00 . A A . 478 HIS CG 1 1
10 15378 1 1 41 HIS H H -7.081 -2.302 -8.375 1.00 . A A . 478 HIS H 1 1
10 15379 1 1 41 HIS HA H -6.731 -3.992 -10.736 1.00 . A A . 478 HIS HA 1 1
10 15380 1 1 41 HIS HB2 H -4.692 -2.782 -8.870 1.00 . A A . 478 HIS HB2 1 1
10 15381 1 1 41 HIS HB3 H -4.310 -3.994 -10.086 1.00 . A A . 478 HIS HB3 1 1
10 15382 1 1 41 HIS HD1 H -5.582 -0.413 -9.847 1.00 . A A . 478 HIS HD1 1 1
10 15383 1 1 41 HIS HD2 H -3.887 -3.054 -12.558 1.00 . A A . 478 HIS HD2 1 1
10 15384 1 1 41 HIS HE1 H -5.001 0.953 -11.882 1.00 . A A . 478 HIS HE1 1 1
10 15385 1 1 41 HIS N N -7.300 -2.721 -9.237 1.00 . A A . 478 HIS N 1 1
10 15386 1 1 41 HIS ND1 N -5.149 -0.784 -10.649 1.00 . A A . 478 HIS ND1 1 1
10 15387 1 1 41 HIS NE2 N -4.298 -0.901 -12.661 1.00 . A A . 478 HIS NE2 1 1
10 15388 1 1 41 HIS O O -5.831 -4.936 -7.786 1.00 . A A . 478 HIS O 1 1
10 15389 1 1 42 MET C C -6.055 -7.972 -8.906 1.00 . A A . 479 MET C 1 1
10 15390 1 1 42 MET CA C -7.239 -7.141 -8.520 1.00 . A A . 479 MET CA 1 1
10 15391 1 1 42 MET CB C -8.523 -7.908 -8.815 1.00 . A A . 479 MET CB 1 1
10 15392 1 1 42 MET CE C -11.163 -8.238 -10.648 1.00 . A A . 479 MET CE 1 1
10 15393 1 1 42 MET CG C -9.801 -7.152 -8.470 1.00 . A A . 479 MET CG 1 1
10 15394 1 1 42 MET H H -7.683 -5.807 -10.096 1.00 . A A . 479 MET H 1 1
10 15395 1 1 42 MET HA H -7.186 -6.910 -7.466 1.00 . A A . 479 MET HA 1 1
10 15396 1 1 42 MET HB2 H -8.521 -8.158 -9.864 1.00 . A A . 479 MET HB2 1 1
10 15397 1 1 42 MET HB3 H -8.505 -8.827 -8.247 1.00 . A A . 479 MET HB3 1 1
10 15398 1 1 42 MET HE1 H -11.107 -7.258 -11.097 1.00 . A A . 479 MET HE1 1 1
10 15399 1 1 42 MET HE2 H -12.029 -8.759 -11.029 1.00 . A A . 479 MET HE2 1 1
10 15400 1 1 42 MET HE3 H -10.274 -8.801 -10.894 1.00 . A A . 479 MET HE3 1 1
10 15401 1 1 42 MET HG2 H -9.803 -6.938 -7.412 1.00 . A A . 479 MET HG2 1 1
10 15402 1 1 42 MET HG3 H -9.814 -6.224 -9.021 1.00 . A A . 479 MET HG3 1 1
10 15403 1 1 42 MET N N -7.178 -5.909 -9.261 1.00 . A A . 479 MET N 1 1
10 15404 1 1 42 MET O O -5.766 -8.127 -10.100 1.00 . A A . 479 MET O 1 1
10 15405 1 1 42 MET SD S -11.302 -8.081 -8.861 1.00 . A A . 479 MET SD 1 1
10 15406 1 1 43 VAL C C -4.685 -10.689 -8.444 1.00 . A A . 480 VAL C 1 1
10 15407 1 1 43 VAL CA C -4.205 -9.283 -8.175 1.00 . A A . 480 VAL CA 1 1
10 15408 1 1 43 VAL CB C -3.239 -9.262 -6.962 1.00 . A A . 480 VAL CB 1 1
10 15409 1 1 43 VAL CG1 C -1.996 -10.076 -7.253 1.00 . A A . 480 VAL CG1 1 1
10 15410 1 1 43 VAL CG2 C -2.863 -7.828 -6.598 1.00 . A A . 480 VAL CG2 1 1
10 15411 1 1 43 VAL H H -5.657 -8.327 -7.008 1.00 . A A . 480 VAL H 1 1
10 15412 1 1 43 VAL HA H -3.700 -8.902 -9.051 1.00 . A A . 480 VAL HA 1 1
10 15413 1 1 43 VAL HB H -3.748 -9.705 -6.118 1.00 . A A . 480 VAL HB 1 1
10 15414 1 1 43 VAL HG11 H -2.269 -11.105 -7.430 1.00 . A A . 480 VAL HG11 1 1
10 15415 1 1 43 VAL HG12 H -1.318 -10.012 -6.415 1.00 . A A . 480 VAL HG12 1 1
10 15416 1 1 43 VAL HG13 H -1.514 -9.678 -8.134 1.00 . A A . 480 VAL HG13 1 1
10 15417 1 1 43 VAL HG21 H -2.194 -7.838 -5.749 1.00 . A A . 480 VAL HG21 1 1
10 15418 1 1 43 VAL HG22 H -3.756 -7.274 -6.352 1.00 . A A . 480 VAL HG22 1 1
10 15419 1 1 43 VAL HG23 H -2.372 -7.365 -7.441 1.00 . A A . 480 VAL HG23 1 1
10 15420 1 1 43 VAL N N -5.366 -8.472 -7.934 1.00 . A A . 480 VAL N 1 1
10 15421 1 1 43 VAL O O -5.400 -11.257 -7.630 1.00 . A A . 480 VAL O 1 1
10 15422 1 1 44 LEU C C -3.792 -13.592 -9.721 1.00 . A A . 481 LEU C 1 1
10 15423 1 1 44 LEU CA C -4.836 -12.522 -9.972 1.00 . A A . 481 LEU CA 1 1
10 15424 1 1 44 LEU CB C -5.251 -12.536 -11.454 1.00 . A A . 481 LEU CB 1 1
10 15425 1 1 44 LEU CD1 C -6.581 -11.632 -13.383 1.00 . A A . 481 LEU CD1 1 1
10 15426 1 1 44 LEU CD2 C -7.547 -11.533 -11.091 1.00 . A A . 481 LEU CD2 1 1
10 15427 1 1 44 LEU CG C -6.267 -11.470 -11.908 1.00 . A A . 481 LEU CG 1 1
10 15428 1 1 44 LEU H H -3.733 -10.747 -10.182 1.00 . A A . 481 LEU H 1 1
10 15429 1 1 44 LEU HA H -5.708 -12.738 -9.371 1.00 . A A . 481 LEU HA 1 1
10 15430 1 1 44 LEU HB2 H -4.358 -12.434 -12.052 1.00 . A A . 481 LEU HB2 1 1
10 15431 1 1 44 LEU HB3 H -5.676 -13.507 -11.664 1.00 . A A . 481 LEU HB3 1 1
10 15432 1 1 44 LEU HD11 H -7.287 -10.871 -13.685 1.00 . A A . 481 LEU HD11 1 1
10 15433 1 1 44 LEU HD12 H -7.009 -12.608 -13.555 1.00 . A A . 481 LEU HD12 1 1
10 15434 1 1 44 LEU HD13 H -5.673 -11.532 -13.958 1.00 . A A . 481 LEU HD13 1 1
10 15435 1 1 44 LEU HD21 H -7.326 -11.340 -10.053 1.00 . A A . 481 LEU HD21 1 1
10 15436 1 1 44 LEU HD22 H -7.993 -12.512 -11.190 1.00 . A A . 481 LEU HD22 1 1
10 15437 1 1 44 LEU HD23 H -8.238 -10.787 -11.455 1.00 . A A . 481 LEU HD23 1 1
10 15438 1 1 44 LEU HG H -5.824 -10.493 -11.776 1.00 . A A . 481 LEU HG 1 1
10 15439 1 1 44 LEU N N -4.347 -11.224 -9.583 1.00 . A A . 481 LEU N 1 1
10 15440 1 1 44 LEU O O -2.579 -13.316 -9.694 1.00 . A A . 481 LEU O 1 1
10 15441 1 1 45 ASN C C -3.375 -16.691 -10.659 1.00 . A A . 482 ASN C 1 1
10 15442 1 1 45 ASN CA C -3.412 -15.944 -9.320 1.00 . A A . 482 ASN CA 1 1
10 15443 1 1 45 ASN CB C -4.030 -16.820 -8.172 1.00 . A A . 482 ASN CB 1 1
10 15444 1 1 45 ASN CG C -3.090 -17.890 -7.574 1.00 . A A . 482 ASN CG 1 1
10 15445 1 1 45 ASN H H -5.235 -14.918 -9.594 1.00 . A A . 482 ASN H 1 1
10 15446 1 1 45 ASN HA H -2.420 -15.609 -9.056 1.00 . A A . 482 ASN HA 1 1
10 15447 1 1 45 ASN HB2 H -4.332 -16.168 -7.365 1.00 . A A . 482 ASN HB2 1 1
10 15448 1 1 45 ASN HB3 H -4.908 -17.314 -8.558 1.00 . A A . 482 ASN HB3 1 1
10 15449 1 1 45 ASN HD21 H -3.985 -17.759 -5.798 1.00 . A A . 482 ASN HD21 1 1
10 15450 1 1 45 ASN HD22 H -2.663 -18.860 -5.901 1.00 . A A . 482 ASN HD22 1 1
10 15451 1 1 45 ASN N N -4.259 -14.793 -9.545 1.00 . A A . 482 ASN N 1 1
10 15452 1 1 45 ASN ND2 N -3.270 -18.203 -6.309 1.00 . A A . 482 ASN ND2 1 1
10 15453 1 1 45 ASN O O -4.099 -16.302 -11.583 1.00 . A A . 482 ASN O 1 1
10 15454 1 1 45 ASN OD1 O -2.218 -18.429 -8.243 1.00 . A A . 482 ASN OD1 1 1
10 15455 1 1 46 HIS C C -3.808 -19.098 -12.451 1.00 . A A . 483 HIS C 1 1
10 15456 1 1 46 HIS CA C -2.451 -18.524 -12.011 1.00 . A A . 483 HIS CA 1 1
10 15457 1 1 46 HIS CB C -1.413 -19.651 -11.830 1.00 . A A . 483 HIS CB 1 1
10 15458 1 1 46 HIS CD2 C -0.322 -20.142 -14.133 1.00 . A A . 483 HIS CD2 1 1
10 15459 1 1 46 HIS CE1 C -1.234 -22.065 -14.548 1.00 . A A . 483 HIS CE1 1 1
10 15460 1 1 46 HIS CG C -1.128 -20.437 -13.083 1.00 . A A . 483 HIS CG 1 1
10 15461 1 1 46 HIS H H -2.089 -18.036 -9.968 1.00 . A A . 483 HIS H 1 1
10 15462 1 1 46 HIS HA H -2.105 -17.845 -12.777 1.00 . A A . 483 HIS HA 1 1
10 15463 1 1 46 HIS HB2 H -0.479 -19.220 -11.500 1.00 . A A . 483 HIS HB2 1 1
10 15464 1 1 46 HIS HB3 H -1.768 -20.339 -11.076 1.00 . A A . 483 HIS HB3 1 1
10 15465 1 1 46 HIS HD1 H -2.339 -22.155 -12.818 1.00 . A A . 483 HIS HD1 1 1
10 15466 1 1 46 HIS HD2 H 0.281 -19.254 -14.244 1.00 . A A . 483 HIS HD2 1 1
10 15467 1 1 46 HIS HE1 H -1.512 -22.993 -15.025 1.00 . A A . 483 HIS HE1 1 1
10 15468 1 1 46 HIS N N -2.591 -17.754 -10.766 1.00 . A A . 483 HIS N 1 1
10 15469 1 1 46 HIS ND1 N -1.695 -21.658 -13.372 1.00 . A A . 483 HIS ND1 1 1
10 15470 1 1 46 HIS NE2 N -0.392 -21.176 -15.063 1.00 . A A . 483 HIS NE2 1 1
10 15471 1 1 46 HIS O O -4.046 -19.318 -13.626 1.00 . A A . 483 HIS O 1 1
10 15472 1 1 47 GLN C C -6.904 -18.737 -12.490 1.00 . A A . 484 GLN C 1 1
10 15473 1 1 47 GLN CA C -6.047 -19.773 -11.707 1.00 . A A . 484 GLN CA 1 1
10 15474 1 1 47 GLN CB C -6.684 -20.097 -10.343 1.00 . A A . 484 GLN CB 1 1
10 15475 1 1 47 GLN CD C -8.691 -20.920 -9.024 1.00 . A A . 484 GLN CD 1 1
10 15476 1 1 47 GLN CG C -8.111 -20.628 -10.395 1.00 . A A . 484 GLN CG 1 1
10 15477 1 1 47 GLN H H -4.406 -19.071 -10.573 1.00 . A A . 484 GLN H 1 1
10 15478 1 1 47 GLN HA H -5.968 -20.682 -12.281 1.00 . A A . 484 GLN HA 1 1
10 15479 1 1 47 GLN HB2 H -6.071 -20.837 -9.849 1.00 . A A . 484 GLN HB2 1 1
10 15480 1 1 47 GLN HB3 H -6.678 -19.197 -9.744 1.00 . A A . 484 GLN HB3 1 1
10 15481 1 1 47 GLN HE21 H -6.924 -21.501 -8.308 1.00 . A A . 484 GLN HE21 1 1
10 15482 1 1 47 GLN HE22 H -8.240 -21.531 -7.213 1.00 . A A . 484 GLN HE22 1 1
10 15483 1 1 47 GLN HG2 H -8.734 -19.888 -10.877 1.00 . A A . 484 GLN HG2 1 1
10 15484 1 1 47 GLN HG3 H -8.122 -21.535 -10.981 1.00 . A A . 484 GLN HG3 1 1
10 15485 1 1 47 GLN N N -4.694 -19.274 -11.484 1.00 . A A . 484 GLN N 1 1
10 15486 1 1 47 GLN NE2 N -7.877 -21.358 -8.105 1.00 . A A . 484 GLN NE2 1 1
10 15487 1 1 47 GLN O O -7.934 -19.076 -13.085 1.00 . A A . 484 GLN O 1 1
10 15488 1 1 47 GLN OE1 O -9.891 -20.798 -8.811 1.00 . A A . 484 GLN OE1 1 1
10 15489 1 1 48 GLY C C -8.230 -15.840 -12.332 1.00 . A A . 485 GLY C 1 1
10 15490 1 1 48 GLY CA C -7.145 -16.432 -13.187 1.00 . A A . 485 GLY CA 1 1
10 15491 1 1 48 GLY H H -5.570 -17.292 -12.112 1.00 . A A . 485 GLY H 1 1
10 15492 1 1 48 GLY HA2 H -6.424 -15.655 -13.394 1.00 . A A . 485 GLY HA2 1 1
10 15493 1 1 48 GLY HA3 H -7.560 -16.814 -14.104 1.00 . A A . 485 GLY HA3 1 1
10 15494 1 1 48 GLY N N -6.441 -17.494 -12.514 1.00 . A A . 485 GLY N 1 1
10 15495 1 1 48 GLY O O -9.244 -15.345 -12.831 1.00 . A A . 485 GLY O 1 1
10 15496 1 1 49 ARG C C -8.119 -14.549 -9.106 1.00 . A A . 486 ARG C 1 1
10 15497 1 1 49 ARG CA C -8.922 -15.358 -10.070 1.00 . A A . 486 ARG CA 1 1
10 15498 1 1 49 ARG CB C -9.668 -16.461 -9.321 1.00 . A A . 486 ARG CB 1 1
10 15499 1 1 49 ARG CD C -11.501 -18.121 -9.271 1.00 . A A . 486 ARG CD 1 1
10 15500 1 1 49 ARG CG C -10.750 -17.129 -10.120 1.00 . A A . 486 ARG CG 1 1
10 15501 1 1 49 ARG CZ C -13.412 -19.665 -9.538 1.00 . A A . 486 ARG CZ 1 1
10 15502 1 1 49 ARG H H -7.181 -16.293 -10.725 1.00 . A A . 486 ARG H 1 1
10 15503 1 1 49 ARG HA H -9.629 -14.720 -10.578 1.00 . A A . 486 ARG HA 1 1
10 15504 1 1 49 ARG HB2 H -8.958 -17.220 -9.030 1.00 . A A . 486 ARG HB2 1 1
10 15505 1 1 49 ARG HB3 H -10.110 -16.043 -8.428 1.00 . A A . 486 ARG HB3 1 1
10 15506 1 1 49 ARG HD2 H -10.850 -18.957 -9.054 1.00 . A A . 486 ARG HD2 1 1
10 15507 1 1 49 ARG HD3 H -11.789 -17.643 -8.345 1.00 . A A . 486 ARG HD3 1 1
10 15508 1 1 49 ARG HE H -12.987 -18.066 -10.707 1.00 . A A . 486 ARG HE 1 1
10 15509 1 1 49 ARG HG2 H -11.436 -16.378 -10.484 1.00 . A A . 486 ARG HG2 1 1
10 15510 1 1 49 ARG HG3 H -10.300 -17.647 -10.954 1.00 . A A . 486 ARG HG3 1 1
10 15511 1 1 49 ARG HH11 H -12.064 -20.301 -8.128 1.00 . A A . 486 ARG HH11 1 1
10 15512 1 1 49 ARG HH12 H -13.458 -21.265 -8.267 1.00 . A A . 486 ARG HH12 1 1
10 15513 1 1 49 ARG HH21 H -14.943 -19.381 -10.865 1.00 . A A . 486 ARG HH21 1 1
10 15514 1 1 49 ARG HH22 H -15.137 -20.721 -9.837 1.00 . A A . 486 ARG HH22 1 1
10 15515 1 1 49 ARG N N -8.016 -15.900 -11.049 1.00 . A A . 486 ARG N 1 1
10 15516 1 1 49 ARG NE N -12.699 -18.615 -9.941 1.00 . A A . 486 ARG NE 1 1
10 15517 1 1 49 ARG NH1 N -12.950 -20.457 -8.578 1.00 . A A . 486 ARG NH1 1 1
10 15518 1 1 49 ARG NH2 N -14.572 -19.940 -10.120 1.00 . A A . 486 ARG NH2 1 1
10 15519 1 1 49 ARG O O -6.922 -14.810 -8.972 1.00 . A A . 486 ARG O 1 1
10 15520 1 1 50 PRO C C -7.432 -13.560 -6.358 1.00 . A A . 487 PRO C 1 1
10 15521 1 1 50 PRO CA C -8.032 -12.716 -7.473 1.00 . A A . 487 PRO CA 1 1
10 15522 1 1 50 PRO CB C -9.127 -11.785 -6.916 1.00 . A A . 487 PRO CB 1 1
10 15523 1 1 50 PRO CD C -10.123 -13.105 -8.633 1.00 . A A . 487 PRO CD 1 1
10 15524 1 1 50 PRO CG C -10.418 -12.390 -7.352 1.00 . A A . 487 PRO CG 1 1
10 15525 1 1 50 PRO HA H -7.249 -12.130 -7.932 1.00 . A A . 487 PRO HA 1 1
10 15526 1 1 50 PRO HB2 H -9.051 -11.749 -5.838 1.00 . A A . 487 PRO HB2 1 1
10 15527 1 1 50 PRO HB3 H -9.002 -10.792 -7.322 1.00 . A A . 487 PRO HB3 1 1
10 15528 1 1 50 PRO HD2 H -10.783 -13.952 -8.754 1.00 . A A . 487 PRO HD2 1 1
10 15529 1 1 50 PRO HD3 H -10.205 -12.431 -9.473 1.00 . A A . 487 PRO HD3 1 1
10 15530 1 1 50 PRO HG2 H -10.769 -13.085 -6.603 1.00 . A A . 487 PRO HG2 1 1
10 15531 1 1 50 PRO HG3 H -11.152 -11.614 -7.516 1.00 . A A . 487 PRO HG3 1 1
10 15532 1 1 50 PRO N N -8.724 -13.541 -8.454 1.00 . A A . 487 PRO N 1 1
10 15533 1 1 50 PRO O O -8.101 -14.447 -5.808 1.00 . A A . 487 PRO O 1 1
10 15534 1 1 51 SER C C -6.068 -13.742 -3.608 1.00 . A A . 488 SER C 1 1
10 15535 1 1 51 SER CA C -5.448 -13.985 -4.994 1.00 . A A . 488 SER CA 1 1
10 15536 1 1 51 SER CB C -3.994 -13.524 -5.023 1.00 . A A . 488 SER CB 1 1
10 15537 1 1 51 SER H H -5.704 -12.589 -6.543 1.00 . A A . 488 SER H 1 1
10 15538 1 1 51 SER HA H -5.480 -15.040 -5.217 1.00 . A A . 488 SER HA 1 1
10 15539 1 1 51 SER HB2 H -3.945 -12.477 -4.763 1.00 . A A . 488 SER HB2 1 1
10 15540 1 1 51 SER HB3 H -3.414 -14.100 -4.316 1.00 . A A . 488 SER HB3 1 1
10 15541 1 1 51 SER HG H -2.486 -13.731 -6.231 1.00 . A A . 488 SER HG 1 1
10 15542 1 1 51 SER N N -6.186 -13.285 -6.034 1.00 . A A . 488 SER N 1 1
10 15543 1 1 51 SER O O -5.750 -14.429 -2.635 1.00 . A A . 488 SER O 1 1
10 15544 1 1 51 SER OG O -3.444 -13.702 -6.323 1.00 . A A . 488 SER OG 1 1
10 15545 1 1 52 GLY C C -7.452 -11.031 -1.979 1.00 . A A . 489 GLY C 1 1
10 15546 1 1 52 GLY CA C -7.649 -12.455 -2.332 1.00 . A A . 489 GLY CA 1 1
10 15547 1 1 52 GLY H H -7.140 -12.275 -4.370 1.00 . A A . 489 GLY H 1 1
10 15548 1 1 52 GLY HA2 H -8.704 -12.639 -2.470 1.00 . A A . 489 GLY HA2 1 1
10 15549 1 1 52 GLY HA3 H -7.292 -13.063 -1.515 1.00 . A A . 489 GLY HA3 1 1
10 15550 1 1 52 GLY N N -6.958 -12.776 -3.547 1.00 . A A . 489 GLY N 1 1
10 15551 1 1 52 GLY O O -8.124 -10.502 -1.096 1.00 . A A . 489 GLY O 1 1
10 15552 1 1 53 ASP C C -6.295 -8.277 -3.738 1.00 . A A . 490 ASP C 1 1
10 15553 1 1 53 ASP CA C -6.208 -9.047 -2.437 1.00 . A A . 490 ASP CA 1 1
10 15554 1 1 53 ASP CB C -4.818 -8.912 -1.823 1.00 . A A . 490 ASP CB 1 1
10 15555 1 1 53 ASP CG C -3.703 -9.408 -2.714 1.00 . A A . 490 ASP CG 1 1
10 15556 1 1 53 ASP H H -5.951 -10.869 -3.301 1.00 . A A . 490 ASP H 1 1
10 15557 1 1 53 ASP HA H -6.927 -8.641 -1.743 1.00 . A A . 490 ASP HA 1 1
10 15558 1 1 53 ASP HB2 H -4.642 -7.867 -1.636 1.00 . A A . 490 ASP HB2 1 1
10 15559 1 1 53 ASP HB3 H -4.787 -9.454 -0.889 1.00 . A A . 490 ASP HB3 1 1
10 15560 1 1 53 ASP N N -6.518 -10.414 -2.645 1.00 . A A . 490 ASP N 1 1
10 15561 1 1 53 ASP O O -6.211 -8.860 -4.840 1.00 . A A . 490 ASP O 1 1
10 15562 1 1 53 ASP OD1 O -3.557 -10.640 -2.886 1.00 . A A . 490 ASP OD1 1 1
10 15563 1 1 53 ASP OD2 O -2.920 -8.579 -3.201 1.00 . A A . 490 ASP OD2 1 1
10 15564 1 1 54 ALA C C -6.198 -4.720 -4.291 1.00 . A A . 491 ALA C 1 1
10 15565 1 1 54 ALA CA C -6.624 -6.095 -4.731 1.00 . A A . 491 ALA CA 1 1
10 15566 1 1 54 ALA CB C -8.066 -6.042 -5.222 1.00 . A A . 491 ALA CB 1 1
10 15567 1 1 54 ALA H H -6.593 -6.616 -2.708 1.00 . A A . 491 ALA H 1 1
10 15568 1 1 54 ALA HA H -5.993 -6.440 -5.538 1.00 . A A . 491 ALA HA 1 1
10 15569 1 1 54 ALA HB1 H -8.143 -5.340 -6.038 1.00 . A A . 491 ALA HB1 1 1
10 15570 1 1 54 ALA HB2 H -8.711 -5.729 -4.414 1.00 . A A . 491 ALA HB2 1 1
10 15571 1 1 54 ALA HB3 H -8.365 -7.023 -5.565 1.00 . A A . 491 ALA HB3 1 1
10 15572 1 1 54 ALA N N -6.511 -6.995 -3.612 1.00 . A A . 491 ALA N 1 1
10 15573 1 1 54 ALA O O -6.330 -4.380 -3.125 1.00 . A A . 491 ALA O 1 1
10 15574 1 1 55 PHE C C -6.190 -1.666 -5.639 1.00 . A A . 492 PHE C 1 1
10 15575 1 1 55 PHE CA C -5.284 -2.604 -4.907 1.00 . A A . 492 PHE CA 1 1
10 15576 1 1 55 PHE CB C -3.876 -2.336 -5.381 1.00 . A A . 492 PHE CB 1 1
10 15577 1 1 55 PHE CD1 C -2.309 -4.249 -5.014 1.00 . A A . 492 PHE CD1 1 1
10 15578 1 1 55 PHE CD2 C -2.149 -2.351 -3.581 1.00 . A A . 492 PHE CD2 1 1
10 15579 1 1 55 PHE CE1 C -1.261 -4.840 -4.350 1.00 . A A . 492 PHE CE1 1 1
10 15580 1 1 55 PHE CE2 C -1.094 -2.936 -2.918 1.00 . A A . 492 PHE CE2 1 1
10 15581 1 1 55 PHE CG C -2.769 -3.002 -4.634 1.00 . A A . 492 PHE CG 1 1
10 15582 1 1 55 PHE CZ C -0.650 -4.179 -3.304 1.00 . A A . 492 PHE CZ 1 1
10 15583 1 1 55 PHE H H -5.589 -4.290 -6.113 1.00 . A A . 492 PHE H 1 1
10 15584 1 1 55 PHE HA H -5.341 -2.429 -3.844 1.00 . A A . 492 PHE HA 1 1
10 15585 1 1 55 PHE HB2 H -3.851 -2.753 -6.372 1.00 . A A . 492 PHE HB2 1 1
10 15586 1 1 55 PHE HB3 H -3.703 -1.271 -5.416 1.00 . A A . 492 PHE HB3 1 1
10 15587 1 1 55 PHE HD1 H -2.790 -4.767 -5.832 1.00 . A A . 492 PHE HD1 1 1
10 15588 1 1 55 PHE HD2 H -2.500 -1.376 -3.277 1.00 . A A . 492 PHE HD2 1 1
10 15589 1 1 55 PHE HE1 H -0.910 -5.818 -4.649 1.00 . A A . 492 PHE HE1 1 1
10 15590 1 1 55 PHE HE2 H -0.617 -2.419 -2.097 1.00 . A A . 492 PHE HE2 1 1
10 15591 1 1 55 PHE HZ H 0.179 -4.640 -2.791 1.00 . A A . 492 PHE HZ 1 1
10 15592 1 1 55 PHE N N -5.684 -3.954 -5.191 1.00 . A A . 492 PHE N 1 1
10 15593 1 1 55 PHE O O -6.396 -1.806 -6.835 1.00 . A A . 492 PHE O 1 1
10 15594 1 1 56 ILE C C -6.907 1.586 -5.333 1.00 . A A . 493 ILE C 1 1
10 15595 1 1 56 ILE CA C -7.569 0.254 -5.539 1.00 . A A . 493 ILE CA 1 1
10 15596 1 1 56 ILE CB C -9.031 0.284 -4.969 1.00 . A A . 493 ILE CB 1 1
10 15597 1 1 56 ILE CD1 C -9.447 -2.238 -4.630 1.00 . A A . 493 ILE CD1 1 1
10 15598 1 1 56 ILE CG1 C -9.841 -0.965 -5.338 1.00 . A A . 493 ILE CG1 1 1
10 15599 1 1 56 ILE CG2 C -9.779 1.515 -5.429 1.00 . A A . 493 ILE CG2 1 1
10 15600 1 1 56 ILE H H -6.569 -0.710 -3.974 1.00 . A A . 493 ILE H 1 1
10 15601 1 1 56 ILE HA H -7.603 0.053 -6.600 1.00 . A A . 493 ILE HA 1 1
10 15602 1 1 56 ILE HB H -8.939 0.341 -3.898 1.00 . A A . 493 ILE HB 1 1
10 15603 1 1 56 ILE HD11 H -9.584 -2.095 -3.570 1.00 . A A . 493 ILE HD11 1 1
10 15604 1 1 56 ILE HD12 H -8.411 -2.466 -4.834 1.00 . A A . 493 ILE HD12 1 1
10 15605 1 1 56 ILE HD13 H -10.071 -3.050 -4.975 1.00 . A A . 493 ILE HD13 1 1
10 15606 1 1 56 ILE HG12 H -10.876 -0.759 -5.118 1.00 . A A . 493 ILE HG12 1 1
10 15607 1 1 56 ILE HG13 H -9.754 -1.126 -6.401 1.00 . A A . 493 ILE HG13 1 1
10 15608 1 1 56 ILE HG21 H -10.779 1.507 -5.020 1.00 . A A . 493 ILE HG21 1 1
10 15609 1 1 56 ILE HG22 H -9.834 1.507 -6.506 1.00 . A A . 493 ILE HG22 1 1
10 15610 1 1 56 ILE HG23 H -9.258 2.403 -5.098 1.00 . A A . 493 ILE HG23 1 1
10 15611 1 1 56 ILE N N -6.741 -0.745 -4.943 1.00 . A A . 493 ILE N 1 1
10 15612 1 1 56 ILE O O -6.507 1.920 -4.230 1.00 . A A . 493 ILE O 1 1
10 15613 1 1 57 GLN C C -7.129 4.715 -6.389 1.00 . A A . 494 GLN C 1 1
10 15614 1 1 57 GLN CA C -6.112 3.593 -6.314 1.00 . A A . 494 GLN CA 1 1
10 15615 1 1 57 GLN CB C -5.039 3.731 -7.404 1.00 . A A . 494 GLN CB 1 1
10 15616 1 1 57 GLN CD C -3.125 5.129 -8.322 1.00 . A A . 494 GLN CD 1 1
10 15617 1 1 57 GLN CG C -4.309 5.070 -7.377 1.00 . A A . 494 GLN CG 1 1
10 15618 1 1 57 GLN H H -7.142 1.938 -7.201 1.00 . A A . 494 GLN H 1 1
10 15619 1 1 57 GLN HA H -5.630 3.652 -5.350 1.00 . A A . 494 GLN HA 1 1
10 15620 1 1 57 GLN HB2 H -4.312 2.942 -7.277 1.00 . A A . 494 GLN HB2 1 1
10 15621 1 1 57 GLN HB3 H -5.505 3.618 -8.371 1.00 . A A . 494 GLN HB3 1 1
10 15622 1 1 57 GLN HE21 H -1.959 4.520 -6.878 1.00 . A A . 494 GLN HE21 1 1
10 15623 1 1 57 GLN HE22 H -1.176 4.837 -8.390 1.00 . A A . 494 GLN HE22 1 1
10 15624 1 1 57 GLN HG2 H -5.002 5.850 -7.653 1.00 . A A . 494 GLN HG2 1 1
10 15625 1 1 57 GLN HG3 H -3.956 5.248 -6.371 1.00 . A A . 494 GLN HG3 1 1
10 15626 1 1 57 GLN N N -6.762 2.306 -6.377 1.00 . A A . 494 GLN N 1 1
10 15627 1 1 57 GLN NE2 N -1.970 4.790 -7.825 1.00 . A A . 494 GLN NE2 1 1
10 15628 1 1 57 GLN O O -7.951 4.775 -7.331 1.00 . A A . 494 GLN O 1 1
10 15629 1 1 57 GLN OE1 O -3.251 5.497 -9.490 1.00 . A A . 494 GLN OE1 1 1
10 15630 1 1 58 MET C C -7.342 7.933 -5.926 1.00 . A A . 495 MET C 1 1
10 15631 1 1 58 MET CA C -7.981 6.709 -5.332 1.00 . A A . 495 MET CA 1 1
10 15632 1 1 58 MET CB C -8.452 6.990 -3.896 1.00 . A A . 495 MET CB 1 1
10 15633 1 1 58 MET CE C -11.440 4.145 -3.317 1.00 . A A . 495 MET CE 1 1
10 15634 1 1 58 MET CG C -9.767 6.316 -3.525 1.00 . A A . 495 MET CG 1 1
10 15635 1 1 58 MET H H -6.428 5.458 -4.686 1.00 . A A . 495 MET H 1 1
10 15636 1 1 58 MET HA H -8.850 6.472 -5.930 1.00 . A A . 495 MET HA 1 1
10 15637 1 1 58 MET HB2 H -7.691 6.647 -3.210 1.00 . A A . 495 MET HB2 1 1
10 15638 1 1 58 MET HB3 H -8.571 8.057 -3.776 1.00 . A A . 495 MET HB3 1 1
10 15639 1 1 58 MET HE1 H -11.589 3.078 -3.401 1.00 . A A . 495 MET HE1 1 1
10 15640 1 1 58 MET HE2 H -12.106 4.654 -3.999 1.00 . A A . 495 MET HE2 1 1
10 15641 1 1 58 MET HE3 H -11.647 4.458 -2.304 1.00 . A A . 495 MET HE3 1 1
10 15642 1 1 58 MET HG2 H -9.985 6.532 -2.489 1.00 . A A . 495 MET HG2 1 1
10 15643 1 1 58 MET HG3 H -10.551 6.728 -4.141 1.00 . A A . 495 MET HG3 1 1
10 15644 1 1 58 MET N N -7.095 5.575 -5.399 1.00 . A A . 495 MET N 1 1
10 15645 1 1 58 MET O O -6.150 7.945 -6.256 1.00 . A A . 495 MET O 1 1
10 15646 1 1 58 MET SD S -9.744 4.541 -3.731 1.00 . A A . 495 MET SD 1 1
10 15647 1 1 59 LYS C C -6.774 10.938 -5.686 1.00 . A A . 496 LYS C 1 1
10 15648 1 1 59 LYS CA C -7.728 10.212 -6.648 1.00 . A A . 496 LYS CA 1 1
10 15649 1 1 59 LYS CB C -8.992 11.048 -6.878 1.00 . A A . 496 LYS CB 1 1
10 15650 1 1 59 LYS CD C -8.014 13.146 -7.971 1.00 . A A . 496 LYS CD 1 1
10 15651 1 1 59 LYS CE C -8.080 14.036 -9.202 1.00 . A A . 496 LYS CE 1 1
10 15652 1 1 59 LYS CG C -8.981 11.982 -8.100 1.00 . A A . 496 LYS CG 1 1
10 15653 1 1 59 LYS H H -9.091 8.828 -5.843 1.00 . A A . 496 LYS H 1 1
10 15654 1 1 59 LYS HA H -7.249 10.040 -7.600 1.00 . A A . 496 LYS HA 1 1
10 15655 1 1 59 LYS HB2 H -9.823 10.366 -6.948 1.00 . A A . 496 LYS HB2 1 1
10 15656 1 1 59 LYS HB3 H -9.144 11.652 -5.993 1.00 . A A . 496 LYS HB3 1 1
10 15657 1 1 59 LYS HD2 H -8.272 13.719 -7.094 1.00 . A A . 496 LYS HD2 1 1
10 15658 1 1 59 LYS HD3 H -7.011 12.758 -7.864 1.00 . A A . 496 LYS HD3 1 1
10 15659 1 1 59 LYS HE2 H -7.741 13.471 -10.057 1.00 . A A . 496 LYS HE2 1 1
10 15660 1 1 59 LYS HE3 H -9.108 14.329 -9.360 1.00 . A A . 496 LYS HE3 1 1
10 15661 1 1 59 LYS HG2 H -8.710 11.412 -8.976 1.00 . A A . 496 LYS HG2 1 1
10 15662 1 1 59 LYS HG3 H -9.980 12.371 -8.232 1.00 . A A . 496 LYS HG3 1 1
10 15663 1 1 59 LYS HZ1 H -7.544 15.831 -8.257 1.00 . A A . 496 LYS HZ1 1 1
10 15664 1 1 59 LYS HZ2 H -7.325 15.835 -9.924 1.00 . A A . 496 LYS HZ2 1 1
10 15665 1 1 59 LYS HZ3 H -6.237 15.026 -8.945 1.00 . A A . 496 LYS HZ3 1 1
10 15666 1 1 59 LYS N N -8.143 8.951 -6.078 1.00 . A A . 496 LYS N 1 1
10 15667 1 1 59 LYS NZ N -7.245 15.249 -9.067 1.00 . A A . 496 LYS NZ 1 1
10 15668 1 1 59 LYS O O -5.906 11.698 -6.105 1.00 . A A . 496 LYS O 1 1
10 15669 1 1 60 SER C C -6.084 10.471 -2.142 1.00 . A A . 497 SER C 1 1
10 15670 1 1 60 SER CA C -6.165 11.359 -3.382 1.00 . A A . 497 SER CA 1 1
10 15671 1 1 60 SER CB C -6.812 12.714 -3.020 1.00 . A A . 497 SER CB 1 1
10 15672 1 1 60 SER H H -7.532 9.970 -4.118 1.00 . A A . 497 SER H 1 1
10 15673 1 1 60 SER HA H -5.179 11.528 -3.781 1.00 . A A . 497 SER HA 1 1
10 15674 1 1 60 SER HB2 H -7.781 12.543 -2.576 1.00 . A A . 497 SER HB2 1 1
10 15675 1 1 60 SER HB3 H -6.186 13.232 -2.309 1.00 . A A . 497 SER HB3 1 1
10 15676 1 1 60 SER HG H -6.434 13.165 -4.874 1.00 . A A . 497 SER HG 1 1
10 15677 1 1 60 SER N N -6.931 10.686 -4.402 1.00 . A A . 497 SER N 1 1
10 15678 1 1 60 SER O O -7.021 9.687 -1.864 1.00 . A A . 497 SER O 1 1
10 15679 1 1 60 SER OG O -6.981 13.541 -4.169 1.00 . A A . 497 SER OG 1 1
10 15680 1 1 61 ALA C C -5.754 10.015 0.899 1.00 . A A . 498 ALA C 1 1
10 15681 1 1 61 ALA CA C -4.715 9.832 -0.196 1.00 . A A . 498 ALA CA 1 1
10 15682 1 1 61 ALA CB C -3.327 10.161 0.332 1.00 . A A . 498 ALA CB 1 1
10 15683 1 1 61 ALA H H -4.347 11.307 -1.658 1.00 . A A . 498 ALA H 1 1
10 15684 1 1 61 ALA HA H -4.722 8.793 -0.482 1.00 . A A . 498 ALA HA 1 1
10 15685 1 1 61 ALA HB1 H -2.602 10.049 -0.462 1.00 . A A . 498 ALA HB1 1 1
10 15686 1 1 61 ALA HB2 H -3.077 9.487 1.139 1.00 . A A . 498 ALA HB2 1 1
10 15687 1 1 61 ALA HB3 H -3.309 11.177 0.696 1.00 . A A . 498 ALA HB3 1 1
10 15688 1 1 61 ALA N N -5.004 10.625 -1.392 1.00 . A A . 498 ALA N 1 1
10 15689 1 1 61 ALA O O -5.940 9.132 1.730 1.00 . A A . 498 ALA O 1 1
10 15690 1 1 62 ASP C C -8.527 10.407 1.886 1.00 . A A . 499 ASP C 1 1
10 15691 1 1 62 ASP CA C -7.483 11.482 1.884 1.00 . A A . 499 ASP CA 1 1
10 15692 1 1 62 ASP CB C -8.207 12.785 1.530 1.00 . A A . 499 ASP CB 1 1
10 15693 1 1 62 ASP CG C -7.336 13.986 1.377 1.00 . A A . 499 ASP CG 1 1
10 15694 1 1 62 ASP H H -6.167 11.843 0.238 1.00 . A A . 499 ASP H 1 1
10 15695 1 1 62 ASP HA H -7.060 11.558 2.872 1.00 . A A . 499 ASP HA 1 1
10 15696 1 1 62 ASP HB2 H -8.716 12.647 0.590 1.00 . A A . 499 ASP HB2 1 1
10 15697 1 1 62 ASP HB3 H -8.942 12.989 2.296 1.00 . A A . 499 ASP HB3 1 1
10 15698 1 1 62 ASP N N -6.425 11.162 0.897 1.00 . A A . 499 ASP N 1 1
10 15699 1 1 62 ASP O O -8.857 9.827 2.917 1.00 . A A . 499 ASP O 1 1
10 15700 1 1 62 ASP OD1 O -6.599 14.062 0.376 1.00 . A A . 499 ASP OD1 1 1
10 15701 1 1 62 ASP OD2 O -7.442 14.917 2.186 1.00 . A A . 499 ASP OD2 1 1
10 15702 1 1 63 ARG C C -9.629 7.794 0.894 1.00 . A A . 500 ARG C 1 1
10 15703 1 1 63 ARG CA C -10.076 9.169 0.511 1.00 . A A . 500 ARG CA 1 1
10 15704 1 1 63 ARG CB C -10.577 9.158 -0.931 1.00 . A A . 500 ARG CB 1 1
10 15705 1 1 63 ARG CD C -10.436 11.637 -1.552 1.00 . A A . 500 ARG CD 1 1
10 15706 1 1 63 ARG CG C -11.316 10.407 -1.396 1.00 . A A . 500 ARG CG 1 1
10 15707 1 1 63 ARG CZ C -10.827 14.025 -2.212 1.00 . A A . 500 ARG CZ 1 1
10 15708 1 1 63 ARG H H -8.590 10.545 -0.071 1.00 . A A . 500 ARG H 1 1
10 15709 1 1 63 ARG HA H -10.886 9.463 1.158 1.00 . A A . 500 ARG HA 1 1
10 15710 1 1 63 ARG HB2 H -9.723 9.024 -1.580 1.00 . A A . 500 ARG HB2 1 1
10 15711 1 1 63 ARG HB3 H -11.231 8.308 -1.054 1.00 . A A . 500 ARG HB3 1 1
10 15712 1 1 63 ARG HD2 H -10.135 11.962 -0.568 1.00 . A A . 500 ARG HD2 1 1
10 15713 1 1 63 ARG HD3 H -9.565 11.378 -2.137 1.00 . A A . 500 ARG HD3 1 1
10 15714 1 1 63 ARG HE H -11.960 12.410 -2.709 1.00 . A A . 500 ARG HE 1 1
10 15715 1 1 63 ARG HG2 H -11.786 10.209 -2.347 1.00 . A A . 500 ARG HG2 1 1
10 15716 1 1 63 ARG HG3 H -12.089 10.621 -0.672 1.00 . A A . 500 ARG HG3 1 1
10 15717 1 1 63 ARG HH11 H -9.121 13.869 -1.044 1.00 . A A . 500 ARG HH11 1 1
10 15718 1 1 63 ARG HH12 H -9.468 15.433 -1.573 1.00 . A A . 500 ARG HH12 1 1
10 15719 1 1 63 ARG HH21 H -12.405 14.584 -3.376 1.00 . A A . 500 ARG HH21 1 1
10 15720 1 1 63 ARG HH22 H -11.390 15.866 -2.893 1.00 . A A . 500 ARG HH22 1 1
10 15721 1 1 63 ARG N N -9.007 10.115 0.701 1.00 . A A . 500 ARG N 1 1
10 15722 1 1 63 ARG NE N -11.158 12.722 -2.213 1.00 . A A . 500 ARG NE 1 1
10 15723 1 1 63 ARG NH1 N -9.736 14.464 -1.560 1.00 . A A . 500 ARG NH1 1 1
10 15724 1 1 63 ARG NH2 N -11.588 14.884 -2.871 1.00 . A A . 500 ARG NH2 1 1
10 15725 1 1 63 ARG O O -10.371 7.044 1.504 1.00 . A A . 500 ARG O 1 1
10 15726 1 1 64 ALA C C -7.711 5.979 2.351 1.00 . A A . 501 ALA C 1 1
10 15727 1 1 64 ALA CA C -7.835 6.201 0.855 1.00 . A A . 501 ALA CA 1 1
10 15728 1 1 64 ALA CB C -6.496 6.037 0.160 1.00 . A A . 501 ALA CB 1 1
10 15729 1 1 64 ALA H H -7.833 8.172 0.144 1.00 . A A . 501 ALA H 1 1
10 15730 1 1 64 ALA HA H -8.518 5.465 0.460 1.00 . A A . 501 ALA HA 1 1
10 15731 1 1 64 ALA HB1 H -6.617 6.190 -0.902 1.00 . A A . 501 ALA HB1 1 1
10 15732 1 1 64 ALA HB2 H -6.106 5.046 0.339 1.00 . A A . 501 ALA HB2 1 1
10 15733 1 1 64 ALA HB3 H -5.803 6.770 0.547 1.00 . A A . 501 ALA HB3 1 1
10 15734 1 1 64 ALA N N -8.393 7.494 0.575 1.00 . A A . 501 ALA N 1 1
10 15735 1 1 64 ALA O O -8.033 4.902 2.851 1.00 . A A . 501 ALA O 1 1
10 15736 1 1 65 PHE C C -8.453 6.749 5.194 1.00 . A A . 502 PHE C 1 1
10 15737 1 1 65 PHE CA C -7.115 6.917 4.504 1.00 . A A . 502 PHE CA 1 1
10 15738 1 1 65 PHE CB C -6.360 8.149 5.033 1.00 . A A . 502 PHE CB 1 1
10 15739 1 1 65 PHE CD1 C -4.816 7.425 6.879 1.00 . A A . 502 PHE CD1 1 1
10 15740 1 1 65 PHE CD2 C -6.771 8.664 7.467 1.00 . A A . 502 PHE CD2 1 1
10 15741 1 1 65 PHE CE1 C -4.456 7.357 8.210 1.00 . A A . 502 PHE CE1 1 1
10 15742 1 1 65 PHE CE2 C -6.414 8.598 8.800 1.00 . A A . 502 PHE CE2 1 1
10 15743 1 1 65 PHE CG C -5.978 8.075 6.490 1.00 . A A . 502 PHE CG 1 1
10 15744 1 1 65 PHE CZ C -5.254 7.945 9.171 1.00 . A A . 502 PHE CZ 1 1
10 15745 1 1 65 PHE H H -7.106 7.881 2.638 1.00 . A A . 502 PHE H 1 1
10 15746 1 1 65 PHE HA H -6.535 6.032 4.700 1.00 . A A . 502 PHE HA 1 1
10 15747 1 1 65 PHE HB2 H -5.450 8.273 4.465 1.00 . A A . 502 PHE HB2 1 1
10 15748 1 1 65 PHE HB3 H -6.981 9.022 4.895 1.00 . A A . 502 PHE HB3 1 1
10 15749 1 1 65 PHE HD1 H -4.192 6.964 6.129 1.00 . A A . 502 PHE HD1 1 1
10 15750 1 1 65 PHE HD2 H -7.677 9.175 7.178 1.00 . A A . 502 PHE HD2 1 1
10 15751 1 1 65 PHE HE1 H -3.550 6.845 8.499 1.00 . A A . 502 PHE HE1 1 1
10 15752 1 1 65 PHE HE2 H -7.037 9.059 9.552 1.00 . A A . 502 PHE HE2 1 1
10 15753 1 1 65 PHE HZ H -4.973 7.892 10.212 1.00 . A A . 502 PHE HZ 1 1
10 15754 1 1 65 PHE N N -7.301 7.019 3.072 1.00 . A A . 502 PHE N 1 1
10 15755 1 1 65 PHE O O -8.607 5.926 6.095 1.00 . A A . 502 PHE O 1 1
10 15756 1 1 66 MET C C -11.421 6.106 5.008 1.00 . A A . 503 MET C 1 1
10 15757 1 1 66 MET CA C -10.749 7.431 5.312 1.00 . A A . 503 MET CA 1 1
10 15758 1 1 66 MET CB C -11.610 8.601 4.850 1.00 . A A . 503 MET CB 1 1
10 15759 1 1 66 MET CE C -11.244 12.695 5.431 1.00 . A A . 503 MET CE 1 1
10 15760 1 1 66 MET CG C -11.109 9.949 5.316 1.00 . A A . 503 MET CG 1 1
10 15761 1 1 66 MET H H -9.260 8.076 3.959 1.00 . A A . 503 MET H 1 1
10 15762 1 1 66 MET HA H -10.606 7.501 6.380 1.00 . A A . 503 MET HA 1 1
10 15763 1 1 66 MET HB2 H -11.633 8.603 3.771 1.00 . A A . 503 MET HB2 1 1
10 15764 1 1 66 MET HB3 H -12.614 8.464 5.221 1.00 . A A . 503 MET HB3 1 1
10 15765 1 1 66 MET HE1 H -11.279 12.599 6.505 1.00 . A A . 503 MET HE1 1 1
10 15766 1 1 66 MET HE2 H -11.719 13.621 5.137 1.00 . A A . 503 MET HE2 1 1
10 15767 1 1 66 MET HE3 H -10.214 12.696 5.107 1.00 . A A . 503 MET HE3 1 1
10 15768 1 1 66 MET HG2 H -11.140 9.973 6.395 1.00 . A A . 503 MET HG2 1 1
10 15769 1 1 66 MET HG3 H -10.089 10.074 4.986 1.00 . A A . 503 MET HG3 1 1
10 15770 1 1 66 MET N N -9.433 7.484 4.725 1.00 . A A . 503 MET N 1 1
10 15771 1 1 66 MET O O -12.086 5.528 5.872 1.00 . A A . 503 MET O 1 1
10 15772 1 1 66 MET SD S -12.100 11.315 4.681 1.00 . A A . 503 MET SD 1 1
10 15773 1 1 67 ALA C C -11.171 3.208 4.177 1.00 . A A . 504 ALA C 1 1
10 15774 1 1 67 ALA CA C -11.786 4.343 3.395 1.00 . A A . 504 ALA CA 1 1
10 15775 1 1 67 ALA CB C -11.608 4.117 1.905 1.00 . A A . 504 ALA CB 1 1
10 15776 1 1 67 ALA H H -10.664 6.108 3.160 1.00 . A A . 504 ALA H 1 1
10 15777 1 1 67 ALA HA H -12.843 4.386 3.611 1.00 . A A . 504 ALA HA 1 1
10 15778 1 1 67 ALA HB1 H -12.073 3.184 1.623 1.00 . A A . 504 ALA HB1 1 1
10 15779 1 1 67 ALA HB2 H -10.553 4.084 1.673 1.00 . A A . 504 ALA HB2 1 1
10 15780 1 1 67 ALA HB3 H -12.069 4.929 1.363 1.00 . A A . 504 ALA HB3 1 1
10 15781 1 1 67 ALA N N -11.211 5.606 3.804 1.00 . A A . 504 ALA N 1 1
10 15782 1 1 67 ALA O O -11.876 2.318 4.638 1.00 . A A . 504 ALA O 1 1
10 15783 1 1 68 ALA C C -9.542 2.246 6.542 1.00 . A A . 505 ALA C 1 1
10 15784 1 1 68 ALA CA C -9.155 2.237 5.089 1.00 . A A . 505 ALA CA 1 1
10 15785 1 1 68 ALA CB C -7.658 2.398 4.939 1.00 . A A . 505 ALA CB 1 1
10 15786 1 1 68 ALA H H -9.344 4.014 3.995 1.00 . A A . 505 ALA H 1 1
10 15787 1 1 68 ALA HA H -9.440 1.284 4.675 1.00 . A A . 505 ALA HA 1 1
10 15788 1 1 68 ALA HB1 H -7.157 1.581 5.436 1.00 . A A . 505 ALA HB1 1 1
10 15789 1 1 68 ALA HB2 H -7.347 3.333 5.379 1.00 . A A . 505 ALA HB2 1 1
10 15790 1 1 68 ALA HB3 H -7.401 2.388 3.890 1.00 . A A . 505 ALA HB3 1 1
10 15791 1 1 68 ALA N N -9.863 3.264 4.363 1.00 . A A . 505 ALA N 1 1
10 15792 1 1 68 ALA O O -9.702 1.217 7.142 1.00 . A A . 505 ALA O 1 1
10 15793 1 1 69 GLN C C -11.528 3.038 8.708 1.00 . A A . 506 GLN C 1 1
10 15794 1 1 69 GLN CA C -10.100 3.523 8.479 1.00 . A A . 506 GLN CA 1 1
10 15795 1 1 69 GLN CB C -9.908 4.956 8.981 1.00 . A A . 506 GLN CB 1 1
10 15796 1 1 69 GLN CD C -9.228 4.252 11.312 1.00 . A A . 506 GLN CD 1 1
10 15797 1 1 69 GLN CG C -10.128 5.140 10.478 1.00 . A A . 506 GLN CG 1 1
10 15798 1 1 69 GLN H H -9.589 4.230 6.564 1.00 . A A . 506 GLN H 1 1
10 15799 1 1 69 GLN HA H -9.459 2.859 9.037 1.00 . A A . 506 GLN HA 1 1
10 15800 1 1 69 GLN HB2 H -8.917 5.300 8.722 1.00 . A A . 506 GLN HB2 1 1
10 15801 1 1 69 GLN HB3 H -10.622 5.580 8.464 1.00 . A A . 506 GLN HB3 1 1
10 15802 1 1 69 GLN HE21 H -10.598 2.833 11.346 1.00 . A A . 506 GLN HE21 1 1
10 15803 1 1 69 GLN HE22 H -9.149 2.494 12.211 1.00 . A A . 506 GLN HE22 1 1
10 15804 1 1 69 GLN HG2 H -9.922 6.166 10.738 1.00 . A A . 506 GLN HG2 1 1
10 15805 1 1 69 GLN HG3 H -11.156 4.907 10.709 1.00 . A A . 506 GLN HG3 1 1
10 15806 1 1 69 GLN N N -9.732 3.414 7.092 1.00 . A A . 506 GLN N 1 1
10 15807 1 1 69 GLN NE2 N -9.697 3.083 11.651 1.00 . A A . 506 GLN NE2 1 1
10 15808 1 1 69 GLN O O -11.806 2.353 9.693 1.00 . A A . 506 GLN O 1 1
10 15809 1 1 69 GLN OE1 O -8.113 4.625 11.651 1.00 . A A . 506 GLN OE1 1 1
10 15810 1 1 70 LYS C C -13.995 1.494 7.599 1.00 . A A . 507 LYS C 1 1
10 15811 1 1 70 LYS CA C -13.791 2.982 7.926 1.00 . A A . 507 LYS CA 1 1
10 15812 1 1 70 LYS CB C -14.672 3.897 7.047 1.00 . A A . 507 LYS CB 1 1
10 15813 1 1 70 LYS CD C -16.964 4.752 6.459 1.00 . A A . 507 LYS CD 1 1
10 15814 1 1 70 LYS CE C -18.463 4.512 6.570 1.00 . A A . 507 LYS CE 1 1
10 15815 1 1 70 LYS CG C -16.171 3.651 7.156 1.00 . A A . 507 LYS CG 1 1
10 15816 1 1 70 LYS H H -12.133 3.875 7.007 1.00 . A A . 507 LYS H 1 1
10 15817 1 1 70 LYS HA H -14.051 3.147 8.959 1.00 . A A . 507 LYS HA 1 1
10 15818 1 1 70 LYS HB2 H -14.486 4.924 7.322 1.00 . A A . 507 LYS HB2 1 1
10 15819 1 1 70 LYS HB3 H -14.378 3.760 6.017 1.00 . A A . 507 LYS HB3 1 1
10 15820 1 1 70 LYS HD2 H -16.723 5.702 6.909 1.00 . A A . 507 LYS HD2 1 1
10 15821 1 1 70 LYS HD3 H -16.688 4.770 5.416 1.00 . A A . 507 LYS HD3 1 1
10 15822 1 1 70 LYS HE2 H -18.726 3.670 5.947 1.00 . A A . 507 LYS HE2 1 1
10 15823 1 1 70 LYS HE3 H -18.701 4.279 7.598 1.00 . A A . 507 LYS HE3 1 1
10 15824 1 1 70 LYS HG2 H -16.405 2.701 6.696 1.00 . A A . 507 LYS HG2 1 1
10 15825 1 1 70 LYS HG3 H -16.446 3.624 8.201 1.00 . A A . 507 LYS HG3 1 1
10 15826 1 1 70 LYS HZ1 H -19.000 6.014 5.182 1.00 . A A . 507 LYS HZ1 1 1
10 15827 1 1 70 LYS HZ2 H -19.103 6.472 6.802 1.00 . A A . 507 LYS HZ2 1 1
10 15828 1 1 70 LYS HZ3 H -20.274 5.450 6.135 1.00 . A A . 507 LYS HZ3 1 1
10 15829 1 1 70 LYS N N -12.409 3.357 7.794 1.00 . A A . 507 LYS N 1 1
10 15830 1 1 70 LYS NZ N -19.261 5.686 6.140 1.00 . A A . 507 LYS NZ 1 1
10 15831 1 1 70 LYS O O -14.884 0.842 8.143 1.00 . A A . 507 LYS O 1 1
10 15832 1 1 71 CYS C C -12.153 -1.329 6.782 1.00 . A A . 508 CYS C 1 1
10 15833 1 1 71 CYS CA C -13.313 -0.408 6.325 1.00 . A A . 508 CYS CA 1 1
10 15834 1 1 71 CYS CB C -13.497 -0.447 4.815 1.00 . A A . 508 CYS CB 1 1
10 15835 1 1 71 CYS H H -12.419 1.473 6.367 1.00 . A A . 508 CYS H 1 1
10 15836 1 1 71 CYS HA H -14.232 -0.731 6.781 1.00 . A A . 508 CYS HA 1 1
10 15837 1 1 71 CYS HB2 H -12.575 -0.146 4.340 1.00 . A A . 508 CYS HB2 1 1
10 15838 1 1 71 CYS HB3 H -13.739 -1.456 4.514 1.00 . A A . 508 CYS HB3 1 1
10 15839 1 1 71 CYS HG H -14.223 1.824 4.061 1.00 . A A . 508 CYS HG 1 1
10 15840 1 1 71 CYS N N -13.154 0.953 6.752 1.00 . A A . 508 CYS N 1 1
10 15841 1 1 71 CYS O O -11.947 -2.435 6.229 1.00 . A A . 508 CYS O 1 1
10 15842 1 1 71 CYS SG S -14.809 0.644 4.213 1.00 . A A . 508 CYS SG 1 1
10 15843 1 1 72 HIS C C -10.994 -2.979 9.004 1.00 . A A . 509 HIS C 1 1
10 15844 1 1 72 HIS CA C -10.357 -1.784 8.286 1.00 . A A . 509 HIS CA 1 1
10 15845 1 1 72 HIS CB C -9.377 -1.047 9.217 1.00 . A A . 509 HIS CB 1 1
10 15846 1 1 72 HIS CD2 C -7.222 -2.449 8.884 1.00 . A A . 509 HIS CD2 1 1
10 15847 1 1 72 HIS CE1 C -6.830 -3.014 10.936 1.00 . A A . 509 HIS CE1 1 1
10 15848 1 1 72 HIS CG C -8.206 -1.895 9.637 1.00 . A A . 509 HIS CG 1 1
10 15849 1 1 72 HIS H H -11.463 0.002 8.135 1.00 . A A . 509 HIS H 1 1
10 15850 1 1 72 HIS HA H -9.817 -2.161 7.430 1.00 . A A . 509 HIS HA 1 1
10 15851 1 1 72 HIS HB2 H -8.992 -0.178 8.705 1.00 . A A . 509 HIS HB2 1 1
10 15852 1 1 72 HIS HB3 H -9.900 -0.732 10.106 1.00 . A A . 509 HIS HB3 1 1
10 15853 1 1 72 HIS HD1 H -8.448 -2.015 11.745 1.00 . A A . 509 HIS HD1 1 1
10 15854 1 1 72 HIS HD2 H -7.122 -2.360 7.812 1.00 . A A . 509 HIS HD2 1 1
10 15855 1 1 72 HIS HE1 H -6.381 -3.451 11.816 1.00 . A A . 509 HIS HE1 1 1
10 15856 1 1 72 HIS N N -11.389 -0.911 7.775 1.00 . A A . 509 HIS N 1 1
10 15857 1 1 72 HIS ND1 N -7.937 -2.263 10.940 1.00 . A A . 509 HIS ND1 1 1
10 15858 1 1 72 HIS NE2 N -6.355 -3.157 9.710 1.00 . A A . 509 HIS NE2 1 1
10 15859 1 1 72 HIS O O -11.594 -2.817 10.080 1.00 . A A . 509 HIS O 1 1
10 15860 1 1 73 LYS C C -12.945 -5.459 8.862 1.00 . A A . 510 LYS C 1 1
10 15861 1 1 73 LYS CA C -11.405 -5.436 8.863 1.00 . A A . 510 LYS CA 1 1
10 15862 1 1 73 LYS CB C -10.789 -5.709 10.253 1.00 . A A . 510 LYS CB 1 1
10 15863 1 1 73 LYS CD C -10.129 -7.326 12.049 1.00 . A A . 510 LYS CD 1 1
10 15864 1 1 73 LYS CE C -10.149 -8.769 12.518 1.00 . A A . 510 LYS CE 1 1
10 15865 1 1 73 LYS CG C -10.894 -7.147 10.749 1.00 . A A . 510 LYS CG 1 1
10 15866 1 1 73 LYS H H -10.566 -4.138 7.432 1.00 . A A . 510 LYS H 1 1
10 15867 1 1 73 LYS HA H -11.071 -6.191 8.164 1.00 . A A . 510 LYS HA 1 1
10 15868 1 1 73 LYS HB2 H -9.747 -5.438 10.194 1.00 . A A . 510 LYS HB2 1 1
10 15869 1 1 73 LYS HB3 H -11.271 -5.057 10.966 1.00 . A A . 510 LYS HB3 1 1
10 15870 1 1 73 LYS HD2 H -9.103 -7.020 11.898 1.00 . A A . 510 LYS HD2 1 1
10 15871 1 1 73 LYS HD3 H -10.584 -6.705 12.807 1.00 . A A . 510 LYS HD3 1 1
10 15872 1 1 73 LYS HE2 H -11.169 -9.047 12.736 1.00 . A A . 510 LYS HE2 1 1
10 15873 1 1 73 LYS HE3 H -9.770 -9.393 11.723 1.00 . A A . 510 LYS HE3 1 1
10 15874 1 1 73 LYS HG2 H -11.934 -7.392 10.907 1.00 . A A . 510 LYS HG2 1 1
10 15875 1 1 73 LYS HG3 H -10.478 -7.805 10.001 1.00 . A A . 510 LYS HG3 1 1
10 15876 1 1 73 LYS HZ1 H -9.682 -8.393 14.525 1.00 . A A . 510 LYS HZ1 1 1
10 15877 1 1 73 LYS HZ2 H -8.333 -8.701 13.568 1.00 . A A . 510 LYS HZ2 1 1
10 15878 1 1 73 LYS HZ3 H -9.323 -9.965 14.033 1.00 . A A . 510 LYS HZ3 1 1
10 15879 1 1 73 LYS N N -10.925 -4.147 8.343 1.00 . A A . 510 LYS N 1 1
10 15880 1 1 73 LYS NZ N -9.324 -8.969 13.734 1.00 . A A . 510 LYS NZ 1 1
10 15881 1 1 73 LYS O O -13.600 -6.155 9.650 1.00 . A A . 510 LYS O 1 1
10 15882 1 1 74 LYS C C -15.421 -5.912 7.048 1.00 . A A . 511 LYS C 1 1
10 15883 1 1 74 LYS CA C -14.928 -4.651 7.756 1.00 . A A . 511 LYS CA 1 1
10 15884 1 1 74 LYS CB C -15.307 -3.387 6.959 1.00 . A A . 511 LYS CB 1 1
10 15885 1 1 74 LYS CD C -17.122 -1.867 6.067 1.00 . A A . 511 LYS CD 1 1
10 15886 1 1 74 LYS CE C -18.625 -1.612 6.039 1.00 . A A . 511 LYS CE 1 1
10 15887 1 1 74 LYS CG C -16.804 -3.137 6.841 1.00 . A A . 511 LYS CG 1 1
10 15888 1 1 74 LYS H H -12.913 -4.253 7.308 1.00 . A A . 511 LYS H 1 1
10 15889 1 1 74 LYS HA H -15.353 -4.593 8.744 1.00 . A A . 511 LYS HA 1 1
10 15890 1 1 74 LYS HB2 H -14.877 -2.544 7.474 1.00 . A A . 511 LYS HB2 1 1
10 15891 1 1 74 LYS HB3 H -14.885 -3.451 5.968 1.00 . A A . 511 LYS HB3 1 1
10 15892 1 1 74 LYS HD2 H -16.631 -1.033 6.546 1.00 . A A . 511 LYS HD2 1 1
10 15893 1 1 74 LYS HD3 H -16.761 -1.968 5.053 1.00 . A A . 511 LYS HD3 1 1
10 15894 1 1 74 LYS HE2 H -19.115 -2.458 5.583 1.00 . A A . 511 LYS HE2 1 1
10 15895 1 1 74 LYS HE3 H -18.972 -1.509 7.056 1.00 . A A . 511 LYS HE3 1 1
10 15896 1 1 74 LYS HG2 H -17.261 -3.976 6.336 1.00 . A A . 511 LYS HG2 1 1
10 15897 1 1 74 LYS HG3 H -17.216 -3.052 7.836 1.00 . A A . 511 LYS HG3 1 1
10 15898 1 1 74 LYS HZ1 H -20.002 -0.226 5.325 1.00 . A A . 511 LYS HZ1 1 1
10 15899 1 1 74 LYS HZ2 H -18.702 -0.469 4.285 1.00 . A A . 511 LYS HZ2 1 1
10 15900 1 1 74 LYS HZ3 H -18.525 0.448 5.702 1.00 . A A . 511 LYS HZ3 1 1
10 15901 1 1 74 LYS N N -13.504 -4.732 7.924 1.00 . A A . 511 LYS N 1 1
10 15902 1 1 74 LYS NZ N -18.977 -0.390 5.286 1.00 . A A . 511 LYS NZ 1 1
10 15903 1 1 74 LYS O O -14.709 -6.495 6.231 1.00 . A A . 511 LYS O 1 1
10 15904 1 1 75 ASN C C -17.863 -7.206 5.466 1.00 . A A . 512 ASN C 1 1
10 15905 1 1 75 ASN CA C -17.146 -7.538 6.754 1.00 . A A . 512 ASN CA 1 1
10 15906 1 1 75 ASN CB C -18.051 -8.359 7.713 1.00 . A A . 512 ASN CB 1 1
10 15907 1 1 75 ASN CG C -19.297 -7.638 8.207 1.00 . A A . 512 ASN CG 1 1
10 15908 1 1 75 ASN H H -17.126 -5.834 8.027 1.00 . A A . 512 ASN H 1 1
10 15909 1 1 75 ASN HA H -16.292 -8.145 6.488 1.00 . A A . 512 ASN HA 1 1
10 15910 1 1 75 ASN HB2 H -18.373 -9.256 7.207 1.00 . A A . 512 ASN HB2 1 1
10 15911 1 1 75 ASN HB3 H -17.458 -8.642 8.571 1.00 . A A . 512 ASN HB3 1 1
10 15912 1 1 75 ASN HD21 H -18.346 -7.001 9.832 1.00 . A A . 512 ASN HD21 1 1
10 15913 1 1 75 ASN HD22 H -19.993 -6.517 9.677 1.00 . A A . 512 ASN HD22 1 1
10 15914 1 1 75 ASN N N -16.605 -6.347 7.373 1.00 . A A . 512 ASN N 1 1
10 15915 1 1 75 ASN ND2 N -19.201 -6.995 9.344 1.00 . A A . 512 ASN ND2 1 1
10 15916 1 1 75 ASN O O -18.586 -6.203 5.377 1.00 . A A . 512 ASN O 1 1
10 15917 1 1 75 ASN OD1 O -20.360 -7.700 7.577 1.00 . A A . 512 ASN OD1 1 1
10 15918 1 1 76 MET C C -18.925 -9.157 2.847 1.00 . A A . 513 MET C 1 1
10 15919 1 1 76 MET CA C -18.240 -7.865 3.182 1.00 . A A . 513 MET CA 1 1
10 15920 1 1 76 MET CB C -17.188 -7.515 2.122 1.00 . A A . 513 MET CB 1 1
10 15921 1 1 76 MET CE C -17.376 -6.808 -1.990 1.00 . A A . 513 MET CE 1 1
10 15922 1 1 76 MET CG C -17.734 -7.328 0.710 1.00 . A A . 513 MET CG 1 1
10 15923 1 1 76 MET H H -17.041 -8.796 4.573 1.00 . A A . 513 MET H 1 1
10 15924 1 1 76 MET HA H -18.975 -7.076 3.242 1.00 . A A . 513 MET HA 1 1
10 15925 1 1 76 MET HB2 H -16.697 -6.596 2.407 1.00 . A A . 513 MET HB2 1 1
10 15926 1 1 76 MET HB3 H -16.456 -8.307 2.098 1.00 . A A . 513 MET HB3 1 1
10 15927 1 1 76 MET HE1 H -16.714 -6.572 -2.809 1.00 . A A . 513 MET HE1 1 1
10 15928 1 1 76 MET HE2 H -18.115 -6.028 -1.889 1.00 . A A . 513 MET HE2 1 1
10 15929 1 1 76 MET HE3 H -17.871 -7.748 -2.187 1.00 . A A . 513 MET HE3 1 1
10 15930 1 1 76 MET HG2 H -18.227 -8.240 0.404 1.00 . A A . 513 MET HG2 1 1
10 15931 1 1 76 MET HG3 H -18.449 -6.519 0.719 1.00 . A A . 513 MET HG3 1 1
10 15932 1 1 76 MET N N -17.637 -8.019 4.468 1.00 . A A . 513 MET N 1 1
10 15933 1 1 76 MET O O -18.291 -10.105 2.366 1.00 . A A . 513 MET O 1 1
10 15934 1 1 76 MET SD S -16.430 -6.940 -0.480 1.00 . A A . 513 MET SD 1 1
10 15935 1 1 77 LYS C C -20.561 -11.610 3.773 1.00 . A A . 514 LYS C 1 1
10 15936 1 1 77 LYS CA C -21.045 -10.389 3.003 1.00 . A A . 514 LYS CA 1 1
10 15937 1 1 77 LYS CB C -21.246 -10.737 1.499 1.00 . A A . 514 LYS CB 1 1
10 15938 1 1 77 LYS CD C -21.754 -8.399 0.615 1.00 . A A . 514 LYS CD 1 1
10 15939 1 1 77 LYS CE C -22.726 -7.588 -0.217 1.00 . A A . 514 LYS CE 1 1
10 15940 1 1 77 LYS CG C -22.210 -9.844 0.715 1.00 . A A . 514 LYS CG 1 1
10 15941 1 1 77 LYS H H -20.576 -8.441 3.665 1.00 . A A . 514 LYS H 1 1
10 15942 1 1 77 LYS HA H -22.008 -10.138 3.418 1.00 . A A . 514 LYS HA 1 1
10 15943 1 1 77 LYS HB2 H -20.284 -10.671 1.013 1.00 . A A . 514 LYS HB2 1 1
10 15944 1 1 77 LYS HB3 H -21.585 -11.761 1.427 1.00 . A A . 514 LYS HB3 1 1
10 15945 1 1 77 LYS HD2 H -21.701 -7.980 1.609 1.00 . A A . 514 LYS HD2 1 1
10 15946 1 1 77 LYS HD3 H -20.777 -8.363 0.158 1.00 . A A . 514 LYS HD3 1 1
10 15947 1 1 77 LYS HE2 H -23.710 -7.690 0.217 1.00 . A A . 514 LYS HE2 1 1
10 15948 1 1 77 LYS HE3 H -22.429 -6.550 -0.179 1.00 . A A . 514 LYS HE3 1 1
10 15949 1 1 77 LYS HG2 H -22.308 -10.235 -0.286 1.00 . A A . 514 LYS HG2 1 1
10 15950 1 1 77 LYS HG3 H -23.174 -9.879 1.200 1.00 . A A . 514 LYS HG3 1 1
10 15951 1 1 77 LYS HZ1 H -21.913 -7.774 -2.158 1.00 . A A . 514 LYS HZ1 1 1
10 15952 1 1 77 LYS HZ2 H -23.573 -7.573 -2.113 1.00 . A A . 514 LYS HZ2 1 1
10 15953 1 1 77 LYS HZ3 H -22.914 -9.064 -1.717 1.00 . A A . 514 LYS HZ3 1 1
10 15954 1 1 77 LYS N N -20.192 -9.222 3.212 1.00 . A A . 514 LYS N 1 1
10 15955 1 1 77 LYS NZ N -22.778 -8.038 -1.633 1.00 . A A . 514 LYS NZ 1 1
10 15956 1 1 77 LYS O O -20.925 -11.815 4.921 1.00 . A A . 514 LYS O 1 1
10 15957 1 1 78 ASP C C -17.882 -13.522 4.355 1.00 . A A . 515 ASP C 1 1
10 15958 1 1 78 ASP CA C -19.213 -13.604 3.663 1.00 . A A . 515 ASP CA 1 1
10 15959 1 1 78 ASP CB C -19.159 -14.607 2.504 1.00 . A A . 515 ASP CB 1 1
10 15960 1 1 78 ASP CG C -18.424 -15.909 2.803 1.00 . A A . 515 ASP CG 1 1
10 15961 1 1 78 ASP H H -19.318 -11.980 2.331 1.00 . A A . 515 ASP H 1 1
10 15962 1 1 78 ASP HA H -19.953 -13.938 4.353 1.00 . A A . 515 ASP HA 1 1
10 15963 1 1 78 ASP HB2 H -20.170 -14.860 2.225 1.00 . A A . 515 ASP HB2 1 1
10 15964 1 1 78 ASP HB3 H -18.678 -14.124 1.665 1.00 . A A . 515 ASP HB3 1 1
10 15965 1 1 78 ASP N N -19.679 -12.336 3.167 1.00 . A A . 515 ASP N 1 1
10 15966 1 1 78 ASP O O -17.600 -14.279 5.302 1.00 . A A . 515 ASP O 1 1
10 15967 1 1 78 ASP OD1 O -19.037 -16.853 3.304 1.00 . A A . 515 ASP OD1 1 1
10 15968 1 1 78 ASP OD2 O -17.218 -16.028 2.470 1.00 . A A . 515 ASP OD2 1 1
10 15969 1 1 79 ARG C C -15.355 -11.221 4.918 1.00 . A A . 516 ARG C 1 1
10 15970 1 1 79 ARG CA C -15.743 -12.564 4.355 1.00 . A A . 516 ARG CA 1 1
10 15971 1 1 79 ARG CB C -14.958 -12.914 3.112 1.00 . A A . 516 ARG CB 1 1
10 15972 1 1 79 ARG CD C -13.013 -14.053 2.102 1.00 . A A . 516 ARG CD 1 1
10 15973 1 1 79 ARG CG C -13.525 -13.326 3.330 1.00 . A A . 516 ARG CG 1 1
10 15974 1 1 79 ARG CZ C -13.857 -15.934 0.675 1.00 . A A . 516 ARG CZ 1 1
10 15975 1 1 79 ARG H H -17.501 -11.842 3.456 1.00 . A A . 516 ARG H 1 1
10 15976 1 1 79 ARG HA H -15.576 -13.339 5.087 1.00 . A A . 516 ARG HA 1 1
10 15977 1 1 79 ARG HB2 H -15.494 -13.712 2.623 1.00 . A A . 516 ARG HB2 1 1
10 15978 1 1 79 ARG HB3 H -14.976 -12.054 2.458 1.00 . A A . 516 ARG HB3 1 1
10 15979 1 1 79 ARG HD2 H -13.064 -13.388 1.252 1.00 . A A . 516 ARG HD2 1 1
10 15980 1 1 79 ARG HD3 H -11.988 -14.353 2.268 1.00 . A A . 516 ARG HD3 1 1
10 15981 1 1 79 ARG HE H -14.363 -15.570 2.593 1.00 . A A . 516 ARG HE 1 1
10 15982 1 1 79 ARG HG2 H -12.926 -12.443 3.504 1.00 . A A . 516 ARG HG2 1 1
10 15983 1 1 79 ARG HG3 H -13.474 -13.984 4.182 1.00 . A A . 516 ARG HG3 1 1
10 15984 1 1 79 ARG HH11 H -12.627 -14.656 -0.388 1.00 . A A . 516 ARG HH11 1 1
10 15985 1 1 79 ARG HH12 H -13.170 -16.025 -1.239 1.00 . A A . 516 ARG HH12 1 1
10 15986 1 1 79 ARG HH21 H -15.170 -17.378 1.318 1.00 . A A . 516 ARG HH21 1 1
10 15987 1 1 79 ARG HH22 H -14.639 -17.546 -0.293 1.00 . A A . 516 ARG HH22 1 1
10 15988 1 1 79 ARG N N -17.116 -12.577 3.976 1.00 . A A . 516 ARG N 1 1
10 15989 1 1 79 ARG NE N -13.824 -15.259 1.830 1.00 . A A . 516 ARG NE 1 1
10 15990 1 1 79 ARG NH1 N -13.179 -15.499 -0.383 1.00 . A A . 516 ARG NH1 1 1
10 15991 1 1 79 ARG NH2 N -14.609 -17.025 0.567 1.00 . A A . 516 ARG NH2 1 1
10 15992 1 1 79 ARG O O -16.034 -10.235 4.686 1.00 . A A . 516 ARG O 1 1
10 15993 1 1 80 TYR C C -12.734 -9.426 5.415 1.00 . A A . 517 TYR C 1 1
10 15994 1 1 80 TYR CA C -13.822 -9.980 6.274 1.00 . A A . 517 TYR CA 1 1
10 15995 1 1 80 TYR CB C -13.333 -10.205 7.690 1.00 . A A . 517 TYR CB 1 1
10 15996 1 1 80 TYR CD1 C -15.225 -9.759 9.276 1.00 . A A . 517 TYR CD1 1 1
10 15997 1 1 80 TYR CD2 C -14.689 -12.026 8.816 1.00 . A A . 517 TYR CD2 1 1
10 15998 1 1 80 TYR CE1 C -16.246 -10.162 10.103 1.00 . A A . 517 TYR CE1 1 1
10 15999 1 1 80 TYR CE2 C -15.719 -12.440 9.638 1.00 . A A . 517 TYR CE2 1 1
10 16000 1 1 80 TYR CG C -14.427 -10.674 8.623 1.00 . A A . 517 TYR CG 1 1
10 16001 1 1 80 TYR CZ C -16.496 -11.497 10.278 1.00 . A A . 517 TYR CZ 1 1
10 16002 1 1 80 TYR H H -13.807 -12.022 5.864 1.00 . A A . 517 TYR H 1 1
10 16003 1 1 80 TYR HA H -14.641 -9.276 6.290 1.00 . A A . 517 TYR HA 1 1
10 16004 1 1 80 TYR HB2 H -12.543 -10.934 7.644 1.00 . A A . 517 TYR HB2 1 1
10 16005 1 1 80 TYR HB3 H -12.930 -9.280 8.071 1.00 . A A . 517 TYR HB3 1 1
10 16006 1 1 80 TYR HD1 H -15.030 -8.706 9.138 1.00 . A A . 517 TYR HD1 1 1
10 16007 1 1 80 TYR HD2 H -14.074 -12.756 8.311 1.00 . A A . 517 TYR HD2 1 1
10 16008 1 1 80 TYR HE1 H -16.853 -9.422 10.603 1.00 . A A . 517 TYR HE1 1 1
10 16009 1 1 80 TYR HE2 H -15.911 -13.494 9.779 1.00 . A A . 517 TYR HE2 1 1
10 16010 1 1 80 TYR HH H -17.182 -12.591 11.665 1.00 . A A . 517 TYR HH 1 1
10 16011 1 1 80 TYR N N -14.307 -11.198 5.692 1.00 . A A . 517 TYR N 1 1
10 16012 1 1 80 TYR O O -11.756 -10.114 5.102 1.00 . A A . 517 TYR O 1 1
10 16013 1 1 80 TYR OH O -17.537 -11.893 11.094 1.00 . A A . 517 TYR OH 1 1
10 16014 1 1 81 VAL C C -11.192 -6.558 4.902 1.00 . A A . 518 VAL C 1 1
10 16015 1 1 81 VAL CA C -12.026 -7.565 4.151 1.00 . A A . 518 VAL CA 1 1
10 16016 1 1 81 VAL CB C -12.807 -6.866 3.011 1.00 . A A . 518 VAL CB 1 1
10 16017 1 1 81 VAL CG1 C -11.865 -6.151 2.044 1.00 . A A . 518 VAL CG1 1 1
10 16018 1 1 81 VAL CG2 C -13.660 -7.871 2.254 1.00 . A A . 518 VAL CG2 1 1
10 16019 1 1 81 VAL H H -13.653 -7.690 5.404 1.00 . A A . 518 VAL H 1 1
10 16020 1 1 81 VAL HA H -11.380 -8.309 3.711 1.00 . A A . 518 VAL HA 1 1
10 16021 1 1 81 VAL HB H -13.468 -6.157 3.488 1.00 . A A . 518 VAL HB 1 1
10 16022 1 1 81 VAL HG11 H -11.293 -5.409 2.583 1.00 . A A . 518 VAL HG11 1 1
10 16023 1 1 81 VAL HG12 H -12.440 -5.667 1.270 1.00 . A A . 518 VAL HG12 1 1
10 16024 1 1 81 VAL HG13 H -11.191 -6.867 1.597 1.00 . A A . 518 VAL HG13 1 1
10 16025 1 1 81 VAL HG21 H -13.025 -8.626 1.815 1.00 . A A . 518 VAL HG21 1 1
10 16026 1 1 81 VAL HG22 H -14.209 -7.364 1.473 1.00 . A A . 518 VAL HG22 1 1
10 16027 1 1 81 VAL HG23 H -14.351 -8.342 2.937 1.00 . A A . 518 VAL HG23 1 1
10 16028 1 1 81 VAL N N -12.905 -8.213 5.040 1.00 . A A . 518 VAL N 1 1
10 16029 1 1 81 VAL O O -11.705 -5.611 5.519 1.00 . A A . 518 VAL O 1 1
10 16030 1 1 82 GLU C C -8.733 -4.826 4.435 1.00 . A A . 519 GLU C 1 1
10 16031 1 1 82 GLU CA C -8.994 -5.906 5.458 1.00 . A A . 519 GLU CA 1 1
10 16032 1 1 82 GLU CB C -7.712 -6.672 5.784 1.00 . A A . 519 GLU CB 1 1
10 16033 1 1 82 GLU CD C -5.342 -6.648 6.556 1.00 . A A . 519 GLU CD 1 1
10 16034 1 1 82 GLU CG C -6.560 -5.819 6.279 1.00 . A A . 519 GLU CG 1 1
10 16035 1 1 82 GLU H H -9.610 -7.610 4.454 1.00 . A A . 519 GLU H 1 1
10 16036 1 1 82 GLU HA H -9.399 -5.470 6.361 1.00 . A A . 519 GLU HA 1 1
10 16037 1 1 82 GLU HB2 H -7.933 -7.402 6.548 1.00 . A A . 519 GLU HB2 1 1
10 16038 1 1 82 GLU HB3 H -7.393 -7.194 4.894 1.00 . A A . 519 GLU HB3 1 1
10 16039 1 1 82 GLU HG2 H -6.322 -5.082 5.526 1.00 . A A . 519 GLU HG2 1 1
10 16040 1 1 82 GLU HG3 H -6.858 -5.320 7.190 1.00 . A A . 519 GLU HG3 1 1
10 16041 1 1 82 GLU N N -9.934 -6.791 4.896 1.00 . A A . 519 GLU N 1 1
10 16042 1 1 82 GLU O O -8.190 -5.099 3.370 1.00 . A A . 519 GLU O 1 1
10 16043 1 1 82 GLU OE1 O -4.666 -7.088 5.600 1.00 . A A . 519 GLU OE1 1 1
10 16044 1 1 82 GLU OE2 O -5.053 -6.919 7.735 1.00 . A A . 519 GLU OE2 1 1
10 16045 1 1 83 VAL C C -7.825 -1.696 4.456 1.00 . A A . 520 VAL C 1 1
10 16046 1 1 83 VAL CA C -8.931 -2.538 3.834 1.00 . A A . 520 VAL CA 1 1
10 16047 1 1 83 VAL CB C -10.236 -1.716 3.661 1.00 . A A . 520 VAL CB 1 1
10 16048 1 1 83 VAL CG1 C -10.050 -0.524 2.757 1.00 . A A . 520 VAL CG1 1 1
10 16049 1 1 83 VAL CG2 C -11.349 -2.611 3.137 1.00 . A A . 520 VAL CG2 1 1
10 16050 1 1 83 VAL H H -9.746 -3.464 5.495 1.00 . A A . 520 VAL H 1 1
10 16051 1 1 83 VAL HA H -8.615 -2.930 2.877 1.00 . A A . 520 VAL HA 1 1
10 16052 1 1 83 VAL HB H -10.541 -1.358 4.634 1.00 . A A . 520 VAL HB 1 1
10 16053 1 1 83 VAL HG11 H -9.242 0.088 3.126 1.00 . A A . 520 VAL HG11 1 1
10 16054 1 1 83 VAL HG12 H -10.959 0.058 2.732 1.00 . A A . 520 VAL HG12 1 1
10 16055 1 1 83 VAL HG13 H -9.813 -0.862 1.759 1.00 . A A . 520 VAL HG13 1 1
10 16056 1 1 83 VAL HG21 H -11.607 -3.339 3.892 1.00 . A A . 520 VAL HG21 1 1
10 16057 1 1 83 VAL HG22 H -11.026 -3.118 2.242 1.00 . A A . 520 VAL HG22 1 1
10 16058 1 1 83 VAL HG23 H -12.216 -2.006 2.914 1.00 . A A . 520 VAL HG23 1 1
10 16059 1 1 83 VAL N N -9.176 -3.638 4.713 1.00 . A A . 520 VAL N 1 1
10 16060 1 1 83 VAL O O -8.023 -1.062 5.495 1.00 . A A . 520 VAL O 1 1
10 16061 1 1 84 PHE C C -5.009 -0.046 3.407 1.00 . A A . 521 PHE C 1 1
10 16062 1 1 84 PHE CA C -5.474 -1.105 4.395 1.00 . A A . 521 PHE CA 1 1
10 16063 1 1 84 PHE CB C -4.376 -2.153 4.617 1.00 . A A . 521 PHE CB 1 1
10 16064 1 1 84 PHE CD1 C -3.442 -1.775 6.915 1.00 . A A . 521 PHE CD1 1 1
10 16065 1 1 84 PHE CD2 C -2.047 -1.280 5.043 1.00 . A A . 521 PHE CD2 1 1
10 16066 1 1 84 PHE CE1 C -2.434 -1.393 7.775 1.00 . A A . 521 PHE CE1 1 1
10 16067 1 1 84 PHE CE2 C -1.033 -0.897 5.900 1.00 . A A . 521 PHE CE2 1 1
10 16068 1 1 84 PHE CG C -3.263 -1.723 5.540 1.00 . A A . 521 PHE CG 1 1
10 16069 1 1 84 PHE CZ C -1.227 -0.954 7.269 1.00 . A A . 521 PHE CZ 1 1
10 16070 1 1 84 PHE H H -6.559 -2.267 3.017 1.00 . A A . 521 PHE H 1 1
10 16071 1 1 84 PHE HA H -5.727 -0.647 5.339 1.00 . A A . 521 PHE HA 1 1
10 16072 1 1 84 PHE HB2 H -4.823 -3.054 5.007 1.00 . A A . 521 PHE HB2 1 1
10 16073 1 1 84 PHE HB3 H -3.940 -2.386 3.656 1.00 . A A . 521 PHE HB3 1 1
10 16074 1 1 84 PHE HD1 H -4.386 -2.120 7.310 1.00 . A A . 521 PHE HD1 1 1
10 16075 1 1 84 PHE HD2 H -1.895 -1.235 3.975 1.00 . A A . 521 PHE HD2 1 1
10 16076 1 1 84 PHE HE1 H -2.588 -1.440 8.843 1.00 . A A . 521 PHE HE1 1 1
10 16077 1 1 84 PHE HE2 H -0.089 -0.554 5.506 1.00 . A A . 521 PHE HE2 1 1
10 16078 1 1 84 PHE HZ H -0.436 -0.654 7.941 1.00 . A A . 521 PHE HZ 1 1
10 16079 1 1 84 PHE N N -6.650 -1.765 3.860 1.00 . A A . 521 PHE N 1 1
10 16080 1 1 84 PHE O O -5.095 -0.244 2.207 1.00 . A A . 521 PHE O 1 1
10 16081 1 1 85 GLN C C -2.672 1.955 2.672 1.00 . A A . 522 GLN C 1 1
10 16082 1 1 85 GLN CA C -4.123 2.162 3.065 1.00 . A A . 522 GLN CA 1 1
10 16083 1 1 85 GLN CB C -4.350 3.424 3.871 1.00 . A A . 522 GLN CB 1 1
10 16084 1 1 85 GLN CD C -3.320 5.279 2.489 1.00 . A A . 522 GLN CD 1 1
10 16085 1 1 85 GLN CG C -4.533 4.738 3.140 1.00 . A A . 522 GLN CG 1 1
10 16086 1 1 85 GLN H H -4.372 1.126 4.870 1.00 . A A . 522 GLN H 1 1
10 16087 1 1 85 GLN HA H -4.742 2.169 2.180 1.00 . A A . 522 GLN HA 1 1
10 16088 1 1 85 GLN HB2 H -5.300 3.223 4.327 1.00 . A A . 522 GLN HB2 1 1
10 16089 1 1 85 GLN HB3 H -3.585 3.522 4.626 1.00 . A A . 522 GLN HB3 1 1
10 16090 1 1 85 GLN HE21 H -3.799 4.425 0.766 1.00 . A A . 522 GLN HE21 1 1
10 16091 1 1 85 GLN HE22 H -2.369 5.390 0.806 1.00 . A A . 522 GLN HE22 1 1
10 16092 1 1 85 GLN HG2 H -5.288 4.614 2.380 1.00 . A A . 522 GLN HG2 1 1
10 16093 1 1 85 GLN HG3 H -4.882 5.466 3.857 1.00 . A A . 522 GLN HG3 1 1
10 16094 1 1 85 GLN N N -4.517 1.049 3.902 1.00 . A A . 522 GLN N 1 1
10 16095 1 1 85 GLN NE2 N -3.149 4.989 1.244 1.00 . A A . 522 GLN NE2 1 1
10 16096 1 1 85 GLN O O -1.789 1.851 3.519 1.00 . A A . 522 GLN O 1 1
10 16097 1 1 85 GLN OE1 O -2.554 6.002 3.101 1.00 . A A . 522 GLN OE1 1 1
10 16098 1 1 86 CYS C C -0.627 2.488 -0.198 1.00 . A A . 523 CYS C 1 1
10 16099 1 1 86 CYS CA C -1.167 1.528 0.851 1.00 . A A . 523 CYS CA 1 1
10 16100 1 1 86 CYS CB C -1.298 0.128 0.254 1.00 . A A . 523 CYS CB 1 1
10 16101 1 1 86 CYS H H -3.165 2.283 0.838 1.00 . A A . 523 CYS H 1 1
10 16102 1 1 86 CYS HA H -0.447 1.470 1.653 1.00 . A A . 523 CYS HA 1 1
10 16103 1 1 86 CYS HB2 H -2.118 0.120 -0.447 1.00 . A A . 523 CYS HB2 1 1
10 16104 1 1 86 CYS HB3 H -0.387 -0.110 -0.274 1.00 . A A . 523 CYS HB3 1 1
10 16105 1 1 86 CYS HG H -0.434 -1.816 1.556 1.00 . A A . 523 CYS HG 1 1
10 16106 1 1 86 CYS N N -2.442 1.941 1.410 1.00 . A A . 523 CYS N 1 1
10 16107 1 1 86 CYS O O -1.280 3.469 -0.579 1.00 . A A . 523 CYS O 1 1
10 16108 1 1 86 CYS SG S -1.594 -1.171 1.466 1.00 . A A . 523 CYS SG 1 1
10 16109 1 1 87 SER C C 1.222 2.337 -2.985 1.00 . A A . 524 SER C 1 1
10 16110 1 1 87 SER CA C 1.236 3.008 -1.627 1.00 . A A . 524 SER CA 1 1
10 16111 1 1 87 SER CB C 2.676 3.306 -1.183 1.00 . A A . 524 SER CB 1 1
10 16112 1 1 87 SER H H 1.037 1.431 -0.255 1.00 . A A . 524 SER H 1 1
10 16113 1 1 87 SER HA H 0.717 3.940 -1.749 1.00 . A A . 524 SER HA 1 1
10 16114 1 1 87 SER HB2 H 2.657 3.887 -0.273 1.00 . A A . 524 SER HB2 1 1
10 16115 1 1 87 SER HB3 H 3.188 2.372 -1.001 1.00 . A A . 524 SER HB3 1 1
10 16116 1 1 87 SER HG H 3.621 4.900 -1.794 1.00 . A A . 524 SER HG 1 1
10 16117 1 1 87 SER N N 0.571 2.214 -0.634 1.00 . A A . 524 SER N 1 1
10 16118 1 1 87 SER O O 1.158 1.110 -3.091 1.00 . A A . 524 SER O 1 1
10 16119 1 1 87 SER OG O 3.394 4.037 -2.170 1.00 . A A . 524 SER OG 1 1
10 16120 1 1 88 ALA C C 2.748 2.018 -5.616 1.00 . A A . 525 ALA C 1 1
10 16121 1 1 88 ALA CA C 1.392 2.685 -5.382 1.00 . A A . 525 ALA CA 1 1
10 16122 1 1 88 ALA CB C 1.202 3.845 -6.354 1.00 . A A . 525 ALA CB 1 1
10 16123 1 1 88 ALA H H 1.291 4.125 -3.857 1.00 . A A . 525 ALA H 1 1
10 16124 1 1 88 ALA HA H 0.596 1.973 -5.532 1.00 . A A . 525 ALA HA 1 1
10 16125 1 1 88 ALA HB1 H 1.246 3.472 -7.367 1.00 . A A . 525 ALA HB1 1 1
10 16126 1 1 88 ALA HB2 H 1.985 4.573 -6.202 1.00 . A A . 525 ALA HB2 1 1
10 16127 1 1 88 ALA HB3 H 0.243 4.308 -6.181 1.00 . A A . 525 ALA HB3 1 1
10 16128 1 1 88 ALA N N 1.306 3.156 -4.021 1.00 . A A . 525 ALA N 1 1
10 16129 1 1 88 ALA O O 2.927 1.255 -6.575 1.00 . A A . 525 ALA O 1 1
10 16130 1 1 89 GLU C C 4.999 0.274 -4.386 1.00 . A A . 526 GLU C 1 1
10 16131 1 1 89 GLU CA C 5.020 1.742 -4.813 1.00 . A A . 526 GLU CA 1 1
10 16132 1 1 89 GLU CB C 5.973 2.534 -3.938 1.00 . A A . 526 GLU CB 1 1
10 16133 1 1 89 GLU CD C 8.322 3.019 -3.278 1.00 . A A . 526 GLU CD 1 1
10 16134 1 1 89 GLU CG C 7.433 2.258 -4.207 1.00 . A A . 526 GLU CG 1 1
10 16135 1 1 89 GLU H H 3.483 2.905 -3.982 1.00 . A A . 526 GLU H 1 1
10 16136 1 1 89 GLU HA H 5.332 1.818 -5.843 1.00 . A A . 526 GLU HA 1 1
10 16137 1 1 89 GLU HB2 H 5.795 3.588 -4.087 1.00 . A A . 526 GLU HB2 1 1
10 16138 1 1 89 GLU HB3 H 5.770 2.290 -2.906 1.00 . A A . 526 GLU HB3 1 1
10 16139 1 1 89 GLU HG2 H 7.617 1.203 -4.079 1.00 . A A . 526 GLU HG2 1 1
10 16140 1 1 89 GLU HG3 H 7.662 2.546 -5.223 1.00 . A A . 526 GLU HG3 1 1
10 16141 1 1 89 GLU N N 3.693 2.294 -4.721 1.00 . A A . 526 GLU N 1 1
10 16142 1 1 89 GLU O O 5.552 -0.594 -5.072 1.00 . A A . 526 GLU O 1 1
10 16143 1 1 89 GLU OE1 O 8.489 4.246 -3.463 1.00 . A A . 526 GLU OE1 1 1
10 16144 1 1 89 GLU OE2 O 8.850 2.416 -2.329 1.00 . A A . 526 GLU OE2 1 1
10 16145 1 1 90 GLU C C 3.264 -2.146 -3.686 1.00 . A A . 527 GLU C 1 1
10 16146 1 1 90 GLU CA C 4.211 -1.377 -2.772 1.00 . A A . 527 GLU CA 1 1
10 16147 1 1 90 GLU CB C 3.728 -1.426 -1.310 1.00 . A A . 527 GLU CB 1 1
10 16148 1 1 90 GLU CD C 1.892 -0.933 0.325 1.00 . A A . 527 GLU CD 1 1
10 16149 1 1 90 GLU CG C 2.300 -0.973 -1.109 1.00 . A A . 527 GLU CG 1 1
10 16150 1 1 90 GLU H H 3.918 0.711 -2.745 1.00 . A A . 527 GLU H 1 1
10 16151 1 1 90 GLU HA H 5.197 -1.808 -2.845 1.00 . A A . 527 GLU HA 1 1
10 16152 1 1 90 GLU HB2 H 3.809 -2.442 -0.953 1.00 . A A . 527 GLU HB2 1 1
10 16153 1 1 90 GLU HB3 H 4.371 -0.795 -0.714 1.00 . A A . 527 GLU HB3 1 1
10 16154 1 1 90 GLU HG2 H 2.189 0.020 -1.521 1.00 . A A . 527 GLU HG2 1 1
10 16155 1 1 90 GLU HG3 H 1.647 -1.650 -1.638 1.00 . A A . 527 GLU HG3 1 1
10 16156 1 1 90 GLU N N 4.330 -0.010 -3.260 1.00 . A A . 527 GLU N 1 1
10 16157 1 1 90 GLU O O 3.381 -3.346 -3.848 1.00 . A A . 527 GLU O 1 1
10 16158 1 1 90 GLU OE1 O 1.509 -1.981 0.890 1.00 . A A . 527 GLU OE1 1 1
10 16159 1 1 90 GLU OE2 O 1.914 0.175 0.913 1.00 . A A . 527 GLU OE2 1 1
10 16160 1 1 91 MET C C 2.211 -2.515 -6.434 1.00 . A A . 528 MET C 1 1
10 16161 1 1 91 MET CA C 1.418 -1.956 -5.276 1.00 . A A . 528 MET CA 1 1
10 16162 1 1 91 MET CB C 0.484 -0.850 -5.766 1.00 . A A . 528 MET CB 1 1
10 16163 1 1 91 MET CE C -2.285 -0.578 -8.833 1.00 . A A . 528 MET CE 1 1
10 16164 1 1 91 MET CG C -0.435 -1.235 -6.908 1.00 . A A . 528 MET CG 1 1
10 16165 1 1 91 MET H H 2.248 -0.476 -4.020 1.00 . A A . 528 MET H 1 1
10 16166 1 1 91 MET HA H 0.835 -2.751 -4.834 1.00 . A A . 528 MET HA 1 1
10 16167 1 1 91 MET HB2 H -0.131 -0.522 -4.940 1.00 . A A . 528 MET HB2 1 1
10 16168 1 1 91 MET HB3 H 1.096 -0.022 -6.089 1.00 . A A . 528 MET HB3 1 1
10 16169 1 1 91 MET HE1 H -2.936 0.152 -9.291 1.00 . A A . 528 MET HE1 1 1
10 16170 1 1 91 MET HE2 H -2.875 -1.408 -8.476 1.00 . A A . 528 MET HE2 1 1
10 16171 1 1 91 MET HE3 H -1.573 -0.930 -9.565 1.00 . A A . 528 MET HE3 1 1
10 16172 1 1 91 MET HG2 H 0.166 -1.594 -7.732 1.00 . A A . 528 MET HG2 1 1
10 16173 1 1 91 MET HG3 H -1.101 -2.018 -6.575 1.00 . A A . 528 MET HG3 1 1
10 16174 1 1 91 MET N N 2.334 -1.415 -4.286 1.00 . A A . 528 MET N 1 1
10 16175 1 1 91 MET O O 2.052 -3.674 -6.805 1.00 . A A . 528 MET O 1 1
10 16176 1 1 91 MET SD S -1.418 0.163 -7.469 1.00 . A A . 528 MET SD 1 1
10 16177 1 1 92 ASN C C 4.880 -3.216 -7.657 1.00 . A A . 529 ASN C 1 1
10 16178 1 1 92 ASN CA C 3.959 -2.076 -8.069 1.00 . A A . 529 ASN CA 1 1
10 16179 1 1 92 ASN CB C 4.748 -0.861 -8.573 1.00 . A A . 529 ASN CB 1 1
10 16180 1 1 92 ASN CG C 5.661 -1.168 -9.746 1.00 . A A . 529 ASN CG 1 1
10 16181 1 1 92 ASN H H 3.193 -0.795 -6.579 1.00 . A A . 529 ASN H 1 1
10 16182 1 1 92 ASN HA H 3.316 -2.433 -8.861 1.00 . A A . 529 ASN HA 1 1
10 16183 1 1 92 ASN HB2 H 4.049 -0.098 -8.883 1.00 . A A . 529 ASN HB2 1 1
10 16184 1 1 92 ASN HB3 H 5.347 -0.476 -7.759 1.00 . A A . 529 ASN HB3 1 1
10 16185 1 1 92 ASN HD21 H 4.201 -0.795 -11.037 1.00 . A A . 529 ASN HD21 1 1
10 16186 1 1 92 ASN HD22 H 5.703 -1.265 -11.721 1.00 . A A . 529 ASN HD22 1 1
10 16187 1 1 92 ASN N N 3.105 -1.696 -6.957 1.00 . A A . 529 ASN N 1 1
10 16188 1 1 92 ASN ND2 N 5.138 -1.064 -10.945 1.00 . A A . 529 ASN ND2 1 1
10 16189 1 1 92 ASN O O 5.136 -4.123 -8.429 1.00 . A A . 529 ASN O 1 1
10 16190 1 1 92 ASN OD1 O 6.835 -1.484 -9.567 1.00 . A A . 529 ASN OD1 1 1
10 16191 1 1 93 PHE C C 5.392 -5.568 -5.841 1.00 . A A . 530 PHE C 1 1
10 16192 1 1 93 PHE CA C 6.130 -4.228 -5.803 1.00 . A A . 530 PHE CA 1 1
10 16193 1 1 93 PHE CB C 6.491 -3.831 -4.354 1.00 . A A . 530 PHE CB 1 1
10 16194 1 1 93 PHE CD1 C 8.628 -4.909 -3.578 1.00 . A A . 530 PHE CD1 1 1
10 16195 1 1 93 PHE CD2 C 6.569 -5.744 -2.723 1.00 . A A . 530 PHE CD2 1 1
10 16196 1 1 93 PHE CE1 C 9.315 -5.829 -2.810 1.00 . A A . 530 PHE CE1 1 1
10 16197 1 1 93 PHE CE2 C 7.248 -6.667 -1.961 1.00 . A A . 530 PHE CE2 1 1
10 16198 1 1 93 PHE CG C 7.249 -4.855 -3.544 1.00 . A A . 530 PHE CG 1 1
10 16199 1 1 93 PHE CZ C 8.625 -6.711 -2.002 1.00 . A A . 530 PHE CZ 1 1
10 16200 1 1 93 PHE H H 5.091 -2.383 -5.873 1.00 . A A . 530 PHE H 1 1
10 16201 1 1 93 PHE HA H 7.032 -4.332 -6.382 1.00 . A A . 530 PHE HA 1 1
10 16202 1 1 93 PHE HB2 H 7.085 -2.930 -4.365 1.00 . A A . 530 PHE HB2 1 1
10 16203 1 1 93 PHE HB3 H 5.567 -3.621 -3.834 1.00 . A A . 530 PHE HB3 1 1
10 16204 1 1 93 PHE HD1 H 9.174 -4.224 -4.210 1.00 . A A . 530 PHE HD1 1 1
10 16205 1 1 93 PHE HD2 H 5.490 -5.712 -2.689 1.00 . A A . 530 PHE HD2 1 1
10 16206 1 1 93 PHE HE1 H 10.393 -5.861 -2.845 1.00 . A A . 530 PHE HE1 1 1
10 16207 1 1 93 PHE HE2 H 6.697 -7.349 -1.333 1.00 . A A . 530 PHE HE2 1 1
10 16208 1 1 93 PHE HZ H 9.163 -7.430 -1.403 1.00 . A A . 530 PHE HZ 1 1
10 16209 1 1 93 PHE N N 5.315 -3.175 -6.407 1.00 . A A . 530 PHE N 1 1
10 16210 1 1 93 PHE O O 5.949 -6.583 -6.268 1.00 . A A . 530 PHE O 1 1
10 16211 1 1 94 VAL C C 3.040 -7.246 -6.847 1.00 . A A . 531 VAL C 1 1
10 16212 1 1 94 VAL CA C 3.331 -6.771 -5.421 1.00 . A A . 531 VAL CA 1 1
10 16213 1 1 94 VAL CB C 2.016 -6.596 -4.597 1.00 . A A . 531 VAL CB 1 1
10 16214 1 1 94 VAL CG1 C 1.135 -7.842 -4.671 1.00 . A A . 531 VAL CG1 1 1
10 16215 1 1 94 VAL CG2 C 2.349 -6.298 -3.141 1.00 . A A . 531 VAL CG2 1 1
10 16216 1 1 94 VAL H H 3.739 -4.717 -5.116 1.00 . A A . 531 VAL H 1 1
10 16217 1 1 94 VAL HA H 3.940 -7.525 -4.944 1.00 . A A . 531 VAL HA 1 1
10 16218 1 1 94 VAL HB H 1.464 -5.756 -4.993 1.00 . A A . 531 VAL HB 1 1
10 16219 1 1 94 VAL HG11 H 0.872 -8.043 -5.699 1.00 . A A . 531 VAL HG11 1 1
10 16220 1 1 94 VAL HG12 H 0.235 -7.686 -4.096 1.00 . A A . 531 VAL HG12 1 1
10 16221 1 1 94 VAL HG13 H 1.672 -8.687 -4.267 1.00 . A A . 531 VAL HG13 1 1
10 16222 1 1 94 VAL HG21 H 2.971 -7.088 -2.749 1.00 . A A . 531 VAL HG21 1 1
10 16223 1 1 94 VAL HG22 H 1.438 -6.232 -2.566 1.00 . A A . 531 VAL HG22 1 1
10 16224 1 1 94 VAL HG23 H 2.878 -5.358 -3.083 1.00 . A A . 531 VAL HG23 1 1
10 16225 1 1 94 VAL N N 4.136 -5.560 -5.432 1.00 . A A . 531 VAL N 1 1
10 16226 1 1 94 VAL O O 3.033 -8.456 -7.120 1.00 . A A . 531 VAL O 1 1
10 16227 1 1 95 LEU C C 3.866 -7.238 -9.783 1.00 . A A . 532 LEU C 1 1
10 16228 1 1 95 LEU CA C 2.607 -6.626 -9.159 1.00 . A A . 532 LEU CA 1 1
10 16229 1 1 95 LEU CB C 2.173 -5.386 -9.958 1.00 . A A . 532 LEU CB 1 1
10 16230 1 1 95 LEU CD1 C 0.606 -3.465 -10.377 1.00 . A A . 532 LEU CD1 1 1
10 16231 1 1 95 LEU CD2 C -0.276 -5.570 -9.347 1.00 . A A . 532 LEU CD2 1 1
10 16232 1 1 95 LEU CG C 0.925 -4.638 -9.464 1.00 . A A . 532 LEU CG 1 1
10 16233 1 1 95 LEU H H 2.859 -5.361 -7.464 1.00 . A A . 532 LEU H 1 1
10 16234 1 1 95 LEU HA H 1.814 -7.358 -9.177 1.00 . A A . 532 LEU HA 1 1
10 16235 1 1 95 LEU HB2 H 2.999 -4.689 -9.962 1.00 . A A . 532 LEU HB2 1 1
10 16236 1 1 95 LEU HB3 H 1.994 -5.698 -10.975 1.00 . A A . 532 LEU HB3 1 1
10 16237 1 1 95 LEU HD11 H 1.439 -2.777 -10.385 1.00 . A A . 532 LEU HD11 1 1
10 16238 1 1 95 LEU HD12 H -0.277 -2.959 -10.020 1.00 . A A . 532 LEU HD12 1 1
10 16239 1 1 95 LEU HD13 H 0.429 -3.824 -11.380 1.00 . A A . 532 LEU HD13 1 1
10 16240 1 1 95 LEU HD21 H -1.136 -5.004 -9.020 1.00 . A A . 532 LEU HD21 1 1
10 16241 1 1 95 LEU HD22 H -0.060 -6.345 -8.625 1.00 . A A . 532 LEU HD22 1 1
10 16242 1 1 95 LEU HD23 H -0.481 -6.016 -10.307 1.00 . A A . 532 LEU HD23 1 1
10 16243 1 1 95 LEU HG H 1.136 -4.232 -8.485 1.00 . A A . 532 LEU HG 1 1
10 16244 1 1 95 LEU N N 2.852 -6.300 -7.756 1.00 . A A . 532 LEU N 1 1
10 16245 1 1 95 LEU O O 3.794 -8.194 -10.556 1.00 . A A . 532 LEU O 1 1
10 16246 1 1 96 MET C C 6.671 -8.529 -9.266 1.00 . A A . 533 MET C 1 1
10 16247 1 1 96 MET CA C 6.343 -7.163 -9.846 1.00 . A A . 533 MET CA 1 1
10 16248 1 1 96 MET CB C 7.414 -6.122 -9.449 1.00 . A A . 533 MET CB 1 1
10 16249 1 1 96 MET CE C 9.548 -3.806 -10.108 1.00 . A A . 533 MET CE 1 1
10 16250 1 1 96 MET CG C 8.859 -6.484 -9.791 1.00 . A A . 533 MET CG 1 1
10 16251 1 1 96 MET H H 5.000 -5.928 -8.781 1.00 . A A . 533 MET H 1 1
10 16252 1 1 96 MET HA H 6.294 -7.244 -10.913 1.00 . A A . 533 MET HA 1 1
10 16253 1 1 96 MET HB2 H 7.181 -5.193 -9.946 1.00 . A A . 533 MET HB2 1 1
10 16254 1 1 96 MET HB3 H 7.352 -5.958 -8.382 1.00 . A A . 533 MET HB3 1 1
10 16255 1 1 96 MET HE1 H 8.540 -3.527 -9.838 1.00 . A A . 533 MET HE1 1 1
10 16256 1 1 96 MET HE2 H 9.595 -4.014 -11.167 1.00 . A A . 533 MET HE2 1 1
10 16257 1 1 96 MET HE3 H 10.218 -2.990 -9.881 1.00 . A A . 533 MET HE3 1 1
10 16258 1 1 96 MET HG2 H 9.088 -7.439 -9.342 1.00 . A A . 533 MET HG2 1 1
10 16259 1 1 96 MET HG3 H 8.947 -6.561 -10.864 1.00 . A A . 533 MET HG3 1 1
10 16260 1 1 96 MET N N 5.020 -6.704 -9.388 1.00 . A A . 533 MET N 1 1
10 16261 1 1 96 MET O O 7.571 -9.235 -9.721 1.00 . A A . 533 MET O 1 1
10 16262 1 1 96 MET SD S 10.051 -5.258 -9.186 1.00 . A A . 533 MET SD 1 1
10 16263 1 1 97 GLY C C 7.348 -10.030 -6.741 1.00 . A A . 534 GLY C 1 1
10 16264 1 1 97 GLY CA C 6.113 -10.106 -7.582 1.00 . A A . 534 GLY CA 1 1
10 16265 1 1 97 GLY H H 5.188 -8.259 -8.115 1.00 . A A . 534 GLY H 1 1
10 16266 1 1 97 GLY HA2 H 5.255 -10.290 -6.951 1.00 . A A . 534 GLY HA2 1 1
10 16267 1 1 97 GLY HA3 H 6.220 -10.902 -8.299 1.00 . A A . 534 GLY HA3 1 1
10 16268 1 1 97 GLY N N 5.915 -8.885 -8.294 1.00 . A A . 534 GLY N 1 1
10 16269 1 1 97 GLY O O 8.093 -11.013 -6.625 1.00 . A A . 534 GLY O 1 1
10 16270 1 1 98 GLY C C 8.753 -9.528 -4.201 1.00 . A A . 535 GLY C 1 1
10 16271 1 1 98 GLY CA C 8.703 -8.593 -5.368 1.00 . A A . 535 GLY CA 1 1
10 16272 1 1 98 GLY H H 6.954 -8.101 -6.333 1.00 . A A . 535 GLY H 1 1
10 16273 1 1 98 GLY HA2 H 9.552 -8.726 -6.012 1.00 . A A . 535 GLY HA2 1 1
10 16274 1 1 98 GLY HA3 H 8.681 -7.572 -5.019 1.00 . A A . 535 GLY HA3 1 1
10 16275 1 1 98 GLY N N 7.574 -8.845 -6.184 1.00 . A A . 535 GLY N 1 1
10 16276 1 1 98 GLY O O 7.718 -9.776 -3.551 1.00 . A A . 535 GLY O 1 1
10 16277 1 1 99 THR C C 10.004 -10.312 -1.538 1.00 . A A . 536 THR C 1 1
10 16278 1 1 99 THR CA C 10.074 -10.997 -2.889 1.00 . A A . 536 THR CA 1 1
10 16279 1 1 99 THR CB C 11.381 -11.843 -3.040 1.00 . A A . 536 THR CB 1 1
10 16280 1 1 99 THR CG2 C 12.631 -10.968 -3.097 1.00 . A A . 536 THR CG2 1 1
10 16281 1 1 99 THR H H 10.676 -9.779 -4.485 1.00 . A A . 536 THR H 1 1
10 16282 1 1 99 THR HA H 9.232 -11.669 -2.963 1.00 . A A . 536 THR HA 1 1
10 16283 1 1 99 THR HB H 11.282 -12.387 -3.966 1.00 . A A . 536 THR HB 1 1
10 16284 1 1 99 THR HG1 H 10.979 -13.580 -2.192 1.00 . A A . 536 THR HG1 1 1
10 16285 1 1 99 THR HG21 H 13.503 -11.588 -3.231 1.00 . A A . 536 THR HG21 1 1
10 16286 1 1 99 THR HG22 H 12.720 -10.409 -2.177 1.00 . A A . 536 THR HG22 1 1
10 16287 1 1 99 THR HG23 H 12.551 -10.283 -3.926 1.00 . A A . 536 THR HG23 1 1
10 16288 1 1 99 THR N N 9.907 -10.058 -3.942 1.00 . A A . 536 THR N 1 1
10 16289 1 1 99 THR O O 10.712 -9.344 -1.264 1.00 . A A . 536 THR O 1 1
10 16290 1 1 99 THR OG1 O 11.505 -12.801 -1.965 1.00 . A A . 536 THR OG1 1 1
10 16291 1 1 100 LEU C C 9.003 -11.495 1.463 1.00 . A A . 537 LEU C 1 1
10 16292 1 1 100 LEU CA C 8.959 -10.289 0.580 1.00 . A A . 537 LEU CA 1 1
10 16293 1 1 100 LEU CB C 7.624 -9.497 0.728 1.00 . A A . 537 LEU CB 1 1
10 16294 1 1 100 LEU CD1 C 6.173 -7.771 1.854 1.00 . A A . 537 LEU CD1 1 1
10 16295 1 1 100 LEU CD2 C 7.272 -9.481 3.274 1.00 . A A . 537 LEU CD2 1 1
10 16296 1 1 100 LEU CG C 7.412 -8.632 2.010 1.00 . A A . 537 LEU CG 1 1
10 16297 1 1 100 LEU H H 8.559 -11.517 -1.066 1.00 . A A . 537 LEU H 1 1
10 16298 1 1 100 LEU HA H 9.798 -9.650 0.809 1.00 . A A . 537 LEU HA 1 1
10 16299 1 1 100 LEU HB2 H 7.542 -8.839 -0.123 1.00 . A A . 537 LEU HB2 1 1
10 16300 1 1 100 LEU HB3 H 6.816 -10.210 0.672 1.00 . A A . 537 LEU HB3 1 1
10 16301 1 1 100 LEU HD11 H 6.285 -7.118 1.001 1.00 . A A . 537 LEU HD11 1 1
10 16302 1 1 100 LEU HD12 H 6.033 -7.179 2.747 1.00 . A A . 537 LEU HD12 1 1
10 16303 1 1 100 LEU HD13 H 5.311 -8.406 1.710 1.00 . A A . 537 LEU HD13 1 1
10 16304 1 1 100 LEU HD21 H 6.420 -10.138 3.175 1.00 . A A . 537 LEU HD21 1 1
10 16305 1 1 100 LEU HD22 H 7.133 -8.837 4.130 1.00 . A A . 537 LEU HD22 1 1
10 16306 1 1 100 LEU HD23 H 8.164 -10.074 3.414 1.00 . A A . 537 LEU HD23 1 1
10 16307 1 1 100 LEU HG H 8.257 -7.968 2.127 1.00 . A A . 537 LEU HG 1 1
10 16308 1 1 100 LEU N N 9.120 -10.779 -0.742 1.00 . A A . 537 LEU N 1 1
10 16309 1 1 100 LEU O O 8.015 -12.234 1.584 1.00 . A A . 537 LEU O 1 1
10 16310 1 1 101 ASN C C 10.892 -12.333 4.146 1.00 . A A . 538 ASN C 1 1
10 16311 1 1 101 ASN CA C 10.358 -12.864 2.840 1.00 . A A . 538 ASN CA 1 1
10 16312 1 1 101 ASN CB C 11.236 -13.995 2.215 1.00 . A A . 538 ASN CB 1 1
10 16313 1 1 101 ASN CG C 12.642 -13.574 1.796 1.00 . A A . 538 ASN CG 1 1
10 16314 1 1 101 ASN H H 10.930 -11.200 1.735 1.00 . A A . 538 ASN H 1 1
10 16315 1 1 101 ASN HA H 9.370 -13.252 3.037 1.00 . A A . 538 ASN HA 1 1
10 16316 1 1 101 ASN HB2 H 11.339 -14.787 2.941 1.00 . A A . 538 ASN HB2 1 1
10 16317 1 1 101 ASN HB3 H 10.723 -14.388 1.349 1.00 . A A . 538 ASN HB3 1 1
10 16318 1 1 101 ASN HD21 H 12.042 -13.098 -0.050 1.00 . A A . 538 ASN HD21 1 1
10 16319 1 1 101 ASN HD22 H 13.710 -12.871 0.301 1.00 . A A . 538 ASN HD22 1 1
10 16320 1 1 101 ASN N N 10.159 -11.770 1.954 1.00 . A A . 538 ASN N 1 1
10 16321 1 1 101 ASN ND2 N 12.806 -13.142 0.568 1.00 . A A . 538 ASN ND2 1 1
10 16322 1 1 101 ASN O O 12.078 -12.023 4.295 1.00 . A A . 538 ASN O 1 1
10 16323 1 1 101 ASN OD1 O 13.586 -13.662 2.575 1.00 . A A . 538 ASN OD1 1 1
10 16324 1 1 102 ARG C C 10.729 -12.683 7.256 1.00 . A A . 539 ARG C 1 1
10 16325 1 1 102 ARG CA C 10.338 -11.572 6.326 1.00 . A A . 539 ARG CA 1 1
10 16326 1 1 102 ARG CB C 9.178 -10.777 6.920 1.00 . A A . 539 ARG CB 1 1
10 16327 1 1 102 ARG CD C 8.383 -9.326 8.818 1.00 . A A . 539 ARG CD 1 1
10 16328 1 1 102 ARG CG C 9.569 -10.013 8.172 1.00 . A A . 539 ARG CG 1 1
10 16329 1 1 102 ARG CZ C 8.321 -8.540 11.191 1.00 . A A . 539 ARG CZ 1 1
10 16330 1 1 102 ARG H H 9.061 -12.388 4.886 1.00 . A A . 539 ARG H 1 1
10 16331 1 1 102 ARG HA H 11.181 -10.913 6.186 1.00 . A A . 539 ARG HA 1 1
10 16332 1 1 102 ARG HB2 H 8.821 -10.072 6.185 1.00 . A A . 539 ARG HB2 1 1
10 16333 1 1 102 ARG HB3 H 8.380 -11.458 7.176 1.00 . A A . 539 ARG HB3 1 1
10 16334 1 1 102 ARG HD2 H 7.892 -8.707 8.082 1.00 . A A . 539 ARG HD2 1 1
10 16335 1 1 102 ARG HD3 H 7.698 -10.080 9.175 1.00 . A A . 539 ARG HD3 1 1
10 16336 1 1 102 ARG HE H 9.527 -7.858 9.706 1.00 . A A . 539 ARG HE 1 1
10 16337 1 1 102 ARG HG2 H 10.000 -10.702 8.883 1.00 . A A . 539 ARG HG2 1 1
10 16338 1 1 102 ARG HG3 H 10.307 -9.268 7.910 1.00 . A A . 539 ARG HG3 1 1
10 16339 1 1 102 ARG HH11 H 6.962 -10.053 10.854 1.00 . A A . 539 ARG HH11 1 1
10 16340 1 1 102 ARG HH12 H 6.977 -9.452 12.443 1.00 . A A . 539 ARG HH12 1 1
10 16341 1 1 102 ARG HH21 H 9.541 -7.060 11.923 1.00 . A A . 539 ARG HH21 1 1
10 16342 1 1 102 ARG HH22 H 8.470 -7.717 13.058 1.00 . A A . 539 ARG HH22 1 1
10 16343 1 1 102 ARG N N 9.992 -12.129 5.060 1.00 . A A . 539 ARG N 1 1
10 16344 1 1 102 ARG NE N 8.815 -8.495 9.944 1.00 . A A . 539 ARG NE 1 1
10 16345 1 1 102 ARG NH1 N 7.356 -9.408 11.513 1.00 . A A . 539 ARG NH1 1 1
10 16346 1 1 102 ARG NH2 N 8.809 -7.721 12.114 1.00 . A A . 539 ARG NH2 1 1
10 16347 1 1 102 ARG O O 9.877 -13.481 7.674 1.00 . A A . 539 ARG O 1 1
10 16348 1 1 103 LEU C C 12.053 -13.476 9.850 1.00 . A A . 540 LEU C 1 1
10 16349 1 1 103 LEU CA C 12.523 -13.755 8.428 1.00 . A A . 540 LEU CA 1 1
10 16350 1 1 103 LEU CB C 14.083 -13.975 8.281 1.00 . A A . 540 LEU CB 1 1
10 16351 1 1 103 LEU CD1 C 14.779 -11.512 7.869 1.00 . A A . 540 LEU CD1 1 1
10 16352 1 1 103 LEU CD2 C 15.383 -12.628 10.043 1.00 . A A . 540 LEU CD2 1 1
10 16353 1 1 103 LEU CG C 15.110 -12.821 8.563 1.00 . A A . 540 LEU CG 1 1
10 16354 1 1 103 LEU H H 12.626 -12.152 7.091 1.00 . A A . 540 LEU H 1 1
10 16355 1 1 103 LEU HA H 12.020 -14.667 8.136 1.00 . A A . 540 LEU HA 1 1
10 16356 1 1 103 LEU HB2 H 14.344 -14.774 8.957 1.00 . A A . 540 LEU HB2 1 1
10 16357 1 1 103 LEU HB3 H 14.255 -14.337 7.278 1.00 . A A . 540 LEU HB3 1 1
10 16358 1 1 103 LEU HD11 H 15.536 -10.782 8.108 1.00 . A A . 540 LEU HD11 1 1
10 16359 1 1 103 LEU HD12 H 13.816 -11.158 8.205 1.00 . A A . 540 LEU HD12 1 1
10 16360 1 1 103 LEU HD13 H 14.753 -11.667 6.800 1.00 . A A . 540 LEU HD13 1 1
10 16361 1 1 103 LEU HD21 H 16.093 -11.825 10.176 1.00 . A A . 540 LEU HD21 1 1
10 16362 1 1 103 LEU HD22 H 15.792 -13.541 10.451 1.00 . A A . 540 LEU HD22 1 1
10 16363 1 1 103 LEU HD23 H 14.461 -12.383 10.548 1.00 . A A . 540 LEU HD23 1 1
10 16364 1 1 103 LEU HG H 16.036 -13.137 8.104 1.00 . A A . 540 LEU HG 1 1
10 16365 1 1 103 LEU N N 12.006 -12.770 7.525 1.00 . A A . 540 LEU N 1 1
10 16366 1 1 103 LEU O O 12.327 -12.411 10.435 1.00 . A A . 540 LEU O 1 1
10 16367 1 1 104 GLU C C 11.615 -15.034 12.606 1.00 . A A . 541 GLU C 1 1
10 16368 1 1 104 GLU CA C 10.710 -14.284 11.659 1.00 . A A . 541 GLU CA 1 1
10 16369 1 1 104 GLU CB C 9.302 -14.886 11.664 1.00 . A A . 541 GLU CB 1 1
10 16370 1 1 104 GLU CD C 8.117 -13.199 13.133 1.00 . A A . 541 GLU CD 1 1
10 16371 1 1 104 GLU CG C 8.504 -14.648 12.937 1.00 . A A . 541 GLU CG 1 1
10 16372 1 1 104 GLU H H 11.070 -15.182 9.819 1.00 . A A . 541 GLU H 1 1
10 16373 1 1 104 GLU HA H 10.661 -13.243 11.943 1.00 . A A . 541 GLU HA 1 1
10 16374 1 1 104 GLU HB2 H 8.746 -14.455 10.845 1.00 . A A . 541 GLU HB2 1 1
10 16375 1 1 104 GLU HB3 H 9.378 -15.952 11.506 1.00 . A A . 541 GLU HB3 1 1
10 16376 1 1 104 GLU HG2 H 7.600 -15.237 12.895 1.00 . A A . 541 GLU HG2 1 1
10 16377 1 1 104 GLU HG3 H 9.097 -14.964 13.782 1.00 . A A . 541 GLU HG3 1 1
10 16378 1 1 104 GLU N N 11.274 -14.385 10.353 1.00 . A A . 541 GLU N 1 1
10 16379 1 1 104 GLU OE1 O 7.084 -12.762 12.564 1.00 . A A . 541 GLU OE1 1 1
10 16380 1 1 104 GLU OE2 O 8.794 -12.487 13.891 1.00 . A A . 541 GLU OE2 1 1
11 16381 1 1 1 MET C C 3.511 15.790 -1.436 1.00 . A A . 438 MET C 1 1
11 16382 1 1 1 MET CA C 2.137 16.315 -1.103 1.00 . A A . 438 MET CA 1 1
11 16383 1 1 1 MET CB C 1.106 15.822 -2.142 1.00 . A A . 438 MET CB 1 1
11 16384 1 1 1 MET CE C -1.330 13.935 -3.107 1.00 . A A . 438 MET CE 1 1
11 16385 1 1 1 MET CG C -0.332 16.216 -1.828 1.00 . A A . 438 MET CG 1 1
11 16386 1 1 1 MET H1 H 2.928 18.074 -0.398 1.00 . A A . 438 MET H1 1 1
11 16387 1 1 1 MET H2 H 1.306 18.223 -0.806 1.00 . A A . 438 MET H2 1 1
11 16388 1 1 1 MET H3 H 2.492 18.132 -2.015 1.00 . A A . 438 MET H3 1 1
11 16389 1 1 1 MET HA H 1.862 15.973 -0.118 1.00 . A A . 438 MET HA 1 1
11 16390 1 1 1 MET HB2 H 1.366 16.218 -3.112 1.00 . A A . 438 MET HB2 1 1
11 16391 1 1 1 MET HB3 H 1.157 14.744 -2.188 1.00 . A A . 438 MET HB3 1 1
11 16392 1 1 1 MET HE1 H -0.311 13.681 -3.357 1.00 . A A . 438 MET HE1 1 1
11 16393 1 1 1 MET HE2 H -1.996 13.504 -3.839 1.00 . A A . 438 MET HE2 1 1
11 16394 1 1 1 MET HE3 H -1.570 13.545 -2.129 1.00 . A A . 438 MET HE3 1 1
11 16395 1 1 1 MET HG2 H -0.621 15.753 -0.896 1.00 . A A . 438 MET HG2 1 1
11 16396 1 1 1 MET HG3 H -0.375 17.291 -1.718 1.00 . A A . 438 MET HG3 1 1
11 16397 1 1 1 MET N N 2.203 17.778 -1.083 1.00 . A A . 438 MET N 1 1
11 16398 1 1 1 MET O O 4.271 16.485 -2.116 1.00 . A A . 438 MET O 1 1
11 16399 1 1 1 MET SD S -1.516 15.716 -3.106 1.00 . A A . 438 MET SD 1 1
11 16400 1 1 2 PRO C C 5.530 13.826 -2.645 1.00 . A A . 439 PRO C 1 1
11 16401 1 1 2 PRO CA C 5.199 13.998 -1.156 1.00 . A A . 439 PRO CA 1 1
11 16402 1 1 2 PRO CB C 5.117 12.625 -0.465 1.00 . A A . 439 PRO CB 1 1
11 16403 1 1 2 PRO CD C 3.039 13.719 -0.078 1.00 . A A . 439 PRO CD 1 1
11 16404 1 1 2 PRO CG C 3.663 12.372 -0.267 1.00 . A A . 439 PRO CG 1 1
11 16405 1 1 2 PRO HA H 5.973 14.589 -0.692 1.00 . A A . 439 PRO HA 1 1
11 16406 1 1 2 PRO HB2 H 5.571 11.879 -1.101 1.00 . A A . 439 PRO HB2 1 1
11 16407 1 1 2 PRO HB3 H 5.643 12.663 0.478 1.00 . A A . 439 PRO HB3 1 1
11 16408 1 1 2 PRO HD2 H 2.014 13.713 -0.422 1.00 . A A . 439 PRO HD2 1 1
11 16409 1 1 2 PRO HD3 H 3.094 14.025 0.957 1.00 . A A . 439 PRO HD3 1 1
11 16410 1 1 2 PRO HG2 H 3.257 11.887 -1.143 1.00 . A A . 439 PRO HG2 1 1
11 16411 1 1 2 PRO HG3 H 3.504 11.759 0.608 1.00 . A A . 439 PRO HG3 1 1
11 16412 1 1 2 PRO N N 3.877 14.591 -0.927 1.00 . A A . 439 PRO N 1 1
11 16413 1 1 2 PRO O O 4.649 13.535 -3.461 1.00 . A A . 439 PRO O 1 1
11 16414 1 1 3 PRO C C 7.427 12.377 -4.794 1.00 . A A . 440 PRO C 1 1
11 16415 1 1 3 PRO CA C 7.276 13.854 -4.399 1.00 . A A . 440 PRO CA 1 1
11 16416 1 1 3 PRO CB C 8.638 14.552 -4.388 1.00 . A A . 440 PRO CB 1 1
11 16417 1 1 3 PRO CD C 7.917 14.422 -2.114 1.00 . A A . 440 PRO CD 1 1
11 16418 1 1 3 PRO CG C 9.133 14.383 -2.996 1.00 . A A . 440 PRO CG 1 1
11 16419 1 1 3 PRO HA H 6.613 14.346 -5.095 1.00 . A A . 440 PRO HA 1 1
11 16420 1 1 3 PRO HB2 H 9.292 14.082 -5.107 1.00 . A A . 440 PRO HB2 1 1
11 16421 1 1 3 PRO HB3 H 8.513 15.595 -4.637 1.00 . A A . 440 PRO HB3 1 1
11 16422 1 1 3 PRO HD2 H 8.023 13.727 -1.294 1.00 . A A . 440 PRO HD2 1 1
11 16423 1 1 3 PRO HD3 H 7.753 15.424 -1.744 1.00 . A A . 440 PRO HD3 1 1
11 16424 1 1 3 PRO HG2 H 9.634 13.431 -2.900 1.00 . A A . 440 PRO HG2 1 1
11 16425 1 1 3 PRO HG3 H 9.807 15.190 -2.744 1.00 . A A . 440 PRO HG3 1 1
11 16426 1 1 3 PRO N N 6.814 14.009 -3.014 1.00 . A A . 440 PRO N 1 1
11 16427 1 1 3 PRO O O 7.655 12.049 -5.968 1.00 . A A . 440 PRO O 1 1
11 16428 1 1 4 THR C C 5.999 9.537 -4.386 1.00 . A A . 441 THR C 1 1
11 16429 1 1 4 THR CA C 7.381 10.080 -4.004 1.00 . A A . 441 THR CA 1 1
11 16430 1 1 4 THR CB C 7.865 9.440 -2.683 1.00 . A A . 441 THR CB 1 1
11 16431 1 1 4 THR CG2 C 9.330 9.768 -2.428 1.00 . A A . 441 THR CG2 1 1
11 16432 1 1 4 THR H H 7.108 11.818 -2.908 1.00 . A A . 441 THR H 1 1
11 16433 1 1 4 THR HA H 8.097 9.866 -4.783 1.00 . A A . 441 THR HA 1 1
11 16434 1 1 4 THR HB H 7.742 8.369 -2.751 1.00 . A A . 441 THR HB 1 1
11 16435 1 1 4 THR HG1 H 6.530 9.200 -1.264 1.00 . A A . 441 THR HG1 1 1
11 16436 1 1 4 THR HG21 H 9.932 9.399 -3.246 1.00 . A A . 441 THR HG21 1 1
11 16437 1 1 4 THR HG22 H 9.647 9.303 -1.506 1.00 . A A . 441 THR HG22 1 1
11 16438 1 1 4 THR HG23 H 9.446 10.839 -2.348 1.00 . A A . 441 THR HG23 1 1
11 16439 1 1 4 THR N N 7.295 11.505 -3.817 1.00 . A A . 441 THR N 1 1
11 16440 1 1 4 THR O O 5.059 10.323 -4.563 1.00 . A A . 441 THR O 1 1
11 16441 1 1 4 THR OG1 O 7.064 9.941 -1.583 1.00 . A A . 441 THR OG1 1 1
11 16442 1 1 5 ASN C C 3.661 7.802 -3.623 1.00 . A A . 442 ASN C 1 1
11 16443 1 1 5 ASN CA C 4.548 7.659 -4.824 1.00 . A A . 442 ASN CA 1 1
11 16444 1 1 5 ASN CB C 4.597 6.196 -5.266 1.00 . A A . 442 ASN CB 1 1
11 16445 1 1 5 ASN CG C 5.110 5.999 -6.677 1.00 . A A . 442 ASN CG 1 1
11 16446 1 1 5 ASN H H 6.640 7.632 -4.491 1.00 . A A . 442 ASN H 1 1
11 16447 1 1 5 ASN HA H 4.122 8.253 -5.620 1.00 . A A . 442 ASN HA 1 1
11 16448 1 1 5 ASN HB2 H 5.248 5.656 -4.592 1.00 . A A . 442 ASN HB2 1 1
11 16449 1 1 5 ASN HB3 H 3.603 5.777 -5.198 1.00 . A A . 442 ASN HB3 1 1
11 16450 1 1 5 ASN HD21 H 3.287 6.239 -7.431 1.00 . A A . 442 ASN HD21 1 1
11 16451 1 1 5 ASN HD22 H 4.531 5.906 -8.566 1.00 . A A . 442 ASN HD22 1 1
11 16452 1 1 5 ASN N N 5.861 8.228 -4.548 1.00 . A A . 442 ASN N 1 1
11 16453 1 1 5 ASN ND2 N 4.226 6.061 -7.645 1.00 . A A . 442 ASN ND2 1 1
11 16454 1 1 5 ASN O O 3.908 7.189 -2.580 1.00 . A A . 442 ASN O 1 1
11 16455 1 1 5 ASN OD1 O 6.298 5.805 -6.899 1.00 . A A . 442 ASN OD1 1 1
11 16456 1 1 6 VAL C C 0.937 7.679 -2.290 1.00 . A A . 443 VAL C 1 1
11 16457 1 1 6 VAL CA C 1.699 8.941 -2.739 1.00 . A A . 443 VAL CA 1 1
11 16458 1 1 6 VAL CB C 0.697 10.029 -3.258 1.00 . A A . 443 VAL CB 1 1
11 16459 1 1 6 VAL CG1 C -0.333 10.415 -2.203 1.00 . A A . 443 VAL CG1 1 1
11 16460 1 1 6 VAL CG2 C 1.449 11.268 -3.732 1.00 . A A . 443 VAL CG2 1 1
11 16461 1 1 6 VAL H H 2.551 9.048 -4.651 1.00 . A A . 443 VAL H 1 1
11 16462 1 1 6 VAL HA H 2.237 9.346 -1.895 1.00 . A A . 443 VAL HA 1 1
11 16463 1 1 6 VAL HB H 0.169 9.617 -4.106 1.00 . A A . 443 VAL HB 1 1
11 16464 1 1 6 VAL HG11 H -0.999 11.163 -2.608 1.00 . A A . 443 VAL HG11 1 1
11 16465 1 1 6 VAL HG12 H 0.175 10.813 -1.338 1.00 . A A . 443 VAL HG12 1 1
11 16466 1 1 6 VAL HG13 H -0.899 9.539 -1.921 1.00 . A A . 443 VAL HG13 1 1
11 16467 1 1 6 VAL HG21 H 0.744 11.977 -4.139 1.00 . A A . 443 VAL HG21 1 1
11 16468 1 1 6 VAL HG22 H 2.162 10.994 -4.496 1.00 . A A . 443 VAL HG22 1 1
11 16469 1 1 6 VAL HG23 H 1.969 11.716 -2.898 1.00 . A A . 443 VAL HG23 1 1
11 16470 1 1 6 VAL N N 2.660 8.623 -3.774 1.00 . A A . 443 VAL N 1 1
11 16471 1 1 6 VAL O O 0.751 6.723 -3.070 1.00 . A A . 443 VAL O 1 1
11 16472 1 1 7 ARG C C -1.721 6.734 -0.780 1.00 . A A . 444 ARG C 1 1
11 16473 1 1 7 ARG CA C -0.227 6.565 -0.502 1.00 . A A . 444 ARG CA 1 1
11 16474 1 1 7 ARG CB C 0.090 6.274 0.977 1.00 . A A . 444 ARG CB 1 1
11 16475 1 1 7 ARG CD C 0.281 7.105 3.343 1.00 . A A . 444 ARG CD 1 1
11 16476 1 1 7 ARG CG C 0.146 7.503 1.881 1.00 . A A . 444 ARG CG 1 1
11 16477 1 1 7 ARG CZ C 1.394 5.101 4.337 1.00 . A A . 444 ARG CZ 1 1
11 16478 1 1 7 ARG H H 0.779 8.403 -0.447 1.00 . A A . 444 ARG H 1 1
11 16479 1 1 7 ARG HA H 0.061 5.710 -1.087 1.00 . A A . 444 ARG HA 1 1
11 16480 1 1 7 ARG HB2 H -0.665 5.608 1.368 1.00 . A A . 444 ARG HB2 1 1
11 16481 1 1 7 ARG HB3 H 1.047 5.774 1.029 1.00 . A A . 444 ARG HB3 1 1
11 16482 1 1 7 ARG HD2 H 0.398 8.002 3.931 1.00 . A A . 444 ARG HD2 1 1
11 16483 1 1 7 ARG HD3 H -0.623 6.597 3.644 1.00 . A A . 444 ARG HD3 1 1
11 16484 1 1 7 ARG HE H 2.290 6.538 3.209 1.00 . A A . 444 ARG HE 1 1
11 16485 1 1 7 ARG HG2 H 0.996 8.108 1.600 1.00 . A A . 444 ARG HG2 1 1
11 16486 1 1 7 ARG HG3 H -0.764 8.072 1.752 1.00 . A A . 444 ARG HG3 1 1
11 16487 1 1 7 ARG HH11 H -0.645 5.147 4.727 1.00 . A A . 444 ARG HH11 1 1
11 16488 1 1 7 ARG HH12 H 0.169 3.831 5.402 1.00 . A A . 444 ARG HH12 1 1
11 16489 1 1 7 ARG HH21 H 3.395 4.701 4.196 1.00 . A A . 444 ARG HH21 1 1
11 16490 1 1 7 ARG HH22 H 2.491 3.555 5.087 1.00 . A A . 444 ARG HH22 1 1
11 16491 1 1 7 ARG N N 0.547 7.654 -1.031 1.00 . A A . 444 ARG N 1 1
11 16492 1 1 7 ARG NE N 1.438 6.228 3.598 1.00 . A A . 444 ARG NE 1 1
11 16493 1 1 7 ARG NH1 N 0.234 4.670 4.853 1.00 . A A . 444 ARG NH1 1 1
11 16494 1 1 7 ARG NH2 N 2.505 4.407 4.558 1.00 . A A . 444 ARG NH2 1 1
11 16495 1 1 7 ARG O O -2.528 6.929 0.115 1.00 . A A . 444 ARG O 1 1
11 16496 1 1 8 ASP C C -4.048 5.537 -2.871 1.00 . A A . 445 ASP C 1 1
11 16497 1 1 8 ASP CA C -3.432 6.859 -2.494 1.00 . A A . 445 ASP CA 1 1
11 16498 1 1 8 ASP CB C -3.520 7.843 -3.675 1.00 . A A . 445 ASP CB 1 1
11 16499 1 1 8 ASP CG C -2.629 7.493 -4.870 1.00 . A A . 445 ASP CG 1 1
11 16500 1 1 8 ASP H H -1.364 6.537 -2.718 1.00 . A A . 445 ASP H 1 1
11 16501 1 1 8 ASP HA H -3.997 7.265 -1.669 1.00 . A A . 445 ASP HA 1 1
11 16502 1 1 8 ASP HB2 H -4.541 7.871 -4.024 1.00 . A A . 445 ASP HB2 1 1
11 16503 1 1 8 ASP HB3 H -3.250 8.829 -3.326 1.00 . A A . 445 ASP HB3 1 1
11 16504 1 1 8 ASP N N -2.058 6.690 -2.038 1.00 . A A . 445 ASP N 1 1
11 16505 1 1 8 ASP O O -5.184 5.474 -3.353 1.00 . A A . 445 ASP O 1 1
11 16506 1 1 8 ASP OD1 O -2.396 6.303 -5.164 1.00 . A A . 445 ASP OD1 1 1
11 16507 1 1 8 ASP OD2 O -2.169 8.431 -5.556 1.00 . A A . 445 ASP OD2 1 1
11 16508 1 1 9 CYS C C -4.195 2.457 -1.720 1.00 . A A . 446 CYS C 1 1
11 16509 1 1 9 CYS CA C -3.800 3.194 -2.973 1.00 . A A . 446 CYS CA 1 1
11 16510 1 1 9 CYS CB C -2.719 2.424 -3.710 1.00 . A A . 446 CYS CB 1 1
11 16511 1 1 9 CYS H H -2.483 4.554 -2.136 1.00 . A A . 446 CYS H 1 1
11 16512 1 1 9 CYS HA H -4.653 3.323 -3.623 1.00 . A A . 446 CYS HA 1 1
11 16513 1 1 9 CYS HB2 H -1.930 2.181 -3.017 1.00 . A A . 446 CYS HB2 1 1
11 16514 1 1 9 CYS HB3 H -3.149 1.505 -4.084 1.00 . A A . 446 CYS HB3 1 1
11 16515 1 1 9 CYS HG H -2.296 4.605 -4.991 1.00 . A A . 446 CYS HG 1 1
11 16516 1 1 9 CYS N N -3.333 4.482 -2.618 1.00 . A A . 446 CYS N 1 1
11 16517 1 1 9 CYS O O -3.734 2.778 -0.620 1.00 . A A . 446 CYS O 1 1
11 16518 1 1 9 CYS SG S -2.007 3.309 -5.109 1.00 . A A . 446 CYS SG 1 1
11 16519 1 1 10 ILE C C -5.470 -0.711 -1.242 1.00 . A A . 447 ILE C 1 1
11 16520 1 1 10 ILE CA C -5.523 0.735 -0.786 1.00 . A A . 447 ILE CA 1 1
11 16521 1 1 10 ILE CB C -7.012 1.033 -0.492 1.00 . A A . 447 ILE CB 1 1
11 16522 1 1 10 ILE CD1 C -8.799 2.862 -0.539 1.00 . A A . 447 ILE CD1 1 1
11 16523 1 1 10 ILE CG1 C -7.381 2.463 -0.889 1.00 . A A . 447 ILE CG1 1 1
11 16524 1 1 10 ILE CG2 C -7.263 0.843 0.984 1.00 . A A . 447 ILE CG2 1 1
11 16525 1 1 10 ILE H H -5.472 1.390 -2.748 1.00 . A A . 447 ILE H 1 1
11 16526 1 1 10 ILE HA H -4.937 0.903 0.105 1.00 . A A . 447 ILE HA 1 1
11 16527 1 1 10 ILE HB H -7.618 0.333 -1.047 1.00 . A A . 447 ILE HB 1 1
11 16528 1 1 10 ILE HD11 H -8.998 3.865 -0.887 1.00 . A A . 447 ILE HD11 1 1
11 16529 1 1 10 ILE HD12 H -8.926 2.814 0.533 1.00 . A A . 447 ILE HD12 1 1
11 16530 1 1 10 ILE HD13 H -9.486 2.176 -1.012 1.00 . A A . 447 ILE HD13 1 1
11 16531 1 1 10 ILE HG12 H -6.656 3.143 -0.472 1.00 . A A . 447 ILE HG12 1 1
11 16532 1 1 10 ILE HG13 H -7.281 2.527 -1.962 1.00 . A A . 447 ILE HG13 1 1
11 16533 1 1 10 ILE HG21 H -8.303 1.033 1.202 1.00 . A A . 447 ILE HG21 1 1
11 16534 1 1 10 ILE HG22 H -6.648 1.532 1.546 1.00 . A A . 447 ILE HG22 1 1
11 16535 1 1 10 ILE HG23 H -7.015 -0.169 1.265 1.00 . A A . 447 ILE HG23 1 1
11 16536 1 1 10 ILE N N -5.064 1.527 -1.867 1.00 . A A . 447 ILE N 1 1
11 16537 1 1 10 ILE O O -5.767 -0.993 -2.406 1.00 . A A . 447 ILE O 1 1
11 16538 1 1 11 ARG C C -6.121 -3.673 0.187 1.00 . A A . 448 ARG C 1 1
11 16539 1 1 11 ARG CA C -5.151 -2.999 -0.724 1.00 . A A . 448 ARG CA 1 1
11 16540 1 1 11 ARG CB C -3.793 -3.728 -0.699 1.00 . A A . 448 ARG CB 1 1
11 16541 1 1 11 ARG CD C -2.617 -5.923 -1.310 1.00 . A A . 448 ARG CD 1 1
11 16542 1 1 11 ARG CG C -3.936 -5.193 -1.146 1.00 . A A . 448 ARG CG 1 1
11 16543 1 1 11 ARG CZ C -0.979 -7.106 0.118 1.00 . A A . 448 ARG CZ 1 1
11 16544 1 1 11 ARG H H -4.801 -1.339 0.516 1.00 . A A . 448 ARG H 1 1
11 16545 1 1 11 ARG HA H -5.563 -3.049 -1.723 1.00 . A A . 448 ARG HA 1 1
11 16546 1 1 11 ARG HB2 H -3.108 -3.222 -1.362 1.00 . A A . 448 ARG HB2 1 1
11 16547 1 1 11 ARG HB3 H -3.402 -3.717 0.306 1.00 . A A . 448 ARG HB3 1 1
11 16548 1 1 11 ARG HD2 H -2.810 -6.888 -1.755 1.00 . A A . 448 ARG HD2 1 1
11 16549 1 1 11 ARG HD3 H -1.997 -5.351 -1.985 1.00 . A A . 448 ARG HD3 1 1
11 16550 1 1 11 ARG HE H -2.050 -5.473 0.654 1.00 . A A . 448 ARG HE 1 1
11 16551 1 1 11 ARG HG2 H -4.522 -5.721 -0.407 1.00 . A A . 448 ARG HG2 1 1
11 16552 1 1 11 ARG HG3 H -4.470 -5.209 -2.086 1.00 . A A . 448 ARG HG3 1 1
11 16553 1 1 11 ARG HH11 H -1.440 -8.146 -1.614 1.00 . A A . 448 ARG HH11 1 1
11 16554 1 1 11 ARG HH12 H -0.158 -8.795 -0.696 1.00 . A A . 448 ARG HH12 1 1
11 16555 1 1 11 ARG HH21 H -0.338 -6.475 1.967 1.00 . A A . 448 ARG HH21 1 1
11 16556 1 1 11 ARG HH22 H 0.448 -7.855 1.389 1.00 . A A . 448 ARG HH22 1 1
11 16557 1 1 11 ARG N N -5.089 -1.607 -0.387 1.00 . A A . 448 ARG N 1 1
11 16558 1 1 11 ARG NE N -1.885 -6.130 -0.059 1.00 . A A . 448 ARG NE 1 1
11 16559 1 1 11 ARG NH1 N -0.861 -8.083 -0.786 1.00 . A A . 448 ARG NH1 1 1
11 16560 1 1 11 ARG NH2 N -0.249 -7.150 1.227 1.00 . A A . 448 ARG NH2 1 1
11 16561 1 1 11 ARG O O -6.003 -3.589 1.426 1.00 . A A . 448 ARG O 1 1
11 16562 1 1 12 LEU C C -7.621 -6.445 0.356 1.00 . A A . 449 LEU C 1 1
11 16563 1 1 12 LEU CA C -8.062 -5.014 0.363 1.00 . A A . 449 LEU CA 1 1
11 16564 1 1 12 LEU CB C -9.435 -4.981 -0.296 1.00 . A A . 449 LEU CB 1 1
11 16565 1 1 12 LEU CD1 C -11.310 -3.901 -1.508 1.00 . A A . 449 LEU CD1 1 1
11 16566 1 1 12 LEU CD2 C -9.671 -2.446 -0.355 1.00 . A A . 449 LEU CD2 1 1
11 16567 1 1 12 LEU CG C -9.865 -3.747 -1.106 1.00 . A A . 449 LEU CG 1 1
11 16568 1 1 12 LEU H H -7.117 -4.311 -1.384 1.00 . A A . 449 LEU H 1 1
11 16569 1 1 12 LEU HA H -8.117 -4.624 1.368 1.00 . A A . 449 LEU HA 1 1
11 16570 1 1 12 LEU HB2 H -9.495 -5.855 -0.924 1.00 . A A . 449 LEU HB2 1 1
11 16571 1 1 12 LEU HB3 H -10.146 -5.119 0.502 1.00 . A A . 449 LEU HB3 1 1
11 16572 1 1 12 LEU HD11 H -11.412 -4.753 -2.164 1.00 . A A . 449 LEU HD11 1 1
11 16573 1 1 12 LEU HD12 H -11.643 -3.005 -2.007 1.00 . A A . 449 LEU HD12 1 1
11 16574 1 1 12 LEU HD13 H -11.914 -4.057 -0.626 1.00 . A A . 449 LEU HD13 1 1
11 16575 1 1 12 LEU HD21 H -8.639 -2.366 -0.051 1.00 . A A . 449 LEU HD21 1 1
11 16576 1 1 12 LEU HD22 H -10.305 -2.435 0.518 1.00 . A A . 449 LEU HD22 1 1
11 16577 1 1 12 LEU HD23 H -9.919 -1.614 -0.997 1.00 . A A . 449 LEU HD23 1 1
11 16578 1 1 12 LEU HG H -9.283 -3.720 -2.016 1.00 . A A . 449 LEU HG 1 1
11 16579 1 1 12 LEU N N -7.085 -4.302 -0.396 1.00 . A A . 449 LEU N 1 1
11 16580 1 1 12 LEU O O -7.232 -6.944 -0.695 1.00 . A A . 449 LEU O 1 1
11 16581 1 1 13 ARG C C -8.233 -9.293 2.316 1.00 . A A . 450 ARG C 1 1
11 16582 1 1 13 ARG CA C -7.271 -8.482 1.488 1.00 . A A . 450 ARG CA 1 1
11 16583 1 1 13 ARG CB C -5.815 -8.658 1.933 1.00 . A A . 450 ARG CB 1 1
11 16584 1 1 13 ARG CD C -3.825 -10.195 2.007 1.00 . A A . 450 ARG CD 1 1
11 16585 1 1 13 ARG CG C -5.333 -10.094 1.889 1.00 . A A . 450 ARG CG 1 1
11 16586 1 1 13 ARG CZ C -2.546 -12.128 1.061 1.00 . A A . 450 ARG CZ 1 1
11 16587 1 1 13 ARG H H -7.941 -6.652 2.292 1.00 . A A . 450 ARG H 1 1
11 16588 1 1 13 ARG HA H -7.362 -8.834 0.472 1.00 . A A . 450 ARG HA 1 1
11 16589 1 1 13 ARG HB2 H -5.185 -8.073 1.281 1.00 . A A . 450 ARG HB2 1 1
11 16590 1 1 13 ARG HB3 H -5.716 -8.294 2.945 1.00 . A A . 450 ARG HB3 1 1
11 16591 1 1 13 ARG HD2 H -3.373 -9.647 1.193 1.00 . A A . 450 ARG HD2 1 1
11 16592 1 1 13 ARG HD3 H -3.516 -9.761 2.946 1.00 . A A . 450 ARG HD3 1 1
11 16593 1 1 13 ARG HE H -3.766 -12.158 2.671 1.00 . A A . 450 ARG HE 1 1
11 16594 1 1 13 ARG HG2 H -5.781 -10.636 2.709 1.00 . A A . 450 ARG HG2 1 1
11 16595 1 1 13 ARG HG3 H -5.647 -10.535 0.955 1.00 . A A . 450 ARG HG3 1 1
11 16596 1 1 13 ARG HH11 H -2.285 -10.429 -0.069 1.00 . A A . 450 ARG HH11 1 1
11 16597 1 1 13 ARG HH12 H -1.424 -11.794 -0.614 1.00 . A A . 450 ARG HH12 1 1
11 16598 1 1 13 ARG HH21 H -2.598 -13.986 1.889 1.00 . A A . 450 ARG HH21 1 1
11 16599 1 1 13 ARG HH22 H -1.606 -13.864 0.506 1.00 . A A . 450 ARG HH22 1 1
11 16600 1 1 13 ARG N N -7.656 -7.099 1.464 1.00 . A A . 450 ARG N 1 1
11 16601 1 1 13 ARG NE N -3.386 -11.594 1.958 1.00 . A A . 450 ARG NE 1 1
11 16602 1 1 13 ARG NH1 N -2.054 -11.394 0.060 1.00 . A A . 450 ARG NH1 1 1
11 16603 1 1 13 ARG NH2 N -2.222 -13.412 1.156 1.00 . A A . 450 ARG NH2 1 1
11 16604 1 1 13 ARG O O -8.644 -8.877 3.405 1.00 . A A . 450 ARG O 1 1
11 16605 1 1 14 GLY C C -10.885 -11.222 1.681 1.00 . A A . 451 GLY C 1 1
11 16606 1 1 14 GLY CA C -9.566 -11.278 2.412 1.00 . A A . 451 GLY CA 1 1
11 16607 1 1 14 GLY H H -8.215 -10.680 0.917 1.00 . A A . 451 GLY H 1 1
11 16608 1 1 14 GLY HA2 H -9.192 -12.290 2.418 1.00 . A A . 451 GLY HA2 1 1
11 16609 1 1 14 GLY HA3 H -9.718 -10.947 3.429 1.00 . A A . 451 GLY HA3 1 1
11 16610 1 1 14 GLY N N -8.608 -10.423 1.779 1.00 . A A . 451 GLY N 1 1
11 16611 1 1 14 GLY O O -11.920 -11.539 2.241 1.00 . A A . 451 GLY O 1 1
11 16612 1 1 15 LEU C C -12.815 -11.946 -0.616 1.00 . A A . 452 LEU C 1 1
11 16613 1 1 15 LEU CA C -12.015 -10.666 -0.420 1.00 . A A . 452 LEU CA 1 1
11 16614 1 1 15 LEU CB C -11.644 -10.086 -1.786 1.00 . A A . 452 LEU CB 1 1
11 16615 1 1 15 LEU CD1 C -10.695 -8.284 -3.197 1.00 . A A . 452 LEU CD1 1 1
11 16616 1 1 15 LEU CD2 C -12.105 -7.687 -1.253 1.00 . A A . 452 LEU CD2 1 1
11 16617 1 1 15 LEU CG C -11.082 -8.670 -1.794 1.00 . A A . 452 LEU CG 1 1
11 16618 1 1 15 LEU H H -9.945 -10.736 -0.012 1.00 . A A . 452 LEU H 1 1
11 16619 1 1 15 LEU HA H -12.642 -9.948 0.086 1.00 . A A . 452 LEU HA 1 1
11 16620 1 1 15 LEU HB2 H -10.908 -10.739 -2.234 1.00 . A A . 452 LEU HB2 1 1
11 16621 1 1 15 LEU HB3 H -12.528 -10.102 -2.405 1.00 . A A . 452 LEU HB3 1 1
11 16622 1 1 15 LEU HD11 H -9.935 -8.956 -3.566 1.00 . A A . 452 LEU HD11 1 1
11 16623 1 1 15 LEU HD12 H -10.314 -7.274 -3.191 1.00 . A A . 452 LEU HD12 1 1
11 16624 1 1 15 LEU HD13 H -11.564 -8.334 -3.838 1.00 . A A . 452 LEU HD13 1 1
11 16625 1 1 15 LEU HD21 H -11.693 -6.690 -1.287 1.00 . A A . 452 LEU HD21 1 1
11 16626 1 1 15 LEU HD22 H -12.351 -7.940 -0.232 1.00 . A A . 452 LEU HD22 1 1
11 16627 1 1 15 LEU HD23 H -12.999 -7.727 -1.858 1.00 . A A . 452 LEU HD23 1 1
11 16628 1 1 15 LEU HG H -10.202 -8.626 -1.169 1.00 . A A . 452 LEU HG 1 1
11 16629 1 1 15 LEU N N -10.826 -10.858 0.406 1.00 . A A . 452 LEU N 1 1
11 16630 1 1 15 LEU O O -12.235 -13.045 -0.683 1.00 . A A . 452 LEU O 1 1
11 16631 1 1 16 PRO C C -14.713 -13.631 -2.210 1.00 . A A . 453 PRO C 1 1
11 16632 1 1 16 PRO CA C -15.055 -12.928 -0.939 1.00 . A A . 453 PRO CA 1 1
11 16633 1 1 16 PRO CB C -16.421 -12.306 -1.144 1.00 . A A . 453 PRO CB 1 1
11 16634 1 1 16 PRO CD C -14.912 -10.573 -0.420 1.00 . A A . 453 PRO CD 1 1
11 16635 1 1 16 PRO CG C -16.362 -10.954 -0.551 1.00 . A A . 453 PRO CG 1 1
11 16636 1 1 16 PRO HA H -15.103 -13.625 -0.116 1.00 . A A . 453 PRO HA 1 1
11 16637 1 1 16 PRO HB2 H -16.593 -12.272 -2.212 1.00 . A A . 453 PRO HB2 1 1
11 16638 1 1 16 PRO HB3 H -17.173 -12.935 -0.695 1.00 . A A . 453 PRO HB3 1 1
11 16639 1 1 16 PRO HD2 H -14.635 -9.806 -1.127 1.00 . A A . 453 PRO HD2 1 1
11 16640 1 1 16 PRO HD3 H -14.731 -10.245 0.591 1.00 . A A . 453 PRO HD3 1 1
11 16641 1 1 16 PRO HG2 H -16.857 -10.265 -1.219 1.00 . A A . 453 PRO HG2 1 1
11 16642 1 1 16 PRO HG3 H -16.846 -10.949 0.414 1.00 . A A . 453 PRO HG3 1 1
11 16643 1 1 16 PRO N N -14.167 -11.818 -0.673 1.00 . A A . 453 PRO N 1 1
11 16644 1 1 16 PRO O O -14.235 -13.019 -3.194 1.00 . A A . 453 PRO O 1 1
11 16645 1 1 17 TYR C C -15.958 -15.345 -4.246 1.00 . A A . 454 TYR C 1 1
11 16646 1 1 17 TYR CA C -14.808 -15.654 -3.337 1.00 . A A . 454 TYR CA 1 1
11 16647 1 1 17 TYR CB C -14.721 -17.135 -3.001 1.00 . A A . 454 TYR CB 1 1
11 16648 1 1 17 TYR CD1 C -12.678 -17.767 -4.301 1.00 . A A . 454 TYR CD1 1 1
11 16649 1 1 17 TYR CD2 C -14.737 -18.793 -4.909 1.00 . A A . 454 TYR CD2 1 1
11 16650 1 1 17 TYR CE1 C -12.026 -18.457 -5.288 1.00 . A A . 454 TYR CE1 1 1
11 16651 1 1 17 TYR CE2 C -14.085 -19.495 -5.908 1.00 . A A . 454 TYR CE2 1 1
11 16652 1 1 17 TYR CG C -14.041 -17.920 -4.091 1.00 . A A . 454 TYR CG 1 1
11 16653 1 1 17 TYR CZ C -12.725 -19.318 -6.089 1.00 . A A . 454 TYR CZ 1 1
11 16654 1 1 17 TYR H H -15.351 -15.286 -1.416 1.00 . A A . 454 TYR H 1 1
11 16655 1 1 17 TYR HA H -13.886 -15.335 -3.802 1.00 . A A . 454 TYR HA 1 1
11 16656 1 1 17 TYR HB2 H -14.152 -17.253 -2.090 1.00 . A A . 454 TYR HB2 1 1
11 16657 1 1 17 TYR HB3 H -15.716 -17.534 -2.866 1.00 . A A . 454 TYR HB3 1 1
11 16658 1 1 17 TYR HD1 H -12.127 -17.086 -3.669 1.00 . A A . 454 TYR HD1 1 1
11 16659 1 1 17 TYR HD2 H -15.798 -18.925 -4.758 1.00 . A A . 454 TYR HD2 1 1
11 16660 1 1 17 TYR HE1 H -10.965 -18.318 -5.432 1.00 . A A . 454 TYR HE1 1 1
11 16661 1 1 17 TYR HE2 H -14.636 -20.177 -6.539 1.00 . A A . 454 TYR HE2 1 1
11 16662 1 1 17 TYR HH H -11.256 -20.354 -6.664 1.00 . A A . 454 TYR HH 1 1
11 16663 1 1 17 TYR N N -14.988 -14.882 -2.220 1.00 . A A . 454 TYR N 1 1
11 16664 1 1 17 TYR O O -17.129 -15.631 -3.934 1.00 . A A . 454 TYR O 1 1
11 16665 1 1 17 TYR OH O -12.060 -20.012 -7.079 1.00 . A A . 454 TYR OH 1 1
11 16666 1 1 18 ALA C C -16.978 -12.765 -6.127 1.00 . A A . 455 ALA C 1 1
11 16667 1 1 18 ALA CA C -16.396 -14.146 -6.376 1.00 . A A . 455 ALA CA 1 1
11 16668 1 1 18 ALA CB C -17.460 -15.155 -6.840 1.00 . A A . 455 ALA CB 1 1
11 16669 1 1 18 ALA H H -14.660 -14.358 -5.086 1.00 . A A . 455 ALA H 1 1
11 16670 1 1 18 ALA HA H -15.686 -14.008 -7.177 1.00 . A A . 455 ALA HA 1 1
11 16671 1 1 18 ALA HB1 H -18.232 -15.231 -6.090 1.00 . A A . 455 ALA HB1 1 1
11 16672 1 1 18 ALA HB2 H -17.000 -16.122 -6.976 1.00 . A A . 455 ALA HB2 1 1
11 16673 1 1 18 ALA HB3 H -17.894 -14.824 -7.772 1.00 . A A . 455 ALA HB3 1 1
11 16674 1 1 18 ALA N N -15.585 -14.629 -5.242 1.00 . A A . 455 ALA N 1 1
11 16675 1 1 18 ALA O O -18.040 -12.412 -6.642 1.00 . A A . 455 ALA O 1 1
11 16676 1 1 19 ALA C C -16.223 -9.893 -6.545 1.00 . A A . 456 ALA C 1 1
11 16677 1 1 19 ALA CA C -16.555 -10.569 -5.221 1.00 . A A . 456 ALA CA 1 1
11 16678 1 1 19 ALA CB C -15.726 -9.955 -4.107 1.00 . A A . 456 ALA CB 1 1
11 16679 1 1 19 ALA H H -15.482 -12.344 -4.884 1.00 . A A . 456 ALA H 1 1
11 16680 1 1 19 ALA HA H -17.606 -10.474 -4.997 1.00 . A A . 456 ALA HA 1 1
11 16681 1 1 19 ALA HB1 H -14.677 -10.076 -4.334 1.00 . A A . 456 ALA HB1 1 1
11 16682 1 1 19 ALA HB2 H -15.948 -10.452 -3.174 1.00 . A A . 456 ALA HB2 1 1
11 16683 1 1 19 ALA HB3 H -15.955 -8.902 -4.020 1.00 . A A . 456 ALA HB3 1 1
11 16684 1 1 19 ALA N N -16.247 -11.972 -5.367 1.00 . A A . 456 ALA N 1 1
11 16685 1 1 19 ALA O O -15.070 -9.922 -6.986 1.00 . A A . 456 ALA O 1 1
11 16686 1 1 20 THR C C -16.593 -7.306 -8.386 1.00 . A A . 457 THR C 1 1
11 16687 1 1 20 THR CA C -17.013 -8.759 -8.481 1.00 . A A . 457 THR CA 1 1
11 16688 1 1 20 THR CB C -18.285 -8.875 -9.358 1.00 . A A . 457 THR CB 1 1
11 16689 1 1 20 THR CG2 C -18.617 -10.332 -9.650 1.00 . A A . 457 THR CG2 1 1
11 16690 1 1 20 THR H H -18.100 -9.299 -6.782 1.00 . A A . 457 THR H 1 1
11 16691 1 1 20 THR HA H -16.228 -9.314 -8.964 1.00 . A A . 457 THR HA 1 1
11 16692 1 1 20 THR HB H -18.083 -8.365 -10.286 1.00 . A A . 457 THR HB 1 1
11 16693 1 1 20 THR HG1 H -19.522 -8.611 -7.823 1.00 . A A . 457 THR HG1 1 1
11 16694 1 1 20 THR HG21 H -18.788 -10.855 -8.720 1.00 . A A . 457 THR HG21 1 1
11 16695 1 1 20 THR HG22 H -17.792 -10.791 -10.176 1.00 . A A . 457 THR HG22 1 1
11 16696 1 1 20 THR HG23 H -19.509 -10.380 -10.256 1.00 . A A . 457 THR HG23 1 1
11 16697 1 1 20 THR N N -17.206 -9.339 -7.190 1.00 . A A . 457 THR N 1 1
11 16698 1 1 20 THR O O -16.579 -6.712 -7.293 1.00 . A A . 457 THR O 1 1
11 16699 1 1 20 THR OG1 O -19.410 -8.230 -8.713 1.00 . A A . 457 THR OG1 1 1
11 16700 1 1 21 ILE C C -17.132 -4.420 -9.224 1.00 . A A . 458 ILE C 1 1
11 16701 1 1 21 ILE CA C -15.939 -5.310 -9.605 1.00 . A A . 458 ILE CA 1 1
11 16702 1 1 21 ILE CB C -15.282 -4.882 -10.963 1.00 . A A . 458 ILE CB 1 1
11 16703 1 1 21 ILE CD1 C -17.386 -4.721 -12.477 1.00 . A A . 458 ILE CD1 1 1
11 16704 1 1 21 ILE CG1 C -16.049 -5.389 -12.213 1.00 . A A . 458 ILE CG1 1 1
11 16705 1 1 21 ILE CG2 C -13.832 -5.322 -11.008 1.00 . A A . 458 ILE CG2 1 1
11 16706 1 1 21 ILE H H -16.231 -7.290 -10.332 1.00 . A A . 458 ILE H 1 1
11 16707 1 1 21 ILE HA H -15.205 -5.187 -8.823 1.00 . A A . 458 ILE HA 1 1
11 16708 1 1 21 ILE HB H -15.274 -3.802 -10.969 1.00 . A A . 458 ILE HB 1 1
11 16709 1 1 21 ILE HD11 H -17.234 -3.666 -12.654 1.00 . A A . 458 ILE HD11 1 1
11 16710 1 1 21 ILE HD12 H -18.028 -4.854 -11.619 1.00 . A A . 458 ILE HD12 1 1
11 16711 1 1 21 ILE HD13 H -17.847 -5.171 -13.341 1.00 . A A . 458 ILE HD13 1 1
11 16712 1 1 21 ILE HG12 H -15.437 -5.232 -13.088 1.00 . A A . 458 ILE HG12 1 1
11 16713 1 1 21 ILE HG13 H -16.223 -6.450 -12.105 1.00 . A A . 458 ILE HG13 1 1
11 16714 1 1 21 ILE HG21 H -13.781 -6.396 -10.902 1.00 . A A . 458 ILE HG21 1 1
11 16715 1 1 21 ILE HG22 H -13.285 -4.850 -10.206 1.00 . A A . 458 ILE HG22 1 1
11 16716 1 1 21 ILE HG23 H -13.401 -5.036 -11.956 1.00 . A A . 458 ILE HG23 1 1
11 16717 1 1 21 ILE N N -16.272 -6.726 -9.529 1.00 . A A . 458 ILE N 1 1
11 16718 1 1 21 ILE O O -16.980 -3.250 -8.899 1.00 . A A . 458 ILE O 1 1
11 16719 1 1 22 GLU C C -19.593 -4.358 -7.338 1.00 . A A . 459 GLU C 1 1
11 16720 1 1 22 GLU CA C -19.494 -4.324 -8.860 1.00 . A A . 459 GLU CA 1 1
11 16721 1 1 22 GLU CB C -20.696 -4.990 -9.512 1.00 . A A . 459 GLU CB 1 1
11 16722 1 1 22 GLU CD C -23.161 -5.057 -9.844 1.00 . A A . 459 GLU CD 1 1
11 16723 1 1 22 GLU CG C -22.022 -4.386 -9.138 1.00 . A A . 459 GLU CG 1 1
11 16724 1 1 22 GLU H H -18.390 -5.909 -9.602 1.00 . A A . 459 GLU H 1 1
11 16725 1 1 22 GLU HA H -19.423 -3.301 -9.190 1.00 . A A . 459 GLU HA 1 1
11 16726 1 1 22 GLU HB2 H -20.592 -4.926 -10.585 1.00 . A A . 459 GLU HB2 1 1
11 16727 1 1 22 GLU HB3 H -20.703 -6.031 -9.226 1.00 . A A . 459 GLU HB3 1 1
11 16728 1 1 22 GLU HG2 H -22.165 -4.477 -8.071 1.00 . A A . 459 GLU HG2 1 1
11 16729 1 1 22 GLU HG3 H -22.000 -3.345 -9.418 1.00 . A A . 459 GLU HG3 1 1
11 16730 1 1 22 GLU N N -18.307 -4.993 -9.267 1.00 . A A . 459 GLU N 1 1
11 16731 1 1 22 GLU O O -19.923 -3.359 -6.704 1.00 . A A . 459 GLU O 1 1
11 16732 1 1 22 GLU OE1 O -23.550 -6.183 -9.438 1.00 . A A . 459 GLU OE1 1 1
11 16733 1 1 22 GLU OE2 O -23.682 -4.479 -10.826 1.00 . A A . 459 GLU OE2 1 1
11 16734 1 1 23 ASP C C -18.301 -4.791 -4.641 1.00 . A A . 460 ASP C 1 1
11 16735 1 1 23 ASP CA C -19.273 -5.700 -5.327 1.00 . A A . 460 ASP CA 1 1
11 16736 1 1 23 ASP CB C -18.911 -7.138 -4.961 1.00 . A A . 460 ASP CB 1 1
11 16737 1 1 23 ASP CG C -19.943 -8.157 -5.323 1.00 . A A . 460 ASP CG 1 1
11 16738 1 1 23 ASP H H -18.923 -6.259 -7.291 1.00 . A A . 460 ASP H 1 1
11 16739 1 1 23 ASP HA H -20.272 -5.497 -4.973 1.00 . A A . 460 ASP HA 1 1
11 16740 1 1 23 ASP HB2 H -18.004 -7.398 -5.487 1.00 . A A . 460 ASP HB2 1 1
11 16741 1 1 23 ASP HB3 H -18.716 -7.185 -3.907 1.00 . A A . 460 ASP HB3 1 1
11 16742 1 1 23 ASP N N -19.237 -5.501 -6.759 1.00 . A A . 460 ASP N 1 1
11 16743 1 1 23 ASP O O -18.620 -4.176 -3.636 1.00 . A A . 460 ASP O 1 1
11 16744 1 1 23 ASP OD1 O -20.983 -8.233 -4.653 1.00 . A A . 460 ASP OD1 1 1
11 16745 1 1 23 ASP OD2 O -19.711 -8.928 -6.266 1.00 . A A . 460 ASP OD2 1 1
11 16746 1 1 24 ILE C C -16.364 -2.404 -4.683 1.00 . A A . 461 ILE C 1 1
11 16747 1 1 24 ILE CA C -16.054 -3.921 -4.622 1.00 . A A . 461 ILE CA 1 1
11 16748 1 1 24 ILE CB C -14.688 -4.302 -5.279 1.00 . A A . 461 ILE CB 1 1
11 16749 1 1 24 ILE CD1 C -12.163 -4.253 -5.016 1.00 . A A . 461 ILE CD1 1 1
11 16750 1 1 24 ILE CG1 C -13.507 -3.777 -4.481 1.00 . A A . 461 ILE CG1 1 1
11 16751 1 1 24 ILE CG2 C -14.610 -3.809 -6.710 1.00 . A A . 461 ILE CG2 1 1
11 16752 1 1 24 ILE H H -16.968 -5.191 -6.038 1.00 . A A . 461 ILE H 1 1
11 16753 1 1 24 ILE HA H -16.021 -4.186 -3.577 1.00 . A A . 461 ILE HA 1 1
11 16754 1 1 24 ILE HB H -14.637 -5.379 -5.310 1.00 . A A . 461 ILE HB 1 1
11 16755 1 1 24 ILE HD11 H -12.129 -5.333 -4.987 1.00 . A A . 461 ILE HD11 1 1
11 16756 1 1 24 ILE HD12 H -11.362 -3.853 -4.413 1.00 . A A . 461 ILE HD12 1 1
11 16757 1 1 24 ILE HD13 H -12.044 -3.919 -6.036 1.00 . A A . 461 ILE HD13 1 1
11 16758 1 1 24 ILE HG12 H -13.526 -2.699 -4.527 1.00 . A A . 461 ILE HG12 1 1
11 16759 1 1 24 ILE HG13 H -13.596 -4.095 -3.454 1.00 . A A . 461 ILE HG13 1 1
11 16760 1 1 24 ILE HG21 H -15.490 -4.144 -7.237 1.00 . A A . 461 ILE HG21 1 1
11 16761 1 1 24 ILE HG22 H -13.726 -4.210 -7.183 1.00 . A A . 461 ILE HG22 1 1
11 16762 1 1 24 ILE HG23 H -14.571 -2.729 -6.719 1.00 . A A . 461 ILE HG23 1 1
11 16763 1 1 24 ILE N N -17.123 -4.695 -5.204 1.00 . A A . 461 ILE N 1 1
11 16764 1 1 24 ILE O O -16.021 -1.655 -3.770 1.00 . A A . 461 ILE O 1 1
11 16765 1 1 25 LEU C C -18.643 -0.290 -4.883 1.00 . A A . 462 LEU C 1 1
11 16766 1 1 25 LEU CA C -17.487 -0.583 -5.840 1.00 . A A . 462 LEU CA 1 1
11 16767 1 1 25 LEU CB C -17.845 -0.205 -7.297 1.00 . A A . 462 LEU CB 1 1
11 16768 1 1 25 LEU CD1 C -16.296 1.737 -7.778 1.00 . A A . 462 LEU CD1 1 1
11 16769 1 1 25 LEU CD2 C -15.480 -0.561 -8.209 1.00 . A A . 462 LEU CD2 1 1
11 16770 1 1 25 LEU CG C -16.702 0.345 -8.205 1.00 . A A . 462 LEU CG 1 1
11 16771 1 1 25 LEU H H -17.305 -2.599 -6.448 1.00 . A A . 462 LEU H 1 1
11 16772 1 1 25 LEU HA H -16.636 -0.001 -5.525 1.00 . A A . 462 LEU HA 1 1
11 16773 1 1 25 LEU HB2 H -18.247 -1.087 -7.774 1.00 . A A . 462 LEU HB2 1 1
11 16774 1 1 25 LEU HB3 H -18.628 0.538 -7.257 1.00 . A A . 462 LEU HB3 1 1
11 16775 1 1 25 LEU HD11 H -15.471 2.073 -8.387 1.00 . A A . 462 LEU HD11 1 1
11 16776 1 1 25 LEU HD12 H -16.009 1.734 -6.738 1.00 . A A . 462 LEU HD12 1 1
11 16777 1 1 25 LEU HD13 H -17.135 2.401 -7.922 1.00 . A A . 462 LEU HD13 1 1
11 16778 1 1 25 LEU HD21 H -15.759 -1.545 -8.556 1.00 . A A . 462 LEU HD21 1 1
11 16779 1 1 25 LEU HD22 H -15.086 -0.634 -7.206 1.00 . A A . 462 LEU HD22 1 1
11 16780 1 1 25 LEU HD23 H -14.726 -0.149 -8.864 1.00 . A A . 462 LEU HD23 1 1
11 16781 1 1 25 LEU HG H -17.074 0.422 -9.217 1.00 . A A . 462 LEU HG 1 1
11 16782 1 1 25 LEU N N -17.069 -1.974 -5.731 1.00 . A A . 462 LEU N 1 1
11 16783 1 1 25 LEU O O -18.711 0.789 -4.285 1.00 . A A . 462 LEU O 1 1
11 16784 1 1 26 ASP C C -20.117 -1.005 -2.370 1.00 . A A . 463 ASP C 1 1
11 16785 1 1 26 ASP CA C -20.662 -1.164 -3.776 1.00 . A A . 463 ASP CA 1 1
11 16786 1 1 26 ASP CB C -21.503 -2.443 -3.828 1.00 . A A . 463 ASP CB 1 1
11 16787 1 1 26 ASP CG C -22.784 -2.356 -3.016 1.00 . A A . 463 ASP CG 1 1
11 16788 1 1 26 ASP H H -19.443 -2.094 -5.246 1.00 . A A . 463 ASP H 1 1
11 16789 1 1 26 ASP HA H -21.270 -0.316 -4.046 1.00 . A A . 463 ASP HA 1 1
11 16790 1 1 26 ASP HB2 H -21.732 -2.670 -4.856 1.00 . A A . 463 ASP HB2 1 1
11 16791 1 1 26 ASP HB3 H -20.905 -3.253 -3.434 1.00 . A A . 463 ASP HB3 1 1
11 16792 1 1 26 ASP N N -19.530 -1.270 -4.715 1.00 . A A . 463 ASP N 1 1
11 16793 1 1 26 ASP O O -20.511 -0.107 -1.618 1.00 . A A . 463 ASP O 1 1
11 16794 1 1 26 ASP OD1 O -22.759 -2.618 -1.795 1.00 . A A . 463 ASP OD1 1 1
11 16795 1 1 26 ASP OD2 O -23.847 -2.038 -3.608 1.00 . A A . 463 ASP OD2 1 1
11 16796 1 1 27 PHE C C -17.846 -0.601 -0.424 1.00 . A A . 464 PHE C 1 1
11 16797 1 1 27 PHE CA C -18.448 -1.951 -0.803 1.00 . A A . 464 PHE CA 1 1
11 16798 1 1 27 PHE CB C -17.349 -3.011 -0.957 1.00 . A A . 464 PHE CB 1 1
11 16799 1 1 27 PHE CD1 C -16.739 -3.942 1.292 1.00 . A A . 464 PHE CD1 1 1
11 16800 1 1 27 PHE CD2 C -15.146 -2.573 0.157 1.00 . A A . 464 PHE CD2 1 1
11 16801 1 1 27 PHE CE1 C -15.852 -4.119 2.330 1.00 . A A . 464 PHE CE1 1 1
11 16802 1 1 27 PHE CE2 C -14.257 -2.741 1.196 1.00 . A A . 464 PHE CE2 1 1
11 16803 1 1 27 PHE CG C -16.400 -3.170 0.196 1.00 . A A . 464 PHE CG 1 1
11 16804 1 1 27 PHE CZ C -14.609 -3.518 2.285 1.00 . A A . 464 PHE CZ 1 1
11 16805 1 1 27 PHE H H -18.968 -2.533 -2.772 1.00 . A A . 464 PHE H 1 1
11 16806 1 1 27 PHE HA H -19.130 -2.276 -0.031 1.00 . A A . 464 PHE HA 1 1
11 16807 1 1 27 PHE HB2 H -17.819 -3.970 -1.115 1.00 . A A . 464 PHE HB2 1 1
11 16808 1 1 27 PHE HB3 H -16.771 -2.769 -1.836 1.00 . A A . 464 PHE HB3 1 1
11 16809 1 1 27 PHE HD1 H -17.712 -4.410 1.331 1.00 . A A . 464 PHE HD1 1 1
11 16810 1 1 27 PHE HD2 H -14.877 -1.966 -0.696 1.00 . A A . 464 PHE HD2 1 1
11 16811 1 1 27 PHE HE1 H -16.130 -4.723 3.182 1.00 . A A . 464 PHE HE1 1 1
11 16812 1 1 27 PHE HE2 H -13.287 -2.269 1.158 1.00 . A A . 464 PHE HE2 1 1
11 16813 1 1 27 PHE HZ H -13.912 -3.658 3.098 1.00 . A A . 464 PHE HZ 1 1
11 16814 1 1 27 PHE N N -19.174 -1.874 -2.072 1.00 . A A . 464 PHE N 1 1
11 16815 1 1 27 PHE O O -17.896 -0.190 0.740 1.00 . A A . 464 PHE O 1 1
11 16816 1 1 28 LEU C C -17.712 2.432 -0.783 1.00 . A A . 465 LEU C 1 1
11 16817 1 1 28 LEU CA C -16.690 1.391 -1.209 1.00 . A A . 465 LEU CA 1 1
11 16818 1 1 28 LEU CB C -15.987 1.862 -2.470 1.00 . A A . 465 LEU CB 1 1
11 16819 1 1 28 LEU CD1 C -14.209 1.661 -4.192 1.00 . A A . 465 LEU CD1 1 1
11 16820 1 1 28 LEU CD2 C -13.648 1.310 -1.781 1.00 . A A . 465 LEU CD2 1 1
11 16821 1 1 28 LEU CG C -14.712 1.129 -2.860 1.00 . A A . 465 LEU CG 1 1
11 16822 1 1 28 LEU H H -17.258 -0.351 -2.291 1.00 . A A . 465 LEU H 1 1
11 16823 1 1 28 LEU HA H -15.953 1.295 -0.427 1.00 . A A . 465 LEU HA 1 1
11 16824 1 1 28 LEU HB2 H -16.689 1.759 -3.285 1.00 . A A . 465 LEU HB2 1 1
11 16825 1 1 28 LEU HB3 H -15.762 2.911 -2.353 1.00 . A A . 465 LEU HB3 1 1
11 16826 1 1 28 LEU HD11 H -13.310 1.144 -4.488 1.00 . A A . 465 LEU HD11 1 1
11 16827 1 1 28 LEU HD12 H -13.998 2.716 -4.098 1.00 . A A . 465 LEU HD12 1 1
11 16828 1 1 28 LEU HD13 H -14.970 1.514 -4.944 1.00 . A A . 465 LEU HD13 1 1
11 16829 1 1 28 LEU HD21 H -13.979 0.863 -0.855 1.00 . A A . 465 LEU HD21 1 1
11 16830 1 1 28 LEU HD22 H -13.462 2.363 -1.630 1.00 . A A . 465 LEU HD22 1 1
11 16831 1 1 28 LEU HD23 H -12.734 0.832 -2.100 1.00 . A A . 465 LEU HD23 1 1
11 16832 1 1 28 LEU HG H -14.927 0.073 -2.956 1.00 . A A . 465 LEU HG 1 1
11 16833 1 1 28 LEU N N -17.286 0.077 -1.407 1.00 . A A . 465 LEU N 1 1
11 16834 1 1 28 LEU O O -17.419 3.303 0.053 1.00 . A A . 465 LEU O 1 1
11 16835 1 1 29 GLY C C -19.587 4.645 -1.634 1.00 . A A . 466 GLY C 1 1
11 16836 1 1 29 GLY CA C -19.898 3.333 -1.013 1.00 . A A . 466 GLY CA 1 1
11 16837 1 1 29 GLY H H -19.113 1.601 -1.925 1.00 . A A . 466 GLY H 1 1
11 16838 1 1 29 GLY HA2 H -20.911 3.083 -1.264 1.00 . A A . 466 GLY HA2 1 1
11 16839 1 1 29 GLY HA3 H -19.859 3.478 0.055 1.00 . A A . 466 GLY HA3 1 1
11 16840 1 1 29 GLY N N -18.905 2.349 -1.325 1.00 . A A . 466 GLY N 1 1
11 16841 1 1 29 GLY O O -19.280 4.737 -2.817 1.00 . A A . 466 GLY O 1 1
11 16842 1 1 30 GLU C C -17.919 7.196 -1.719 1.00 . A A . 467 GLU C 1 1
11 16843 1 1 30 GLU CA C -19.352 7.025 -1.198 1.00 . A A . 467 GLU CA 1 1
11 16844 1 1 30 GLU CB C -19.558 7.927 0.004 1.00 . A A . 467 GLU CB 1 1
11 16845 1 1 30 GLU CD C -21.077 8.753 1.799 1.00 . A A . 467 GLU CD 1 1
11 16846 1 1 30 GLU CG C -20.958 7.892 0.578 1.00 . A A . 467 GLU CG 1 1
11 16847 1 1 30 GLU H H -19.940 5.370 0.068 1.00 . A A . 467 GLU H 1 1
11 16848 1 1 30 GLU HA H -20.039 7.324 -1.974 1.00 . A A . 467 GLU HA 1 1
11 16849 1 1 30 GLU HB2 H -18.865 7.634 0.780 1.00 . A A . 467 GLU HB2 1 1
11 16850 1 1 30 GLU HB3 H -19.338 8.943 -0.289 1.00 . A A . 467 GLU HB3 1 1
11 16851 1 1 30 GLU HG2 H -21.653 8.249 -0.168 1.00 . A A . 467 GLU HG2 1 1
11 16852 1 1 30 GLU HG3 H -21.201 6.873 0.844 1.00 . A A . 467 GLU HG3 1 1
11 16853 1 1 30 GLU N N -19.644 5.631 -0.829 1.00 . A A . 467 GLU N 1 1
11 16854 1 1 30 GLU O O -17.638 8.085 -2.523 1.00 . A A . 467 GLU O 1 1
11 16855 1 1 30 GLU OE1 O -21.339 9.975 1.661 1.00 . A A . 467 GLU OE1 1 1
11 16856 1 1 30 GLU OE2 O -20.878 8.243 2.911 1.00 . A A . 467 GLU OE2 1 1
11 16857 1 1 31 PHE C C -15.442 5.974 -3.142 1.00 . A A . 468 PHE C 1 1
11 16858 1 1 31 PHE CA C -15.625 6.382 -1.682 1.00 . A A . 468 PHE CA 1 1
11 16859 1 1 31 PHE CB C -14.750 5.515 -0.768 1.00 . A A . 468 PHE CB 1 1
11 16860 1 1 31 PHE CD1 C -14.005 7.023 1.092 1.00 . A A . 468 PHE CD1 1 1
11 16861 1 1 31 PHE CD2 C -15.548 5.283 1.601 1.00 . A A . 468 PHE CD2 1 1
11 16862 1 1 31 PHE CE1 C -14.024 7.424 2.411 1.00 . A A . 468 PHE CE1 1 1
11 16863 1 1 31 PHE CE2 C -15.573 5.680 2.918 1.00 . A A . 468 PHE CE2 1 1
11 16864 1 1 31 PHE CG C -14.765 5.947 0.671 1.00 . A A . 468 PHE CG 1 1
11 16865 1 1 31 PHE CZ C -14.812 6.750 3.325 1.00 . A A . 468 PHE CZ 1 1
11 16866 1 1 31 PHE H H -17.311 5.615 -0.667 1.00 . A A . 468 PHE H 1 1
11 16867 1 1 31 PHE HA H -15.322 7.412 -1.570 1.00 . A A . 468 PHE HA 1 1
11 16868 1 1 31 PHE HB2 H -15.099 4.494 -0.804 1.00 . A A . 468 PHE HB2 1 1
11 16869 1 1 31 PHE HB3 H -13.730 5.553 -1.118 1.00 . A A . 468 PHE HB3 1 1
11 16870 1 1 31 PHE HD1 H -13.389 7.548 0.376 1.00 . A A . 468 PHE HD1 1 1
11 16871 1 1 31 PHE HD2 H -16.147 4.441 1.284 1.00 . A A . 468 PHE HD2 1 1
11 16872 1 1 31 PHE HE1 H -13.425 8.264 2.730 1.00 . A A . 468 PHE HE1 1 1
11 16873 1 1 31 PHE HE2 H -16.190 5.152 3.630 1.00 . A A . 468 PHE HE2 1 1
11 16874 1 1 31 PHE HZ H -14.833 7.063 4.357 1.00 . A A . 468 PHE HZ 1 1
11 16875 1 1 31 PHE N N -17.022 6.320 -1.282 1.00 . A A . 468 PHE N 1 1
11 16876 1 1 31 PHE O O -14.393 6.204 -3.733 1.00 . A A . 468 PHE O 1 1
11 16877 1 1 32 ALA C C -16.436 6.138 -6.076 1.00 . A A . 469 ALA C 1 1
11 16878 1 1 32 ALA CA C -16.472 4.962 -5.106 1.00 . A A . 469 ALA CA 1 1
11 16879 1 1 32 ALA CB C -17.671 4.080 -5.396 1.00 . A A . 469 ALA CB 1 1
11 16880 1 1 32 ALA H H -17.320 5.292 -3.215 1.00 . A A . 469 ALA H 1 1
11 16881 1 1 32 ALA HA H -15.580 4.370 -5.237 1.00 . A A . 469 ALA HA 1 1
11 16882 1 1 32 ALA HB1 H -17.672 3.238 -4.720 1.00 . A A . 469 ALA HB1 1 1
11 16883 1 1 32 ALA HB2 H -17.625 3.725 -6.415 1.00 . A A . 469 ALA HB2 1 1
11 16884 1 1 32 ALA HB3 H -18.575 4.652 -5.254 1.00 . A A . 469 ALA HB3 1 1
11 16885 1 1 32 ALA N N -16.491 5.411 -3.728 1.00 . A A . 469 ALA N 1 1
11 16886 1 1 32 ALA O O -16.160 5.965 -7.248 1.00 . A A . 469 ALA O 1 1
11 16887 1 1 33 THR C C -15.248 8.974 -6.599 1.00 . A A . 470 THR C 1 1
11 16888 1 1 33 THR CA C -16.705 8.494 -6.414 1.00 . A A . 470 THR CA 1 1
11 16889 1 1 33 THR CB C -17.519 9.618 -5.751 1.00 . A A . 470 THR CB 1 1
11 16890 1 1 33 THR CG2 C -17.769 10.767 -6.725 1.00 . A A . 470 THR CG2 1 1
11 16891 1 1 33 THR H H -17.035 7.424 -4.665 1.00 . A A . 470 THR H 1 1
11 16892 1 1 33 THR HA H -17.151 8.258 -7.367 1.00 . A A . 470 THR HA 1 1
11 16893 1 1 33 THR HB H -16.955 9.983 -4.905 1.00 . A A . 470 THR HB 1 1
11 16894 1 1 33 THR HG1 H -19.455 9.265 -5.972 1.00 . A A . 470 THR HG1 1 1
11 16895 1 1 33 THR HG21 H -18.320 11.551 -6.226 1.00 . A A . 470 THR HG21 1 1
11 16896 1 1 33 THR HG22 H -18.336 10.410 -7.572 1.00 . A A . 470 THR HG22 1 1
11 16897 1 1 33 THR HG23 H -16.822 11.159 -7.068 1.00 . A A . 470 THR HG23 1 1
11 16898 1 1 33 THR N N -16.740 7.318 -5.593 1.00 . A A . 470 THR N 1 1
11 16899 1 1 33 THR O O -14.891 9.543 -7.634 1.00 . A A . 470 THR O 1 1
11 16900 1 1 33 THR OG1 O -18.786 9.095 -5.298 1.00 . A A . 470 THR OG1 1 1
11 16901 1 1 34 ASP C C -12.040 8.184 -6.115 1.00 . A A . 471 ASP C 1 1
11 16902 1 1 34 ASP CA C -13.048 9.215 -5.621 1.00 . A A . 471 ASP CA 1 1
11 16903 1 1 34 ASP CB C -12.668 9.751 -4.229 1.00 . A A . 471 ASP CB 1 1
11 16904 1 1 34 ASP CG C -11.443 10.658 -4.250 1.00 . A A . 471 ASP CG 1 1
11 16905 1 1 34 ASP H H -14.660 8.086 -4.891 1.00 . A A . 471 ASP H 1 1
11 16906 1 1 34 ASP HA H -13.079 10.037 -6.312 1.00 . A A . 471 ASP HA 1 1
11 16907 1 1 34 ASP HB2 H -13.500 10.309 -3.824 1.00 . A A . 471 ASP HB2 1 1
11 16908 1 1 34 ASP HB3 H -12.462 8.914 -3.579 1.00 . A A . 471 ASP HB3 1 1
11 16909 1 1 34 ASP N N -14.398 8.681 -5.619 1.00 . A A . 471 ASP N 1 1
11 16910 1 1 34 ASP O O -10.825 8.375 -6.029 1.00 . A A . 471 ASP O 1 1
11 16911 1 1 34 ASP OD1 O -11.534 11.779 -4.803 1.00 . A A . 471 ASP OD1 1 1
11 16912 1 1 34 ASP OD2 O -10.397 10.316 -3.651 1.00 . A A . 471 ASP OD2 1 1
11 16913 1 1 35 ILE C C -10.970 6.588 -8.431 1.00 . A A . 472 ILE C 1 1
11 16914 1 1 35 ILE CA C -11.705 6.067 -7.179 1.00 . A A . 472 ILE CA 1 1
11 16915 1 1 35 ILE CB C -12.512 4.757 -7.496 1.00 . A A . 472 ILE CB 1 1
11 16916 1 1 35 ILE CD1 C -12.246 2.295 -8.175 1.00 . A A . 472 ILE CD1 1 1
11 16917 1 1 35 ILE CG1 C -11.562 3.621 -7.884 1.00 . A A . 472 ILE CG1 1 1
11 16918 1 1 35 ILE CG2 C -13.533 4.994 -8.609 1.00 . A A . 472 ILE CG2 1 1
11 16919 1 1 35 ILE H H -13.513 6.988 -6.715 1.00 . A A . 472 ILE H 1 1
11 16920 1 1 35 ILE HA H -10.968 5.851 -6.419 1.00 . A A . 472 ILE HA 1 1
11 16921 1 1 35 ILE HB H -13.051 4.475 -6.604 1.00 . A A . 472 ILE HB 1 1
11 16922 1 1 35 ILE HD11 H -11.502 1.561 -8.444 1.00 . A A . 472 ILE HD11 1 1
11 16923 1 1 35 ILE HD12 H -12.940 2.423 -8.993 1.00 . A A . 472 ILE HD12 1 1
11 16924 1 1 35 ILE HD13 H -12.781 1.965 -7.298 1.00 . A A . 472 ILE HD13 1 1
11 16925 1 1 35 ILE HG12 H -11.031 3.930 -8.770 1.00 . A A . 472 ILE HG12 1 1
11 16926 1 1 35 ILE HG13 H -10.857 3.474 -7.080 1.00 . A A . 472 ILE HG13 1 1
11 16927 1 1 35 ILE HG21 H -13.017 5.305 -9.505 1.00 . A A . 472 ILE HG21 1 1
11 16928 1 1 35 ILE HG22 H -14.226 5.765 -8.306 1.00 . A A . 472 ILE HG22 1 1
11 16929 1 1 35 ILE HG23 H -14.074 4.080 -8.803 1.00 . A A . 472 ILE HG23 1 1
11 16930 1 1 35 ILE N N -12.545 7.097 -6.656 1.00 . A A . 472 ILE N 1 1
11 16931 1 1 35 ILE O O -11.515 7.398 -9.213 1.00 . A A . 472 ILE O 1 1
11 16932 1 1 36 ARG C C -9.463 5.899 -10.928 1.00 . A A . 473 ARG C 1 1
11 16933 1 1 36 ARG CA C -8.886 6.525 -9.672 1.00 . A A . 473 ARG CA 1 1
11 16934 1 1 36 ARG CB C -7.510 5.918 -9.425 1.00 . A A . 473 ARG CB 1 1
11 16935 1 1 36 ARG CD C -6.127 7.978 -9.221 1.00 . A A . 473 ARG CD 1 1
11 16936 1 1 36 ARG CG C -6.322 6.673 -9.977 1.00 . A A . 473 ARG CG 1 1
11 16937 1 1 36 ARG CZ C -3.909 8.948 -8.697 1.00 . A A . 473 ARG CZ 1 1
11 16938 1 1 36 ARG H H -9.384 5.578 -7.868 1.00 . A A . 473 ARG H 1 1
11 16939 1 1 36 ARG HA H -8.803 7.597 -9.752 1.00 . A A . 473 ARG HA 1 1
11 16940 1 1 36 ARG HB2 H -7.380 5.856 -8.359 1.00 . A A . 473 ARG HB2 1 1
11 16941 1 1 36 ARG HB3 H -7.502 4.920 -9.837 1.00 . A A . 473 ARG HB3 1 1
11 16942 1 1 36 ARG HD2 H -6.943 8.640 -9.462 1.00 . A A . 473 ARG HD2 1 1
11 16943 1 1 36 ARG HD3 H -6.134 7.772 -8.161 1.00 . A A . 473 ARG HD3 1 1
11 16944 1 1 36 ARG HE H -4.781 8.836 -10.532 1.00 . A A . 473 ARG HE 1 1
11 16945 1 1 36 ARG HG2 H -5.440 6.063 -9.856 1.00 . A A . 473 ARG HG2 1 1
11 16946 1 1 36 ARG HG3 H -6.481 6.880 -11.024 1.00 . A A . 473 ARG HG3 1 1
11 16947 1 1 36 ARG HH11 H -4.890 8.300 -7.001 1.00 . A A . 473 ARG HH11 1 1
11 16948 1 1 36 ARG HH12 H -3.322 8.855 -6.728 1.00 . A A . 473 ARG HH12 1 1
11 16949 1 1 36 ARG HH21 H -2.603 9.720 -10.080 1.00 . A A . 473 ARG HH21 1 1
11 16950 1 1 36 ARG HH22 H -2.062 9.750 -8.472 1.00 . A A . 473 ARG HH22 1 1
11 16951 1 1 36 ARG N N -9.742 6.171 -8.567 1.00 . A A . 473 ARG N 1 1
11 16952 1 1 36 ARG NE N -4.882 8.638 -9.572 1.00 . A A . 473 ARG NE 1 1
11 16953 1 1 36 ARG NH1 N -4.061 8.702 -7.405 1.00 . A A . 473 ARG NH1 1 1
11 16954 1 1 36 ARG NH2 N -2.789 9.507 -9.119 1.00 . A A . 473 ARG NH2 1 1
11 16955 1 1 36 ARG O O -10.167 4.878 -10.849 1.00 . A A . 473 ARG O 1 1
11 16956 1 1 37 THR C C -9.081 4.572 -13.582 1.00 . A A . 474 THR C 1 1
11 16957 1 1 37 THR CA C -9.639 5.972 -13.317 1.00 . A A . 474 THR CA 1 1
11 16958 1 1 37 THR CB C -9.264 6.953 -14.449 1.00 . A A . 474 THR CB 1 1
11 16959 1 1 37 THR CG2 C -9.791 6.473 -15.790 1.00 . A A . 474 THR CG2 1 1
11 16960 1 1 37 THR H H -8.542 7.236 -12.029 1.00 . A A . 474 THR H 1 1
11 16961 1 1 37 THR HA H -10.714 5.899 -13.254 1.00 . A A . 474 THR HA 1 1
11 16962 1 1 37 THR HB H -8.189 7.048 -14.488 1.00 . A A . 474 THR HB 1 1
11 16963 1 1 37 THR HG1 H -10.585 8.050 -13.550 1.00 . A A . 474 THR HG1 1 1
11 16964 1 1 37 THR HG21 H -10.866 6.393 -15.745 1.00 . A A . 474 THR HG21 1 1
11 16965 1 1 37 THR HG22 H -9.367 5.505 -16.015 1.00 . A A . 474 THR HG22 1 1
11 16966 1 1 37 THR HG23 H -9.512 7.175 -16.562 1.00 . A A . 474 THR HG23 1 1
11 16967 1 1 37 THR N N -9.152 6.466 -12.051 1.00 . A A . 474 THR N 1 1
11 16968 1 1 37 THR O O -7.881 4.411 -13.810 1.00 . A A . 474 THR O 1 1
11 16969 1 1 37 THR OG1 O -9.845 8.241 -14.145 1.00 . A A . 474 THR OG1 1 1
11 16970 1 1 38 HIS C C -8.633 1.709 -12.548 1.00 . A A . 475 HIS C 1 1
11 16971 1 1 38 HIS CA C -9.627 2.133 -13.618 1.00 . A A . 475 HIS CA 1 1
11 16972 1 1 38 HIS CB C -9.096 1.835 -15.041 1.00 . A A . 475 HIS CB 1 1
11 16973 1 1 38 HIS CD2 C -11.048 2.936 -16.357 1.00 . A A . 475 HIS CD2 1 1
11 16974 1 1 38 HIS CE1 C -11.268 1.493 -17.950 1.00 . A A . 475 HIS CE1 1 1
11 16975 1 1 38 HIS CG C -10.131 1.965 -16.132 1.00 . A A . 475 HIS CG 1 1
11 16976 1 1 38 HIS H H -10.901 3.765 -13.206 1.00 . A A . 475 HIS H 1 1
11 16977 1 1 38 HIS HA H -10.535 1.573 -13.450 1.00 . A A . 475 HIS HA 1 1
11 16978 1 1 38 HIS HB2 H -8.301 2.531 -15.265 1.00 . A A . 475 HIS HB2 1 1
11 16979 1 1 38 HIS HB3 H -8.703 0.829 -15.068 1.00 . A A . 475 HIS HB3 1 1
11 16980 1 1 38 HIS HD1 H -9.764 0.239 -17.306 1.00 . A A . 475 HIS HD1 1 1
11 16981 1 1 38 HIS HD2 H -11.202 3.811 -15.743 1.00 . A A . 475 HIS HD2 1 1
11 16982 1 1 38 HIS HE1 H -11.612 0.979 -18.835 1.00 . A A . 475 HIS HE1 1 1
11 16983 1 1 38 HIS N N -9.970 3.556 -13.447 1.00 . A A . 475 HIS N 1 1
11 16984 1 1 38 HIS ND1 N -10.289 1.059 -17.157 1.00 . A A . 475 HIS ND1 1 1
11 16985 1 1 38 HIS NE2 N -11.767 2.638 -17.507 1.00 . A A . 475 HIS NE2 1 1
11 16986 1 1 38 HIS O O -7.879 0.756 -12.718 1.00 . A A . 475 HIS O 1 1
11 16987 1 1 39 GLY C C -7.974 0.835 -9.618 1.00 . A A . 476 GLY C 1 1
11 16988 1 1 39 GLY CA C -7.801 2.178 -10.293 1.00 . A A . 476 GLY CA 1 1
11 16989 1 1 39 GLY H H -9.386 3.105 -11.337 1.00 . A A . 476 GLY H 1 1
11 16990 1 1 39 GLY HA2 H -6.785 2.259 -10.644 1.00 . A A . 476 GLY HA2 1 1
11 16991 1 1 39 GLY HA3 H -7.972 2.952 -9.561 1.00 . A A . 476 GLY HA3 1 1
11 16992 1 1 39 GLY N N -8.704 2.401 -11.406 1.00 . A A . 476 GLY N 1 1
11 16993 1 1 39 GLY O O -7.075 0.373 -8.915 1.00 . A A . 476 GLY O 1 1
11 16994 1 1 40 VAL C C -8.623 -2.182 -9.991 1.00 . A A . 477 VAL C 1 1
11 16995 1 1 40 VAL CA C -9.380 -1.075 -9.231 1.00 . A A . 477 VAL CA 1 1
11 16996 1 1 40 VAL CB C -10.918 -1.374 -9.125 1.00 . A A . 477 VAL CB 1 1
11 16997 1 1 40 VAL CG1 C -11.627 -1.260 -10.476 1.00 . A A . 477 VAL CG1 1 1
11 16998 1 1 40 VAL CG2 C -11.168 -2.741 -8.496 1.00 . A A . 477 VAL CG2 1 1
11 16999 1 1 40 VAL H H -9.774 0.631 -10.409 1.00 . A A . 477 VAL H 1 1
11 17000 1 1 40 VAL HA H -8.965 -1.020 -8.234 1.00 . A A . 477 VAL HA 1 1
11 17001 1 1 40 VAL HB H -11.347 -0.625 -8.475 1.00 . A A . 477 VAL HB 1 1
11 17002 1 1 40 VAL HG11 H -11.187 -1.955 -11.176 1.00 . A A . 477 VAL HG11 1 1
11 17003 1 1 40 VAL HG12 H -11.527 -0.254 -10.854 1.00 . A A . 477 VAL HG12 1 1
11 17004 1 1 40 VAL HG13 H -12.674 -1.492 -10.350 1.00 . A A . 477 VAL HG13 1 1
11 17005 1 1 40 VAL HG21 H -10.735 -2.767 -7.506 1.00 . A A . 477 VAL HG21 1 1
11 17006 1 1 40 VAL HG22 H -10.710 -3.504 -9.107 1.00 . A A . 477 VAL HG22 1 1
11 17007 1 1 40 VAL HG23 H -12.230 -2.921 -8.432 1.00 . A A . 477 VAL HG23 1 1
11 17008 1 1 40 VAL N N -9.112 0.215 -9.822 1.00 . A A . 477 VAL N 1 1
11 17009 1 1 40 VAL O O -8.805 -2.376 -11.203 1.00 . A A . 477 VAL O 1 1
11 17010 1 1 41 HIS C C -6.954 -5.101 -8.905 1.00 . A A . 478 HIS C 1 1
11 17011 1 1 41 HIS CA C -6.926 -3.919 -9.843 1.00 . A A . 478 HIS CA 1 1
11 17012 1 1 41 HIS CB C -5.463 -3.445 -9.986 1.00 . A A . 478 HIS CB 1 1
11 17013 1 1 41 HIS CD2 C -4.772 -2.465 -12.277 1.00 . A A . 478 HIS CD2 1 1
11 17014 1 1 41 HIS CE1 C -5.041 -0.361 -11.865 1.00 . A A . 478 HIS CE1 1 1
11 17015 1 1 41 HIS CG C -5.219 -2.370 -11.004 1.00 . A A . 478 HIS CG 1 1
11 17016 1 1 41 HIS H H -7.649 -2.648 -8.329 1.00 . A A . 478 HIS H 1 1
11 17017 1 1 41 HIS HA H -7.307 -4.197 -10.814 1.00 . A A . 478 HIS HA 1 1
11 17018 1 1 41 HIS HB2 H -5.139 -3.055 -9.034 1.00 . A A . 478 HIS HB2 1 1
11 17019 1 1 41 HIS HB3 H -4.844 -4.294 -10.237 1.00 . A A . 478 HIS HB3 1 1
11 17020 1 1 41 HIS HD1 H -5.730 -0.615 -9.937 1.00 . A A . 478 HIS HD1 1 1
11 17021 1 1 41 HIS HD2 H -4.538 -3.380 -12.801 1.00 . A A . 478 HIS HD2 1 1
11 17022 1 1 41 HIS HE1 H -5.068 0.715 -11.963 1.00 . A A . 478 HIS HE1 1 1
11 17023 1 1 41 HIS N N -7.753 -2.858 -9.286 1.00 . A A . 478 HIS N 1 1
11 17024 1 1 41 HIS ND1 N -5.385 -1.025 -10.763 1.00 . A A . 478 HIS ND1 1 1
11 17025 1 1 41 HIS NE2 N -4.658 -1.188 -12.817 1.00 . A A . 478 HIS NE2 1 1
11 17026 1 1 41 HIS O O -6.440 -5.016 -7.798 1.00 . A A . 478 HIS O 1 1
11 17027 1 1 42 MET C C -6.381 -8.192 -8.694 1.00 . A A . 479 MET C 1 1
11 17028 1 1 42 MET CA C -7.600 -7.347 -8.443 1.00 . A A . 479 MET CA 1 1
11 17029 1 1 42 MET CB C -8.864 -8.192 -8.648 1.00 . A A . 479 MET CB 1 1
11 17030 1 1 42 MET CE C -11.393 -9.444 -6.967 1.00 . A A . 479 MET CE 1 1
11 17031 1 1 42 MET CG C -10.175 -7.441 -8.467 1.00 . A A . 479 MET CG 1 1
11 17032 1 1 42 MET H H -7.973 -6.228 -10.196 1.00 . A A . 479 MET H 1 1
11 17033 1 1 42 MET HA H -7.561 -7.004 -7.419 1.00 . A A . 479 MET HA 1 1
11 17034 1 1 42 MET HB2 H -8.847 -8.601 -9.647 1.00 . A A . 479 MET HB2 1 1
11 17035 1 1 42 MET HB3 H -8.841 -9.009 -7.943 1.00 . A A . 479 MET HB3 1 1
11 17036 1 1 42 MET HE1 H -12.202 -10.147 -6.845 1.00 . A A . 479 MET HE1 1 1
11 17037 1 1 42 MET HE2 H -11.395 -8.747 -6.142 1.00 . A A . 479 MET HE2 1 1
11 17038 1 1 42 MET HE3 H -10.454 -9.975 -6.988 1.00 . A A . 479 MET HE3 1 1
11 17039 1 1 42 MET HG2 H -10.154 -6.932 -7.514 1.00 . A A . 479 MET HG2 1 1
11 17040 1 1 42 MET HG3 H -10.271 -6.713 -9.260 1.00 . A A . 479 MET HG3 1 1
11 17041 1 1 42 MET N N -7.563 -6.186 -9.305 1.00 . A A . 479 MET N 1 1
11 17042 1 1 42 MET O O -5.950 -8.351 -9.852 1.00 . A A . 479 MET O 1 1
11 17043 1 1 42 MET SD S -11.615 -8.540 -8.507 1.00 . A A . 479 MET SD 1 1
11 17044 1 1 43 VAL C C -5.155 -10.975 -8.066 1.00 . A A . 480 VAL C 1 1
11 17045 1 1 43 VAL CA C -4.668 -9.569 -7.767 1.00 . A A . 480 VAL CA 1 1
11 17046 1 1 43 VAL CB C -3.777 -9.551 -6.489 1.00 . A A . 480 VAL CB 1 1
11 17047 1 1 43 VAL CG1 C -2.557 -10.445 -6.660 1.00 . A A . 480 VAL CG1 1 1
11 17048 1 1 43 VAL CG2 C -3.343 -8.127 -6.157 1.00 . A A . 480 VAL CG2 1 1
11 17049 1 1 43 VAL H H -6.156 -8.561 -6.735 1.00 . A A . 480 VAL H 1 1
11 17050 1 1 43 VAL HA H -4.091 -9.219 -8.611 1.00 . A A . 480 VAL HA 1 1
11 17051 1 1 43 VAL HB H -4.360 -9.930 -5.663 1.00 . A A . 480 VAL HB 1 1
11 17052 1 1 43 VAL HG11 H -1.955 -10.413 -5.762 1.00 . A A . 480 VAL HG11 1 1
11 17053 1 1 43 VAL HG12 H -1.970 -10.096 -7.496 1.00 . A A . 480 VAL HG12 1 1
11 17054 1 1 43 VAL HG13 H -2.882 -11.458 -6.840 1.00 . A A . 480 VAL HG13 1 1
11 17055 1 1 43 VAL HG21 H -2.777 -7.724 -6.984 1.00 . A A . 480 VAL HG21 1 1
11 17056 1 1 43 VAL HG22 H -2.726 -8.133 -5.270 1.00 . A A . 480 VAL HG22 1 1
11 17057 1 1 43 VAL HG23 H -4.215 -7.513 -5.987 1.00 . A A . 480 VAL HG23 1 1
11 17058 1 1 43 VAL N N -5.809 -8.717 -7.640 1.00 . A A . 480 VAL N 1 1
11 17059 1 1 43 VAL O O -5.687 -11.680 -7.190 1.00 . A A . 480 VAL O 1 1
11 17060 1 1 44 LEU C C -4.263 -13.534 -9.657 1.00 . A A . 481 LEU C 1 1
11 17061 1 1 44 LEU CA C -5.474 -12.647 -9.731 1.00 . A A . 481 LEU CA 1 1
11 17062 1 1 44 LEU CB C -6.026 -12.635 -11.156 1.00 . A A . 481 LEU CB 1 1
11 17063 1 1 44 LEU CD1 C -7.582 -11.700 -12.898 1.00 . A A . 481 LEU CD1 1 1
11 17064 1 1 44 LEU CD2 C -8.366 -11.893 -10.540 1.00 . A A . 481 LEU CD2 1 1
11 17065 1 1 44 LEU CG C -7.165 -11.637 -11.442 1.00 . A A . 481 LEU CG 1 1
11 17066 1 1 44 LEU H H -4.735 -10.698 -9.975 1.00 . A A . 481 LEU H 1 1
11 17067 1 1 44 LEU HA H -6.230 -13.010 -9.049 1.00 . A A . 481 LEU HA 1 1
11 17068 1 1 44 LEU HB2 H -5.197 -12.452 -11.819 1.00 . A A . 481 LEU HB2 1 1
11 17069 1 1 44 LEU HB3 H -6.393 -13.630 -11.368 1.00 . A A . 481 LEU HB3 1 1
11 17070 1 1 44 LEU HD11 H -6.741 -11.448 -13.524 1.00 . A A . 481 LEU HD11 1 1
11 17071 1 1 44 LEU HD12 H -8.384 -10.998 -13.072 1.00 . A A . 481 LEU HD12 1 1
11 17072 1 1 44 LEU HD13 H -7.922 -12.697 -13.134 1.00 . A A . 481 LEU HD13 1 1
11 17073 1 1 44 LEU HD21 H -9.148 -11.188 -10.777 1.00 . A A . 481 LEU HD21 1 1
11 17074 1 1 44 LEU HD22 H -8.074 -11.773 -9.507 1.00 . A A . 481 LEU HD22 1 1
11 17075 1 1 44 LEU HD23 H -8.729 -12.898 -10.697 1.00 . A A . 481 LEU HD23 1 1
11 17076 1 1 44 LEU HG H -6.797 -10.642 -11.243 1.00 . A A . 481 LEU HG 1 1
11 17077 1 1 44 LEU N N -5.079 -11.336 -9.314 1.00 . A A . 481 LEU N 1 1
11 17078 1 1 44 LEU O O -3.125 -13.077 -9.899 1.00 . A A . 481 LEU O 1 1
11 17079 1 1 45 ASN C C -3.112 -16.355 -10.514 1.00 . A A . 482 ASN C 1 1
11 17080 1 1 45 ASN CA C -3.409 -15.708 -9.164 1.00 . A A . 482 ASN CA 1 1
11 17081 1 1 45 ASN CB C -3.804 -16.755 -8.109 1.00 . A A . 482 ASN CB 1 1
11 17082 1 1 45 ASN CG C -2.598 -17.413 -7.457 1.00 . A A . 482 ASN CG 1 1
11 17083 1 1 45 ASN H H -5.423 -15.034 -9.235 1.00 . A A . 482 ASN H 1 1
11 17084 1 1 45 ASN HA H -2.541 -15.162 -8.827 1.00 . A A . 482 ASN HA 1 1
11 17085 1 1 45 ASN HB2 H -4.390 -16.278 -7.339 1.00 . A A . 482 ASN HB2 1 1
11 17086 1 1 45 ASN HB3 H -4.399 -17.521 -8.584 1.00 . A A . 482 ASN HB3 1 1
11 17087 1 1 45 ASN HD21 H -2.574 -15.995 -6.103 1.00 . A A . 482 ASN HD21 1 1
11 17088 1 1 45 ASN HD22 H -1.342 -17.196 -5.929 1.00 . A A . 482 ASN HD22 1 1
11 17089 1 1 45 ASN N N -4.485 -14.760 -9.342 1.00 . A A . 482 ASN N 1 1
11 17090 1 1 45 ASN ND2 N -2.121 -16.817 -6.398 1.00 . A A . 482 ASN ND2 1 1
11 17091 1 1 45 ASN O O -3.702 -15.962 -11.516 1.00 . A A . 482 ASN O 1 1
11 17092 1 1 45 ASN OD1 O -2.100 -18.444 -7.920 1.00 . A A . 482 ASN OD1 1 1
11 17093 1 1 46 HIS C C -3.057 -18.698 -12.472 1.00 . A A . 483 HIS C 1 1
11 17094 1 1 46 HIS CA C -1.854 -18.008 -11.795 1.00 . A A . 483 HIS CA 1 1
11 17095 1 1 46 HIS CB C -0.714 -19.001 -11.511 1.00 . A A . 483 HIS CB 1 1
11 17096 1 1 46 HIS CD2 C -0.356 -20.794 -13.340 1.00 . A A . 483 HIS CD2 1 1
11 17097 1 1 46 HIS CE1 C 1.272 -19.862 -14.411 1.00 . A A . 483 HIS CE1 1 1
11 17098 1 1 46 HIS CG C -0.089 -19.622 -12.722 1.00 . A A . 483 HIS CG 1 1
11 17099 1 1 46 HIS H H -1.863 -17.681 -9.708 1.00 . A A . 483 HIS H 1 1
11 17100 1 1 46 HIS HA H -1.490 -17.237 -12.459 1.00 . A A . 483 HIS HA 1 1
11 17101 1 1 46 HIS HB2 H 0.072 -18.476 -10.991 1.00 . A A . 483 HIS HB2 1 1
11 17102 1 1 46 HIS HB3 H -1.086 -19.793 -10.881 1.00 . A A . 483 HIS HB3 1 1
11 17103 1 1 46 HIS HD1 H 1.384 -18.195 -13.213 1.00 . A A . 483 HIS HD1 1 1
11 17104 1 1 46 HIS HD2 H -1.120 -21.501 -13.055 1.00 . A A . 483 HIS HD2 1 1
11 17105 1 1 46 HIS HE1 H 2.057 -19.664 -15.126 1.00 . A A . 483 HIS HE1 1 1
11 17106 1 1 46 HIS N N -2.256 -17.355 -10.547 1.00 . A A . 483 HIS N 1 1
11 17107 1 1 46 HIS ND1 N 0.947 -19.051 -13.419 1.00 . A A . 483 HIS ND1 1 1
11 17108 1 1 46 HIS NE2 N 0.511 -20.949 -14.414 1.00 . A A . 483 HIS NE2 1 1
11 17109 1 1 46 HIS O O -3.101 -18.845 -13.692 1.00 . A A . 483 HIS O 1 1
11 17110 1 1 47 GLN C C -6.197 -18.624 -12.790 1.00 . A A . 484 GLN C 1 1
11 17111 1 1 47 GLN CA C -5.267 -19.694 -12.147 1.00 . A A . 484 GLN CA 1 1
11 17112 1 1 47 GLN CB C -5.982 -20.411 -10.978 1.00 . A A . 484 GLN CB 1 1
11 17113 1 1 47 GLN CD C -7.916 -21.904 -10.239 1.00 . A A . 484 GLN CD 1 1
11 17114 1 1 47 GLN CG C -7.235 -21.176 -11.380 1.00 . A A . 484 GLN CG 1 1
11 17115 1 1 47 GLN H H -3.886 -18.996 -10.701 1.00 . A A . 484 GLN H 1 1
11 17116 1 1 47 GLN HA H -4.988 -20.425 -12.890 1.00 . A A . 484 GLN HA 1 1
11 17117 1 1 47 GLN HB2 H -5.301 -21.115 -10.524 1.00 . A A . 484 GLN HB2 1 1
11 17118 1 1 47 GLN HB3 H -6.257 -19.671 -10.242 1.00 . A A . 484 GLN HB3 1 1
11 17119 1 1 47 GLN HE21 H -7.336 -20.550 -8.880 1.00 . A A . 484 GLN HE21 1 1
11 17120 1 1 47 GLN HE22 H -8.272 -21.865 -8.306 1.00 . A A . 484 GLN HE22 1 1
11 17121 1 1 47 GLN HG2 H -7.942 -20.480 -11.804 1.00 . A A . 484 GLN HG2 1 1
11 17122 1 1 47 GLN HG3 H -6.961 -21.900 -12.133 1.00 . A A . 484 GLN HG3 1 1
11 17123 1 1 47 GLN N N -4.033 -19.084 -11.665 1.00 . A A . 484 GLN N 1 1
11 17124 1 1 47 GLN NE2 N -7.830 -21.385 -9.039 1.00 . A A . 484 GLN NE2 1 1
11 17125 1 1 47 GLN O O -7.234 -18.941 -13.376 1.00 . A A . 484 GLN O 1 1
11 17126 1 1 47 GLN OE1 O -8.542 -22.929 -10.452 1.00 . A A . 484 GLN OE1 1 1
11 17127 1 1 48 GLY C C -7.852 -16.049 -12.378 1.00 . A A . 485 GLY C 1 1
11 17128 1 1 48 GLY CA C -6.611 -16.285 -13.200 1.00 . A A . 485 GLY CA 1 1
11 17129 1 1 48 GLY H H -4.952 -17.149 -12.250 1.00 . A A . 485 GLY H 1 1
11 17130 1 1 48 GLY HA2 H -6.014 -15.384 -13.187 1.00 . A A . 485 GLY HA2 1 1
11 17131 1 1 48 GLY HA3 H -6.891 -16.527 -14.213 1.00 . A A . 485 GLY HA3 1 1
11 17132 1 1 48 GLY N N -5.814 -17.364 -12.669 1.00 . A A . 485 GLY N 1 1
11 17133 1 1 48 GLY O O -8.895 -15.651 -12.894 1.00 . A A . 485 GLY O 1 1
11 17134 1 1 49 ARG C C -8.280 -15.383 -8.980 1.00 . A A . 486 ARG C 1 1
11 17135 1 1 49 ARG CA C -8.829 -16.155 -10.161 1.00 . A A . 486 ARG CA 1 1
11 17136 1 1 49 ARG CB C -9.417 -17.538 -9.765 1.00 . A A . 486 ARG CB 1 1
11 17137 1 1 49 ARG CD C -10.585 -19.643 -10.648 1.00 . A A . 486 ARG CD 1 1
11 17138 1 1 49 ARG CG C -10.006 -18.274 -10.969 1.00 . A A . 486 ARG CG 1 1
11 17139 1 1 49 ARG CZ C -13.037 -19.668 -10.220 1.00 . A A . 486 ARG CZ 1 1
11 17140 1 1 49 ARG H H -6.878 -16.611 -10.747 1.00 . A A . 486 ARG H 1 1
11 17141 1 1 49 ARG HA H -9.586 -15.553 -10.642 1.00 . A A . 486 ARG HA 1 1
11 17142 1 1 49 ARG HB2 H -8.629 -18.145 -9.343 1.00 . A A . 486 ARG HB2 1 1
11 17143 1 1 49 ARG HB3 H -10.198 -17.405 -9.031 1.00 . A A . 486 ARG HB3 1 1
11 17144 1 1 49 ARG HD2 H -10.856 -20.130 -11.573 1.00 . A A . 486 ARG HD2 1 1
11 17145 1 1 49 ARG HD3 H -9.824 -20.228 -10.152 1.00 . A A . 486 ARG HD3 1 1
11 17146 1 1 49 ARG HE H -11.603 -19.555 -8.817 1.00 . A A . 486 ARG HE 1 1
11 17147 1 1 49 ARG HG2 H -10.800 -17.666 -11.378 1.00 . A A . 486 ARG HG2 1 1
11 17148 1 1 49 ARG HG3 H -9.230 -18.382 -11.712 1.00 . A A . 486 ARG HG3 1 1
11 17149 1 1 49 ARG HH11 H -12.616 -19.551 -12.228 1.00 . A A . 486 ARG HH11 1 1
11 17150 1 1 49 ARG HH12 H -14.268 -19.687 -11.854 1.00 . A A . 486 ARG HH12 1 1
11 17151 1 1 49 ARG HH21 H -13.803 -19.775 -8.356 1.00 . A A . 486 ARG HH21 1 1
11 17152 1 1 49 ARG HH22 H -14.984 -19.800 -9.595 1.00 . A A . 486 ARG HH22 1 1
11 17153 1 1 49 ARG N N -7.743 -16.319 -11.100 1.00 . A A . 486 ARG N 1 1
11 17154 1 1 49 ARG NE N -11.767 -19.587 -9.792 1.00 . A A . 486 ARG NE 1 1
11 17155 1 1 49 ARG NH1 N -13.322 -19.638 -11.521 1.00 . A A . 486 ARG NH1 1 1
11 17156 1 1 49 ARG NH2 N -14.017 -19.758 -9.337 1.00 . A A . 486 ARG NH2 1 1
11 17157 1 1 49 ARG O O -7.070 -15.439 -8.748 1.00 . A A . 486 ARG O 1 1
11 17158 1 1 50 PRO C C -7.933 -14.454 -6.055 1.00 . A A . 487 PRO C 1 1
11 17159 1 1 50 PRO CA C -8.659 -13.721 -7.184 1.00 . A A . 487 PRO CA 1 1
11 17160 1 1 50 PRO CB C -9.952 -13.077 -6.654 1.00 . A A . 487 PRO CB 1 1
11 17161 1 1 50 PRO CD C -10.573 -14.489 -8.481 1.00 . A A . 487 PRO CD 1 1
11 17162 1 1 50 PRO CG C -11.059 -13.931 -7.176 1.00 . A A . 487 PRO CG 1 1
11 17163 1 1 50 PRO HA H -8.009 -12.947 -7.562 1.00 . A A . 487 PRO HA 1 1
11 17164 1 1 50 PRO HB2 H -9.928 -13.075 -5.575 1.00 . A A . 487 PRO HB2 1 1
11 17165 1 1 50 PRO HB3 H -10.029 -12.064 -7.016 1.00 . A A . 487 PRO HB3 1 1
11 17166 1 1 50 PRO HD2 H -11.011 -15.459 -8.660 1.00 . A A . 487 PRO HD2 1 1
11 17167 1 1 50 PRO HD3 H -10.798 -13.814 -9.293 1.00 . A A . 487 PRO HD3 1 1
11 17168 1 1 50 PRO HG2 H -11.261 -14.732 -6.480 1.00 . A A . 487 PRO HG2 1 1
11 17169 1 1 50 PRO HG3 H -11.947 -13.338 -7.328 1.00 . A A . 487 PRO HG3 1 1
11 17170 1 1 50 PRO N N -9.114 -14.596 -8.277 1.00 . A A . 487 PRO N 1 1
11 17171 1 1 50 PRO O O -8.467 -15.397 -5.453 1.00 . A A . 487 PRO O 1 1
11 17172 1 1 51 SER C C -6.539 -14.179 -3.337 1.00 . A A . 488 SER C 1 1
11 17173 1 1 51 SER CA C -5.923 -14.539 -4.696 1.00 . A A . 488 SER CA 1 1
11 17174 1 1 51 SER CB C -4.504 -13.986 -4.798 1.00 . A A . 488 SER CB 1 1
11 17175 1 1 51 SER H H -6.326 -13.276 -6.308 1.00 . A A . 488 SER H 1 1
11 17176 1 1 51 SER HA H -5.892 -15.612 -4.803 1.00 . A A . 488 SER HA 1 1
11 17177 1 1 51 SER HB2 H -4.526 -12.916 -4.658 1.00 . A A . 488 SER HB2 1 1
11 17178 1 1 51 SER HB3 H -3.895 -14.440 -4.032 1.00 . A A . 488 SER HB3 1 1
11 17179 1 1 51 SER HG H -3.191 -13.674 -6.207 1.00 . A A . 488 SER HG 1 1
11 17180 1 1 51 SER N N -6.726 -13.996 -5.769 1.00 . A A . 488 SER N 1 1
11 17181 1 1 51 SER O O -6.392 -14.908 -2.352 1.00 . A A . 488 SER O 1 1
11 17182 1 1 51 SER OG O -3.934 -14.273 -6.068 1.00 . A A . 488 SER OG 1 1
11 17183 1 1 52 GLY C C -7.630 -11.172 -1.833 1.00 . A A . 489 GLY C 1 1
11 17184 1 1 52 GLY CA C -7.888 -12.618 -2.101 1.00 . A A . 489 GLY CA 1 1
11 17185 1 1 52 GLY H H -7.292 -12.516 -4.120 1.00 . A A . 489 GLY H 1 1
11 17186 1 1 52 GLY HA2 H -8.952 -12.761 -2.219 1.00 . A A . 489 GLY HA2 1 1
11 17187 1 1 52 GLY HA3 H -7.560 -13.196 -1.251 1.00 . A A . 489 GLY HA3 1 1
11 17188 1 1 52 GLY N N -7.233 -13.057 -3.305 1.00 . A A . 489 GLY N 1 1
11 17189 1 1 52 GLY O O -8.372 -10.529 -1.083 1.00 . A A . 489 GLY O 1 1
11 17190 1 1 53 ASP C C -6.436 -8.537 -3.605 1.00 . A A . 490 ASP C 1 1
11 17191 1 1 53 ASP CA C -6.242 -9.274 -2.289 1.00 . A A . 490 ASP CA 1 1
11 17192 1 1 53 ASP CB C -4.822 -9.074 -1.715 1.00 . A A . 490 ASP CB 1 1
11 17193 1 1 53 ASP CG C -3.682 -9.655 -2.539 1.00 . A A . 490 ASP CG 1 1
11 17194 1 1 53 ASP H H -5.935 -11.191 -2.934 1.00 . A A . 490 ASP H 1 1
11 17195 1 1 53 ASP HA H -6.951 -8.857 -1.588 1.00 . A A . 490 ASP HA 1 1
11 17196 1 1 53 ASP HB2 H -4.654 -8.013 -1.647 1.00 . A A . 490 ASP HB2 1 1
11 17197 1 1 53 ASP HB3 H -4.781 -9.495 -0.722 1.00 . A A . 490 ASP HB3 1 1
11 17198 1 1 53 ASP N N -6.574 -10.656 -2.415 1.00 . A A . 490 ASP N 1 1
11 17199 1 1 53 ASP O O -6.398 -9.134 -4.689 1.00 . A A . 490 ASP O 1 1
11 17200 1 1 53 ASP OD1 O -3.783 -10.813 -2.999 1.00 . A A . 490 ASP OD1 1 1
11 17201 1 1 53 ASP OD2 O -2.627 -8.973 -2.676 1.00 . A A . 490 ASP OD2 1 1
11 17202 1 1 54 ALA C C -6.581 -4.993 -4.239 1.00 . A A . 491 ALA C 1 1
11 17203 1 1 54 ALA CA C -6.937 -6.397 -4.634 1.00 . A A . 491 ALA CA 1 1
11 17204 1 1 54 ALA CB C -8.393 -6.433 -5.069 1.00 . A A . 491 ALA CB 1 1
11 17205 1 1 54 ALA H H -6.791 -6.876 -2.597 1.00 . A A . 491 ALA H 1 1
11 17206 1 1 54 ALA HA H -6.319 -6.720 -5.460 1.00 . A A . 491 ALA HA 1 1
11 17207 1 1 54 ALA HB1 H -8.534 -5.783 -5.921 1.00 . A A . 491 ALA HB1 1 1
11 17208 1 1 54 ALA HB2 H -9.010 -6.086 -4.254 1.00 . A A . 491 ALA HB2 1 1
11 17209 1 1 54 ALA HB3 H -8.671 -7.444 -5.330 1.00 . A A . 491 ALA HB3 1 1
11 17210 1 1 54 ALA N N -6.722 -7.266 -3.498 1.00 . A A . 491 ALA N 1 1
11 17211 1 1 54 ALA O O -6.627 -4.654 -3.064 1.00 . A A . 491 ALA O 1 1
11 17212 1 1 55 PHE C C -6.941 -1.914 -5.527 1.00 . A A . 492 PHE C 1 1
11 17213 1 1 55 PHE CA C -5.896 -2.828 -4.946 1.00 . A A . 492 PHE CA 1 1
11 17214 1 1 55 PHE CB C -4.567 -2.477 -5.588 1.00 . A A . 492 PHE CB 1 1
11 17215 1 1 55 PHE CD1 C -2.674 -2.310 -3.965 1.00 . A A . 492 PHE CD1 1 1
11 17216 1 1 55 PHE CD2 C -2.815 -4.252 -5.337 1.00 . A A . 492 PHE CD2 1 1
11 17217 1 1 55 PHE CE1 C -1.517 -2.793 -3.390 1.00 . A A . 492 PHE CE1 1 1
11 17218 1 1 55 PHE CE2 C -1.663 -4.744 -4.764 1.00 . A A . 492 PHE CE2 1 1
11 17219 1 1 55 PHE CG C -3.335 -3.032 -4.943 1.00 . A A . 492 PHE CG 1 1
11 17220 1 1 55 PHE CZ C -1.010 -4.012 -3.789 1.00 . A A . 492 PHE CZ 1 1
11 17221 1 1 55 PHE H H -6.233 -4.522 -6.114 1.00 . A A . 492 PHE H 1 1
11 17222 1 1 55 PHE HA H -5.815 -2.666 -3.882 1.00 . A A . 492 PHE HA 1 1
11 17223 1 1 55 PHE HB2 H -4.622 -2.922 -6.566 1.00 . A A . 492 PHE HB2 1 1
11 17224 1 1 55 PHE HB3 H -4.479 -1.403 -5.671 1.00 . A A . 492 PHE HB3 1 1
11 17225 1 1 55 PHE HD1 H -3.074 -1.357 -3.650 1.00 . A A . 492 PHE HD1 1 1
11 17226 1 1 55 PHE HD2 H -3.324 -4.825 -6.098 1.00 . A A . 492 PHE HD2 1 1
11 17227 1 1 55 PHE HE1 H -1.011 -2.220 -2.626 1.00 . A A . 492 PHE HE1 1 1
11 17228 1 1 55 PHE HE2 H -1.272 -5.700 -5.079 1.00 . A A . 492 PHE HE2 1 1
11 17229 1 1 55 PHE HZ H -0.104 -4.393 -3.341 1.00 . A A . 492 PHE HZ 1 1
11 17230 1 1 55 PHE N N -6.239 -4.196 -5.186 1.00 . A A . 492 PHE N 1 1
11 17231 1 1 55 PHE O O -7.498 -2.181 -6.600 1.00 . A A . 492 PHE O 1 1
11 17232 1 1 56 ILE C C -7.265 1.434 -5.108 1.00 . A A . 493 ILE C 1 1
11 17233 1 1 56 ILE CA C -8.062 0.182 -5.266 1.00 . A A . 493 ILE CA 1 1
11 17234 1 1 56 ILE CB C -9.348 0.300 -4.409 1.00 . A A . 493 ILE CB 1 1
11 17235 1 1 56 ILE CD1 C -11.363 -0.978 -3.580 1.00 . A A . 493 ILE CD1 1 1
11 17236 1 1 56 ILE CG1 C -10.129 -1.003 -4.437 1.00 . A A . 493 ILE CG1 1 1
11 17237 1 1 56 ILE CG2 C -10.232 1.450 -4.908 1.00 . A A . 493 ILE CG2 1 1
11 17238 1 1 56 ILE H H -6.781 -0.774 -3.939 1.00 . A A . 493 ILE H 1 1
11 17239 1 1 56 ILE HA H -8.315 0.026 -6.306 1.00 . A A . 493 ILE HA 1 1
11 17240 1 1 56 ILE HB H -9.057 0.512 -3.390 1.00 . A A . 493 ILE HB 1 1
11 17241 1 1 56 ILE HD11 H -11.874 -1.924 -3.666 1.00 . A A . 493 ILE HD11 1 1
11 17242 1 1 56 ILE HD12 H -12.014 -0.192 -3.927 1.00 . A A . 493 ILE HD12 1 1
11 17243 1 1 56 ILE HD13 H -11.091 -0.791 -2.552 1.00 . A A . 493 ILE HD13 1 1
11 17244 1 1 56 ILE HG12 H -10.433 -1.209 -5.454 1.00 . A A . 493 ILE HG12 1 1
11 17245 1 1 56 ILE HG13 H -9.485 -1.797 -4.091 1.00 . A A . 493 ILE HG13 1 1
11 17246 1 1 56 ILE HG21 H -11.115 1.520 -4.291 1.00 . A A . 493 ILE HG21 1 1
11 17247 1 1 56 ILE HG22 H -10.520 1.265 -5.932 1.00 . A A . 493 ILE HG22 1 1
11 17248 1 1 56 ILE HG23 H -9.680 2.378 -4.854 1.00 . A A . 493 ILE HG23 1 1
11 17249 1 1 56 ILE N N -7.205 -0.872 -4.822 1.00 . A A . 493 ILE N 1 1
11 17250 1 1 56 ILE O O -6.522 1.559 -4.151 1.00 . A A . 493 ILE O 1 1
11 17251 1 1 57 GLN C C -7.581 4.693 -5.946 1.00 . A A . 494 GLN C 1 1
11 17252 1 1 57 GLN CA C -6.624 3.528 -5.922 1.00 . A A . 494 GLN CA 1 1
11 17253 1 1 57 GLN CB C -5.606 3.616 -7.050 1.00 . A A . 494 GLN CB 1 1
11 17254 1 1 57 GLN CD C -3.671 4.837 -8.076 1.00 . A A . 494 GLN CD 1 1
11 17255 1 1 57 GLN CG C -4.695 4.821 -6.973 1.00 . A A . 494 GLN CG 1 1
11 17256 1 1 57 GLN H H -7.938 2.148 -6.796 1.00 . A A . 494 GLN H 1 1
11 17257 1 1 57 GLN HA H -6.103 3.527 -4.977 1.00 . A A . 494 GLN HA 1 1
11 17258 1 1 57 GLN HB2 H -4.994 2.727 -7.031 1.00 . A A . 494 GLN HB2 1 1
11 17259 1 1 57 GLN HB3 H -6.137 3.651 -7.990 1.00 . A A . 494 GLN HB3 1 1
11 17260 1 1 57 GLN HE21 H -2.425 5.791 -6.895 1.00 . A A . 494 GLN HE21 1 1
11 17261 1 1 57 GLN HE22 H -1.846 5.429 -8.497 1.00 . A A . 494 GLN HE22 1 1
11 17262 1 1 57 GLN HG2 H -5.295 5.719 -7.048 1.00 . A A . 494 GLN HG2 1 1
11 17263 1 1 57 GLN HG3 H -4.183 4.809 -6.023 1.00 . A A . 494 GLN HG3 1 1
11 17264 1 1 57 GLN N N -7.356 2.311 -6.027 1.00 . A A . 494 GLN N 1 1
11 17265 1 1 57 GLN NE2 N -2.535 5.408 -7.802 1.00 . A A . 494 GLN NE2 1 1
11 17266 1 1 57 GLN O O -8.545 4.681 -6.711 1.00 . A A . 494 GLN O 1 1
11 17267 1 1 57 GLN OE1 O -3.912 4.328 -9.177 1.00 . A A . 494 GLN OE1 1 1
11 17268 1 1 58 MET C C -7.375 8.004 -5.612 1.00 . A A . 495 MET C 1 1
11 17269 1 1 58 MET CA C -8.147 6.868 -5.023 1.00 . A A . 495 MET CA 1 1
11 17270 1 1 58 MET CB C -8.594 7.204 -3.593 1.00 . A A . 495 MET CB 1 1
11 17271 1 1 58 MET CE C -11.628 4.450 -2.878 1.00 . A A . 495 MET CE 1 1
11 17272 1 1 58 MET CG C -9.916 6.572 -3.186 1.00 . A A . 495 MET CG 1 1
11 17273 1 1 58 MET H H -6.615 5.518 -4.441 1.00 . A A . 495 MET H 1 1
11 17274 1 1 58 MET HA H -9.026 6.758 -5.642 1.00 . A A . 495 MET HA 1 1
11 17275 1 1 58 MET HB2 H -7.833 6.864 -2.908 1.00 . A A . 495 MET HB2 1 1
11 17276 1 1 58 MET HB3 H -8.688 8.276 -3.507 1.00 . A A . 495 MET HB3 1 1
11 17277 1 1 58 MET HE1 H -11.807 3.385 -2.914 1.00 . A A . 495 MET HE1 1 1
11 17278 1 1 58 MET HE2 H -12.272 4.951 -3.587 1.00 . A A . 495 MET HE2 1 1
11 17279 1 1 58 MET HE3 H -11.828 4.820 -1.883 1.00 . A A . 495 MET HE3 1 1
11 17280 1 1 58 MET HG2 H -10.124 6.846 -2.163 1.00 . A A . 495 MET HG2 1 1
11 17281 1 1 58 MET HG3 H -10.694 6.965 -3.825 1.00 . A A . 495 MET HG3 1 1
11 17282 1 1 58 MET N N -7.359 5.639 -5.078 1.00 . A A . 495 MET N 1 1
11 17283 1 1 58 MET O O -6.217 7.841 -5.991 1.00 . A A . 495 MET O 1 1
11 17284 1 1 58 MET SD S -9.928 4.778 -3.300 1.00 . A A . 495 MET SD 1 1
11 17285 1 1 59 LYS C C -6.414 10.857 -5.227 1.00 . A A . 496 LYS C 1 1
11 17286 1 1 59 LYS CA C -7.410 10.317 -6.238 1.00 . A A . 496 LYS CA 1 1
11 17287 1 1 59 LYS CB C -8.478 11.356 -6.459 1.00 . A A . 496 LYS CB 1 1
11 17288 1 1 59 LYS CD C -9.026 10.780 -8.858 1.00 . A A . 496 LYS CD 1 1
11 17289 1 1 59 LYS CE C -10.169 10.565 -9.842 1.00 . A A . 496 LYS CE 1 1
11 17290 1 1 59 LYS CG C -9.561 11.007 -7.459 1.00 . A A . 496 LYS CG 1 1
11 17291 1 1 59 LYS H H -8.972 9.218 -5.519 1.00 . A A . 496 LYS H 1 1
11 17292 1 1 59 LYS HA H -6.927 10.112 -7.181 1.00 . A A . 496 LYS HA 1 1
11 17293 1 1 59 LYS HB2 H -8.955 11.561 -5.511 1.00 . A A . 496 LYS HB2 1 1
11 17294 1 1 59 LYS HB3 H -7.972 12.239 -6.788 1.00 . A A . 496 LYS HB3 1 1
11 17295 1 1 59 LYS HD2 H -8.447 11.638 -9.164 1.00 . A A . 496 LYS HD2 1 1
11 17296 1 1 59 LYS HD3 H -8.401 9.900 -8.848 1.00 . A A . 496 LYS HD3 1 1
11 17297 1 1 59 LYS HE2 H -9.758 10.385 -10.823 1.00 . A A . 496 LYS HE2 1 1
11 17298 1 1 59 LYS HE3 H -10.738 9.700 -9.531 1.00 . A A . 496 LYS HE3 1 1
11 17299 1 1 59 LYS HG2 H -10.081 10.117 -7.134 1.00 . A A . 496 LYS HG2 1 1
11 17300 1 1 59 LYS HG3 H -10.252 11.836 -7.487 1.00 . A A . 496 LYS HG3 1 1
11 17301 1 1 59 LYS HZ1 H -10.557 12.592 -10.199 1.00 . A A . 496 LYS HZ1 1 1
11 17302 1 1 59 LYS HZ2 H -11.511 11.934 -8.981 1.00 . A A . 496 LYS HZ2 1 1
11 17303 1 1 59 LYS HZ3 H -11.847 11.584 -10.581 1.00 . A A . 496 LYS HZ3 1 1
11 17304 1 1 59 LYS N N -8.019 9.138 -5.740 1.00 . A A . 496 LYS N 1 1
11 17305 1 1 59 LYS NZ N -11.073 11.739 -9.905 1.00 . A A . 496 LYS NZ 1 1
11 17306 1 1 59 LYS O O -5.310 11.273 -5.579 1.00 . A A . 496 LYS O 1 1
11 17307 1 1 60 SER C C -5.863 10.370 -1.799 1.00 . A A . 497 SER C 1 1
11 17308 1 1 60 SER CA C -6.003 11.359 -2.942 1.00 . A A . 497 SER CA 1 1
11 17309 1 1 60 SER CB C -6.568 12.700 -2.459 1.00 . A A . 497 SER CB 1 1
11 17310 1 1 60 SER H H -7.660 10.419 -3.738 1.00 . A A . 497 SER H 1 1
11 17311 1 1 60 SER HA H -5.035 11.538 -3.377 1.00 . A A . 497 SER HA 1 1
11 17312 1 1 60 SER HB2 H -6.520 13.417 -3.265 1.00 . A A . 497 SER HB2 1 1
11 17313 1 1 60 SER HB3 H -7.598 12.564 -2.165 1.00 . A A . 497 SER HB3 1 1
11 17314 1 1 60 SER HG H -5.751 14.168 -1.473 1.00 . A A . 497 SER HG 1 1
11 17315 1 1 60 SER N N -6.806 10.831 -3.977 1.00 . A A . 497 SER N 1 1
11 17316 1 1 60 SER O O -6.731 9.500 -1.586 1.00 . A A . 497 SER O 1 1
11 17317 1 1 60 SER OG O -5.843 13.214 -1.360 1.00 . A A . 497 SER OG 1 1
11 17318 1 1 61 ALA C C -5.432 9.833 1.197 1.00 . A A . 498 ALA C 1 1
11 17319 1 1 61 ALA CA C -4.448 9.690 0.061 1.00 . A A . 498 ALA CA 1 1
11 17320 1 1 61 ALA CB C -3.050 10.020 0.541 1.00 . A A . 498 ALA CB 1 1
11 17321 1 1 61 ALA H H -4.227 11.321 -1.235 1.00 . A A . 498 ALA H 1 1
11 17322 1 1 61 ALA HA H -4.454 8.666 -0.275 1.00 . A A . 498 ALA HA 1 1
11 17323 1 1 61 ALA HB1 H -3.031 11.034 0.912 1.00 . A A . 498 ALA HB1 1 1
11 17324 1 1 61 ALA HB2 H -2.353 9.920 -0.279 1.00 . A A . 498 ALA HB2 1 1
11 17325 1 1 61 ALA HB3 H -2.770 9.340 1.332 1.00 . A A . 498 ALA HB3 1 1
11 17326 1 1 61 ALA N N -4.797 10.546 -1.043 1.00 . A A . 498 ALA N 1 1
11 17327 1 1 61 ALA O O -5.659 8.893 1.944 1.00 . A A . 498 ALA O 1 1
11 17328 1 1 62 ASP C C -8.170 10.369 2.329 1.00 . A A . 499 ASP C 1 1
11 17329 1 1 62 ASP CA C -6.990 11.301 2.372 1.00 . A A . 499 ASP CA 1 1
11 17330 1 1 62 ASP CB C -7.475 12.746 2.303 1.00 . A A . 499 ASP CB 1 1
11 17331 1 1 62 ASP CG C -6.387 13.748 2.563 1.00 . A A . 499 ASP CG 1 1
11 17332 1 1 62 ASP H H -5.808 11.710 0.659 1.00 . A A . 499 ASP H 1 1
11 17333 1 1 62 ASP HA H -6.483 11.145 3.311 1.00 . A A . 499 ASP HA 1 1
11 17334 1 1 62 ASP HB2 H -7.873 12.930 1.316 1.00 . A A . 499 ASP HB2 1 1
11 17335 1 1 62 ASP HB3 H -8.259 12.889 3.032 1.00 . A A . 499 ASP HB3 1 1
11 17336 1 1 62 ASP N N -6.033 11.003 1.303 1.00 . A A . 499 ASP N 1 1
11 17337 1 1 62 ASP O O -8.542 9.777 3.348 1.00 . A A . 499 ASP O 1 1
11 17338 1 1 62 ASP OD1 O -5.515 13.936 1.694 1.00 . A A . 499 ASP OD1 1 1
11 17339 1 1 62 ASP OD2 O -6.371 14.360 3.640 1.00 . A A . 499 ASP OD2 1 1
11 17340 1 1 63 ARG C C -9.462 7.878 1.097 1.00 . A A . 500 ARG C 1 1
11 17341 1 1 63 ARG CA C -9.878 9.317 1.017 1.00 . A A . 500 ARG CA 1 1
11 17342 1 1 63 ARG CB C -10.736 9.571 -0.228 1.00 . A A . 500 ARG CB 1 1
11 17343 1 1 63 ARG CD C -10.913 12.104 -0.310 1.00 . A A . 500 ARG CD 1 1
11 17344 1 1 63 ARG CG C -11.657 10.793 -0.135 1.00 . A A . 500 ARG CG 1 1
11 17345 1 1 63 ARG CZ C -9.886 13.335 -2.215 1.00 . A A . 500 ARG CZ 1 1
11 17346 1 1 63 ARG H H -8.359 10.642 0.365 1.00 . A A . 500 ARG H 1 1
11 17347 1 1 63 ARG HA H -10.475 9.522 1.891 1.00 . A A . 500 ARG HA 1 1
11 17348 1 1 63 ARG HB2 H -10.068 9.716 -1.065 1.00 . A A . 500 ARG HB2 1 1
11 17349 1 1 63 ARG HB3 H -11.330 8.689 -0.410 1.00 . A A . 500 ARG HB3 1 1
11 17350 1 1 63 ARG HD2 H -11.574 12.923 -0.068 1.00 . A A . 500 ARG HD2 1 1
11 17351 1 1 63 ARG HD3 H -10.064 12.118 0.355 1.00 . A A . 500 ARG HD3 1 1
11 17352 1 1 63 ARG HE H -10.615 11.483 -2.292 1.00 . A A . 500 ARG HE 1 1
11 17353 1 1 63 ARG HG2 H -12.403 10.720 -0.913 1.00 . A A . 500 ARG HG2 1 1
11 17354 1 1 63 ARG HG3 H -12.143 10.783 0.829 1.00 . A A . 500 ARG HG3 1 1
11 17355 1 1 63 ARG HH11 H -9.652 14.347 -0.453 1.00 . A A . 500 ARG HH11 1 1
11 17356 1 1 63 ARG HH12 H -9.065 15.165 -1.822 1.00 . A A . 500 ARG HH12 1 1
11 17357 1 1 63 ARG HH21 H -9.987 12.611 -4.104 1.00 . A A . 500 ARG HH21 1 1
11 17358 1 1 63 ARG HH22 H -9.265 14.161 -3.991 1.00 . A A . 500 ARG HH22 1 1
11 17359 1 1 63 ARG N N -8.740 10.194 1.147 1.00 . A A . 500 ARG N 1 1
11 17360 1 1 63 ARG NE N -10.442 12.252 -1.689 1.00 . A A . 500 ARG NE 1 1
11 17361 1 1 63 ARG NH1 N -9.520 14.351 -1.447 1.00 . A A . 500 ARG NH1 1 1
11 17362 1 1 63 ARG NH2 N -9.693 13.383 -3.521 1.00 . A A . 500 ARG NH2 1 1
11 17363 1 1 63 ARG O O -10.191 7.057 1.614 1.00 . A A . 500 ARG O 1 1
11 17364 1 1 64 ALA C C -7.546 5.810 2.120 1.00 . A A . 501 ALA C 1 1
11 17365 1 1 64 ALA CA C -7.730 6.243 0.671 1.00 . A A . 501 ALA CA 1 1
11 17366 1 1 64 ALA CB C -6.417 6.159 -0.088 1.00 . A A . 501 ALA CB 1 1
11 17367 1 1 64 ALA H H -7.758 8.304 0.183 1.00 . A A . 501 ALA H 1 1
11 17368 1 1 64 ALA HA H -8.449 5.586 0.209 1.00 . A A . 501 ALA HA 1 1
11 17369 1 1 64 ALA HB1 H -5.695 6.813 0.378 1.00 . A A . 501 ALA HB1 1 1
11 17370 1 1 64 ALA HB2 H -6.567 6.469 -1.112 1.00 . A A . 501 ALA HB2 1 1
11 17371 1 1 64 ALA HB3 H -6.045 5.146 -0.068 1.00 . A A . 501 ALA HB3 1 1
11 17372 1 1 64 ALA N N -8.274 7.589 0.611 1.00 . A A . 501 ALA N 1 1
11 17373 1 1 64 ALA O O -7.930 4.700 2.504 1.00 . A A . 501 ALA O 1 1
11 17374 1 1 65 PHE C C -8.116 6.278 5.046 1.00 . A A . 502 PHE C 1 1
11 17375 1 1 65 PHE CA C -6.783 6.449 4.328 1.00 . A A . 502 PHE CA 1 1
11 17376 1 1 65 PHE CB C -5.970 7.591 4.958 1.00 . A A . 502 PHE CB 1 1
11 17377 1 1 65 PHE CD1 C -4.492 6.661 6.750 1.00 . A A . 502 PHE CD1 1 1
11 17378 1 1 65 PHE CD2 C -6.420 7.889 7.414 1.00 . A A . 502 PHE CD2 1 1
11 17379 1 1 65 PHE CE1 C -4.165 6.456 8.071 1.00 . A A . 502 PHE CE1 1 1
11 17380 1 1 65 PHE CE2 C -6.099 7.685 8.737 1.00 . A A . 502 PHE CE2 1 1
11 17381 1 1 65 PHE CG C -5.618 7.377 6.405 1.00 . A A . 502 PHE CG 1 1
11 17382 1 1 65 PHE CZ C -4.970 6.969 9.068 1.00 . A A . 502 PHE CZ 1 1
11 17383 1 1 65 PHE H H -6.725 7.583 2.566 1.00 . A A . 502 PHE H 1 1
11 17384 1 1 65 PHE HA H -6.224 5.530 4.412 1.00 . A A . 502 PHE HA 1 1
11 17385 1 1 65 PHE HB2 H -5.046 7.708 4.410 1.00 . A A . 502 PHE HB2 1 1
11 17386 1 1 65 PHE HB3 H -6.539 8.507 4.883 1.00 . A A . 502 PHE HB3 1 1
11 17387 1 1 65 PHE HD1 H -3.859 6.260 5.972 1.00 . A A . 502 PHE HD1 1 1
11 17388 1 1 65 PHE HD2 H -7.306 8.451 7.156 1.00 . A A . 502 PHE HD2 1 1
11 17389 1 1 65 PHE HE1 H -3.278 5.895 8.323 1.00 . A A . 502 PHE HE1 1 1
11 17390 1 1 65 PHE HE2 H -6.732 8.086 9.513 1.00 . A A . 502 PHE HE2 1 1
11 17391 1 1 65 PHE HZ H -4.718 6.808 10.105 1.00 . A A . 502 PHE HZ 1 1
11 17392 1 1 65 PHE N N -7.006 6.710 2.928 1.00 . A A . 502 PHE N 1 1
11 17393 1 1 65 PHE O O -8.289 5.360 5.853 1.00 . A A . 502 PHE O 1 1
11 17394 1 1 66 MET C C -11.119 5.835 4.955 1.00 . A A . 503 MET C 1 1
11 17395 1 1 66 MET CA C -10.371 7.096 5.352 1.00 . A A . 503 MET CA 1 1
11 17396 1 1 66 MET CB C -11.196 8.344 5.031 1.00 . A A . 503 MET CB 1 1
11 17397 1 1 66 MET CE C -14.175 8.296 7.956 1.00 . A A . 503 MET CE 1 1
11 17398 1 1 66 MET CG C -12.556 8.377 5.718 1.00 . A A . 503 MET CG 1 1
11 17399 1 1 66 MET H H -8.877 7.808 4.028 1.00 . A A . 503 MET H 1 1
11 17400 1 1 66 MET HA H -10.189 7.060 6.415 1.00 . A A . 503 MET HA 1 1
11 17401 1 1 66 MET HB2 H -10.643 9.212 5.353 1.00 . A A . 503 MET HB2 1 1
11 17402 1 1 66 MET HB3 H -11.352 8.398 3.964 1.00 . A A . 503 MET HB3 1 1
11 17403 1 1 66 MET HE1 H -14.276 8.277 9.032 1.00 . A A . 503 MET HE1 1 1
11 17404 1 1 66 MET HE2 H -14.648 7.421 7.534 1.00 . A A . 503 MET HE2 1 1
11 17405 1 1 66 MET HE3 H -14.653 9.180 7.563 1.00 . A A . 503 MET HE3 1 1
11 17406 1 1 66 MET HG2 H -13.073 9.283 5.441 1.00 . A A . 503 MET HG2 1 1
11 17407 1 1 66 MET HG3 H -13.124 7.523 5.380 1.00 . A A . 503 MET HG3 1 1
11 17408 1 1 66 MET N N -9.066 7.135 4.716 1.00 . A A . 503 MET N 1 1
11 17409 1 1 66 MET O O -11.790 5.213 5.781 1.00 . A A . 503 MET O 1 1
11 17410 1 1 66 MET SD S -12.437 8.306 7.518 1.00 . A A . 503 MET SD 1 1
11 17411 1 1 67 ALA C C -11.019 3.020 3.924 1.00 . A A . 504 ALA C 1 1
11 17412 1 1 67 ALA CA C -11.594 4.227 3.215 1.00 . A A . 504 ALA CA 1 1
11 17413 1 1 67 ALA CB C -11.443 4.094 1.709 1.00 . A A . 504 ALA CB 1 1
11 17414 1 1 67 ALA H H -10.419 5.966 3.084 1.00 . A A . 504 ALA H 1 1
11 17415 1 1 67 ALA HA H -12.645 4.298 3.452 1.00 . A A . 504 ALA HA 1 1
11 17416 1 1 67 ALA HB1 H -11.952 3.202 1.374 1.00 . A A . 504 ALA HB1 1 1
11 17417 1 1 67 ALA HB2 H -10.395 4.036 1.458 1.00 . A A . 504 ALA HB2 1 1
11 17418 1 1 67 ALA HB3 H -11.882 4.958 1.229 1.00 . A A . 504 ALA HB3 1 1
11 17419 1 1 67 ALA N N -10.966 5.431 3.703 1.00 . A A . 504 ALA N 1 1
11 17420 1 1 67 ALA O O -11.748 2.122 4.288 1.00 . A A . 504 ALA O 1 1
11 17421 1 1 68 ALA C C -9.495 1.906 6.318 1.00 . A A . 505 ALA C 1 1
11 17422 1 1 68 ALA CA C -9.053 1.950 4.868 1.00 . A A . 505 ALA CA 1 1
11 17423 1 1 68 ALA CB C -7.540 2.066 4.760 1.00 . A A . 505 ALA CB 1 1
11 17424 1 1 68 ALA H H -9.170 3.770 3.811 1.00 . A A . 505 ALA H 1 1
11 17425 1 1 68 ALA HA H -9.366 1.019 4.422 1.00 . A A . 505 ALA HA 1 1
11 17426 1 1 68 ALA HB1 H -7.080 1.210 5.232 1.00 . A A . 505 ALA HB1 1 1
11 17427 1 1 68 ALA HB2 H -7.213 2.969 5.253 1.00 . A A . 505 ALA HB2 1 1
11 17428 1 1 68 ALA HB3 H -7.254 2.103 3.720 1.00 . A A . 505 ALA HB3 1 1
11 17429 1 1 68 ALA N N -9.716 3.029 4.153 1.00 . A A . 505 ALA N 1 1
11 17430 1 1 68 ALA O O -9.700 0.847 6.871 1.00 . A A . 505 ALA O 1 1
11 17431 1 1 69 GLN C C -11.580 2.674 8.400 1.00 . A A . 506 GLN C 1 1
11 17432 1 1 69 GLN CA C -10.131 3.160 8.284 1.00 . A A . 506 GLN CA 1 1
11 17433 1 1 69 GLN CB C -9.977 4.597 8.786 1.00 . A A . 506 GLN CB 1 1
11 17434 1 1 69 GLN CD C -10.244 6.278 10.628 1.00 . A A . 506 GLN CD 1 1
11 17435 1 1 69 GLN CG C -10.461 4.844 10.204 1.00 . A A . 506 GLN CG 1 1
11 17436 1 1 69 GLN H H -9.447 3.882 6.418 1.00 . A A . 506 GLN H 1 1
11 17437 1 1 69 GLN HA H -9.521 2.501 8.881 1.00 . A A . 506 GLN HA 1 1
11 17438 1 1 69 GLN HB2 H -8.933 4.868 8.742 1.00 . A A . 506 GLN HB2 1 1
11 17439 1 1 69 GLN HB3 H -10.528 5.249 8.123 1.00 . A A . 506 GLN HB3 1 1
11 17440 1 1 69 GLN HE21 H -12.013 6.792 9.911 1.00 . A A . 506 GLN HE21 1 1
11 17441 1 1 69 GLN HE22 H -11.091 8.060 10.615 1.00 . A A . 506 GLN HE22 1 1
11 17442 1 1 69 GLN HG2 H -11.516 4.621 10.258 1.00 . A A . 506 GLN HG2 1 1
11 17443 1 1 69 GLN HG3 H -9.919 4.196 10.877 1.00 . A A . 506 GLN HG3 1 1
11 17444 1 1 69 GLN N N -9.669 3.063 6.913 1.00 . A A . 506 GLN N 1 1
11 17445 1 1 69 GLN NE2 N -11.206 7.121 10.364 1.00 . A A . 506 GLN NE2 1 1
11 17446 1 1 69 GLN O O -11.936 1.960 9.347 1.00 . A A . 506 GLN O 1 1
11 17447 1 1 69 GLN OE1 O -9.199 6.624 11.184 1.00 . A A . 506 GLN OE1 1 1
11 17448 1 1 70 LYS C C -13.894 1.142 7.083 1.00 . A A . 507 LYS C 1 1
11 17449 1 1 70 LYS CA C -13.778 2.644 7.370 1.00 . A A . 507 LYS CA 1 1
11 17450 1 1 70 LYS CB C -14.507 3.473 6.283 1.00 . A A . 507 LYS CB 1 1
11 17451 1 1 70 LYS CD C -16.871 3.148 7.155 1.00 . A A . 507 LYS CD 1 1
11 17452 1 1 70 LYS CE C -18.248 2.594 6.809 1.00 . A A . 507 LYS CE 1 1
11 17453 1 1 70 LYS CG C -15.935 3.033 5.965 1.00 . A A . 507 LYS CG 1 1
11 17454 1 1 70 LYS H H -12.039 3.648 6.737 1.00 . A A . 507 LYS H 1 1
11 17455 1 1 70 LYS HA H -14.230 2.858 8.325 1.00 . A A . 507 LYS HA 1 1
11 17456 1 1 70 LYS HB2 H -14.546 4.501 6.609 1.00 . A A . 507 LYS HB2 1 1
11 17457 1 1 70 LYS HB3 H -13.925 3.422 5.374 1.00 . A A . 507 LYS HB3 1 1
11 17458 1 1 70 LYS HD2 H -16.461 2.591 7.984 1.00 . A A . 507 LYS HD2 1 1
11 17459 1 1 70 LYS HD3 H -16.968 4.188 7.430 1.00 . A A . 507 LYS HD3 1 1
11 17460 1 1 70 LYS HE2 H -18.676 3.192 6.019 1.00 . A A . 507 LYS HE2 1 1
11 17461 1 1 70 LYS HE3 H -18.133 1.578 6.462 1.00 . A A . 507 LYS HE3 1 1
11 17462 1 1 70 LYS HG2 H -16.325 3.639 5.161 1.00 . A A . 507 LYS HG2 1 1
11 17463 1 1 70 LYS HG3 H -15.900 2.001 5.647 1.00 . A A . 507 LYS HG3 1 1
11 17464 1 1 70 LYS HZ1 H -18.749 2.103 8.778 1.00 . A A . 507 LYS HZ1 1 1
11 17465 1 1 70 LYS HZ2 H -20.065 2.156 7.715 1.00 . A A . 507 LYS HZ2 1 1
11 17466 1 1 70 LYS HZ3 H -19.359 3.584 8.262 1.00 . A A . 507 LYS HZ3 1 1
11 17467 1 1 70 LYS N N -12.389 3.049 7.436 1.00 . A A . 507 LYS N 1 1
11 17468 1 1 70 LYS NZ N -19.162 2.607 7.966 1.00 . A A . 507 LYS NZ 1 1
11 17469 1 1 70 LYS O O -14.731 0.441 7.680 1.00 . A A . 507 LYS O 1 1
11 17470 1 1 71 CYS C C -12.086 -1.625 6.518 1.00 . A A . 508 CYS C 1 1
11 17471 1 1 71 CYS CA C -13.098 -0.709 5.786 1.00 . A A . 508 CYS CA 1 1
11 17472 1 1 71 CYS CB C -12.937 -0.770 4.279 1.00 . A A . 508 CYS CB 1 1
11 17473 1 1 71 CYS H H -12.352 1.229 5.819 1.00 . A A . 508 CYS H 1 1
11 17474 1 1 71 CYS HA H -14.101 -1.018 6.022 1.00 . A A . 508 CYS HA 1 1
11 17475 1 1 71 CYS HB2 H -11.936 -0.461 4.017 1.00 . A A . 508 CYS HB2 1 1
11 17476 1 1 71 CYS HB3 H -13.098 -1.785 3.948 1.00 . A A . 508 CYS HB3 1 1
11 17477 1 1 71 CYS HG H -13.504 1.482 3.436 1.00 . A A . 508 CYS HG 1 1
11 17478 1 1 71 CYS N N -13.040 0.654 6.219 1.00 . A A . 508 CYS N 1 1
11 17479 1 1 71 CYS O O -11.807 -2.762 6.083 1.00 . A A . 508 CYS O 1 1
11 17480 1 1 71 CYS SG S -14.095 0.296 3.384 1.00 . A A . 508 CYS SG 1 1
11 17481 1 1 72 HIS C C -11.556 -3.087 9.065 1.00 . A A . 509 HIS C 1 1
11 17482 1 1 72 HIS CA C -10.694 -1.970 8.452 1.00 . A A . 509 HIS CA 1 1
11 17483 1 1 72 HIS CB C -10.033 -1.122 9.556 1.00 . A A . 509 HIS CB 1 1
11 17484 1 1 72 HIS CD2 C -7.790 -2.262 10.209 1.00 . A A . 509 HIS CD2 1 1
11 17485 1 1 72 HIS CE1 C -8.285 -2.894 12.224 1.00 . A A . 509 HIS CE1 1 1
11 17486 1 1 72 HIS CG C -9.071 -1.875 10.441 1.00 . A A . 509 HIS CG 1 1
11 17487 1 1 72 HIS H H -11.624 -0.184 7.813 1.00 . A A . 509 HIS H 1 1
11 17488 1 1 72 HIS HA H -9.930 -2.416 7.831 1.00 . A A . 509 HIS HA 1 1
11 17489 1 1 72 HIS HB2 H -9.488 -0.310 9.100 1.00 . A A . 509 HIS HB2 1 1
11 17490 1 1 72 HIS HB3 H -10.812 -0.713 10.182 1.00 . A A . 509 HIS HB3 1 1
11 17491 1 1 72 HIS HD1 H -10.215 -2.157 12.201 1.00 . A A . 509 HIS HD1 1 1
11 17492 1 1 72 HIS HD2 H -7.235 -2.099 9.298 1.00 . A A . 509 HIS HD2 1 1
11 17493 1 1 72 HIS HE1 H -8.228 -3.317 13.216 1.00 . A A . 509 HIS HE1 1 1
11 17494 1 1 72 HIS N N -11.529 -1.140 7.604 1.00 . A A . 509 HIS N 1 1
11 17495 1 1 72 HIS ND1 N -9.362 -2.288 11.724 1.00 . A A . 509 HIS ND1 1 1
11 17496 1 1 72 HIS NE2 N -7.295 -2.908 11.341 1.00 . A A . 509 HIS NE2 1 1
11 17497 1 1 72 HIS O O -12.404 -2.824 9.923 1.00 . A A . 509 HIS O 1 1
11 17498 1 1 73 LYS C C -13.586 -5.489 8.637 1.00 . A A . 510 LYS C 1 1
11 17499 1 1 73 LYS CA C -12.094 -5.530 8.994 1.00 . A A . 510 LYS CA 1 1
11 17500 1 1 73 LYS CB C -11.874 -5.775 10.499 1.00 . A A . 510 LYS CB 1 1
11 17501 1 1 73 LYS CD C -10.222 -6.190 12.373 1.00 . A A . 510 LYS CD 1 1
11 17502 1 1 73 LYS CE C -10.972 -7.406 12.901 1.00 . A A . 510 LYS CE 1 1
11 17503 1 1 73 LYS CG C -10.416 -6.005 10.873 1.00 . A A . 510 LYS CG 1 1
11 17504 1 1 73 LYS H H -10.790 -4.397 7.765 1.00 . A A . 510 LYS H 1 1
11 17505 1 1 73 LYS HA H -11.661 -6.350 8.439 1.00 . A A . 510 LYS HA 1 1
11 17506 1 1 73 LYS HB2 H -12.230 -4.914 11.045 1.00 . A A . 510 LYS HB2 1 1
11 17507 1 1 73 LYS HB3 H -12.444 -6.644 10.792 1.00 . A A . 510 LYS HB3 1 1
11 17508 1 1 73 LYS HD2 H -9.169 -6.310 12.578 1.00 . A A . 510 LYS HD2 1 1
11 17509 1 1 73 LYS HD3 H -10.584 -5.304 12.874 1.00 . A A . 510 LYS HD3 1 1
11 17510 1 1 73 LYS HE2 H -12.034 -7.228 12.803 1.00 . A A . 510 LYS HE2 1 1
11 17511 1 1 73 LYS HE3 H -10.697 -8.265 12.308 1.00 . A A . 510 LYS HE3 1 1
11 17512 1 1 73 LYS HG2 H -10.063 -6.891 10.367 1.00 . A A . 510 LYS HG2 1 1
11 17513 1 1 73 LYS HG3 H -9.840 -5.152 10.544 1.00 . A A . 510 LYS HG3 1 1
11 17514 1 1 73 LYS HZ1 H -11.010 -6.913 14.951 1.00 . A A . 510 LYS HZ1 1 1
11 17515 1 1 73 LYS HZ2 H -9.649 -7.803 14.460 1.00 . A A . 510 LYS HZ2 1 1
11 17516 1 1 73 LYS HZ3 H -11.134 -8.561 14.611 1.00 . A A . 510 LYS HZ3 1 1
11 17517 1 1 73 LYS N N -11.389 -4.312 8.535 1.00 . A A . 510 LYS N 1 1
11 17518 1 1 73 LYS NZ N -10.672 -7.674 14.326 1.00 . A A . 510 LYS NZ 1 1
11 17519 1 1 73 LYS O O -14.401 -6.224 9.198 1.00 . A A . 510 LYS O 1 1
11 17520 1 1 74 LYS C C -15.672 -5.719 6.397 1.00 . A A . 511 LYS C 1 1
11 17521 1 1 74 LYS CA C -15.258 -4.479 7.167 1.00 . A A . 511 LYS CA 1 1
11 17522 1 1 74 LYS CB C -15.268 -3.275 6.232 1.00 . A A . 511 LYS CB 1 1
11 17523 1 1 74 LYS CD C -17.583 -2.278 6.459 1.00 . A A . 511 LYS CD 1 1
11 17524 1 1 74 LYS CE C -18.894 -1.983 5.728 1.00 . A A . 511 LYS CE 1 1
11 17525 1 1 74 LYS CG C -16.586 -2.938 5.536 1.00 . A A . 511 LYS CG 1 1
11 17526 1 1 74 LYS H H -13.181 -4.163 7.236 1.00 . A A . 511 LYS H 1 1
11 17527 1 1 74 LYS HA H -15.916 -4.290 8.000 1.00 . A A . 511 LYS HA 1 1
11 17528 1 1 74 LYS HB2 H -15.021 -2.430 6.854 1.00 . A A . 511 LYS HB2 1 1
11 17529 1 1 74 LYS HB3 H -14.503 -3.422 5.486 1.00 . A A . 511 LYS HB3 1 1
11 17530 1 1 74 LYS HD2 H -17.758 -2.918 7.309 1.00 . A A . 511 LYS HD2 1 1
11 17531 1 1 74 LYS HD3 H -17.158 -1.347 6.802 1.00 . A A . 511 LYS HD3 1 1
11 17532 1 1 74 LYS HE2 H -19.558 -1.459 6.398 1.00 . A A . 511 LYS HE2 1 1
11 17533 1 1 74 LYS HE3 H -18.684 -1.357 4.874 1.00 . A A . 511 LYS HE3 1 1
11 17534 1 1 74 LYS HG2 H -16.384 -2.267 4.715 1.00 . A A . 511 LYS HG2 1 1
11 17535 1 1 74 LYS HG3 H -17.012 -3.852 5.148 1.00 . A A . 511 LYS HG3 1 1
11 17536 1 1 74 LYS HZ1 H -18.968 -3.845 4.688 1.00 . A A . 511 LYS HZ1 1 1
11 17537 1 1 74 LYS HZ2 H -20.401 -2.968 4.680 1.00 . A A . 511 LYS HZ2 1 1
11 17538 1 1 74 LYS HZ3 H -19.938 -3.762 6.066 1.00 . A A . 511 LYS HZ3 1 1
11 17539 1 1 74 LYS N N -13.908 -4.660 7.667 1.00 . A A . 511 LYS N 1 1
11 17540 1 1 74 LYS NZ N -19.573 -3.218 5.258 1.00 . A A . 511 LYS NZ 1 1
11 17541 1 1 74 LYS O O -14.860 -6.320 5.696 1.00 . A A . 511 LYS O 1 1
11 17542 1 1 75 ASN C C -18.058 -6.856 4.527 1.00 . A A . 512 ASN C 1 1
11 17543 1 1 75 ASN CA C -17.347 -7.260 5.796 1.00 . A A . 512 ASN CA 1 1
11 17544 1 1 75 ASN CB C -18.214 -8.236 6.647 1.00 . A A . 512 ASN CB 1 1
11 17545 1 1 75 ASN CG C -19.541 -7.661 7.114 1.00 . A A . 512 ASN CG 1 1
11 17546 1 1 75 ASN H H -17.504 -5.590 7.092 1.00 . A A . 512 ASN H 1 1
11 17547 1 1 75 ASN HA H -16.452 -7.779 5.487 1.00 . A A . 512 ASN HA 1 1
11 17548 1 1 75 ASN HB2 H -18.430 -9.114 6.057 1.00 . A A . 512 ASN HB2 1 1
11 17549 1 1 75 ASN HB3 H -17.645 -8.535 7.515 1.00 . A A . 512 ASN HB3 1 1
11 17550 1 1 75 ASN HD21 H -20.502 -8.386 5.528 1.00 . A A . 512 ASN HD21 1 1
11 17551 1 1 75 ASN HD22 H -21.451 -7.474 6.613 1.00 . A A . 512 ASN HD22 1 1
11 17552 1 1 75 ASN N N -16.897 -6.104 6.520 1.00 . A A . 512 ASN N 1 1
11 17553 1 1 75 ASN ND2 N -20.590 -7.869 6.354 1.00 . A A . 512 ASN ND2 1 1
11 17554 1 1 75 ASN O O -18.737 -5.817 4.474 1.00 . A A . 512 ASN O 1 1
11 17555 1 1 75 ASN OD1 O -19.623 -7.067 8.190 1.00 . A A . 512 ASN OD1 1 1
11 17556 1 1 76 MET C C -19.411 -8.704 2.167 1.00 . A A . 513 MET C 1 1
11 17557 1 1 76 MET CA C -18.517 -7.506 2.249 1.00 . A A . 513 MET CA 1 1
11 17558 1 1 76 MET CB C -17.524 -7.531 1.077 1.00 . A A . 513 MET CB 1 1
11 17559 1 1 76 MET CE C -15.780 -6.398 -1.376 1.00 . A A . 513 MET CE 1 1
11 17560 1 1 76 MET CG C -18.188 -7.321 -0.288 1.00 . A A . 513 MET CG 1 1
11 17561 1 1 76 MET H H -17.227 -8.395 3.634 1.00 . A A . 513 MET H 1 1
11 17562 1 1 76 MET HA H -19.094 -6.595 2.250 1.00 . A A . 513 MET HA 1 1
11 17563 1 1 76 MET HB2 H -16.794 -6.748 1.226 1.00 . A A . 513 MET HB2 1 1
11 17564 1 1 76 MET HB3 H -17.021 -8.488 1.064 1.00 . A A . 513 MET HB3 1 1
11 17565 1 1 76 MET HE1 H -15.299 -6.617 -0.433 1.00 . A A . 513 MET HE1 1 1
11 17566 1 1 76 MET HE2 H -16.204 -5.406 -1.342 1.00 . A A . 513 MET HE2 1 1
11 17567 1 1 76 MET HE3 H -15.049 -6.442 -2.169 1.00 . A A . 513 MET HE3 1 1
11 17568 1 1 76 MET HG2 H -19.017 -8.008 -0.373 1.00 . A A . 513 MET HG2 1 1
11 17569 1 1 76 MET HG3 H -18.562 -6.308 -0.335 1.00 . A A . 513 MET HG3 1 1
11 17570 1 1 76 MET N N -17.850 -7.640 3.512 1.00 . A A . 513 MET N 1 1
11 17571 1 1 76 MET O O -18.904 -9.837 2.150 1.00 . A A . 513 MET O 1 1
11 17572 1 1 76 MET SD S -17.072 -7.596 -1.690 1.00 . A A . 513 MET SD 1 1
11 17573 1 1 77 LYS C C -21.641 -10.181 3.619 1.00 . A A . 514 LYS C 1 1
11 17574 1 1 77 LYS CA C -21.720 -9.515 2.253 1.00 . A A . 514 LYS CA 1 1
11 17575 1 1 77 LYS CB C -21.619 -10.566 1.123 1.00 . A A . 514 LYS CB 1 1
11 17576 1 1 77 LYS CD C -21.647 -11.179 -1.277 1.00 . A A . 514 LYS CD 1 1
11 17577 1 1 77 LYS CE C -21.828 -10.736 -2.713 1.00 . A A . 514 LYS CE 1 1
11 17578 1 1 77 LYS CG C -21.797 -10.038 -0.291 1.00 . A A . 514 LYS CG 1 1
11 17579 1 1 77 LYS H H -21.013 -7.537 2.143 1.00 . A A . 514 LYS H 1 1
11 17580 1 1 77 LYS HA H -22.677 -9.022 2.206 1.00 . A A . 514 LYS HA 1 1
11 17581 1 1 77 LYS HB2 H -20.639 -11.013 1.173 1.00 . A A . 514 LYS HB2 1 1
11 17582 1 1 77 LYS HB3 H -22.359 -11.333 1.297 1.00 . A A . 514 LYS HB3 1 1
11 17583 1 1 77 LYS HD2 H -20.662 -11.609 -1.173 1.00 . A A . 514 LYS HD2 1 1
11 17584 1 1 77 LYS HD3 H -22.388 -11.929 -1.045 1.00 . A A . 514 LYS HD3 1 1
11 17585 1 1 77 LYS HE2 H -22.805 -10.289 -2.821 1.00 . A A . 514 LYS HE2 1 1
11 17586 1 1 77 LYS HE3 H -21.070 -10.006 -2.951 1.00 . A A . 514 LYS HE3 1 1
11 17587 1 1 77 LYS HG2 H -22.782 -9.604 -0.387 1.00 . A A . 514 LYS HG2 1 1
11 17588 1 1 77 LYS HG3 H -21.043 -9.291 -0.493 1.00 . A A . 514 LYS HG3 1 1
11 17589 1 1 77 LYS HZ1 H -21.867 -11.578 -4.623 1.00 . A A . 514 LYS HZ1 1 1
11 17590 1 1 77 LYS HZ2 H -22.417 -12.612 -3.422 1.00 . A A . 514 LYS HZ2 1 1
11 17591 1 1 77 LYS HZ3 H -20.765 -12.318 -3.612 1.00 . A A . 514 LYS HZ3 1 1
11 17592 1 1 77 LYS N N -20.707 -8.470 2.175 1.00 . A A . 514 LYS N 1 1
11 17593 1 1 77 LYS NZ N -21.708 -11.882 -3.642 1.00 . A A . 514 LYS NZ 1 1
11 17594 1 1 77 LYS O O -22.324 -9.768 4.551 1.00 . A A . 514 LYS O 1 1
11 17595 1 1 78 ASP C C -19.050 -12.093 5.236 1.00 . A A . 515 ASP C 1 1
11 17596 1 1 78 ASP CA C -20.555 -11.857 4.987 1.00 . A A . 515 ASP CA 1 1
11 17597 1 1 78 ASP CB C -21.347 -13.179 5.008 1.00 . A A . 515 ASP CB 1 1
11 17598 1 1 78 ASP CG C -21.262 -13.937 6.327 1.00 . A A . 515 ASP CG 1 1
11 17599 1 1 78 ASP H H -20.282 -11.409 2.932 1.00 . A A . 515 ASP H 1 1
11 17600 1 1 78 ASP HA H -20.932 -11.200 5.746 1.00 . A A . 515 ASP HA 1 1
11 17601 1 1 78 ASP HB2 H -22.387 -12.963 4.819 1.00 . A A . 515 ASP HB2 1 1
11 17602 1 1 78 ASP HB3 H -20.978 -13.819 4.221 1.00 . A A . 515 ASP HB3 1 1
11 17603 1 1 78 ASP N N -20.772 -11.153 3.738 1.00 . A A . 515 ASP N 1 1
11 17604 1 1 78 ASP O O -18.631 -12.447 6.331 1.00 . A A . 515 ASP O 1 1
11 17605 1 1 78 ASP OD1 O -22.112 -13.693 7.225 1.00 . A A . 515 ASP OD1 1 1
11 17606 1 1 78 ASP OD2 O -20.389 -14.820 6.471 1.00 . A A . 515 ASP OD2 1 1
11 17607 1 1 79 ARG C C -16.130 -10.844 4.819 1.00 . A A . 516 ARG C 1 1
11 17608 1 1 79 ARG CA C -16.815 -12.061 4.313 1.00 . A A . 516 ARG CA 1 1
11 17609 1 1 79 ARG CB C -16.296 -12.354 2.935 1.00 . A A . 516 ARG CB 1 1
11 17610 1 1 79 ARG CD C -14.285 -13.794 3.522 1.00 . A A . 516 ARG CD 1 1
11 17611 1 1 79 ARG CG C -14.795 -12.575 2.795 1.00 . A A . 516 ARG CG 1 1
11 17612 1 1 79 ARG CZ C -12.170 -15.114 3.510 1.00 . A A . 516 ARG CZ 1 1
11 17613 1 1 79 ARG H H -18.601 -11.338 3.464 1.00 . A A . 516 ARG H 1 1
11 17614 1 1 79 ARG HA H -16.620 -12.905 4.956 1.00 . A A . 516 ARG HA 1 1
11 17615 1 1 79 ARG HB2 H -16.829 -13.173 2.483 1.00 . A A . 516 ARG HB2 1 1
11 17616 1 1 79 ARG HB3 H -16.515 -11.422 2.447 1.00 . A A . 516 ARG HB3 1 1
11 17617 1 1 79 ARG HD2 H -14.436 -13.654 4.582 1.00 . A A . 516 ARG HD2 1 1
11 17618 1 1 79 ARG HD3 H -14.826 -14.665 3.184 1.00 . A A . 516 ARG HD3 1 1
11 17619 1 1 79 ARG HE H -12.435 -13.206 2.815 1.00 . A A . 516 ARG HE 1 1
11 17620 1 1 79 ARG HG2 H -14.555 -12.682 1.748 1.00 . A A . 516 ARG HG2 1 1
11 17621 1 1 79 ARG HG3 H -14.289 -11.701 3.175 1.00 . A A . 516 ARG HG3 1 1
11 17622 1 1 79 ARG HH11 H -13.663 -16.006 4.588 1.00 . A A . 516 ARG HH11 1 1
11 17623 1 1 79 ARG HH12 H -12.262 -16.946 4.428 1.00 . A A . 516 ARG HH12 1 1
11 17624 1 1 79 ARG HH21 H -10.420 -14.548 2.566 1.00 . A A . 516 ARG HH21 1 1
11 17625 1 1 79 ARG HH22 H -10.396 -16.096 3.255 1.00 . A A . 516 ARG HH22 1 1
11 17626 1 1 79 ARG N N -18.246 -11.807 4.249 1.00 . A A . 516 ARG N 1 1
11 17627 1 1 79 ARG NE N -12.854 -13.987 3.256 1.00 . A A . 516 ARG NE 1 1
11 17628 1 1 79 ARG NH1 N -12.733 -16.084 4.219 1.00 . A A . 516 ARG NH1 1 1
11 17629 1 1 79 ARG NH2 N -10.913 -15.253 3.084 1.00 . A A . 516 ARG NH2 1 1
11 17630 1 1 79 ARG O O -16.390 -9.752 4.364 1.00 . A A . 516 ARG O 1 1
11 17631 1 1 80 TYR C C -13.312 -9.654 5.446 1.00 . A A . 517 TYR C 1 1
11 17632 1 1 80 TYR CA C -14.517 -9.967 6.288 1.00 . A A . 517 TYR CA 1 1
11 17633 1 1 80 TYR CB C -14.135 -10.270 7.746 1.00 . A A . 517 TYR CB 1 1
11 17634 1 1 80 TYR CD1 C -11.953 -11.554 7.931 1.00 . A A . 517 TYR CD1 1 1
11 17635 1 1 80 TYR CD2 C -13.990 -12.756 8.247 1.00 . A A . 517 TYR CD2 1 1
11 17636 1 1 80 TYR CE1 C -11.234 -12.708 8.145 1.00 . A A . 517 TYR CE1 1 1
11 17637 1 1 80 TYR CE2 C -13.274 -13.917 8.462 1.00 . A A . 517 TYR CE2 1 1
11 17638 1 1 80 TYR CG C -13.344 -11.553 7.976 1.00 . A A . 517 TYR CG 1 1
11 17639 1 1 80 TYR CZ C -11.896 -13.887 8.410 1.00 . A A . 517 TYR CZ 1 1
11 17640 1 1 80 TYR H H -15.057 -11.971 5.910 1.00 . A A . 517 TYR H 1 1
11 17641 1 1 80 TYR HA H -15.166 -9.104 6.269 1.00 . A A . 517 TYR HA 1 1
11 17642 1 1 80 TYR HB2 H -13.517 -9.457 8.091 1.00 . A A . 517 TYR HB2 1 1
11 17643 1 1 80 TYR HB3 H -15.036 -10.301 8.340 1.00 . A A . 517 TYR HB3 1 1
11 17644 1 1 80 TYR HD1 H -11.435 -10.629 7.724 1.00 . A A . 517 TYR HD1 1 1
11 17645 1 1 80 TYR HD2 H -15.069 -12.774 8.288 1.00 . A A . 517 TYR HD2 1 1
11 17646 1 1 80 TYR HE1 H -10.154 -12.687 8.104 1.00 . A A . 517 TYR HE1 1 1
11 17647 1 1 80 TYR HE2 H -13.793 -14.842 8.670 1.00 . A A . 517 TYR HE2 1 1
11 17648 1 1 80 TYR HH H -10.458 -14.796 9.232 1.00 . A A . 517 TYR HH 1 1
11 17649 1 1 80 TYR N N -15.250 -11.041 5.698 1.00 . A A . 517 TYR N 1 1
11 17650 1 1 80 TYR O O -12.606 -10.557 4.997 1.00 . A A . 517 TYR O 1 1
11 17651 1 1 80 TYR OH O -11.174 -15.041 8.629 1.00 . A A . 517 TYR OH 1 1
11 17652 1 1 81 VAL C C -11.233 -6.940 5.190 1.00 . A A . 518 VAL C 1 1
11 17653 1 1 81 VAL CA C -12.050 -7.937 4.379 1.00 . A A . 518 VAL CA 1 1
11 17654 1 1 81 VAL CB C -12.603 -7.222 3.122 1.00 . A A . 518 VAL CB 1 1
11 17655 1 1 81 VAL CG1 C -11.481 -6.718 2.231 1.00 . A A . 518 VAL CG1 1 1
11 17656 1 1 81 VAL CG2 C -13.547 -8.130 2.335 1.00 . A A . 518 VAL CG2 1 1
11 17657 1 1 81 VAL H H -13.745 -7.713 5.515 1.00 . A A . 518 VAL H 1 1
11 17658 1 1 81 VAL HA H -11.438 -8.770 4.066 1.00 . A A . 518 VAL HA 1 1
11 17659 1 1 81 VAL HB H -13.179 -6.392 3.505 1.00 . A A . 518 VAL HB 1 1
11 17660 1 1 81 VAL HG11 H -10.875 -7.550 1.904 1.00 . A A . 518 VAL HG11 1 1
11 17661 1 1 81 VAL HG12 H -10.866 -6.023 2.782 1.00 . A A . 518 VAL HG12 1 1
11 17662 1 1 81 VAL HG13 H -11.905 -6.221 1.370 1.00 . A A . 518 VAL HG13 1 1
11 17663 1 1 81 VAL HG21 H -13.017 -9.020 2.026 1.00 . A A . 518 VAL HG21 1 1
11 17664 1 1 81 VAL HG22 H -13.915 -7.607 1.465 1.00 . A A . 518 VAL HG22 1 1
11 17665 1 1 81 VAL HG23 H -14.378 -8.414 2.963 1.00 . A A . 518 VAL HG23 1 1
11 17666 1 1 81 VAL N N -13.126 -8.402 5.179 1.00 . A A . 518 VAL N 1 1
11 17667 1 1 81 VAL O O -11.780 -5.991 5.761 1.00 . A A . 518 VAL O 1 1
11 17668 1 1 82 GLU C C -8.560 -5.265 4.919 1.00 . A A . 519 GLU C 1 1
11 17669 1 1 82 GLU CA C -9.103 -6.224 5.948 1.00 . A A . 519 GLU CA 1 1
11 17670 1 1 82 GLU CB C -7.954 -6.912 6.674 1.00 . A A . 519 GLU CB 1 1
11 17671 1 1 82 GLU CD C -7.200 -8.442 8.510 1.00 . A A . 519 GLU CD 1 1
11 17672 1 1 82 GLU CG C -8.373 -7.948 7.697 1.00 . A A . 519 GLU CG 1 1
11 17673 1 1 82 GLU H H -9.557 -7.940 4.829 1.00 . A A . 519 GLU H 1 1
11 17674 1 1 82 GLU HA H -9.706 -5.674 6.655 1.00 . A A . 519 GLU HA 1 1
11 17675 1 1 82 GLU HB2 H -7.334 -7.400 5.937 1.00 . A A . 519 GLU HB2 1 1
11 17676 1 1 82 GLU HB3 H -7.371 -6.155 7.178 1.00 . A A . 519 GLU HB3 1 1
11 17677 1 1 82 GLU HG2 H -9.097 -7.504 8.363 1.00 . A A . 519 GLU HG2 1 1
11 17678 1 1 82 GLU HG3 H -8.824 -8.786 7.184 1.00 . A A . 519 GLU HG3 1 1
11 17679 1 1 82 GLU N N -9.952 -7.155 5.271 1.00 . A A . 519 GLU N 1 1
11 17680 1 1 82 GLU O O -7.863 -5.673 3.985 1.00 . A A . 519 GLU O 1 1
11 17681 1 1 82 GLU OE1 O -6.286 -9.101 7.944 1.00 . A A . 519 GLU OE1 1 1
11 17682 1 1 82 GLU OE2 O -7.144 -8.152 9.718 1.00 . A A . 519 GLU OE2 1 1
11 17683 1 1 83 VAL C C -7.379 -2.156 4.711 1.00 . A A . 520 VAL C 1 1
11 17684 1 1 83 VAL CA C -8.485 -3.029 4.108 1.00 . A A . 520 VAL CA 1 1
11 17685 1 1 83 VAL CB C -9.699 -2.181 3.686 1.00 . A A . 520 VAL CB 1 1
11 17686 1 1 83 VAL CG1 C -9.308 -1.050 2.784 1.00 . A A . 520 VAL CG1 1 1
11 17687 1 1 83 VAL CG2 C -10.735 -3.070 3.009 1.00 . A A . 520 VAL CG2 1 1
11 17688 1 1 83 VAL H H -9.535 -3.733 5.750 1.00 . A A . 520 VAL H 1 1
11 17689 1 1 83 VAL HA H -8.099 -3.529 3.232 1.00 . A A . 520 VAL HA 1 1
11 17690 1 1 83 VAL HB H -10.156 -1.772 4.576 1.00 . A A . 520 VAL HB 1 1
11 17691 1 1 83 VAL HG11 H -8.573 -0.432 3.279 1.00 . A A . 520 VAL HG11 1 1
11 17692 1 1 83 VAL HG12 H -10.180 -0.458 2.546 1.00 . A A . 520 VAL HG12 1 1
11 17693 1 1 83 VAL HG13 H -8.884 -1.448 1.875 1.00 . A A . 520 VAL HG13 1 1
11 17694 1 1 83 VAL HG21 H -11.544 -2.465 2.629 1.00 . A A . 520 VAL HG21 1 1
11 17695 1 1 83 VAL HG22 H -11.117 -3.785 3.724 1.00 . A A . 520 VAL HG22 1 1
11 17696 1 1 83 VAL HG23 H -10.266 -3.609 2.200 1.00 . A A . 520 VAL HG23 1 1
11 17697 1 1 83 VAL N N -8.917 -4.025 5.042 1.00 . A A . 520 VAL N 1 1
11 17698 1 1 83 VAL O O -7.528 -1.628 5.813 1.00 . A A . 520 VAL O 1 1
11 17699 1 1 84 PHE C C -4.613 -0.352 3.330 1.00 . A A . 521 PHE C 1 1
11 17700 1 1 84 PHE CA C -5.104 -1.275 4.436 1.00 . A A . 521 PHE CA 1 1
11 17701 1 1 84 PHE CB C -3.964 -2.202 4.866 1.00 . A A . 521 PHE CB 1 1
11 17702 1 1 84 PHE CD1 C -4.125 -2.453 7.356 1.00 . A A . 521 PHE CD1 1 1
11 17703 1 1 84 PHE CD2 C -4.676 -4.325 5.992 1.00 . A A . 521 PHE CD2 1 1
11 17704 1 1 84 PHE CE1 C -4.402 -3.195 8.489 1.00 . A A . 521 PHE CE1 1 1
11 17705 1 1 84 PHE CE2 C -4.954 -5.068 7.117 1.00 . A A . 521 PHE CE2 1 1
11 17706 1 1 84 PHE CG C -4.259 -3.011 6.096 1.00 . A A . 521 PHE CG 1 1
11 17707 1 1 84 PHE CZ C -4.818 -4.505 8.367 1.00 . A A . 521 PHE CZ 1 1
11 17708 1 1 84 PHE H H -6.207 -2.485 3.114 1.00 . A A . 521 PHE H 1 1
11 17709 1 1 84 PHE HA H -5.408 -0.680 5.285 1.00 . A A . 521 PHE HA 1 1
11 17710 1 1 84 PHE HB2 H -3.768 -2.893 4.058 1.00 . A A . 521 PHE HB2 1 1
11 17711 1 1 84 PHE HB3 H -3.081 -1.606 5.036 1.00 . A A . 521 PHE HB3 1 1
11 17712 1 1 84 PHE HD1 H -3.799 -1.428 7.451 1.00 . A A . 521 PHE HD1 1 1
11 17713 1 1 84 PHE HD2 H -4.783 -4.771 5.015 1.00 . A A . 521 PHE HD2 1 1
11 17714 1 1 84 PHE HE1 H -4.294 -2.749 9.468 1.00 . A A . 521 PHE HE1 1 1
11 17715 1 1 84 PHE HE2 H -5.279 -6.093 7.015 1.00 . A A . 521 PHE HE2 1 1
11 17716 1 1 84 PHE HZ H -5.037 -5.091 9.247 1.00 . A A . 521 PHE HZ 1 1
11 17717 1 1 84 PHE N N -6.264 -2.046 3.991 1.00 . A A . 521 PHE N 1 1
11 17718 1 1 84 PHE O O -4.738 -0.673 2.153 1.00 . A A . 521 PHE O 1 1
11 17719 1 1 85 GLN C C -2.161 1.383 2.243 1.00 . A A . 522 GLN C 1 1
11 17720 1 1 85 GLN CA C -3.550 1.771 2.783 1.00 . A A . 522 GLN CA 1 1
11 17721 1 1 85 GLN CB C -3.478 3.112 3.500 1.00 . A A . 522 GLN CB 1 1
11 17722 1 1 85 GLN CD C -2.894 5.532 3.371 1.00 . A A . 522 GLN CD 1 1
11 17723 1 1 85 GLN CG C -3.136 4.276 2.604 1.00 . A A . 522 GLN CG 1 1
11 17724 1 1 85 GLN H H -3.867 0.898 4.674 1.00 . A A . 522 GLN H 1 1
11 17725 1 1 85 GLN HA H -4.242 1.845 1.957 1.00 . A A . 522 GLN HA 1 1
11 17726 1 1 85 GLN HB2 H -4.435 3.310 3.960 1.00 . A A . 522 GLN HB2 1 1
11 17727 1 1 85 GLN HB3 H -2.728 3.045 4.275 1.00 . A A . 522 GLN HB3 1 1
11 17728 1 1 85 GLN HE21 H -3.469 6.608 1.830 1.00 . A A . 522 GLN HE21 1 1
11 17729 1 1 85 GLN HE22 H -2.972 7.462 3.235 1.00 . A A . 522 GLN HE22 1 1
11 17730 1 1 85 GLN HG2 H -2.245 4.035 2.048 1.00 . A A . 522 GLN HG2 1 1
11 17731 1 1 85 GLN HG3 H -3.956 4.440 1.917 1.00 . A A . 522 GLN HG3 1 1
11 17732 1 1 85 GLN N N -4.025 0.759 3.714 1.00 . A A . 522 GLN N 1 1
11 17733 1 1 85 GLN NE2 N -3.139 6.630 2.757 1.00 . A A . 522 GLN NE2 1 1
11 17734 1 1 85 GLN O O -1.427 0.621 2.887 1.00 . A A . 522 GLN O 1 1
11 17735 1 1 85 GLN OE1 O -2.432 5.507 4.512 1.00 . A A . 522 GLN OE1 1 1
11 17736 1 1 86 CYS C C -0.148 2.676 -0.553 1.00 . A A . 523 CYS C 1 1
11 17737 1 1 86 CYS CA C -0.542 1.568 0.413 1.00 . A A . 523 CYS CA 1 1
11 17738 1 1 86 CYS CB C -0.658 0.252 -0.384 1.00 . A A . 523 CYS CB 1 1
11 17739 1 1 86 CYS H H -2.380 2.584 0.651 1.00 . A A . 523 CYS H 1 1
11 17740 1 1 86 CYS HA H 0.225 1.457 1.165 1.00 . A A . 523 CYS HA 1 1
11 17741 1 1 86 CYS HB2 H -1.370 0.394 -1.181 1.00 . A A . 523 CYS HB2 1 1
11 17742 1 1 86 CYS HB3 H 0.304 0.047 -0.829 1.00 . A A . 523 CYS HB3 1 1
11 17743 1 1 86 CYS HG H -1.536 -0.734 1.756 1.00 . A A . 523 CYS HG 1 1
11 17744 1 1 86 CYS N N -1.800 1.903 1.078 1.00 . A A . 523 CYS N 1 1
11 17745 1 1 86 CYS O O -0.954 3.552 -0.879 1.00 . A A . 523 CYS O 1 1
11 17746 1 1 86 CYS SG S -1.149 -1.207 0.575 1.00 . A A . 523 CYS SG 1 1
11 17747 1 1 87 SER C C 1.494 2.985 -3.357 1.00 . A A . 524 SER C 1 1
11 17748 1 1 87 SER CA C 1.570 3.571 -1.965 1.00 . A A . 524 SER CA 1 1
11 17749 1 1 87 SER CB C 3.004 4.000 -1.614 1.00 . A A . 524 SER CB 1 1
11 17750 1 1 87 SER H H 1.665 1.925 -0.655 1.00 . A A . 524 SER H 1 1
11 17751 1 1 87 SER HA H 0.939 4.440 -1.977 1.00 . A A . 524 SER HA 1 1
11 17752 1 1 87 SER HB2 H 3.381 4.650 -2.391 1.00 . A A . 524 SER HB2 1 1
11 17753 1 1 87 SER HB3 H 2.995 4.533 -0.675 1.00 . A A . 524 SER HB3 1 1
11 17754 1 1 87 SER HG H 3.518 2.295 -0.801 1.00 . A A . 524 SER HG 1 1
11 17755 1 1 87 SER N N 1.071 2.632 -1.001 1.00 . A A . 524 SER N 1 1
11 17756 1 1 87 SER O O 1.487 1.750 -3.526 1.00 . A A . 524 SER O 1 1
11 17757 1 1 87 SER OG O 3.870 2.874 -1.497 1.00 . A A . 524 SER OG 1 1
11 17758 1 1 88 ALA C C 2.650 2.641 -6.137 1.00 . A A . 525 ALA C 1 1
11 17759 1 1 88 ALA CA C 1.393 3.431 -5.752 1.00 . A A . 525 ALA CA 1 1
11 17760 1 1 88 ALA CB C 1.204 4.624 -6.668 1.00 . A A . 525 ALA CB 1 1
11 17761 1 1 88 ALA H H 1.344 4.810 -4.134 1.00 . A A . 525 ALA H 1 1
11 17762 1 1 88 ALA HA H 0.535 2.783 -5.856 1.00 . A A . 525 ALA HA 1 1
11 17763 1 1 88 ALA HB1 H 0.302 5.147 -6.387 1.00 . A A . 525 ALA HB1 1 1
11 17764 1 1 88 ALA HB2 H 1.123 4.291 -7.691 1.00 . A A . 525 ALA HB2 1 1
11 17765 1 1 88 ALA HB3 H 2.047 5.290 -6.565 1.00 . A A . 525 ALA HB3 1 1
11 17766 1 1 88 ALA N N 1.428 3.854 -4.352 1.00 . A A . 525 ALA N 1 1
11 17767 1 1 88 ALA O O 2.641 1.874 -7.090 1.00 . A A . 525 ALA O 1 1
11 17768 1 1 89 GLU C C 4.754 0.637 -5.211 1.00 . A A . 526 GLU C 1 1
11 17769 1 1 89 GLU CA C 4.952 2.098 -5.587 1.00 . A A . 526 GLU CA 1 1
11 17770 1 1 89 GLU CB C 6.097 2.731 -4.797 1.00 . A A . 526 GLU CB 1 1
11 17771 1 1 89 GLU CD C 8.557 2.826 -4.356 1.00 . A A . 526 GLU CD 1 1
11 17772 1 1 89 GLU CG C 7.437 2.036 -4.966 1.00 . A A . 526 GLU CG 1 1
11 17773 1 1 89 GLU H H 3.669 3.466 -4.636 1.00 . A A . 526 GLU H 1 1
11 17774 1 1 89 GLU HA H 5.167 2.163 -6.643 1.00 . A A . 526 GLU HA 1 1
11 17775 1 1 89 GLU HB2 H 6.209 3.755 -5.123 1.00 . A A . 526 GLU HB2 1 1
11 17776 1 1 89 GLU HB3 H 5.838 2.726 -3.748 1.00 . A A . 526 GLU HB3 1 1
11 17777 1 1 89 GLU HG2 H 7.394 1.071 -4.484 1.00 . A A . 526 GLU HG2 1 1
11 17778 1 1 89 GLU HG3 H 7.635 1.906 -6.021 1.00 . A A . 526 GLU HG3 1 1
11 17779 1 1 89 GLU N N 3.722 2.824 -5.372 1.00 . A A . 526 GLU N 1 1
11 17780 1 1 89 GLU O O 5.107 -0.254 -5.971 1.00 . A A . 526 GLU O 1 1
11 17781 1 1 89 GLU OE1 O 9.047 3.759 -5.016 1.00 . A A . 526 GLU OE1 1 1
11 17782 1 1 89 GLU OE2 O 8.958 2.559 -3.210 1.00 . A A . 526 GLU OE2 1 1
11 17783 1 1 90 GLU C C 2.852 -1.603 -4.542 1.00 . A A . 527 GLU C 1 1
11 17784 1 1 90 GLU CA C 3.827 -0.942 -3.589 1.00 . A A . 527 GLU CA 1 1
11 17785 1 1 90 GLU CB C 3.209 -0.890 -2.199 1.00 . A A . 527 GLU CB 1 1
11 17786 1 1 90 GLU CD C 3.364 -0.058 0.141 1.00 . A A . 527 GLU CD 1 1
11 17787 1 1 90 GLU CG C 4.113 -0.326 -1.131 1.00 . A A . 527 GLU CG 1 1
11 17788 1 1 90 GLU H H 3.867 1.169 -3.499 1.00 . A A . 527 GLU H 1 1
11 17789 1 1 90 GLU HA H 4.746 -1.503 -3.560 1.00 . A A . 527 GLU HA 1 1
11 17790 1 1 90 GLU HB2 H 2.322 -0.275 -2.247 1.00 . A A . 527 GLU HB2 1 1
11 17791 1 1 90 GLU HB3 H 2.923 -1.891 -1.911 1.00 . A A . 527 GLU HB3 1 1
11 17792 1 1 90 GLU HG2 H 4.903 -1.034 -0.929 1.00 . A A . 527 GLU HG2 1 1
11 17793 1 1 90 GLU HG3 H 4.540 0.601 -1.485 1.00 . A A . 527 GLU HG3 1 1
11 17794 1 1 90 GLU N N 4.132 0.410 -4.059 1.00 . A A . 527 GLU N 1 1
11 17795 1 1 90 GLU O O 2.992 -2.768 -4.892 1.00 . A A . 527 GLU O 1 1
11 17796 1 1 90 GLU OE1 O 3.236 -0.973 0.981 1.00 . A A . 527 GLU OE1 1 1
11 17797 1 1 90 GLU OE2 O 2.867 1.085 0.307 1.00 . A A . 527 GLU OE2 1 1
11 17798 1 1 91 MET C C 1.499 -1.693 -7.224 1.00 . A A . 528 MET C 1 1
11 17799 1 1 91 MET CA C 0.869 -1.263 -5.905 1.00 . A A . 528 MET CA 1 1
11 17800 1 1 91 MET CB C -0.189 -0.135 -6.048 1.00 . A A . 528 MET CB 1 1
11 17801 1 1 91 MET CE C -2.192 0.197 -9.700 1.00 . A A . 528 MET CE 1 1
11 17802 1 1 91 MET CG C -1.258 -0.272 -7.138 1.00 . A A . 528 MET CG 1 1
11 17803 1 1 91 MET H H 1.851 0.092 -4.617 1.00 . A A . 528 MET H 1 1
11 17804 1 1 91 MET HA H 0.402 -2.139 -5.484 1.00 . A A . 528 MET HA 1 1
11 17805 1 1 91 MET HB2 H -0.709 -0.034 -5.107 1.00 . A A . 528 MET HB2 1 1
11 17806 1 1 91 MET HB3 H 0.353 0.782 -6.227 1.00 . A A . 528 MET HB3 1 1
11 17807 1 1 91 MET HE1 H -2.684 -0.761 -9.635 1.00 . A A . 528 MET HE1 1 1
11 17808 1 1 91 MET HE2 H -1.994 0.433 -10.735 1.00 . A A . 528 MET HE2 1 1
11 17809 1 1 91 MET HE3 H -2.830 0.958 -9.274 1.00 . A A . 528 MET HE3 1 1
11 17810 1 1 91 MET HG2 H -1.612 -1.293 -7.148 1.00 . A A . 528 MET HG2 1 1
11 17811 1 1 91 MET HG3 H -2.082 0.384 -6.899 1.00 . A A . 528 MET HG3 1 1
11 17812 1 1 91 MET N N 1.886 -0.826 -4.966 1.00 . A A . 528 MET N 1 1
11 17813 1 1 91 MET O O 1.184 -2.764 -7.750 1.00 . A A . 528 MET O 1 1
11 17814 1 1 91 MET SD S -0.652 0.138 -8.790 1.00 . A A . 528 MET SD 1 1
11 17815 1 1 92 ASN C C 4.001 -2.427 -8.751 1.00 . A A . 529 ASN C 1 1
11 17816 1 1 92 ASN CA C 3.116 -1.215 -8.946 1.00 . A A . 529 ASN CA 1 1
11 17817 1 1 92 ASN CB C 3.958 -0.027 -9.427 1.00 . A A . 529 ASN CB 1 1
11 17818 1 1 92 ASN CG C 4.649 -0.279 -10.767 1.00 . A A . 529 ASN CG 1 1
11 17819 1 1 92 ASN H H 2.668 -0.086 -7.221 1.00 . A A . 529 ASN H 1 1
11 17820 1 1 92 ASN HA H 2.361 -1.438 -9.682 1.00 . A A . 529 ASN HA 1 1
11 17821 1 1 92 ASN HB2 H 3.315 0.834 -9.536 1.00 . A A . 529 ASN HB2 1 1
11 17822 1 1 92 ASN HB3 H 4.713 0.186 -8.686 1.00 . A A . 529 ASN HB3 1 1
11 17823 1 1 92 ASN HD21 H 6.170 0.835 -10.201 1.00 . A A . 529 ASN HD21 1 1
11 17824 1 1 92 ASN HD22 H 6.299 0.172 -11.783 1.00 . A A . 529 ASN HD22 1 1
11 17825 1 1 92 ASN N N 2.434 -0.905 -7.706 1.00 . A A . 529 ASN N 1 1
11 17826 1 1 92 ASN ND2 N 5.813 0.289 -10.937 1.00 . A A . 529 ASN ND2 1 1
11 17827 1 1 92 ASN O O 4.043 -3.309 -9.588 1.00 . A A . 529 ASN O 1 1
11 17828 1 1 92 ASN OD1 O 4.128 -0.990 -11.641 1.00 . A A . 529 ASN OD1 1 1
11 17829 1 1 93 PHE C C 4.857 -4.899 -7.233 1.00 . A A . 530 PHE C 1 1
11 17830 1 1 93 PHE CA C 5.581 -3.555 -7.273 1.00 . A A . 530 PHE CA 1 1
11 17831 1 1 93 PHE CB C 6.285 -3.247 -5.938 1.00 . A A . 530 PHE CB 1 1
11 17832 1 1 93 PHE CD1 C 8.614 -4.163 -6.209 1.00 . A A . 530 PHE CD1 1 1
11 17833 1 1 93 PHE CD2 C 7.230 -5.089 -4.498 1.00 . A A . 530 PHE CD2 1 1
11 17834 1 1 93 PHE CE1 C 9.644 -5.006 -5.836 1.00 . A A . 530 PHE CE1 1 1
11 17835 1 1 93 PHE CE2 C 8.258 -5.937 -4.124 1.00 . A A . 530 PHE CE2 1 1
11 17836 1 1 93 PHE CG C 7.394 -4.195 -5.547 1.00 . A A . 530 PHE CG 1 1
11 17837 1 1 93 PHE CZ C 9.466 -5.895 -4.792 1.00 . A A . 530 PHE CZ 1 1
11 17838 1 1 93 PHE H H 4.545 -1.746 -6.963 1.00 . A A . 530 PHE H 1 1
11 17839 1 1 93 PHE HA H 6.323 -3.600 -8.056 1.00 . A A . 530 PHE HA 1 1
11 17840 1 1 93 PHE HB2 H 6.712 -2.257 -5.991 1.00 . A A . 530 PHE HB2 1 1
11 17841 1 1 93 PHE HB3 H 5.542 -3.260 -5.154 1.00 . A A . 530 PHE HB3 1 1
11 17842 1 1 93 PHE HD1 H 8.754 -3.473 -7.027 1.00 . A A . 530 PHE HD1 1 1
11 17843 1 1 93 PHE HD2 H 6.288 -5.126 -3.973 1.00 . A A . 530 PHE HD2 1 1
11 17844 1 1 93 PHE HE1 H 10.588 -4.972 -6.361 1.00 . A A . 530 PHE HE1 1 1
11 17845 1 1 93 PHE HE2 H 8.117 -6.629 -3.307 1.00 . A A . 530 PHE HE2 1 1
11 17846 1 1 93 PHE HZ H 10.272 -6.554 -4.501 1.00 . A A . 530 PHE HZ 1 1
11 17847 1 1 93 PHE N N 4.664 -2.480 -7.609 1.00 . A A . 530 PHE N 1 1
11 17848 1 1 93 PHE O O 5.355 -5.895 -7.770 1.00 . A A . 530 PHE O 1 1
11 17849 1 1 94 VAL C C 2.348 -6.552 -7.950 1.00 . A A . 531 VAL C 1 1
11 17850 1 1 94 VAL CA C 2.901 -6.155 -6.572 1.00 . A A . 531 VAL CA 1 1
11 17851 1 1 94 VAL CB C 1.762 -6.084 -5.503 1.00 . A A . 531 VAL CB 1 1
11 17852 1 1 94 VAL CG1 C 0.951 -7.381 -5.462 1.00 . A A . 531 VAL CG1 1 1
11 17853 1 1 94 VAL CG2 C 2.352 -5.805 -4.124 1.00 . A A . 531 VAL CG2 1 1
11 17854 1 1 94 VAL H H 3.278 -4.096 -6.278 1.00 . A A . 531 VAL H 1 1
11 17855 1 1 94 VAL HA H 3.613 -6.907 -6.270 1.00 . A A . 531 VAL HA 1 1
11 17856 1 1 94 VAL HB H 1.098 -5.270 -5.756 1.00 . A A . 531 VAL HB 1 1
11 17857 1 1 94 VAL HG11 H 0.492 -7.550 -6.425 1.00 . A A . 531 VAL HG11 1 1
11 17858 1 1 94 VAL HG12 H 0.187 -7.308 -4.702 1.00 . A A . 531 VAL HG12 1 1
11 17859 1 1 94 VAL HG13 H 1.609 -8.204 -5.229 1.00 . A A . 531 VAL HG13 1 1
11 17860 1 1 94 VAL HG21 H 3.052 -6.587 -3.870 1.00 . A A . 531 VAL HG21 1 1
11 17861 1 1 94 VAL HG22 H 1.562 -5.776 -3.388 1.00 . A A . 531 VAL HG22 1 1
11 17862 1 1 94 VAL HG23 H 2.866 -4.856 -4.140 1.00 . A A . 531 VAL HG23 1 1
11 17863 1 1 94 VAL N N 3.659 -4.921 -6.658 1.00 . A A . 531 VAL N 1 1
11 17864 1 1 94 VAL O O 2.337 -7.731 -8.309 1.00 . A A . 531 VAL O 1 1
11 17865 1 1 95 LEU C C 2.543 -6.192 -11.059 1.00 . A A . 532 LEU C 1 1
11 17866 1 1 95 LEU CA C 1.431 -5.837 -10.079 1.00 . A A . 532 LEU CA 1 1
11 17867 1 1 95 LEU CB C 0.594 -4.674 -10.614 1.00 . A A . 532 LEU CB 1 1
11 17868 1 1 95 LEU CD1 C -1.420 -3.207 -10.517 1.00 . A A . 532 LEU CD1 1 1
11 17869 1 1 95 LEU CD2 C -1.574 -5.539 -9.642 1.00 . A A . 532 LEU CD2 1 1
11 17870 1 1 95 LEU CG C -0.671 -4.322 -9.824 1.00 . A A . 532 LEU CG 1 1
11 17871 1 1 95 LEU H H 2.028 -4.638 -8.437 1.00 . A A . 532 LEU H 1 1
11 17872 1 1 95 LEU HA H 0.796 -6.702 -9.966 1.00 . A A . 532 LEU HA 1 1
11 17873 1 1 95 LEU HB2 H 1.226 -3.799 -10.641 1.00 . A A . 532 LEU HB2 1 1
11 17874 1 1 95 LEU HB3 H 0.305 -4.911 -11.627 1.00 . A A . 532 LEU HB3 1 1
11 17875 1 1 95 LEU HD11 H -0.790 -2.331 -10.574 1.00 . A A . 532 LEU HD11 1 1
11 17876 1 1 95 LEU HD12 H -2.313 -2.973 -9.956 1.00 . A A . 532 LEU HD12 1 1
11 17877 1 1 95 LEU HD13 H -1.694 -3.520 -11.514 1.00 . A A . 532 LEU HD13 1 1
11 17878 1 1 95 LEU HD21 H -2.466 -5.245 -9.109 1.00 . A A . 532 LEU HD21 1 1
11 17879 1 1 95 LEU HD22 H -1.053 -6.299 -9.079 1.00 . A A . 532 LEU HD22 1 1
11 17880 1 1 95 LEU HD23 H -1.845 -5.933 -10.611 1.00 . A A . 532 LEU HD23 1 1
11 17881 1 1 95 LEU HG H -0.380 -3.963 -8.847 1.00 . A A . 532 LEU HG 1 1
11 17882 1 1 95 LEU N N 1.962 -5.568 -8.745 1.00 . A A . 532 LEU N 1 1
11 17883 1 1 95 LEU O O 2.300 -6.772 -12.124 1.00 . A A . 532 LEU O 1 1
11 17884 1 1 96 MET C C 5.402 -7.541 -11.175 1.00 . A A . 533 MET C 1 1
11 17885 1 1 96 MET CA C 4.941 -6.127 -11.493 1.00 . A A . 533 MET CA 1 1
11 17886 1 1 96 MET CB C 6.047 -5.103 -11.176 1.00 . A A . 533 MET CB 1 1
11 17887 1 1 96 MET CE C 6.528 -6.017 -14.558 1.00 . A A . 533 MET CE 1 1
11 17888 1 1 96 MET CG C 7.357 -5.174 -11.983 1.00 . A A . 533 MET CG 1 1
11 17889 1 1 96 MET H H 3.865 -5.284 -9.891 1.00 . A A . 533 MET H 1 1
11 17890 1 1 96 MET HA H 4.637 -6.050 -12.515 1.00 . A A . 533 MET HA 1 1
11 17891 1 1 96 MET HB2 H 5.639 -4.114 -11.329 1.00 . A A . 533 MET HB2 1 1
11 17892 1 1 96 MET HB3 H 6.292 -5.201 -10.129 1.00 . A A . 533 MET HB3 1 1
11 17893 1 1 96 MET HE1 H 6.469 -5.800 -15.614 1.00 . A A . 533 MET HE1 1 1
11 17894 1 1 96 MET HE2 H 5.542 -6.244 -14.183 1.00 . A A . 533 MET HE2 1 1
11 17895 1 1 96 MET HE3 H 7.170 -6.875 -14.409 1.00 . A A . 533 MET HE3 1 1
11 17896 1 1 96 MET HG2 H 8.100 -4.568 -11.485 1.00 . A A . 533 MET HG2 1 1
11 17897 1 1 96 MET HG3 H 7.689 -6.201 -11.986 1.00 . A A . 533 MET HG3 1 1
11 17898 1 1 96 MET N N 3.756 -5.825 -10.702 1.00 . A A . 533 MET N 1 1
11 17899 1 1 96 MET O O 6.257 -8.120 -11.844 1.00 . A A . 533 MET O 1 1
11 17900 1 1 96 MET SD S 7.232 -4.597 -13.710 1.00 . A A . 533 MET SD 1 1
11 17901 1 1 97 GLY C C 6.447 -9.392 -8.994 1.00 . A A . 534 GLY C 1 1
11 17902 1 1 97 GLY CA C 5.107 -9.389 -9.673 1.00 . A A . 534 GLY CA 1 1
11 17903 1 1 97 GLY H H 4.055 -7.548 -9.808 1.00 . A A . 534 GLY H 1 1
11 17904 1 1 97 GLY HA2 H 4.349 -9.699 -8.971 1.00 . A A . 534 GLY HA2 1 1
11 17905 1 1 97 GLY HA3 H 5.129 -10.077 -10.502 1.00 . A A . 534 GLY HA3 1 1
11 17906 1 1 97 GLY N N 4.782 -8.086 -10.175 1.00 . A A . 534 GLY N 1 1
11 17907 1 1 97 GLY O O 7.150 -10.406 -8.980 1.00 . A A . 534 GLY O 1 1
11 17908 1 1 98 GLY C C 8.006 -8.701 -6.427 1.00 . A A . 535 GLY C 1 1
11 17909 1 1 98 GLY CA C 8.032 -8.101 -7.799 1.00 . A A . 535 GLY CA 1 1
11 17910 1 1 98 GLY H H 6.220 -7.472 -8.471 1.00 . A A . 535 GLY H 1 1
11 17911 1 1 98 GLY HA2 H 8.741 -8.597 -8.434 1.00 . A A . 535 GLY HA2 1 1
11 17912 1 1 98 GLY HA3 H 8.282 -7.052 -7.739 1.00 . A A . 535 GLY HA3 1 1
11 17913 1 1 98 GLY N N 6.805 -8.252 -8.448 1.00 . A A . 535 GLY N 1 1
11 17914 1 1 98 GLY O O 6.976 -8.673 -5.744 1.00 . A A . 535 GLY O 1 1
11 17915 1 1 99 THR C C 10.701 -9.701 -4.337 1.00 . A A . 536 THR C 1 1
11 17916 1 1 99 THR CA C 9.240 -9.842 -4.742 1.00 . A A . 536 THR CA 1 1
11 17917 1 1 99 THR CB C 8.784 -11.329 -4.706 1.00 . A A . 536 THR CB 1 1
11 17918 1 1 99 THR CG2 C 8.875 -11.900 -3.298 1.00 . A A . 536 THR CG2 1 1
11 17919 1 1 99 THR H H 9.854 -9.368 -6.648 1.00 . A A . 536 THR H 1 1
11 17920 1 1 99 THR HA H 8.623 -9.257 -4.078 1.00 . A A . 536 THR HA 1 1
11 17921 1 1 99 THR HB H 9.415 -11.900 -5.371 1.00 . A A . 536 THR HB 1 1
11 17922 1 1 99 THR HG1 H 7.186 -10.521 -5.458 1.00 . A A . 536 THR HG1 1 1
11 17923 1 1 99 THR HG21 H 9.900 -11.865 -2.961 1.00 . A A . 536 THR HG21 1 1
11 17924 1 1 99 THR HG22 H 8.533 -12.924 -3.307 1.00 . A A . 536 THR HG22 1 1
11 17925 1 1 99 THR HG23 H 8.256 -11.316 -2.632 1.00 . A A . 536 THR HG23 1 1
11 17926 1 1 99 THR N N 9.088 -9.286 -6.042 1.00 . A A . 536 THR N 1 1
11 17927 1 1 99 THR O O 11.601 -9.858 -5.173 1.00 . A A . 536 THR O 1 1
11 17928 1 1 99 THR OG1 O 7.412 -11.411 -5.152 1.00 . A A . 536 THR OG1 1 1
11 17929 1 1 100 LEU C C 12.558 -10.230 -1.584 1.00 . A A . 537 LEU C 1 1
11 17930 1 1 100 LEU CA C 12.244 -9.144 -2.584 1.00 . A A . 537 LEU CA 1 1
11 17931 1 1 100 LEU CB C 12.367 -7.765 -1.916 1.00 . A A . 537 LEU CB 1 1
11 17932 1 1 100 LEU CD1 C 14.866 -7.540 -2.170 1.00 . A A . 537 LEU CD1 1 1
11 17933 1 1 100 LEU CD2 C 13.647 -6.108 -0.525 1.00 . A A . 537 LEU CD2 1 1
11 17934 1 1 100 LEU CG C 13.697 -7.465 -1.205 1.00 . A A . 537 LEU CG 1 1
11 17935 1 1 100 LEU H H 10.159 -9.188 -2.509 1.00 . A A . 537 LEU H 1 1
11 17936 1 1 100 LEU HA H 12.943 -9.194 -3.405 1.00 . A A . 537 LEU HA 1 1
11 17937 1 1 100 LEU HB2 H 12.215 -7.012 -2.675 1.00 . A A . 537 LEU HB2 1 1
11 17938 1 1 100 LEU HB3 H 11.574 -7.679 -1.186 1.00 . A A . 537 LEU HB3 1 1
11 17939 1 1 100 LEU HD11 H 15.777 -7.287 -1.649 1.00 . A A . 537 LEU HD11 1 1
11 17940 1 1 100 LEU HD12 H 14.710 -6.854 -2.988 1.00 . A A . 537 LEU HD12 1 1
11 17941 1 1 100 LEU HD13 H 14.946 -8.546 -2.555 1.00 . A A . 537 LEU HD13 1 1
11 17942 1 1 100 LEU HD21 H 14.594 -5.902 -0.050 1.00 . A A . 537 LEU HD21 1 1
11 17943 1 1 100 LEU HD22 H 12.861 -6.104 0.215 1.00 . A A . 537 LEU HD22 1 1
11 17944 1 1 100 LEU HD23 H 13.442 -5.348 -1.264 1.00 . A A . 537 LEU HD23 1 1
11 17945 1 1 100 LEU HG H 13.857 -8.216 -0.446 1.00 . A A . 537 LEU HG 1 1
11 17946 1 1 100 LEU N N 10.923 -9.330 -3.109 1.00 . A A . 537 LEU N 1 1
11 17947 1 1 100 LEU O O 11.810 -10.432 -0.620 1.00 . A A . 537 LEU O 1 1
11 17948 1 1 101 ASN C C 14.797 -11.325 0.257 1.00 . A A . 538 ASN C 1 1
11 17949 1 1 101 ASN CA C 14.079 -11.955 -0.909 1.00 . A A . 538 ASN CA 1 1
11 17950 1 1 101 ASN CB C 14.991 -12.983 -1.599 1.00 . A A . 538 ASN CB 1 1
11 17951 1 1 101 ASN CG C 15.610 -13.987 -0.617 1.00 . A A . 538 ASN CG 1 1
11 17952 1 1 101 ASN H H 14.144 -10.768 -2.640 1.00 . A A . 538 ASN H 1 1
11 17953 1 1 101 ASN HA H 13.200 -12.462 -0.543 1.00 . A A . 538 ASN HA 1 1
11 17954 1 1 101 ASN HB2 H 14.416 -13.533 -2.330 1.00 . A A . 538 ASN HB2 1 1
11 17955 1 1 101 ASN HB3 H 15.790 -12.460 -2.101 1.00 . A A . 538 ASN HB3 1 1
11 17956 1 1 101 ASN HD21 H 17.274 -12.913 -0.485 1.00 . A A . 538 ASN HD21 1 1
11 17957 1 1 101 ASN HD22 H 17.247 -14.348 0.447 1.00 . A A . 538 ASN HD22 1 1
11 17958 1 1 101 ASN N N 13.630 -10.935 -1.820 1.00 . A A . 538 ASN N 1 1
11 17959 1 1 101 ASN ND2 N 16.817 -13.727 -0.177 1.00 . A A . 538 ASN ND2 1 1
11 17960 1 1 101 ASN O O 15.891 -10.772 0.103 1.00 . A A . 538 ASN O 1 1
11 17961 1 1 101 ASN OD1 O 15.007 -15.007 -0.282 1.00 . A A . 538 ASN OD1 1 1
11 17962 1 1 102 ARG C C 14.431 -11.791 3.732 1.00 . A A . 539 ARG C 1 1
11 17963 1 1 102 ARG CA C 14.768 -10.863 2.593 1.00 . A A . 539 ARG CA 1 1
11 17964 1 1 102 ARG CB C 14.300 -9.419 2.899 1.00 . A A . 539 ARG CB 1 1
11 17965 1 1 102 ARG CD C 16.405 -8.722 4.140 1.00 . A A . 539 ARG CD 1 1
11 17966 1 1 102 ARG CG C 14.884 -8.818 4.189 1.00 . A A . 539 ARG CG 1 1
11 17967 1 1 102 ARG CZ C 18.249 -7.851 5.583 1.00 . A A . 539 ARG CZ 1 1
11 17968 1 1 102 ARG H H 13.276 -11.759 1.437 1.00 . A A . 539 ARG H 1 1
11 17969 1 1 102 ARG HA H 15.837 -10.862 2.440 1.00 . A A . 539 ARG HA 1 1
11 17970 1 1 102 ARG HB2 H 14.588 -8.782 2.075 1.00 . A A . 539 ARG HB2 1 1
11 17971 1 1 102 ARG HB3 H 13.223 -9.415 2.979 1.00 . A A . 539 ARG HB3 1 1
11 17972 1 1 102 ARG HD2 H 16.812 -9.707 3.963 1.00 . A A . 539 ARG HD2 1 1
11 17973 1 1 102 ARG HD3 H 16.685 -8.066 3.329 1.00 . A A . 539 ARG HD3 1 1
11 17974 1 1 102 ARG HE H 16.351 -8.111 6.162 1.00 . A A . 539 ARG HE 1 1
11 17975 1 1 102 ARG HG2 H 14.478 -7.827 4.330 1.00 . A A . 539 ARG HG2 1 1
11 17976 1 1 102 ARG HG3 H 14.598 -9.447 5.020 1.00 . A A . 539 ARG HG3 1 1
11 17977 1 1 102 ARG HH11 H 18.858 -8.206 3.661 1.00 . A A . 539 ARG HH11 1 1
11 17978 1 1 102 ARG HH12 H 20.075 -7.622 4.710 1.00 . A A . 539 ARG HH12 1 1
11 17979 1 1 102 ARG HH21 H 17.973 -7.413 7.534 1.00 . A A . 539 ARG HH21 1 1
11 17980 1 1 102 ARG HH22 H 19.579 -7.157 6.994 1.00 . A A . 539 ARG HH22 1 1
11 17981 1 1 102 ARG N N 14.175 -11.366 1.394 1.00 . A A . 539 ARG N 1 1
11 17982 1 1 102 ARG NE N 16.970 -8.198 5.394 1.00 . A A . 539 ARG NE 1 1
11 17983 1 1 102 ARG NH1 N 19.121 -7.905 4.582 1.00 . A A . 539 ARG NH1 1 1
11 17984 1 1 102 ARG NH2 N 18.641 -7.447 6.780 1.00 . A A . 539 ARG NH2 1 1
11 17985 1 1 102 ARG O O 13.344 -11.720 4.300 1.00 . A A . 539 ARG O 1 1
11 17986 1 1 103 LEU C C 15.656 -12.892 6.363 1.00 . A A . 540 LEU C 1 1
11 17987 1 1 103 LEU CA C 15.126 -13.592 5.130 1.00 . A A . 540 LEU CA 1 1
11 17988 1 1 103 LEU CB C 15.841 -14.933 4.896 1.00 . A A . 540 LEU CB 1 1
11 17989 1 1 103 LEU CD1 C 14.174 -16.439 6.045 1.00 . A A . 540 LEU CD1 1 1
11 17990 1 1 103 LEU CD2 C 16.521 -17.222 5.675 1.00 . A A . 540 LEU CD2 1 1
11 17991 1 1 103 LEU CG C 15.637 -16.018 5.964 1.00 . A A . 540 LEU CG 1 1
11 17992 1 1 103 LEU H H 16.146 -12.754 3.487 1.00 . A A . 540 LEU H 1 1
11 17993 1 1 103 LEU HA H 14.063 -13.748 5.243 1.00 . A A . 540 LEU HA 1 1
11 17994 1 1 103 LEU HB2 H 15.509 -15.331 3.948 1.00 . A A . 540 LEU HB2 1 1
11 17995 1 1 103 LEU HB3 H 16.898 -14.731 4.824 1.00 . A A . 540 LEU HB3 1 1
11 17996 1 1 103 LEU HD11 H 13.856 -16.829 5.088 1.00 . A A . 540 LEU HD11 1 1
11 17997 1 1 103 LEU HD12 H 13.562 -15.590 6.310 1.00 . A A . 540 LEU HD12 1 1
11 17998 1 1 103 LEU HD13 H 14.064 -17.209 6.794 1.00 . A A . 540 LEU HD13 1 1
11 17999 1 1 103 LEU HD21 H 16.360 -17.977 6.429 1.00 . A A . 540 LEU HD21 1 1
11 18000 1 1 103 LEU HD22 H 17.558 -16.919 5.683 1.00 . A A . 540 LEU HD22 1 1
11 18001 1 1 103 LEU HD23 H 16.273 -17.623 4.703 1.00 . A A . 540 LEU HD23 1 1
11 18002 1 1 103 LEU HG H 15.916 -15.617 6.928 1.00 . A A . 540 LEU HG 1 1
11 18003 1 1 103 LEU N N 15.321 -12.698 4.021 1.00 . A A . 540 LEU N 1 1
11 18004 1 1 103 LEU O O 16.854 -12.947 6.663 1.00 . A A . 540 LEU O 1 1
11 18005 1 1 104 GLU C C 15.038 -12.171 9.377 1.00 . A A . 541 GLU C 1 1
11 18006 1 1 104 GLU CA C 15.150 -11.342 8.117 1.00 . A A . 541 GLU CA 1 1
11 18007 1 1 104 GLU CB C 14.240 -10.106 8.184 1.00 . A A . 541 GLU CB 1 1
11 18008 1 1 104 GLU CD C 16.026 -8.396 8.713 1.00 . A A . 541 GLU CD 1 1
11 18009 1 1 104 GLU CG C 14.713 -9.019 9.144 1.00 . A A . 541 GLU CG 1 1
11 18010 1 1 104 GLU H H 13.848 -12.177 6.715 1.00 . A A . 541 GLU H 1 1
11 18011 1 1 104 GLU HA H 16.174 -11.024 7.987 1.00 . A A . 541 GLU HA 1 1
11 18012 1 1 104 GLU HB2 H 14.174 -9.670 7.199 1.00 . A A . 541 GLU HB2 1 1
11 18013 1 1 104 GLU HB3 H 13.252 -10.419 8.487 1.00 . A A . 541 GLU HB3 1 1
11 18014 1 1 104 GLU HG2 H 13.962 -8.243 9.184 1.00 . A A . 541 GLU HG2 1 1
11 18015 1 1 104 GLU HG3 H 14.833 -9.448 10.127 1.00 . A A . 541 GLU HG3 1 1
11 18016 1 1 104 GLU N N 14.787 -12.155 6.999 1.00 . A A . 541 GLU N 1 1
11 18017 1 1 104 GLU OE1 O 16.000 -7.435 7.909 1.00 . A A . 541 GLU OE1 1 1
11 18018 1 1 104 GLU OE2 O 17.108 -8.856 9.152 1.00 . A A . 541 GLU OE2 1 1
12 18019 1 1 1 MET C C 10.548 7.415 -5.841 1.00 . A A . 438 MET C 1 1
12 18020 1 1 1 MET CA C 10.968 6.242 -5.001 1.00 . A A . 438 MET CA 1 1
12 18021 1 1 1 MET CB C 11.631 6.751 -3.704 1.00 . A A . 438 MET CB 1 1
12 18022 1 1 1 MET CE C 11.817 6.879 -0.444 1.00 . A A . 438 MET CE 1 1
12 18023 1 1 1 MET CG C 10.742 7.694 -2.886 1.00 . A A . 438 MET CG 1 1
12 18024 1 1 1 MET H1 H 12.208 4.600 -5.223 1.00 . A A . 438 MET H1 1 1
12 18025 1 1 1 MET H2 H 12.673 5.995 -6.110 1.00 . A A . 438 MET H2 1 1
12 18026 1 1 1 MET H3 H 11.364 5.072 -6.602 1.00 . A A . 438 MET H3 1 1
12 18027 1 1 1 MET HA H 10.099 5.652 -4.751 1.00 . A A . 438 MET HA 1 1
12 18028 1 1 1 MET HB2 H 11.878 5.898 -3.087 1.00 . A A . 438 MET HB2 1 1
12 18029 1 1 1 MET HB3 H 12.540 7.274 -3.959 1.00 . A A . 438 MET HB3 1 1
12 18030 1 1 1 MET HE1 H 12.451 6.194 -0.987 1.00 . A A . 438 MET HE1 1 1
12 18031 1 1 1 MET HE2 H 10.864 6.410 -0.246 1.00 . A A . 438 MET HE2 1 1
12 18032 1 1 1 MET HE3 H 12.289 7.140 0.491 1.00 . A A . 438 MET HE3 1 1
12 18033 1 1 1 MET HG2 H 10.445 8.515 -3.520 1.00 . A A . 438 MET HG2 1 1
12 18034 1 1 1 MET HG3 H 9.862 7.151 -2.574 1.00 . A A . 438 MET HG3 1 1
12 18035 1 1 1 MET N N 11.879 5.420 -5.769 1.00 . A A . 438 MET N 1 1
12 18036 1 1 1 MET O O 11.369 8.291 -6.119 1.00 . A A . 438 MET O 1 1
12 18037 1 1 1 MET SD S 11.561 8.370 -1.414 1.00 . A A . 438 MET SD 1 1
12 18038 1 1 2 PRO C C 8.812 9.812 -6.176 1.00 . A A . 439 PRO C 1 1
12 18039 1 1 2 PRO CA C 8.763 8.563 -7.057 1.00 . A A . 439 PRO CA 1 1
12 18040 1 1 2 PRO CB C 7.296 8.167 -7.313 1.00 . A A . 439 PRO CB 1 1
12 18041 1 1 2 PRO CD C 8.322 6.329 -6.207 1.00 . A A . 439 PRO CD 1 1
12 18042 1 1 2 PRO CG C 7.274 6.685 -7.211 1.00 . A A . 439 PRO CG 1 1
12 18043 1 1 2 PRO HA H 9.282 8.730 -7.990 1.00 . A A . 439 PRO HA 1 1
12 18044 1 1 2 PRO HB2 H 6.663 8.621 -6.565 1.00 . A A . 439 PRO HB2 1 1
12 18045 1 1 2 PRO HB3 H 6.989 8.496 -8.294 1.00 . A A . 439 PRO HB3 1 1
12 18046 1 1 2 PRO HD2 H 7.897 6.296 -5.215 1.00 . A A . 439 PRO HD2 1 1
12 18047 1 1 2 PRO HD3 H 8.777 5.384 -6.458 1.00 . A A . 439 PRO HD3 1 1
12 18048 1 1 2 PRO HG2 H 6.301 6.354 -6.877 1.00 . A A . 439 PRO HG2 1 1
12 18049 1 1 2 PRO HG3 H 7.512 6.249 -8.169 1.00 . A A . 439 PRO HG3 1 1
12 18050 1 1 2 PRO N N 9.300 7.426 -6.325 1.00 . A A . 439 PRO N 1 1
12 18051 1 1 2 PRO O O 8.384 9.756 -5.014 1.00 . A A . 439 PRO O 1 1
12 18052 1 1 3 PRO C C 8.068 12.596 -5.464 1.00 . A A . 440 PRO C 1 1
12 18053 1 1 3 PRO CA C 9.454 12.186 -5.942 1.00 . A A . 440 PRO CA 1 1
12 18054 1 1 3 PRO CB C 9.991 13.180 -6.972 1.00 . A A . 440 PRO CB 1 1
12 18055 1 1 3 PRO CD C 10.075 11.021 -7.982 1.00 . A A . 440 PRO CD 1 1
12 18056 1 1 3 PRO CG C 10.788 12.343 -7.907 1.00 . A A . 440 PRO CG 1 1
12 18057 1 1 3 PRO HA H 10.120 12.122 -5.095 1.00 . A A . 440 PRO HA 1 1
12 18058 1 1 3 PRO HB2 H 9.164 13.661 -7.473 1.00 . A A . 440 PRO HB2 1 1
12 18059 1 1 3 PRO HB3 H 10.605 13.920 -6.482 1.00 . A A . 440 PRO HB3 1 1
12 18060 1 1 3 PRO HD2 H 9.357 11.030 -8.788 1.00 . A A . 440 PRO HD2 1 1
12 18061 1 1 3 PRO HD3 H 10.784 10.217 -8.114 1.00 . A A . 440 PRO HD3 1 1
12 18062 1 1 3 PRO HG2 H 10.823 12.810 -8.881 1.00 . A A . 440 PRO HG2 1 1
12 18063 1 1 3 PRO HG3 H 11.787 12.208 -7.521 1.00 . A A . 440 PRO HG3 1 1
12 18064 1 1 3 PRO N N 9.399 10.922 -6.676 1.00 . A A . 440 PRO N 1 1
12 18065 1 1 3 PRO O O 7.171 12.873 -6.281 1.00 . A A . 440 PRO O 1 1
12 18066 1 1 4 THR C C 5.654 11.709 -3.803 1.00 . A A . 441 THR C 1 1
12 18067 1 1 4 THR CA C 6.655 12.827 -3.484 1.00 . A A . 441 THR CA 1 1
12 18068 1 1 4 THR CB C 6.073 14.223 -3.804 1.00 . A A . 441 THR CB 1 1
12 18069 1 1 4 THR CG2 C 4.858 14.527 -2.932 1.00 . A A . 441 THR CG2 1 1
12 18070 1 1 4 THR H H 8.682 12.359 -3.594 1.00 . A A . 441 THR H 1 1
12 18071 1 1 4 THR HA H 6.865 12.769 -2.426 1.00 . A A . 441 THR HA 1 1
12 18072 1 1 4 THR HB H 5.793 14.239 -4.846 1.00 . A A . 441 THR HB 1 1
12 18073 1 1 4 THR HG1 H 7.928 14.801 -3.800 1.00 . A A . 441 THR HG1 1 1
12 18074 1 1 4 THR HG21 H 5.147 14.515 -1.891 1.00 . A A . 441 THR HG21 1 1
12 18075 1 1 4 THR HG22 H 4.096 13.780 -3.104 1.00 . A A . 441 THR HG22 1 1
12 18076 1 1 4 THR HG23 H 4.469 15.501 -3.186 1.00 . A A . 441 THR HG23 1 1
12 18077 1 1 4 THR N N 7.907 12.580 -4.150 1.00 . A A . 441 THR N 1 1
12 18078 1 1 4 THR O O 4.777 11.838 -4.676 1.00 . A A . 441 THR O 1 1
12 18079 1 1 4 THR OG1 O 7.090 15.205 -3.538 1.00 . A A . 441 THR OG1 1 1
12 18080 1 1 5 ASN C C 3.737 9.665 -2.494 1.00 . A A . 442 ASN C 1 1
12 18081 1 1 5 ASN CA C 4.999 9.435 -3.311 1.00 . A A . 442 ASN CA 1 1
12 18082 1 1 5 ASN CB C 5.706 8.073 -2.957 1.00 . A A . 442 ASN CB 1 1
12 18083 1 1 5 ASN CG C 6.264 7.944 -1.519 1.00 . A A . 442 ASN CG 1 1
12 18084 1 1 5 ASN H H 6.670 10.514 -2.595 1.00 . A A . 442 ASN H 1 1
12 18085 1 1 5 ASN HA H 4.701 9.417 -4.349 1.00 . A A . 442 ASN HA 1 1
12 18086 1 1 5 ASN HB2 H 4.992 7.275 -3.091 1.00 . A A . 442 ASN HB2 1 1
12 18087 1 1 5 ASN HB3 H 6.519 7.920 -3.651 1.00 . A A . 442 ASN HB3 1 1
12 18088 1 1 5 ASN HD21 H 7.706 6.694 -2.139 1.00 . A A . 442 ASN HD21 1 1
12 18089 1 1 5 ASN HD22 H 7.684 7.078 -0.460 1.00 . A A . 442 ASN HD22 1 1
12 18090 1 1 5 ASN N N 5.879 10.577 -3.172 1.00 . A A . 442 ASN N 1 1
12 18091 1 1 5 ASN ND2 N 7.314 7.167 -1.361 1.00 . A A . 442 ASN ND2 1 1
12 18092 1 1 5 ASN O O 3.778 10.304 -1.431 1.00 . A A . 442 ASN O 1 1
12 18093 1 1 5 ASN OD1 O 5.749 8.516 -0.566 1.00 . A A . 442 ASN OD1 1 1
12 18094 1 1 6 VAL C C 0.744 8.047 -2.029 1.00 . A A . 443 VAL C 1 1
12 18095 1 1 6 VAL CA C 1.350 9.415 -2.343 1.00 . A A . 443 VAL CA 1 1
12 18096 1 1 6 VAL CB C 0.379 10.249 -3.254 1.00 . A A . 443 VAL CB 1 1
12 18097 1 1 6 VAL CG1 C -0.946 10.525 -2.573 1.00 . A A . 443 VAL CG1 1 1
12 18098 1 1 6 VAL CG2 C 1.026 11.561 -3.696 1.00 . A A . 443 VAL CG2 1 1
12 18099 1 1 6 VAL H H 2.609 8.730 -3.858 1.00 . A A . 443 VAL H 1 1
12 18100 1 1 6 VAL HA H 1.523 9.953 -1.423 1.00 . A A . 443 VAL HA 1 1
12 18101 1 1 6 VAL HB H 0.167 9.668 -4.140 1.00 . A A . 443 VAL HB 1 1
12 18102 1 1 6 VAL HG11 H -1.432 9.584 -2.358 1.00 . A A . 443 VAL HG11 1 1
12 18103 1 1 6 VAL HG12 H -1.574 11.116 -3.223 1.00 . A A . 443 VAL HG12 1 1
12 18104 1 1 6 VAL HG13 H -0.774 11.059 -1.651 1.00 . A A . 443 VAL HG13 1 1
12 18105 1 1 6 VAL HG21 H 1.263 12.153 -2.825 1.00 . A A . 443 VAL HG21 1 1
12 18106 1 1 6 VAL HG22 H 0.340 12.108 -4.326 1.00 . A A . 443 VAL HG22 1 1
12 18107 1 1 6 VAL HG23 H 1.930 11.350 -4.248 1.00 . A A . 443 VAL HG23 1 1
12 18108 1 1 6 VAL N N 2.618 9.218 -3.005 1.00 . A A . 443 VAL N 1 1
12 18109 1 1 6 VAL O O 0.902 7.090 -2.810 1.00 . A A . 443 VAL O 1 1
12 18110 1 1 7 ARG C C -1.979 6.679 -1.004 1.00 . A A . 444 ARG C 1 1
12 18111 1 1 7 ARG CA C -0.527 6.651 -0.563 1.00 . A A . 444 ARG CA 1 1
12 18112 1 1 7 ARG CB C -0.409 6.274 0.923 1.00 . A A . 444 ARG CB 1 1
12 18113 1 1 7 ARG CD C 1.116 5.759 2.857 1.00 . A A . 444 ARG CD 1 1
12 18114 1 1 7 ARG CG C 0.971 6.476 1.524 1.00 . A A . 444 ARG CG 1 1
12 18115 1 1 7 ARG CZ C 0.779 3.336 3.423 1.00 . A A . 444 ARG CZ 1 1
12 18116 1 1 7 ARG H H 0.036 8.669 -0.268 1.00 . A A . 444 ARG H 1 1
12 18117 1 1 7 ARG HA H -0.024 5.916 -1.169 1.00 . A A . 444 ARG HA 1 1
12 18118 1 1 7 ARG HB2 H -1.109 6.874 1.485 1.00 . A A . 444 ARG HB2 1 1
12 18119 1 1 7 ARG HB3 H -0.677 5.233 1.034 1.00 . A A . 444 ARG HB3 1 1
12 18120 1 1 7 ARG HD2 H 1.958 6.170 3.392 1.00 . A A . 444 ARG HD2 1 1
12 18121 1 1 7 ARG HD3 H 0.217 5.913 3.432 1.00 . A A . 444 ARG HD3 1 1
12 18122 1 1 7 ARG HE H 1.954 4.076 1.965 1.00 . A A . 444 ARG HE 1 1
12 18123 1 1 7 ARG HG2 H 1.710 6.085 0.840 1.00 . A A . 444 ARG HG2 1 1
12 18124 1 1 7 ARG HG3 H 1.130 7.534 1.670 1.00 . A A . 444 ARG HG3 1 1
12 18125 1 1 7 ARG HH11 H -0.448 4.544 4.545 1.00 . A A . 444 ARG HH11 1 1
12 18126 1 1 7 ARG HH12 H -0.546 2.893 4.919 1.00 . A A . 444 ARG HH12 1 1
12 18127 1 1 7 ARG HH21 H 1.817 1.853 2.495 1.00 . A A . 444 ARG HH21 1 1
12 18128 1 1 7 ARG HH22 H 0.769 1.317 3.737 1.00 . A A . 444 ARG HH22 1 1
12 18129 1 1 7 ARG N N 0.096 7.913 -0.887 1.00 . A A . 444 ARG N 1 1
12 18130 1 1 7 ARG NE N 1.318 4.312 2.677 1.00 . A A . 444 ARG NE 1 1
12 18131 1 1 7 ARG NH1 N -0.131 3.613 4.356 1.00 . A A . 444 ARG NH1 1 1
12 18132 1 1 7 ARG NH2 N 1.140 2.085 3.209 1.00 . A A . 444 ARG NH2 1 1
12 18133 1 1 7 ARG O O -2.897 6.696 -0.195 1.00 . A A . 444 ARG O 1 1
12 18134 1 1 8 ASP C C -4.028 5.502 -3.295 1.00 . A A . 445 ASP C 1 1
12 18135 1 1 8 ASP CA C -3.502 6.837 -2.862 1.00 . A A . 445 ASP CA 1 1
12 18136 1 1 8 ASP CB C -3.525 7.844 -4.035 1.00 . A A . 445 ASP CB 1 1
12 18137 1 1 8 ASP CG C -2.517 7.563 -5.148 1.00 . A A . 445 ASP CG 1 1
12 18138 1 1 8 ASP H H -1.406 6.616 -2.888 1.00 . A A . 445 ASP H 1 1
12 18139 1 1 8 ASP HA H -4.149 7.209 -2.082 1.00 . A A . 445 ASP HA 1 1
12 18140 1 1 8 ASP HB2 H -4.509 7.836 -4.479 1.00 . A A . 445 ASP HB2 1 1
12 18141 1 1 8 ASP HB3 H -3.336 8.833 -3.643 1.00 . A A . 445 ASP HB3 1 1
12 18142 1 1 8 ASP N N -2.175 6.711 -2.288 1.00 . A A . 445 ASP N 1 1
12 18143 1 1 8 ASP O O -5.060 5.402 -3.957 1.00 . A A . 445 ASP O 1 1
12 18144 1 1 8 ASP OD1 O -2.638 6.549 -5.865 1.00 . A A . 445 ASP OD1 1 1
12 18145 1 1 8 ASP OD2 O -1.594 8.383 -5.336 1.00 . A A . 445 ASP OD2 1 1
12 18146 1 1 9 CYS C C -4.143 2.403 -2.001 1.00 . A A . 446 CYS C 1 1
12 18147 1 1 9 CYS CA C -3.742 3.166 -3.245 1.00 . A A . 446 CYS CA 1 1
12 18148 1 1 9 CYS CB C -2.587 2.478 -3.947 1.00 . A A . 446 CYS CB 1 1
12 18149 1 1 9 CYS H H -2.617 4.572 -2.240 1.00 . A A . 446 CYS H 1 1
12 18150 1 1 9 CYS HA H -4.582 3.229 -3.919 1.00 . A A . 446 CYS HA 1 1
12 18151 1 1 9 CYS HB2 H -1.842 2.229 -3.210 1.00 . A A . 446 CYS HB2 1 1
12 18152 1 1 9 CYS HB3 H -2.954 1.560 -4.385 1.00 . A A . 446 CYS HB3 1 1
12 18153 1 1 9 CYS HG H -2.429 4.650 -5.348 1.00 . A A . 446 CYS HG 1 1
12 18154 1 1 9 CYS N N -3.363 4.474 -2.870 1.00 . A A . 446 CYS N 1 1
12 18155 1 1 9 CYS O O -3.662 2.672 -0.903 1.00 . A A . 446 CYS O 1 1
12 18156 1 1 9 CYS SG S -1.828 3.464 -5.275 1.00 . A A . 446 CYS SG 1 1
12 18157 1 1 10 ILE C C -5.370 -0.747 -1.507 1.00 . A A . 447 ILE C 1 1
12 18158 1 1 10 ILE CA C -5.515 0.695 -1.079 1.00 . A A . 447 ILE CA 1 1
12 18159 1 1 10 ILE CB C -7.019 0.947 -0.834 1.00 . A A . 447 ILE CB 1 1
12 18160 1 1 10 ILE CD1 C -8.834 2.717 -0.870 1.00 . A A . 447 ILE CD1 1 1
12 18161 1 1 10 ILE CG1 C -7.407 2.367 -1.218 1.00 . A A . 447 ILE CG1 1 1
12 18162 1 1 10 ILE CG2 C -7.325 0.733 0.627 1.00 . A A . 447 ILE CG2 1 1
12 18163 1 1 10 ILE H H -5.408 1.392 -3.054 1.00 . A A . 447 ILE H 1 1
12 18164 1 1 10 ILE HA H -4.959 0.896 -0.177 1.00 . A A . 447 ILE HA 1 1
12 18165 1 1 10 ILE HB H -7.596 0.247 -1.419 1.00 . A A . 447 ILE HB 1 1
12 18166 1 1 10 ILE HD11 H -9.036 3.736 -1.164 1.00 . A A . 447 ILE HD11 1 1
12 18167 1 1 10 ILE HD12 H -8.977 2.613 0.195 1.00 . A A . 447 ILE HD12 1 1
12 18168 1 1 10 ILE HD13 H -9.506 2.050 -1.392 1.00 . A A . 447 ILE HD13 1 1
12 18169 1 1 10 ILE HG12 H -6.706 3.057 -0.780 1.00 . A A . 447 ILE HG12 1 1
12 18170 1 1 10 ILE HG13 H -7.301 2.448 -2.290 1.00 . A A . 447 ILE HG13 1 1
12 18171 1 1 10 ILE HG21 H -6.753 1.433 1.220 1.00 . A A . 447 ILE HG21 1 1
12 18172 1 1 10 ILE HG22 H -7.057 -0.275 0.906 1.00 . A A . 447 ILE HG22 1 1
12 18173 1 1 10 ILE HG23 H -8.379 0.888 0.807 1.00 . A A . 447 ILE HG23 1 1
12 18174 1 1 10 ILE N N -5.030 1.504 -2.157 1.00 . A A . 447 ILE N 1 1
12 18175 1 1 10 ILE O O -5.419 -1.027 -2.692 1.00 . A A . 447 ILE O 1 1
12 18176 1 1 11 ARG C C -6.123 -3.766 -0.081 1.00 . A A . 448 ARG C 1 1
12 18177 1 1 11 ARG CA C -5.095 -3.028 -0.911 1.00 . A A . 448 ARG CA 1 1
12 18178 1 1 11 ARG CB C -3.706 -3.582 -0.621 1.00 . A A . 448 ARG CB 1 1
12 18179 1 1 11 ARG CD C -2.112 -5.504 -0.929 1.00 . A A . 448 ARG CD 1 1
12 18180 1 1 11 ARG CG C -3.389 -4.846 -1.409 1.00 . A A . 448 ARG CG 1 1
12 18181 1 1 11 ARG CZ C -1.676 -6.110 1.463 1.00 . A A . 448 ARG CZ 1 1
12 18182 1 1 11 ARG H H -5.130 -1.372 0.359 1.00 . A A . 448 ARG H 1 1
12 18183 1 1 11 ARG HA H -5.328 -3.151 -1.958 1.00 . A A . 448 ARG HA 1 1
12 18184 1 1 11 ARG HB2 H -2.970 -2.831 -0.868 1.00 . A A . 448 ARG HB2 1 1
12 18185 1 1 11 ARG HB3 H -3.633 -3.813 0.432 1.00 . A A . 448 ARG HB3 1 1
12 18186 1 1 11 ARG HD2 H -1.753 -6.173 -1.698 1.00 . A A . 448 ARG HD2 1 1
12 18187 1 1 11 ARG HD3 H -1.374 -4.739 -0.738 1.00 . A A . 448 ARG HD3 1 1
12 18188 1 1 11 ARG HE H -3.049 -6.947 0.164 1.00 . A A . 448 ARG HE 1 1
12 18189 1 1 11 ARG HG2 H -4.206 -5.544 -1.292 1.00 . A A . 448 ARG HG2 1 1
12 18190 1 1 11 ARG HG3 H -3.284 -4.586 -2.453 1.00 . A A . 448 ARG HG3 1 1
12 18191 1 1 11 ARG HH11 H -0.457 -4.574 0.830 1.00 . A A . 448 ARG HH11 1 1
12 18192 1 1 11 ARG HH12 H -0.211 -5.045 2.434 1.00 . A A . 448 ARG HH12 1 1
12 18193 1 1 11 ARG HH21 H -2.678 -7.595 2.454 1.00 . A A . 448 ARG HH21 1 1
12 18194 1 1 11 ARG HH22 H -1.479 -6.823 3.378 1.00 . A A . 448 ARG HH22 1 1
12 18195 1 1 11 ARG N N -5.187 -1.636 -0.586 1.00 . A A . 448 ARG N 1 1
12 18196 1 1 11 ARG NE N -2.340 -6.266 0.303 1.00 . A A . 448 ARG NE 1 1
12 18197 1 1 11 ARG NH1 N -0.722 -5.185 1.582 1.00 . A A . 448 ARG NH1 1 1
12 18198 1 1 11 ARG NH2 N -1.968 -6.891 2.502 1.00 . A A . 448 ARG NH2 1 1
12 18199 1 1 11 ARG O O -6.161 -3.624 1.148 1.00 . A A . 448 ARG O 1 1
12 18200 1 1 12 LEU C C -7.519 -6.678 -0.028 1.00 . A A . 449 LEU C 1 1
12 18201 1 1 12 LEU CA C -7.993 -5.256 -0.090 1.00 . A A . 449 LEU CA 1 1
12 18202 1 1 12 LEU CB C -9.246 -5.275 -0.943 1.00 . A A . 449 LEU CB 1 1
12 18203 1 1 12 LEU CD1 C -10.880 -4.221 -2.494 1.00 . A A . 449 LEU CD1 1 1
12 18204 1 1 12 LEU CD2 C -10.011 -2.918 -0.571 1.00 . A A . 449 LEU CD2 1 1
12 18205 1 1 12 LEU CG C -9.681 -3.968 -1.606 1.00 . A A . 449 LEU CG 1 1
12 18206 1 1 12 LEU H H -6.864 -4.555 -1.713 1.00 . A A . 449 LEU H 1 1
12 18207 1 1 12 LEU HA H -8.218 -4.859 0.889 1.00 . A A . 449 LEU HA 1 1
12 18208 1 1 12 LEU HB2 H -9.103 -6.041 -1.688 1.00 . A A . 449 LEU HB2 1 1
12 18209 1 1 12 LEU HB3 H -10.048 -5.606 -0.301 1.00 . A A . 449 LEU HB3 1 1
12 18210 1 1 12 LEU HD11 H -11.176 -3.299 -2.970 1.00 . A A . 449 LEU HD11 1 1
12 18211 1 1 12 LEU HD12 H -11.698 -4.599 -1.900 1.00 . A A . 449 LEU HD12 1 1
12 18212 1 1 12 LEU HD13 H -10.619 -4.944 -3.253 1.00 . A A . 449 LEU HD13 1 1
12 18213 1 1 12 LEU HD21 H -10.300 -2.003 -1.067 1.00 . A A . 449 LEU HD21 1 1
12 18214 1 1 12 LEU HD22 H -9.138 -2.734 0.037 1.00 . A A . 449 LEU HD22 1 1
12 18215 1 1 12 LEU HD23 H -10.825 -3.262 0.048 1.00 . A A . 449 LEU HD23 1 1
12 18216 1 1 12 LEU HG H -8.876 -3.604 -2.227 1.00 . A A . 449 LEU HG 1 1
12 18217 1 1 12 LEU N N -6.962 -4.495 -0.735 1.00 . A A . 449 LEU N 1 1
12 18218 1 1 12 LEU O O -6.890 -7.144 -0.966 1.00 . A A . 449 LEU O 1 1
12 18219 1 1 13 ARG C C -8.517 -9.505 1.872 1.00 . A A . 450 ARG C 1 1
12 18220 1 1 13 ARG CA C -7.457 -8.740 1.123 1.00 . A A . 450 ARG CA 1 1
12 18221 1 1 13 ARG CB C -6.087 -8.924 1.744 1.00 . A A . 450 ARG CB 1 1
12 18222 1 1 13 ARG CD C -4.213 -10.465 2.301 1.00 . A A . 450 ARG CD 1 1
12 18223 1 1 13 ARG CG C -5.638 -10.366 1.822 1.00 . A A . 450 ARG CG 1 1
12 18224 1 1 13 ARG CZ C -1.935 -10.106 1.383 1.00 . A A . 450 ARG CZ 1 1
12 18225 1 1 13 ARG H H -8.248 -6.909 1.778 1.00 . A A . 450 ARG H 1 1
12 18226 1 1 13 ARG HA H -7.434 -9.128 0.116 1.00 . A A . 450 ARG HA 1 1
12 18227 1 1 13 ARG HB2 H -5.372 -8.379 1.151 1.00 . A A . 450 ARG HB2 1 1
12 18228 1 1 13 ARG HB3 H -6.118 -8.522 2.744 1.00 . A A . 450 ARG HB3 1 1
12 18229 1 1 13 ARG HD2 H -4.127 -9.909 3.222 1.00 . A A . 450 ARG HD2 1 1
12 18230 1 1 13 ARG HD3 H -3.974 -11.503 2.482 1.00 . A A . 450 ARG HD3 1 1
12 18231 1 1 13 ARG HE H -3.640 -9.412 0.564 1.00 . A A . 450 ARG HE 1 1
12 18232 1 1 13 ARG HG2 H -6.280 -10.897 2.510 1.00 . A A . 450 ARG HG2 1 1
12 18233 1 1 13 ARG HG3 H -5.713 -10.810 0.839 1.00 . A A . 450 ARG HG3 1 1
12 18234 1 1 13 ARG HH11 H -1.964 -11.011 3.212 1.00 . A A . 450 ARG HH11 1 1
12 18235 1 1 13 ARG HH12 H -0.412 -10.887 2.510 1.00 . A A . 450 ARG HH12 1 1
12 18236 1 1 13 ARG HH21 H -1.557 -9.208 -0.416 1.00 . A A . 450 ARG HH21 1 1
12 18237 1 1 13 ARG HH22 H -0.163 -9.801 0.356 1.00 . A A . 450 ARG HH22 1 1
12 18238 1 1 13 ARG N N -7.808 -7.355 1.024 1.00 . A A . 450 ARG N 1 1
12 18239 1 1 13 ARG NE N -3.253 -9.918 1.330 1.00 . A A . 450 ARG NE 1 1
12 18240 1 1 13 ARG NH1 N -1.396 -10.705 2.443 1.00 . A A . 450 ARG NH1 1 1
12 18241 1 1 13 ARG NH2 N -1.158 -9.676 0.381 1.00 . A A . 450 ARG NH2 1 1
12 18242 1 1 13 ARG O O -8.912 -9.150 2.974 1.00 . A A . 450 ARG O 1 1
12 18243 1 1 14 GLY C C -11.287 -11.151 1.040 1.00 . A A . 451 GLY C 1 1
12 18244 1 1 14 GLY CA C -10.006 -11.341 1.806 1.00 . A A . 451 GLY CA 1 1
12 18245 1 1 14 GLY H H -8.555 -10.732 0.391 1.00 . A A . 451 GLY H 1 1
12 18246 1 1 14 GLY HA2 H -9.705 -12.375 1.743 1.00 . A A . 451 GLY HA2 1 1
12 18247 1 1 14 GLY HA3 H -10.168 -11.072 2.839 1.00 . A A . 451 GLY HA3 1 1
12 18248 1 1 14 GLY N N -8.967 -10.534 1.261 1.00 . A A . 451 GLY N 1 1
12 18249 1 1 14 GLY O O -12.364 -11.227 1.605 1.00 . A A . 451 GLY O 1 1
12 18250 1 1 15 LEU C C -13.252 -11.893 -1.162 1.00 . A A . 452 LEU C 1 1
12 18251 1 1 15 LEU CA C -12.312 -10.684 -1.133 1.00 . A A . 452 LEU CA 1 1
12 18252 1 1 15 LEU CB C -11.861 -10.355 -2.557 1.00 . A A . 452 LEU CB 1 1
12 18253 1 1 15 LEU CD1 C -10.655 -8.910 -4.188 1.00 . A A . 452 LEU CD1 1 1
12 18254 1 1 15 LEU CD2 C -11.858 -7.862 -2.271 1.00 . A A . 452 LEU CD2 1 1
12 18255 1 1 15 LEU CG C -11.058 -9.070 -2.737 1.00 . A A . 452 LEU CG 1 1
12 18256 1 1 15 LEU H H -10.259 -10.855 -0.640 1.00 . A A . 452 LEU H 1 1
12 18257 1 1 15 LEU HA H -12.848 -9.834 -0.741 1.00 . A A . 452 LEU HA 1 1
12 18258 1 1 15 LEU HB2 H -11.262 -11.178 -2.917 1.00 . A A . 452 LEU HB2 1 1
12 18259 1 1 15 LEU HB3 H -12.744 -10.286 -3.178 1.00 . A A . 452 LEU HB3 1 1
12 18260 1 1 15 LEU HD11 H -10.036 -9.744 -4.485 1.00 . A A . 452 LEU HD11 1 1
12 18261 1 1 15 LEU HD12 H -10.107 -7.989 -4.307 1.00 . A A . 452 LEU HD12 1 1
12 18262 1 1 15 LEU HD13 H -11.541 -8.885 -4.805 1.00 . A A . 452 LEU HD13 1 1
12 18263 1 1 15 LEU HD21 H -11.278 -6.966 -2.437 1.00 . A A . 452 LEU HD21 1 1
12 18264 1 1 15 LEU HD22 H -12.084 -7.953 -1.220 1.00 . A A . 452 LEU HD22 1 1
12 18265 1 1 15 LEU HD23 H -12.780 -7.801 -2.831 1.00 . A A . 452 LEU HD23 1 1
12 18266 1 1 15 LEU HG H -10.157 -9.133 -2.145 1.00 . A A . 452 LEU HG 1 1
12 18267 1 1 15 LEU N N -11.161 -10.903 -0.255 1.00 . A A . 452 LEU N 1 1
12 18268 1 1 15 LEU O O -12.795 -13.046 -1.129 1.00 . A A . 452 LEU O 1 1
12 18269 1 1 16 PRO C C -15.500 -13.552 -2.475 1.00 . A A . 453 PRO C 1 1
12 18270 1 1 16 PRO CA C -15.586 -12.681 -1.242 1.00 . A A . 453 PRO CA 1 1
12 18271 1 1 16 PRO CB C -16.912 -11.937 -1.289 1.00 . A A . 453 PRO CB 1 1
12 18272 1 1 16 PRO CD C -15.190 -10.299 -1.116 1.00 . A A . 453 PRO CD 1 1
12 18273 1 1 16 PRO CG C -16.631 -10.568 -0.817 1.00 . A A . 453 PRO CG 1 1
12 18274 1 1 16 PRO HA H -15.568 -13.299 -0.357 1.00 . A A . 453 PRO HA 1 1
12 18275 1 1 16 PRO HB2 H -17.260 -11.946 -2.312 1.00 . A A . 453 PRO HB2 1 1
12 18276 1 1 16 PRO HB3 H -17.632 -12.449 -0.671 1.00 . A A . 453 PRO HB3 1 1
12 18277 1 1 16 PRO HD2 H -15.060 -9.751 -2.038 1.00 . A A . 453 PRO HD2 1 1
12 18278 1 1 16 PRO HD3 H -14.782 -9.760 -0.278 1.00 . A A . 453 PRO HD3 1 1
12 18279 1 1 16 PRO HG2 H -17.256 -9.877 -1.364 1.00 . A A . 453 PRO HG2 1 1
12 18280 1 1 16 PRO HG3 H -16.823 -10.493 0.243 1.00 . A A . 453 PRO HG3 1 1
12 18281 1 1 16 PRO N N -14.577 -11.637 -1.188 1.00 . A A . 453 PRO N 1 1
12 18282 1 1 16 PRO O O -14.790 -13.259 -3.455 1.00 . A A . 453 PRO O 1 1
12 18283 1 1 17 TYR C C -17.252 -14.984 -4.550 1.00 . A A . 454 TYR C 1 1
12 18284 1 1 17 TYR CA C -16.378 -15.529 -3.459 1.00 . A A . 454 TYR CA 1 1
12 18285 1 1 17 TYR CB C -16.908 -16.862 -2.933 1.00 . A A . 454 TYR CB 1 1
12 18286 1 1 17 TYR CD1 C -15.945 -18.598 -4.505 1.00 . A A . 454 TYR CD1 1 1
12 18287 1 1 17 TYR CD2 C -18.307 -18.279 -4.501 1.00 . A A . 454 TYR CD2 1 1
12 18288 1 1 17 TYR CE1 C -16.077 -19.569 -5.479 1.00 . A A . 454 TYR CE1 1 1
12 18289 1 1 17 TYR CE2 C -18.444 -19.247 -5.471 1.00 . A A . 454 TYR CE2 1 1
12 18290 1 1 17 TYR CG C -17.056 -17.935 -4.000 1.00 . A A . 454 TYR CG 1 1
12 18291 1 1 17 TYR CZ C -17.328 -19.890 -5.958 1.00 . A A . 454 TYR CZ 1 1
12 18292 1 1 17 TYR H H -16.809 -14.681 -1.631 1.00 . A A . 454 TYR H 1 1
12 18293 1 1 17 TYR HA H -15.387 -15.686 -3.853 1.00 . A A . 454 TYR HA 1 1
12 18294 1 1 17 TYR HB2 H -16.208 -17.214 -2.193 1.00 . A A . 454 TYR HB2 1 1
12 18295 1 1 17 TYR HB3 H -17.870 -16.704 -2.467 1.00 . A A . 454 TYR HB3 1 1
12 18296 1 1 17 TYR HD1 H -14.965 -18.344 -4.128 1.00 . A A . 454 TYR HD1 1 1
12 18297 1 1 17 TYR HD2 H -19.180 -17.772 -4.118 1.00 . A A . 454 TYR HD2 1 1
12 18298 1 1 17 TYR HE1 H -15.203 -20.074 -5.862 1.00 . A A . 454 TYR HE1 1 1
12 18299 1 1 17 TYR HE2 H -19.425 -19.498 -5.846 1.00 . A A . 454 TYR HE2 1 1
12 18300 1 1 17 TYR HH H -18.038 -20.472 -7.612 1.00 . A A . 454 TYR HH 1 1
12 18301 1 1 17 TYR N N -16.262 -14.583 -2.429 1.00 . A A . 454 TYR N 1 1
12 18302 1 1 17 TYR O O -18.480 -14.977 -4.446 1.00 . A A . 454 TYR O 1 1
12 18303 1 1 17 TYR OH O -17.465 -20.858 -6.935 1.00 . A A . 454 TYR OH 1 1
12 18304 1 1 18 ALA C C -17.806 -12.572 -6.650 1.00 . A A . 455 ALA C 1 1
12 18305 1 1 18 ALA CA C -17.145 -13.928 -6.761 1.00 . A A . 455 ALA CA 1 1
12 18306 1 1 18 ALA CB C -18.068 -14.973 -7.408 1.00 . A A . 455 ALA CB 1 1
12 18307 1 1 18 ALA H H -15.659 -14.225 -5.201 1.00 . A A . 455 ALA H 1 1
12 18308 1 1 18 ALA HA H -16.296 -13.785 -7.410 1.00 . A A . 455 ALA HA 1 1
12 18309 1 1 18 ALA HB1 H -18.956 -15.085 -6.804 1.00 . A A . 455 ALA HB1 1 1
12 18310 1 1 18 ALA HB2 H -17.557 -15.922 -7.472 1.00 . A A . 455 ALA HB2 1 1
12 18311 1 1 18 ALA HB3 H -18.348 -14.646 -8.400 1.00 . A A . 455 ALA HB3 1 1
12 18312 1 1 18 ALA N N -16.586 -14.394 -5.481 1.00 . A A . 455 ALA N 1 1
12 18313 1 1 18 ALA O O -18.734 -12.250 -7.414 1.00 . A A . 455 ALA O 1 1
12 18314 1 1 19 ALA C C -17.415 -9.638 -6.855 1.00 . A A . 456 ALA C 1 1
12 18315 1 1 19 ALA CA C -17.749 -10.387 -5.575 1.00 . A A . 456 ALA CA 1 1
12 18316 1 1 19 ALA CB C -17.068 -9.724 -4.393 1.00 . A A . 456 ALA CB 1 1
12 18317 1 1 19 ALA H H -16.643 -12.154 -5.110 1.00 . A A . 456 ALA H 1 1
12 18318 1 1 19 ALA HA H -18.818 -10.388 -5.424 1.00 . A A . 456 ALA HA 1 1
12 18319 1 1 19 ALA HB1 H -17.329 -10.251 -3.488 1.00 . A A . 456 ALA HB1 1 1
12 18320 1 1 19 ALA HB2 H -17.391 -8.696 -4.318 1.00 . A A . 456 ALA HB2 1 1
12 18321 1 1 19 ALA HB3 H -15.997 -9.757 -4.530 1.00 . A A . 456 ALA HB3 1 1
12 18322 1 1 19 ALA N N -17.313 -11.774 -5.717 1.00 . A A . 456 ALA N 1 1
12 18323 1 1 19 ALA O O -16.290 -9.756 -7.378 1.00 . A A . 456 ALA O 1 1
12 18324 1 1 20 THR C C -17.713 -6.826 -8.480 1.00 . A A . 457 THR C 1 1
12 18325 1 1 20 THR CA C -18.183 -8.263 -8.620 1.00 . A A . 457 THR CA 1 1
12 18326 1 1 20 THR CB C -19.475 -8.309 -9.456 1.00 . A A . 457 THR CB 1 1
12 18327 1 1 20 THR CG2 C -19.924 -9.742 -9.685 1.00 . A A . 457 THR CG2 1 1
12 18328 1 1 20 THR H H -19.204 -8.754 -6.887 1.00 . A A . 457 THR H 1 1
12 18329 1 1 20 THR HA H -17.431 -8.817 -9.153 1.00 . A A . 457 THR HA 1 1
12 18330 1 1 20 THR HB H -19.264 -7.851 -10.410 1.00 . A A . 457 THR HB 1 1
12 18331 1 1 20 THR HG1 H -20.713 -7.951 -7.928 1.00 . A A . 457 THR HG1 1 1
12 18332 1 1 20 THR HG21 H -19.149 -10.284 -10.207 1.00 . A A . 457 THR HG21 1 1
12 18333 1 1 20 THR HG22 H -20.829 -9.743 -10.274 1.00 . A A . 457 THR HG22 1 1
12 18334 1 1 20 THR HG23 H -20.114 -10.214 -8.733 1.00 . A A . 457 THR HG23 1 1
12 18335 1 1 20 THR N N -18.356 -8.899 -7.364 1.00 . A A . 457 THR N 1 1
12 18336 1 1 20 THR O O -17.579 -6.289 -7.369 1.00 . A A . 457 THR O 1 1
12 18337 1 1 20 THR OG1 O -20.534 -7.571 -8.809 1.00 . A A . 457 THR OG1 1 1
12 18338 1 1 21 ILE C C -18.199 -3.887 -9.168 1.00 . A A . 458 ILE C 1 1
12 18339 1 1 21 ILE CA C -17.074 -4.810 -9.667 1.00 . A A . 458 ILE CA 1 1
12 18340 1 1 21 ILE CB C -16.622 -4.382 -11.088 1.00 . A A . 458 ILE CB 1 1
12 18341 1 1 21 ILE CD1 C -17.405 -4.211 -13.531 1.00 . A A . 458 ILE CD1 1 1
12 18342 1 1 21 ILE CG1 C -17.739 -4.649 -12.122 1.00 . A A . 458 ILE CG1 1 1
12 18343 1 1 21 ILE CG2 C -15.330 -5.108 -11.470 1.00 . A A . 458 ILE CG2 1 1
12 18344 1 1 21 ILE H H -17.519 -6.738 -10.437 1.00 . A A . 458 ILE H 1 1
12 18345 1 1 21 ILE HA H -16.237 -4.698 -8.990 1.00 . A A . 458 ILE HA 1 1
12 18346 1 1 21 ILE HB H -16.412 -3.323 -11.063 1.00 . A A . 458 ILE HB 1 1
12 18347 1 1 21 ILE HD11 H -18.233 -4.439 -14.184 1.00 . A A . 458 ILE HD11 1 1
12 18348 1 1 21 ILE HD12 H -16.525 -4.741 -13.867 1.00 . A A . 458 ILE HD12 1 1
12 18349 1 1 21 ILE HD13 H -17.218 -3.148 -13.548 1.00 . A A . 458 ILE HD13 1 1
12 18350 1 1 21 ILE HG12 H -17.940 -5.709 -12.153 1.00 . A A . 458 ILE HG12 1 1
12 18351 1 1 21 ILE HG13 H -18.635 -4.129 -11.813 1.00 . A A . 458 ILE HG13 1 1
12 18352 1 1 21 ILE HG21 H -14.546 -4.846 -10.774 1.00 . A A . 458 ILE HG21 1 1
12 18353 1 1 21 ILE HG22 H -15.037 -4.823 -12.471 1.00 . A A . 458 ILE HG22 1 1
12 18354 1 1 21 ILE HG23 H -15.495 -6.174 -11.438 1.00 . A A . 458 ILE HG23 1 1
12 18355 1 1 21 ILE N N -17.467 -6.209 -9.611 1.00 . A A . 458 ILE N 1 1
12 18356 1 1 21 ILE O O -17.942 -2.805 -8.678 1.00 . A A . 458 ILE O 1 1
12 18357 1 1 22 GLU C C -20.579 -3.646 -7.248 1.00 . A A . 459 GLU C 1 1
12 18358 1 1 22 GLU CA C -20.520 -3.522 -8.751 1.00 . A A . 459 GLU CA 1 1
12 18359 1 1 22 GLU CB C -21.859 -3.848 -9.375 1.00 . A A . 459 GLU CB 1 1
12 18360 1 1 22 GLU CD C -23.369 -3.555 -11.332 1.00 . A A . 459 GLU CD 1 1
12 18361 1 1 22 GLU CG C -21.954 -3.499 -10.844 1.00 . A A . 459 GLU CG 1 1
12 18362 1 1 22 GLU H H -19.636 -5.178 -9.705 1.00 . A A . 459 GLU H 1 1
12 18363 1 1 22 GLU HA H -20.258 -2.503 -8.989 1.00 . A A . 459 GLU HA 1 1
12 18364 1 1 22 GLU HB2 H -22.038 -4.908 -9.264 1.00 . A A . 459 GLU HB2 1 1
12 18365 1 1 22 GLU HB3 H -22.629 -3.307 -8.846 1.00 . A A . 459 GLU HB3 1 1
12 18366 1 1 22 GLU HG2 H -21.573 -2.500 -10.988 1.00 . A A . 459 GLU HG2 1 1
12 18367 1 1 22 GLU HG3 H -21.361 -4.201 -11.412 1.00 . A A . 459 GLU HG3 1 1
12 18368 1 1 22 GLU N N -19.442 -4.322 -9.274 1.00 . A A . 459 GLU N 1 1
12 18369 1 1 22 GLU O O -20.903 -2.689 -6.552 1.00 . A A . 459 GLU O 1 1
12 18370 1 1 22 GLU OE1 O -24.134 -2.592 -11.074 1.00 . A A . 459 GLU OE1 1 1
12 18371 1 1 22 GLU OE2 O -23.772 -4.549 -11.958 1.00 . A A . 459 GLU OE2 1 1
12 18372 1 1 23 ASP C C -19.165 -4.169 -4.664 1.00 . A A . 460 ASP C 1 1
12 18373 1 1 23 ASP CA C -20.169 -5.074 -5.326 1.00 . A A . 460 ASP CA 1 1
12 18374 1 1 23 ASP CB C -19.808 -6.531 -5.025 1.00 . A A . 460 ASP CB 1 1
12 18375 1 1 23 ASP CG C -20.897 -7.526 -5.304 1.00 . A A . 460 ASP CG 1 1
12 18376 1 1 23 ASP H H -19.936 -5.560 -7.325 1.00 . A A . 460 ASP H 1 1
12 18377 1 1 23 ASP HA H -21.145 -4.865 -4.917 1.00 . A A . 460 ASP HA 1 1
12 18378 1 1 23 ASP HB2 H -18.959 -6.802 -5.635 1.00 . A A . 460 ASP HB2 1 1
12 18379 1 1 23 ASP HB3 H -19.520 -6.604 -3.992 1.00 . A A . 460 ASP HB3 1 1
12 18380 1 1 23 ASP N N -20.207 -4.820 -6.745 1.00 . A A . 460 ASP N 1 1
12 18381 1 1 23 ASP O O -19.439 -3.604 -3.614 1.00 . A A . 460 ASP O 1 1
12 18382 1 1 23 ASP OD1 O -21.817 -7.669 -4.477 1.00 . A A . 460 ASP OD1 1 1
12 18383 1 1 23 ASP OD2 O -20.831 -8.212 -6.333 1.00 . A A . 460 ASP OD2 1 1
12 18384 1 1 24 ILE C C -17.397 -1.683 -4.778 1.00 . A A . 461 ILE C 1 1
12 18385 1 1 24 ILE CA C -16.974 -3.163 -4.738 1.00 . A A . 461 ILE CA 1 1
12 18386 1 1 24 ILE CB C -15.563 -3.376 -5.409 1.00 . A A . 461 ILE CB 1 1
12 18387 1 1 24 ILE CD1 C -13.074 -2.850 -5.132 1.00 . A A . 461 ILE CD1 1 1
12 18388 1 1 24 ILE CG1 C -14.470 -2.689 -4.576 1.00 . A A . 461 ILE CG1 1 1
12 18389 1 1 24 ILE CG2 C -15.528 -2.864 -6.844 1.00 . A A . 461 ILE CG2 1 1
12 18390 1 1 24 ILE H H -17.861 -4.486 -6.139 1.00 . A A . 461 ILE H 1 1
12 18391 1 1 24 ILE HA H -16.908 -3.446 -3.698 1.00 . A A . 461 ILE HA 1 1
12 18392 1 1 24 ILE HB H -15.352 -4.432 -5.458 1.00 . A A . 461 ILE HB 1 1
12 18393 1 1 24 ILE HD11 H -12.375 -2.322 -4.501 1.00 . A A . 461 ILE HD11 1 1
12 18394 1 1 24 ILE HD12 H -13.035 -2.437 -6.129 1.00 . A A . 461 ILE HD12 1 1
12 18395 1 1 24 ILE HD13 H -12.814 -3.897 -5.165 1.00 . A A . 461 ILE HD13 1 1
12 18396 1 1 24 ILE HG12 H -14.683 -1.632 -4.524 1.00 . A A . 461 ILE HG12 1 1
12 18397 1 1 24 ILE HG13 H -14.483 -3.099 -3.577 1.00 . A A . 461 ILE HG13 1 1
12 18398 1 1 24 ILE HG21 H -15.708 -1.799 -6.847 1.00 . A A . 461 ILE HG21 1 1
12 18399 1 1 24 ILE HG22 H -16.304 -3.352 -7.415 1.00 . A A . 461 ILE HG22 1 1
12 18400 1 1 24 ILE HG23 H -14.562 -3.069 -7.283 1.00 . A A . 461 ILE HG23 1 1
12 18401 1 1 24 ILE N N -18.010 -4.006 -5.298 1.00 . A A . 461 ILE N 1 1
12 18402 1 1 24 ILE O O -17.129 -0.934 -3.846 1.00 . A A . 461 ILE O 1 1
12 18403 1 1 25 LEU C C -19.624 0.377 -4.905 1.00 . A A . 462 LEU C 1 1
12 18404 1 1 25 LEU CA C -18.582 0.087 -5.958 1.00 . A A . 462 LEU CA 1 1
12 18405 1 1 25 LEU CB C -19.143 0.383 -7.356 1.00 . A A . 462 LEU CB 1 1
12 18406 1 1 25 LEU CD1 C -18.885 0.549 -9.844 1.00 . A A . 462 LEU CD1 1 1
12 18407 1 1 25 LEU CD2 C -16.993 1.237 -8.363 1.00 . A A . 462 LEU CD2 1 1
12 18408 1 1 25 LEU CG C -18.165 0.276 -8.535 1.00 . A A . 462 LEU CG 1 1
12 18409 1 1 25 LEU H H -18.303 -1.933 -6.546 1.00 . A A . 462 LEU H 1 1
12 18410 1 1 25 LEU HA H -17.733 0.719 -5.769 1.00 . A A . 462 LEU HA 1 1
12 18411 1 1 25 LEU HB2 H -19.957 -0.303 -7.538 1.00 . A A . 462 LEU HB2 1 1
12 18412 1 1 25 LEU HB3 H -19.545 1.384 -7.345 1.00 . A A . 462 LEU HB3 1 1
12 18413 1 1 25 LEU HD11 H -18.186 0.477 -10.664 1.00 . A A . 462 LEU HD11 1 1
12 18414 1 1 25 LEU HD12 H -19.313 1.541 -9.821 1.00 . A A . 462 LEU HD12 1 1
12 18415 1 1 25 LEU HD13 H -19.674 -0.176 -9.981 1.00 . A A . 462 LEU HD13 1 1
12 18416 1 1 25 LEU HD21 H -16.333 1.154 -9.213 1.00 . A A . 462 LEU HD21 1 1
12 18417 1 1 25 LEU HD22 H -16.453 0.994 -7.461 1.00 . A A . 462 LEU HD22 1 1
12 18418 1 1 25 LEU HD23 H -17.368 2.247 -8.299 1.00 . A A . 462 LEU HD23 1 1
12 18419 1 1 25 LEU HG H -17.778 -0.731 -8.578 1.00 . A A . 462 LEU HG 1 1
12 18420 1 1 25 LEU N N -18.109 -1.287 -5.835 1.00 . A A . 462 LEU N 1 1
12 18421 1 1 25 LEU O O -19.651 1.466 -4.320 1.00 . A A . 462 LEU O 1 1
12 18422 1 1 26 ASP C C -20.837 -0.360 -2.284 1.00 . A A . 463 ASP C 1 1
12 18423 1 1 26 ASP CA C -21.493 -0.516 -3.631 1.00 . A A . 463 ASP CA 1 1
12 18424 1 1 26 ASP CB C -22.321 -1.793 -3.634 1.00 . A A . 463 ASP CB 1 1
12 18425 1 1 26 ASP CG C -23.441 -1.773 -2.624 1.00 . A A . 463 ASP CG 1 1
12 18426 1 1 26 ASP H H -20.423 -1.424 -5.201 1.00 . A A . 463 ASP H 1 1
12 18427 1 1 26 ASP HA H -22.135 0.326 -3.838 1.00 . A A . 463 ASP HA 1 1
12 18428 1 1 26 ASP HB2 H -22.702 -1.963 -4.624 1.00 . A A . 463 ASP HB2 1 1
12 18429 1 1 26 ASP HB3 H -21.661 -2.614 -3.391 1.00 . A A . 463 ASP HB3 1 1
12 18430 1 1 26 ASP N N -20.468 -0.604 -4.658 1.00 . A A . 463 ASP N 1 1
12 18431 1 1 26 ASP O O -21.112 0.578 -1.540 1.00 . A A . 463 ASP O 1 1
12 18432 1 1 26 ASP OD1 O -24.422 -1.015 -2.822 1.00 . A A . 463 ASP OD1 1 1
12 18433 1 1 26 ASP OD2 O -23.377 -2.536 -1.626 1.00 . A A . 463 ASP OD2 1 1
12 18434 1 1 27 PHE C C -18.430 -0.023 -0.480 1.00 . A A . 464 PHE C 1 1
12 18435 1 1 27 PHE CA C -19.144 -1.341 -0.787 1.00 . A A . 464 PHE CA 1 1
12 18436 1 1 27 PHE CB C -18.131 -2.494 -0.901 1.00 . A A . 464 PHE CB 1 1
12 18437 1 1 27 PHE CD1 C -17.685 -3.285 1.435 1.00 . A A . 464 PHE CD1 1 1
12 18438 1 1 27 PHE CD2 C -15.904 -2.254 0.228 1.00 . A A . 464 PHE CD2 1 1
12 18439 1 1 27 PHE CE1 C -16.847 -3.471 2.517 1.00 . A A . 464 PHE CE1 1 1
12 18440 1 1 27 PHE CE2 C -15.061 -2.435 1.305 1.00 . A A . 464 PHE CE2 1 1
12 18441 1 1 27 PHE CG C -17.225 -2.677 0.281 1.00 . A A . 464 PHE CG 1 1
12 18442 1 1 27 PHE CZ C -15.532 -3.045 2.453 1.00 . A A . 464 PHE CZ 1 1
12 18443 1 1 27 PHE H H -19.751 -1.900 -2.765 1.00 . A A . 464 PHE H 1 1
12 18444 1 1 27 PHE HA H -19.831 -1.566 0.014 1.00 . A A . 464 PHE HA 1 1
12 18445 1 1 27 PHE HB2 H -18.670 -3.419 -1.041 1.00 . A A . 464 PHE HB2 1 1
12 18446 1 1 27 PHE HB3 H -17.517 -2.320 -1.772 1.00 . A A . 464 PHE HB3 1 1
12 18447 1 1 27 PHE HD1 H -18.712 -3.617 1.488 1.00 . A A . 464 PHE HD1 1 1
12 18448 1 1 27 PHE HD2 H -15.537 -1.777 -0.672 1.00 . A A . 464 PHE HD2 1 1
12 18449 1 1 27 PHE HE1 H -17.219 -3.947 3.411 1.00 . A A . 464 PHE HE1 1 1
12 18450 1 1 27 PHE HE2 H -14.036 -2.100 1.251 1.00 . A A . 464 PHE HE2 1 1
12 18451 1 1 27 PHE HZ H -14.874 -3.189 3.298 1.00 . A A . 464 PHE HZ 1 1
12 18452 1 1 27 PHE N N -19.911 -1.257 -2.036 1.00 . A A . 464 PHE N 1 1
12 18453 1 1 27 PHE O O -18.366 0.414 0.678 1.00 . A A . 464 PHE O 1 1
12 18454 1 1 28 LEU C C -18.163 3.010 -1.086 1.00 . A A . 465 LEU C 1 1
12 18455 1 1 28 LEU CA C -17.222 1.859 -1.388 1.00 . A A . 465 LEU CA 1 1
12 18456 1 1 28 LEU CB C -16.419 2.164 -2.643 1.00 . A A . 465 LEU CB 1 1
12 18457 1 1 28 LEU CD1 C -14.519 1.682 -4.203 1.00 . A A . 465 LEU CD1 1 1
12 18458 1 1 28 LEU CD2 C -14.159 1.543 -1.733 1.00 . A A . 465 LEU CD2 1 1
12 18459 1 1 28 LEU CG C -15.157 1.327 -2.869 1.00 . A A . 465 LEU CG 1 1
12 18460 1 1 28 LEU H H -17.972 0.171 -2.396 1.00 . A A . 465 LEU H 1 1
12 18461 1 1 28 LEU HA H -16.530 1.760 -0.568 1.00 . A A . 465 LEU HA 1 1
12 18462 1 1 28 LEU HB2 H -17.079 2.000 -3.481 1.00 . A A . 465 LEU HB2 1 1
12 18463 1 1 28 LEU HB3 H -16.159 3.210 -2.621 1.00 . A A . 465 LEU HB3 1 1
12 18464 1 1 28 LEU HD11 H -15.220 1.487 -5.002 1.00 . A A . 465 LEU HD11 1 1
12 18465 1 1 28 LEU HD12 H -13.631 1.087 -4.348 1.00 . A A . 465 LEU HD12 1 1
12 18466 1 1 28 LEU HD13 H -14.251 2.729 -4.207 1.00 . A A . 465 LEU HD13 1 1
12 18467 1 1 28 LEU HD21 H -13.909 2.591 -1.668 1.00 . A A . 465 LEU HD21 1 1
12 18468 1 1 28 LEU HD22 H -13.264 0.970 -1.925 1.00 . A A . 465 LEU HD22 1 1
12 18469 1 1 28 LEU HD23 H -14.591 1.215 -0.800 1.00 . A A . 465 LEU HD23 1 1
12 18470 1 1 28 LEU HG H -15.426 0.280 -2.889 1.00 . A A . 465 LEU HG 1 1
12 18471 1 1 28 LEU N N -17.909 0.598 -1.513 1.00 . A A . 465 LEU N 1 1
12 18472 1 1 28 LEU O O -17.789 3.956 -0.399 1.00 . A A . 465 LEU O 1 1
12 18473 1 1 29 GLY C C -19.909 5.220 -2.158 1.00 . A A . 466 GLY C 1 1
12 18474 1 1 29 GLY CA C -20.276 4.027 -1.362 1.00 . A A . 466 GLY CA 1 1
12 18475 1 1 29 GLY H H -19.638 2.169 -2.118 1.00 . A A . 466 GLY H 1 1
12 18476 1 1 29 GLY HA2 H -21.313 3.810 -1.529 1.00 . A A . 466 GLY HA2 1 1
12 18477 1 1 29 GLY HA3 H -20.163 4.301 -0.325 1.00 . A A . 466 GLY HA3 1 1
12 18478 1 1 29 GLY N N -19.364 2.949 -1.593 1.00 . A A . 466 GLY N 1 1
12 18479 1 1 29 GLY O O -19.591 5.131 -3.347 1.00 . A A . 466 GLY O 1 1
12 18480 1 1 30 GLU C C -18.035 7.594 -2.462 1.00 . A A . 467 GLU C 1 1
12 18481 1 1 30 GLU CA C -19.522 7.602 -2.095 1.00 . A A . 467 GLU CA 1 1
12 18482 1 1 30 GLU CB C -19.809 8.755 -1.155 1.00 . A A . 467 GLU CB 1 1
12 18483 1 1 30 GLU CD C -21.497 10.124 0.060 1.00 . A A . 467 GLU CD 1 1
12 18484 1 1 30 GLU CG C -21.269 8.913 -0.795 1.00 . A A . 467 GLU CG 1 1
12 18485 1 1 30 GLU H H -20.279 6.230 -0.597 1.00 . A A . 467 GLU H 1 1
12 18486 1 1 30 GLU HA H -20.095 7.736 -3.000 1.00 . A A . 467 GLU HA 1 1
12 18487 1 1 30 GLU HB2 H -19.248 8.603 -0.244 1.00 . A A . 467 GLU HB2 1 1
12 18488 1 1 30 GLU HB3 H -19.474 9.668 -1.621 1.00 . A A . 467 GLU HB3 1 1
12 18489 1 1 30 GLU HG2 H -21.844 9.013 -1.704 1.00 . A A . 467 GLU HG2 1 1
12 18490 1 1 30 GLU HG3 H -21.595 8.038 -0.254 1.00 . A A . 467 GLU HG3 1 1
12 18491 1 1 30 GLU N N -19.928 6.324 -1.506 1.00 . A A . 467 GLU N 1 1
12 18492 1 1 30 GLU O O -17.599 8.348 -3.323 1.00 . A A . 467 GLU O 1 1
12 18493 1 1 30 GLU OE1 O -21.114 10.108 1.243 1.00 . A A . 467 GLU OE1 1 1
12 18494 1 1 30 GLU OE2 O -22.050 11.125 -0.435 1.00 . A A . 467 GLU OE2 1 1
12 18495 1 1 31 PHE C C -15.607 6.032 -3.530 1.00 . A A . 468 PHE C 1 1
12 18496 1 1 31 PHE CA C -15.837 6.568 -2.104 1.00 . A A . 468 PHE CA 1 1
12 18497 1 1 31 PHE CB C -15.152 5.657 -1.059 1.00 . A A . 468 PHE CB 1 1
12 18498 1 1 31 PHE CD1 C -16.262 6.252 1.142 1.00 . A A . 468 PHE CD1 1 1
12 18499 1 1 31 PHE CD2 C -13.930 6.676 0.906 1.00 . A A . 468 PHE CD2 1 1
12 18500 1 1 31 PHE CE1 C -16.224 6.745 2.431 1.00 . A A . 468 PHE CE1 1 1
12 18501 1 1 31 PHE CE2 C -13.889 7.171 2.196 1.00 . A A . 468 PHE CE2 1 1
12 18502 1 1 31 PHE CG C -15.117 6.211 0.358 1.00 . A A . 468 PHE CG 1 1
12 18503 1 1 31 PHE CZ C -15.036 7.206 2.958 1.00 . A A . 468 PHE CZ 1 1
12 18504 1 1 31 PHE H H -17.678 6.112 -1.164 1.00 . A A . 468 PHE H 1 1
12 18505 1 1 31 PHE HA H -15.416 7.559 -2.040 1.00 . A A . 468 PHE HA 1 1
12 18506 1 1 31 PHE HB2 H -15.681 4.715 -1.022 1.00 . A A . 468 PHE HB2 1 1
12 18507 1 1 31 PHE HB3 H -14.135 5.473 -1.372 1.00 . A A . 468 PHE HB3 1 1
12 18508 1 1 31 PHE HD1 H -17.194 5.893 0.732 1.00 . A A . 468 PHE HD1 1 1
12 18509 1 1 31 PHE HD2 H -13.022 6.652 0.325 1.00 . A A . 468 PHE HD2 1 1
12 18510 1 1 31 PHE HE1 H -17.126 6.768 3.025 1.00 . A A . 468 PHE HE1 1 1
12 18511 1 1 31 PHE HE2 H -12.957 7.531 2.605 1.00 . A A . 468 PHE HE2 1 1
12 18512 1 1 31 PHE HZ H -15.006 7.592 3.967 1.00 . A A . 468 PHE HZ 1 1
12 18513 1 1 31 PHE N N -17.270 6.704 -1.831 1.00 . A A . 468 PHE N 1 1
12 18514 1 1 31 PHE O O -14.509 6.121 -4.076 1.00 . A A . 468 PHE O 1 1
12 18515 1 1 32 ALA C C -16.509 6.159 -6.514 1.00 . A A . 469 ALA C 1 1
12 18516 1 1 32 ALA CA C -16.640 5.013 -5.503 1.00 . A A . 469 ALA CA 1 1
12 18517 1 1 32 ALA CB C -17.866 4.168 -5.805 1.00 . A A . 469 ALA CB 1 1
12 18518 1 1 32 ALA H H -17.526 5.474 -3.654 1.00 . A A . 469 ALA H 1 1
12 18519 1 1 32 ALA HA H -15.766 4.386 -5.577 1.00 . A A . 469 ALA HA 1 1
12 18520 1 1 32 ALA HB1 H -18.753 4.778 -5.716 1.00 . A A . 469 ALA HB1 1 1
12 18521 1 1 32 ALA HB2 H -17.922 3.344 -5.109 1.00 . A A . 469 ALA HB2 1 1
12 18522 1 1 32 ALA HB3 H -17.796 3.786 -6.812 1.00 . A A . 469 ALA HB3 1 1
12 18523 1 1 32 ALA N N -16.675 5.517 -4.141 1.00 . A A . 469 ALA N 1 1
12 18524 1 1 32 ALA O O -16.232 5.935 -7.685 1.00 . A A . 469 ALA O 1 1
12 18525 1 1 33 THR C C -15.095 8.945 -6.882 1.00 . A A . 470 THR C 1 1
12 18526 1 1 33 THR CA C -16.576 8.519 -6.912 1.00 . A A . 470 THR CA 1 1
12 18527 1 1 33 THR CB C -17.484 9.674 -6.430 1.00 . A A . 470 THR CB 1 1
12 18528 1 1 33 THR CG2 C -17.469 10.842 -7.417 1.00 . A A . 470 THR CG2 1 1
12 18529 1 1 33 THR H H -17.058 7.529 -5.150 1.00 . A A . 470 THR H 1 1
12 18530 1 1 33 THR HA H -16.863 8.226 -7.908 1.00 . A A . 470 THR HA 1 1
12 18531 1 1 33 THR HB H -17.140 10.009 -5.463 1.00 . A A . 470 THR HB 1 1
12 18532 1 1 33 THR HG1 H -18.802 8.234 -6.500 1.00 . A A . 470 THR HG1 1 1
12 18533 1 1 33 THR HG21 H -17.830 10.502 -8.377 1.00 . A A . 470 THR HG21 1 1
12 18534 1 1 33 THR HG22 H -16.461 11.212 -7.522 1.00 . A A . 470 THR HG22 1 1
12 18535 1 1 33 THR HG23 H -18.112 11.630 -7.056 1.00 . A A . 470 THR HG23 1 1
12 18536 1 1 33 THR N N -16.750 7.374 -6.068 1.00 . A A . 470 THR N 1 1
12 18537 1 1 33 THR O O -14.567 9.526 -7.833 1.00 . A A . 470 THR O 1 1
12 18538 1 1 33 THR OG1 O -18.833 9.179 -6.308 1.00 . A A . 470 THR OG1 1 1
12 18539 1 1 34 ASP C C -12.071 7.960 -6.151 1.00 . A A . 471 ASP C 1 1
12 18540 1 1 34 ASP CA C -13.049 8.969 -5.586 1.00 . A A . 471 ASP CA 1 1
12 18541 1 1 34 ASP CB C -12.760 9.165 -4.106 1.00 . A A . 471 ASP CB 1 1
12 18542 1 1 34 ASP CG C -13.570 10.242 -3.456 1.00 . A A . 471 ASP CG 1 1
12 18543 1 1 34 ASP H H -14.853 8.022 -5.127 1.00 . A A . 471 ASP H 1 1
12 18544 1 1 34 ASP HA H -12.925 9.917 -6.082 1.00 . A A . 471 ASP HA 1 1
12 18545 1 1 34 ASP HB2 H -12.978 8.242 -3.589 1.00 . A A . 471 ASP HB2 1 1
12 18546 1 1 34 ASP HB3 H -11.712 9.399 -3.984 1.00 . A A . 471 ASP HB3 1 1
12 18547 1 1 34 ASP N N -14.420 8.576 -5.808 1.00 . A A . 471 ASP N 1 1
12 18548 1 1 34 ASP O O -10.858 8.214 -6.191 1.00 . A A . 471 ASP O 1 1
12 18549 1 1 34 ASP OD1 O -13.213 11.423 -3.592 1.00 . A A . 471 ASP OD1 1 1
12 18550 1 1 34 ASP OD2 O -14.548 9.924 -2.755 1.00 . A A . 471 ASP OD2 1 1
12 18551 1 1 35 ILE C C -11.465 6.217 -8.592 1.00 . A A . 472 ILE C 1 1
12 18552 1 1 35 ILE CA C -11.729 5.818 -7.142 1.00 . A A . 472 ILE CA 1 1
12 18553 1 1 35 ILE CB C -12.327 4.363 -7.058 1.00 . A A . 472 ILE CB 1 1
12 18554 1 1 35 ILE CD1 C -11.824 1.912 -7.646 1.00 . A A . 472 ILE CD1 1 1
12 18555 1 1 35 ILE CG1 C -11.337 3.353 -7.638 1.00 . A A . 472 ILE CG1 1 1
12 18556 1 1 35 ILE CG2 C -13.670 4.254 -7.762 1.00 . A A . 472 ILE CG2 1 1
12 18557 1 1 35 ILE H H -13.513 6.596 -6.423 1.00 . A A . 472 ILE H 1 1
12 18558 1 1 35 ILE HA H -10.795 5.846 -6.604 1.00 . A A . 472 ILE HA 1 1
12 18559 1 1 35 ILE HB H -12.482 4.128 -6.015 1.00 . A A . 472 ILE HB 1 1
12 18560 1 1 35 ILE HD11 H -11.049 1.265 -8.029 1.00 . A A . 472 ILE HD11 1 1
12 18561 1 1 35 ILE HD12 H -12.700 1.835 -8.273 1.00 . A A . 472 ILE HD12 1 1
12 18562 1 1 35 ILE HD13 H -12.084 1.610 -6.642 1.00 . A A . 472 ILE HD13 1 1
12 18563 1 1 35 ILE HG12 H -11.104 3.642 -8.651 1.00 . A A . 472 ILE HG12 1 1
12 18564 1 1 35 ILE HG13 H -10.445 3.415 -7.034 1.00 . A A . 472 ILE HG13 1 1
12 18565 1 1 35 ILE HG21 H -14.042 3.244 -7.668 1.00 . A A . 472 ILE HG21 1 1
12 18566 1 1 35 ILE HG22 H -13.546 4.496 -8.807 1.00 . A A . 472 ILE HG22 1 1
12 18567 1 1 35 ILE HG23 H -14.372 4.942 -7.313 1.00 . A A . 472 ILE HG23 1 1
12 18568 1 1 35 ILE N N -12.566 6.802 -6.538 1.00 . A A . 472 ILE N 1 1
12 18569 1 1 35 ILE O O -12.386 6.620 -9.318 1.00 . A A . 472 ILE O 1 1
12 18570 1 1 36 ARG C C -10.316 5.415 -11.296 1.00 . A A . 473 ARG C 1 1
12 18571 1 1 36 ARG CA C -9.855 6.500 -10.333 1.00 . A A . 473 ARG CA 1 1
12 18572 1 1 36 ARG CB C -8.353 6.792 -10.396 1.00 . A A . 473 ARG CB 1 1
12 18573 1 1 36 ARG CD C -6.709 8.233 -9.076 1.00 . A A . 473 ARG CD 1 1
12 18574 1 1 36 ARG CG C -8.024 8.174 -9.837 1.00 . A A . 473 ARG CG 1 1
12 18575 1 1 36 ARG CZ C -4.349 7.527 -9.249 1.00 . A A . 473 ARG CZ 1 1
12 18576 1 1 36 ARG H H -9.541 5.819 -8.376 1.00 . A A . 473 ARG H 1 1
12 18577 1 1 36 ARG HA H -10.398 7.407 -10.559 1.00 . A A . 473 ARG HA 1 1
12 18578 1 1 36 ARG HB2 H -7.820 6.045 -9.825 1.00 . A A . 473 ARG HB2 1 1
12 18579 1 1 36 ARG HB3 H -8.031 6.755 -11.425 1.00 . A A . 473 ARG HB3 1 1
12 18580 1 1 36 ARG HD2 H -6.555 9.252 -8.755 1.00 . A A . 473 ARG HD2 1 1
12 18581 1 1 36 ARG HD3 H -6.797 7.605 -8.201 1.00 . A A . 473 ARG HD3 1 1
12 18582 1 1 36 ARG HE H -5.615 7.819 -10.809 1.00 . A A . 473 ARG HE 1 1
12 18583 1 1 36 ARG HG2 H -7.972 8.871 -10.658 1.00 . A A . 473 ARG HG2 1 1
12 18584 1 1 36 ARG HG3 H -8.826 8.470 -9.177 1.00 . A A . 473 ARG HG3 1 1
12 18585 1 1 36 ARG HH11 H -5.019 7.729 -7.301 1.00 . A A . 473 ARG HH11 1 1
12 18586 1 1 36 ARG HH12 H -3.413 7.248 -7.410 1.00 . A A . 473 ARG HH12 1 1
12 18587 1 1 36 ARG HH21 H -3.326 7.157 -11.001 1.00 . A A . 473 ARG HH21 1 1
12 18588 1 1 36 ARG HH22 H -2.414 6.967 -9.579 1.00 . A A . 473 ARG HH22 1 1
12 18589 1 1 36 ARG N N -10.229 6.155 -8.992 1.00 . A A . 473 ARG N 1 1
12 18590 1 1 36 ARG NE N -5.525 7.835 -9.827 1.00 . A A . 473 ARG NE 1 1
12 18591 1 1 36 ARG NH1 N -4.249 7.510 -7.911 1.00 . A A . 473 ARG NH1 1 1
12 18592 1 1 36 ARG NH2 N -3.298 7.199 -9.995 1.00 . A A . 473 ARG NH2 1 1
12 18593 1 1 36 ARG O O -10.601 4.294 -10.867 1.00 . A A . 473 ARG O 1 1
12 18594 1 1 37 THR C C -10.186 3.553 -13.656 1.00 . A A . 474 THR C 1 1
12 18595 1 1 37 THR CA C -10.969 4.871 -13.580 1.00 . A A . 474 THR CA 1 1
12 18596 1 1 37 THR CB C -11.033 5.579 -14.955 1.00 . A A . 474 THR CB 1 1
12 18597 1 1 37 THR CG2 C -11.676 4.680 -16.007 1.00 . A A . 474 THR CG2 1 1
12 18598 1 1 37 THR H H -10.116 6.650 -12.830 1.00 . A A . 474 THR H 1 1
12 18599 1 1 37 THR HA H -11.977 4.632 -13.274 1.00 . A A . 474 THR HA 1 1
12 18600 1 1 37 THR HB H -10.030 5.842 -15.261 1.00 . A A . 474 THR HB 1 1
12 18601 1 1 37 THR HG1 H -11.578 7.224 -13.998 1.00 . A A . 474 THR HG1 1 1
12 18602 1 1 37 THR HG21 H -11.096 3.774 -16.110 1.00 . A A . 474 THR HG21 1 1
12 18603 1 1 37 THR HG22 H -11.708 5.197 -16.955 1.00 . A A . 474 THR HG22 1 1
12 18604 1 1 37 THR HG23 H -12.680 4.430 -15.700 1.00 . A A . 474 THR HG23 1 1
12 18605 1 1 37 THR N N -10.430 5.760 -12.565 1.00 . A A . 474 THR N 1 1
12 18606 1 1 37 THR O O -8.982 3.533 -13.978 1.00 . A A . 474 THR O 1 1
12 18607 1 1 37 THR OG1 O -11.827 6.785 -14.820 1.00 . A A . 474 THR OG1 1 1
12 18608 1 1 38 HIS C C -9.212 1.065 -12.207 1.00 . A A . 475 HIS C 1 1
12 18609 1 1 38 HIS CA C -10.354 1.115 -13.224 1.00 . A A . 475 HIS CA 1 1
12 18610 1 1 38 HIS CB C -9.915 0.616 -14.625 1.00 . A A . 475 HIS CB 1 1
12 18611 1 1 38 HIS CD2 C -10.446 -1.923 -14.515 1.00 . A A . 475 HIS CD2 1 1
12 18612 1 1 38 HIS CE1 C -8.468 -2.731 -14.865 1.00 . A A . 475 HIS CE1 1 1
12 18613 1 1 38 HIS CG C -9.615 -0.866 -14.672 1.00 . A A . 475 HIS CG 1 1
12 18614 1 1 38 HIS H H -11.807 2.611 -12.975 1.00 . A A . 475 HIS H 1 1
12 18615 1 1 38 HIS HA H -11.149 0.490 -12.844 1.00 . A A . 475 HIS HA 1 1
12 18616 1 1 38 HIS HB2 H -10.700 0.820 -15.337 1.00 . A A . 475 HIS HB2 1 1
12 18617 1 1 38 HIS HB3 H -9.024 1.146 -14.923 1.00 . A A . 475 HIS HB3 1 1
12 18618 1 1 38 HIS HD1 H -7.535 -0.893 -15.034 1.00 . A A . 475 HIS HD1 1 1
12 18619 1 1 38 HIS HD2 H -11.508 -1.867 -14.325 1.00 . A A . 475 HIS HD2 1 1
12 18620 1 1 38 HIS HE1 H -7.643 -3.415 -15.002 1.00 . A A . 475 HIS HE1 1 1
12 18621 1 1 38 HIS N N -10.881 2.476 -13.272 1.00 . A A . 475 HIS N 1 1
12 18622 1 1 38 HIS ND1 N -8.361 -1.399 -14.895 1.00 . A A . 475 HIS ND1 1 1
12 18623 1 1 38 HIS NE2 N -9.719 -3.103 -14.636 1.00 . A A . 475 HIS NE2 1 1
12 18624 1 1 38 HIS O O -8.210 0.382 -12.382 1.00 . A A . 475 HIS O 1 1
12 18625 1 1 39 GLY C C -8.395 0.531 -9.310 1.00 . A A . 476 GLY C 1 1
12 18626 1 1 39 GLY CA C -8.420 1.830 -10.075 1.00 . A A . 476 GLY CA 1 1
12 18627 1 1 39 GLY H H -10.183 2.379 -11.073 1.00 . A A . 476 GLY H 1 1
12 18628 1 1 39 GLY HA2 H -7.447 2.011 -10.506 1.00 . A A . 476 GLY HA2 1 1
12 18629 1 1 39 GLY HA3 H -8.662 2.635 -9.397 1.00 . A A . 476 GLY HA3 1 1
12 18630 1 1 39 GLY N N -9.389 1.804 -11.134 1.00 . A A . 476 GLY N 1 1
12 18631 1 1 39 GLY O O -7.491 0.282 -8.528 1.00 . A A . 476 GLY O 1 1
12 18632 1 1 40 VAL C C -8.671 -2.590 -9.719 1.00 . A A . 477 VAL C 1 1
12 18633 1 1 40 VAL CA C -9.471 -1.558 -8.899 1.00 . A A . 477 VAL CA 1 1
12 18634 1 1 40 VAL CB C -10.946 -2.019 -8.638 1.00 . A A . 477 VAL CB 1 1
12 18635 1 1 40 VAL CG1 C -11.809 -1.954 -9.902 1.00 . A A . 477 VAL CG1 1 1
12 18636 1 1 40 VAL CG2 C -10.983 -3.416 -8.021 1.00 . A A . 477 VAL CG2 1 1
12 18637 1 1 40 VAL H H -10.132 0.000 -10.106 1.00 . A A . 477 VAL H 1 1
12 18638 1 1 40 VAL HA H -8.976 -1.435 -7.944 1.00 . A A . 477 VAL HA 1 1
12 18639 1 1 40 VAL HB H -11.370 -1.324 -7.928 1.00 . A A . 477 VAL HB 1 1
12 18640 1 1 40 VAL HG11 H -11.849 -0.938 -10.264 1.00 . A A . 477 VAL HG11 1 1
12 18641 1 1 40 VAL HG12 H -12.810 -2.291 -9.677 1.00 . A A . 477 VAL HG12 1 1
12 18642 1 1 40 VAL HG13 H -11.378 -2.590 -10.661 1.00 . A A . 477 VAL HG13 1 1
12 18643 1 1 40 VAL HG21 H -10.446 -3.412 -7.084 1.00 . A A . 477 VAL HG21 1 1
12 18644 1 1 40 VAL HG22 H -10.521 -4.118 -8.699 1.00 . A A . 477 VAL HG22 1 1
12 18645 1 1 40 VAL HG23 H -12.009 -3.708 -7.847 1.00 . A A . 477 VAL HG23 1 1
12 18646 1 1 40 VAL N N -9.407 -0.276 -9.510 1.00 . A A . 477 VAL N 1 1
12 18647 1 1 40 VAL O O -9.102 -3.066 -10.775 1.00 . A A . 477 VAL O 1 1
12 18648 1 1 41 HIS C C -6.602 -5.103 -9.024 1.00 . A A . 478 HIS C 1 1
12 18649 1 1 41 HIS CA C -6.632 -3.855 -9.878 1.00 . A A . 478 HIS CA 1 1
12 18650 1 1 41 HIS CB C -5.201 -3.294 -10.064 1.00 . A A . 478 HIS CB 1 1
12 18651 1 1 41 HIS CD2 C -5.294 -0.798 -10.823 1.00 . A A . 478 HIS CD2 1 1
12 18652 1 1 41 HIS CE1 C -4.630 -1.027 -12.876 1.00 . A A . 478 HIS CE1 1 1
12 18653 1 1 41 HIS CG C -5.081 -2.127 -11.021 1.00 . A A . 478 HIS CG 1 1
12 18654 1 1 41 HIS H H -7.227 -2.447 -8.412 1.00 . A A . 478 HIS H 1 1
12 18655 1 1 41 HIS HA H -7.052 -4.099 -10.844 1.00 . A A . 478 HIS HA 1 1
12 18656 1 1 41 HIS HB2 H -4.835 -2.959 -9.104 1.00 . A A . 478 HIS HB2 1 1
12 18657 1 1 41 HIS HB3 H -4.562 -4.090 -10.415 1.00 . A A . 478 HIS HB3 1 1
12 18658 1 1 41 HIS HD1 H -4.396 -3.080 -12.780 1.00 . A A . 478 HIS HD1 1 1
12 18659 1 1 41 HIS HD2 H -5.631 -0.338 -9.906 1.00 . A A . 478 HIS HD2 1 1
12 18660 1 1 41 HIS HE1 H -4.339 -0.824 -13.896 1.00 . A A . 478 HIS HE1 1 1
12 18661 1 1 41 HIS N N -7.502 -2.889 -9.246 1.00 . A A . 478 HIS N 1 1
12 18662 1 1 41 HIS ND1 N -4.660 -2.246 -12.331 1.00 . A A . 478 HIS ND1 1 1
12 18663 1 1 41 HIS NE2 N -5.004 -0.107 -12.004 1.00 . A A . 478 HIS NE2 1 1
12 18664 1 1 41 HIS O O -5.966 -5.128 -7.975 1.00 . A A . 478 HIS O 1 1
12 18665 1 1 42 MET C C -6.222 -8.221 -8.896 1.00 . A A . 479 MET C 1 1
12 18666 1 1 42 MET CA C -7.428 -7.333 -8.661 1.00 . A A . 479 MET CA 1 1
12 18667 1 1 42 MET CB C -8.732 -8.056 -8.988 1.00 . A A . 479 MET CB 1 1
12 18668 1 1 42 MET CE C -11.726 -8.693 -8.109 1.00 . A A . 479 MET CE 1 1
12 18669 1 1 42 MET CG C -9.004 -9.310 -8.171 1.00 . A A . 479 MET CG 1 1
12 18670 1 1 42 MET H H -7.806 -6.034 -10.285 1.00 . A A . 479 MET H 1 1
12 18671 1 1 42 MET HA H -7.440 -7.054 -7.618 1.00 . A A . 479 MET HA 1 1
12 18672 1 1 42 MET HB2 H -9.533 -7.362 -8.791 1.00 . A A . 479 MET HB2 1 1
12 18673 1 1 42 MET HB3 H -8.724 -8.316 -10.035 1.00 . A A . 479 MET HB3 1 1
12 18674 1 1 42 MET HE1 H -11.547 -7.852 -8.762 1.00 . A A . 479 MET HE1 1 1
12 18675 1 1 42 MET HE2 H -11.564 -8.402 -7.081 1.00 . A A . 479 MET HE2 1 1
12 18676 1 1 42 MET HE3 H -12.748 -9.025 -8.229 1.00 . A A . 479 MET HE3 1 1
12 18677 1 1 42 MET HG2 H -8.237 -10.040 -8.385 1.00 . A A . 479 MET HG2 1 1
12 18678 1 1 42 MET HG3 H -8.965 -9.056 -7.122 1.00 . A A . 479 MET HG3 1 1
12 18679 1 1 42 MET N N -7.328 -6.107 -9.432 1.00 . A A . 479 MET N 1 1
12 18680 1 1 42 MET O O -5.759 -8.374 -10.029 1.00 . A A . 479 MET O 1 1
12 18681 1 1 42 MET SD S -10.622 -10.046 -8.531 1.00 . A A . 479 MET SD 1 1
12 18682 1 1 43 VAL C C -4.901 -11.064 -8.119 1.00 . A A . 480 VAL C 1 1
12 18683 1 1 43 VAL CA C -4.531 -9.609 -7.881 1.00 . A A . 480 VAL CA 1 1
12 18684 1 1 43 VAL CB C -3.683 -9.482 -6.580 1.00 . A A . 480 VAL CB 1 1
12 18685 1 1 43 VAL CG1 C -2.429 -10.349 -6.647 1.00 . A A . 480 VAL CG1 1 1
12 18686 1 1 43 VAL CG2 C -3.304 -8.031 -6.331 1.00 . A A . 480 VAL CG2 1 1
12 18687 1 1 43 VAL H H -6.166 -8.671 -6.963 1.00 . A A . 480 VAL H 1 1
12 18688 1 1 43 VAL HA H -3.934 -9.267 -8.713 1.00 . A A . 480 VAL HA 1 1
12 18689 1 1 43 VAL HB H -4.285 -9.824 -5.751 1.00 . A A . 480 VAL HB 1 1
12 18690 1 1 43 VAL HG11 H -2.712 -11.383 -6.781 1.00 . A A . 480 VAL HG11 1 1
12 18691 1 1 43 VAL HG12 H -1.866 -10.241 -5.733 1.00 . A A . 480 VAL HG12 1 1
12 18692 1 1 43 VAL HG13 H -1.821 -10.033 -7.483 1.00 . A A . 480 VAL HG13 1 1
12 18693 1 1 43 VAL HG21 H -2.727 -7.960 -5.419 1.00 . A A . 480 VAL HG21 1 1
12 18694 1 1 43 VAL HG22 H -4.198 -7.434 -6.235 1.00 . A A . 480 VAL HG22 1 1
12 18695 1 1 43 VAL HG23 H -2.714 -7.664 -7.158 1.00 . A A . 480 VAL HG23 1 1
12 18696 1 1 43 VAL N N -5.718 -8.786 -7.830 1.00 . A A . 480 VAL N 1 1
12 18697 1 1 43 VAL O O -5.534 -11.722 -7.268 1.00 . A A . 480 VAL O 1 1
12 18698 1 1 44 LEU C C -3.526 -13.731 -9.315 1.00 . A A . 481 LEU C 1 1
12 18699 1 1 44 LEU CA C -4.758 -12.916 -9.634 1.00 . A A . 481 LEU CA 1 1
12 18700 1 1 44 LEU CB C -5.200 -13.062 -11.115 1.00 . A A . 481 LEU CB 1 1
12 18701 1 1 44 LEU CD1 C -3.011 -12.848 -12.435 1.00 . A A . 481 LEU CD1 1 1
12 18702 1 1 44 LEU CD2 C -5.189 -12.259 -13.506 1.00 . A A . 481 LEU CD2 1 1
12 18703 1 1 44 LEU CG C -4.409 -12.286 -12.205 1.00 . A A . 481 LEU CG 1 1
12 18704 1 1 44 LEU H H -4.123 -10.948 -9.926 1.00 . A A . 481 LEU H 1 1
12 18705 1 1 44 LEU HA H -5.556 -13.281 -9.002 1.00 . A A . 481 LEU HA 1 1
12 18706 1 1 44 LEU HB2 H -5.118 -14.112 -11.358 1.00 . A A . 481 LEU HB2 1 1
12 18707 1 1 44 LEU HB3 H -6.243 -12.800 -11.191 1.00 . A A . 481 LEU HB3 1 1
12 18708 1 1 44 LEU HD11 H -2.506 -12.261 -13.187 1.00 . A A . 481 LEU HD11 1 1
12 18709 1 1 44 LEU HD12 H -3.082 -13.871 -12.772 1.00 . A A . 481 LEU HD12 1 1
12 18710 1 1 44 LEU HD13 H -2.450 -12.811 -11.513 1.00 . A A . 481 LEU HD13 1 1
12 18711 1 1 44 LEU HD21 H -6.143 -11.781 -13.342 1.00 . A A . 481 LEU HD21 1 1
12 18712 1 1 44 LEU HD22 H -5.347 -13.271 -13.851 1.00 . A A . 481 LEU HD22 1 1
12 18713 1 1 44 LEU HD23 H -4.633 -11.706 -14.247 1.00 . A A . 481 LEU HD23 1 1
12 18714 1 1 44 LEU HG H -4.291 -11.264 -11.875 1.00 . A A . 481 LEU HG 1 1
12 18715 1 1 44 LEU N N -4.555 -11.543 -9.278 1.00 . A A . 481 LEU N 1 1
12 18716 1 1 44 LEU O O -2.431 -13.189 -9.201 1.00 . A A . 481 LEU O 1 1
12 18717 1 1 45 ASN C C -2.173 -16.535 -10.182 1.00 . A A . 482 ASN C 1 1
12 18718 1 1 45 ASN CA C -2.601 -15.897 -8.849 1.00 . A A . 482 ASN CA 1 1
12 18719 1 1 45 ASN CB C -3.048 -16.972 -7.826 1.00 . A A . 482 ASN CB 1 1
12 18720 1 1 45 ASN CG C -1.889 -17.624 -7.046 1.00 . A A . 482 ASN CG 1 1
12 18721 1 1 45 ASN H H -4.624 -15.365 -9.225 1.00 . A A . 482 ASN H 1 1
12 18722 1 1 45 ASN HA H -1.785 -15.312 -8.450 1.00 . A A . 482 ASN HA 1 1
12 18723 1 1 45 ASN HB2 H -3.719 -16.521 -7.111 1.00 . A A . 482 ASN HB2 1 1
12 18724 1 1 45 ASN HB3 H -3.579 -17.746 -8.360 1.00 . A A . 482 ASN HB3 1 1
12 18725 1 1 45 ASN HD21 H -3.096 -18.054 -5.525 1.00 . A A . 482 ASN HD21 1 1
12 18726 1 1 45 ASN HD22 H -1.443 -18.501 -5.342 1.00 . A A . 482 ASN HD22 1 1
12 18727 1 1 45 ASN N N -3.710 -15.011 -9.143 1.00 . A A . 482 ASN N 1 1
12 18728 1 1 45 ASN ND2 N -2.177 -18.109 -5.865 1.00 . A A . 482 ASN ND2 1 1
12 18729 1 1 45 ASN O O -2.662 -16.119 -11.246 1.00 . A A . 482 ASN O 1 1
12 18730 1 1 45 ASN OD1 O -0.761 -17.713 -7.526 1.00 . A A . 482 ASN OD1 1 1
12 18731 1 1 46 HIS C C -1.952 -18.829 -12.159 1.00 . A A . 483 HIS C 1 1
12 18732 1 1 46 HIS CA C -0.815 -18.212 -11.325 1.00 . A A . 483 HIS CA 1 1
12 18733 1 1 46 HIS CB C 0.209 -19.284 -10.922 1.00 . A A . 483 HIS CB 1 1
12 18734 1 1 46 HIS CD2 C 1.810 -19.290 -12.935 1.00 . A A . 483 HIS CD2 1 1
12 18735 1 1 46 HIS CE1 C 1.751 -21.385 -13.453 1.00 . A A . 483 HIS CE1 1 1
12 18736 1 1 46 HIS CG C 0.961 -19.878 -12.072 1.00 . A A . 483 HIS CG 1 1
12 18737 1 1 46 HIS H H -1.006 -17.838 -9.253 1.00 . A A . 483 HIS H 1 1
12 18738 1 1 46 HIS HA H -0.313 -17.466 -11.924 1.00 . A A . 483 HIS HA 1 1
12 18739 1 1 46 HIS HB2 H 0.934 -18.849 -10.251 1.00 . A A . 483 HIS HB2 1 1
12 18740 1 1 46 HIS HB3 H -0.309 -20.084 -10.414 1.00 . A A . 483 HIS HB3 1 1
12 18741 1 1 46 HIS HD1 H 0.413 -21.920 -11.984 1.00 . A A . 483 HIS HD1 1 1
12 18742 1 1 46 HIS HD2 H 2.060 -18.239 -12.953 1.00 . A A . 483 HIS HD2 1 1
12 18743 1 1 46 HIS HE1 H 1.935 -22.332 -13.936 1.00 . A A . 483 HIS HE1 1 1
12 18744 1 1 46 HIS N N -1.328 -17.541 -10.136 1.00 . A A . 483 HIS N 1 1
12 18745 1 1 46 HIS ND1 N 0.933 -21.210 -12.417 1.00 . A A . 483 HIS ND1 1 1
12 18746 1 1 46 HIS NE2 N 2.314 -20.244 -13.811 1.00 . A A . 483 HIS NE2 1 1
12 18747 1 1 46 HIS O O -1.866 -18.907 -13.383 1.00 . A A . 483 HIS O 1 1
12 18748 1 1 47 GLN C C -4.972 -18.731 -12.920 1.00 . A A . 484 GLN C 1 1
12 18749 1 1 47 GLN CA C -4.170 -19.810 -12.169 1.00 . A A . 484 GLN CA 1 1
12 18750 1 1 47 GLN CB C -5.081 -20.486 -11.160 1.00 . A A . 484 GLN CB 1 1
12 18751 1 1 47 GLN CD C -7.169 -21.815 -10.798 1.00 . A A . 484 GLN CD 1 1
12 18752 1 1 47 GLN CG C -6.143 -21.360 -11.789 1.00 . A A . 484 GLN CG 1 1
12 18753 1 1 47 GLN H H -3.011 -19.169 -10.519 1.00 . A A . 484 GLN H 1 1
12 18754 1 1 47 GLN HA H -3.806 -20.548 -12.864 1.00 . A A . 484 GLN HA 1 1
12 18755 1 1 47 GLN HB2 H -4.486 -21.100 -10.501 1.00 . A A . 484 GLN HB2 1 1
12 18756 1 1 47 GLN HB3 H -5.576 -19.725 -10.574 1.00 . A A . 484 GLN HB3 1 1
12 18757 1 1 47 GLN HE21 H -8.336 -20.315 -11.296 1.00 . A A . 484 GLN HE21 1 1
12 18758 1 1 47 GLN HE22 H -8.946 -21.360 -10.071 1.00 . A A . 484 GLN HE22 1 1
12 18759 1 1 47 GLN HG2 H -6.639 -20.799 -12.567 1.00 . A A . 484 GLN HG2 1 1
12 18760 1 1 47 GLN HG3 H -5.662 -22.224 -12.222 1.00 . A A . 484 GLN HG3 1 1
12 18761 1 1 47 GLN N N -3.020 -19.227 -11.496 1.00 . A A . 484 GLN N 1 1
12 18762 1 1 47 GLN NE2 N -8.250 -21.097 -10.714 1.00 . A A . 484 GLN NE2 1 1
12 18763 1 1 47 GLN O O -5.767 -19.033 -13.795 1.00 . A A . 484 GLN O 1 1
12 18764 1 1 47 GLN OE1 O -7.006 -22.834 -10.142 1.00 . A A . 484 GLN OE1 1 1
12 18765 1 1 48 GLY C C -6.763 -16.111 -12.419 1.00 . A A . 485 GLY C 1 1
12 18766 1 1 48 GLY CA C -5.489 -16.417 -13.173 1.00 . A A . 485 GLY CA 1 1
12 18767 1 1 48 GLY H H -4.048 -17.270 -11.923 1.00 . A A . 485 GLY H 1 1
12 18768 1 1 48 GLY HA2 H -4.868 -15.534 -13.206 1.00 . A A . 485 GLY HA2 1 1
12 18769 1 1 48 GLY HA3 H -5.733 -16.721 -14.176 1.00 . A A . 485 GLY HA3 1 1
12 18770 1 1 48 GLY N N -4.753 -17.484 -12.566 1.00 . A A . 485 GLY N 1 1
12 18771 1 1 48 GLY O O -7.681 -15.480 -12.954 1.00 . A A . 485 GLY O 1 1
12 18772 1 1 49 ARG C C -7.538 -15.457 -9.175 1.00 . A A . 486 ARG C 1 1
12 18773 1 1 49 ARG CA C -7.989 -16.285 -10.354 1.00 . A A . 486 ARG CA 1 1
12 18774 1 1 49 ARG CB C -8.707 -17.616 -9.933 1.00 . A A . 486 ARG CB 1 1
12 18775 1 1 49 ARG CD C -8.600 -18.041 -7.420 1.00 . A A . 486 ARG CD 1 1
12 18776 1 1 49 ARG CG C -8.065 -18.436 -8.803 1.00 . A A . 486 ARG CG 1 1
12 18777 1 1 49 ARG CZ C -10.872 -17.713 -6.365 1.00 . A A . 486 ARG CZ 1 1
12 18778 1 1 49 ARG H H -6.046 -16.987 -10.779 1.00 . A A . 486 ARG H 1 1
12 18779 1 1 49 ARG HA H -8.656 -15.676 -10.945 1.00 . A A . 486 ARG HA 1 1
12 18780 1 1 49 ARG HB2 H -9.709 -17.374 -9.613 1.00 . A A . 486 ARG HB2 1 1
12 18781 1 1 49 ARG HB3 H -8.780 -18.247 -10.807 1.00 . A A . 486 ARG HB3 1 1
12 18782 1 1 49 ARG HD2 H -8.085 -18.621 -6.668 1.00 . A A . 486 ARG HD2 1 1
12 18783 1 1 49 ARG HD3 H -8.404 -16.991 -7.258 1.00 . A A . 486 ARG HD3 1 1
12 18784 1 1 49 ARG HE H -10.419 -18.941 -7.928 1.00 . A A . 486 ARG HE 1 1
12 18785 1 1 49 ARG HG2 H -8.260 -19.486 -8.969 1.00 . A A . 486 ARG HG2 1 1
12 18786 1 1 49 ARG HG3 H -6.999 -18.262 -8.828 1.00 . A A . 486 ARG HG3 1 1
12 18787 1 1 49 ARG HH11 H -9.449 -16.490 -5.550 1.00 . A A . 486 ARG HH11 1 1
12 18788 1 1 49 ARG HH12 H -10.978 -16.373 -4.818 1.00 . A A . 486 ARG HH12 1 1
12 18789 1 1 49 ARG HH21 H -12.549 -18.737 -6.928 1.00 . A A . 486 ARG HH21 1 1
12 18790 1 1 49 ARG HH22 H -12.771 -17.655 -5.622 1.00 . A A . 486 ARG HH22 1 1
12 18791 1 1 49 ARG N N -6.823 -16.538 -11.170 1.00 . A A . 486 ARG N 1 1
12 18792 1 1 49 ARG NE N -10.060 -18.281 -7.289 1.00 . A A . 486 ARG NE 1 1
12 18793 1 1 49 ARG NH1 N -10.406 -16.800 -5.527 1.00 . A A . 486 ARG NH1 1 1
12 18794 1 1 49 ARG NH2 N -12.154 -18.058 -6.300 1.00 . A A . 486 ARG NH2 1 1
12 18795 1 1 49 ARG O O -6.381 -15.599 -8.749 1.00 . A A . 486 ARG O 1 1
12 18796 1 1 50 PRO C C -7.534 -14.399 -6.334 1.00 . A A . 487 PRO C 1 1
12 18797 1 1 50 PRO CA C -8.055 -13.663 -7.563 1.00 . A A . 487 PRO CA 1 1
12 18798 1 1 50 PRO CB C -9.394 -12.980 -7.223 1.00 . A A . 487 PRO CB 1 1
12 18799 1 1 50 PRO CD C -9.766 -14.320 -9.152 1.00 . A A . 487 PRO CD 1 1
12 18800 1 1 50 PRO CG C -10.438 -13.774 -7.939 1.00 . A A . 487 PRO CG 1 1
12 18801 1 1 50 PRO HA H -7.340 -12.910 -7.858 1.00 . A A . 487 PRO HA 1 1
12 18802 1 1 50 PRO HB2 H -9.548 -13.003 -6.154 1.00 . A A . 487 PRO HB2 1 1
12 18803 1 1 50 PRO HB3 H -9.378 -11.957 -7.566 1.00 . A A . 487 PRO HB3 1 1
12 18804 1 1 50 PRO HD2 H -10.238 -15.240 -9.462 1.00 . A A . 487 PRO HD2 1 1
12 18805 1 1 50 PRO HD3 H -9.774 -13.595 -9.953 1.00 . A A . 487 PRO HD3 1 1
12 18806 1 1 50 PRO HG2 H -10.789 -14.579 -7.310 1.00 . A A . 487 PRO HG2 1 1
12 18807 1 1 50 PRO HG3 H -11.261 -13.135 -8.220 1.00 . A A . 487 PRO HG3 1 1
12 18808 1 1 50 PRO N N -8.390 -14.557 -8.674 1.00 . A A . 487 PRO N 1 1
12 18809 1 1 50 PRO O O -8.110 -15.383 -5.895 1.00 . A A . 487 PRO O 1 1
12 18810 1 1 51 SER C C -6.696 -13.933 -3.355 1.00 . A A . 488 SER C 1 1
12 18811 1 1 51 SER CA C -5.905 -14.462 -4.557 1.00 . A A . 488 SER CA 1 1
12 18812 1 1 51 SER CB C -4.435 -14.071 -4.437 1.00 . A A . 488 SER CB 1 1
12 18813 1 1 51 SER H H -5.978 -13.155 -6.198 1.00 . A A . 488 SER H 1 1
12 18814 1 1 51 SER HA H -5.987 -15.533 -4.621 1.00 . A A . 488 SER HA 1 1
12 18815 1 1 51 SER HB2 H -4.358 -12.999 -4.325 1.00 . A A . 488 SER HB2 1 1
12 18816 1 1 51 SER HB3 H -3.995 -14.560 -3.580 1.00 . A A . 488 SER HB3 1 1
12 18817 1 1 51 SER HG H -4.341 -14.980 -6.137 1.00 . A A . 488 SER HG 1 1
12 18818 1 1 51 SER N N -6.451 -13.907 -5.777 1.00 . A A . 488 SER N 1 1
12 18819 1 1 51 SER O O -6.417 -14.255 -2.214 1.00 . A A . 488 SER O 1 1
12 18820 1 1 51 SER OG O -3.727 -14.464 -5.604 1.00 . A A . 488 SER OG 1 1
12 18821 1 1 52 GLY C C -7.948 -11.169 -2.261 1.00 . A A . 489 GLY C 1 1
12 18822 1 1 52 GLY CA C -8.486 -12.514 -2.632 1.00 . A A . 489 GLY CA 1 1
12 18823 1 1 52 GLY H H -7.862 -12.918 -4.590 1.00 . A A . 489 GLY H 1 1
12 18824 1 1 52 GLY HA2 H -9.499 -12.416 -2.991 1.00 . A A . 489 GLY HA2 1 1
12 18825 1 1 52 GLY HA3 H -8.474 -13.148 -1.759 1.00 . A A . 489 GLY HA3 1 1
12 18826 1 1 52 GLY N N -7.682 -13.108 -3.649 1.00 . A A . 489 GLY N 1 1
12 18827 1 1 52 GLY O O -8.481 -10.501 -1.392 1.00 . A A . 489 GLY O 1 1
12 18828 1 1 53 ASP C C -6.415 -8.665 -3.954 1.00 . A A . 490 ASP C 1 1
12 18829 1 1 53 ASP CA C -6.227 -9.525 -2.705 1.00 . A A . 490 ASP CA 1 1
12 18830 1 1 53 ASP CB C -4.736 -9.818 -2.432 1.00 . A A . 490 ASP CB 1 1
12 18831 1 1 53 ASP CG C -3.918 -8.625 -1.958 1.00 . A A . 490 ASP CG 1 1
12 18832 1 1 53 ASP H H -6.560 -11.343 -3.659 1.00 . A A . 490 ASP H 1 1
12 18833 1 1 53 ASP HA H -6.671 -9.034 -1.853 1.00 . A A . 490 ASP HA 1 1
12 18834 1 1 53 ASP HB2 H -4.667 -10.583 -1.673 1.00 . A A . 490 ASP HB2 1 1
12 18835 1 1 53 ASP HB3 H -4.292 -10.197 -3.341 1.00 . A A . 490 ASP HB3 1 1
12 18836 1 1 53 ASP N N -6.905 -10.778 -2.940 1.00 . A A . 490 ASP N 1 1
12 18837 1 1 53 ASP O O -6.535 -9.208 -5.074 1.00 . A A . 490 ASP O 1 1
12 18838 1 1 53 ASP OD1 O -3.846 -8.383 -0.717 1.00 . A A . 490 ASP OD1 1 1
12 18839 1 1 53 ASP OD2 O -3.264 -7.983 -2.783 1.00 . A A . 490 ASP OD2 1 1
12 18840 1 1 54 ALA C C -6.342 -5.059 -4.465 1.00 . A A . 491 ALA C 1 1
12 18841 1 1 54 ALA CA C -6.745 -6.447 -4.881 1.00 . A A . 491 ALA CA 1 1
12 18842 1 1 54 ALA CB C -8.216 -6.440 -5.277 1.00 . A A . 491 ALA CB 1 1
12 18843 1 1 54 ALA H H -6.422 -7.005 -2.869 1.00 . A A . 491 ALA H 1 1
12 18844 1 1 54 ALA HA H -6.158 -6.762 -5.729 1.00 . A A . 491 ALA HA 1 1
12 18845 1 1 54 ALA HB1 H -8.503 -7.430 -5.598 1.00 . A A . 491 ALA HB1 1 1
12 18846 1 1 54 ALA HB2 H -8.370 -5.738 -6.084 1.00 . A A . 491 ALA HB2 1 1
12 18847 1 1 54 ALA HB3 H -8.814 -6.148 -4.427 1.00 . A A . 491 ALA HB3 1 1
12 18848 1 1 54 ALA N N -6.519 -7.373 -3.779 1.00 . A A . 491 ALA N 1 1
12 18849 1 1 54 ALA O O -6.212 -4.789 -3.300 1.00 . A A . 491 ALA O 1 1
12 18850 1 1 55 PHE C C -6.895 -1.900 -5.593 1.00 . A A . 492 PHE C 1 1
12 18851 1 1 55 PHE CA C -5.803 -2.832 -5.127 1.00 . A A . 492 PHE CA 1 1
12 18852 1 1 55 PHE CB C -4.509 -2.445 -5.830 1.00 . A A . 492 PHE CB 1 1
12 18853 1 1 55 PHE CD1 C -2.824 -4.308 -5.795 1.00 . A A . 492 PHE CD1 1 1
12 18854 1 1 55 PHE CD2 C -2.496 -2.448 -4.343 1.00 . A A . 492 PHE CD2 1 1
12 18855 1 1 55 PHE CE1 C -1.659 -4.882 -5.325 1.00 . A A . 492 PHE CE1 1 1
12 18856 1 1 55 PHE CE2 C -1.330 -3.015 -3.875 1.00 . A A . 492 PHE CE2 1 1
12 18857 1 1 55 PHE CG C -3.256 -3.085 -5.307 1.00 . A A . 492 PHE CG 1 1
12 18858 1 1 55 PHE CZ C -0.913 -4.233 -4.366 1.00 . A A . 492 PHE CZ 1 1
12 18859 1 1 55 PHE H H -6.234 -4.472 -6.347 1.00 . A A . 492 PHE H 1 1
12 18860 1 1 55 PHE HA H -5.661 -2.720 -4.062 1.00 . A A . 492 PHE HA 1 1
12 18861 1 1 55 PHE HB2 H -4.619 -2.778 -6.849 1.00 . A A . 492 PHE HB2 1 1
12 18862 1 1 55 PHE HB3 H -4.395 -1.372 -5.809 1.00 . A A . 492 PHE HB3 1 1
12 18863 1 1 55 PHE HD1 H -3.408 -4.817 -6.547 1.00 . A A . 492 PHE HD1 1 1
12 18864 1 1 55 PHE HD2 H -2.825 -1.494 -3.957 1.00 . A A . 492 PHE HD2 1 1
12 18865 1 1 55 PHE HE1 H -1.330 -5.837 -5.710 1.00 . A A . 492 PHE HE1 1 1
12 18866 1 1 55 PHE HE2 H -0.746 -2.505 -3.122 1.00 . A A . 492 PHE HE2 1 1
12 18867 1 1 55 PHE HZ H 0.001 -4.677 -4.001 1.00 . A A . 492 PHE HZ 1 1
12 18868 1 1 55 PHE N N -6.151 -4.196 -5.407 1.00 . A A . 492 PHE N 1 1
12 18869 1 1 55 PHE O O -7.565 -2.169 -6.580 1.00 . A A . 492 PHE O 1 1
12 18870 1 1 56 ILE C C -7.093 1.458 -5.381 1.00 . A A . 493 ILE C 1 1
12 18871 1 1 56 ILE CA C -7.963 0.236 -5.244 1.00 . A A . 493 ILE CA 1 1
12 18872 1 1 56 ILE CB C -9.054 0.533 -4.175 1.00 . A A . 493 ILE CB 1 1
12 18873 1 1 56 ILE CD1 C -11.054 -0.419 -2.934 1.00 . A A . 493 ILE CD1 1 1
12 18874 1 1 56 ILE CG1 C -9.971 -0.666 -3.967 1.00 . A A . 493 ILE CG1 1 1
12 18875 1 1 56 ILE CG2 C -9.872 1.775 -4.544 1.00 . A A . 493 ILE CG2 1 1
12 18876 1 1 56 ILE H H -6.567 -0.765 -4.032 1.00 . A A . 493 ILE H 1 1
12 18877 1 1 56 ILE HA H -8.420 -0.007 -6.193 1.00 . A A . 493 ILE HA 1 1
12 18878 1 1 56 ILE HB H -8.542 0.749 -3.250 1.00 . A A . 493 ILE HB 1 1
12 18879 1 1 56 ILE HD11 H -11.689 0.385 -3.276 1.00 . A A . 493 ILE HD11 1 1
12 18880 1 1 56 ILE HD12 H -10.600 -0.139 -1.995 1.00 . A A . 493 ILE HD12 1 1
12 18881 1 1 56 ILE HD13 H -11.649 -1.309 -2.793 1.00 . A A . 493 ILE HD13 1 1
12 18882 1 1 56 ILE HG12 H -10.450 -0.907 -4.904 1.00 . A A . 493 ILE HG12 1 1
12 18883 1 1 56 ILE HG13 H -9.375 -1.506 -3.647 1.00 . A A . 493 ILE HG13 1 1
12 18884 1 1 56 ILE HG21 H -9.218 2.632 -4.600 1.00 . A A . 493 ILE HG21 1 1
12 18885 1 1 56 ILE HG22 H -10.632 1.943 -3.795 1.00 . A A . 493 ILE HG22 1 1
12 18886 1 1 56 ILE HG23 H -10.342 1.619 -5.504 1.00 . A A . 493 ILE HG23 1 1
12 18887 1 1 56 ILE N N -7.080 -0.840 -4.867 1.00 . A A . 493 ILE N 1 1
12 18888 1 1 56 ILE O O -6.241 1.693 -4.554 1.00 . A A . 493 ILE O 1 1
12 18889 1 1 57 GLN C C -7.377 4.602 -6.628 1.00 . A A . 494 GLN C 1 1
12 18890 1 1 57 GLN CA C -6.474 3.362 -6.613 1.00 . A A . 494 GLN CA 1 1
12 18891 1 1 57 GLN CB C -5.687 3.179 -7.902 1.00 . A A . 494 GLN CB 1 1
12 18892 1 1 57 GLN CD C -3.822 3.859 -9.390 1.00 . A A . 494 GLN CD 1 1
12 18893 1 1 57 GLN CG C -4.642 4.217 -8.176 1.00 . A A . 494 GLN CG 1 1
12 18894 1 1 57 GLN H H -7.954 1.918 -7.049 1.00 . A A . 494 GLN H 1 1
12 18895 1 1 57 GLN HA H -5.787 3.430 -5.781 1.00 . A A . 494 GLN HA 1 1
12 18896 1 1 57 GLN HB2 H -5.193 2.220 -7.862 1.00 . A A . 494 GLN HB2 1 1
12 18897 1 1 57 GLN HB3 H -6.382 3.168 -8.728 1.00 . A A . 494 GLN HB3 1 1
12 18898 1 1 57 GLN HE21 H -5.109 4.774 -10.569 1.00 . A A . 494 GLN HE21 1 1
12 18899 1 1 57 GLN HE22 H -3.759 4.049 -11.345 1.00 . A A . 494 GLN HE22 1 1
12 18900 1 1 57 GLN HG2 H -5.123 5.169 -8.345 1.00 . A A . 494 GLN HG2 1 1
12 18901 1 1 57 GLN HG3 H -3.983 4.288 -7.324 1.00 . A A . 494 GLN HG3 1 1
12 18902 1 1 57 GLN N N -7.274 2.193 -6.401 1.00 . A A . 494 GLN N 1 1
12 18903 1 1 57 GLN NE2 N -4.273 4.264 -10.538 1.00 . A A . 494 GLN NE2 1 1
12 18904 1 1 57 GLN O O -8.194 4.789 -7.538 1.00 . A A . 494 GLN O 1 1
12 18905 1 1 57 GLN OE1 O -2.787 3.193 -9.288 1.00 . A A . 494 GLN OE1 1 1
12 18906 1 1 58 MET C C -7.385 7.843 -5.728 1.00 . A A . 495 MET C 1 1
12 18907 1 1 58 MET CA C -8.121 6.576 -5.400 1.00 . A A . 495 MET CA 1 1
12 18908 1 1 58 MET CB C -8.653 6.637 -3.962 1.00 . A A . 495 MET CB 1 1
12 18909 1 1 58 MET CE C -11.545 6.554 -2.355 1.00 . A A . 495 MET CE 1 1
12 18910 1 1 58 MET CG C -9.359 5.368 -3.518 1.00 . A A . 495 MET CG 1 1
12 18911 1 1 58 MET H H -6.542 5.242 -4.946 1.00 . A A . 495 MET H 1 1
12 18912 1 1 58 MET HA H -8.963 6.546 -6.072 1.00 . A A . 495 MET HA 1 1
12 18913 1 1 58 MET HB2 H -7.824 6.819 -3.295 1.00 . A A . 495 MET HB2 1 1
12 18914 1 1 58 MET HB3 H -9.348 7.460 -3.886 1.00 . A A . 495 MET HB3 1 1
12 18915 1 1 58 MET HE1 H -12.131 6.071 -3.122 1.00 . A A . 495 MET HE1 1 1
12 18916 1 1 58 MET HE2 H -11.179 7.499 -2.727 1.00 . A A . 495 MET HE2 1 1
12 18917 1 1 58 MET HE3 H -12.161 6.723 -1.486 1.00 . A A . 495 MET HE3 1 1
12 18918 1 1 58 MET HG2 H -10.100 5.105 -4.258 1.00 . A A . 495 MET HG2 1 1
12 18919 1 1 58 MET HG3 H -8.626 4.577 -3.455 1.00 . A A . 495 MET HG3 1 1
12 18920 1 1 58 MET N N -7.266 5.407 -5.595 1.00 . A A . 495 MET N 1 1
12 18921 1 1 58 MET O O -6.183 7.822 -5.962 1.00 . A A . 495 MET O 1 1
12 18922 1 1 58 MET SD S -10.177 5.523 -1.923 1.00 . A A . 495 MET SD 1 1
12 18923 1 1 59 LYS C C -6.595 10.647 -4.974 1.00 . A A . 496 LYS C 1 1
12 18924 1 1 59 LYS CA C -7.579 10.223 -6.056 1.00 . A A . 496 LYS CA 1 1
12 18925 1 1 59 LYS CB C -8.707 11.228 -6.063 1.00 . A A . 496 LYS CB 1 1
12 18926 1 1 59 LYS CD C -10.726 12.257 -7.059 1.00 . A A . 496 LYS CD 1 1
12 18927 1 1 59 LYS CE C -11.761 12.227 -8.158 1.00 . A A . 496 LYS CE 1 1
12 18928 1 1 59 LYS CG C -9.725 11.115 -7.175 1.00 . A A . 496 LYS CG 1 1
12 18929 1 1 59 LYS H H -9.096 8.922 -5.720 1.00 . A A . 496 LYS H 1 1
12 18930 1 1 59 LYS HA H -7.113 10.248 -7.028 1.00 . A A . 496 LYS HA 1 1
12 18931 1 1 59 LYS HB2 H -9.236 11.138 -5.125 1.00 . A A . 496 LYS HB2 1 1
12 18932 1 1 59 LYS HB3 H -8.254 12.196 -6.098 1.00 . A A . 496 LYS HB3 1 1
12 18933 1 1 59 LYS HD2 H -11.234 12.176 -6.109 1.00 . A A . 496 LYS HD2 1 1
12 18934 1 1 59 LYS HD3 H -10.193 13.195 -7.098 1.00 . A A . 496 LYS HD3 1 1
12 18935 1 1 59 LYS HE2 H -11.269 12.187 -9.118 1.00 . A A . 496 LYS HE2 1 1
12 18936 1 1 59 LYS HE3 H -12.366 11.345 -8.016 1.00 . A A . 496 LYS HE3 1 1
12 18937 1 1 59 LYS HG2 H -9.221 11.174 -8.130 1.00 . A A . 496 LYS HG2 1 1
12 18938 1 1 59 LYS HG3 H -10.249 10.174 -7.091 1.00 . A A . 496 LYS HG3 1 1
12 18939 1 1 59 LYS HZ1 H -13.376 13.357 -8.849 1.00 . A A . 496 LYS HZ1 1 1
12 18940 1 1 59 LYS HZ2 H -12.104 14.285 -8.233 1.00 . A A . 496 LYS HZ2 1 1
12 18941 1 1 59 LYS HZ3 H -13.107 13.470 -7.188 1.00 . A A . 496 LYS HZ3 1 1
12 18942 1 1 59 LYS N N -8.118 8.935 -5.802 1.00 . A A . 496 LYS N 1 1
12 18943 1 1 59 LYS NZ N -12.642 13.404 -8.116 1.00 . A A . 496 LYS NZ 1 1
12 18944 1 1 59 LYS O O -5.442 10.971 -5.253 1.00 . A A . 496 LYS O 1 1
12 18945 1 1 60 SER C C -5.956 10.133 -1.625 1.00 . A A . 497 SER C 1 1
12 18946 1 1 60 SER CA C -6.313 11.155 -2.675 1.00 . A A . 497 SER CA 1 1
12 18947 1 1 60 SER CB C -7.131 12.296 -2.059 1.00 . A A . 497 SER CB 1 1
12 18948 1 1 60 SER H H -7.869 10.107 -3.559 1.00 . A A . 497 SER H 1 1
12 18949 1 1 60 SER HA H -5.425 11.585 -3.104 1.00 . A A . 497 SER HA 1 1
12 18950 1 1 60 SER HB2 H -7.338 13.038 -2.817 1.00 . A A . 497 SER HB2 1 1
12 18951 1 1 60 SER HB3 H -8.064 11.894 -1.695 1.00 . A A . 497 SER HB3 1 1
12 18952 1 1 60 SER HG H -5.634 13.317 -1.318 1.00 . A A . 497 SER HG 1 1
12 18953 1 1 60 SER N N -7.039 10.584 -3.752 1.00 . A A . 497 SER N 1 1
12 18954 1 1 60 SER O O -6.728 9.207 -1.349 1.00 . A A . 497 SER O 1 1
12 18955 1 1 60 SER OG O -6.447 12.918 -0.973 1.00 . A A . 497 SER OG 1 1
12 18956 1 1 61 ALA C C -5.130 9.694 1.280 1.00 . A A . 498 ALA C 1 1
12 18957 1 1 61 ALA CA C -4.293 9.504 0.049 1.00 . A A . 498 ALA CA 1 1
12 18958 1 1 61 ALA CB C -2.852 9.863 0.368 1.00 . A A . 498 ALA CB 1 1
12 18959 1 1 61 ALA H H -4.242 11.091 -1.316 1.00 . A A . 498 ALA H 1 1
12 18960 1 1 61 ALA HA H -4.330 8.470 -0.258 1.00 . A A . 498 ALA HA 1 1
12 18961 1 1 61 ALA HB1 H -2.795 10.898 0.670 1.00 . A A . 498 ALA HB1 1 1
12 18962 1 1 61 ALA HB2 H -2.237 9.702 -0.504 1.00 . A A . 498 ALA HB2 1 1
12 18963 1 1 61 ALA HB3 H -2.499 9.235 1.173 1.00 . A A . 498 ALA HB3 1 1
12 18964 1 1 61 ALA N N -4.794 10.334 -1.022 1.00 . A A . 498 ALA N 1 1
12 18965 1 1 61 ALA O O -5.262 8.793 2.088 1.00 . A A . 498 ALA O 1 1
12 18966 1 1 62 ASP C C -7.801 10.389 2.503 1.00 . A A . 499 ASP C 1 1
12 18967 1 1 62 ASP CA C -6.541 11.212 2.536 1.00 . A A . 499 ASP CA 1 1
12 18968 1 1 62 ASP CB C -6.891 12.695 2.483 1.00 . A A . 499 ASP CB 1 1
12 18969 1 1 62 ASP CG C -7.727 13.154 3.655 1.00 . A A . 499 ASP CG 1 1
12 18970 1 1 62 ASP H H -5.579 11.531 0.688 1.00 . A A . 499 ASP H 1 1
12 18971 1 1 62 ASP HA H -5.986 11.006 3.436 1.00 . A A . 499 ASP HA 1 1
12 18972 1 1 62 ASP HB2 H -5.981 13.272 2.445 1.00 . A A . 499 ASP HB2 1 1
12 18973 1 1 62 ASP HB3 H -7.450 12.876 1.577 1.00 . A A . 499 ASP HB3 1 1
12 18974 1 1 62 ASP N N -5.712 10.867 1.397 1.00 . A A . 499 ASP N 1 1
12 18975 1 1 62 ASP O O -8.193 9.751 3.483 1.00 . A A . 499 ASP O 1 1
12 18976 1 1 62 ASP OD1 O -7.159 13.443 4.736 1.00 . A A . 499 ASP OD1 1 1
12 18977 1 1 62 ASP OD2 O -8.947 13.269 3.514 1.00 . A A . 499 ASP OD2 1 1
12 18978 1 1 63 ARG C C -9.341 8.147 1.190 1.00 . A A . 500 ARG C 1 1
12 18979 1 1 63 ARG CA C -9.601 9.648 1.093 1.00 . A A . 500 ARG CA 1 1
12 18980 1 1 63 ARG CB C -10.077 10.010 -0.292 1.00 . A A . 500 ARG CB 1 1
12 18981 1 1 63 ARG CD C -12.481 10.435 0.276 1.00 . A A . 500 ARG CD 1 1
12 18982 1 1 63 ARG CG C -11.507 9.660 -0.597 1.00 . A A . 500 ARG CG 1 1
12 18983 1 1 63 ARG CZ C -14.954 10.590 0.456 1.00 . A A . 500 ARG CZ 1 1
12 18984 1 1 63 ARG H H -7.964 10.842 0.598 1.00 . A A . 500 ARG H 1 1
12 18985 1 1 63 ARG HA H -10.342 9.948 1.817 1.00 . A A . 500 ARG HA 1 1
12 18986 1 1 63 ARG HB2 H -9.941 11.071 -0.430 1.00 . A A . 500 ARG HB2 1 1
12 18987 1 1 63 ARG HB3 H -9.446 9.498 -1.003 1.00 . A A . 500 ARG HB3 1 1
12 18988 1 1 63 ARG HD2 H -12.436 10.055 1.286 1.00 . A A . 500 ARG HD2 1 1
12 18989 1 1 63 ARG HD3 H -12.199 11.477 0.265 1.00 . A A . 500 ARG HD3 1 1
12 18990 1 1 63 ARG HE H -13.944 10.045 -1.168 1.00 . A A . 500 ARG HE 1 1
12 18991 1 1 63 ARG HG2 H -11.689 9.892 -1.634 1.00 . A A . 500 ARG HG2 1 1
12 18992 1 1 63 ARG HG3 H -11.634 8.601 -0.427 1.00 . A A . 500 ARG HG3 1 1
12 18993 1 1 63 ARG HH11 H -14.028 11.006 2.231 1.00 . A A . 500 ARG HH11 1 1
12 18994 1 1 63 ARG HH12 H -15.715 11.156 2.283 1.00 . A A . 500 ARG HH12 1 1
12 18995 1 1 63 ARG HH21 H -16.121 10.248 -1.149 1.00 . A A . 500 ARG HH21 1 1
12 18996 1 1 63 ARG HH22 H -17.003 10.734 0.247 1.00 . A A . 500 ARG HH22 1 1
12 18997 1 1 63 ARG N N -8.382 10.355 1.337 1.00 . A A . 500 ARG N 1 1
12 18998 1 1 63 ARG NE N -13.851 10.315 -0.216 1.00 . A A . 500 ARG NE 1 1
12 18999 1 1 63 ARG NH1 N -14.896 10.940 1.739 1.00 . A A . 500 ARG NH1 1 1
12 19000 1 1 63 ARG NH2 N -16.119 10.516 -0.178 1.00 . A A . 500 ARG NH2 1 1
12 19001 1 1 63 ARG O O -10.147 7.400 1.745 1.00 . A A . 500 ARG O 1 1
12 19002 1 1 64 ALA C C -7.528 5.891 2.145 1.00 . A A . 501 ALA C 1 1
12 19003 1 1 64 ALA CA C -7.769 6.346 0.713 1.00 . A A . 501 ALA CA 1 1
12 19004 1 1 64 ALA CB C -6.520 6.136 -0.132 1.00 . A A . 501 ALA CB 1 1
12 19005 1 1 64 ALA H H -7.598 8.397 0.256 1.00 . A A . 501 ALA H 1 1
12 19006 1 1 64 ALA HA H -8.571 5.758 0.292 1.00 . A A . 501 ALA HA 1 1
12 19007 1 1 64 ALA HB1 H -6.708 6.459 -1.145 1.00 . A A . 501 ALA HB1 1 1
12 19008 1 1 64 ALA HB2 H -6.252 5.091 -0.130 1.00 . A A . 501 ALA HB2 1 1
12 19009 1 1 64 ALA HB3 H -5.709 6.715 0.283 1.00 . A A . 501 ALA HB3 1 1
12 19010 1 1 64 ALA N N -8.186 7.737 0.682 1.00 . A A . 501 ALA N 1 1
12 19011 1 1 64 ALA O O -7.872 4.772 2.511 1.00 . A A . 501 ALA O 1 1
12 19012 1 1 65 PHE C C -8.017 6.279 5.079 1.00 . A A . 502 PHE C 1 1
12 19013 1 1 65 PHE CA C -6.703 6.485 4.353 1.00 . A A . 502 PHE CA 1 1
12 19014 1 1 65 PHE CB C -5.887 7.613 5.016 1.00 . A A . 502 PHE CB 1 1
12 19015 1 1 65 PHE CD1 C -4.298 6.654 6.711 1.00 . A A . 502 PHE CD1 1 1
12 19016 1 1 65 PHE CD2 C -6.262 7.736 7.509 1.00 . A A . 502 PHE CD2 1 1
12 19017 1 1 65 PHE CE1 C -3.911 6.386 8.007 1.00 . A A . 502 PHE CE1 1 1
12 19018 1 1 65 PHE CE2 C -5.881 7.470 8.807 1.00 . A A . 502 PHE CE2 1 1
12 19019 1 1 65 PHE CG C -5.475 7.329 6.444 1.00 . A A . 502 PHE CG 1 1
12 19020 1 1 65 PHE CZ C -4.705 6.795 9.058 1.00 . A A . 502 PHE CZ 1 1
12 19021 1 1 65 PHE H H -6.681 7.646 2.598 1.00 . A A . 502 PHE H 1 1
12 19022 1 1 65 PHE HA H -6.139 5.566 4.397 1.00 . A A . 502 PHE HA 1 1
12 19023 1 1 65 PHE HB2 H -4.986 7.778 4.443 1.00 . A A . 502 PHE HB2 1 1
12 19024 1 1 65 PHE HB3 H -6.474 8.519 5.011 1.00 . A A . 502 PHE HB3 1 1
12 19025 1 1 65 PHE HD1 H -3.677 6.334 5.889 1.00 . A A . 502 PHE HD1 1 1
12 19026 1 1 65 PHE HD2 H -7.184 8.264 7.316 1.00 . A A . 502 PHE HD2 1 1
12 19027 1 1 65 PHE HE1 H -2.989 5.856 8.199 1.00 . A A . 502 PHE HE1 1 1
12 19028 1 1 65 PHE HE2 H -6.505 7.789 9.628 1.00 . A A . 502 PHE HE2 1 1
12 19029 1 1 65 PHE HZ H -4.402 6.588 10.074 1.00 . A A . 502 PHE HZ 1 1
12 19030 1 1 65 PHE N N -6.960 6.776 2.956 1.00 . A A . 502 PHE N 1 1
12 19031 1 1 65 PHE O O -8.151 5.351 5.864 1.00 . A A . 502 PHE O 1 1
12 19032 1 1 66 MET C C -10.955 5.695 5.013 1.00 . A A . 503 MET C 1 1
12 19033 1 1 66 MET CA C -10.320 7.015 5.389 1.00 . A A . 503 MET CA 1 1
12 19034 1 1 66 MET CB C -11.246 8.154 4.952 1.00 . A A . 503 MET CB 1 1
12 19035 1 1 66 MET CE C -13.460 10.403 5.612 1.00 . A A . 503 MET CE 1 1
12 19036 1 1 66 MET CG C -10.815 9.539 5.378 1.00 . A A . 503 MET CG 1 1
12 19037 1 1 66 MET H H -8.800 7.854 4.151 1.00 . A A . 503 MET H 1 1
12 19038 1 1 66 MET HA H -10.191 7.048 6.458 1.00 . A A . 503 MET HA 1 1
12 19039 1 1 66 MET HB2 H -11.305 8.150 3.874 1.00 . A A . 503 MET HB2 1 1
12 19040 1 1 66 MET HB3 H -12.230 7.964 5.354 1.00 . A A . 503 MET HB3 1 1
12 19041 1 1 66 MET HE1 H -13.294 10.418 6.679 1.00 . A A . 503 MET HE1 1 1
12 19042 1 1 66 MET HE2 H -13.785 9.419 5.311 1.00 . A A . 503 MET HE2 1 1
12 19043 1 1 66 MET HE3 H -14.219 11.128 5.358 1.00 . A A . 503 MET HE3 1 1
12 19044 1 1 66 MET HG2 H -10.790 9.584 6.457 1.00 . A A . 503 MET HG2 1 1
12 19045 1 1 66 MET HG3 H -9.826 9.724 4.986 1.00 . A A . 503 MET HG3 1 1
12 19046 1 1 66 MET N N -8.994 7.129 4.784 1.00 . A A . 503 MET N 1 1
12 19047 1 1 66 MET O O -11.531 5.004 5.861 1.00 . A A . 503 MET O 1 1
12 19048 1 1 66 MET SD S -11.932 10.827 4.767 1.00 . A A . 503 MET SD 1 1
12 19049 1 1 67 ALA C C -10.696 2.908 3.909 1.00 . A A . 504 ALA C 1 1
12 19050 1 1 67 ALA CA C -11.366 4.105 3.242 1.00 . A A . 504 ALA CA 1 1
12 19051 1 1 67 ALA CB C -11.218 4.035 1.733 1.00 . A A . 504 ALA CB 1 1
12 19052 1 1 67 ALA H H -10.350 5.946 3.135 1.00 . A A . 504 ALA H 1 1
12 19053 1 1 67 ALA HA H -12.420 4.098 3.481 1.00 . A A . 504 ALA HA 1 1
12 19054 1 1 67 ALA HB1 H -11.703 4.888 1.283 1.00 . A A . 504 ALA HB1 1 1
12 19055 1 1 67 ALA HB2 H -11.670 3.128 1.363 1.00 . A A . 504 ALA HB2 1 1
12 19056 1 1 67 ALA HB3 H -10.168 4.047 1.479 1.00 . A A . 504 ALA HB3 1 1
12 19057 1 1 67 ALA N N -10.823 5.341 3.749 1.00 . A A . 504 ALA N 1 1
12 19058 1 1 67 ALA O O -11.369 1.984 4.341 1.00 . A A . 504 ALA O 1 1
12 19059 1 1 68 ALA C C -8.873 1.767 6.132 1.00 . A A . 505 ALA C 1 1
12 19060 1 1 68 ALA CA C -8.608 1.883 4.646 1.00 . A A . 505 ALA CA 1 1
12 19061 1 1 68 ALA CB C -7.124 2.063 4.376 1.00 . A A . 505 ALA CB 1 1
12 19062 1 1 68 ALA H H -8.912 3.773 3.735 1.00 . A A . 505 ALA H 1 1
12 19063 1 1 68 ALA HA H -8.934 0.967 4.181 1.00 . A A . 505 ALA HA 1 1
12 19064 1 1 68 ALA HB1 H -6.957 2.151 3.314 1.00 . A A . 505 ALA HB1 1 1
12 19065 1 1 68 ALA HB2 H -6.578 1.210 4.755 1.00 . A A . 505 ALA HB2 1 1
12 19066 1 1 68 ALA HB3 H -6.777 2.960 4.869 1.00 . A A . 505 ALA HB3 1 1
12 19067 1 1 68 ALA N N -9.382 2.970 4.050 1.00 . A A . 505 ALA N 1 1
12 19068 1 1 68 ALA O O -8.793 0.687 6.704 1.00 . A A . 505 ALA O 1 1
12 19069 1 1 69 GLN C C -10.871 2.298 8.376 1.00 . A A . 506 GLN C 1 1
12 19070 1 1 69 GLN CA C -9.517 2.931 8.144 1.00 . A A . 506 GLN CA 1 1
12 19071 1 1 69 GLN CB C -9.425 4.413 8.632 1.00 . A A . 506 GLN CB 1 1
12 19072 1 1 69 GLN CD C -11.438 4.965 10.137 1.00 . A A . 506 GLN CD 1 1
12 19073 1 1 69 GLN CG C -9.924 4.757 10.050 1.00 . A A . 506 GLN CG 1 1
12 19074 1 1 69 GLN H H -9.134 3.717 6.239 1.00 . A A . 506 GLN H 1 1
12 19075 1 1 69 GLN HA H -8.796 2.335 8.678 1.00 . A A . 506 GLN HA 1 1
12 19076 1 1 69 GLN HB2 H -8.395 4.729 8.568 1.00 . A A . 506 GLN HB2 1 1
12 19077 1 1 69 GLN HB3 H -9.983 5.013 7.927 1.00 . A A . 506 GLN HB3 1 1
12 19078 1 1 69 GLN HE21 H -11.242 6.875 9.628 1.00 . A A . 506 GLN HE21 1 1
12 19079 1 1 69 GLN HE22 H -12.848 6.327 9.930 1.00 . A A . 506 GLN HE22 1 1
12 19080 1 1 69 GLN HG2 H -9.658 3.949 10.716 1.00 . A A . 506 GLN HG2 1 1
12 19081 1 1 69 GLN HG3 H -9.431 5.661 10.378 1.00 . A A . 506 GLN HG3 1 1
12 19082 1 1 69 GLN N N -9.174 2.877 6.744 1.00 . A A . 506 GLN N 1 1
12 19083 1 1 69 GLN NE2 N -11.881 6.170 9.869 1.00 . A A . 506 GLN NE2 1 1
12 19084 1 1 69 GLN O O -11.029 1.449 9.263 1.00 . A A . 506 GLN O 1 1
12 19085 1 1 69 GLN OE1 O -12.197 4.046 10.413 1.00 . A A . 506 GLN OE1 1 1
12 19086 1 1 70 LYS C C -13.300 0.730 7.300 1.00 . A A . 507 LYS C 1 1
12 19087 1 1 70 LYS CA C -13.174 2.186 7.740 1.00 . A A . 507 LYS CA 1 1
12 19088 1 1 70 LYS CB C -14.179 3.089 7.000 1.00 . A A . 507 LYS CB 1 1
12 19089 1 1 70 LYS CD C -16.041 3.719 8.695 1.00 . A A . 507 LYS CD 1 1
12 19090 1 1 70 LYS CE C -15.274 3.280 9.941 1.00 . A A . 507 LYS CE 1 1
12 19091 1 1 70 LYS CG C -15.660 2.929 7.411 1.00 . A A . 507 LYS CG 1 1
12 19092 1 1 70 LYS H H -11.632 3.268 6.808 1.00 . A A . 507 LYS H 1 1
12 19093 1 1 70 LYS HA H -13.369 2.226 8.796 1.00 . A A . 507 LYS HA 1 1
12 19094 1 1 70 LYS HB2 H -13.901 4.119 7.175 1.00 . A A . 507 LYS HB2 1 1
12 19095 1 1 70 LYS HB3 H -14.100 2.889 5.942 1.00 . A A . 507 LYS HB3 1 1
12 19096 1 1 70 LYS HD2 H -15.837 4.766 8.527 1.00 . A A . 507 LYS HD2 1 1
12 19097 1 1 70 LYS HD3 H -17.100 3.593 8.869 1.00 . A A . 507 LYS HD3 1 1
12 19098 1 1 70 LYS HE2 H -15.396 2.221 10.102 1.00 . A A . 507 LYS HE2 1 1
12 19099 1 1 70 LYS HE3 H -14.231 3.508 9.780 1.00 . A A . 507 LYS HE3 1 1
12 19100 1 1 70 LYS HG2 H -16.283 3.277 6.601 1.00 . A A . 507 LYS HG2 1 1
12 19101 1 1 70 LYS HG3 H -15.852 1.879 7.578 1.00 . A A . 507 LYS HG3 1 1
12 19102 1 1 70 LYS HZ1 H -15.211 3.607 11.978 1.00 . A A . 507 LYS HZ1 1 1
12 19103 1 1 70 LYS HZ2 H -16.717 3.931 11.306 1.00 . A A . 507 LYS HZ2 1 1
12 19104 1 1 70 LYS HZ3 H -15.432 5.015 11.095 1.00 . A A . 507 LYS HZ3 1 1
12 19105 1 1 70 LYS N N -11.829 2.656 7.552 1.00 . A A . 507 LYS N 1 1
12 19106 1 1 70 LYS NZ N -15.694 4.010 11.150 1.00 . A A . 507 LYS NZ 1 1
12 19107 1 1 70 LYS O O -14.052 -0.048 7.886 1.00 . A A . 507 LYS O 1 1
12 19108 1 1 71 CYS C C -11.489 -1.876 6.412 1.00 . A A . 508 CYS C 1 1
12 19109 1 1 71 CYS CA C -12.581 -0.981 5.797 1.00 . A A . 508 CYS CA 1 1
12 19110 1 1 71 CYS CB C -12.506 -0.955 4.278 1.00 . A A . 508 CYS CB 1 1
12 19111 1 1 71 CYS H H -11.923 0.988 5.885 1.00 . A A . 508 CYS H 1 1
12 19112 1 1 71 CYS HA H -13.545 -1.365 6.082 1.00 . A A . 508 CYS HA 1 1
12 19113 1 1 71 CYS HB2 H -11.526 -0.617 3.974 1.00 . A A . 508 CYS HB2 1 1
12 19114 1 1 71 CYS HB3 H -12.676 -1.953 3.904 1.00 . A A . 508 CYS HB3 1 1
12 19115 1 1 71 CYS HG H -13.168 1.334 3.534 1.00 . A A . 508 CYS HG 1 1
12 19116 1 1 71 CYS N N -12.532 0.352 6.313 1.00 . A A . 508 CYS N 1 1
12 19117 1 1 71 CYS O O -11.253 -3.008 5.950 1.00 . A A . 508 CYS O 1 1
12 19118 1 1 71 CYS SG S -13.736 0.135 3.517 1.00 . A A . 508 CYS SG 1 1
12 19119 1 1 72 HIS C C -10.628 -3.353 8.859 1.00 . A A . 509 HIS C 1 1
12 19120 1 1 72 HIS CA C -9.860 -2.211 8.176 1.00 . A A . 509 HIS CA 1 1
12 19121 1 1 72 HIS CB C -9.064 -1.400 9.209 1.00 . A A . 509 HIS CB 1 1
12 19122 1 1 72 HIS CD2 C -6.998 -2.942 9.485 1.00 . A A . 509 HIS CD2 1 1
12 19123 1 1 72 HIS CE1 C -7.009 -3.156 11.637 1.00 . A A . 509 HIS CE1 1 1
12 19124 1 1 72 HIS CG C -8.047 -2.216 9.953 1.00 . A A . 509 HIS CG 1 1
12 19125 1 1 72 HIS H H -10.873 -0.423 7.681 1.00 . A A . 509 HIS H 1 1
12 19126 1 1 72 HIS HA H -9.182 -2.646 7.455 1.00 . A A . 509 HIS HA 1 1
12 19127 1 1 72 HIS HB2 H -8.550 -0.595 8.708 1.00 . A A . 509 HIS HB2 1 1
12 19128 1 1 72 HIS HB3 H -9.750 -0.982 9.933 1.00 . A A . 509 HIS HB3 1 1
12 19129 1 1 72 HIS HD1 H -8.665 -1.958 11.951 1.00 . A A . 509 HIS HD1 1 1
12 19130 1 1 72 HIS HD2 H -6.708 -3.049 8.449 1.00 . A A . 509 HIS HD2 1 1
12 19131 1 1 72 HIS HE1 H -6.756 -3.454 12.643 1.00 . A A . 509 HIS HE1 1 1
12 19132 1 1 72 HIS N N -10.796 -1.375 7.440 1.00 . A A . 509 HIS N 1 1
12 19133 1 1 72 HIS ND1 N -8.034 -2.366 11.317 1.00 . A A . 509 HIS ND1 1 1
12 19134 1 1 72 HIS NE2 N -6.344 -3.539 10.556 1.00 . A A . 509 HIS NE2 1 1
12 19135 1 1 72 HIS O O -11.323 -3.139 9.864 1.00 . A A . 509 HIS O 1 1
12 19136 1 1 73 LYS C C -12.701 -5.499 8.771 1.00 . A A . 510 LYS C 1 1
12 19137 1 1 73 LYS CA C -11.214 -5.742 8.649 1.00 . A A . 510 LYS CA 1 1
12 19138 1 1 73 LYS CB C -10.596 -6.404 9.891 1.00 . A A . 510 LYS CB 1 1
12 19139 1 1 73 LYS CD C -10.397 -8.491 11.317 1.00 . A A . 510 LYS CD 1 1
12 19140 1 1 73 LYS CE C -10.880 -9.929 11.498 1.00 . A A . 510 LYS CE 1 1
12 19141 1 1 73 LYS CG C -11.135 -7.810 10.172 1.00 . A A . 510 LYS CG 1 1
12 19142 1 1 73 LYS H H -10.022 -4.557 7.416 1.00 . A A . 510 LYS H 1 1
12 19143 1 1 73 LYS HA H -11.103 -6.409 7.804 1.00 . A A . 510 LYS HA 1 1
12 19144 1 1 73 LYS HB2 H -9.537 -6.476 9.704 1.00 . A A . 510 LYS HB2 1 1
12 19145 1 1 73 LYS HB3 H -10.770 -5.779 10.754 1.00 . A A . 510 LYS HB3 1 1
12 19146 1 1 73 LYS HD2 H -9.338 -8.496 11.108 1.00 . A A . 510 LYS HD2 1 1
12 19147 1 1 73 LYS HD3 H -10.579 -7.943 12.230 1.00 . A A . 510 LYS HD3 1 1
12 19148 1 1 73 LYS HE2 H -11.922 -9.914 11.781 1.00 . A A . 510 LYS HE2 1 1
12 19149 1 1 73 LYS HE3 H -10.776 -10.448 10.556 1.00 . A A . 510 LYS HE3 1 1
12 19150 1 1 73 LYS HG2 H -12.183 -7.740 10.424 1.00 . A A . 510 LYS HG2 1 1
12 19151 1 1 73 LYS HG3 H -11.021 -8.404 9.277 1.00 . A A . 510 LYS HG3 1 1
12 19152 1 1 73 LYS HZ1 H -9.107 -10.736 12.285 1.00 . A A . 510 LYS HZ1 1 1
12 19153 1 1 73 LYS HZ2 H -10.480 -11.619 12.659 1.00 . A A . 510 LYS HZ2 1 1
12 19154 1 1 73 LYS HZ3 H -10.172 -10.181 13.458 1.00 . A A . 510 LYS HZ3 1 1
12 19155 1 1 73 LYS N N -10.542 -4.526 8.242 1.00 . A A . 510 LYS N 1 1
12 19156 1 1 73 LYS NZ N -10.113 -10.654 12.535 1.00 . A A . 510 LYS NZ 1 1
12 19157 1 1 73 LYS O O -13.272 -5.441 9.855 1.00 . A A . 510 LYS O 1 1
12 19158 1 1 74 LYS C C -15.371 -6.258 7.100 1.00 . A A . 511 LYS C 1 1
12 19159 1 1 74 LYS CA C -14.667 -4.991 7.515 1.00 . A A . 511 LYS CA 1 1
12 19160 1 1 74 LYS CB C -14.893 -3.889 6.472 1.00 . A A . 511 LYS CB 1 1
12 19161 1 1 74 LYS CD C -17.157 -3.156 7.323 1.00 . A A . 511 LYS CD 1 1
12 19162 1 1 74 LYS CE C -18.624 -2.987 6.974 1.00 . A A . 511 LYS CE 1 1
12 19163 1 1 74 LYS CG C -16.355 -3.597 6.119 1.00 . A A . 511 LYS CG 1 1
12 19164 1 1 74 LYS H H -12.712 -5.229 6.844 1.00 . A A . 511 LYS H 1 1
12 19165 1 1 74 LYS HA H -15.015 -4.639 8.471 1.00 . A A . 511 LYS HA 1 1
12 19166 1 1 74 LYS HB2 H -14.439 -2.988 6.851 1.00 . A A . 511 LYS HB2 1 1
12 19167 1 1 74 LYS HB3 H -14.379 -4.193 5.573 1.00 . A A . 511 LYS HB3 1 1
12 19168 1 1 74 LYS HD2 H -17.061 -3.902 8.099 1.00 . A A . 511 LYS HD2 1 1
12 19169 1 1 74 LYS HD3 H -16.761 -2.214 7.669 1.00 . A A . 511 LYS HD3 1 1
12 19170 1 1 74 LYS HE2 H -18.721 -2.204 6.237 1.00 . A A . 511 LYS HE2 1 1
12 19171 1 1 74 LYS HE3 H -18.985 -3.915 6.554 1.00 . A A . 511 LYS HE3 1 1
12 19172 1 1 74 LYS HG2 H -16.388 -2.813 5.377 1.00 . A A . 511 LYS HG2 1 1
12 19173 1 1 74 LYS HG3 H -16.797 -4.494 5.711 1.00 . A A . 511 LYS HG3 1 1
12 19174 1 1 74 LYS HZ1 H -19.403 -3.399 8.863 1.00 . A A . 511 LYS HZ1 1 1
12 19175 1 1 74 LYS HZ2 H -20.439 -2.534 7.874 1.00 . A A . 511 LYS HZ2 1 1
12 19176 1 1 74 LYS HZ3 H -19.127 -1.767 8.618 1.00 . A A . 511 LYS HZ3 1 1
12 19177 1 1 74 LYS N N -13.277 -5.243 7.646 1.00 . A A . 511 LYS N 1 1
12 19178 1 1 74 LYS NZ N -19.442 -2.641 8.152 1.00 . A A . 511 LYS NZ 1 1
12 19179 1 1 74 LYS O O -14.839 -7.047 6.333 1.00 . A A . 511 LYS O 1 1
12 19180 1 1 75 ASN C C -18.252 -7.147 6.109 1.00 . A A . 512 ASN C 1 1
12 19181 1 1 75 ASN CA C -17.331 -7.599 7.218 1.00 . A A . 512 ASN CA 1 1
12 19182 1 1 75 ASN CB C -18.146 -8.220 8.372 1.00 . A A . 512 ASN CB 1 1
12 19183 1 1 75 ASN CG C -17.324 -8.981 9.421 1.00 . A A . 512 ASN CG 1 1
12 19184 1 1 75 ASN H H -16.884 -5.835 8.287 1.00 . A A . 512 ASN H 1 1
12 19185 1 1 75 ASN HA H -16.643 -8.336 6.822 1.00 . A A . 512 ASN HA 1 1
12 19186 1 1 75 ASN HB2 H -18.675 -7.433 8.885 1.00 . A A . 512 ASN HB2 1 1
12 19187 1 1 75 ASN HB3 H -18.869 -8.901 7.950 1.00 . A A . 512 ASN HB3 1 1
12 19188 1 1 75 ASN HD21 H -15.771 -7.800 9.159 1.00 . A A . 512 ASN HD21 1 1
12 19189 1 1 75 ASN HD22 H -15.576 -9.047 10.333 1.00 . A A . 512 ASN HD22 1 1
12 19190 1 1 75 ASN N N -16.533 -6.472 7.628 1.00 . A A . 512 ASN N 1 1
12 19191 1 1 75 ASN ND2 N -16.105 -8.574 9.658 1.00 . A A . 512 ASN ND2 1 1
12 19192 1 1 75 ASN O O -19.088 -6.258 6.297 1.00 . A A . 512 ASN O 1 1
12 19193 1 1 75 ASN OD1 O -17.812 -9.933 10.034 1.00 . A A . 512 ASN OD1 1 1
12 19194 1 1 76 MET C C -19.829 -8.519 3.602 1.00 . A A . 513 MET C 1 1
12 19195 1 1 76 MET CA C -18.843 -7.401 3.800 1.00 . A A . 513 MET CA 1 1
12 19196 1 1 76 MET CB C -17.938 -7.273 2.571 1.00 . A A . 513 MET CB 1 1
12 19197 1 1 76 MET CE C -18.745 -6.435 -1.428 1.00 . A A . 513 MET CE 1 1
12 19198 1 1 76 MET CG C -18.678 -6.930 1.287 1.00 . A A . 513 MET CG 1 1
12 19199 1 1 76 MET H H -17.398 -8.437 4.901 1.00 . A A . 513 MET H 1 1
12 19200 1 1 76 MET HA H -19.363 -6.470 3.970 1.00 . A A . 513 MET HA 1 1
12 19201 1 1 76 MET HB2 H -17.208 -6.498 2.756 1.00 . A A . 513 MET HB2 1 1
12 19202 1 1 76 MET HB3 H -17.422 -8.210 2.424 1.00 . A A . 513 MET HB3 1 1
12 19203 1 1 76 MET HE1 H -19.224 -5.499 -1.179 1.00 . A A . 513 MET HE1 1 1
12 19204 1 1 76 MET HE2 H -19.492 -7.210 -1.516 1.00 . A A . 513 MET HE2 1 1
12 19205 1 1 76 MET HE3 H -18.213 -6.332 -2.362 1.00 . A A . 513 MET HE3 1 1
12 19206 1 1 76 MET HG2 H -19.436 -7.679 1.112 1.00 . A A . 513 MET HG2 1 1
12 19207 1 1 76 MET HG3 H -19.149 -5.966 1.404 1.00 . A A . 513 MET HG3 1 1
12 19208 1 1 76 MET N N -18.067 -7.717 4.962 1.00 . A A . 513 MET N 1 1
12 19209 1 1 76 MET O O -19.442 -9.619 3.165 1.00 . A A . 513 MET O 1 1
12 19210 1 1 76 MET SD S -17.584 -6.871 -0.141 1.00 . A A . 513 MET SD 1 1
12 19211 1 1 77 LYS C C -21.929 -10.315 4.991 1.00 . A A . 514 LYS C 1 1
12 19212 1 1 77 LYS CA C -22.175 -9.237 3.933 1.00 . A A . 514 LYS CA 1 1
12 19213 1 1 77 LYS CB C -22.364 -9.845 2.529 1.00 . A A . 514 LYS CB 1 1
12 19214 1 1 77 LYS CD C -22.656 -9.461 0.074 1.00 . A A . 514 LYS CD 1 1
12 19215 1 1 77 LYS CE C -22.676 -8.428 -1.045 1.00 . A A . 514 LYS CE 1 1
12 19216 1 1 77 LYS CG C -22.646 -8.813 1.441 1.00 . A A . 514 LYS CG 1 1
12 19217 1 1 77 LYS H H -21.282 -7.343 4.260 1.00 . A A . 514 LYS H 1 1
12 19218 1 1 77 LYS HA H -23.071 -8.714 4.225 1.00 . A A . 514 LYS HA 1 1
12 19219 1 1 77 LYS HB2 H -21.454 -10.363 2.265 1.00 . A A . 514 LYS HB2 1 1
12 19220 1 1 77 LYS HB3 H -23.171 -10.558 2.562 1.00 . A A . 514 LYS HB3 1 1
12 19221 1 1 77 LYS HD2 H -21.769 -10.068 -0.014 1.00 . A A . 514 LYS HD2 1 1
12 19222 1 1 77 LYS HD3 H -23.530 -10.091 -0.008 1.00 . A A . 514 LYS HD3 1 1
12 19223 1 1 77 LYS HE2 H -23.606 -7.882 -1.006 1.00 . A A . 514 LYS HE2 1 1
12 19224 1 1 77 LYS HE3 H -21.851 -7.745 -0.902 1.00 . A A . 514 LYS HE3 1 1
12 19225 1 1 77 LYS HG2 H -23.608 -8.356 1.625 1.00 . A A . 514 LYS HG2 1 1
12 19226 1 1 77 LYS HG3 H -21.877 -8.055 1.469 1.00 . A A . 514 LYS HG3 1 1
12 19227 1 1 77 LYS HZ1 H -23.385 -9.633 -2.619 1.00 . A A . 514 LYS HZ1 1 1
12 19228 1 1 77 LYS HZ2 H -21.710 -9.682 -2.397 1.00 . A A . 514 LYS HZ2 1 1
12 19229 1 1 77 LYS HZ3 H -22.396 -8.358 -3.130 1.00 . A A . 514 LYS HZ3 1 1
12 19230 1 1 77 LYS N N -21.082 -8.256 3.959 1.00 . A A . 514 LYS N 1 1
12 19231 1 1 77 LYS NZ N -22.549 -9.068 -2.375 1.00 . A A . 514 LYS NZ 1 1
12 19232 1 1 77 LYS O O -22.504 -10.269 6.076 1.00 . A A . 514 LYS O 1 1
12 19233 1 1 78 ASP C C -19.091 -12.459 5.570 1.00 . A A . 515 ASP C 1 1
12 19234 1 1 78 ASP CA C -20.625 -12.286 5.598 1.00 . A A . 515 ASP CA 1 1
12 19235 1 1 78 ASP CB C -21.343 -13.622 5.280 1.00 . A A . 515 ASP CB 1 1
12 19236 1 1 78 ASP CG C -20.953 -14.780 6.204 1.00 . A A . 515 ASP CG 1 1
12 19237 1 1 78 ASP H H -20.687 -11.177 3.777 1.00 . A A . 515 ASP H 1 1
12 19238 1 1 78 ASP HA H -20.918 -11.940 6.569 1.00 . A A . 515 ASP HA 1 1
12 19239 1 1 78 ASP HB2 H -22.411 -13.475 5.364 1.00 . A A . 515 ASP HB2 1 1
12 19240 1 1 78 ASP HB3 H -21.111 -13.902 4.263 1.00 . A A . 515 ASP HB3 1 1
12 19241 1 1 78 ASP N N -21.048 -11.231 4.680 1.00 . A A . 515 ASP N 1 1
12 19242 1 1 78 ASP O O -18.496 -13.045 6.469 1.00 . A A . 515 ASP O 1 1
12 19243 1 1 78 ASP OD1 O -21.442 -14.835 7.357 1.00 . A A . 515 ASP OD1 1 1
12 19244 1 1 78 ASP OD2 O -20.155 -15.657 5.787 1.00 . A A . 515 ASP OD2 1 1
12 19245 1 1 79 ARG C C -16.232 -11.055 5.146 1.00 . A A . 516 ARG C 1 1
12 19246 1 1 79 ARG CA C -17.041 -12.049 4.339 1.00 . A A . 516 ARG CA 1 1
12 19247 1 1 79 ARG CB C -16.776 -11.818 2.854 1.00 . A A . 516 ARG CB 1 1
12 19248 1 1 79 ARG CD C -14.934 -13.502 2.497 1.00 . A A . 516 ARG CD 1 1
12 19249 1 1 79 ARG CG C -15.350 -12.054 2.384 1.00 . A A . 516 ARG CG 1 1
12 19250 1 1 79 ARG CZ C -12.947 -14.885 1.957 1.00 . A A . 516 ARG CZ 1 1
12 19251 1 1 79 ARG H H -18.942 -11.171 4.082 1.00 . A A . 516 ARG H 1 1
12 19252 1 1 79 ARG HA H -16.769 -13.061 4.592 1.00 . A A . 516 ARG HA 1 1
12 19253 1 1 79 ARG HB2 H -17.442 -12.420 2.258 1.00 . A A . 516 ARG HB2 1 1
12 19254 1 1 79 ARG HB3 H -16.992 -10.773 2.705 1.00 . A A . 516 ARG HB3 1 1
12 19255 1 1 79 ARG HD2 H -14.998 -13.799 3.532 1.00 . A A . 516 ARG HD2 1 1
12 19256 1 1 79 ARG HD3 H -15.596 -14.111 1.901 1.00 . A A . 516 ARG HD3 1 1
12 19257 1 1 79 ARG HE H -13.091 -12.859 1.817 1.00 . A A . 516 ARG HE 1 1
12 19258 1 1 79 ARG HG2 H -15.262 -11.749 1.351 1.00 . A A . 516 ARG HG2 1 1
12 19259 1 1 79 ARG HG3 H -14.684 -11.451 2.984 1.00 . A A . 516 ARG HG3 1 1
12 19260 1 1 79 ARG HH11 H -14.594 -16.015 2.463 1.00 . A A . 516 ARG HH11 1 1
12 19261 1 1 79 ARG HH12 H -13.190 -16.911 2.199 1.00 . A A . 516 ARG HH12 1 1
12 19262 1 1 79 ARG HH21 H -11.112 -14.161 1.339 1.00 . A A . 516 ARG HH21 1 1
12 19263 1 1 79 ARG HH22 H -11.192 -15.837 1.534 1.00 . A A . 516 ARG HH22 1 1
12 19264 1 1 79 ARG N N -18.463 -11.852 4.598 1.00 . A A . 516 ARG N 1 1
12 19265 1 1 79 ARG NE N -13.561 -13.699 2.041 1.00 . A A . 516 ARG NE 1 1
12 19266 1 1 79 ARG NH1 N -13.622 -16.005 2.210 1.00 . A A . 516 ARG NH1 1 1
12 19267 1 1 79 ARG NH2 N -11.671 -14.955 1.579 1.00 . A A . 516 ARG NH2 1 1
12 19268 1 1 79 ARG O O -16.705 -9.980 5.453 1.00 . A A . 516 ARG O 1 1
12 19269 1 1 80 TYR C C -13.134 -9.987 5.210 1.00 . A A . 517 TYR C 1 1
12 19270 1 1 80 TYR CA C -14.167 -10.516 6.192 1.00 . A A . 517 TYR CA 1 1
12 19271 1 1 80 TYR CB C -13.425 -11.254 7.299 1.00 . A A . 517 TYR CB 1 1
12 19272 1 1 80 TYR CD1 C -15.365 -11.896 8.807 1.00 . A A . 517 TYR CD1 1 1
12 19273 1 1 80 TYR CD2 C -13.853 -13.595 8.121 1.00 . A A . 517 TYR CD2 1 1
12 19274 1 1 80 TYR CE1 C -16.087 -12.829 9.533 1.00 . A A . 517 TYR CE1 1 1
12 19275 1 1 80 TYR CE2 C -14.566 -14.529 8.839 1.00 . A A . 517 TYR CE2 1 1
12 19276 1 1 80 TYR CG C -14.238 -12.265 8.089 1.00 . A A . 517 TYR CG 1 1
12 19277 1 1 80 TYR CZ C -15.682 -14.145 9.543 1.00 . A A . 517 TYR CZ 1 1
12 19278 1 1 80 TYR H H -14.702 -12.282 5.197 1.00 . A A . 517 TYR H 1 1
12 19279 1 1 80 TYR HA H -14.755 -9.709 6.609 1.00 . A A . 517 TYR HA 1 1
12 19280 1 1 80 TYR HB2 H -12.580 -11.750 6.850 1.00 . A A . 517 TYR HB2 1 1
12 19281 1 1 80 TYR HB3 H -13.055 -10.508 7.982 1.00 . A A . 517 TYR HB3 1 1
12 19282 1 1 80 TYR HD1 H -15.681 -10.863 8.796 1.00 . A A . 517 TYR HD1 1 1
12 19283 1 1 80 TYR HD2 H -12.976 -13.902 7.569 1.00 . A A . 517 TYR HD2 1 1
12 19284 1 1 80 TYR HE1 H -16.962 -12.522 10.088 1.00 . A A . 517 TYR HE1 1 1
12 19285 1 1 80 TYR HE2 H -14.239 -15.558 8.841 1.00 . A A . 517 TYR HE2 1 1
12 19286 1 1 80 TYR HH H -17.339 -14.918 10.117 1.00 . A A . 517 TYR HH 1 1
12 19287 1 1 80 TYR N N -15.031 -11.402 5.468 1.00 . A A . 517 TYR N 1 1
12 19288 1 1 80 TYR O O -12.380 -10.764 4.629 1.00 . A A . 517 TYR O 1 1
12 19289 1 1 80 TYR OH O -16.398 -15.083 10.269 1.00 . A A . 517 TYR OH 1 1
12 19290 1 1 81 VAL C C -11.240 -7.198 4.893 1.00 . A A . 518 VAL C 1 1
12 19291 1 1 81 VAL CA C -12.192 -8.098 4.099 1.00 . A A . 518 VAL CA 1 1
12 19292 1 1 81 VAL CB C -12.947 -7.256 3.045 1.00 . A A . 518 VAL CB 1 1
12 19293 1 1 81 VAL CG1 C -11.981 -6.612 2.056 1.00 . A A . 518 VAL CG1 1 1
12 19294 1 1 81 VAL CG2 C -13.980 -8.101 2.300 1.00 . A A . 518 VAL CG2 1 1
12 19295 1 1 81 VAL H H -13.748 -8.123 5.467 1.00 . A A . 518 VAL H 1 1
12 19296 1 1 81 VAL HA H -11.628 -8.871 3.598 1.00 . A A . 518 VAL HA 1 1
12 19297 1 1 81 VAL HB H -13.475 -6.504 3.613 1.00 . A A . 518 VAL HB 1 1
12 19298 1 1 81 VAL HG11 H -11.287 -5.979 2.589 1.00 . A A . 518 VAL HG11 1 1
12 19299 1 1 81 VAL HG12 H -12.537 -6.019 1.345 1.00 . A A . 518 VAL HG12 1 1
12 19300 1 1 81 VAL HG13 H -11.438 -7.383 1.531 1.00 . A A . 518 VAL HG13 1 1
12 19301 1 1 81 VAL HG21 H -13.482 -8.917 1.798 1.00 . A A . 518 VAL HG21 1 1
12 19302 1 1 81 VAL HG22 H -14.490 -7.487 1.571 1.00 . A A . 518 VAL HG22 1 1
12 19303 1 1 81 VAL HG23 H -14.696 -8.498 3.003 1.00 . A A . 518 VAL HG23 1 1
12 19304 1 1 81 VAL N N -13.116 -8.715 5.004 1.00 . A A . 518 VAL N 1 1
12 19305 1 1 81 VAL O O -11.670 -6.239 5.542 1.00 . A A . 518 VAL O 1 1
12 19306 1 1 82 GLU C C -8.337 -5.809 4.573 1.00 . A A . 519 GLU C 1 1
12 19307 1 1 82 GLU CA C -8.968 -6.779 5.551 1.00 . A A . 519 GLU CA 1 1
12 19308 1 1 82 GLU CB C -7.927 -7.727 6.151 1.00 . A A . 519 GLU CB 1 1
12 19309 1 1 82 GLU CD C -5.892 -7.998 7.601 1.00 . A A . 519 GLU CD 1 1
12 19310 1 1 82 GLU CG C -6.808 -7.030 6.901 1.00 . A A . 519 GLU CG 1 1
12 19311 1 1 82 GLU H H -9.689 -8.294 4.324 1.00 . A A . 519 GLU H 1 1
12 19312 1 1 82 GLU HA H -9.442 -6.217 6.344 1.00 . A A . 519 GLU HA 1 1
12 19313 1 1 82 GLU HB2 H -8.424 -8.400 6.834 1.00 . A A . 519 GLU HB2 1 1
12 19314 1 1 82 GLU HB3 H -7.490 -8.310 5.355 1.00 . A A . 519 GLU HB3 1 1
12 19315 1 1 82 GLU HG2 H -6.229 -6.451 6.197 1.00 . A A . 519 GLU HG2 1 1
12 19316 1 1 82 GLU HG3 H -7.243 -6.370 7.637 1.00 . A A . 519 GLU HG3 1 1
12 19317 1 1 82 GLU N N -9.981 -7.526 4.865 1.00 . A A . 519 GLU N 1 1
12 19318 1 1 82 GLU O O -7.695 -6.213 3.611 1.00 . A A . 519 GLU O 1 1
12 19319 1 1 82 GLU OE1 O -4.896 -8.476 6.991 1.00 . A A . 519 GLU OE1 1 1
12 19320 1 1 82 GLU OE2 O -6.153 -8.306 8.779 1.00 . A A . 519 GLU OE2 1 1
12 19321 1 1 83 VAL C C -6.920 -2.749 4.538 1.00 . A A . 520 VAL C 1 1
12 19322 1 1 83 VAL CA C -8.090 -3.528 3.903 1.00 . A A . 520 VAL CA 1 1
12 19323 1 1 83 VAL CB C -9.248 -2.571 3.533 1.00 . A A . 520 VAL CB 1 1
12 19324 1 1 83 VAL CG1 C -8.789 -1.447 2.655 1.00 . A A . 520 VAL CG1 1 1
12 19325 1 1 83 VAL CG2 C -10.370 -3.343 2.859 1.00 . A A . 520 VAL CG2 1 1
12 19326 1 1 83 VAL H H -9.164 -4.255 5.514 1.00 . A A . 520 VAL H 1 1
12 19327 1 1 83 VAL HA H -7.749 -4.002 2.993 1.00 . A A . 520 VAL HA 1 1
12 19328 1 1 83 VAL HB H -9.646 -2.152 4.446 1.00 . A A . 520 VAL HB 1 1
12 19329 1 1 83 VAL HG11 H -8.359 -1.851 1.751 1.00 . A A . 520 VAL HG11 1 1
12 19330 1 1 83 VAL HG12 H -8.039 -0.868 3.175 1.00 . A A . 520 VAL HG12 1 1
12 19331 1 1 83 VAL HG13 H -9.627 -0.814 2.401 1.00 . A A . 520 VAL HG13 1 1
12 19332 1 1 83 VAL HG21 H -9.983 -3.872 2.000 1.00 . A A . 520 VAL HG21 1 1
12 19333 1 1 83 VAL HG22 H -11.146 -2.661 2.546 1.00 . A A . 520 VAL HG22 1 1
12 19334 1 1 83 VAL HG23 H -10.784 -4.051 3.562 1.00 . A A . 520 VAL HG23 1 1
12 19335 1 1 83 VAL N N -8.588 -4.550 4.777 1.00 . A A . 520 VAL N 1 1
12 19336 1 1 83 VAL O O -6.967 -2.389 5.723 1.00 . A A . 520 VAL O 1 1
12 19337 1 1 84 PHE C C -4.475 -0.666 3.092 1.00 . A A . 521 PHE C 1 1
12 19338 1 1 84 PHE CA C -4.706 -1.741 4.126 1.00 . A A . 521 PHE CA 1 1
12 19339 1 1 84 PHE CB C -3.438 -2.605 4.214 1.00 . A A . 521 PHE CB 1 1
12 19340 1 1 84 PHE CD1 C -2.780 -2.966 6.589 1.00 . A A . 521 PHE CD1 1 1
12 19341 1 1 84 PHE CD2 C -3.785 -4.770 5.414 1.00 . A A . 521 PHE CD2 1 1
12 19342 1 1 84 PHE CE1 C -2.671 -3.750 7.713 1.00 . A A . 521 PHE CE1 1 1
12 19343 1 1 84 PHE CE2 C -3.675 -5.555 6.536 1.00 . A A . 521 PHE CE2 1 1
12 19344 1 1 84 PHE CG C -3.340 -3.468 5.427 1.00 . A A . 521 PHE CG 1 1
12 19345 1 1 84 PHE CZ C -3.118 -5.047 7.688 1.00 . A A . 521 PHE CZ 1 1
12 19346 1 1 84 PHE H H -5.900 -2.902 2.835 1.00 . A A . 521 PHE H 1 1
12 19347 1 1 84 PHE HA H -4.893 -1.282 5.084 1.00 . A A . 521 PHE HA 1 1
12 19348 1 1 84 PHE HB2 H -3.401 -3.255 3.351 1.00 . A A . 521 PHE HB2 1 1
12 19349 1 1 84 PHE HB3 H -2.576 -1.955 4.195 1.00 . A A . 521 PHE HB3 1 1
12 19350 1 1 84 PHE HD1 H -2.428 -1.946 6.608 1.00 . A A . 521 PHE HD1 1 1
12 19351 1 1 84 PHE HD2 H -4.223 -5.174 4.513 1.00 . A A . 521 PHE HD2 1 1
12 19352 1 1 84 PHE HE1 H -2.232 -3.345 8.614 1.00 . A A . 521 PHE HE1 1 1
12 19353 1 1 84 PHE HE2 H -4.028 -6.575 6.518 1.00 . A A . 521 PHE HE2 1 1
12 19354 1 1 84 PHE HZ H -3.033 -5.669 8.567 1.00 . A A . 521 PHE HZ 1 1
12 19355 1 1 84 PHE N N -5.881 -2.529 3.747 1.00 . A A . 521 PHE N 1 1
12 19356 1 1 84 PHE O O -4.973 -0.765 1.988 1.00 . A A . 521 PHE O 1 1
12 19357 1 1 85 GLN C C -2.011 1.175 1.954 1.00 . A A . 522 GLN C 1 1
12 19358 1 1 85 GLN CA C -3.401 1.405 2.524 1.00 . A A . 522 GLN CA 1 1
12 19359 1 1 85 GLN CB C -3.474 2.739 3.249 1.00 . A A . 522 GLN CB 1 1
12 19360 1 1 85 GLN CD C -3.295 5.220 3.078 1.00 . A A . 522 GLN CD 1 1
12 19361 1 1 85 GLN CG C -3.267 3.930 2.346 1.00 . A A . 522 GLN CG 1 1
12 19362 1 1 85 GLN H H -3.310 0.357 4.326 1.00 . A A . 522 GLN H 1 1
12 19363 1 1 85 GLN HA H -4.095 1.406 1.695 1.00 . A A . 522 GLN HA 1 1
12 19364 1 1 85 GLN HB2 H -4.444 2.833 3.714 1.00 . A A . 522 GLN HB2 1 1
12 19365 1 1 85 GLN HB3 H -2.716 2.763 4.016 1.00 . A A . 522 GLN HB3 1 1
12 19366 1 1 85 GLN HE21 H -3.896 6.129 1.453 1.00 . A A . 522 GLN HE21 1 1
12 19367 1 1 85 GLN HE22 H -3.723 7.113 2.841 1.00 . A A . 522 GLN HE22 1 1
12 19368 1 1 85 GLN HG2 H -2.303 3.833 1.865 1.00 . A A . 522 GLN HG2 1 1
12 19369 1 1 85 GLN HG3 H -4.042 3.936 1.594 1.00 . A A . 522 GLN HG3 1 1
12 19370 1 1 85 GLN N N -3.715 0.329 3.434 1.00 . A A . 522 GLN N 1 1
12 19371 1 1 85 GLN NE2 N -3.668 6.244 2.403 1.00 . A A . 522 GLN NE2 1 1
12 19372 1 1 85 GLN O O -1.203 0.436 2.545 1.00 . A A . 522 GLN O 1 1
12 19373 1 1 85 GLN OE1 O -2.937 5.298 4.247 1.00 . A A . 522 GLN OE1 1 1
12 19374 1 1 86 CYS C C -0.167 2.737 -0.762 1.00 . A A . 523 CYS C 1 1
12 19375 1 1 86 CYS CA C -0.470 1.593 0.172 1.00 . A A . 523 CYS CA 1 1
12 19376 1 1 86 CYS CB C -0.383 0.246 -0.552 1.00 . A A . 523 CYS CB 1 1
12 19377 1 1 86 CYS H H -2.388 2.367 0.383 1.00 . A A . 523 CYS H 1 1
12 19378 1 1 86 CYS HA H 0.277 1.602 0.952 1.00 . A A . 523 CYS HA 1 1
12 19379 1 1 86 CYS HB2 H 0.487 0.260 -1.192 1.00 . A A . 523 CYS HB2 1 1
12 19380 1 1 86 CYS HB3 H -0.266 -0.538 0.178 1.00 . A A . 523 CYS HB3 1 1
12 19381 1 1 86 CYS HG H -2.753 0.706 -1.203 1.00 . A A . 523 CYS HG 1 1
12 19382 1 1 86 CYS N N -1.735 1.761 0.812 1.00 . A A . 523 CYS N 1 1
12 19383 1 1 86 CYS O O -1.034 3.537 -1.113 1.00 . A A . 523 CYS O 1 1
12 19384 1 1 86 CYS SG S -1.801 -0.131 -1.593 1.00 . A A . 523 CYS SG 1 1
12 19385 1 1 87 SER C C 1.617 3.218 -3.377 1.00 . A A . 524 SER C 1 1
12 19386 1 1 87 SER CA C 1.521 3.823 -2.007 1.00 . A A . 524 SER CA 1 1
12 19387 1 1 87 SER CB C 2.899 4.284 -1.547 1.00 . A A . 524 SER CB 1 1
12 19388 1 1 87 SER H H 1.674 2.194 -0.692 1.00 . A A . 524 SER H 1 1
12 19389 1 1 87 SER HA H 0.863 4.669 -2.064 1.00 . A A . 524 SER HA 1 1
12 19390 1 1 87 SER HB2 H 3.632 3.540 -1.819 1.00 . A A . 524 SER HB2 1 1
12 19391 1 1 87 SER HB3 H 3.142 5.223 -2.024 1.00 . A A . 524 SER HB3 1 1
12 19392 1 1 87 SER HG H 2.815 3.578 0.257 1.00 . A A . 524 SER HG 1 1
12 19393 1 1 87 SER N N 1.052 2.832 -1.108 1.00 . A A . 524 SER N 1 1
12 19394 1 1 87 SER O O 1.700 1.990 -3.505 1.00 . A A . 524 SER O 1 1
12 19395 1 1 87 SER OG O 2.922 4.463 -0.138 1.00 . A A . 524 SER OG 1 1
12 19396 1 1 88 ALA C C 3.179 2.865 -5.841 1.00 . A A . 525 ALA C 1 1
12 19397 1 1 88 ALA CA C 1.832 3.590 -5.772 1.00 . A A . 525 ALA CA 1 1
12 19398 1 1 88 ALA CB C 1.823 4.763 -6.733 1.00 . A A . 525 ALA CB 1 1
12 19399 1 1 88 ALA H H 1.408 5.003 -4.215 1.00 . A A . 525 ALA H 1 1
12 19400 1 1 88 ALA HA H 1.040 2.901 -6.029 1.00 . A A . 525 ALA HA 1 1
12 19401 1 1 88 ALA HB1 H 2.612 5.449 -6.463 1.00 . A A . 525 ALA HB1 1 1
12 19402 1 1 88 ALA HB2 H 0.870 5.268 -6.675 1.00 . A A . 525 ALA HB2 1 1
12 19403 1 1 88 ALA HB3 H 1.984 4.407 -7.740 1.00 . A A . 525 ALA HB3 1 1
12 19404 1 1 88 ALA N N 1.613 4.057 -4.394 1.00 . A A . 525 ALA N 1 1
12 19405 1 1 88 ALA O O 3.350 1.879 -6.546 1.00 . A A . 525 ALA O 1 1
12 19406 1 1 89 GLU C C 5.346 1.370 -4.323 1.00 . A A . 526 GLU C 1 1
12 19407 1 1 89 GLU CA C 5.430 2.802 -4.888 1.00 . A A . 526 GLU CA 1 1
12 19408 1 1 89 GLU CB C 6.217 3.720 -3.960 1.00 . A A . 526 GLU CB 1 1
12 19409 1 1 89 GLU CD C 8.338 4.360 -2.848 1.00 . A A . 526 GLU CD 1 1
12 19410 1 1 89 GLU CG C 7.673 3.378 -3.773 1.00 . A A . 526 GLU CG 1 1
12 19411 1 1 89 GLU H H 3.868 4.167 -4.542 1.00 . A A . 526 GLU H 1 1
12 19412 1 1 89 GLU HA H 5.907 2.773 -5.854 1.00 . A A . 526 GLU HA 1 1
12 19413 1 1 89 GLU HB2 H 6.166 4.724 -4.350 1.00 . A A . 526 GLU HB2 1 1
12 19414 1 1 89 GLU HB3 H 5.739 3.705 -2.991 1.00 . A A . 526 GLU HB3 1 1
12 19415 1 1 89 GLU HG2 H 7.750 2.387 -3.351 1.00 . A A . 526 GLU HG2 1 1
12 19416 1 1 89 GLU HG3 H 8.171 3.408 -4.730 1.00 . A A . 526 GLU HG3 1 1
12 19417 1 1 89 GLU N N 4.105 3.359 -5.041 1.00 . A A . 526 GLU N 1 1
12 19418 1 1 89 GLU O O 6.034 0.470 -4.792 1.00 . A A . 526 GLU O 1 1
12 19419 1 1 89 GLU OE1 O 8.520 5.515 -3.242 1.00 . A A . 526 GLU OE1 1 1
12 19420 1 1 89 GLU OE2 O 8.647 3.996 -1.703 1.00 . A A . 526 GLU OE2 1 1
12 19421 1 1 90 GLU C C 3.562 -1.067 -3.747 1.00 . A A . 527 GLU C 1 1
12 19422 1 1 90 GLU CA C 4.240 -0.134 -2.750 1.00 . A A . 527 GLU CA 1 1
12 19423 1 1 90 GLU CB C 3.406 -0.016 -1.471 1.00 . A A . 527 GLU CB 1 1
12 19424 1 1 90 GLU CD C 3.186 0.958 0.841 1.00 . A A . 527 GLU CD 1 1
12 19425 1 1 90 GLU CG C 4.114 0.682 -0.317 1.00 . A A . 527 GLU CG 1 1
12 19426 1 1 90 GLU H H 3.910 1.919 -3.044 1.00 . A A . 527 GLU H 1 1
12 19427 1 1 90 GLU HA H 5.212 -0.531 -2.504 1.00 . A A . 527 GLU HA 1 1
12 19428 1 1 90 GLU HB2 H 2.517 0.550 -1.704 1.00 . A A . 527 GLU HB2 1 1
12 19429 1 1 90 GLU HB3 H 3.118 -1.006 -1.147 1.00 . A A . 527 GLU HB3 1 1
12 19430 1 1 90 GLU HG2 H 4.920 0.053 0.030 1.00 . A A . 527 GLU HG2 1 1
12 19431 1 1 90 GLU HG3 H 4.517 1.619 -0.670 1.00 . A A . 527 GLU HG3 1 1
12 19432 1 1 90 GLU N N 4.457 1.172 -3.355 1.00 . A A . 527 GLU N 1 1
12 19433 1 1 90 GLU O O 3.871 -2.240 -3.800 1.00 . A A . 527 GLU O 1 1
12 19434 1 1 90 GLU OE1 O 2.950 0.075 1.677 1.00 . A A . 527 GLU OE1 1 1
12 19435 1 1 90 GLU OE2 O 2.652 2.081 0.910 1.00 . A A . 527 GLU OE2 1 1
12 19436 1 1 91 MET C C 3.024 -1.774 -6.608 1.00 . A A . 528 MET C 1 1
12 19437 1 1 91 MET CA C 1.992 -1.308 -5.605 1.00 . A A . 528 MET CA 1 1
12 19438 1 1 91 MET CB C 0.899 -0.495 -6.323 1.00 . A A . 528 MET CB 1 1
12 19439 1 1 91 MET CE C -2.110 0.320 -7.146 1.00 . A A . 528 MET CE 1 1
12 19440 1 1 91 MET CG C 0.166 -1.284 -7.416 1.00 . A A . 528 MET CG 1 1
12 19441 1 1 91 MET H H 2.424 0.425 -4.444 1.00 . A A . 528 MET H 1 1
12 19442 1 1 91 MET HA H 1.558 -2.183 -5.148 1.00 . A A . 528 MET HA 1 1
12 19443 1 1 91 MET HB2 H 0.175 -0.170 -5.591 1.00 . A A . 528 MET HB2 1 1
12 19444 1 1 91 MET HB3 H 1.351 0.375 -6.777 1.00 . A A . 528 MET HB3 1 1
12 19445 1 1 91 MET HE1 H -1.568 0.917 -6.429 1.00 . A A . 528 MET HE1 1 1
12 19446 1 1 91 MET HE2 H -2.567 -0.520 -6.646 1.00 . A A . 528 MET HE2 1 1
12 19447 1 1 91 MET HE3 H -2.878 0.923 -7.609 1.00 . A A . 528 MET HE3 1 1
12 19448 1 1 91 MET HG2 H 0.901 -1.710 -8.082 1.00 . A A . 528 MET HG2 1 1
12 19449 1 1 91 MET HG3 H -0.389 -2.082 -6.946 1.00 . A A . 528 MET HG3 1 1
12 19450 1 1 91 MET N N 2.658 -0.521 -4.558 1.00 . A A . 528 MET N 1 1
12 19451 1 1 91 MET O O 3.030 -2.938 -7.020 1.00 . A A . 528 MET O 1 1
12 19452 1 1 91 MET SD S -0.979 -0.280 -8.404 1.00 . A A . 528 MET SD 1 1
12 19453 1 1 92 ASN C C 5.895 -2.230 -7.295 1.00 . A A . 529 ASN C 1 1
12 19454 1 1 92 ASN CA C 4.994 -1.152 -7.890 1.00 . A A . 529 ASN CA 1 1
12 19455 1 1 92 ASN CB C 5.803 0.117 -8.177 1.00 . A A . 529 ASN CB 1 1
12 19456 1 1 92 ASN CG C 6.894 -0.087 -9.215 1.00 . A A . 529 ASN CG 1 1
12 19457 1 1 92 ASN H H 3.814 0.054 -6.627 1.00 . A A . 529 ASN H 1 1
12 19458 1 1 92 ASN HA H 4.566 -1.520 -8.809 1.00 . A A . 529 ASN HA 1 1
12 19459 1 1 92 ASN HB2 H 5.136 0.888 -8.534 1.00 . A A . 529 ASN HB2 1 1
12 19460 1 1 92 ASN HB3 H 6.263 0.450 -7.259 1.00 . A A . 529 ASN HB3 1 1
12 19461 1 1 92 ASN HD21 H 8.026 1.258 -8.314 1.00 . A A . 529 ASN HD21 1 1
12 19462 1 1 92 ASN HD22 H 8.712 0.530 -9.711 1.00 . A A . 529 ASN HD22 1 1
12 19463 1 1 92 ASN N N 3.909 -0.862 -6.970 1.00 . A A . 529 ASN N 1 1
12 19464 1 1 92 ASN ND2 N 7.977 0.636 -9.070 1.00 . A A . 529 ASN ND2 1 1
12 19465 1 1 92 ASN O O 6.315 -3.144 -7.980 1.00 . A A . 529 ASN O 1 1
12 19466 1 1 92 ASN OD1 O 6.760 -0.896 -10.140 1.00 . A A . 529 ASN OD1 1 1
12 19467 1 1 93 PHE C C 6.267 -4.485 -5.293 1.00 . A A . 530 PHE C 1 1
12 19468 1 1 93 PHE CA C 6.941 -3.105 -5.273 1.00 . A A . 530 PHE CA 1 1
12 19469 1 1 93 PHE CB C 7.173 -2.636 -3.835 1.00 . A A . 530 PHE CB 1 1
12 19470 1 1 93 PHE CD1 C 9.455 -3.472 -3.206 1.00 . A A . 530 PHE CD1 1 1
12 19471 1 1 93 PHE CD2 C 7.565 -4.393 -2.079 1.00 . A A . 530 PHE CD2 1 1
12 19472 1 1 93 PHE CE1 C 10.295 -4.272 -2.460 1.00 . A A . 530 PHE CE1 1 1
12 19473 1 1 93 PHE CE2 C 8.403 -5.197 -1.332 1.00 . A A . 530 PHE CE2 1 1
12 19474 1 1 93 PHE CG C 8.081 -3.521 -3.026 1.00 . A A . 530 PHE CG 1 1
12 19475 1 1 93 PHE CZ C 9.769 -5.136 -1.522 1.00 . A A . 530 PHE CZ 1 1
12 19476 1 1 93 PHE H H 5.780 -1.359 -5.506 1.00 . A A . 530 PHE H 1 1
12 19477 1 1 93 PHE HA H 7.893 -3.178 -5.777 1.00 . A A . 530 PHE HA 1 1
12 19478 1 1 93 PHE HB2 H 7.605 -1.647 -3.857 1.00 . A A . 530 PHE HB2 1 1
12 19479 1 1 93 PHE HB3 H 6.219 -2.583 -3.331 1.00 . A A . 530 PHE HB3 1 1
12 19480 1 1 93 PHE HD1 H 9.867 -2.795 -3.940 1.00 . A A . 530 PHE HD1 1 1
12 19481 1 1 93 PHE HD2 H 6.497 -4.442 -1.926 1.00 . A A . 530 PHE HD2 1 1
12 19482 1 1 93 PHE HE1 H 11.364 -4.223 -2.611 1.00 . A A . 530 PHE HE1 1 1
12 19483 1 1 93 PHE HE2 H 7.988 -5.872 -0.599 1.00 . A A . 530 PHE HE2 1 1
12 19484 1 1 93 PHE HZ H 10.425 -5.764 -0.936 1.00 . A A . 530 PHE HZ 1 1
12 19485 1 1 93 PHE N N 6.138 -2.132 -5.995 1.00 . A A . 530 PHE N 1 1
12 19486 1 1 93 PHE O O 6.924 -5.499 -5.501 1.00 . A A . 530 PHE O 1 1
12 19487 1 1 94 VAL C C 4.251 -6.379 -6.550 1.00 . A A . 531 VAL C 1 1
12 19488 1 1 94 VAL CA C 4.200 -5.751 -5.148 1.00 . A A . 531 VAL CA 1 1
12 19489 1 1 94 VAL CB C 2.724 -5.570 -4.647 1.00 . A A . 531 VAL CB 1 1
12 19490 1 1 94 VAL CG1 C 1.923 -6.867 -4.767 1.00 . A A . 531 VAL CG1 1 1
12 19491 1 1 94 VAL CG2 C 2.719 -5.105 -3.197 1.00 . A A . 531 VAL CG2 1 1
12 19492 1 1 94 VAL H H 4.491 -3.660 -4.950 1.00 . A A . 531 VAL H 1 1
12 19493 1 1 94 VAL HA H 4.717 -6.423 -4.477 1.00 . A A . 531 VAL HA 1 1
12 19494 1 1 94 VAL HB H 2.247 -4.809 -5.247 1.00 . A A . 531 VAL HB 1 1
12 19495 1 1 94 VAL HG11 H 2.399 -7.635 -4.178 1.00 . A A . 531 VAL HG11 1 1
12 19496 1 1 94 VAL HG12 H 1.892 -7.179 -5.801 1.00 . A A . 531 VAL HG12 1 1
12 19497 1 1 94 VAL HG13 H 0.918 -6.707 -4.406 1.00 . A A . 531 VAL HG13 1 1
12 19498 1 1 94 VAL HG21 H 1.702 -4.991 -2.851 1.00 . A A . 531 VAL HG21 1 1
12 19499 1 1 94 VAL HG22 H 3.234 -4.159 -3.121 1.00 . A A . 531 VAL HG22 1 1
12 19500 1 1 94 VAL HG23 H 3.222 -5.840 -2.586 1.00 . A A . 531 VAL HG23 1 1
12 19501 1 1 94 VAL N N 4.958 -4.509 -5.118 1.00 . A A . 531 VAL N 1 1
12 19502 1 1 94 VAL O O 4.237 -7.590 -6.700 1.00 . A A . 531 VAL O 1 1
12 19503 1 1 95 LEU C C 5.945 -6.501 -9.190 1.00 . A A . 532 LEU C 1 1
12 19504 1 1 95 LEU CA C 4.484 -6.070 -8.913 1.00 . A A . 532 LEU CA 1 1
12 19505 1 1 95 LEU CB C 4.036 -5.019 -9.938 1.00 . A A . 532 LEU CB 1 1
12 19506 1 1 95 LEU CD1 C 2.294 -3.461 -10.869 1.00 . A A . 532 LEU CD1 1 1
12 19507 1 1 95 LEU CD2 C 1.605 -5.707 -10.007 1.00 . A A . 532 LEU CD2 1 1
12 19508 1 1 95 LEU CG C 2.576 -4.541 -9.836 1.00 . A A . 532 LEU CG 1 1
12 19509 1 1 95 LEU H H 4.248 -4.595 -7.405 1.00 . A A . 532 LEU H 1 1
12 19510 1 1 95 LEU HA H 3.837 -6.929 -8.987 1.00 . A A . 532 LEU HA 1 1
12 19511 1 1 95 LEU HB2 H 4.678 -4.157 -9.831 1.00 . A A . 532 LEU HB2 1 1
12 19512 1 1 95 LEU HB3 H 4.184 -5.432 -10.924 1.00 . A A . 532 LEU HB3 1 1
12 19513 1 1 95 LEU HD11 H 2.948 -2.619 -10.699 1.00 . A A . 532 LEU HD11 1 1
12 19514 1 1 95 LEU HD12 H 1.266 -3.142 -10.783 1.00 . A A . 532 LEU HD12 1 1
12 19515 1 1 95 LEU HD13 H 2.466 -3.858 -11.859 1.00 . A A . 532 LEU HD13 1 1
12 19516 1 1 95 LEU HD21 H 1.774 -6.181 -10.962 1.00 . A A . 532 LEU HD21 1 1
12 19517 1 1 95 LEU HD22 H 0.590 -5.339 -9.961 1.00 . A A . 532 LEU HD22 1 1
12 19518 1 1 95 LEU HD23 H 1.756 -6.424 -9.215 1.00 . A A . 532 LEU HD23 1 1
12 19519 1 1 95 LEU HG H 2.420 -4.108 -8.858 1.00 . A A . 532 LEU HG 1 1
12 19520 1 1 95 LEU N N 4.336 -5.561 -7.562 1.00 . A A . 532 LEU N 1 1
12 19521 1 1 95 LEU O O 6.202 -7.515 -9.850 1.00 . A A . 532 LEU O 1 1
12 19522 1 1 96 MET C C 8.913 -7.075 -8.108 1.00 . A A . 533 MET C 1 1
12 19523 1 1 96 MET CA C 8.314 -5.926 -8.897 1.00 . A A . 533 MET CA 1 1
12 19524 1 1 96 MET CB C 9.066 -4.617 -8.615 1.00 . A A . 533 MET CB 1 1
12 19525 1 1 96 MET CE C 13.000 -3.310 -9.124 1.00 . A A . 533 MET CE 1 1
12 19526 1 1 96 MET CG C 10.549 -4.621 -8.948 1.00 . A A . 533 MET CG 1 1
12 19527 1 1 96 MET H H 6.596 -4.977 -8.102 1.00 . A A . 533 MET H 1 1
12 19528 1 1 96 MET HA H 8.418 -6.163 -9.928 1.00 . A A . 533 MET HA 1 1
12 19529 1 1 96 MET HB2 H 8.603 -3.826 -9.184 1.00 . A A . 533 MET HB2 1 1
12 19530 1 1 96 MET HB3 H 8.956 -4.391 -7.564 1.00 . A A . 533 MET HB3 1 1
12 19531 1 1 96 MET HE1 H 12.944 -3.490 -10.187 1.00 . A A . 533 MET HE1 1 1
12 19532 1 1 96 MET HE2 H 13.456 -4.159 -8.638 1.00 . A A . 533 MET HE2 1 1
12 19533 1 1 96 MET HE3 H 13.594 -2.427 -8.937 1.00 . A A . 533 MET HE3 1 1
12 19534 1 1 96 MET HG2 H 11.024 -5.434 -8.421 1.00 . A A . 533 MET HG2 1 1
12 19535 1 1 96 MET HG3 H 10.670 -4.760 -10.012 1.00 . A A . 533 MET HG3 1 1
12 19536 1 1 96 MET N N 6.881 -5.739 -8.653 1.00 . A A . 533 MET N 1 1
12 19537 1 1 96 MET O O 9.738 -7.855 -8.608 1.00 . A A . 533 MET O 1 1
12 19538 1 1 96 MET SD S 11.347 -3.067 -8.470 1.00 . A A . 533 MET SD 1 1
12 19539 1 1 97 GLY C C 7.978 -9.107 -5.539 1.00 . A A . 534 GLY C 1 1
12 19540 1 1 97 GLY CA C 9.015 -8.128 -6.014 1.00 . A A . 534 GLY CA 1 1
12 19541 1 1 97 GLY H H 7.789 -6.526 -6.735 1.00 . A A . 534 GLY H 1 1
12 19542 1 1 97 GLY HA2 H 9.778 -8.654 -6.558 1.00 . A A . 534 GLY HA2 1 1
12 19543 1 1 97 GLY HA3 H 9.456 -7.621 -5.170 1.00 . A A . 534 GLY HA3 1 1
12 19544 1 1 97 GLY N N 8.496 -7.167 -6.933 1.00 . A A . 534 GLY N 1 1
12 19545 1 1 97 GLY O O 8.272 -10.290 -5.341 1.00 . A A . 534 GLY O 1 1
12 19546 1 1 98 GLY C C 5.156 -8.993 -3.612 1.00 . A A . 535 GLY C 1 1
12 19547 1 1 98 GLY CA C 5.721 -9.480 -4.904 1.00 . A A . 535 GLY CA 1 1
12 19548 1 1 98 GLY H H 6.585 -7.686 -5.453 1.00 . A A . 535 GLY H 1 1
12 19549 1 1 98 GLY HA2 H 4.939 -9.518 -5.648 1.00 . A A . 535 GLY HA2 1 1
12 19550 1 1 98 GLY HA3 H 6.141 -10.459 -4.757 1.00 . A A . 535 GLY HA3 1 1
12 19551 1 1 98 GLY N N 6.782 -8.636 -5.344 1.00 . A A . 535 GLY N 1 1
12 19552 1 1 98 GLY O O 5.491 -7.890 -3.163 1.00 . A A . 535 GLY O 1 1
12 19553 1 1 99 THR C C 4.788 -9.783 -0.657 1.00 . A A . 536 THR C 1 1
12 19554 1 1 99 THR CA C 3.774 -9.422 -1.717 1.00 . A A . 536 THR CA 1 1
12 19555 1 1 99 THR CB C 2.348 -9.976 -1.444 1.00 . A A . 536 THR CB 1 1
12 19556 1 1 99 THR CG2 C 2.223 -11.470 -1.735 1.00 . A A . 536 THR CG2 1 1
12 19557 1 1 99 THR H H 4.026 -10.605 -3.442 1.00 . A A . 536 THR H 1 1
12 19558 1 1 99 THR HA H 3.735 -8.341 -1.747 1.00 . A A . 536 THR HA 1 1
12 19559 1 1 99 THR HB H 1.764 -9.424 -2.156 1.00 . A A . 536 THR HB 1 1
12 19560 1 1 99 THR HG1 H 2.175 -8.798 0.191 1.00 . A A . 536 THR HG1 1 1
12 19561 1 1 99 THR HG21 H 2.441 -11.654 -2.777 1.00 . A A . 536 THR HG21 1 1
12 19562 1 1 99 THR HG22 H 1.220 -11.800 -1.512 1.00 . A A . 536 THR HG22 1 1
12 19563 1 1 99 THR HG23 H 2.925 -12.015 -1.121 1.00 . A A . 536 THR HG23 1 1
12 19564 1 1 99 THR N N 4.295 -9.771 -3.005 1.00 . A A . 536 THR N 1 1
12 19565 1 1 99 THR O O 4.793 -10.866 -0.052 1.00 . A A . 536 THR O 1 1
12 19566 1 1 99 THR OG1 O 1.872 -9.671 -0.100 1.00 . A A . 536 THR OG1 1 1
12 19567 1 1 100 LEU C C 6.805 -7.995 1.372 1.00 . A A . 537 LEU C 1 1
12 19568 1 1 100 LEU CA C 6.821 -9.059 0.312 1.00 . A A . 537 LEU CA 1 1
12 19569 1 1 100 LEU CB C 8.127 -8.999 -0.503 1.00 . A A . 537 LEU CB 1 1
12 19570 1 1 100 LEU CD1 C 9.478 -10.563 0.943 1.00 . A A . 537 LEU CD1 1 1
12 19571 1 1 100 LEU CD2 C 10.627 -9.036 -0.656 1.00 . A A . 537 LEU CD2 1 1
12 19572 1 1 100 LEU CG C 9.439 -9.198 0.272 1.00 . A A . 537 LEU CG 1 1
12 19573 1 1 100 LEU H H 5.578 -8.117 -1.113 1.00 . A A . 537 LEU H 1 1
12 19574 1 1 100 LEU HA H 6.758 -10.032 0.771 1.00 . A A . 537 LEU HA 1 1
12 19575 1 1 100 LEU HB2 H 8.080 -9.751 -1.276 1.00 . A A . 537 LEU HB2 1 1
12 19576 1 1 100 LEU HB3 H 8.168 -8.033 -0.983 1.00 . A A . 537 LEU HB3 1 1
12 19577 1 1 100 LEU HD11 H 10.420 -10.681 1.459 1.00 . A A . 537 LEU HD11 1 1
12 19578 1 1 100 LEU HD12 H 9.367 -11.339 0.198 1.00 . A A . 537 LEU HD12 1 1
12 19579 1 1 100 LEU HD13 H 8.670 -10.633 1.655 1.00 . A A . 537 LEU HD13 1 1
12 19580 1 1 100 LEU HD21 H 11.535 -9.184 -0.093 1.00 . A A . 537 LEU HD21 1 1
12 19581 1 1 100 LEU HD22 H 10.624 -8.043 -1.081 1.00 . A A . 537 LEU HD22 1 1
12 19582 1 1 100 LEU HD23 H 10.570 -9.770 -1.447 1.00 . A A . 537 LEU HD23 1 1
12 19583 1 1 100 LEU HG H 9.510 -8.445 1.044 1.00 . A A . 537 LEU HG 1 1
12 19584 1 1 100 LEU N N 5.703 -8.909 -0.546 1.00 . A A . 537 LEU N 1 1
12 19585 1 1 100 LEU O O 7.133 -6.841 1.115 1.00 . A A . 537 LEU O 1 1
12 19586 1 1 101 ASN C C 7.477 -7.938 4.573 1.00 . A A . 538 ASN C 1 1
12 19587 1 1 101 ASN CA C 6.411 -7.454 3.637 1.00 . A A . 538 ASN CA 1 1
12 19588 1 1 101 ASN CB C 5.068 -7.318 4.351 1.00 . A A . 538 ASN CB 1 1
12 19589 1 1 101 ASN CG C 5.101 -6.248 5.439 1.00 . A A . 538 ASN CG 1 1
12 19590 1 1 101 ASN H H 6.025 -9.269 2.665 1.00 . A A . 538 ASN H 1 1
12 19591 1 1 101 ASN HA H 6.709 -6.499 3.236 1.00 . A A . 538 ASN HA 1 1
12 19592 1 1 101 ASN HB2 H 4.308 -7.051 3.632 1.00 . A A . 538 ASN HB2 1 1
12 19593 1 1 101 ASN HB3 H 4.814 -8.263 4.807 1.00 . A A . 538 ASN HB3 1 1
12 19594 1 1 101 ASN HD21 H 6.391 -5.113 4.402 1.00 . A A . 538 ASN HD21 1 1
12 19595 1 1 101 ASN HD22 H 5.921 -4.502 5.925 1.00 . A A . 538 ASN HD22 1 1
12 19596 1 1 101 ASN N N 6.365 -8.356 2.534 1.00 . A A . 538 ASN N 1 1
12 19597 1 1 101 ASN ND2 N 5.870 -5.195 5.231 1.00 . A A . 538 ASN ND2 1 1
12 19598 1 1 101 ASN O O 7.246 -8.814 5.408 1.00 . A A . 538 ASN O 1 1
12 19599 1 1 101 ASN OD1 O 4.406 -6.354 6.450 1.00 . A A . 538 ASN OD1 1 1
12 19600 1 1 102 ARG C C 10.418 -6.744 5.885 1.00 . A A . 539 ARG C 1 1
12 19601 1 1 102 ARG CA C 9.806 -7.882 5.098 1.00 . A A . 539 ARG CA 1 1
12 19602 1 1 102 ARG CB C 10.814 -8.430 4.074 1.00 . A A . 539 ARG CB 1 1
12 19603 1 1 102 ARG CD C 12.939 -9.636 3.557 1.00 . A A . 539 ARG CD 1 1
12 19604 1 1 102 ARG CG C 12.003 -9.170 4.662 1.00 . A A . 539 ARG CG 1 1
12 19605 1 1 102 ARG CZ C 14.928 -11.118 3.309 1.00 . A A . 539 ARG CZ 1 1
12 19606 1 1 102 ARG H H 8.751 -6.646 3.783 1.00 . A A . 539 ARG H 1 1
12 19607 1 1 102 ARG HA H 9.514 -8.684 5.759 1.00 . A A . 539 ARG HA 1 1
12 19608 1 1 102 ARG HB2 H 10.300 -9.108 3.411 1.00 . A A . 539 ARG HB2 1 1
12 19609 1 1 102 ARG HB3 H 11.187 -7.600 3.493 1.00 . A A . 539 ARG HB3 1 1
12 19610 1 1 102 ARG HD2 H 12.378 -10.232 2.852 1.00 . A A . 539 ARG HD2 1 1
12 19611 1 1 102 ARG HD3 H 13.335 -8.767 3.053 1.00 . A A . 539 ARG HD3 1 1
12 19612 1 1 102 ARG HE H 14.145 -10.480 5.049 1.00 . A A . 539 ARG HE 1 1
12 19613 1 1 102 ARG HG2 H 12.534 -8.522 5.343 1.00 . A A . 539 ARG HG2 1 1
12 19614 1 1 102 ARG HG3 H 11.638 -10.035 5.196 1.00 . A A . 539 ARG HG3 1 1
12 19615 1 1 102 ARG HH11 H 14.190 -10.500 1.485 1.00 . A A . 539 ARG HH11 1 1
12 19616 1 1 102 ARG HH12 H 15.505 -11.570 1.398 1.00 . A A . 539 ARG HH12 1 1
12 19617 1 1 102 ARG HH21 H 15.951 -11.891 4.888 1.00 . A A . 539 ARG HH21 1 1
12 19618 1 1 102 ARG HH22 H 16.543 -12.362 3.349 1.00 . A A . 539 ARG HH22 1 1
12 19619 1 1 102 ARG N N 8.651 -7.411 4.394 1.00 . A A . 539 ARG N 1 1
12 19620 1 1 102 ARG NE N 14.056 -10.437 4.068 1.00 . A A . 539 ARG NE 1 1
12 19621 1 1 102 ARG NH1 N 14.870 -11.053 1.976 1.00 . A A . 539 ARG NH1 1 1
12 19622 1 1 102 ARG NH2 N 15.875 -11.839 3.886 1.00 . A A . 539 ARG NH2 1 1
12 19623 1 1 102 ARG O O 10.760 -5.705 5.315 1.00 . A A . 539 ARG O 1 1
12 19624 1 1 103 LEU C C 11.851 -6.601 9.157 1.00 . A A . 540 LEU C 1 1
12 19625 1 1 103 LEU CA C 11.132 -5.901 8.023 1.00 . A A . 540 LEU CA 1 1
12 19626 1 1 103 LEU CB C 10.110 -4.864 8.518 1.00 . A A . 540 LEU CB 1 1
12 19627 1 1 103 LEU CD1 C 11.562 -2.813 8.256 1.00 . A A . 540 LEU CD1 1 1
12 19628 1 1 103 LEU CD2 C 9.560 -2.746 9.740 1.00 . A A . 540 LEU CD2 1 1
12 19629 1 1 103 LEU CG C 10.680 -3.612 9.209 1.00 . A A . 540 LEU CG 1 1
12 19630 1 1 103 LEU H H 10.127 -7.712 7.595 1.00 . A A . 540 LEU H 1 1
12 19631 1 1 103 LEU HA H 11.892 -5.439 7.421 1.00 . A A . 540 LEU HA 1 1
12 19632 1 1 103 LEU HB2 H 9.526 -4.540 7.670 1.00 . A A . 540 LEU HB2 1 1
12 19633 1 1 103 LEU HB3 H 9.449 -5.359 9.214 1.00 . A A . 540 LEU HB3 1 1
12 19634 1 1 103 LEU HD11 H 10.983 -2.506 7.397 1.00 . A A . 540 LEU HD11 1 1
12 19635 1 1 103 LEU HD12 H 12.394 -3.418 7.930 1.00 . A A . 540 LEU HD12 1 1
12 19636 1 1 103 LEU HD13 H 11.937 -1.938 8.766 1.00 . A A . 540 LEU HD13 1 1
12 19637 1 1 103 LEU HD21 H 8.963 -3.321 10.431 1.00 . A A . 540 LEU HD21 1 1
12 19638 1 1 103 LEU HD22 H 8.939 -2.416 8.921 1.00 . A A . 540 LEU HD22 1 1
12 19639 1 1 103 LEU HD23 H 9.978 -1.890 10.248 1.00 . A A . 540 LEU HD23 1 1
12 19640 1 1 103 LEU HG H 11.293 -3.923 10.043 1.00 . A A . 540 LEU HG 1 1
12 19641 1 1 103 LEU N N 10.507 -6.907 7.179 1.00 . A A . 540 LEU N 1 1
12 19642 1 1 103 LEU O O 12.000 -6.098 10.279 1.00 . A A . 540 LEU O 1 1
12 19643 1 1 104 GLU C C 14.071 -9.359 8.840 1.00 . A A . 541 GLU C 1 1
12 19644 1 1 104 GLU CA C 13.111 -8.554 9.692 1.00 . A A . 541 GLU CA 1 1
12 19645 1 1 104 GLU CB C 12.161 -9.468 10.496 1.00 . A A . 541 GLU CB 1 1
12 19646 1 1 104 GLU CD C 13.562 -9.490 12.583 1.00 . A A . 541 GLU CD 1 1
12 19647 1 1 104 GLU CG C 12.850 -10.319 11.555 1.00 . A A . 541 GLU CG 1 1
12 19648 1 1 104 GLU H H 12.290 -7.920 7.852 1.00 . A A . 541 GLU H 1 1
12 19649 1 1 104 GLU HA H 13.677 -7.925 10.366 1.00 . A A . 541 GLU HA 1 1
12 19650 1 1 104 GLU HB2 H 11.428 -8.848 10.990 1.00 . A A . 541 GLU HB2 1 1
12 19651 1 1 104 GLU HB3 H 11.648 -10.126 9.813 1.00 . A A . 541 GLU HB3 1 1
12 19652 1 1 104 GLU HG2 H 12.107 -10.922 12.055 1.00 . A A . 541 GLU HG2 1 1
12 19653 1 1 104 GLU HG3 H 13.567 -10.961 11.070 1.00 . A A . 541 GLU HG3 1 1
12 19654 1 1 104 GLU N N 12.373 -7.708 8.806 1.00 . A A . 541 GLU N 1 1
12 19655 1 1 104 GLU OE1 O 12.899 -8.955 13.478 1.00 . A A . 541 GLU OE1 1 1
12 19656 1 1 104 GLU OE2 O 14.804 -9.369 12.533 1.00 . A A . 541 GLU OE2 1 1
13 19657 1 1 1 MET C C 3.290 11.018 -10.846 1.00 . A A . 438 MET C 1 1
13 19658 1 1 1 MET CA C 2.103 10.914 -11.785 1.00 . A A . 438 MET CA 1 1
13 19659 1 1 1 MET CB C 1.654 9.431 -11.875 1.00 . A A . 438 MET CB 1 1
13 19660 1 1 1 MET CE C 3.761 5.881 -12.539 1.00 . A A . 438 MET CE 1 1
13 19661 1 1 1 MET CG C 2.760 8.444 -12.250 1.00 . A A . 438 MET CG 1 1
13 19662 1 1 1 MET H1 H 3.306 10.939 -13.487 1.00 . A A . 438 MET H1 1 1
13 19663 1 1 1 MET H2 H 2.778 12.438 -12.966 1.00 . A A . 438 MET H2 1 1
13 19664 1 1 1 MET H3 H 1.703 11.413 -13.765 1.00 . A A . 438 MET H3 1 1
13 19665 1 1 1 MET HA H 1.292 11.518 -11.409 1.00 . A A . 438 MET HA 1 1
13 19666 1 1 1 MET HB2 H 1.257 9.131 -10.917 1.00 . A A . 438 MET HB2 1 1
13 19667 1 1 1 MET HB3 H 0.867 9.350 -12.611 1.00 . A A . 438 MET HB3 1 1
13 19668 1 1 1 MET HE1 H 3.606 4.813 -12.483 1.00 . A A . 438 MET HE1 1 1
13 19669 1 1 1 MET HE2 H 4.514 6.169 -11.822 1.00 . A A . 438 MET HE2 1 1
13 19670 1 1 1 MET HE3 H 4.087 6.151 -13.532 1.00 . A A . 438 MET HE3 1 1
13 19671 1 1 1 MET HG2 H 3.081 8.651 -13.261 1.00 . A A . 438 MET HG2 1 1
13 19672 1 1 1 MET HG3 H 3.592 8.587 -11.575 1.00 . A A . 438 MET HG3 1 1
13 19673 1 1 1 MET N N 2.491 11.445 -13.088 1.00 . A A . 438 MET N 1 1
13 19674 1 1 1 MET O O 4.421 10.868 -11.280 1.00 . A A . 438 MET O 1 1
13 19675 1 1 1 MET SD S 2.224 6.727 -12.158 1.00 . A A . 438 MET SD 1 1
13 19676 1 1 2 PRO C C 4.413 9.941 -8.010 1.00 . A A . 439 PRO C 1 1
13 19677 1 1 2 PRO CA C 4.147 11.341 -8.608 1.00 . A A . 439 PRO CA 1 1
13 19678 1 1 2 PRO CB C 3.645 12.304 -7.525 1.00 . A A . 439 PRO CB 1 1
13 19679 1 1 2 PRO CD C 1.780 11.669 -8.960 1.00 . A A . 439 PRO CD 1 1
13 19680 1 1 2 PRO CG C 2.146 12.333 -7.655 1.00 . A A . 439 PRO CG 1 1
13 19681 1 1 2 PRO HA H 5.052 11.730 -9.050 1.00 . A A . 439 PRO HA 1 1
13 19682 1 1 2 PRO HB2 H 3.945 11.936 -6.555 1.00 . A A . 439 PRO HB2 1 1
13 19683 1 1 2 PRO HB3 H 4.070 13.284 -7.690 1.00 . A A . 439 PRO HB3 1 1
13 19684 1 1 2 PRO HD2 H 1.193 10.782 -8.775 1.00 . A A . 439 PRO HD2 1 1
13 19685 1 1 2 PRO HD3 H 1.236 12.363 -9.583 1.00 . A A . 439 PRO HD3 1 1
13 19686 1 1 2 PRO HG2 H 1.699 11.791 -6.835 1.00 . A A . 439 PRO HG2 1 1
13 19687 1 1 2 PRO HG3 H 1.803 13.357 -7.648 1.00 . A A . 439 PRO HG3 1 1
13 19688 1 1 2 PRO N N 3.073 11.313 -9.566 1.00 . A A . 439 PRO N 1 1
13 19689 1 1 2 PRO O O 3.580 9.407 -7.277 1.00 . A A . 439 PRO O 1 1
13 19690 1 1 3 PRO C C 6.610 8.147 -6.397 1.00 . A A . 440 PRO C 1 1
13 19691 1 1 3 PRO CA C 5.962 7.997 -7.788 1.00 . A A . 440 PRO CA 1 1
13 19692 1 1 3 PRO CB C 6.987 7.473 -8.813 1.00 . A A . 440 PRO CB 1 1
13 19693 1 1 3 PRO CD C 6.581 9.791 -9.275 1.00 . A A . 440 PRO CD 1 1
13 19694 1 1 3 PRO CG C 7.056 8.513 -9.893 1.00 . A A . 440 PRO CG 1 1
13 19695 1 1 3 PRO HA H 5.114 7.331 -7.721 1.00 . A A . 440 PRO HA 1 1
13 19696 1 1 3 PRO HB2 H 7.943 7.354 -8.326 1.00 . A A . 440 PRO HB2 1 1
13 19697 1 1 3 PRO HB3 H 6.655 6.523 -9.203 1.00 . A A . 440 PRO HB3 1 1
13 19698 1 1 3 PRO HD2 H 7.390 10.296 -8.766 1.00 . A A . 440 PRO HD2 1 1
13 19699 1 1 3 PRO HD3 H 6.141 10.422 -10.032 1.00 . A A . 440 PRO HD3 1 1
13 19700 1 1 3 PRO HG2 H 8.075 8.622 -10.236 1.00 . A A . 440 PRO HG2 1 1
13 19701 1 1 3 PRO HG3 H 6.415 8.232 -10.716 1.00 . A A . 440 PRO HG3 1 1
13 19702 1 1 3 PRO N N 5.571 9.313 -8.332 1.00 . A A . 440 PRO N 1 1
13 19703 1 1 3 PRO O O 7.239 7.216 -5.845 1.00 . A A . 440 PRO O 1 1
13 19704 1 1 4 THR C C 5.978 9.064 -3.518 1.00 . A A . 441 THR C 1 1
13 19705 1 1 4 THR CA C 6.886 9.755 -4.576 1.00 . A A . 441 THR CA 1 1
13 19706 1 1 4 THR CB C 6.689 11.292 -4.540 1.00 . A A . 441 THR CB 1 1
13 19707 1 1 4 THR CG2 C 7.384 11.942 -3.352 1.00 . A A . 441 THR CG2 1 1
13 19708 1 1 4 THR H H 6.029 10.007 -6.443 1.00 . A A . 441 THR H 1 1
13 19709 1 1 4 THR HA H 7.928 9.524 -4.418 1.00 . A A . 441 THR HA 1 1
13 19710 1 1 4 THR HB H 5.629 11.505 -4.514 1.00 . A A . 441 THR HB 1 1
13 19711 1 1 4 THR HG1 H 6.961 12.763 -5.847 1.00 . A A . 441 THR HG1 1 1
13 19712 1 1 4 THR HG21 H 8.444 11.741 -3.399 1.00 . A A . 441 THR HG21 1 1
13 19713 1 1 4 THR HG22 H 6.979 11.537 -2.436 1.00 . A A . 441 THR HG22 1 1
13 19714 1 1 4 THR HG23 H 7.223 13.010 -3.381 1.00 . A A . 441 THR HG23 1 1
13 19715 1 1 4 THR N N 6.463 9.335 -5.880 1.00 . A A . 441 THR N 1 1
13 19716 1 1 4 THR O O 5.016 8.359 -3.885 1.00 . A A . 441 THR O 1 1
13 19717 1 1 4 THR OG1 O 7.243 11.845 -5.756 1.00 . A A . 441 THR OG1 1 1
13 19718 1 1 5 ASN C C 4.129 9.402 -1.117 1.00 . A A . 442 ASN C 1 1
13 19719 1 1 5 ASN CA C 5.451 8.653 -1.193 1.00 . A A . 442 ASN CA 1 1
13 19720 1 1 5 ASN CB C 6.159 8.667 0.171 1.00 . A A . 442 ASN CB 1 1
13 19721 1 1 5 ASN CG C 5.364 7.968 1.273 1.00 . A A . 442 ASN CG 1 1
13 19722 1 1 5 ASN H H 7.100 9.698 -1.979 1.00 . A A . 442 ASN H 1 1
13 19723 1 1 5 ASN HA H 5.241 7.631 -1.473 1.00 . A A . 442 ASN HA 1 1
13 19724 1 1 5 ASN HB2 H 7.109 8.165 0.078 1.00 . A A . 442 ASN HB2 1 1
13 19725 1 1 5 ASN HB3 H 6.326 9.691 0.467 1.00 . A A . 442 ASN HB3 1 1
13 19726 1 1 5 ASN HD21 H 6.276 6.259 0.877 1.00 . A A . 442 ASN HD21 1 1
13 19727 1 1 5 ASN HD22 H 5.114 6.215 2.150 1.00 . A A . 442 ASN HD22 1 1
13 19728 1 1 5 ASN N N 6.286 9.215 -2.242 1.00 . A A . 442 ASN N 1 1
13 19729 1 1 5 ASN ND2 N 5.607 6.694 1.450 1.00 . A A . 442 ASN ND2 1 1
13 19730 1 1 5 ASN O O 4.011 10.440 -0.463 1.00 . A A . 442 ASN O 1 1
13 19731 1 1 5 ASN OD1 O 4.555 8.585 1.973 1.00 . A A . 442 ASN OD1 1 1
13 19732 1 1 6 VAL C C 0.961 8.249 -1.660 1.00 . A A . 443 VAL C 1 1
13 19733 1 1 6 VAL CA C 1.846 9.439 -1.904 1.00 . A A . 443 VAL CA 1 1
13 19734 1 1 6 VAL CB C 1.452 10.112 -3.255 1.00 . A A . 443 VAL CB 1 1
13 19735 1 1 6 VAL CG1 C 0.023 10.641 -3.192 1.00 . A A . 443 VAL CG1 1 1
13 19736 1 1 6 VAL CG2 C 2.408 11.243 -3.607 1.00 . A A . 443 VAL CG2 1 1
13 19737 1 1 6 VAL H H 3.435 8.243 -2.541 1.00 . A A . 443 VAL H 1 1
13 19738 1 1 6 VAL HA H 1.736 10.145 -1.095 1.00 . A A . 443 VAL HA 1 1
13 19739 1 1 6 VAL HB H 1.499 9.363 -4.032 1.00 . A A . 443 VAL HB 1 1
13 19740 1 1 6 VAL HG11 H -0.218 11.126 -4.126 1.00 . A A . 443 VAL HG11 1 1
13 19741 1 1 6 VAL HG12 H -0.065 11.351 -2.382 1.00 . A A . 443 VAL HG12 1 1
13 19742 1 1 6 VAL HG13 H -0.658 9.820 -3.025 1.00 . A A . 443 VAL HG13 1 1
13 19743 1 1 6 VAL HG21 H 2.366 11.994 -2.831 1.00 . A A . 443 VAL HG21 1 1
13 19744 1 1 6 VAL HG22 H 2.110 11.682 -4.547 1.00 . A A . 443 VAL HG22 1 1
13 19745 1 1 6 VAL HG23 H 3.414 10.858 -3.688 1.00 . A A . 443 VAL HG23 1 1
13 19746 1 1 6 VAL N N 3.193 8.948 -1.903 1.00 . A A . 443 VAL N 1 1
13 19747 1 1 6 VAL O O 0.896 7.328 -2.495 1.00 . A A . 443 VAL O 1 1
13 19748 1 1 7 ARG C C -1.923 7.235 -0.476 1.00 . A A . 444 ARG C 1 1
13 19749 1 1 7 ARG CA C -0.459 7.096 -0.135 1.00 . A A . 444 ARG CA 1 1
13 19750 1 1 7 ARG CB C -0.173 6.638 1.306 1.00 . A A . 444 ARG CB 1 1
13 19751 1 1 7 ARG CD C 0.396 7.277 3.666 1.00 . A A . 444 ARG CD 1 1
13 19752 1 1 7 ARG CG C -0.208 7.743 2.349 1.00 . A A . 444 ARG CG 1 1
13 19753 1 1 7 ARG CZ C -0.050 4.949 4.478 1.00 . A A . 444 ARG CZ 1 1
13 19754 1 1 7 ARG H H 0.464 8.970 0.101 1.00 . A A . 444 ARG H 1 1
13 19755 1 1 7 ARG HA H -0.148 6.302 -0.789 1.00 . A A . 444 ARG HA 1 1
13 19756 1 1 7 ARG HB2 H -0.905 5.895 1.583 1.00 . A A . 444 ARG HB2 1 1
13 19757 1 1 7 ARG HB3 H 0.805 6.180 1.329 1.00 . A A . 444 ARG HB3 1 1
13 19758 1 1 7 ARG HD2 H 1.382 6.882 3.473 1.00 . A A . 444 ARG HD2 1 1
13 19759 1 1 7 ARG HD3 H 0.487 8.131 4.321 1.00 . A A . 444 ARG HD3 1 1
13 19760 1 1 7 ARG HE H -1.228 6.589 4.751 1.00 . A A . 444 ARG HE 1 1
13 19761 1 1 7 ARG HG2 H 0.336 8.599 1.983 1.00 . A A . 444 ARG HG2 1 1
13 19762 1 1 7 ARG HG3 H -1.239 8.019 2.513 1.00 . A A . 444 ARG HG3 1 1
13 19763 1 1 7 ARG HH11 H 1.668 5.037 3.335 1.00 . A A . 444 ARG HH11 1 1
13 19764 1 1 7 ARG HH12 H 1.329 3.516 3.977 1.00 . A A . 444 ARG HH12 1 1
13 19765 1 1 7 ARG HH21 H -1.625 4.459 5.681 1.00 . A A . 444 ARG HH21 1 1
13 19766 1 1 7 ARG HH22 H -0.563 3.169 5.363 1.00 . A A . 444 ARG HH22 1 1
13 19767 1 1 7 ARG N N 0.349 8.217 -0.515 1.00 . A A . 444 ARG N 1 1
13 19768 1 1 7 ARG NE N -0.403 6.242 4.337 1.00 . A A . 444 ARG NE 1 1
13 19769 1 1 7 ARG NH1 N 1.051 4.477 3.893 1.00 . A A . 444 ARG NH1 1 1
13 19770 1 1 7 ARG NH2 N -0.797 4.137 5.216 1.00 . A A . 444 ARG NH2 1 1
13 19771 1 1 7 ARG O O -2.756 7.491 0.372 1.00 . A A . 444 ARG O 1 1
13 19772 1 1 8 ASP C C -3.955 5.787 -2.798 1.00 . A A . 445 ASP C 1 1
13 19773 1 1 8 ASP CA C -3.589 7.146 -2.257 1.00 . A A . 445 ASP CA 1 1
13 19774 1 1 8 ASP CB C -3.764 8.216 -3.371 1.00 . A A . 445 ASP CB 1 1
13 19775 1 1 8 ASP CG C -2.998 7.922 -4.662 1.00 . A A . 445 ASP CG 1 1
13 19776 1 1 8 ASP H H -1.483 6.967 -2.395 1.00 . A A . 445 ASP H 1 1
13 19777 1 1 8 ASP HA H -4.247 7.373 -1.432 1.00 . A A . 445 ASP HA 1 1
13 19778 1 1 8 ASP HB2 H -4.814 8.258 -3.627 1.00 . A A . 445 ASP HB2 1 1
13 19779 1 1 8 ASP HB3 H -3.469 9.187 -3.001 1.00 . A A . 445 ASP HB3 1 1
13 19780 1 1 8 ASP N N -2.213 7.100 -1.747 1.00 . A A . 445 ASP N 1 1
13 19781 1 1 8 ASP O O -5.013 5.598 -3.414 1.00 . A A . 445 ASP O 1 1
13 19782 1 1 8 ASP OD1 O -1.913 7.302 -4.612 1.00 . A A . 445 ASP OD1 1 1
13 19783 1 1 8 ASP OD2 O -3.433 8.379 -5.755 1.00 . A A . 445 ASP OD2 1 1
13 19784 1 1 9 CYS C C -3.699 2.606 -1.915 1.00 . A A . 446 CYS C 1 1
13 19785 1 1 9 CYS CA C -3.292 3.521 -3.053 1.00 . A A . 446 CYS CA 1 1
13 19786 1 1 9 CYS CB C -2.020 3.027 -3.700 1.00 . A A . 446 CYS CB 1 1
13 19787 1 1 9 CYS H H -2.328 4.980 -1.955 1.00 . A A . 446 CYS H 1 1
13 19788 1 1 9 CYS HA H -4.079 3.559 -3.792 1.00 . A A . 446 CYS HA 1 1
13 19789 1 1 9 CYS HB2 H -1.337 2.750 -2.915 1.00 . A A . 446 CYS HB2 1 1
13 19790 1 1 9 CYS HB3 H -2.255 2.140 -4.271 1.00 . A A . 446 CYS HB3 1 1
13 19791 1 1 9 CYS HG H -1.747 5.445 -4.602 1.00 . A A . 446 CYS HG 1 1
13 19792 1 1 9 CYS N N -3.099 4.830 -2.544 1.00 . A A . 446 CYS N 1 1
13 19793 1 1 9 CYS O O -3.252 2.757 -0.779 1.00 . A A . 446 CYS O 1 1
13 19794 1 1 9 CYS SG S -1.249 4.231 -4.828 1.00 . A A . 446 CYS SG 1 1
13 19795 1 1 10 ILE C C -4.785 -0.646 -1.668 1.00 . A A . 447 ILE C 1 1
13 19796 1 1 10 ILE CA C -5.101 0.795 -1.263 1.00 . A A . 447 ILE CA 1 1
13 19797 1 1 10 ILE CB C -6.637 0.944 -1.237 1.00 . A A . 447 ILE CB 1 1
13 19798 1 1 10 ILE CD1 C -8.501 2.701 -1.069 1.00 . A A . 447 ILE CD1 1 1
13 19799 1 1 10 ILE CG1 C -7.035 2.418 -1.346 1.00 . A A . 447 ILE CG1 1 1
13 19800 1 1 10 ILE CG2 C -7.197 0.335 0.018 1.00 . A A . 447 ILE CG2 1 1
13 19801 1 1 10 ILE H H -4.859 1.655 -3.136 1.00 . A A . 447 ILE H 1 1
13 19802 1 1 10 ILE HA H -4.719 1.013 -0.276 1.00 . A A . 447 ILE HA 1 1
13 19803 1 1 10 ILE HB H -7.038 0.409 -2.083 1.00 . A A . 447 ILE HB 1 1
13 19804 1 1 10 ILE HD11 H -9.111 2.172 -1.787 1.00 . A A . 447 ILE HD11 1 1
13 19805 1 1 10 ILE HD12 H -8.688 3.761 -1.151 1.00 . A A . 447 ILE HD12 1 1
13 19806 1 1 10 ILE HD13 H -8.749 2.368 -0.073 1.00 . A A . 447 ILE HD13 1 1
13 19807 1 1 10 ILE HG12 H -6.369 3.008 -0.740 1.00 . A A . 447 ILE HG12 1 1
13 19808 1 1 10 ILE HG13 H -6.838 2.705 -2.370 1.00 . A A . 447 ILE HG13 1 1
13 19809 1 1 10 ILE HG21 H -6.782 0.835 0.882 1.00 . A A . 447 ILE HG21 1 1
13 19810 1 1 10 ILE HG22 H -6.947 -0.716 0.053 1.00 . A A . 447 ILE HG22 1 1
13 19811 1 1 10 ILE HG23 H -8.270 0.453 0.017 1.00 . A A . 447 ILE HG23 1 1
13 19812 1 1 10 ILE N N -4.545 1.704 -2.212 1.00 . A A . 447 ILE N 1 1
13 19813 1 1 10 ILE O O -4.701 -0.966 -2.858 1.00 . A A . 447 ILE O 1 1
13 19814 1 1 11 ARG C C -5.459 -3.625 -0.049 1.00 . A A . 448 ARG C 1 1
13 19815 1 1 11 ARG CA C -4.405 -2.891 -0.857 1.00 . A A . 448 ARG CA 1 1
13 19816 1 1 11 ARG CB C -2.999 -3.250 -0.375 1.00 . A A . 448 ARG CB 1 1
13 19817 1 1 11 ARG CD C -1.191 -4.969 -0.072 1.00 . A A . 448 ARG CD 1 1
13 19818 1 1 11 ARG CG C -2.638 -4.724 -0.490 1.00 . A A . 448 ARG CG 1 1
13 19819 1 1 11 ARG CZ C -0.154 -3.575 1.741 1.00 . A A . 448 ARG CZ 1 1
13 19820 1 1 11 ARG H H -4.722 -1.139 0.232 1.00 . A A . 448 ARG H 1 1
13 19821 1 1 11 ARG HA H -4.513 -3.133 -1.905 1.00 . A A . 448 ARG HA 1 1
13 19822 1 1 11 ARG HB2 H -2.282 -2.684 -0.951 1.00 . A A . 448 ARG HB2 1 1
13 19823 1 1 11 ARG HB3 H -2.912 -2.961 0.662 1.00 . A A . 448 ARG HB3 1 1
13 19824 1 1 11 ARG HD2 H -0.971 -6.019 -0.193 1.00 . A A . 448 ARG HD2 1 1
13 19825 1 1 11 ARG HD3 H -0.544 -4.393 -0.716 1.00 . A A . 448 ARG HD3 1 1
13 19826 1 1 11 ARG HE H -1.363 -5.173 2.002 1.00 . A A . 448 ARG HE 1 1
13 19827 1 1 11 ARG HG2 H -3.295 -5.300 0.145 1.00 . A A . 448 ARG HG2 1 1
13 19828 1 1 11 ARG HG3 H -2.765 -5.032 -1.518 1.00 . A A . 448 ARG HG3 1 1
13 19829 1 1 11 ARG HH11 H 0.300 -2.848 -0.125 1.00 . A A . 448 ARG HH11 1 1
13 19830 1 1 11 ARG HH12 H 1.010 -2.008 1.182 1.00 . A A . 448 ARG HH12 1 1
13 19831 1 1 11 ARG HH21 H -0.362 -3.990 3.718 1.00 . A A . 448 ARG HH21 1 1
13 19832 1 1 11 ARG HH22 H 0.593 -2.623 3.390 1.00 . A A . 448 ARG HH22 1 1
13 19833 1 1 11 ARG N N -4.641 -1.484 -0.687 1.00 . A A . 448 ARG N 1 1
13 19834 1 1 11 ARG NE N -0.935 -4.593 1.332 1.00 . A A . 448 ARG NE 1 1
13 19835 1 1 11 ARG NH1 N 0.420 -2.755 0.863 1.00 . A A . 448 ARG NH1 1 1
13 19836 1 1 11 ARG NH2 N 0.044 -3.384 3.028 1.00 . A A . 448 ARG NH2 1 1
13 19837 1 1 11 ARG O O -5.589 -3.403 1.152 1.00 . A A . 448 ARG O 1 1
13 19838 1 1 12 LEU C C -6.965 -6.592 0.119 1.00 . A A . 449 LEU C 1 1
13 19839 1 1 12 LEU CA C -7.312 -5.132 -0.056 1.00 . A A . 449 LEU CA 1 1
13 19840 1 1 12 LEU CB C -8.533 -5.084 -0.965 1.00 . A A . 449 LEU CB 1 1
13 19841 1 1 12 LEU CD1 C -10.113 -3.921 -2.468 1.00 . A A . 449 LEU CD1 1 1
13 19842 1 1 12 LEU CD2 C -9.203 -2.708 -0.535 1.00 . A A . 449 LEU CD2 1 1
13 19843 1 1 12 LEU CG C -8.908 -3.742 -1.587 1.00 . A A . 449 LEU CG 1 1
13 19844 1 1 12 LEU H H -6.025 -4.670 -1.633 1.00 . A A . 449 LEU H 1 1
13 19845 1 1 12 LEU HA H -7.556 -4.654 0.884 1.00 . A A . 449 LEU HA 1 1
13 19846 1 1 12 LEU HB2 H -8.371 -5.792 -1.762 1.00 . A A . 449 LEU HB2 1 1
13 19847 1 1 12 LEU HB3 H -9.372 -5.432 -0.386 1.00 . A A . 449 LEU HB3 1 1
13 19848 1 1 12 LEU HD11 H -9.891 -4.622 -3.257 1.00 . A A . 449 LEU HD11 1 1
13 19849 1 1 12 LEU HD12 H -10.385 -2.970 -2.898 1.00 . A A . 449 LEU HD12 1 1
13 19850 1 1 12 LEU HD13 H -10.936 -4.294 -1.878 1.00 . A A . 449 LEU HD13 1 1
13 19851 1 1 12 LEU HD21 H -10.109 -2.998 -0.026 1.00 . A A . 449 LEU HD21 1 1
13 19852 1 1 12 LEU HD22 H -9.363 -1.751 -1.012 1.00 . A A . 449 LEU HD22 1 1
13 19853 1 1 12 LEU HD23 H -8.386 -2.644 0.168 1.00 . A A . 449 LEU HD23 1 1
13 19854 1 1 12 LEU HG H -8.088 -3.394 -2.199 1.00 . A A . 449 LEU HG 1 1
13 19855 1 1 12 LEU N N -6.215 -4.457 -0.692 1.00 . A A . 449 LEU N 1 1
13 19856 1 1 12 LEU O O -6.170 -7.128 -0.643 1.00 . A A . 449 LEU O 1 1
13 19857 1 1 13 ARG C C -8.821 -9.112 1.789 1.00 . A A . 450 ARG C 1 1
13 19858 1 1 13 ARG CA C -7.462 -8.635 1.319 1.00 . A A . 450 ARG CA 1 1
13 19859 1 1 13 ARG CB C -6.428 -8.966 2.409 1.00 . A A . 450 ARG CB 1 1
13 19860 1 1 13 ARG CD C -5.631 -10.750 4.019 1.00 . A A . 450 ARG CD 1 1
13 19861 1 1 13 ARG CG C -6.329 -10.462 2.708 1.00 . A A . 450 ARG CG 1 1
13 19862 1 1 13 ARG CZ C -3.575 -9.979 5.140 1.00 . A A . 450 ARG CZ 1 1
13 19863 1 1 13 ARG H H -8.087 -6.673 1.729 1.00 . A A . 450 ARG H 1 1
13 19864 1 1 13 ARG HA H -7.194 -9.124 0.395 1.00 . A A . 450 ARG HA 1 1
13 19865 1 1 13 ARG HB2 H -5.461 -8.633 2.064 1.00 . A A . 450 ARG HB2 1 1
13 19866 1 1 13 ARG HB3 H -6.684 -8.450 3.322 1.00 . A A . 450 ARG HB3 1 1
13 19867 1 1 13 ARG HD2 H -6.148 -10.221 4.806 1.00 . A A . 450 ARG HD2 1 1
13 19868 1 1 13 ARG HD3 H -5.698 -11.811 4.212 1.00 . A A . 450 ARG HD3 1 1
13 19869 1 1 13 ARG HE H -3.763 -10.451 3.172 1.00 . A A . 450 ARG HE 1 1
13 19870 1 1 13 ARG HG2 H -7.327 -10.871 2.759 1.00 . A A . 450 ARG HG2 1 1
13 19871 1 1 13 ARG HG3 H -5.789 -10.941 1.905 1.00 . A A . 450 ARG HG3 1 1
13 19872 1 1 13 ARG HH11 H -5.259 -9.836 6.340 1.00 . A A . 450 ARG HH11 1 1
13 19873 1 1 13 ARG HH12 H -3.796 -9.493 7.124 1.00 . A A . 450 ARG HH12 1 1
13 19874 1 1 13 ARG HH21 H -1.713 -9.957 4.278 1.00 . A A . 450 ARG HH21 1 1
13 19875 1 1 13 ARG HH22 H -1.753 -9.524 5.934 1.00 . A A . 450 ARG HH22 1 1
13 19876 1 1 13 ARG N N -7.558 -7.206 1.094 1.00 . A A . 450 ARG N 1 1
13 19877 1 1 13 ARG NE N -4.227 -10.353 4.037 1.00 . A A . 450 ARG NE 1 1
13 19878 1 1 13 ARG NH1 N -4.252 -9.751 6.269 1.00 . A A . 450 ARG NH1 1 1
13 19879 1 1 13 ARG NH2 N -2.254 -9.808 5.112 1.00 . A A . 450 ARG NH2 1 1
13 19880 1 1 13 ARG O O -9.524 -8.365 2.444 1.00 . A A . 450 ARG O 1 1
13 19881 1 1 14 GLY C C -11.629 -10.523 1.120 1.00 . A A . 451 GLY C 1 1
13 19882 1 1 14 GLY CA C -10.420 -10.871 1.950 1.00 . A A . 451 GLY CA 1 1
13 19883 1 1 14 GLY H H -8.607 -10.851 0.863 1.00 . A A . 451 GLY H 1 1
13 19884 1 1 14 GLY HA2 H -10.330 -11.946 1.986 1.00 . A A . 451 GLY HA2 1 1
13 19885 1 1 14 GLY HA3 H -10.575 -10.507 2.956 1.00 . A A . 451 GLY HA3 1 1
13 19886 1 1 14 GLY N N -9.187 -10.319 1.451 1.00 . A A . 451 GLY N 1 1
13 19887 1 1 14 GLY O O -12.710 -10.325 1.652 1.00 . A A . 451 GLY O 1 1
13 19888 1 1 15 LEU C C -13.238 -11.556 -1.323 1.00 . A A . 452 LEU C 1 1
13 19889 1 1 15 LEU CA C -12.573 -10.221 -1.046 1.00 . A A . 452 LEU CA 1 1
13 19890 1 1 15 LEU CB C -12.148 -9.578 -2.369 1.00 . A A . 452 LEU CB 1 1
13 19891 1 1 15 LEU CD1 C -11.210 -7.699 -3.691 1.00 . A A . 452 LEU CD1 1 1
13 19892 1 1 15 LEU CD2 C -12.577 -7.204 -1.670 1.00 . A A . 452 LEU CD2 1 1
13 19893 1 1 15 LEU CG C -11.576 -8.165 -2.300 1.00 . A A . 452 LEU CG 1 1
13 19894 1 1 15 LEU H H -10.558 -10.487 -0.556 1.00 . A A . 452 LEU H 1 1
13 19895 1 1 15 LEU HA H -13.258 -9.568 -0.532 1.00 . A A . 452 LEU HA 1 1
13 19896 1 1 15 LEU HB2 H -11.404 -10.216 -2.822 1.00 . A A . 452 LEU HB2 1 1
13 19897 1 1 15 LEU HB3 H -13.012 -9.560 -3.019 1.00 . A A . 452 LEU HB3 1 1
13 19898 1 1 15 LEU HD11 H -12.089 -7.703 -4.319 1.00 . A A . 452 LEU HD11 1 1
13 19899 1 1 15 LEU HD12 H -10.468 -8.360 -4.111 1.00 . A A . 452 LEU HD12 1 1
13 19900 1 1 15 LEU HD13 H -10.814 -6.696 -3.637 1.00 . A A . 452 LEU HD13 1 1
13 19901 1 1 15 LEU HD21 H -13.491 -7.201 -2.246 1.00 . A A . 452 LEU HD21 1 1
13 19902 1 1 15 LEU HD22 H -12.160 -6.208 -1.653 1.00 . A A . 452 LEU HD22 1 1
13 19903 1 1 15 LEU HD23 H -12.789 -7.518 -0.658 1.00 . A A . 452 LEU HD23 1 1
13 19904 1 1 15 LEU HG H -10.679 -8.174 -1.697 1.00 . A A . 452 LEU HG 1 1
13 19905 1 1 15 LEU N N -11.456 -10.428 -0.167 1.00 . A A . 452 LEU N 1 1
13 19906 1 1 15 LEU O O -12.540 -12.584 -1.412 1.00 . A A . 452 LEU O 1 1
13 19907 1 1 16 PRO C C -14.870 -13.438 -3.016 1.00 . A A . 453 PRO C 1 1
13 19908 1 1 16 PRO CA C -15.342 -12.777 -1.737 1.00 . A A . 453 PRO CA 1 1
13 19909 1 1 16 PRO CB C -16.760 -12.285 -1.971 1.00 . A A . 453 PRO CB 1 1
13 19910 1 1 16 PRO CD C -15.468 -10.432 -1.143 1.00 . A A . 453 PRO CD 1 1
13 19911 1 1 16 PRO CG C -16.862 -10.979 -1.281 1.00 . A A . 453 PRO CG 1 1
13 19912 1 1 16 PRO HA H -15.342 -13.489 -0.927 1.00 . A A . 453 PRO HA 1 1
13 19913 1 1 16 PRO HB2 H -16.899 -12.191 -3.039 1.00 . A A . 453 PRO HB2 1 1
13 19914 1 1 16 PRO HB3 H -17.460 -13.010 -1.586 1.00 . A A . 453 PRO HB3 1 1
13 19915 1 1 16 PRO HD2 H -15.283 -9.626 -1.836 1.00 . A A . 453 PRO HD2 1 1
13 19916 1 1 16 PRO HD3 H -15.333 -10.106 -0.124 1.00 . A A . 453 PRO HD3 1 1
13 19917 1 1 16 PRO HG2 H -17.452 -10.313 -1.894 1.00 . A A . 453 PRO HG2 1 1
13 19918 1 1 16 PRO HG3 H -17.320 -11.107 -0.311 1.00 . A A . 453 PRO HG3 1 1
13 19919 1 1 16 PRO N N -14.587 -11.578 -1.413 1.00 . A A . 453 PRO N 1 1
13 19920 1 1 16 PRO O O -14.195 -12.820 -3.871 1.00 . A A . 453 PRO O 1 1
13 19921 1 1 17 TYR C C -15.690 -14.949 -5.494 1.00 . A A . 454 TYR C 1 1
13 19922 1 1 17 TYR CA C -14.943 -15.436 -4.299 1.00 . A A . 454 TYR CA 1 1
13 19923 1 1 17 TYR CB C -15.184 -16.918 -4.067 1.00 . A A . 454 TYR CB 1 1
13 19924 1 1 17 TYR CD1 C -13.559 -18.014 -5.671 1.00 . A A . 454 TYR CD1 1 1
13 19925 1 1 17 TYR CD2 C -15.889 -18.357 -6.036 1.00 . A A . 454 TYR CD2 1 1
13 19926 1 1 17 TYR CE1 C -13.271 -18.783 -6.777 1.00 . A A . 454 TYR CE1 1 1
13 19927 1 1 17 TYR CE2 C -15.608 -19.127 -7.146 1.00 . A A . 454 TYR CE2 1 1
13 19928 1 1 17 TYR CG C -14.870 -17.786 -5.278 1.00 . A A . 454 TYR CG 1 1
13 19929 1 1 17 TYR CZ C -14.299 -19.338 -7.510 1.00 . A A . 454 TYR CZ 1 1
13 19930 1 1 17 TYR H H -15.853 -15.019 -2.481 1.00 . A A . 454 TYR H 1 1
13 19931 1 1 17 TYR HA H -13.889 -15.286 -4.479 1.00 . A A . 454 TYR HA 1 1
13 19932 1 1 17 TYR HB2 H -14.539 -17.208 -3.255 1.00 . A A . 454 TYR HB2 1 1
13 19933 1 1 17 TYR HB3 H -16.216 -17.068 -3.787 1.00 . A A . 454 TYR HB3 1 1
13 19934 1 1 17 TYR HD1 H -12.756 -17.579 -5.097 1.00 . A A . 454 TYR HD1 1 1
13 19935 1 1 17 TYR HD2 H -16.915 -18.188 -5.746 1.00 . A A . 454 TYR HD2 1 1
13 19936 1 1 17 TYR HE1 H -12.244 -18.951 -7.066 1.00 . A A . 454 TYR HE1 1 1
13 19937 1 1 17 TYR HE2 H -16.414 -19.561 -7.720 1.00 . A A . 454 TYR HE2 1 1
13 19938 1 1 17 TYR HH H -13.322 -20.717 -8.329 1.00 . A A . 454 TYR HH 1 1
13 19939 1 1 17 TYR N N -15.271 -14.654 -3.170 1.00 . A A . 454 TYR N 1 1
13 19940 1 1 17 TYR O O -16.885 -15.214 -5.669 1.00 . A A . 454 TYR O 1 1
13 19941 1 1 17 TYR OH O -14.010 -20.105 -8.615 1.00 . A A . 454 TYR OH 1 1
13 19942 1 1 18 ALA C C -16.433 -12.511 -7.382 1.00 . A A . 455 ALA C 1 1
13 19943 1 1 18 ALA CA C -15.379 -13.586 -7.481 1.00 . A A . 455 ALA CA 1 1
13 19944 1 1 18 ALA CB C -15.777 -14.706 -8.447 1.00 . A A . 455 ALA CB 1 1
13 19945 1 1 18 ALA H H -14.254 -13.759 -5.651 1.00 . A A . 455 ALA H 1 1
13 19946 1 1 18 ALA HA H -14.489 -13.112 -7.871 1.00 . A A . 455 ALA HA 1 1
13 19947 1 1 18 ALA HB1 H -15.001 -15.456 -8.468 1.00 . A A . 455 ALA HB1 1 1
13 19948 1 1 18 ALA HB2 H -15.904 -14.291 -9.436 1.00 . A A . 455 ALA HB2 1 1
13 19949 1 1 18 ALA HB3 H -16.705 -15.151 -8.118 1.00 . A A . 455 ALA HB3 1 1
13 19950 1 1 18 ALA N N -15.010 -14.101 -6.176 1.00 . A A . 455 ALA N 1 1
13 19951 1 1 18 ALA O O -17.339 -12.419 -8.225 1.00 . A A . 455 ALA O 1 1
13 19952 1 1 19 ALA C C -16.879 -9.637 -7.443 1.00 . A A . 456 ALA C 1 1
13 19953 1 1 19 ALA CA C -17.140 -10.503 -6.214 1.00 . A A . 456 ALA CA 1 1
13 19954 1 1 19 ALA CB C -16.792 -9.734 -4.950 1.00 . A A . 456 ALA CB 1 1
13 19955 1 1 19 ALA H H -15.694 -11.949 -5.618 1.00 . A A . 456 ALA H 1 1
13 19956 1 1 19 ALA HA H -18.180 -10.794 -6.193 1.00 . A A . 456 ALA HA 1 1
13 19957 1 1 19 ALA HB1 H -17.393 -8.839 -4.896 1.00 . A A . 456 ALA HB1 1 1
13 19958 1 1 19 ALA HB2 H -15.746 -9.463 -4.969 1.00 . A A . 456 ALA HB2 1 1
13 19959 1 1 19 ALA HB3 H -16.987 -10.350 -4.085 1.00 . A A . 456 ALA HB3 1 1
13 19960 1 1 19 ALA N N -16.324 -11.703 -6.330 1.00 . A A . 456 ALA N 1 1
13 19961 1 1 19 ALA O O -15.723 -9.408 -7.810 1.00 . A A . 456 ALA O 1 1
13 19962 1 1 20 THR C C -17.297 -7.054 -9.061 1.00 . A A . 457 THR C 1 1
13 19963 1 1 20 THR CA C -17.808 -8.483 -9.307 1.00 . A A . 457 THR CA 1 1
13 19964 1 1 20 THR CB C -19.183 -8.459 -9.990 1.00 . A A . 457 THR CB 1 1
13 19965 1 1 20 THR CG2 C -19.056 -8.869 -11.450 1.00 . A A . 457 THR CG2 1 1
13 19966 1 1 20 THR H H -18.835 -9.308 -7.740 1.00 . A A . 457 THR H 1 1
13 19967 1 1 20 THR HA H -17.117 -9.008 -9.949 1.00 . A A . 457 THR HA 1 1
13 19968 1 1 20 THR HB H -19.603 -7.466 -9.922 1.00 . A A . 457 THR HB 1 1
13 19969 1 1 20 THR HG1 H -20.641 -8.899 -8.752 1.00 . A A . 457 THR HG1 1 1
13 19970 1 1 20 THR HG21 H -20.014 -8.785 -11.940 1.00 . A A . 457 THR HG21 1 1
13 19971 1 1 20 THR HG22 H -18.708 -9.889 -11.507 1.00 . A A . 457 THR HG22 1 1
13 19972 1 1 20 THR HG23 H -18.338 -8.229 -11.938 1.00 . A A . 457 THR HG23 1 1
13 19973 1 1 20 THR N N -17.924 -9.187 -8.078 1.00 . A A . 457 THR N 1 1
13 19974 1 1 20 THR O O -17.324 -6.555 -7.923 1.00 . A A . 457 THR O 1 1
13 19975 1 1 20 THR OG1 O -20.040 -9.417 -9.320 1.00 . A A . 457 THR OG1 1 1
13 19976 1 1 21 ILE C C -17.426 -4.087 -9.515 1.00 . A A . 458 ILE C 1 1
13 19977 1 1 21 ILE CA C -16.320 -5.035 -10.004 1.00 . A A . 458 ILE CA 1 1
13 19978 1 1 21 ILE CB C -15.762 -4.545 -11.376 1.00 . A A . 458 ILE CB 1 1
13 19979 1 1 21 ILE CD1 C -14.169 -5.192 -13.283 1.00 . A A . 458 ILE CD1 1 1
13 19980 1 1 21 ILE CG1 C -14.711 -5.536 -11.906 1.00 . A A . 458 ILE CG1 1 1
13 19981 1 1 21 ILE CG2 C -15.157 -3.144 -11.249 1.00 . A A . 458 ILE CG2 1 1
13 19982 1 1 21 ILE H H -16.863 -6.841 -10.984 1.00 . A A . 458 ILE H 1 1
13 19983 1 1 21 ILE HA H -15.522 -5.048 -9.274 1.00 . A A . 458 ILE HA 1 1
13 19984 1 1 21 ILE HB H -16.579 -4.495 -12.081 1.00 . A A . 458 ILE HB 1 1
13 19985 1 1 21 ILE HD11 H -14.977 -5.194 -14.000 1.00 . A A . 458 ILE HD11 1 1
13 19986 1 1 21 ILE HD12 H -13.435 -5.928 -13.573 1.00 . A A . 458 ILE HD12 1 1
13 19987 1 1 21 ILE HD13 H -13.713 -4.213 -13.258 1.00 . A A . 458 ILE HD13 1 1
13 19988 1 1 21 ILE HG12 H -13.875 -5.564 -11.223 1.00 . A A . 458 ILE HG12 1 1
13 19989 1 1 21 ILE HG13 H -15.153 -6.520 -11.958 1.00 . A A . 458 ILE HG13 1 1
13 19990 1 1 21 ILE HG21 H -14.764 -2.834 -12.205 1.00 . A A . 458 ILE HG21 1 1
13 19991 1 1 21 ILE HG22 H -14.362 -3.157 -10.518 1.00 . A A . 458 ILE HG22 1 1
13 19992 1 1 21 ILE HG23 H -15.924 -2.453 -10.934 1.00 . A A . 458 ILE HG23 1 1
13 19993 1 1 21 ILE N N -16.848 -6.396 -10.109 1.00 . A A . 458 ILE N 1 1
13 19994 1 1 21 ILE O O -17.202 -3.197 -8.714 1.00 . A A . 458 ILE O 1 1
13 19995 1 1 22 GLU C C -20.092 -3.742 -8.079 1.00 . A A . 459 GLU C 1 1
13 19996 1 1 22 GLU CA C -19.769 -3.545 -9.560 1.00 . A A . 459 GLU CA 1 1
13 19997 1 1 22 GLU CB C -20.930 -3.914 -10.444 1.00 . A A . 459 GLU CB 1 1
13 19998 1 1 22 GLU CD C -21.561 -4.332 -12.826 1.00 . A A . 459 GLU CD 1 1
13 19999 1 1 22 GLU CG C -20.631 -3.636 -11.899 1.00 . A A . 459 GLU CG 1 1
13 20000 1 1 22 GLU H H -18.752 -5.110 -10.547 1.00 . A A . 459 GLU H 1 1
13 20001 1 1 22 GLU HA H -19.507 -2.513 -9.732 1.00 . A A . 459 GLU HA 1 1
13 20002 1 1 22 GLU HB2 H -21.131 -4.970 -10.331 1.00 . A A . 459 GLU HB2 1 1
13 20003 1 1 22 GLU HB3 H -21.801 -3.344 -10.155 1.00 . A A . 459 GLU HB3 1 1
13 20004 1 1 22 GLU HG2 H -20.714 -2.572 -12.068 1.00 . A A . 459 GLU HG2 1 1
13 20005 1 1 22 GLU HG3 H -19.618 -3.943 -12.112 1.00 . A A . 459 GLU HG3 1 1
13 20006 1 1 22 GLU N N -18.625 -4.350 -9.942 1.00 . A A . 459 GLU N 1 1
13 20007 1 1 22 GLU O O -20.543 -2.820 -7.396 1.00 . A A . 459 GLU O 1 1
13 20008 1 1 22 GLU OE1 O -21.331 -5.518 -13.118 1.00 . A A . 459 GLU OE1 1 1
13 20009 1 1 22 GLU OE2 O -22.509 -3.705 -13.315 1.00 . A A . 459 GLU OE2 1 1
13 20010 1 1 23 ASP C C -18.975 -4.588 -5.316 1.00 . A A . 460 ASP C 1 1
13 20011 1 1 23 ASP CA C -19.976 -5.296 -6.191 1.00 . A A . 460 ASP CA 1 1
13 20012 1 1 23 ASP CB C -19.828 -6.811 -5.996 1.00 . A A . 460 ASP CB 1 1
13 20013 1 1 23 ASP CG C -21.026 -7.614 -6.403 1.00 . A A . 460 ASP CG 1 1
13 20014 1 1 23 ASP H H -19.403 -5.631 -8.153 1.00 . A A . 460 ASP H 1 1
13 20015 1 1 23 ASP HA H -20.972 -5.003 -5.903 1.00 . A A . 460 ASP HA 1 1
13 20016 1 1 23 ASP HB2 H -19.011 -7.137 -6.622 1.00 . A A . 460 ASP HB2 1 1
13 20017 1 1 23 ASP HB3 H -19.572 -7.039 -4.978 1.00 . A A . 460 ASP HB3 1 1
13 20018 1 1 23 ASP N N -19.785 -4.935 -7.582 1.00 . A A . 460 ASP N 1 1
13 20019 1 1 23 ASP O O -19.308 -4.138 -4.217 1.00 . A A . 460 ASP O 1 1
13 20020 1 1 23 ASP OD1 O -21.221 -7.829 -7.611 1.00 . A A . 460 ASP OD1 1 1
13 20021 1 1 23 ASP OD2 O -21.779 -8.074 -5.510 1.00 . A A . 460 ASP OD2 1 1
13 20022 1 1 24 ILE C C -16.896 -2.308 -5.036 1.00 . A A . 461 ILE C 1 1
13 20023 1 1 24 ILE CA C -16.707 -3.839 -5.034 1.00 . A A . 461 ILE CA 1 1
13 20024 1 1 24 ILE CB C -15.264 -4.271 -5.492 1.00 . A A . 461 ILE CB 1 1
13 20025 1 1 24 ILE CD1 C -12.831 -4.399 -4.742 1.00 . A A . 461 ILE CD1 1 1
13 20026 1 1 24 ILE CG1 C -14.230 -3.918 -4.420 1.00 . A A . 461 ILE CG1 1 1
13 20027 1 1 24 ILE CG2 C -14.869 -3.638 -6.820 1.00 . A A . 461 ILE CG2 1 1
13 20028 1 1 24 ILE H H -17.550 -4.857 -6.682 1.00 . A A . 461 ILE H 1 1
13 20029 1 1 24 ILE HA H -16.867 -4.178 -4.021 1.00 . A A . 461 ILE HA 1 1
13 20030 1 1 24 ILE HB H -15.254 -5.339 -5.645 1.00 . A A . 461 ILE HB 1 1
13 20031 1 1 24 ILE HD11 H -12.493 -3.949 -5.664 1.00 . A A . 461 ILE HD11 1 1
13 20032 1 1 24 ILE HD12 H -12.836 -5.473 -4.846 1.00 . A A . 461 ILE HD12 1 1
13 20033 1 1 24 ILE HD13 H -12.163 -4.124 -3.939 1.00 . A A . 461 ILE HD13 1 1
13 20034 1 1 24 ILE HG12 H -14.191 -2.844 -4.305 1.00 . A A . 461 ILE HG12 1 1
13 20035 1 1 24 ILE HG13 H -14.528 -4.363 -3.482 1.00 . A A . 461 ILE HG13 1 1
13 20036 1 1 24 ILE HG21 H -13.900 -4.003 -7.122 1.00 . A A . 461 ILE HG21 1 1
13 20037 1 1 24 ILE HG22 H -14.826 -2.566 -6.696 1.00 . A A . 461 ILE HG22 1 1
13 20038 1 1 24 ILE HG23 H -15.606 -3.880 -7.571 1.00 . A A . 461 ILE HG23 1 1
13 20039 1 1 24 ILE N N -17.750 -4.477 -5.801 1.00 . A A . 461 ILE N 1 1
13 20040 1 1 24 ILE O O -16.638 -1.645 -4.041 1.00 . A A . 461 ILE O 1 1
13 20041 1 1 25 LEU C C -18.884 0.000 -5.319 1.00 . A A . 462 LEU C 1 1
13 20042 1 1 25 LEU CA C -17.725 -0.339 -6.236 1.00 . A A . 462 LEU CA 1 1
13 20043 1 1 25 LEU CB C -18.020 0.100 -7.692 1.00 . A A . 462 LEU CB 1 1
13 20044 1 1 25 LEU CD1 C -16.290 1.907 -8.049 1.00 . A A . 462 LEU CD1 1 1
13 20045 1 1 25 LEU CD2 C -15.705 -0.432 -8.617 1.00 . A A . 462 LEU CD2 1 1
13 20046 1 1 25 LEU CG C -16.827 0.586 -8.562 1.00 . A A . 462 LEU CG 1 1
13 20047 1 1 25 LEU H H -17.579 -2.345 -6.924 1.00 . A A . 462 LEU H 1 1
13 20048 1 1 25 LEU HA H -16.850 0.178 -5.875 1.00 . A A . 462 LEU HA 1 1
13 20049 1 1 25 LEU HB2 H -18.476 -0.736 -8.201 1.00 . A A . 462 LEU HB2 1 1
13 20050 1 1 25 LEU HB3 H -18.747 0.898 -7.649 1.00 . A A . 462 LEU HB3 1 1
13 20051 1 1 25 LEU HD11 H -15.964 1.801 -7.026 1.00 . A A . 462 LEU HD11 1 1
13 20052 1 1 25 LEU HD12 H -17.067 2.655 -8.110 1.00 . A A . 462 LEU HD12 1 1
13 20053 1 1 25 LEU HD13 H -15.455 2.213 -8.662 1.00 . A A . 462 LEU HD13 1 1
13 20054 1 1 25 LEU HD21 H -16.087 -1.364 -9.006 1.00 . A A . 462 LEU HD21 1 1
13 20055 1 1 25 LEU HD22 H -15.321 -0.592 -7.619 1.00 . A A . 462 LEU HD22 1 1
13 20056 1 1 25 LEU HD23 H -14.914 -0.069 -9.256 1.00 . A A . 462 LEU HD23 1 1
13 20057 1 1 25 LEU HG H -17.185 0.756 -9.568 1.00 . A A . 462 LEU HG 1 1
13 20058 1 1 25 LEU N N -17.414 -1.770 -6.146 1.00 . A A . 462 LEU N 1 1
13 20059 1 1 25 LEU O O -18.909 1.055 -4.685 1.00 . A A . 462 LEU O 1 1
13 20060 1 1 26 ASP C C -20.475 -0.748 -2.911 1.00 . A A . 463 ASP C 1 1
13 20061 1 1 26 ASP CA C -20.968 -0.829 -4.337 1.00 . A A . 463 ASP CA 1 1
13 20062 1 1 26 ASP CB C -21.828 -2.079 -4.487 1.00 . A A . 463 ASP CB 1 1
13 20063 1 1 26 ASP CG C -23.076 -2.066 -3.637 1.00 . A A . 463 ASP CG 1 1
13 20064 1 1 26 ASP H H -19.743 -1.718 -5.811 1.00 . A A . 463 ASP H 1 1
13 20065 1 1 26 ASP HA H -21.552 0.042 -4.591 1.00 . A A . 463 ASP HA 1 1
13 20066 1 1 26 ASP HB2 H -22.087 -2.209 -5.523 1.00 . A A . 463 ASP HB2 1 1
13 20067 1 1 26 ASP HB3 H -21.229 -2.927 -4.192 1.00 . A A . 463 ASP HB3 1 1
13 20068 1 1 26 ASP N N -19.817 -0.931 -5.230 1.00 . A A . 463 ASP N 1 1
13 20069 1 1 26 ASP O O -20.815 0.172 -2.168 1.00 . A A . 463 ASP O 1 1
13 20070 1 1 26 ASP OD1 O -24.114 -1.544 -4.089 1.00 . A A . 463 ASP OD1 1 1
13 20071 1 1 26 ASP OD2 O -23.050 -2.610 -2.517 1.00 . A A . 463 ASP OD2 1 1
13 20072 1 1 27 PHE C C -18.239 -0.564 -0.861 1.00 . A A . 464 PHE C 1 1
13 20073 1 1 27 PHE CA C -18.977 -1.839 -1.272 1.00 . A A . 464 PHE CA 1 1
13 20074 1 1 27 PHE CB C -18.006 -3.042 -1.289 1.00 . A A . 464 PHE CB 1 1
13 20075 1 1 27 PHE CD1 C -17.626 -3.758 1.098 1.00 . A A . 464 PHE CD1 1 1
13 20076 1 1 27 PHE CD2 C -15.816 -2.739 -0.084 1.00 . A A . 464 PHE CD2 1 1
13 20077 1 1 27 PHE CE1 C -16.822 -3.889 2.215 1.00 . A A . 464 PHE CE1 1 1
13 20078 1 1 27 PHE CE2 C -15.010 -2.866 1.031 1.00 . A A . 464 PHE CE2 1 1
13 20079 1 1 27 PHE CG C -17.135 -3.183 -0.062 1.00 . A A . 464 PHE CG 1 1
13 20080 1 1 27 PHE CZ C -15.513 -3.444 2.183 1.00 . A A . 464 PHE CZ 1 1
13 20081 1 1 27 PHE H H -19.414 -2.342 -3.304 1.00 . A A . 464 PHE H 1 1
13 20082 1 1 27 PHE HA H -19.754 -2.039 -0.549 1.00 . A A . 464 PHE HA 1 1
13 20083 1 1 27 PHE HB2 H -18.582 -3.951 -1.384 1.00 . A A . 464 PHE HB2 1 1
13 20084 1 1 27 PHE HB3 H -17.360 -2.948 -2.151 1.00 . A A . 464 PHE HB3 1 1
13 20085 1 1 27 PHE HD1 H -18.648 -4.107 1.125 1.00 . A A . 464 PHE HD1 1 1
13 20086 1 1 27 PHE HD2 H -15.427 -2.285 -0.985 1.00 . A A . 464 PHE HD2 1 1
13 20087 1 1 27 PHE HE1 H -17.216 -4.339 3.115 1.00 . A A . 464 PHE HE1 1 1
13 20088 1 1 27 PHE HE2 H -13.988 -2.517 1.001 1.00 . A A . 464 PHE HE2 1 1
13 20089 1 1 27 PHE HZ H -14.885 -3.544 3.056 1.00 . A A . 464 PHE HZ 1 1
13 20090 1 1 27 PHE N N -19.613 -1.699 -2.588 1.00 . A A . 464 PHE N 1 1
13 20091 1 1 27 PHE O O -18.246 -0.180 0.313 1.00 . A A . 464 PHE O 1 1
13 20092 1 1 28 LEU C C -17.793 2.428 -1.165 1.00 . A A . 465 LEU C 1 1
13 20093 1 1 28 LEU CA C -16.869 1.299 -1.581 1.00 . A A . 465 LEU CA 1 1
13 20094 1 1 28 LEU CB C -16.060 1.692 -2.802 1.00 . A A . 465 LEU CB 1 1
13 20095 1 1 28 LEU CD1 C -14.232 1.225 -4.437 1.00 . A A . 465 LEU CD1 1 1
13 20096 1 1 28 LEU CD2 C -13.826 0.864 -2.007 1.00 . A A . 465 LEU CD2 1 1
13 20097 1 1 28 LEU CG C -14.861 0.800 -3.127 1.00 . A A . 465 LEU CG 1 1
13 20098 1 1 28 LEU H H -17.593 -0.325 -2.721 1.00 . A A . 465 LEU H 1 1
13 20099 1 1 28 LEU HA H -16.186 1.113 -0.766 1.00 . A A . 465 LEU HA 1 1
13 20100 1 1 28 LEU HB2 H -16.732 1.671 -3.648 1.00 . A A . 465 LEU HB2 1 1
13 20101 1 1 28 LEU HB3 H -15.721 2.706 -2.665 1.00 . A A . 465 LEU HB3 1 1
13 20102 1 1 28 LEU HD11 H -13.392 0.584 -4.656 1.00 . A A . 465 LEU HD11 1 1
13 20103 1 1 28 LEU HD12 H -13.898 2.249 -4.363 1.00 . A A . 465 LEU HD12 1 1
13 20104 1 1 28 LEU HD13 H -14.962 1.140 -5.226 1.00 . A A . 465 LEU HD13 1 1
13 20105 1 1 28 LEU HD21 H -14.248 0.485 -1.088 1.00 . A A . 465 LEU HD21 1 1
13 20106 1 1 28 LEU HD22 H -13.507 1.885 -1.865 1.00 . A A . 465 LEU HD22 1 1
13 20107 1 1 28 LEU HD23 H -12.973 0.259 -2.277 1.00 . A A . 465 LEU HD23 1 1
13 20108 1 1 28 LEU HG H -15.199 -0.224 -3.213 1.00 . A A . 465 LEU HG 1 1
13 20109 1 1 28 LEU N N -17.594 0.068 -1.821 1.00 . A A . 465 LEU N 1 1
13 20110 1 1 28 LEU O O -17.424 3.262 -0.331 1.00 . A A . 465 LEU O 1 1
13 20111 1 1 29 GLY C C -19.505 4.823 -1.816 1.00 . A A . 466 GLY C 1 1
13 20112 1 1 29 GLY CA C -19.918 3.481 -1.347 1.00 . A A . 466 GLY CA 1 1
13 20113 1 1 29 GLY H H -19.234 1.766 -2.370 1.00 . A A . 466 GLY H 1 1
13 20114 1 1 29 GLY HA2 H -20.940 3.320 -1.629 1.00 . A A . 466 GLY HA2 1 1
13 20115 1 1 29 GLY HA3 H -19.887 3.511 -0.271 1.00 . A A . 466 GLY HA3 1 1
13 20116 1 1 29 GLY N N -18.986 2.455 -1.716 1.00 . A A . 466 GLY N 1 1
13 20117 1 1 29 GLY O O -19.110 5.003 -2.959 1.00 . A A . 466 GLY O 1 1
13 20118 1 1 30 GLU C C -17.727 7.238 -1.663 1.00 . A A . 467 GLU C 1 1
13 20119 1 1 30 GLU CA C -19.162 7.138 -1.129 1.00 . A A . 467 GLU CA 1 1
13 20120 1 1 30 GLU CB C -19.252 7.934 0.165 1.00 . A A . 467 GLU CB 1 1
13 20121 1 1 30 GLU CD C -20.640 8.905 1.993 1.00 . A A . 467 GLU CD 1 1
13 20122 1 1 30 GLU CG C -20.650 8.126 0.704 1.00 . A A . 467 GLU CG 1 1
13 20123 1 1 30 GLU H H -19.990 5.432 -0.077 1.00 . A A . 467 GLU H 1 1
13 20124 1 1 30 GLU HA H -19.833 7.575 -1.850 1.00 . A A . 467 GLU HA 1 1
13 20125 1 1 30 GLU HB2 H -18.673 7.425 0.920 1.00 . A A . 467 GLU HB2 1 1
13 20126 1 1 30 GLU HB3 H -18.816 8.907 -0.002 1.00 . A A . 467 GLU HB3 1 1
13 20127 1 1 30 GLU HG2 H -21.237 8.666 -0.025 1.00 . A A . 467 GLU HG2 1 1
13 20128 1 1 30 GLU HG3 H -21.097 7.160 0.884 1.00 . A A . 467 GLU HG3 1 1
13 20129 1 1 30 GLU N N -19.581 5.743 -0.915 1.00 . A A . 467 GLU N 1 1
13 20130 1 1 30 GLU O O -17.409 8.121 -2.458 1.00 . A A . 467 GLU O 1 1
13 20131 1 1 30 GLU OE1 O -20.540 10.156 1.951 1.00 . A A . 467 GLU OE1 1 1
13 20132 1 1 30 GLU OE2 O -20.695 8.283 3.072 1.00 . A A . 467 GLU OE2 1 1
13 20133 1 1 31 PHE C C -15.298 6.005 -3.137 1.00 . A A . 468 PHE C 1 1
13 20134 1 1 31 PHE CA C -15.479 6.310 -1.648 1.00 . A A . 468 PHE CA 1 1
13 20135 1 1 31 PHE CB C -14.668 5.347 -0.777 1.00 . A A . 468 PHE CB 1 1
13 20136 1 1 31 PHE CD1 C -14.215 6.838 1.186 1.00 . A A . 468 PHE CD1 1 1
13 20137 1 1 31 PHE CD2 C -15.433 4.826 1.557 1.00 . A A . 468 PHE CD2 1 1
13 20138 1 1 31 PHE CE1 C -14.323 7.149 2.523 1.00 . A A . 468 PHE CE1 1 1
13 20139 1 1 31 PHE CE2 C -15.546 5.135 2.894 1.00 . A A . 468 PHE CE2 1 1
13 20140 1 1 31 PHE CG C -14.766 5.671 0.687 1.00 . A A . 468 PHE CG 1 1
13 20141 1 1 31 PHE CZ C -14.990 6.298 3.379 1.00 . A A . 468 PHE CZ 1 1
13 20142 1 1 31 PHE H H -17.207 5.582 -0.680 1.00 . A A . 468 PHE H 1 1
13 20143 1 1 31 PHE HA H -15.125 7.314 -1.466 1.00 . A A . 468 PHE HA 1 1
13 20144 1 1 31 PHE HB2 H -15.033 4.342 -0.923 1.00 . A A . 468 PHE HB2 1 1
13 20145 1 1 31 PHE HB3 H -13.627 5.395 -1.064 1.00 . A A . 468 PHE HB3 1 1
13 20146 1 1 31 PHE HD1 H -13.693 7.506 0.518 1.00 . A A . 468 PHE HD1 1 1
13 20147 1 1 31 PHE HD2 H -15.867 3.912 1.179 1.00 . A A . 468 PHE HD2 1 1
13 20148 1 1 31 PHE HE1 H -13.887 8.063 2.899 1.00 . A A . 468 PHE HE1 1 1
13 20149 1 1 31 PHE HE2 H -16.071 4.464 3.558 1.00 . A A . 468 PHE HE2 1 1
13 20150 1 1 31 PHE HZ H -15.077 6.543 4.427 1.00 . A A . 468 PHE HZ 1 1
13 20151 1 1 31 PHE N N -16.879 6.302 -1.260 1.00 . A A . 468 PHE N 1 1
13 20152 1 1 31 PHE O O -14.249 6.280 -3.719 1.00 . A A . 468 PHE O 1 1
13 20153 1 1 32 ALA C C -16.292 6.490 -6.002 1.00 . A A . 469 ALA C 1 1
13 20154 1 1 32 ALA CA C -16.329 5.202 -5.181 1.00 . A A . 469 ALA CA 1 1
13 20155 1 1 32 ALA CB C -17.528 4.354 -5.570 1.00 . A A . 469 ALA CB 1 1
13 20156 1 1 32 ALA H H -17.180 5.327 -3.269 1.00 . A A . 469 ALA H 1 1
13 20157 1 1 32 ALA HA H -15.430 4.635 -5.374 1.00 . A A . 469 ALA HA 1 1
13 20158 1 1 32 ALA HB1 H -18.435 4.905 -5.366 1.00 . A A . 469 ALA HB1 1 1
13 20159 1 1 32 ALA HB2 H -17.526 3.435 -5.000 1.00 . A A . 469 ALA HB2 1 1
13 20160 1 1 32 ALA HB3 H -17.479 4.124 -6.624 1.00 . A A . 469 ALA HB3 1 1
13 20161 1 1 32 ALA N N -16.350 5.501 -3.766 1.00 . A A . 469 ALA N 1 1
13 20162 1 1 32 ALA O O -15.989 6.474 -7.179 1.00 . A A . 469 ALA O 1 1
13 20163 1 1 33 THR C C -15.152 9.411 -6.233 1.00 . A A . 470 THR C 1 1
13 20164 1 1 33 THR CA C -16.592 8.870 -6.038 1.00 . A A . 470 THR CA 1 1
13 20165 1 1 33 THR CB C -17.467 9.869 -5.253 1.00 . A A . 470 THR CB 1 1
13 20166 1 1 33 THR CG2 C -17.712 11.149 -6.048 1.00 . A A . 470 THR CG2 1 1
13 20167 1 1 33 THR H H -16.872 7.576 -4.432 1.00 . A A . 470 THR H 1 1
13 20168 1 1 33 THR HA H -17.033 8.719 -7.010 1.00 . A A . 470 THR HA 1 1
13 20169 1 1 33 THR HB H -16.983 10.102 -4.316 1.00 . A A . 470 THR HB 1 1
13 20170 1 1 33 THR HG1 H -19.073 9.562 -4.148 1.00 . A A . 470 THR HG1 1 1
13 20171 1 1 33 THR HG21 H -18.220 10.911 -6.971 1.00 . A A . 470 THR HG21 1 1
13 20172 1 1 33 THR HG22 H -16.764 11.619 -6.270 1.00 . A A . 470 THR HG22 1 1
13 20173 1 1 33 THR HG23 H -18.320 11.824 -5.465 1.00 . A A . 470 THR HG23 1 1
13 20174 1 1 33 THR N N -16.597 7.600 -5.373 1.00 . A A . 470 THR N 1 1
13 20175 1 1 33 THR O O -14.888 10.186 -7.163 1.00 . A A . 470 THR O 1 1
13 20176 1 1 33 THR OG1 O -18.737 9.238 -4.993 1.00 . A A . 470 THR OG1 1 1
13 20177 1 1 34 ASP C C -11.916 8.416 -6.093 1.00 . A A . 471 ASP C 1 1
13 20178 1 1 34 ASP CA C -12.852 9.459 -5.490 1.00 . A A . 471 ASP CA 1 1
13 20179 1 1 34 ASP CB C -12.340 9.950 -4.113 1.00 . A A . 471 ASP CB 1 1
13 20180 1 1 34 ASP CG C -10.923 10.543 -4.148 1.00 . A A . 471 ASP CG 1 1
13 20181 1 1 34 ASP H H -14.433 8.309 -4.714 1.00 . A A . 471 ASP H 1 1
13 20182 1 1 34 ASP HA H -12.909 10.303 -6.154 1.00 . A A . 471 ASP HA 1 1
13 20183 1 1 34 ASP HB2 H -13.008 10.717 -3.751 1.00 . A A . 471 ASP HB2 1 1
13 20184 1 1 34 ASP HB3 H -12.355 9.121 -3.422 1.00 . A A . 471 ASP HB3 1 1
13 20185 1 1 34 ASP N N -14.218 8.969 -5.401 1.00 . A A . 471 ASP N 1 1
13 20186 1 1 34 ASP O O -10.756 8.698 -6.358 1.00 . A A . 471 ASP O 1 1
13 20187 1 1 34 ASP OD1 O -10.762 11.704 -4.592 1.00 . A A . 471 ASP OD1 1 1
13 20188 1 1 34 ASP OD2 O -9.956 9.862 -3.741 1.00 . A A . 471 ASP OD2 1 1
13 20189 1 1 35 ILE C C -10.986 6.513 -8.235 1.00 . A A . 472 ILE C 1 1
13 20190 1 1 35 ILE CA C -11.650 6.129 -6.896 1.00 . A A . 472 ILE CA 1 1
13 20191 1 1 35 ILE CB C -12.516 4.829 -7.082 1.00 . A A . 472 ILE CB 1 1
13 20192 1 1 35 ILE CD1 C -12.356 2.319 -7.606 1.00 . A A . 472 ILE CD1 1 1
13 20193 1 1 35 ILE CG1 C -11.617 3.629 -7.387 1.00 . A A . 472 ILE CG1 1 1
13 20194 1 1 35 ILE CG2 C -13.534 5.007 -8.209 1.00 . A A . 472 ILE CG2 1 1
13 20195 1 1 35 ILE H H -13.406 7.092 -6.263 1.00 . A A . 472 ILE H 1 1
13 20196 1 1 35 ILE HA H -10.873 5.925 -6.173 1.00 . A A . 472 ILE HA 1 1
13 20197 1 1 35 ILE HB H -13.051 4.642 -6.164 1.00 . A A . 472 ILE HB 1 1
13 20198 1 1 35 ILE HD11 H -13.038 2.424 -8.438 1.00 . A A . 472 ILE HD11 1 1
13 20199 1 1 35 ILE HD12 H -12.910 2.063 -6.715 1.00 . A A . 472 ILE HD12 1 1
13 20200 1 1 35 ILE HD13 H -11.641 1.540 -7.823 1.00 . A A . 472 ILE HD13 1 1
13 20201 1 1 35 ILE HG12 H -11.081 3.869 -8.291 1.00 . A A . 472 ILE HG12 1 1
13 20202 1 1 35 ILE HG13 H -10.910 3.497 -6.581 1.00 . A A . 472 ILE HG13 1 1
13 20203 1 1 35 ILE HG21 H -13.012 5.215 -9.131 1.00 . A A . 472 ILE HG21 1 1
13 20204 1 1 35 ILE HG22 H -14.194 5.830 -7.974 1.00 . A A . 472 ILE HG22 1 1
13 20205 1 1 35 ILE HG23 H -14.112 4.100 -8.319 1.00 . A A . 472 ILE HG23 1 1
13 20206 1 1 35 ILE N N -12.446 7.236 -6.377 1.00 . A A . 472 ILE N 1 1
13 20207 1 1 35 ILE O O -11.539 7.312 -9.020 1.00 . A A . 472 ILE O 1 1
13 20208 1 1 36 ARG C C -9.839 5.344 -10.723 1.00 . A A . 473 ARG C 1 1
13 20209 1 1 36 ARG CA C -9.125 6.213 -9.709 1.00 . A A . 473 ARG CA 1 1
13 20210 1 1 36 ARG CB C -7.680 5.773 -9.580 1.00 . A A . 473 ARG CB 1 1
13 20211 1 1 36 ARG CD C -6.490 7.755 -10.539 1.00 . A A . 473 ARG CD 1 1
13 20212 1 1 36 ARG CG C -6.729 6.262 -10.641 1.00 . A A . 473 ARG CG 1 1
13 20213 1 1 36 ARG CZ C -5.272 9.350 -9.068 1.00 . A A . 473 ARG CZ 1 1
13 20214 1 1 36 ARG H H -9.378 5.429 -7.790 1.00 . A A . 473 ARG H 1 1
13 20215 1 1 36 ARG HA H -9.185 7.256 -9.983 1.00 . A A . 473 ARG HA 1 1
13 20216 1 1 36 ARG HB2 H -7.324 6.133 -8.632 1.00 . A A . 473 ARG HB2 1 1
13 20217 1 1 36 ARG HB3 H -7.689 4.696 -9.596 1.00 . A A . 473 ARG HB3 1 1
13 20218 1 1 36 ARG HD2 H -5.849 8.054 -11.354 1.00 . A A . 473 ARG HD2 1 1
13 20219 1 1 36 ARG HD3 H -7.437 8.268 -10.629 1.00 . A A . 473 ARG HD3 1 1
13 20220 1 1 36 ARG HE H -5.845 7.496 -8.541 1.00 . A A . 473 ARG HE 1 1
13 20221 1 1 36 ARG HG2 H -5.782 5.764 -10.500 1.00 . A A . 473 ARG HG2 1 1
13 20222 1 1 36 ARG HG3 H -7.127 6.026 -11.618 1.00 . A A . 473 ARG HG3 1 1
13 20223 1 1 36 ARG HH11 H -5.745 10.114 -10.916 1.00 . A A . 473 ARG HH11 1 1
13 20224 1 1 36 ARG HH12 H -4.904 11.187 -9.912 1.00 . A A . 473 ARG HH12 1 1
13 20225 1 1 36 ARG HH21 H -4.625 8.971 -7.136 1.00 . A A . 473 ARG HH21 1 1
13 20226 1 1 36 ARG HH22 H -4.237 10.506 -7.738 1.00 . A A . 473 ARG HH22 1 1
13 20227 1 1 36 ARG N N -9.805 6.000 -8.466 1.00 . A A . 473 ARG N 1 1
13 20228 1 1 36 ARG NE N -5.850 8.160 -9.268 1.00 . A A . 473 ARG NE 1 1
13 20229 1 1 36 ARG NH1 N -5.303 10.273 -10.029 1.00 . A A . 473 ARG NH1 1 1
13 20230 1 1 36 ARG NH2 N -4.677 9.621 -7.910 1.00 . A A . 473 ARG NH2 1 1
13 20231 1 1 36 ARG O O -10.191 4.191 -10.423 1.00 . A A . 473 ARG O 1 1
13 20232 1 1 37 THR C C -10.026 3.972 -13.422 1.00 . A A . 474 THR C 1 1
13 20233 1 1 37 THR CA C -10.809 5.175 -12.887 1.00 . A A . 474 THR CA 1 1
13 20234 1 1 37 THR CB C -11.196 6.141 -14.017 1.00 . A A . 474 THR CB 1 1
13 20235 1 1 37 THR CG2 C -12.244 5.507 -14.916 1.00 . A A . 474 THR CG2 1 1
13 20236 1 1 37 THR H H -9.545 6.696 -12.049 1.00 . A A . 474 THR H 1 1
13 20237 1 1 37 THR HA H -11.705 4.813 -12.405 1.00 . A A . 474 THR HA 1 1
13 20238 1 1 37 THR HB H -10.323 6.395 -14.599 1.00 . A A . 474 THR HB 1 1
13 20239 1 1 37 THR HG1 H -11.490 7.360 -12.498 1.00 . A A . 474 THR HG1 1 1
13 20240 1 1 37 THR HG21 H -13.141 5.314 -14.346 1.00 . A A . 474 THR HG21 1 1
13 20241 1 1 37 THR HG22 H -11.859 4.577 -15.305 1.00 . A A . 474 THR HG22 1 1
13 20242 1 1 37 THR HG23 H -12.470 6.174 -15.735 1.00 . A A . 474 THR HG23 1 1
13 20243 1 1 37 THR N N -10.024 5.858 -11.878 1.00 . A A . 474 THR N 1 1
13 20244 1 1 37 THR O O -8.924 4.131 -13.962 1.00 . A A . 474 THR O 1 1
13 20245 1 1 37 THR OG1 O -11.764 7.331 -13.423 1.00 . A A . 474 THR OG1 1 1
13 20246 1 1 38 HIS C C -8.694 1.257 -12.674 1.00 . A A . 475 HIS C 1 1
13 20247 1 1 38 HIS CA C -9.930 1.497 -13.525 1.00 . A A . 475 HIS CA 1 1
13 20248 1 1 38 HIS CB C -9.645 1.331 -15.037 1.00 . A A . 475 HIS CB 1 1
13 20249 1 1 38 HIS CD2 C -12.146 0.802 -15.535 1.00 . A A . 475 HIS CD2 1 1
13 20250 1 1 38 HIS CE1 C -11.910 -0.256 -17.414 1.00 . A A . 475 HIS CE1 1 1
13 20251 1 1 38 HIS CG C -10.818 0.792 -15.820 1.00 . A A . 475 HIS CG 1 1
13 20252 1 1 38 HIS H H -11.464 2.740 -12.767 1.00 . A A . 475 HIS H 1 1
13 20253 1 1 38 HIS HA H -10.640 0.742 -13.223 1.00 . A A . 475 HIS HA 1 1
13 20254 1 1 38 HIS HB2 H -9.381 2.291 -15.455 1.00 . A A . 475 HIS HB2 1 1
13 20255 1 1 38 HIS HB3 H -8.815 0.653 -15.167 1.00 . A A . 475 HIS HB3 1 1
13 20256 1 1 38 HIS HD1 H -9.856 -0.047 -17.501 1.00 . A A . 475 HIS HD1 1 1
13 20257 1 1 38 HIS HD2 H -12.604 1.254 -14.668 1.00 . A A . 475 HIS HD2 1 1
13 20258 1 1 38 HIS HE1 H -12.114 -0.805 -18.323 1.00 . A A . 475 HIS HE1 1 1
13 20259 1 1 38 HIS N N -10.577 2.771 -13.189 1.00 . A A . 475 HIS N 1 1
13 20260 1 1 38 HIS ND1 N -10.697 0.119 -17.017 1.00 . A A . 475 HIS ND1 1 1
13 20261 1 1 38 HIS NE2 N -12.838 0.133 -16.547 1.00 . A A . 475 HIS NE2 1 1
13 20262 1 1 38 HIS O O -7.834 0.435 -13.008 1.00 . A A . 475 HIS O 1 1
13 20263 1 1 39 GLY C C -7.807 0.553 -9.701 1.00 . A A . 476 GLY C 1 1
13 20264 1 1 39 GLY CA C -7.581 1.763 -10.581 1.00 . A A . 476 GLY CA 1 1
13 20265 1 1 39 GLY H H -9.363 2.583 -11.324 1.00 . A A . 476 GLY H 1 1
13 20266 1 1 39 GLY HA2 H -6.670 1.646 -11.142 1.00 . A A . 476 GLY HA2 1 1
13 20267 1 1 39 GLY HA3 H -7.510 2.643 -9.960 1.00 . A A . 476 GLY HA3 1 1
13 20268 1 1 39 GLY N N -8.655 1.932 -11.524 1.00 . A A . 476 GLY N 1 1
13 20269 1 1 39 GLY O O -6.955 0.184 -8.893 1.00 . A A . 476 GLY O 1 1
13 20270 1 1 40 VAL C C -8.788 -2.481 -9.869 1.00 . A A . 477 VAL C 1 1
13 20271 1 1 40 VAL CA C -9.334 -1.241 -9.136 1.00 . A A . 477 VAL CA 1 1
13 20272 1 1 40 VAL CB C -10.888 -1.331 -8.919 1.00 . A A . 477 VAL CB 1 1
13 20273 1 1 40 VAL CG1 C -11.662 -1.192 -10.232 1.00 . A A . 477 VAL CG1 1 1
13 20274 1 1 40 VAL CG2 C -11.282 -2.620 -8.203 1.00 . A A . 477 VAL CG2 1 1
13 20275 1 1 40 VAL H H -9.603 0.329 -10.495 1.00 . A A . 477 VAL H 1 1
13 20276 1 1 40 VAL HA H -8.850 -1.173 -8.171 1.00 . A A . 477 VAL HA 1 1
13 20277 1 1 40 VAL HB H -11.167 -0.496 -8.293 1.00 . A A . 477 VAL HB 1 1
13 20278 1 1 40 VAL HG11 H -12.721 -1.267 -10.034 1.00 . A A . 477 VAL HG11 1 1
13 20279 1 1 40 VAL HG12 H -11.366 -1.978 -10.910 1.00 . A A . 477 VAL HG12 1 1
13 20280 1 1 40 VAL HG13 H -11.446 -0.232 -10.678 1.00 . A A . 477 VAL HG13 1 1
13 20281 1 1 40 VAL HG21 H -10.800 -2.672 -7.237 1.00 . A A . 477 VAL HG21 1 1
13 20282 1 1 40 VAL HG22 H -10.979 -3.467 -8.800 1.00 . A A . 477 VAL HG22 1 1
13 20283 1 1 40 VAL HG23 H -12.354 -2.644 -8.071 1.00 . A A . 477 VAL HG23 1 1
13 20284 1 1 40 VAL N N -8.969 -0.047 -9.853 1.00 . A A . 477 VAL N 1 1
13 20285 1 1 40 VAL O O -9.089 -2.713 -11.045 1.00 . A A . 477 VAL O 1 1
13 20286 1 1 41 HIS C C -7.402 -5.532 -8.743 1.00 . A A . 478 HIS C 1 1
13 20287 1 1 41 HIS CA C -7.319 -4.408 -9.747 1.00 . A A . 478 HIS CA 1 1
13 20288 1 1 41 HIS CB C -5.830 -4.132 -10.038 1.00 . A A . 478 HIS CB 1 1
13 20289 1 1 41 HIS CD2 C -5.352 -3.141 -12.375 1.00 . A A . 478 HIS CD2 1 1
13 20290 1 1 41 HIS CE1 C -5.190 -1.048 -11.847 1.00 . A A . 478 HIS CE1 1 1
13 20291 1 1 41 HIS CG C -5.563 -3.053 -11.044 1.00 . A A . 478 HIS CG 1 1
13 20292 1 1 41 HIS H H -7.741 -2.989 -8.259 1.00 . A A . 478 HIS H 1 1
13 20293 1 1 41 HIS HA H -7.816 -4.678 -10.667 1.00 . A A . 478 HIS HA 1 1
13 20294 1 1 41 HIS HB2 H -5.351 -3.836 -9.117 1.00 . A A . 478 HIS HB2 1 1
13 20295 1 1 41 HIS HB3 H -5.372 -5.045 -10.390 1.00 . A A . 478 HIS HB3 1 1
13 20296 1 1 41 HIS HD1 H -5.588 -1.305 -9.845 1.00 . A A . 478 HIS HD1 1 1
13 20297 1 1 41 HIS HD2 H -5.367 -4.047 -12.963 1.00 . A A . 478 HIS HD2 1 1
13 20298 1 1 41 HIS HE1 H -5.053 0.021 -11.903 1.00 . A A . 478 HIS HE1 1 1
13 20299 1 1 41 HIS N N -7.957 -3.226 -9.190 1.00 . A A . 478 HIS N 1 1
13 20300 1 1 41 HIS ND1 N -5.457 -1.714 -10.730 1.00 . A A . 478 HIS ND1 1 1
13 20301 1 1 41 HIS NE2 N -5.112 -1.868 -12.882 1.00 . A A . 478 HIS NE2 1 1
13 20302 1 1 41 HIS O O -6.917 -5.399 -7.639 1.00 . A A . 478 HIS O 1 1
13 20303 1 1 42 MET C C -7.034 -8.739 -8.609 1.00 . A A . 479 MET C 1 1
13 20304 1 1 42 MET CA C -8.114 -7.763 -8.227 1.00 . A A . 479 MET CA 1 1
13 20305 1 1 42 MET CB C -9.483 -8.442 -8.346 1.00 . A A . 479 MET CB 1 1
13 20306 1 1 42 MET CE C -13.382 -7.119 -7.713 1.00 . A A . 479 MET CE 1 1
13 20307 1 1 42 MET CG C -10.663 -7.561 -7.983 1.00 . A A . 479 MET CG 1 1
13 20308 1 1 42 MET H H -8.395 -6.661 -10.013 1.00 . A A . 479 MET H 1 1
13 20309 1 1 42 MET HA H -7.942 -7.451 -7.205 1.00 . A A . 479 MET HA 1 1
13 20310 1 1 42 MET HB2 H -9.614 -8.772 -9.365 1.00 . A A . 479 MET HB2 1 1
13 20311 1 1 42 MET HB3 H -9.496 -9.307 -7.698 1.00 . A A . 479 MET HB3 1 1
13 20312 1 1 42 MET HE1 H -13.183 -6.831 -6.692 1.00 . A A . 479 MET HE1 1 1
13 20313 1 1 42 MET HE2 H -14.395 -7.487 -7.794 1.00 . A A . 479 MET HE2 1 1
13 20314 1 1 42 MET HE3 H -13.257 -6.264 -8.360 1.00 . A A . 479 MET HE3 1 1
13 20315 1 1 42 MET HG2 H -10.571 -7.263 -6.949 1.00 . A A . 479 MET HG2 1 1
13 20316 1 1 42 MET HG3 H -10.650 -6.683 -8.612 1.00 . A A . 479 MET HG3 1 1
13 20317 1 1 42 MET N N -8.018 -6.610 -9.108 1.00 . A A . 479 MET N 1 1
13 20318 1 1 42 MET O O -6.656 -8.821 -9.788 1.00 . A A . 479 MET O 1 1
13 20319 1 1 42 MET SD S -12.240 -8.408 -8.200 1.00 . A A . 479 MET SD 1 1
13 20320 1 1 43 VAL C C -6.051 -11.788 -8.147 1.00 . A A . 480 VAL C 1 1
13 20321 1 1 43 VAL CA C -5.479 -10.395 -7.922 1.00 . A A . 480 VAL CA 1 1
13 20322 1 1 43 VAL CB C -4.411 -10.415 -6.794 1.00 . A A . 480 VAL CB 1 1
13 20323 1 1 43 VAL CG1 C -3.310 -11.423 -7.101 1.00 . A A . 480 VAL CG1 1 1
13 20324 1 1 43 VAL CG2 C -3.813 -9.023 -6.606 1.00 . A A . 480 VAL CG2 1 1
13 20325 1 1 43 VAL H H -6.841 -9.386 -6.723 1.00 . A A . 480 VAL H 1 1
13 20326 1 1 43 VAL HA H -5.001 -10.080 -8.839 1.00 . A A . 480 VAL HA 1 1
13 20327 1 1 43 VAL HB H -4.894 -10.705 -5.873 1.00 . A A . 480 VAL HB 1 1
13 20328 1 1 43 VAL HG11 H -3.742 -12.406 -7.211 1.00 . A A . 480 VAL HG11 1 1
13 20329 1 1 43 VAL HG12 H -2.599 -11.432 -6.288 1.00 . A A . 480 VAL HG12 1 1
13 20330 1 1 43 VAL HG13 H -2.808 -11.143 -8.016 1.00 . A A . 480 VAL HG13 1 1
13 20331 1 1 43 VAL HG21 H -3.081 -9.051 -5.814 1.00 . A A . 480 VAL HG21 1 1
13 20332 1 1 43 VAL HG22 H -4.597 -8.326 -6.347 1.00 . A A . 480 VAL HG22 1 1
13 20333 1 1 43 VAL HG23 H -3.338 -8.708 -7.523 1.00 . A A . 480 VAL HG23 1 1
13 20334 1 1 43 VAL N N -6.525 -9.457 -7.653 1.00 . A A . 480 VAL N 1 1
13 20335 1 1 43 VAL O O -6.631 -12.403 -7.246 1.00 . A A . 480 VAL O 1 1
13 20336 1 1 44 LEU C C -5.063 -14.363 -9.803 1.00 . A A . 481 LEU C 1 1
13 20337 1 1 44 LEU CA C -6.340 -13.573 -9.699 1.00 . A A . 481 LEU CA 1 1
13 20338 1 1 44 LEU CB C -7.133 -13.670 -11.010 1.00 . A A . 481 LEU CB 1 1
13 20339 1 1 44 LEU CD1 C -7.914 -11.366 -11.730 1.00 . A A . 481 LEU CD1 1 1
13 20340 1 1 44 LEU CD2 C -9.453 -13.353 -11.956 1.00 . A A . 481 LEU CD2 1 1
13 20341 1 1 44 LEU CG C -8.329 -12.720 -11.156 1.00 . A A . 481 LEU CG 1 1
13 20342 1 1 44 LEU H H -5.723 -11.625 -10.093 1.00 . A A . 481 LEU H 1 1
13 20343 1 1 44 LEU HA H -6.922 -13.979 -8.887 1.00 . A A . 481 LEU HA 1 1
13 20344 1 1 44 LEU HB2 H -6.449 -13.494 -11.824 1.00 . A A . 481 LEU HB2 1 1
13 20345 1 1 44 LEU HB3 H -7.497 -14.683 -11.098 1.00 . A A . 481 LEU HB3 1 1
13 20346 1 1 44 LEU HD11 H -8.785 -10.733 -11.818 1.00 . A A . 481 LEU HD11 1 1
13 20347 1 1 44 LEU HD12 H -7.469 -11.504 -12.703 1.00 . A A . 481 LEU HD12 1 1
13 20348 1 1 44 LEU HD13 H -7.198 -10.901 -11.068 1.00 . A A . 481 LEU HD13 1 1
13 20349 1 1 44 LEU HD21 H -9.092 -13.606 -12.942 1.00 . A A . 481 LEU HD21 1 1
13 20350 1 1 44 LEU HD22 H -10.273 -12.655 -12.041 1.00 . A A . 481 LEU HD22 1 1
13 20351 1 1 44 LEU HD23 H -9.793 -14.248 -11.457 1.00 . A A . 481 LEU HD23 1 1
13 20352 1 1 44 LEU HG H -8.682 -12.517 -10.158 1.00 . A A . 481 LEU HG 1 1
13 20353 1 1 44 LEU N N -5.989 -12.229 -9.372 1.00 . A A . 481 LEU N 1 1
13 20354 1 1 44 LEU O O -4.038 -13.837 -10.248 1.00 . A A . 481 LEU O 1 1
13 20355 1 1 45 ASN C C -3.815 -17.100 -10.763 1.00 . A A . 482 ASN C 1 1
13 20356 1 1 45 ASN CA C -3.938 -16.437 -9.389 1.00 . A A . 482 ASN CA 1 1
13 20357 1 1 45 ASN CB C -4.081 -17.464 -8.235 1.00 . A A . 482 ASN CB 1 1
13 20358 1 1 45 ASN CG C -2.760 -18.093 -7.756 1.00 . A A . 482 ASN CG 1 1
13 20359 1 1 45 ASN H H -6.004 -15.983 -9.219 1.00 . A A . 482 ASN H 1 1
13 20360 1 1 45 ASN HA H -3.081 -15.800 -9.222 1.00 . A A . 482 ASN HA 1 1
13 20361 1 1 45 ASN HB2 H -4.533 -16.969 -7.389 1.00 . A A . 482 ASN HB2 1 1
13 20362 1 1 45 ASN HB3 H -4.739 -18.256 -8.561 1.00 . A A . 482 ASN HB3 1 1
13 20363 1 1 45 ASN HD21 H -3.489 -18.302 -5.915 1.00 . A A . 482 ASN HD21 1 1
13 20364 1 1 45 ASN HD22 H -1.874 -18.856 -6.168 1.00 . A A . 482 ASN HD22 1 1
13 20365 1 1 45 ASN N N -5.121 -15.601 -9.431 1.00 . A A . 482 ASN N 1 1
13 20366 1 1 45 ASN ND2 N -2.706 -18.449 -6.492 1.00 . A A . 482 ASN ND2 1 1
13 20367 1 1 45 ASN O O -4.680 -16.876 -11.615 1.00 . A A . 482 ASN O 1 1
13 20368 1 1 45 ASN OD1 O -1.801 -18.254 -8.514 1.00 . A A . 482 ASN OD1 1 1
13 20369 1 1 46 HIS C C -3.626 -19.455 -12.811 1.00 . A A . 483 HIS C 1 1
13 20370 1 1 46 HIS CA C -2.554 -18.487 -12.318 1.00 . A A . 483 HIS CA 1 1
13 20371 1 1 46 HIS CB C -1.150 -19.089 -12.433 1.00 . A A . 483 HIS CB 1 1
13 20372 1 1 46 HIS CD2 C 0.625 -17.559 -11.325 1.00 . A A . 483 HIS CD2 1 1
13 20373 1 1 46 HIS CE1 C 1.364 -16.543 -13.086 1.00 . A A . 483 HIS CE1 1 1
13 20374 1 1 46 HIS CG C -0.059 -18.058 -12.382 1.00 . A A . 483 HIS CG 1 1
13 20375 1 1 46 HIS H H -2.231 -18.157 -10.227 1.00 . A A . 483 HIS H 1 1
13 20376 1 1 46 HIS HA H -2.599 -17.638 -12.984 1.00 . A A . 483 HIS HA 1 1
13 20377 1 1 46 HIS HB2 H -0.994 -19.785 -11.621 1.00 . A A . 483 HIS HB2 1 1
13 20378 1 1 46 HIS HB3 H -1.069 -19.615 -13.373 1.00 . A A . 483 HIS HB3 1 1
13 20379 1 1 46 HIS HD1 H 0.143 -17.517 -14.424 1.00 . A A . 483 HIS HD1 1 1
13 20380 1 1 46 HIS HD2 H 0.493 -17.848 -10.293 1.00 . A A . 483 HIS HD2 1 1
13 20381 1 1 46 HIS HE1 H 1.918 -15.888 -13.741 1.00 . A A . 483 HIS HE1 1 1
13 20382 1 1 46 HIS N N -2.815 -17.919 -10.985 1.00 . A A . 483 HIS N 1 1
13 20383 1 1 46 HIS ND1 N 0.427 -17.398 -13.491 1.00 . A A . 483 HIS ND1 1 1
13 20384 1 1 46 HIS NE2 N 1.526 -16.600 -11.777 1.00 . A A . 483 HIS NE2 1 1
13 20385 1 1 46 HIS O O -3.690 -19.759 -14.003 1.00 . A A . 483 HIS O 1 1
13 20386 1 1 47 GLN C C -6.750 -19.889 -12.784 1.00 . A A . 484 GLN C 1 1
13 20387 1 1 47 GLN CA C -5.584 -20.776 -12.298 1.00 . A A . 484 GLN CA 1 1
13 20388 1 1 47 GLN CB C -6.033 -21.652 -11.119 1.00 . A A . 484 GLN CB 1 1
13 20389 1 1 47 GLN CD C -7.588 -23.462 -10.272 1.00 . A A . 484 GLN CD 1 1
13 20390 1 1 47 GLN CG C -7.077 -22.701 -11.474 1.00 . A A . 484 GLN CG 1 1
13 20391 1 1 47 GLN H H -4.292 -19.769 -10.964 1.00 . A A . 484 GLN H 1 1
13 20392 1 1 47 GLN HA H -5.242 -21.400 -13.106 1.00 . A A . 484 GLN HA 1 1
13 20393 1 1 47 GLN HB2 H -5.171 -22.169 -10.723 1.00 . A A . 484 GLN HB2 1 1
13 20394 1 1 47 GLN HB3 H -6.441 -21.012 -10.352 1.00 . A A . 484 GLN HB3 1 1
13 20395 1 1 47 GLN HE21 H -7.906 -25.061 -11.380 1.00 . A A . 484 GLN HE21 1 1
13 20396 1 1 47 GLN HE22 H -8.299 -25.206 -9.702 1.00 . A A . 484 GLN HE22 1 1
13 20397 1 1 47 GLN HG2 H -7.914 -22.198 -11.936 1.00 . A A . 484 GLN HG2 1 1
13 20398 1 1 47 GLN HG3 H -6.642 -23.396 -12.176 1.00 . A A . 484 GLN HG3 1 1
13 20399 1 1 47 GLN N N -4.463 -19.935 -11.913 1.00 . A A . 484 GLN N 1 1
13 20400 1 1 47 GLN NE2 N -7.970 -24.697 -10.472 1.00 . A A . 484 GLN NE2 1 1
13 20401 1 1 47 GLN O O -7.733 -20.372 -13.367 1.00 . A A . 484 GLN O 1 1
13 20402 1 1 47 GLN OE1 O -7.649 -22.935 -9.167 1.00 . A A . 484 GLN OE1 1 1
13 20403 1 1 48 GLY C C -8.673 -17.534 -11.860 1.00 . A A . 485 GLY C 1 1
13 20404 1 1 48 GLY CA C -7.621 -17.642 -12.924 1.00 . A A . 485 GLY CA 1 1
13 20405 1 1 48 GLY H H -5.762 -18.254 -12.202 1.00 . A A . 485 GLY H 1 1
13 20406 1 1 48 GLY HA2 H -7.147 -16.677 -13.027 1.00 . A A . 485 GLY HA2 1 1
13 20407 1 1 48 GLY HA3 H -8.067 -17.941 -13.855 1.00 . A A . 485 GLY HA3 1 1
13 20408 1 1 48 GLY N N -6.607 -18.592 -12.569 1.00 . A A . 485 GLY N 1 1
13 20409 1 1 48 GLY O O -9.860 -17.306 -12.143 1.00 . A A . 485 GLY O 1 1
13 20410 1 1 49 ARG C C -8.654 -16.530 -8.608 1.00 . A A . 486 ARG C 1 1
13 20411 1 1 49 ARG CA C -9.151 -17.629 -9.502 1.00 . A A . 486 ARG CA 1 1
13 20412 1 1 49 ARG CB C -9.202 -18.958 -8.721 1.00 . A A . 486 ARG CB 1 1
13 20413 1 1 49 ARG CD C -11.010 -19.923 -10.166 1.00 . A A . 486 ARG CD 1 1
13 20414 1 1 49 ARG CG C -9.641 -20.151 -9.555 1.00 . A A . 486 ARG CG 1 1
13 20415 1 1 49 ARG CZ C -11.747 -20.834 -12.352 1.00 . A A . 486 ARG CZ 1 1
13 20416 1 1 49 ARG H H -7.305 -17.905 -10.476 1.00 . A A . 486 ARG H 1 1
13 20417 1 1 49 ARG HA H -10.136 -17.383 -9.866 1.00 . A A . 486 ARG HA 1 1
13 20418 1 1 49 ARG HB2 H -8.218 -19.166 -8.326 1.00 . A A . 486 ARG HB2 1 1
13 20419 1 1 49 ARG HB3 H -9.892 -18.848 -7.897 1.00 . A A . 486 ARG HB3 1 1
13 20420 1 1 49 ARG HD2 H -11.741 -19.854 -9.373 1.00 . A A . 486 ARG HD2 1 1
13 20421 1 1 49 ARG HD3 H -10.996 -18.996 -10.719 1.00 . A A . 486 ARG HD3 1 1
13 20422 1 1 49 ARG HE H -11.401 -21.896 -10.651 1.00 . A A . 486 ARG HE 1 1
13 20423 1 1 49 ARG HG2 H -8.928 -20.303 -10.351 1.00 . A A . 486 ARG HG2 1 1
13 20424 1 1 49 ARG HG3 H -9.674 -21.027 -8.924 1.00 . A A . 486 ARG HG3 1 1
13 20425 1 1 49 ARG HH11 H -11.344 -18.813 -12.430 1.00 . A A . 486 ARG HH11 1 1
13 20426 1 1 49 ARG HH12 H -11.916 -19.474 -13.879 1.00 . A A . 486 ARG HH12 1 1
13 20427 1 1 49 ARG HH21 H -12.205 -22.802 -12.713 1.00 . A A . 486 ARG HH21 1 1
13 20428 1 1 49 ARG HH22 H -12.419 -21.765 -14.033 1.00 . A A . 486 ARG HH22 1 1
13 20429 1 1 49 ARG N N -8.256 -17.722 -10.634 1.00 . A A . 486 ARG N 1 1
13 20430 1 1 49 ARG NE N -11.393 -21.005 -11.068 1.00 . A A . 486 ARG NE 1 1
13 20431 1 1 49 ARG NH1 N -11.665 -19.627 -12.919 1.00 . A A . 486 ARG NH1 1 1
13 20432 1 1 49 ARG NH2 N -12.146 -21.866 -13.072 1.00 . A A . 486 ARG NH2 1 1
13 20433 1 1 49 ARG O O -7.456 -16.462 -8.364 1.00 . A A . 486 ARG O 1 1
13 20434 1 1 50 PRO C C -8.548 -15.102 -5.962 1.00 . A A . 487 PRO C 1 1
13 20435 1 1 50 PRO CA C -9.145 -14.539 -7.247 1.00 . A A . 487 PRO CA 1 1
13 20436 1 1 50 PRO CB C -10.474 -13.835 -6.934 1.00 . A A . 487 PRO CB 1 1
13 20437 1 1 50 PRO CD C -10.962 -15.536 -8.530 1.00 . A A . 487 PRO CD 1 1
13 20438 1 1 50 PRO CG C -11.358 -14.160 -8.085 1.00 . A A . 487 PRO CG 1 1
13 20439 1 1 50 PRO HA H -8.453 -13.842 -7.694 1.00 . A A . 487 PRO HA 1 1
13 20440 1 1 50 PRO HB2 H -10.873 -14.218 -6.006 1.00 . A A . 487 PRO HB2 1 1
13 20441 1 1 50 PRO HB3 H -10.312 -12.770 -6.851 1.00 . A A . 487 PRO HB3 1 1
13 20442 1 1 50 PRO HD2 H -11.537 -16.287 -8.009 1.00 . A A . 487 PRO HD2 1 1
13 20443 1 1 50 PRO HD3 H -11.094 -15.625 -9.597 1.00 . A A . 487 PRO HD3 1 1
13 20444 1 1 50 PRO HG2 H -12.391 -14.149 -7.769 1.00 . A A . 487 PRO HG2 1 1
13 20445 1 1 50 PRO HG3 H -11.200 -13.448 -8.881 1.00 . A A . 487 PRO HG3 1 1
13 20446 1 1 50 PRO N N -9.532 -15.613 -8.167 1.00 . A A . 487 PRO N 1 1
13 20447 1 1 50 PRO O O -9.122 -16.018 -5.348 1.00 . A A . 487 PRO O 1 1
13 20448 1 1 51 SER C C -7.521 -14.411 -3.178 1.00 . A A . 488 SER C 1 1
13 20449 1 1 51 SER CA C -6.770 -15.019 -4.357 1.00 . A A . 488 SER CA 1 1
13 20450 1 1 51 SER CB C -5.308 -14.591 -4.390 1.00 . A A . 488 SER CB 1 1
13 20451 1 1 51 SER H H -6.928 -13.919 -6.108 1.00 . A A . 488 SER H 1 1
13 20452 1 1 51 SER HA H -6.828 -16.096 -4.310 1.00 . A A . 488 SER HA 1 1
13 20453 1 1 51 SER HB2 H -4.888 -14.654 -3.396 1.00 . A A . 488 SER HB2 1 1
13 20454 1 1 51 SER HB3 H -4.753 -15.231 -5.061 1.00 . A A . 488 SER HB3 1 1
13 20455 1 1 51 SER HG H -4.739 -12.724 -4.183 1.00 . A A . 488 SER HG 1 1
13 20456 1 1 51 SER N N -7.401 -14.602 -5.578 1.00 . A A . 488 SER N 1 1
13 20457 1 1 51 SER O O -7.584 -14.978 -2.085 1.00 . A A . 488 SER O 1 1
13 20458 1 1 51 SER OG O -5.214 -13.254 -4.849 1.00 . A A . 488 SER OG 1 1
13 20459 1 1 52 GLY C C -8.395 -11.235 -2.155 1.00 . A A . 489 GLY C 1 1
13 20460 1 1 52 GLY CA C -8.919 -12.599 -2.449 1.00 . A A . 489 GLY CA 1 1
13 20461 1 1 52 GLY H H -7.993 -12.865 -4.320 1.00 . A A . 489 GLY H 1 1
13 20462 1 1 52 GLY HA2 H -9.932 -12.514 -2.816 1.00 . A A . 489 GLY HA2 1 1
13 20463 1 1 52 GLY HA3 H -8.923 -13.179 -1.540 1.00 . A A . 489 GLY HA3 1 1
13 20464 1 1 52 GLY N N -8.122 -13.265 -3.434 1.00 . A A . 489 GLY N 1 1
13 20465 1 1 52 GLY O O -9.069 -10.421 -1.544 1.00 . A A . 489 GLY O 1 1
13 20466 1 1 53 ASP C C -6.675 -8.894 -3.647 1.00 . A A . 490 ASP C 1 1
13 20467 1 1 53 ASP CA C -6.597 -9.707 -2.371 1.00 . A A . 490 ASP CA 1 1
13 20468 1 1 53 ASP CB C -5.164 -9.835 -1.857 1.00 . A A . 490 ASP CB 1 1
13 20469 1 1 53 ASP CG C -4.241 -10.539 -2.803 1.00 . A A . 490 ASP CG 1 1
13 20470 1 1 53 ASP H H -6.657 -11.667 -3.020 1.00 . A A . 490 ASP H 1 1
13 20471 1 1 53 ASP HA H -7.190 -9.194 -1.628 1.00 . A A . 490 ASP HA 1 1
13 20472 1 1 53 ASP HB2 H -4.779 -8.843 -1.689 1.00 . A A . 490 ASP HB2 1 1
13 20473 1 1 53 ASP HB3 H -5.176 -10.369 -0.919 1.00 . A A . 490 ASP HB3 1 1
13 20474 1 1 53 ASP N N -7.195 -10.985 -2.566 1.00 . A A . 490 ASP N 1 1
13 20475 1 1 53 ASP O O -6.913 -9.440 -4.740 1.00 . A A . 490 ASP O 1 1
13 20476 1 1 53 ASP OD1 O -4.302 -11.792 -2.880 1.00 . A A . 490 ASP OD1 1 1
13 20477 1 1 53 ASP OD2 O -3.435 -9.869 -3.463 1.00 . A A . 490 ASP OD2 1 1
13 20478 1 1 54 ALA C C -5.949 -5.390 -4.301 1.00 . A A . 491 ALA C 1 1
13 20479 1 1 54 ALA CA C -6.661 -6.685 -4.617 1.00 . A A . 491 ALA CA 1 1
13 20480 1 1 54 ALA CB C -8.140 -6.393 -4.830 1.00 . A A . 491 ALA CB 1 1
13 20481 1 1 54 ALA H H -6.280 -7.251 -2.626 1.00 . A A . 491 ALA H 1 1
13 20482 1 1 54 ALA HA H -6.275 -7.110 -5.534 1.00 . A A . 491 ALA HA 1 1
13 20483 1 1 54 ALA HB1 H -8.549 -5.976 -3.923 1.00 . A A . 491 ALA HB1 1 1
13 20484 1 1 54 ALA HB2 H -8.658 -7.310 -5.069 1.00 . A A . 491 ALA HB2 1 1
13 20485 1 1 54 ALA HB3 H -8.262 -5.687 -5.639 1.00 . A A . 491 ALA HB3 1 1
13 20486 1 1 54 ALA N N -6.517 -7.605 -3.513 1.00 . A A . 491 ALA N 1 1
13 20487 1 1 54 ALA O O -5.397 -5.228 -3.212 1.00 . A A . 491 ALA O 1 1
13 20488 1 1 55 PHE C C -6.433 -2.193 -5.701 1.00 . A A . 492 PHE C 1 1
13 20489 1 1 55 PHE CA C -5.440 -3.161 -5.112 1.00 . A A . 492 PHE CA 1 1
13 20490 1 1 55 PHE CB C -4.107 -2.990 -5.853 1.00 . A A . 492 PHE CB 1 1
13 20491 1 1 55 PHE CD1 C -2.178 -2.985 -4.274 1.00 . A A . 492 PHE CD1 1 1
13 20492 1 1 55 PHE CD2 C -2.559 -4.941 -5.579 1.00 . A A . 492 PHE CD2 1 1
13 20493 1 1 55 PHE CE1 C -1.082 -3.575 -3.693 1.00 . A A . 492 PHE CE1 1 1
13 20494 1 1 55 PHE CE2 C -1.461 -5.541 -4.999 1.00 . A A . 492 PHE CE2 1 1
13 20495 1 1 55 PHE CG C -2.929 -3.658 -5.221 1.00 . A A . 492 PHE CG 1 1
13 20496 1 1 55 PHE CZ C -0.723 -4.854 -4.054 1.00 . A A . 492 PHE CZ 1 1
13 20497 1 1 55 PHE H H -6.366 -4.746 -6.106 1.00 . A A . 492 PHE H 1 1
13 20498 1 1 55 PHE HA H -5.297 -2.945 -4.063 1.00 . A A . 492 PHE HA 1 1
13 20499 1 1 55 PHE HB2 H -4.205 -3.381 -6.854 1.00 . A A . 492 PHE HB2 1 1
13 20500 1 1 55 PHE HB3 H -3.896 -1.933 -5.913 1.00 . A A . 492 PHE HB3 1 1
13 20501 1 1 55 PHE HD1 H -2.462 -1.982 -3.990 1.00 . A A . 492 PHE HD1 1 1
13 20502 1 1 55 PHE HD2 H -3.139 -5.475 -6.316 1.00 . A A . 492 PHE HD2 1 1
13 20503 1 1 55 PHE HE1 H -0.505 -3.038 -2.955 1.00 . A A . 492 PHE HE1 1 1
13 20504 1 1 55 PHE HE2 H -1.181 -6.545 -5.281 1.00 . A A . 492 PHE HE2 1 1
13 20505 1 1 55 PHE HZ H 0.138 -5.315 -3.596 1.00 . A A . 492 PHE HZ 1 1
13 20506 1 1 55 PHE N N -5.966 -4.498 -5.242 1.00 . A A . 492 PHE N 1 1
13 20507 1 1 55 PHE O O -7.095 -2.507 -6.686 1.00 . A A . 492 PHE O 1 1
13 20508 1 1 56 ILE C C -6.687 1.278 -5.397 1.00 . A A . 493 ILE C 1 1
13 20509 1 1 56 ILE CA C -7.412 -0.003 -5.602 1.00 . A A . 493 ILE CA 1 1
13 20510 1 1 56 ILE CB C -8.792 0.094 -4.861 1.00 . A A . 493 ILE CB 1 1
13 20511 1 1 56 ILE CD1 C -11.003 -1.106 -4.423 1.00 . A A . 493 ILE CD1 1 1
13 20512 1 1 56 ILE CG1 C -9.633 -1.163 -5.069 1.00 . A A . 493 ILE CG1 1 1
13 20513 1 1 56 ILE CG2 C -9.578 1.340 -5.292 1.00 . A A . 493 ILE CG2 1 1
13 20514 1 1 56 ILE H H -6.044 -0.889 -4.279 1.00 . A A . 493 ILE H 1 1
13 20515 1 1 56 ILE HA H -7.580 -0.162 -6.658 1.00 . A A . 493 ILE HA 1 1
13 20516 1 1 56 ILE HB H -8.570 0.203 -3.811 1.00 . A A . 493 ILE HB 1 1
13 20517 1 1 56 ILE HD11 H -11.553 -0.279 -4.846 1.00 . A A . 493 ILE HD11 1 1
13 20518 1 1 56 ILE HD12 H -10.898 -0.958 -3.358 1.00 . A A . 493 ILE HD12 1 1
13 20519 1 1 56 ILE HD13 H -11.536 -2.025 -4.616 1.00 . A A . 493 ILE HD13 1 1
13 20520 1 1 56 ILE HG12 H -9.777 -1.302 -6.129 1.00 . A A . 493 ILE HG12 1 1
13 20521 1 1 56 ILE HG13 H -9.095 -2.007 -4.667 1.00 . A A . 493 ILE HG13 1 1
13 20522 1 1 56 ILE HG21 H -9.760 1.295 -6.356 1.00 . A A . 493 ILE HG21 1 1
13 20523 1 1 56 ILE HG22 H -9.001 2.225 -5.064 1.00 . A A . 493 ILE HG22 1 1
13 20524 1 1 56 ILE HG23 H -10.519 1.374 -4.765 1.00 . A A . 493 ILE HG23 1 1
13 20525 1 1 56 ILE N N -6.562 -1.059 -5.099 1.00 . A A . 493 ILE N 1 1
13 20526 1 1 56 ILE O O -6.101 1.475 -4.368 1.00 . A A . 493 ILE O 1 1
13 20527 1 1 57 GLN C C -7.180 4.440 -6.154 1.00 . A A . 494 GLN C 1 1
13 20528 1 1 57 GLN CA C -6.089 3.399 -6.148 1.00 . A A . 494 GLN CA 1 1
13 20529 1 1 57 GLN CB C -5.038 3.723 -7.204 1.00 . A A . 494 GLN CB 1 1
13 20530 1 1 57 GLN CD C -3.251 5.378 -7.900 1.00 . A A . 494 GLN CD 1 1
13 20531 1 1 57 GLN CG C -4.199 4.932 -6.827 1.00 . A A . 494 GLN CG 1 1
13 20532 1 1 57 GLN H H -7.118 1.864 -7.195 1.00 . A A . 494 GLN H 1 1
13 20533 1 1 57 GLN HA H -5.629 3.389 -5.172 1.00 . A A . 494 GLN HA 1 1
13 20534 1 1 57 GLN HB2 H -4.385 2.872 -7.330 1.00 . A A . 494 GLN HB2 1 1
13 20535 1 1 57 GLN HB3 H -5.532 3.938 -8.139 1.00 . A A . 494 GLN HB3 1 1
13 20536 1 1 57 GLN HE21 H -3.259 7.205 -7.146 1.00 . A A . 494 GLN HE21 1 1
13 20537 1 1 57 GLN HE22 H -2.289 6.956 -8.559 1.00 . A A . 494 GLN HE22 1 1
13 20538 1 1 57 GLN HG2 H -4.861 5.756 -6.601 1.00 . A A . 494 GLN HG2 1 1
13 20539 1 1 57 GLN HG3 H -3.629 4.693 -5.939 1.00 . A A . 494 GLN HG3 1 1
13 20540 1 1 57 GLN N N -6.687 2.117 -6.353 1.00 . A A . 494 GLN N 1 1
13 20541 1 1 57 GLN NE2 N -2.903 6.630 -7.869 1.00 . A A . 494 GLN NE2 1 1
13 20542 1 1 57 GLN O O -8.139 4.331 -6.924 1.00 . A A . 494 GLN O 1 1
13 20543 1 1 57 GLN OE1 O -2.787 4.581 -8.725 1.00 . A A . 494 GLN OE1 1 1
13 20544 1 1 58 MET C C -7.338 7.701 -5.768 1.00 . A A . 495 MET C 1 1
13 20545 1 1 58 MET CA C -8.020 6.482 -5.229 1.00 . A A . 495 MET CA 1 1
13 20546 1 1 58 MET CB C -8.575 6.693 -3.818 1.00 . A A . 495 MET CB 1 1
13 20547 1 1 58 MET CE C -11.448 6.837 -2.293 1.00 . A A . 495 MET CE 1 1
13 20548 1 1 58 MET CG C -9.297 5.460 -3.297 1.00 . A A . 495 MET CG 1 1
13 20549 1 1 58 MET H H -6.352 5.364 -4.616 1.00 . A A . 495 MET H 1 1
13 20550 1 1 58 MET HA H -8.841 6.316 -5.911 1.00 . A A . 495 MET HA 1 1
13 20551 1 1 58 MET HB2 H -7.760 6.929 -3.151 1.00 . A A . 495 MET HB2 1 1
13 20552 1 1 58 MET HB3 H -9.273 7.516 -3.839 1.00 . A A . 495 MET HB3 1 1
13 20553 1 1 58 MET HE1 H -11.999 6.393 -3.109 1.00 . A A . 495 MET HE1 1 1
13 20554 1 1 58 MET HE2 H -10.991 7.755 -2.632 1.00 . A A . 495 MET HE2 1 1
13 20555 1 1 58 MET HE3 H -12.125 7.042 -1.477 1.00 . A A . 495 MET HE3 1 1
13 20556 1 1 58 MET HG2 H -10.011 5.144 -4.043 1.00 . A A . 495 MET HG2 1 1
13 20557 1 1 58 MET HG3 H -8.568 4.676 -3.157 1.00 . A A . 495 MET HG3 1 1
13 20558 1 1 58 MET N N -7.093 5.378 -5.267 1.00 . A A . 495 MET N 1 1
13 20559 1 1 58 MET O O -6.221 7.613 -6.281 1.00 . A A . 495 MET O 1 1
13 20560 1 1 58 MET SD S -10.179 5.716 -1.751 1.00 . A A . 495 MET SD 1 1
13 20561 1 1 59 LYS C C -6.706 10.710 -5.084 1.00 . A A . 496 LYS C 1 1
13 20562 1 1 59 LYS CA C -7.428 10.031 -6.213 1.00 . A A . 496 LYS CA 1 1
13 20563 1 1 59 LYS CB C -8.500 10.967 -6.704 1.00 . A A . 496 LYS CB 1 1
13 20564 1 1 59 LYS CD C -9.036 13.269 -7.705 1.00 . A A . 496 LYS CD 1 1
13 20565 1 1 59 LYS CE C -10.281 12.772 -8.450 1.00 . A A . 496 LYS CE 1 1
13 20566 1 1 59 LYS CG C -7.973 12.181 -7.460 1.00 . A A . 496 LYS CG 1 1
13 20567 1 1 59 LYS H H -8.929 8.766 -5.405 1.00 . A A . 496 LYS H 1 1
13 20568 1 1 59 LYS HA H -6.743 9.821 -7.021 1.00 . A A . 496 LYS HA 1 1
13 20569 1 1 59 LYS HB2 H -9.175 10.403 -7.325 1.00 . A A . 496 LYS HB2 1 1
13 20570 1 1 59 LYS HB3 H -9.053 11.318 -5.845 1.00 . A A . 496 LYS HB3 1 1
13 20571 1 1 59 LYS HD2 H -9.353 13.662 -6.751 1.00 . A A . 496 LYS HD2 1 1
13 20572 1 1 59 LYS HD3 H -8.578 14.063 -8.276 1.00 . A A . 496 LYS HD3 1 1
13 20573 1 1 59 LYS HE2 H -10.809 13.625 -8.849 1.00 . A A . 496 LYS HE2 1 1
13 20574 1 1 59 LYS HE3 H -9.965 12.139 -9.265 1.00 . A A . 496 LYS HE3 1 1
13 20575 1 1 59 LYS HG2 H -7.166 12.618 -6.890 1.00 . A A . 496 LYS HG2 1 1
13 20576 1 1 59 LYS HG3 H -7.589 11.847 -8.413 1.00 . A A . 496 LYS HG3 1 1
13 20577 1 1 59 LYS HZ1 H -10.743 11.292 -7.000 1.00 . A A . 496 LYS HZ1 1 1
13 20578 1 1 59 LYS HZ2 H -11.975 11.592 -8.137 1.00 . A A . 496 LYS HZ2 1 1
13 20579 1 1 59 LYS HZ3 H -11.672 12.691 -6.929 1.00 . A A . 496 LYS HZ3 1 1
13 20580 1 1 59 LYS N N -8.006 8.794 -5.745 1.00 . A A . 496 LYS N 1 1
13 20581 1 1 59 LYS NZ N -11.210 12.018 -7.575 1.00 . A A . 496 LYS NZ 1 1
13 20582 1 1 59 LYS O O -5.623 11.267 -5.260 1.00 . A A . 496 LYS O 1 1
13 20583 1 1 60 SER C C -6.332 10.390 -1.734 1.00 . A A . 497 SER C 1 1
13 20584 1 1 60 SER CA C -6.822 11.336 -2.810 1.00 . A A . 497 SER CA 1 1
13 20585 1 1 60 SER CB C -7.968 12.146 -2.240 1.00 . A A . 497 SER CB 1 1
13 20586 1 1 60 SER H H -8.121 10.117 -3.823 1.00 . A A . 497 SER H 1 1
13 20587 1 1 60 SER HA H -6.065 12.025 -3.132 1.00 . A A . 497 SER HA 1 1
13 20588 1 1 60 SER HB2 H -8.697 11.463 -1.830 1.00 . A A . 497 SER HB2 1 1
13 20589 1 1 60 SER HB3 H -7.598 12.788 -1.455 1.00 . A A . 497 SER HB3 1 1
13 20590 1 1 60 SER HG H -9.202 12.373 -3.743 1.00 . A A . 497 SER HG 1 1
13 20591 1 1 60 SER N N -7.298 10.639 -3.929 1.00 . A A . 497 SER N 1 1
13 20592 1 1 60 SER O O -6.956 9.361 -1.456 1.00 . A A . 497 SER O 1 1
13 20593 1 1 60 SER OG O -8.601 12.942 -3.232 1.00 . A A . 497 SER OG 1 1
13 20594 1 1 61 ALA C C -5.636 10.155 1.206 1.00 . A A . 498 ALA C 1 1
13 20595 1 1 61 ALA CA C -4.694 10.048 0.023 1.00 . A A . 498 ALA CA 1 1
13 20596 1 1 61 ALA CB C -3.327 10.614 0.383 1.00 . A A . 498 ALA CB 1 1
13 20597 1 1 61 ALA H H -4.800 11.606 -1.383 1.00 . A A . 498 ALA H 1 1
13 20598 1 1 61 ALA HA H -4.585 9.012 -0.256 1.00 . A A . 498 ALA HA 1 1
13 20599 1 1 61 ALA HB1 H -2.911 10.061 1.211 1.00 . A A . 498 ALA HB1 1 1
13 20600 1 1 61 ALA HB2 H -3.434 11.652 0.663 1.00 . A A . 498 ALA HB2 1 1
13 20601 1 1 61 ALA HB3 H -2.670 10.537 -0.471 1.00 . A A . 498 ALA HB3 1 1
13 20602 1 1 61 ALA N N -5.251 10.783 -1.091 1.00 . A A . 498 ALA N 1 1
13 20603 1 1 61 ALA O O -5.746 9.250 2.025 1.00 . A A . 498 ALA O 1 1
13 20604 1 1 62 ASP C C -8.464 10.604 2.262 1.00 . A A . 499 ASP C 1 1
13 20605 1 1 62 ASP CA C -7.307 11.555 2.316 1.00 . A A . 499 ASP CA 1 1
13 20606 1 1 62 ASP CB C -7.837 12.986 2.227 1.00 . A A . 499 ASP CB 1 1
13 20607 1 1 62 ASP CG C -6.806 14.033 2.542 1.00 . A A . 499 ASP CG 1 1
13 20608 1 1 62 ASP H H -6.216 11.907 0.516 1.00 . A A . 499 ASP H 1 1
13 20609 1 1 62 ASP HA H -6.782 11.435 3.249 1.00 . A A . 499 ASP HA 1 1
13 20610 1 1 62 ASP HB2 H -8.195 13.164 1.224 1.00 . A A . 499 ASP HB2 1 1
13 20611 1 1 62 ASP HB3 H -8.665 13.093 2.913 1.00 . A A . 499 ASP HB3 1 1
13 20612 1 1 62 ASP N N -6.355 11.266 1.245 1.00 . A A . 499 ASP N 1 1
13 20613 1 1 62 ASP O O -8.874 10.037 3.274 1.00 . A A . 499 ASP O 1 1
13 20614 1 1 62 ASP OD1 O -6.083 14.467 1.621 1.00 . A A . 499 ASP OD1 1 1
13 20615 1 1 62 ASP OD2 O -6.723 14.470 3.708 1.00 . A A . 499 ASP OD2 1 1
13 20616 1 1 63 ARG C C -9.654 8.083 1.072 1.00 . A A . 500 ARG C 1 1
13 20617 1 1 63 ARG CA C -10.090 9.519 0.881 1.00 . A A . 500 ARG CA 1 1
13 20618 1 1 63 ARG CB C -10.787 9.710 -0.471 1.00 . A A . 500 ARG CB 1 1
13 20619 1 1 63 ARG CD C -11.178 12.253 -0.444 1.00 . A A . 500 ARG CD 1 1
13 20620 1 1 63 ARG CG C -11.794 10.866 -0.567 1.00 . A A . 500 ARG CG 1 1
13 20621 1 1 63 ARG CZ C -12.039 14.612 -0.425 1.00 . A A . 500 ARG CZ 1 1
13 20622 1 1 63 ARG H H -8.567 10.840 0.299 1.00 . A A . 500 ARG H 1 1
13 20623 1 1 63 ARG HA H -10.789 9.756 1.669 1.00 . A A . 500 ARG HA 1 1
13 20624 1 1 63 ARG HB2 H -10.032 9.867 -1.228 1.00 . A A . 500 ARG HB2 1 1
13 20625 1 1 63 ARG HB3 H -11.309 8.793 -0.700 1.00 . A A . 500 ARG HB3 1 1
13 20626 1 1 63 ARG HD2 H -10.713 12.351 0.525 1.00 . A A . 500 ARG HD2 1 1
13 20627 1 1 63 ARG HD3 H -10.435 12.383 -1.218 1.00 . A A . 500 ARG HD3 1 1
13 20628 1 1 63 ARG HE H -13.091 12.929 -0.837 1.00 . A A . 500 ARG HE 1 1
13 20629 1 1 63 ARG HG2 H -12.288 10.810 -1.526 1.00 . A A . 500 ARG HG2 1 1
13 20630 1 1 63 ARG HG3 H -12.532 10.737 0.212 1.00 . A A . 500 ARG HG3 1 1
13 20631 1 1 63 ARG HH11 H -9.987 14.588 -0.189 1.00 . A A . 500 ARG HH11 1 1
13 20632 1 1 63 ARG HH12 H -10.706 16.113 -0.062 1.00 . A A . 500 ARG HH12 1 1
13 20633 1 1 63 ARG HH21 H -14.011 15.079 -0.711 1.00 . A A . 500 ARG HH21 1 1
13 20634 1 1 63 ARG HH22 H -13.004 16.414 -0.395 1.00 . A A . 500 ARG HH22 1 1
13 20635 1 1 63 ARG N N -8.979 10.407 1.070 1.00 . A A . 500 ARG N 1 1
13 20636 1 1 63 ARG NE N -12.205 13.291 -0.599 1.00 . A A . 500 ARG NE 1 1
13 20637 1 1 63 ARG NH1 N -10.828 15.128 -0.216 1.00 . A A . 500 ARG NH1 1 1
13 20638 1 1 63 ARG NH2 N -13.087 15.422 -0.516 1.00 . A A . 500 ARG NH2 1 1
13 20639 1 1 63 ARG O O -10.388 7.288 1.646 1.00 . A A . 500 ARG O 1 1
13 20640 1 1 64 ALA C C -7.756 6.088 2.275 1.00 . A A . 501 ALA C 1 1
13 20641 1 1 64 ALA CA C -7.869 6.442 0.799 1.00 . A A . 501 ALA CA 1 1
13 20642 1 1 64 ALA CB C -6.512 6.344 0.114 1.00 . A A . 501 ALA CB 1 1
13 20643 1 1 64 ALA H H -7.896 8.456 0.179 1.00 . A A . 501 ALA H 1 1
13 20644 1 1 64 ALA HA H -8.548 5.744 0.331 1.00 . A A . 501 ALA HA 1 1
13 20645 1 1 64 ALA HB1 H -6.138 5.334 0.198 1.00 . A A . 501 ALA HB1 1 1
13 20646 1 1 64 ALA HB2 H -5.820 7.022 0.591 1.00 . A A . 501 ALA HB2 1 1
13 20647 1 1 64 ALA HB3 H -6.613 6.606 -0.930 1.00 . A A . 501 ALA HB3 1 1
13 20648 1 1 64 ALA N N -8.433 7.777 0.640 1.00 . A A . 501 ALA N 1 1
13 20649 1 1 64 ALA O O -8.077 4.972 2.681 1.00 . A A . 501 ALA O 1 1
13 20650 1 1 65 PHE C C -8.590 6.625 5.125 1.00 . A A . 502 PHE C 1 1
13 20651 1 1 65 PHE CA C -7.230 6.895 4.517 1.00 . A A . 502 PHE CA 1 1
13 20652 1 1 65 PHE CB C -6.573 8.126 5.170 1.00 . A A . 502 PHE CB 1 1
13 20653 1 1 65 PHE CD1 C -5.791 7.155 7.359 1.00 . A A . 502 PHE CD1 1 1
13 20654 1 1 65 PHE CD2 C -7.293 9.003 7.417 1.00 . A A . 502 PHE CD2 1 1
13 20655 1 1 65 PHE CE1 C -5.767 7.128 8.739 1.00 . A A . 502 PHE CE1 1 1
13 20656 1 1 65 PHE CE2 C -7.274 8.979 8.796 1.00 . A A . 502 PHE CE2 1 1
13 20657 1 1 65 PHE CG C -6.552 8.091 6.681 1.00 . A A . 502 PHE CG 1 1
13 20658 1 1 65 PHE CZ C -6.511 8.040 9.460 1.00 . A A . 502 PHE CZ 1 1
13 20659 1 1 65 PHE H H -7.041 7.912 2.677 1.00 . A A . 502 PHE H 1 1
13 20660 1 1 65 PHE HA H -6.605 6.034 4.697 1.00 . A A . 502 PHE HA 1 1
13 20661 1 1 65 PHE HB2 H -5.552 8.203 4.827 1.00 . A A . 502 PHE HB2 1 1
13 20662 1 1 65 PHE HB3 H -7.113 9.010 4.863 1.00 . A A . 502 PHE HB3 1 1
13 20663 1 1 65 PHE HD1 H -5.212 6.439 6.797 1.00 . A A . 502 PHE HD1 1 1
13 20664 1 1 65 PHE HD2 H -7.890 9.741 6.902 1.00 . A A . 502 PHE HD2 1 1
13 20665 1 1 65 PHE HE1 H -5.170 6.391 9.254 1.00 . A A . 502 PHE HE1 1 1
13 20666 1 1 65 PHE HE2 H -7.857 9.695 9.356 1.00 . A A . 502 PHE HE2 1 1
13 20667 1 1 65 PHE HZ H -6.495 8.021 10.539 1.00 . A A . 502 PHE HZ 1 1
13 20668 1 1 65 PHE N N -7.329 7.062 3.076 1.00 . A A . 502 PHE N 1 1
13 20669 1 1 65 PHE O O -8.740 5.735 5.963 1.00 . A A . 502 PHE O 1 1
13 20670 1 1 66 MET C C -11.469 5.844 4.804 1.00 . A A . 503 MET C 1 1
13 20671 1 1 66 MET CA C -10.931 7.201 5.184 1.00 . A A . 503 MET CA 1 1
13 20672 1 1 66 MET CB C -11.865 8.291 4.685 1.00 . A A . 503 MET CB 1 1
13 20673 1 1 66 MET CE C -14.281 10.296 5.162 1.00 . A A . 503 MET CE 1 1
13 20674 1 1 66 MET CG C -11.563 9.676 5.199 1.00 . A A . 503 MET CG 1 1
13 20675 1 1 66 MET H H -9.387 8.046 4.000 1.00 . A A . 503 MET H 1 1
13 20676 1 1 66 MET HA H -10.873 7.253 6.259 1.00 . A A . 503 MET HA 1 1
13 20677 1 1 66 MET HB2 H -11.812 8.320 3.606 1.00 . A A . 503 MET HB2 1 1
13 20678 1 1 66 MET HB3 H -12.871 8.028 4.977 1.00 . A A . 503 MET HB3 1 1
13 20679 1 1 66 MET HE1 H -14.241 10.237 6.239 1.00 . A A . 503 MET HE1 1 1
13 20680 1 1 66 MET HE2 H -14.482 9.316 4.756 1.00 . A A . 503 MET HE2 1 1
13 20681 1 1 66 MET HE3 H -15.072 10.973 4.872 1.00 . A A . 503 MET HE3 1 1
13 20682 1 1 66 MET HG2 H -11.636 9.671 6.276 1.00 . A A . 503 MET HG2 1 1
13 20683 1 1 66 MET HG3 H -10.556 9.943 4.909 1.00 . A A . 503 MET HG3 1 1
13 20684 1 1 66 MET N N -9.583 7.371 4.683 1.00 . A A . 503 MET N 1 1
13 20685 1 1 66 MET O O -12.089 5.176 5.615 1.00 . A A . 503 MET O 1 1
13 20686 1 1 66 MET SD S -12.704 10.914 4.541 1.00 . A A . 503 MET SD 1 1
13 20687 1 1 67 ALA C C -10.965 3.020 3.863 1.00 . A A . 504 ALA C 1 1
13 20688 1 1 67 ALA CA C -11.632 4.141 3.086 1.00 . A A . 504 ALA CA 1 1
13 20689 1 1 67 ALA CB C -11.346 4.008 1.597 1.00 . A A . 504 ALA CB 1 1
13 20690 1 1 67 ALA H H -10.680 6.018 2.982 1.00 . A A . 504 ALA H 1 1
13 20691 1 1 67 ALA HA H -12.698 4.080 3.240 1.00 . A A . 504 ALA HA 1 1
13 20692 1 1 67 ALA HB1 H -11.834 4.810 1.064 1.00 . A A . 504 ALA HB1 1 1
13 20693 1 1 67 ALA HB2 H -11.721 3.059 1.242 1.00 . A A . 504 ALA HB2 1 1
13 20694 1 1 67 ALA HB3 H -10.280 4.060 1.429 1.00 . A A . 504 ALA HB3 1 1
13 20695 1 1 67 ALA N N -11.194 5.431 3.581 1.00 . A A . 504 ALA N 1 1
13 20696 1 1 67 ALA O O -11.621 2.054 4.257 1.00 . A A . 504 ALA O 1 1
13 20697 1 1 68 ALA C C -9.366 2.115 6.288 1.00 . A A . 505 ALA C 1 1
13 20698 1 1 68 ALA CA C -8.911 2.194 4.857 1.00 . A A . 505 ALA CA 1 1
13 20699 1 1 68 ALA CB C -7.418 2.471 4.770 1.00 . A A . 505 ALA CB 1 1
13 20700 1 1 68 ALA H H -9.220 3.980 3.788 1.00 . A A . 505 ALA H 1 1
13 20701 1 1 68 ALA HA H -9.108 1.229 4.417 1.00 . A A . 505 ALA HA 1 1
13 20702 1 1 68 ALA HB1 H -7.197 3.410 5.256 1.00 . A A . 505 ALA HB1 1 1
13 20703 1 1 68 ALA HB2 H -7.123 2.526 3.733 1.00 . A A . 505 ALA HB2 1 1
13 20704 1 1 68 ALA HB3 H -6.872 1.678 5.257 1.00 . A A . 505 ALA HB3 1 1
13 20705 1 1 68 ALA N N -9.678 3.176 4.121 1.00 . A A . 505 ALA N 1 1
13 20706 1 1 68 ALA O O -9.453 1.057 6.836 1.00 . A A . 505 ALA O 1 1
13 20707 1 1 69 GLN C C -11.558 2.669 8.328 1.00 . A A . 506 GLN C 1 1
13 20708 1 1 69 GLN CA C -10.161 3.282 8.237 1.00 . A A . 506 GLN CA 1 1
13 20709 1 1 69 GLN CB C -10.177 4.729 8.736 1.00 . A A . 506 GLN CB 1 1
13 20710 1 1 69 GLN CD C -10.730 6.365 10.562 1.00 . A A . 506 GLN CD 1 1
13 20711 1 1 69 GLN CG C -10.617 4.906 10.178 1.00 . A A . 506 GLN CG 1 1
13 20712 1 1 69 GLN H H -9.585 4.081 6.371 1.00 . A A . 506 GLN H 1 1
13 20713 1 1 69 GLN HA H -9.484 2.698 8.840 1.00 . A A . 506 GLN HA 1 1
13 20714 1 1 69 GLN HB2 H -9.184 5.140 8.640 1.00 . A A . 506 GLN HB2 1 1
13 20715 1 1 69 GLN HB3 H -10.847 5.297 8.108 1.00 . A A . 506 GLN HB3 1 1
13 20716 1 1 69 GLN HE21 H -12.609 6.388 9.967 1.00 . A A . 506 GLN HE21 1 1
13 20717 1 1 69 GLN HE22 H -12.012 7.871 10.598 1.00 . A A . 506 GLN HE22 1 1
13 20718 1 1 69 GLN HG2 H -11.583 4.440 10.307 1.00 . A A . 506 GLN HG2 1 1
13 20719 1 1 69 GLN HG3 H -9.897 4.429 10.827 1.00 . A A . 506 GLN HG3 1 1
13 20720 1 1 69 GLN N N -9.688 3.240 6.869 1.00 . A A . 506 GLN N 1 1
13 20721 1 1 69 GLN NE2 N -11.888 6.928 10.356 1.00 . A A . 506 GLN NE2 1 1
13 20722 1 1 69 GLN O O -11.856 1.871 9.225 1.00 . A A . 506 GLN O 1 1
13 20723 1 1 69 GLN OE1 O -9.766 6.985 11.031 1.00 . A A . 506 GLN OE1 1 1
13 20724 1 1 70 LYS C C -13.833 1.050 7.092 1.00 . A A . 507 LYS C 1 1
13 20725 1 1 70 LYS CA C -13.764 2.562 7.350 1.00 . A A . 507 LYS CA 1 1
13 20726 1 1 70 LYS CB C -14.528 3.312 6.247 1.00 . A A . 507 LYS CB 1 1
13 20727 1 1 70 LYS CD C -16.542 3.975 7.571 1.00 . A A . 507 LYS CD 1 1
13 20728 1 1 70 LYS CE C -18.057 4.012 7.639 1.00 . A A . 507 LYS CE 1 1
13 20729 1 1 70 LYS CG C -16.042 3.236 6.342 1.00 . A A . 507 LYS CG 1 1
13 20730 1 1 70 LYS H H -12.077 3.608 6.656 1.00 . A A . 507 LYS H 1 1
13 20731 1 1 70 LYS HA H -14.209 2.798 8.303 1.00 . A A . 507 LYS HA 1 1
13 20732 1 1 70 LYS HB2 H -14.242 4.352 6.281 1.00 . A A . 507 LYS HB2 1 1
13 20733 1 1 70 LYS HB3 H -14.226 2.907 5.292 1.00 . A A . 507 LYS HB3 1 1
13 20734 1 1 70 LYS HD2 H -16.170 3.482 8.455 1.00 . A A . 507 LYS HD2 1 1
13 20735 1 1 70 LYS HD3 H -16.166 4.986 7.547 1.00 . A A . 507 LYS HD3 1 1
13 20736 1 1 70 LYS HE2 H -18.347 4.573 8.514 1.00 . A A . 507 LYS HE2 1 1
13 20737 1 1 70 LYS HE3 H -18.429 4.517 6.761 1.00 . A A . 507 LYS HE3 1 1
13 20738 1 1 70 LYS HG2 H -16.484 3.673 5.460 1.00 . A A . 507 LYS HG2 1 1
13 20739 1 1 70 LYS HG3 H -16.329 2.197 6.417 1.00 . A A . 507 LYS HG3 1 1
13 20740 1 1 70 LYS HZ1 H -18.356 2.145 8.565 1.00 . A A . 507 LYS HZ1 1 1
13 20741 1 1 70 LYS HZ2 H -18.432 2.094 6.878 1.00 . A A . 507 LYS HZ2 1 1
13 20742 1 1 70 LYS HZ3 H -19.691 2.742 7.768 1.00 . A A . 507 LYS HZ3 1 1
13 20743 1 1 70 LYS N N -12.392 3.010 7.373 1.00 . A A . 507 LYS N 1 1
13 20744 1 1 70 LYS NZ N -18.655 2.664 7.717 1.00 . A A . 507 LYS NZ 1 1
13 20745 1 1 70 LYS O O -14.686 0.344 7.639 1.00 . A A . 507 LYS O 1 1
13 20746 1 1 71 CYS C C -11.738 -1.615 6.425 1.00 . A A . 508 CYS C 1 1
13 20747 1 1 71 CYS CA C -12.945 -0.806 5.897 1.00 . A A . 508 CYS CA 1 1
13 20748 1 1 71 CYS CB C -13.023 -0.869 4.379 1.00 . A A . 508 CYS CB 1 1
13 20749 1 1 71 CYS H H -12.206 1.131 5.949 1.00 . A A . 508 CYS H 1 1
13 20750 1 1 71 CYS HA H -13.863 -1.208 6.289 1.00 . A A . 508 CYS HA 1 1
13 20751 1 1 71 CYS HB2 H -12.089 -0.510 3.972 1.00 . A A . 508 CYS HB2 1 1
13 20752 1 1 71 CYS HB3 H -13.178 -1.893 4.070 1.00 . A A . 508 CYS HB3 1 1
13 20753 1 1 71 CYS HG H -13.822 1.355 3.565 1.00 . A A . 508 CYS HG 1 1
13 20754 1 1 71 CYS N N -12.919 0.560 6.301 1.00 . A A . 508 CYS N 1 1
13 20755 1 1 71 CYS O O -11.424 -2.685 5.898 1.00 . A A . 508 CYS O 1 1
13 20756 1 1 71 CYS SG S -14.341 0.138 3.658 1.00 . A A . 508 CYS SG 1 1
13 20757 1 1 72 HIS C C -10.490 -3.136 8.759 1.00 . A A . 509 HIS C 1 1
13 20758 1 1 72 HIS CA C -9.955 -1.887 8.034 1.00 . A A . 509 HIS CA 1 1
13 20759 1 1 72 HIS CB C -9.102 -1.023 8.988 1.00 . A A . 509 HIS CB 1 1
13 20760 1 1 72 HIS CD2 C -6.652 -1.825 8.665 1.00 . A A . 509 HIS CD2 1 1
13 20761 1 1 72 HIS CE1 C -6.264 -2.607 10.648 1.00 . A A . 509 HIS CE1 1 1
13 20762 1 1 72 HIS CG C -7.790 -1.649 9.387 1.00 . A A . 509 HIS CG 1 1
13 20763 1 1 72 HIS H H -11.235 -0.220 7.789 1.00 . A A . 509 HIS H 1 1
13 20764 1 1 72 HIS HA H -9.342 -2.217 7.207 1.00 . A A . 509 HIS HA 1 1
13 20765 1 1 72 HIS HB2 H -8.882 -0.081 8.507 1.00 . A A . 509 HIS HB2 1 1
13 20766 1 1 72 HIS HB3 H -9.669 -0.830 9.888 1.00 . A A . 509 HIS HB3 1 1
13 20767 1 1 72 HIS HD1 H -8.143 -2.153 11.401 1.00 . A A . 509 HIS HD1 1 1
13 20768 1 1 72 HIS HD2 H -6.508 -1.541 7.633 1.00 . A A . 509 HIS HD2 1 1
13 20769 1 1 72 HIS HE1 H -5.784 -3.062 11.501 1.00 . A A . 509 HIS HE1 1 1
13 20770 1 1 72 HIS N N -11.062 -1.125 7.450 1.00 . A A . 509 HIS N 1 1
13 20771 1 1 72 HIS ND1 N -7.522 -2.150 10.641 1.00 . A A . 509 HIS ND1 1 1
13 20772 1 1 72 HIS NE2 N -5.687 -2.433 9.469 1.00 . A A . 509 HIS NE2 1 1
13 20773 1 1 72 HIS O O -10.948 -3.058 9.900 1.00 . A A . 509 HIS O 1 1
13 20774 1 1 73 LYS C C -12.441 -5.595 8.724 1.00 . A A . 510 LYS C 1 1
13 20775 1 1 73 LYS CA C -10.928 -5.576 8.494 1.00 . A A . 510 LYS CA 1 1
13 20776 1 1 73 LYS CB C -10.122 -5.997 9.744 1.00 . A A . 510 LYS CB 1 1
13 20777 1 1 73 LYS CD C -9.241 -7.842 11.205 1.00 . A A . 510 LYS CD 1 1
13 20778 1 1 73 LYS CE C -9.100 -9.348 11.393 1.00 . A A . 510 LYS CE 1 1
13 20779 1 1 73 LYS CG C -10.163 -7.496 10.053 1.00 . A A . 510 LYS CG 1 1
13 20780 1 1 73 LYS H H -10.293 -4.149 7.070 1.00 . A A . 510 LYS H 1 1
13 20781 1 1 73 LYS HA H -10.729 -6.265 7.686 1.00 . A A . 510 LYS HA 1 1
13 20782 1 1 73 LYS HB2 H -9.096 -5.705 9.581 1.00 . A A . 510 LYS HB2 1 1
13 20783 1 1 73 LYS HB3 H -10.507 -5.458 10.597 1.00 . A A . 510 LYS HB3 1 1
13 20784 1 1 73 LYS HD2 H -8.266 -7.422 11.007 1.00 . A A . 510 LYS HD2 1 1
13 20785 1 1 73 LYS HD3 H -9.640 -7.407 12.110 1.00 . A A . 510 LYS HD3 1 1
13 20786 1 1 73 LYS HE2 H -8.485 -9.550 12.256 1.00 . A A . 510 LYS HE2 1 1
13 20787 1 1 73 LYS HE3 H -10.086 -9.754 11.560 1.00 . A A . 510 LYS HE3 1 1
13 20788 1 1 73 LYS HG2 H -11.173 -7.766 10.326 1.00 . A A . 510 LYS HG2 1 1
13 20789 1 1 73 LYS HG3 H -9.866 -8.061 9.182 1.00 . A A . 510 LYS HG3 1 1
13 20790 1 1 73 LYS HZ1 H -7.692 -9.487 9.831 1.00 . A A . 510 LYS HZ1 1 1
13 20791 1 1 73 LYS HZ2 H -9.201 -10.083 9.436 1.00 . A A . 510 LYS HZ2 1 1
13 20792 1 1 73 LYS HZ3 H -8.193 -10.984 10.412 1.00 . A A . 510 LYS HZ3 1 1
13 20793 1 1 73 LYS N N -10.515 -4.247 8.020 1.00 . A A . 510 LYS N 1 1
13 20794 1 1 73 LYS NZ N -8.510 -10.015 10.209 1.00 . A A . 510 LYS NZ 1 1
13 20795 1 1 73 LYS O O -12.974 -6.354 9.541 1.00 . A A . 510 LYS O 1 1
13 20796 1 1 74 LYS C C -15.159 -5.875 7.246 1.00 . A A . 511 LYS C 1 1
13 20797 1 1 74 LYS CA C -14.554 -4.673 7.966 1.00 . A A . 511 LYS CA 1 1
13 20798 1 1 74 LYS CB C -14.994 -3.343 7.307 1.00 . A A . 511 LYS CB 1 1
13 20799 1 1 74 LYS CD C -17.236 -2.980 8.544 1.00 . A A . 511 LYS CD 1 1
13 20800 1 1 74 LYS CE C -17.073 -1.601 9.222 1.00 . A A . 511 LYS CE 1 1
13 20801 1 1 74 LYS CG C -16.512 -3.113 7.191 1.00 . A A . 511 LYS CG 1 1
13 20802 1 1 74 LYS H H -12.603 -4.276 7.282 1.00 . A A . 511 LYS H 1 1
13 20803 1 1 74 LYS HA H -14.846 -4.674 9.002 1.00 . A A . 511 LYS HA 1 1
13 20804 1 1 74 LYS HB2 H -14.590 -2.535 7.896 1.00 . A A . 511 LYS HB2 1 1
13 20805 1 1 74 LYS HB3 H -14.569 -3.308 6.316 1.00 . A A . 511 LYS HB3 1 1
13 20806 1 1 74 LYS HD2 H -18.290 -3.152 8.387 1.00 . A A . 511 LYS HD2 1 1
13 20807 1 1 74 LYS HD3 H -16.854 -3.742 9.207 1.00 . A A . 511 LYS HD3 1 1
13 20808 1 1 74 LYS HE2 H -17.388 -0.839 8.525 1.00 . A A . 511 LYS HE2 1 1
13 20809 1 1 74 LYS HE3 H -17.717 -1.571 10.087 1.00 . A A . 511 LYS HE3 1 1
13 20810 1 1 74 LYS HG2 H -16.680 -2.206 6.630 1.00 . A A . 511 LYS HG2 1 1
13 20811 1 1 74 LYS HG3 H -16.937 -3.943 6.647 1.00 . A A . 511 LYS HG3 1 1
13 20812 1 1 74 LYS HZ1 H -15.232 -2.085 10.103 1.00 . A A . 511 LYS HZ1 1 1
13 20813 1 1 74 LYS HZ2 H -15.701 -0.475 10.303 1.00 . A A . 511 LYS HZ2 1 1
13 20814 1 1 74 LYS HZ3 H -15.126 -0.949 8.827 1.00 . A A . 511 LYS HZ3 1 1
13 20815 1 1 74 LYS N N -13.117 -4.786 7.938 1.00 . A A . 511 LYS N 1 1
13 20816 1 1 74 LYS NZ N -15.690 -1.278 9.638 1.00 . A A . 511 LYS NZ 1 1
13 20817 1 1 74 LYS O O -14.607 -6.358 6.257 1.00 . A A . 511 LYS O 1 1
13 20818 1 1 75 ASN C C -17.680 -7.125 5.927 1.00 . A A . 512 ASN C 1 1
13 20819 1 1 75 ASN CA C -16.893 -7.525 7.165 1.00 . A A . 512 ASN CA 1 1
13 20820 1 1 75 ASN CB C -17.828 -8.266 8.164 1.00 . A A . 512 ASN CB 1 1
13 20821 1 1 75 ASN CG C -19.138 -7.528 8.472 1.00 . A A . 512 ASN CG 1 1
13 20822 1 1 75 ASN H H -16.615 -5.943 8.560 1.00 . A A . 512 ASN H 1 1
13 20823 1 1 75 ASN HA H -16.111 -8.203 6.859 1.00 . A A . 512 ASN HA 1 1
13 20824 1 1 75 ASN HB2 H -18.086 -9.230 7.750 1.00 . A A . 512 ASN HB2 1 1
13 20825 1 1 75 ASN HB3 H -17.295 -8.417 9.091 1.00 . A A . 512 ASN HB3 1 1
13 20826 1 1 75 ASN HD21 H -18.327 -6.642 10.036 1.00 . A A . 512 ASN HD21 1 1
13 20827 1 1 75 ASN HD22 H -19.977 -6.245 9.711 1.00 . A A . 512 ASN HD22 1 1
13 20828 1 1 75 ASN N N -16.246 -6.371 7.759 1.00 . A A . 512 ASN N 1 1
13 20829 1 1 75 ASN ND2 N -19.149 -6.730 9.505 1.00 . A A . 512 ASN ND2 1 1
13 20830 1 1 75 ASN O O -18.217 -6.018 5.840 1.00 . A A . 512 ASN O 1 1
13 20831 1 1 75 ASN OD1 O -20.147 -7.702 7.782 1.00 . A A . 512 ASN OD1 1 1
13 20832 1 1 76 MET C C -19.247 -9.172 3.657 1.00 . A A . 513 MET C 1 1
13 20833 1 1 76 MET CA C -18.491 -7.878 3.803 1.00 . A A . 513 MET CA 1 1
13 20834 1 1 76 MET CB C -17.627 -7.636 2.555 1.00 . A A . 513 MET CB 1 1
13 20835 1 1 76 MET CE C -18.670 -7.168 -1.479 1.00 . A A . 513 MET CE 1 1
13 20836 1 1 76 MET CG C -18.440 -7.483 1.267 1.00 . A A . 513 MET CG 1 1
13 20837 1 1 76 MET H H -17.157 -8.812 5.084 1.00 . A A . 513 MET H 1 1
13 20838 1 1 76 MET HA H -19.183 -7.062 3.942 1.00 . A A . 513 MET HA 1 1
13 20839 1 1 76 MET HB2 H -17.046 -6.736 2.699 1.00 . A A . 513 MET HB2 1 1
13 20840 1 1 76 MET HB3 H -16.956 -8.473 2.434 1.00 . A A . 513 MET HB3 1 1
13 20841 1 1 76 MET HE1 H -18.198 -7.061 -2.444 1.00 . A A . 513 MET HE1 1 1
13 20842 1 1 76 MET HE2 H -19.289 -6.305 -1.282 1.00 . A A . 513 MET HE2 1 1
13 20843 1 1 76 MET HE3 H -19.283 -8.057 -1.478 1.00 . A A . 513 MET HE3 1 1
13 20844 1 1 76 MET HG2 H -19.066 -8.356 1.150 1.00 . A A . 513 MET HG2 1 1
13 20845 1 1 76 MET HG3 H -19.066 -6.607 1.360 1.00 . A A . 513 MET HG3 1 1
13 20846 1 1 76 MET N N -17.704 -8.004 4.986 1.00 . A A . 513 MET N 1 1
13 20847 1 1 76 MET O O -18.661 -10.206 3.285 1.00 . A A . 513 MET O 1 1
13 20848 1 1 76 MET SD S -17.412 -7.312 -0.210 1.00 . A A . 513 MET SD 1 1
13 20849 1 1 77 LYS C C -21.022 -11.366 4.994 1.00 . A A . 514 LYS C 1 1
13 20850 1 1 77 LYS CA C -21.430 -10.277 3.990 1.00 . A A . 514 LYS CA 1 1
13 20851 1 1 77 LYS CB C -21.570 -10.850 2.563 1.00 . A A . 514 LYS CB 1 1
13 20852 1 1 77 LYS CD C -22.128 -10.455 0.151 1.00 . A A . 514 LYS CD 1 1
13 20853 1 1 77 LYS CE C -22.525 -9.431 -0.909 1.00 . A A . 514 LYS CE 1 1
13 20854 1 1 77 LYS CG C -22.063 -9.841 1.535 1.00 . A A . 514 LYS CG 1 1
13 20855 1 1 77 LYS H H -20.868 -8.264 4.317 1.00 . A A . 514 LYS H 1 1
13 20856 1 1 77 LYS HA H -22.393 -9.914 4.309 1.00 . A A . 514 LYS HA 1 1
13 20857 1 1 77 LYS HB2 H -20.599 -11.202 2.243 1.00 . A A . 514 LYS HB2 1 1
13 20858 1 1 77 LYS HB3 H -22.249 -11.687 2.583 1.00 . A A . 514 LYS HB3 1 1
13 20859 1 1 77 LYS HD2 H -21.156 -10.854 -0.098 1.00 . A A . 514 LYS HD2 1 1
13 20860 1 1 77 LYS HD3 H -22.853 -11.254 0.160 1.00 . A A . 514 LYS HD3 1 1
13 20861 1 1 77 LYS HE2 H -21.787 -8.642 -0.934 1.00 . A A . 514 LYS HE2 1 1
13 20862 1 1 77 LYS HE3 H -22.541 -9.933 -1.865 1.00 . A A . 514 LYS HE3 1 1
13 20863 1 1 77 LYS HG2 H -23.049 -9.500 1.814 1.00 . A A . 514 LYS HG2 1 1
13 20864 1 1 77 LYS HG3 H -21.381 -9.003 1.518 1.00 . A A . 514 LYS HG3 1 1
13 20865 1 1 77 LYS HZ1 H -23.886 -8.310 0.230 1.00 . A A . 514 LYS HZ1 1 1
13 20866 1 1 77 LYS HZ2 H -24.591 -9.572 -0.630 1.00 . A A . 514 LYS HZ2 1 1
13 20867 1 1 77 LYS HZ3 H -24.101 -8.172 -1.426 1.00 . A A . 514 LYS HZ3 1 1
13 20868 1 1 77 LYS N N -20.516 -9.132 4.022 1.00 . A A . 514 LYS N 1 1
13 20869 1 1 77 LYS NZ N -23.854 -8.837 -0.666 1.00 . A A . 514 LYS NZ 1 1
13 20870 1 1 77 LYS O O -21.545 -11.427 6.110 1.00 . A A . 514 LYS O 1 1
13 20871 1 1 78 ASP C C -18.055 -13.336 5.417 1.00 . A A . 515 ASP C 1 1
13 20872 1 1 78 ASP CA C -19.570 -13.274 5.414 1.00 . A A . 515 ASP CA 1 1
13 20873 1 1 78 ASP CB C -20.133 -14.628 4.962 1.00 . A A . 515 ASP CB 1 1
13 20874 1 1 78 ASP CG C -21.521 -14.912 5.469 1.00 . A A . 515 ASP CG 1 1
13 20875 1 1 78 ASP H H -19.693 -11.994 3.723 1.00 . A A . 515 ASP H 1 1
13 20876 1 1 78 ASP HA H -19.922 -13.070 6.408 1.00 . A A . 515 ASP HA 1 1
13 20877 1 1 78 ASP HB2 H -20.167 -14.647 3.882 1.00 . A A . 515 ASP HB2 1 1
13 20878 1 1 78 ASP HB3 H -19.473 -15.411 5.305 1.00 . A A . 515 ASP HB3 1 1
13 20879 1 1 78 ASP N N -20.071 -12.173 4.603 1.00 . A A . 515 ASP N 1 1
13 20880 1 1 78 ASP O O -17.454 -14.164 6.100 1.00 . A A . 515 ASP O 1 1
13 20881 1 1 78 ASP OD1 O -21.644 -15.516 6.562 1.00 . A A . 515 ASP OD1 1 1
13 20882 1 1 78 ASP OD2 O -22.517 -14.578 4.780 1.00 . A A . 515 ASP OD2 1 1
13 20883 1 1 79 ARG C C -15.484 -11.173 5.162 1.00 . A A . 516 ARG C 1 1
13 20884 1 1 79 ARG CA C -16.005 -12.457 4.544 1.00 . A A . 516 ARG CA 1 1
13 20885 1 1 79 ARG CB C -15.683 -12.546 3.051 1.00 . A A . 516 ARG CB 1 1
13 20886 1 1 79 ARG CD C -13.612 -14.002 3.274 1.00 . A A . 516 ARG CD 1 1
13 20887 1 1 79 ARG CG C -14.223 -12.741 2.677 1.00 . A A . 516 ARG CG 1 1
13 20888 1 1 79 ARG CZ C -11.143 -14.395 3.476 1.00 . A A . 516 ARG CZ 1 1
13 20889 1 1 79 ARG H H -17.951 -11.753 4.239 1.00 . A A . 516 ARG H 1 1
13 20890 1 1 79 ARG HA H -15.573 -13.300 5.065 1.00 . A A . 516 ARG HA 1 1
13 20891 1 1 79 ARG HB2 H -16.255 -13.362 2.642 1.00 . A A . 516 ARG HB2 1 1
13 20892 1 1 79 ARG HB3 H -16.027 -11.628 2.596 1.00 . A A . 516 ARG HB3 1 1
13 20893 1 1 79 ARG HD2 H -13.568 -13.890 4.347 1.00 . A A . 516 ARG HD2 1 1
13 20894 1 1 79 ARG HD3 H -14.226 -14.853 3.018 1.00 . A A . 516 ARG HD3 1 1
13 20895 1 1 79 ARG HE H -12.227 -14.195 1.766 1.00 . A A . 516 ARG HE 1 1
13 20896 1 1 79 ARG HG2 H -14.145 -12.800 1.601 1.00 . A A . 516 ARG HG2 1 1
13 20897 1 1 79 ARG HG3 H -13.663 -11.884 3.022 1.00 . A A . 516 ARG HG3 1 1
13 20898 1 1 79 ARG HH11 H -12.080 -14.591 5.291 1.00 . A A . 516 ARG HH11 1 1
13 20899 1 1 79 ARG HH12 H -10.375 -14.693 5.330 1.00 . A A . 516 ARG HH12 1 1
13 20900 1 1 79 ARG HH21 H -9.855 -14.401 1.872 1.00 . A A . 516 ARG HH21 1 1
13 20901 1 1 79 ARG HH22 H -9.117 -14.623 3.393 1.00 . A A . 516 ARG HH22 1 1
13 20902 1 1 79 ARG N N -17.440 -12.463 4.685 1.00 . A A . 516 ARG N 1 1
13 20903 1 1 79 ARG NE N -12.257 -14.213 2.753 1.00 . A A . 516 ARG NE 1 1
13 20904 1 1 79 ARG NH1 N -11.212 -14.571 4.791 1.00 . A A . 516 ARG NH1 1 1
13 20905 1 1 79 ARG NH2 N -9.961 -14.473 2.869 1.00 . A A . 516 ARG NH2 1 1
13 20906 1 1 79 ARG O O -16.251 -10.259 5.385 1.00 . A A . 516 ARG O 1 1
13 20907 1 1 80 TYR C C -12.688 -9.308 5.136 1.00 . A A . 517 TYR C 1 1
13 20908 1 1 80 TYR CA C -13.660 -9.938 6.080 1.00 . A A . 517 TYR CA 1 1
13 20909 1 1 80 TYR CB C -12.948 -10.270 7.362 1.00 . A A . 517 TYR CB 1 1
13 20910 1 1 80 TYR CD1 C -14.653 -10.244 9.217 1.00 . A A . 517 TYR CD1 1 1
13 20911 1 1 80 TYR CD2 C -13.766 -12.344 8.528 1.00 . A A . 517 TYR CD2 1 1
13 20912 1 1 80 TYR CE1 C -15.441 -10.881 10.150 1.00 . A A . 517 TYR CE1 1 1
13 20913 1 1 80 TYR CE2 C -14.546 -12.985 9.457 1.00 . A A . 517 TYR CE2 1 1
13 20914 1 1 80 TYR CG C -13.805 -10.965 8.388 1.00 . A A . 517 TYR CG 1 1
13 20915 1 1 80 TYR CZ C -15.382 -12.252 10.266 1.00 . A A . 517 TYR CZ 1 1
13 20916 1 1 80 TYR H H -13.624 -11.866 5.300 1.00 . A A . 517 TYR H 1 1
13 20917 1 1 80 TYR HA H -14.460 -9.245 6.292 1.00 . A A . 517 TYR HA 1 1
13 20918 1 1 80 TYR HB2 H -12.108 -10.891 7.100 1.00 . A A . 517 TYR HB2 1 1
13 20919 1 1 80 TYR HB3 H -12.576 -9.350 7.778 1.00 . A A . 517 TYR HB3 1 1
13 20920 1 1 80 TYR HD1 H -14.693 -9.169 9.120 1.00 . A A . 517 TYR HD1 1 1
13 20921 1 1 80 TYR HD2 H -13.109 -12.919 7.892 1.00 . A A . 517 TYR HD2 1 1
13 20922 1 1 80 TYR HE1 H -16.097 -10.307 10.788 1.00 . A A . 517 TYR HE1 1 1
13 20923 1 1 80 TYR HE2 H -14.503 -14.059 9.546 1.00 . A A . 517 TYR HE2 1 1
13 20924 1 1 80 TYR HH H -17.064 -12.558 11.096 1.00 . A A . 517 TYR HH 1 1
13 20925 1 1 80 TYR N N -14.224 -11.117 5.480 1.00 . A A . 517 TYR N 1 1
13 20926 1 1 80 TYR O O -11.689 -9.936 4.750 1.00 . A A . 517 TYR O 1 1
13 20927 1 1 80 TYR OH O -16.165 -12.895 11.193 1.00 . A A . 517 TYR OH 1 1
13 20928 1 1 81 VAL C C -11.209 -6.466 4.669 1.00 . A A . 518 VAL C 1 1
13 20929 1 1 81 VAL CA C -12.151 -7.360 3.887 1.00 . A A . 518 VAL CA 1 1
13 20930 1 1 81 VAL CB C -13.031 -6.502 2.944 1.00 . A A . 518 VAL CB 1 1
13 20931 1 1 81 VAL CG1 C -12.176 -5.733 1.944 1.00 . A A . 518 VAL CG1 1 1
13 20932 1 1 81 VAL CG2 C -14.046 -7.364 2.210 1.00 . A A . 518 VAL CG2 1 1
13 20933 1 1 81 VAL H H -13.696 -7.617 5.232 1.00 . A A . 518 VAL H 1 1
13 20934 1 1 81 VAL HA H -11.582 -8.062 3.294 1.00 . A A . 518 VAL HA 1 1
13 20935 1 1 81 VAL HB H -13.568 -5.812 3.579 1.00 . A A . 518 VAL HB 1 1
13 20936 1 1 81 VAL HG11 H -11.494 -5.090 2.478 1.00 . A A . 518 VAL HG11 1 1
13 20937 1 1 81 VAL HG12 H -12.811 -5.136 1.307 1.00 . A A . 518 VAL HG12 1 1
13 20938 1 1 81 VAL HG13 H -11.613 -6.431 1.341 1.00 . A A . 518 VAL HG13 1 1
13 20939 1 1 81 VAL HG21 H -13.527 -8.099 1.612 1.00 . A A . 518 VAL HG21 1 1
13 20940 1 1 81 VAL HG22 H -14.652 -6.742 1.567 1.00 . A A . 518 VAL HG22 1 1
13 20941 1 1 81 VAL HG23 H -14.677 -7.868 2.926 1.00 . A A . 518 VAL HG23 1 1
13 20942 1 1 81 VAL N N -12.949 -8.093 4.806 1.00 . A A . 518 VAL N 1 1
13 20943 1 1 81 VAL O O -11.632 -5.551 5.375 1.00 . A A . 518 VAL O 1 1
13 20944 1 1 82 GLU C C -8.400 -5.013 4.257 1.00 . A A . 519 GLU C 1 1
13 20945 1 1 82 GLU CA C -8.956 -5.993 5.242 1.00 . A A . 519 GLU CA 1 1
13 20946 1 1 82 GLU CB C -7.868 -6.886 5.812 1.00 . A A . 519 GLU CB 1 1
13 20947 1 1 82 GLU CD C -7.337 -8.746 7.410 1.00 . A A . 519 GLU CD 1 1
13 20948 1 1 82 GLU CG C -8.397 -7.875 6.821 1.00 . A A . 519 GLU CG 1 1
13 20949 1 1 82 GLU H H -9.701 -7.519 4.013 1.00 . A A . 519 GLU H 1 1
13 20950 1 1 82 GLU HA H -9.431 -5.449 6.043 1.00 . A A . 519 GLU HA 1 1
13 20951 1 1 82 GLU HB2 H -7.401 -7.432 5.007 1.00 . A A . 519 GLU HB2 1 1
13 20952 1 1 82 GLU HB3 H -7.127 -6.269 6.301 1.00 . A A . 519 GLU HB3 1 1
13 20953 1 1 82 GLU HG2 H -8.855 -7.316 7.622 1.00 . A A . 519 GLU HG2 1 1
13 20954 1 1 82 GLU HG3 H -9.145 -8.492 6.344 1.00 . A A . 519 GLU HG3 1 1
13 20955 1 1 82 GLU N N -9.958 -6.762 4.585 1.00 . A A . 519 GLU N 1 1
13 20956 1 1 82 GLU O O -7.793 -5.391 3.257 1.00 . A A . 519 GLU O 1 1
13 20957 1 1 82 GLU OE1 O -6.909 -9.707 6.749 1.00 . A A . 519 GLU OE1 1 1
13 20958 1 1 82 GLU OE2 O -6.931 -8.513 8.571 1.00 . A A . 519 GLU OE2 1 1
13 20959 1 1 83 VAL C C -7.046 -2.006 4.235 1.00 . A A . 520 VAL C 1 1
13 20960 1 1 83 VAL CA C -8.244 -2.735 3.629 1.00 . A A . 520 VAL CA 1 1
13 20961 1 1 83 VAL CB C -9.434 -1.766 3.408 1.00 . A A . 520 VAL CB 1 1
13 20962 1 1 83 VAL CG1 C -9.055 -0.574 2.579 1.00 . A A . 520 VAL CG1 1 1
13 20963 1 1 83 VAL CG2 C -10.584 -2.510 2.759 1.00 . A A . 520 VAL CG2 1 1
13 20964 1 1 83 VAL H H -9.187 -3.521 5.286 1.00 . A A . 520 VAL H 1 1
13 20965 1 1 83 VAL HA H -7.982 -3.181 2.678 1.00 . A A . 520 VAL HA 1 1
13 20966 1 1 83 VAL HB H -9.777 -1.418 4.371 1.00 . A A . 520 VAL HB 1 1
13 20967 1 1 83 VAL HG11 H -9.900 0.095 2.494 1.00 . A A . 520 VAL HG11 1 1
13 20968 1 1 83 VAL HG12 H -8.769 -0.914 1.595 1.00 . A A . 520 VAL HG12 1 1
13 20969 1 1 83 VAL HG13 H -8.224 -0.058 3.034 1.00 . A A . 520 VAL HG13 1 1
13 20970 1 1 83 VAL HG21 H -11.363 -1.823 2.466 1.00 . A A . 520 VAL HG21 1 1
13 20971 1 1 83 VAL HG22 H -10.973 -3.236 3.456 1.00 . A A . 520 VAL HG22 1 1
13 20972 1 1 83 VAL HG23 H -10.212 -3.038 1.894 1.00 . A A . 520 VAL HG23 1 1
13 20973 1 1 83 VAL N N -8.659 -3.779 4.502 1.00 . A A . 520 VAL N 1 1
13 20974 1 1 83 VAL O O -7.143 -1.416 5.306 1.00 . A A . 520 VAL O 1 1
13 20975 1 1 84 PHE C C -4.375 -0.337 3.039 1.00 . A A . 521 PHE C 1 1
13 20976 1 1 84 PHE CA C -4.693 -1.483 3.987 1.00 . A A . 521 PHE CA 1 1
13 20977 1 1 84 PHE CB C -3.543 -2.508 3.940 1.00 . A A . 521 PHE CB 1 1
13 20978 1 1 84 PHE CD1 C -3.553 -3.745 6.130 1.00 . A A . 521 PHE CD1 1 1
13 20979 1 1 84 PHE CD2 C -4.191 -4.931 4.160 1.00 . A A . 521 PHE CD2 1 1
13 20980 1 1 84 PHE CE1 C -3.757 -4.885 6.884 1.00 . A A . 521 PHE CE1 1 1
13 20981 1 1 84 PHE CE2 C -4.394 -6.074 4.908 1.00 . A A . 521 PHE CE2 1 1
13 20982 1 1 84 PHE CG C -3.767 -3.752 4.762 1.00 . A A . 521 PHE CG 1 1
13 20983 1 1 84 PHE CZ C -4.177 -6.049 6.274 1.00 . A A . 521 PHE CZ 1 1
13 20984 1 1 84 PHE H H -5.918 -2.600 2.715 1.00 . A A . 521 PHE H 1 1
13 20985 1 1 84 PHE HA H -4.808 -1.117 4.996 1.00 . A A . 521 PHE HA 1 1
13 20986 1 1 84 PHE HB2 H -3.397 -2.820 2.917 1.00 . A A . 521 PHE HB2 1 1
13 20987 1 1 84 PHE HB3 H -2.638 -2.035 4.291 1.00 . A A . 521 PHE HB3 1 1
13 20988 1 1 84 PHE HD1 H -3.223 -2.834 6.606 1.00 . A A . 521 PHE HD1 1 1
13 20989 1 1 84 PHE HD2 H -4.360 -4.951 3.094 1.00 . A A . 521 PHE HD2 1 1
13 20990 1 1 84 PHE HE1 H -3.587 -4.865 7.951 1.00 . A A . 521 PHE HE1 1 1
13 20991 1 1 84 PHE HE2 H -4.724 -6.986 4.431 1.00 . A A . 521 PHE HE2 1 1
13 20992 1 1 84 PHE HZ H -4.336 -6.941 6.863 1.00 . A A . 521 PHE HZ 1 1
13 20993 1 1 84 PHE N N -5.928 -2.101 3.561 1.00 . A A . 521 PHE N 1 1
13 20994 1 1 84 PHE O O -4.689 -0.409 1.854 1.00 . A A . 521 PHE O 1 1
13 20995 1 1 85 GLN C C -1.939 1.809 2.405 1.00 . A A . 522 GLN C 1 1
13 20996 1 1 85 GLN CA C -3.427 1.843 2.704 1.00 . A A . 522 GLN CA 1 1
13 20997 1 1 85 GLN CB C -3.767 3.121 3.440 1.00 . A A . 522 GLN CB 1 1
13 20998 1 1 85 GLN CD C -3.920 5.612 3.390 1.00 . A A . 522 GLN CD 1 1
13 20999 1 1 85 GLN CG C -3.832 4.361 2.568 1.00 . A A . 522 GLN CG 1 1
13 21000 1 1 85 GLN H H -3.474 0.675 4.474 1.00 . A A . 522 GLN H 1 1
13 21001 1 1 85 GLN HA H -3.991 1.786 1.783 1.00 . A A . 522 GLN HA 1 1
13 21002 1 1 85 GLN HB2 H -4.738 2.990 3.889 1.00 . A A . 522 GLN HB2 1 1
13 21003 1 1 85 GLN HB3 H -3.036 3.285 4.217 1.00 . A A . 522 GLN HB3 1 1
13 21004 1 1 85 GLN HE21 H -3.139 6.687 1.925 1.00 . A A . 522 GLN HE21 1 1
13 21005 1 1 85 GLN HE22 H -3.532 7.533 3.354 1.00 . A A . 522 GLN HE22 1 1
13 21006 1 1 85 GLN HG2 H -2.943 4.408 1.957 1.00 . A A . 522 GLN HG2 1 1
13 21007 1 1 85 GLN HG3 H -4.702 4.301 1.930 1.00 . A A . 522 GLN HG3 1 1
13 21008 1 1 85 GLN N N -3.751 0.695 3.533 1.00 . A A . 522 GLN N 1 1
13 21009 1 1 85 GLN NE2 N -3.492 6.700 2.843 1.00 . A A . 522 GLN NE2 1 1
13 21010 1 1 85 GLN O O -1.161 1.285 3.204 1.00 . A A . 522 GLN O 1 1
13 21011 1 1 85 GLN OE1 O -4.409 5.601 4.510 1.00 . A A . 522 GLN OE1 1 1
13 21012 1 1 86 CYS C C 0.160 3.383 -0.150 1.00 . A A . 523 CYS C 1 1
13 21013 1 1 86 CYS CA C -0.151 2.335 0.888 1.00 . A A . 523 CYS CA 1 1
13 21014 1 1 86 CYS CB C 0.209 0.940 0.367 1.00 . A A . 523 CYS CB 1 1
13 21015 1 1 86 CYS H H -2.181 2.887 0.753 1.00 . A A . 523 CYS H 1 1
13 21016 1 1 86 CYS HA H 0.454 2.534 1.758 1.00 . A A . 523 CYS HA 1 1
13 21017 1 1 86 CYS HB2 H 1.175 0.998 -0.114 1.00 . A A . 523 CYS HB2 1 1
13 21018 1 1 86 CYS HB3 H 0.280 0.263 1.203 1.00 . A A . 523 CYS HB3 1 1
13 21019 1 1 86 CYS HG H -1.953 1.145 -0.890 1.00 . A A . 523 CYS HG 1 1
13 21020 1 1 86 CYS N N -1.537 2.383 1.306 1.00 . A A . 523 CYS N 1 1
13 21021 1 1 86 CYS O O -0.743 4.040 -0.693 1.00 . A A . 523 CYS O 1 1
13 21022 1 1 86 CYS SG S -0.959 0.267 -0.837 1.00 . A A . 523 CYS SG 1 1
13 21023 1 1 87 SER C C 2.025 3.911 -2.748 1.00 . A A . 524 SER C 1 1
13 21024 1 1 87 SER CA C 1.870 4.511 -1.373 1.00 . A A . 524 SER CA 1 1
13 21025 1 1 87 SER CB C 3.152 5.174 -0.902 1.00 . A A . 524 SER CB 1 1
13 21026 1 1 87 SER H H 2.071 3.011 0.098 1.00 . A A . 524 SER H 1 1
13 21027 1 1 87 SER HA H 1.124 5.277 -1.489 1.00 . A A . 524 SER HA 1 1
13 21028 1 1 87 SER HB2 H 3.903 4.421 -0.715 1.00 . A A . 524 SER HB2 1 1
13 21029 1 1 87 SER HB3 H 3.501 5.861 -1.658 1.00 . A A . 524 SER HB3 1 1
13 21030 1 1 87 SER HG H 3.392 5.477 1.009 1.00 . A A . 524 SER HG 1 1
13 21031 1 1 87 SER N N 1.418 3.554 -0.406 1.00 . A A . 524 SER N 1 1
13 21032 1 1 87 SER O O 2.123 2.687 -2.900 1.00 . A A . 524 SER O 1 1
13 21033 1 1 87 SER OG O 2.907 5.889 0.287 1.00 . A A . 524 SER OG 1 1
13 21034 1 1 88 ALA C C 3.406 3.566 -5.387 1.00 . A A . 525 ALA C 1 1
13 21035 1 1 88 ALA CA C 2.187 4.447 -5.155 1.00 . A A . 525 ALA CA 1 1
13 21036 1 1 88 ALA CB C 2.291 5.719 -5.988 1.00 . A A . 525 ALA CB 1 1
13 21037 1 1 88 ALA H H 1.869 5.733 -3.500 1.00 . A A . 525 ALA H 1 1
13 21038 1 1 88 ALA HA H 1.302 3.914 -5.467 1.00 . A A . 525 ALA HA 1 1
13 21039 1 1 88 ALA HB1 H 1.419 6.332 -5.815 1.00 . A A . 525 ALA HB1 1 1
13 21040 1 1 88 ALA HB2 H 2.350 5.464 -7.036 1.00 . A A . 525 ALA HB2 1 1
13 21041 1 1 88 ALA HB3 H 3.177 6.267 -5.700 1.00 . A A . 525 ALA HB3 1 1
13 21042 1 1 88 ALA N N 2.032 4.794 -3.741 1.00 . A A . 525 ALA N 1 1
13 21043 1 1 88 ALA O O 3.383 2.662 -6.222 1.00 . A A . 525 ALA O 1 1
13 21044 1 1 89 GLU C C 5.411 1.631 -4.278 1.00 . A A . 526 GLU C 1 1
13 21045 1 1 89 GLU CA C 5.690 3.060 -4.720 1.00 . A A . 526 GLU CA 1 1
13 21046 1 1 89 GLU CB C 6.783 3.738 -3.855 1.00 . A A . 526 GLU CB 1 1
13 21047 1 1 89 GLU CD C 8.518 1.830 -3.535 1.00 . A A . 526 GLU CD 1 1
13 21048 1 1 89 GLU CG C 8.240 3.244 -4.024 1.00 . A A . 526 GLU CG 1 1
13 21049 1 1 89 GLU H H 4.399 4.585 -4.016 1.00 . A A . 526 GLU H 1 1
13 21050 1 1 89 GLU HA H 5.992 3.037 -5.752 1.00 . A A . 526 GLU HA 1 1
13 21051 1 1 89 GLU HB2 H 6.778 4.796 -4.076 1.00 . A A . 526 GLU HB2 1 1
13 21052 1 1 89 GLU HB3 H 6.505 3.613 -2.819 1.00 . A A . 526 GLU HB3 1 1
13 21053 1 1 89 GLU HG2 H 8.492 3.282 -5.072 1.00 . A A . 526 GLU HG2 1 1
13 21054 1 1 89 GLU HG3 H 8.889 3.925 -3.491 1.00 . A A . 526 GLU HG3 1 1
13 21055 1 1 89 GLU N N 4.459 3.830 -4.635 1.00 . A A . 526 GLU N 1 1
13 21056 1 1 89 GLU O O 5.668 0.699 -5.016 1.00 . A A . 526 GLU O 1 1
13 21057 1 1 89 GLU OE1 O 8.595 1.613 -2.304 1.00 . A A . 526 GLU OE1 1 1
13 21058 1 1 89 GLU OE2 O 8.685 0.925 -4.371 1.00 . A A . 526 GLU OE2 1 1
13 21059 1 1 90 GLU C C 3.572 -0.610 -3.419 1.00 . A A . 527 GLU C 1 1
13 21060 1 1 90 GLU CA C 4.500 0.197 -2.528 1.00 . A A . 527 GLU CA 1 1
13 21061 1 1 90 GLU CB C 3.884 0.370 -1.145 1.00 . A A . 527 GLU CB 1 1
13 21062 1 1 90 GLU CD C 4.076 1.357 1.157 1.00 . A A . 527 GLU CD 1 1
13 21063 1 1 90 GLU CG C 4.735 1.186 -0.186 1.00 . A A . 527 GLU CG 1 1
13 21064 1 1 90 GLU H H 4.510 2.293 -2.633 1.00 . A A . 527 GLU H 1 1
13 21065 1 1 90 GLU HA H 5.422 -0.351 -2.439 1.00 . A A . 527 GLU HA 1 1
13 21066 1 1 90 GLU HB2 H 2.935 0.871 -1.263 1.00 . A A . 527 GLU HB2 1 1
13 21067 1 1 90 GLU HB3 H 3.717 -0.603 -0.708 1.00 . A A . 527 GLU HB3 1 1
13 21068 1 1 90 GLU HG2 H 5.680 0.687 -0.042 1.00 . A A . 527 GLU HG2 1 1
13 21069 1 1 90 GLU HG3 H 4.903 2.163 -0.616 1.00 . A A . 527 GLU HG3 1 1
13 21070 1 1 90 GLU N N 4.795 1.493 -3.117 1.00 . A A . 527 GLU N 1 1
13 21071 1 1 90 GLU O O 3.740 -1.816 -3.579 1.00 . A A . 527 GLU O 1 1
13 21072 1 1 90 GLU OE1 O 3.248 2.279 1.317 1.00 . A A . 527 GLU OE1 1 1
13 21073 1 1 90 GLU OE2 O 4.368 0.562 2.085 1.00 . A A . 527 GLU OE2 1 1
13 21074 1 1 91 MET C C 2.377 -1.074 -6.149 1.00 . A A . 528 MET C 1 1
13 21075 1 1 91 MET CA C 1.676 -0.581 -4.899 1.00 . A A . 528 MET CA 1 1
13 21076 1 1 91 MET CB C 0.516 0.362 -5.254 1.00 . A A . 528 MET CB 1 1
13 21077 1 1 91 MET CE C -2.726 0.018 -7.879 1.00 . A A . 528 MET CE 1 1
13 21078 1 1 91 MET CG C -0.481 -0.208 -6.262 1.00 . A A . 528 MET CG 1 1
13 21079 1 1 91 MET H H 2.543 1.028 -3.834 1.00 . A A . 528 MET H 1 1
13 21080 1 1 91 MET HA H 1.289 -1.446 -4.384 1.00 . A A . 528 MET HA 1 1
13 21081 1 1 91 MET HB2 H -0.020 0.606 -4.350 1.00 . A A . 528 MET HB2 1 1
13 21082 1 1 91 MET HB3 H 0.931 1.272 -5.665 1.00 . A A . 528 MET HB3 1 1
13 21083 1 1 91 MET HE1 H -2.102 -0.134 -8.746 1.00 . A A . 528 MET HE1 1 1
13 21084 1 1 91 MET HE2 H -3.604 0.576 -8.167 1.00 . A A . 528 MET HE2 1 1
13 21085 1 1 91 MET HE3 H -3.017 -0.941 -7.479 1.00 . A A . 528 MET HE3 1 1
13 21086 1 1 91 MET HG2 H 0.046 -0.443 -7.176 1.00 . A A . 528 MET HG2 1 1
13 21087 1 1 91 MET HG3 H -0.909 -1.112 -5.856 1.00 . A A . 528 MET HG3 1 1
13 21088 1 1 91 MET N N 2.618 0.064 -4.011 1.00 . A A . 528 MET N 1 1
13 21089 1 1 91 MET O O 2.211 -2.231 -6.544 1.00 . A A . 528 MET O 1 1
13 21090 1 1 91 MET SD S -1.814 0.946 -6.648 1.00 . A A . 528 MET SD 1 1
13 21091 1 1 92 ASN C C 4.935 -1.648 -7.701 1.00 . A A . 529 ASN C 1 1
13 21092 1 1 92 ASN CA C 3.888 -0.578 -7.958 1.00 . A A . 529 ASN CA 1 1
13 21093 1 1 92 ASN CB C 4.505 0.663 -8.609 1.00 . A A . 529 ASN CB 1 1
13 21094 1 1 92 ASN CG C 5.075 0.409 -9.998 1.00 . A A . 529 ASN CG 1 1
13 21095 1 1 92 ASN H H 3.431 0.626 -6.291 1.00 . A A . 529 ASN H 1 1
13 21096 1 1 92 ASN HA H 3.127 -0.980 -8.608 1.00 . A A . 529 ASN HA 1 1
13 21097 1 1 92 ASN HB2 H 3.742 1.422 -8.697 1.00 . A A . 529 ASN HB2 1 1
13 21098 1 1 92 ASN HB3 H 5.297 1.031 -7.973 1.00 . A A . 529 ASN HB3 1 1
13 21099 1 1 92 ASN HD21 H 3.346 0.909 -10.837 1.00 . A A . 529 ASN HD21 1 1
13 21100 1 1 92 ASN HD22 H 4.603 0.487 -11.930 1.00 . A A . 529 ASN HD22 1 1
13 21101 1 1 92 ASN N N 3.222 -0.235 -6.718 1.00 . A A . 529 ASN N 1 1
13 21102 1 1 92 ASN ND2 N 4.265 0.613 -11.016 1.00 . A A . 529 ASN ND2 1 1
13 21103 1 1 92 ASN O O 5.175 -2.510 -8.537 1.00 . A A . 529 ASN O 1 1
13 21104 1 1 92 ASN OD1 O 6.252 0.061 -10.151 1.00 . A A . 529 ASN OD1 1 1
13 21105 1 1 93 PHE C C 5.893 -3.966 -6.015 1.00 . A A . 530 PHE C 1 1
13 21106 1 1 93 PHE CA C 6.490 -2.567 -6.054 1.00 . A A . 530 PHE CA 1 1
13 21107 1 1 93 PHE CB C 6.996 -2.149 -4.668 1.00 . A A . 530 PHE CB 1 1
13 21108 1 1 93 PHE CD1 C 9.359 -2.900 -4.358 1.00 . A A . 530 PHE CD1 1 1
13 21109 1 1 93 PHE CD2 C 7.659 -4.011 -3.118 1.00 . A A . 530 PHE CD2 1 1
13 21110 1 1 93 PHE CE1 C 10.309 -3.700 -3.768 1.00 . A A . 530 PHE CE1 1 1
13 21111 1 1 93 PHE CE2 C 8.606 -4.816 -2.527 1.00 . A A . 530 PHE CE2 1 1
13 21112 1 1 93 PHE CG C 8.026 -3.044 -4.044 1.00 . A A . 530 PHE CG 1 1
13 21113 1 1 93 PHE CZ C 9.934 -4.660 -2.851 1.00 . A A . 530 PHE CZ 1 1
13 21114 1 1 93 PHE H H 5.280 -0.860 -5.912 1.00 . A A . 530 PHE H 1 1
13 21115 1 1 93 PHE HA H 7.316 -2.570 -6.746 1.00 . A A . 530 PHE HA 1 1
13 21116 1 1 93 PHE HB2 H 7.427 -1.161 -4.740 1.00 . A A . 530 PHE HB2 1 1
13 21117 1 1 93 PHE HB3 H 6.147 -2.101 -4.002 1.00 . A A . 530 PHE HB3 1 1
13 21118 1 1 93 PHE HD1 H 9.657 -2.153 -5.077 1.00 . A A . 530 PHE HD1 1 1
13 21119 1 1 93 PHE HD2 H 6.616 -4.131 -2.865 1.00 . A A . 530 PHE HD2 1 1
13 21120 1 1 93 PHE HE1 H 11.349 -3.571 -4.026 1.00 . A A . 530 PHE HE1 1 1
13 21121 1 1 93 PHE HE2 H 8.308 -5.567 -1.811 1.00 . A A . 530 PHE HE2 1 1
13 21122 1 1 93 PHE HZ H 10.681 -5.288 -2.388 1.00 . A A . 530 PHE HZ 1 1
13 21123 1 1 93 PHE N N 5.506 -1.605 -6.514 1.00 . A A . 530 PHE N 1 1
13 21124 1 1 93 PHE O O 6.498 -4.922 -6.528 1.00 . A A . 530 PHE O 1 1
13 21125 1 1 94 VAL C C 3.610 -5.825 -6.750 1.00 . A A . 531 VAL C 1 1
13 21126 1 1 94 VAL CA C 4.060 -5.386 -5.356 1.00 . A A . 531 VAL CA 1 1
13 21127 1 1 94 VAL CB C 2.871 -5.414 -4.350 1.00 . A A . 531 VAL CB 1 1
13 21128 1 1 94 VAL CG1 C 2.274 -6.819 -4.250 1.00 . A A . 531 VAL CG1 1 1
13 21129 1 1 94 VAL CG2 C 3.323 -4.945 -2.972 1.00 . A A . 531 VAL CG2 1 1
13 21130 1 1 94 VAL H H 4.243 -3.306 -5.057 1.00 . A A . 531 VAL H 1 1
13 21131 1 1 94 VAL HA H 4.825 -6.073 -5.024 1.00 . A A . 531 VAL HA 1 1
13 21132 1 1 94 VAL HB H 2.106 -4.739 -4.708 1.00 . A A . 531 VAL HB 1 1
13 21133 1 1 94 VAL HG11 H 3.045 -7.507 -3.937 1.00 . A A . 531 VAL HG11 1 1
13 21134 1 1 94 VAL HG12 H 1.893 -7.123 -5.214 1.00 . A A . 531 VAL HG12 1 1
13 21135 1 1 94 VAL HG13 H 1.475 -6.828 -3.525 1.00 . A A . 531 VAL HG13 1 1
13 21136 1 1 94 VAL HG21 H 3.690 -3.932 -3.040 1.00 . A A . 531 VAL HG21 1 1
13 21137 1 1 94 VAL HG22 H 4.110 -5.591 -2.613 1.00 . A A . 531 VAL HG22 1 1
13 21138 1 1 94 VAL HG23 H 2.487 -4.976 -2.287 1.00 . A A . 531 VAL HG23 1 1
13 21139 1 1 94 VAL N N 4.698 -4.092 -5.438 1.00 . A A . 531 VAL N 1 1
13 21140 1 1 94 VAL O O 3.703 -7.003 -7.101 1.00 . A A . 531 VAL O 1 1
13 21141 1 1 95 LEU C C 3.939 -5.662 -9.759 1.00 . A A . 532 LEU C 1 1
13 21142 1 1 95 LEU CA C 2.768 -5.142 -8.931 1.00 . A A . 532 LEU CA 1 1
13 21143 1 1 95 LEU CB C 2.139 -3.914 -9.605 1.00 . A A . 532 LEU CB 1 1
13 21144 1 1 95 LEU CD1 C 0.353 -2.158 -9.748 1.00 . A A . 532 LEU CD1 1 1
13 21145 1 1 95 LEU CD2 C -0.250 -4.465 -9.000 1.00 . A A . 532 LEU CD2 1 1
13 21146 1 1 95 LEU CG C 0.830 -3.388 -8.998 1.00 . A A . 532 LEU CG 1 1
13 21147 1 1 95 LEU H H 3.143 -3.937 -7.227 1.00 . A A . 532 LEU H 1 1
13 21148 1 1 95 LEU HA H 2.030 -5.928 -8.875 1.00 . A A . 532 LEU HA 1 1
13 21149 1 1 95 LEU HB2 H 2.862 -3.113 -9.579 1.00 . A A . 532 LEU HB2 1 1
13 21150 1 1 95 LEU HB3 H 1.949 -4.164 -10.638 1.00 . A A . 532 LEU HB3 1 1
13 21151 1 1 95 LEU HD11 H 1.097 -1.379 -9.679 1.00 . A A . 532 LEU HD11 1 1
13 21152 1 1 95 LEU HD12 H -0.574 -1.810 -9.315 1.00 . A A . 532 LEU HD12 1 1
13 21153 1 1 95 LEU HD13 H 0.192 -2.412 -10.786 1.00 . A A . 532 LEU HD13 1 1
13 21154 1 1 95 LEU HD21 H -1.167 -4.056 -8.602 1.00 . A A . 532 LEU HD21 1 1
13 21155 1 1 95 LEU HD22 H 0.066 -5.299 -8.392 1.00 . A A . 532 LEU HD22 1 1
13 21156 1 1 95 LEU HD23 H -0.417 -4.804 -10.012 1.00 . A A . 532 LEU HD23 1 1
13 21157 1 1 95 LEU HG H 1.016 -3.093 -7.975 1.00 . A A . 532 LEU HG 1 1
13 21158 1 1 95 LEU N N 3.186 -4.859 -7.562 1.00 . A A . 532 LEU N 1 1
13 21159 1 1 95 LEU O O 3.799 -6.642 -10.486 1.00 . A A . 532 LEU O 1 1
13 21160 1 1 96 MET C C 6.835 -6.786 -9.856 1.00 . A A . 533 MET C 1 1
13 21161 1 1 96 MET CA C 6.320 -5.457 -10.333 1.00 . A A . 533 MET CA 1 1
13 21162 1 1 96 MET CB C 7.441 -4.411 -10.277 1.00 . A A . 533 MET CB 1 1
13 21163 1 1 96 MET CE C 6.969 -1.769 -13.461 1.00 . A A . 533 MET CE 1 1
13 21164 1 1 96 MET CG C 7.198 -3.145 -11.081 1.00 . A A . 533 MET CG 1 1
13 21165 1 1 96 MET H H 5.170 -4.263 -8.997 1.00 . A A . 533 MET H 1 1
13 21166 1 1 96 MET HA H 6.004 -5.585 -11.348 1.00 . A A . 533 MET HA 1 1
13 21167 1 1 96 MET HB2 H 7.587 -4.125 -9.246 1.00 . A A . 533 MET HB2 1 1
13 21168 1 1 96 MET HB3 H 8.350 -4.870 -10.638 1.00 . A A . 533 MET HB3 1 1
13 21169 1 1 96 MET HE1 H 6.105 -1.291 -13.024 1.00 . A A . 533 MET HE1 1 1
13 21170 1 1 96 MET HE2 H 6.875 -1.775 -14.537 1.00 . A A . 533 MET HE2 1 1
13 21171 1 1 96 MET HE3 H 7.860 -1.227 -13.182 1.00 . A A . 533 MET HE3 1 1
13 21172 1 1 96 MET HG2 H 6.271 -2.698 -10.752 1.00 . A A . 533 MET HG2 1 1
13 21173 1 1 96 MET HG3 H 8.012 -2.457 -10.902 1.00 . A A . 533 MET HG3 1 1
13 21174 1 1 96 MET N N 5.113 -5.041 -9.599 1.00 . A A . 533 MET N 1 1
13 21175 1 1 96 MET O O 7.609 -7.459 -10.540 1.00 . A A . 533 MET O 1 1
13 21176 1 1 96 MET SD S 7.087 -3.452 -12.856 1.00 . A A . 533 MET SD 1 1
13 21177 1 1 97 GLY C C 8.132 -8.222 -7.466 1.00 . A A . 534 GLY C 1 1
13 21178 1 1 97 GLY CA C 6.787 -8.375 -8.115 1.00 . A A . 534 GLY CA 1 1
13 21179 1 1 97 GLY H H 5.694 -6.572 -8.356 1.00 . A A . 534 GLY H 1 1
13 21180 1 1 97 GLY HA2 H 6.053 -8.660 -7.377 1.00 . A A . 534 GLY HA2 1 1
13 21181 1 1 97 GLY HA3 H 6.842 -9.133 -8.880 1.00 . A A . 534 GLY HA3 1 1
13 21182 1 1 97 GLY N N 6.373 -7.163 -8.731 1.00 . A A . 534 GLY N 1 1
13 21183 1 1 97 GLY O O 9.013 -9.073 -7.633 1.00 . A A . 534 GLY O 1 1
13 21184 1 1 98 GLY C C 9.728 -7.871 -4.947 1.00 . A A . 535 GLY C 1 1
13 21185 1 1 98 GLY CA C 9.510 -6.845 -6.037 1.00 . A A . 535 GLY CA 1 1
13 21186 1 1 98 GLY H H 7.610 -6.417 -6.740 1.00 . A A . 535 GLY H 1 1
13 21187 1 1 98 GLY HA2 H 10.300 -6.874 -6.765 1.00 . A A . 535 GLY HA2 1 1
13 21188 1 1 98 GLY HA3 H 9.461 -5.856 -5.605 1.00 . A A . 535 GLY HA3 1 1
13 21189 1 1 98 GLY N N 8.308 -7.102 -6.761 1.00 . A A . 535 GLY N 1 1
13 21190 1 1 98 GLY O O 8.774 -8.552 -4.541 1.00 . A A . 535 GLY O 1 1
13 21191 1 1 99 THR C C 10.554 -8.656 -2.159 1.00 . A A . 536 THR C 1 1
13 21192 1 1 99 THR CA C 11.265 -8.976 -3.482 1.00 . A A . 536 THR CA 1 1
13 21193 1 1 99 THR CB C 12.767 -9.013 -3.268 1.00 . A A . 536 THR CB 1 1
13 21194 1 1 99 THR CG2 C 13.179 -10.339 -2.638 1.00 . A A . 536 THR CG2 1 1
13 21195 1 1 99 THR H H 11.660 -7.391 -4.765 1.00 . A A . 536 THR H 1 1
13 21196 1 1 99 THR HA H 10.936 -9.938 -3.843 1.00 . A A . 536 THR HA 1 1
13 21197 1 1 99 THR HB H 13.009 -8.203 -2.600 1.00 . A A . 536 THR HB 1 1
13 21198 1 1 99 THR HG1 H 13.005 -9.558 -5.125 1.00 . A A . 536 THR HG1 1 1
13 21199 1 1 99 THR HG21 H 12.900 -11.150 -3.293 1.00 . A A . 536 THR HG21 1 1
13 21200 1 1 99 THR HG22 H 12.684 -10.460 -1.686 1.00 . A A . 536 THR HG22 1 1
13 21201 1 1 99 THR HG23 H 14.250 -10.352 -2.493 1.00 . A A . 536 THR HG23 1 1
13 21202 1 1 99 THR N N 10.938 -7.987 -4.471 1.00 . A A . 536 THR N 1 1
13 21203 1 1 99 THR O O 10.861 -7.665 -1.480 1.00 . A A . 536 THR O 1 1
13 21204 1 1 99 THR OG1 O 13.415 -8.892 -4.559 1.00 . A A . 536 THR OG1 1 1
13 21205 1 1 100 LEU C C 8.511 -10.671 -0.051 1.00 . A A . 537 LEU C 1 1
13 21206 1 1 100 LEU CA C 8.794 -9.304 -0.666 1.00 . A A . 537 LEU CA 1 1
13 21207 1 1 100 LEU CB C 7.480 -8.532 -1.020 1.00 . A A . 537 LEU CB 1 1
13 21208 1 1 100 LEU CD1 C 5.997 -8.963 1.053 1.00 . A A . 537 LEU CD1 1 1
13 21209 1 1 100 LEU CD2 C 7.446 -6.922 0.948 1.00 . A A . 537 LEU CD2 1 1
13 21210 1 1 100 LEU CG C 6.625 -7.916 0.138 1.00 . A A . 537 LEU CG 1 1
13 21211 1 1 100 LEU H H 9.473 -10.259 -2.409 1.00 . A A . 537 LEU H 1 1
13 21212 1 1 100 LEU HA H 9.365 -8.721 0.041 1.00 . A A . 537 LEU HA 1 1
13 21213 1 1 100 LEU HB2 H 7.750 -7.726 -1.686 1.00 . A A . 537 LEU HB2 1 1
13 21214 1 1 100 LEU HB3 H 6.847 -9.209 -1.574 1.00 . A A . 537 LEU HB3 1 1
13 21215 1 1 100 LEU HD11 H 6.777 -9.560 1.503 1.00 . A A . 537 LEU HD11 1 1
13 21216 1 1 100 LEU HD12 H 5.342 -9.601 0.478 1.00 . A A . 537 LEU HD12 1 1
13 21217 1 1 100 LEU HD13 H 5.431 -8.469 1.829 1.00 . A A . 537 LEU HD13 1 1
13 21218 1 1 100 LEU HD21 H 6.828 -6.499 1.727 1.00 . A A . 537 LEU HD21 1 1
13 21219 1 1 100 LEU HD22 H 7.799 -6.133 0.302 1.00 . A A . 537 LEU HD22 1 1
13 21220 1 1 100 LEU HD23 H 8.288 -7.427 1.398 1.00 . A A . 537 LEU HD23 1 1
13 21221 1 1 100 LEU HG H 5.806 -7.370 -0.309 1.00 . A A . 537 LEU HG 1 1
13 21222 1 1 100 LEU N N 9.605 -9.479 -1.831 1.00 . A A . 537 LEU N 1 1
13 21223 1 1 100 LEU O O 7.592 -11.397 -0.458 1.00 . A A . 537 LEU O 1 1
13 21224 1 1 101 ASN C C 9.631 -11.762 3.038 1.00 . A A . 538 ASN C 1 1
13 21225 1 1 101 ASN CA C 9.232 -12.225 1.666 1.00 . A A . 538 ASN CA 1 1
13 21226 1 1 101 ASN CB C 10.154 -13.353 1.151 1.00 . A A . 538 ASN CB 1 1
13 21227 1 1 101 ASN CG C 9.947 -14.678 1.893 1.00 . A A . 538 ASN CG 1 1
13 21228 1 1 101 ASN H H 10.142 -10.459 1.000 1.00 . A A . 538 ASN H 1 1
13 21229 1 1 101 ASN HA H 8.194 -12.521 1.679 1.00 . A A . 538 ASN HA 1 1
13 21230 1 1 101 ASN HB2 H 9.954 -13.518 0.101 1.00 . A A . 538 ASN HB2 1 1
13 21231 1 1 101 ASN HB3 H 11.182 -13.049 1.272 1.00 . A A . 538 ASN HB3 1 1
13 21232 1 1 101 ASN HD21 H 11.815 -15.219 1.545 1.00 . A A . 538 ASN HD21 1 1
13 21233 1 1 101 ASN HD22 H 10.871 -16.348 2.435 1.00 . A A . 538 ASN HD22 1 1
13 21234 1 1 101 ASN N N 9.355 -11.031 0.850 1.00 . A A . 538 ASN N 1 1
13 21235 1 1 101 ASN ND2 N 10.972 -15.491 1.965 1.00 . A A . 538 ASN ND2 1 1
13 21236 1 1 101 ASN O O 10.356 -12.414 3.791 1.00 . A A . 538 ASN O 1 1
13 21237 1 1 101 ASN OD1 O 8.860 -14.963 2.390 1.00 . A A . 538 ASN OD1 1 1
13 21238 1 1 102 ARG C C 8.950 -10.482 5.778 1.00 . A A . 539 ARG C 1 1
13 21239 1 1 102 ARG CA C 9.421 -9.830 4.494 1.00 . A A . 539 ARG CA 1 1
13 21240 1 1 102 ARG CB C 8.871 -8.398 4.359 1.00 . A A . 539 ARG CB 1 1
13 21241 1 1 102 ARG CD C 8.685 -6.064 5.312 1.00 . A A . 539 ARG CD 1 1
13 21242 1 1 102 ARG CG C 9.208 -7.480 5.529 1.00 . A A . 539 ARG CG 1 1
13 21243 1 1 102 ARG CZ C 9.019 -4.176 3.697 1.00 . A A . 539 ARG CZ 1 1
13 21244 1 1 102 ARG H H 8.395 -10.306 2.717 1.00 . A A . 539 ARG H 1 1
13 21245 1 1 102 ARG HA H 10.498 -9.764 4.527 1.00 . A A . 539 ARG HA 1 1
13 21246 1 1 102 ARG HB2 H 9.274 -7.955 3.459 1.00 . A A . 539 ARG HB2 1 1
13 21247 1 1 102 ARG HB3 H 7.796 -8.451 4.268 1.00 . A A . 539 ARG HB3 1 1
13 21248 1 1 102 ARG HD2 H 7.616 -6.098 5.166 1.00 . A A . 539 ARG HD2 1 1
13 21249 1 1 102 ARG HD3 H 8.907 -5.477 6.191 1.00 . A A . 539 ARG HD3 1 1
13 21250 1 1 102 ARG HE H 9.962 -5.974 3.677 1.00 . A A . 539 ARG HE 1 1
13 21251 1 1 102 ARG HG2 H 8.769 -7.885 6.429 1.00 . A A . 539 ARG HG2 1 1
13 21252 1 1 102 ARG HG3 H 10.280 -7.446 5.639 1.00 . A A . 539 ARG HG3 1 1
13 21253 1 1 102 ARG HH11 H 7.680 -3.687 5.185 1.00 . A A . 539 ARG HH11 1 1
13 21254 1 1 102 ARG HH12 H 7.925 -2.459 4.050 1.00 . A A . 539 ARG HH12 1 1
13 21255 1 1 102 ARG HH21 H 10.277 -4.278 2.080 1.00 . A A . 539 ARG HH21 1 1
13 21256 1 1 102 ARG HH22 H 9.440 -2.806 2.243 1.00 . A A . 539 ARG HH22 1 1
13 21257 1 1 102 ARG N N 9.094 -10.604 3.335 1.00 . A A . 539 ARG N 1 1
13 21258 1 1 102 ARG NE N 9.298 -5.417 4.144 1.00 . A A . 539 ARG NE 1 1
13 21259 1 1 102 ARG NH1 N 8.152 -3.393 4.352 1.00 . A A . 539 ARG NH1 1 1
13 21260 1 1 102 ARG NH2 N 9.619 -3.725 2.601 1.00 . A A . 539 ARG NH2 1 1
13 21261 1 1 102 ARG O O 7.769 -10.417 6.145 1.00 . A A . 539 ARG O 1 1
13 21262 1 1 103 LEU C C 10.442 -10.791 8.609 1.00 . A A . 540 LEU C 1 1
13 21263 1 1 103 LEU CA C 9.647 -11.707 7.695 1.00 . A A . 540 LEU CA 1 1
13 21264 1 1 103 LEU CB C 10.166 -13.167 7.742 1.00 . A A . 540 LEU CB 1 1
13 21265 1 1 103 LEU CD1 C 10.005 -13.565 10.264 1.00 . A A . 540 LEU CD1 1 1
13 21266 1 1 103 LEU CD2 C 8.166 -14.313 8.749 1.00 . A A . 540 LEU CD2 1 1
13 21267 1 1 103 LEU CG C 9.658 -14.089 8.878 1.00 . A A . 540 LEU CG 1 1
13 21268 1 1 103 LEU H H 10.730 -11.267 5.974 1.00 . A A . 540 LEU H 1 1
13 21269 1 1 103 LEU HA H 8.596 -11.652 7.935 1.00 . A A . 540 LEU HA 1 1
13 21270 1 1 103 LEU HB2 H 9.905 -13.635 6.804 1.00 . A A . 540 LEU HB2 1 1
13 21271 1 1 103 LEU HB3 H 11.243 -13.126 7.801 1.00 . A A . 540 LEU HB3 1 1
13 21272 1 1 103 LEU HD11 H 9.563 -12.589 10.399 1.00 . A A . 540 LEU HD11 1 1
13 21273 1 1 103 LEU HD12 H 11.077 -13.489 10.363 1.00 . A A . 540 LEU HD12 1 1
13 21274 1 1 103 LEU HD13 H 9.613 -14.242 11.009 1.00 . A A . 540 LEU HD13 1 1
13 21275 1 1 103 LEU HD21 H 7.951 -14.756 7.788 1.00 . A A . 540 LEU HD21 1 1
13 21276 1 1 103 LEU HD22 H 7.645 -13.371 8.836 1.00 . A A . 540 LEU HD22 1 1
13 21277 1 1 103 LEU HD23 H 7.836 -14.980 9.532 1.00 . A A . 540 LEU HD23 1 1
13 21278 1 1 103 LEU HG H 10.142 -15.050 8.774 1.00 . A A . 540 LEU HG 1 1
13 21279 1 1 103 LEU N N 9.857 -11.150 6.406 1.00 . A A . 540 LEU N 1 1
13 21280 1 1 103 LEU O O 11.647 -10.970 8.811 1.00 . A A . 540 LEU O 1 1
13 21281 1 1 104 GLU C C 9.528 -8.363 10.951 1.00 . A A . 541 GLU C 1 1
13 21282 1 1 104 GLU CA C 10.433 -8.723 9.792 1.00 . A A . 541 GLU CA 1 1
13 21283 1 1 104 GLU CB C 10.593 -7.519 8.860 1.00 . A A . 541 GLU CB 1 1
13 21284 1 1 104 GLU CD C 13.080 -7.127 9.000 1.00 . A A . 541 GLU CD 1 1
13 21285 1 1 104 GLU CG C 11.699 -6.548 9.225 1.00 . A A . 541 GLU CG 1 1
13 21286 1 1 104 GLU H H 8.824 -9.717 8.939 1.00 . A A . 541 GLU H 1 1
13 21287 1 1 104 GLU HA H 11.404 -9.048 10.138 1.00 . A A . 541 GLU HA 1 1
13 21288 1 1 104 GLU HB2 H 10.791 -7.880 7.863 1.00 . A A . 541 GLU HB2 1 1
13 21289 1 1 104 GLU HB3 H 9.660 -6.977 8.846 1.00 . A A . 541 GLU HB3 1 1
13 21290 1 1 104 GLU HG2 H 11.600 -5.658 8.622 1.00 . A A . 541 GLU HG2 1 1
13 21291 1 1 104 GLU HG3 H 11.602 -6.286 10.268 1.00 . A A . 541 GLU HG3 1 1
13 21292 1 1 104 GLU N N 9.794 -9.772 9.066 1.00 . A A . 541 GLU N 1 1
13 21293 1 1 104 GLU OE1 O 13.455 -7.379 7.821 1.00 . A A . 541 GLU OE1 1 1
13 21294 1 1 104 GLU OE2 O 13.838 -7.274 9.974 1.00 . A A . 541 GLU OE2 1 1
14 21295 1 1 1 MET C C 9.920 12.626 -7.367 1.00 . A A . 438 MET C 1 1
14 21296 1 1 1 MET CA C 9.747 12.707 -8.860 1.00 . A A . 438 MET CA 1 1
14 21297 1 1 1 MET CB C 10.554 11.598 -9.541 1.00 . A A . 438 MET CB 1 1
14 21298 1 1 1 MET CE C 10.561 7.444 -9.274 1.00 . A A . 438 MET CE 1 1
14 21299 1 1 1 MET CG C 10.185 10.181 -9.140 1.00 . A A . 438 MET CG 1 1
14 21300 1 1 1 MET H1 H 9.677 14.759 -8.823 1.00 . A A . 438 MET H1 1 1
14 21301 1 1 1 MET H2 H 10.097 14.137 -10.335 1.00 . A A . 438 MET H2 1 1
14 21302 1 1 1 MET H3 H 11.218 14.129 -9.070 1.00 . A A . 438 MET H3 1 1
14 21303 1 1 1 MET HA H 8.702 12.608 -9.113 1.00 . A A . 438 MET HA 1 1
14 21304 1 1 1 MET HB2 H 10.445 11.685 -10.611 1.00 . A A . 438 MET HB2 1 1
14 21305 1 1 1 MET HB3 H 11.592 11.750 -9.292 1.00 . A A . 438 MET HB3 1 1
14 21306 1 1 1 MET HE1 H 11.063 6.594 -9.712 1.00 . A A . 438 MET HE1 1 1
14 21307 1 1 1 MET HE2 H 9.499 7.362 -9.448 1.00 . A A . 438 MET HE2 1 1
14 21308 1 1 1 MET HE3 H 10.750 7.465 -8.211 1.00 . A A . 438 MET HE3 1 1
14 21309 1 1 1 MET HG2 H 10.347 10.065 -8.079 1.00 . A A . 438 MET HG2 1 1
14 21310 1 1 1 MET HG3 H 9.142 10.015 -9.366 1.00 . A A . 438 MET HG3 1 1
14 21311 1 1 1 MET N N 10.213 14.014 -9.310 1.00 . A A . 438 MET N 1 1
14 21312 1 1 1 MET O O 10.963 13.025 -6.847 1.00 . A A . 438 MET O 1 1
14 21313 1 1 1 MET SD S 11.171 8.954 -10.020 1.00 . A A . 438 MET SD 1 1
14 21314 1 1 2 PRO C C 9.775 10.763 -4.847 1.00 . A A . 439 PRO C 1 1
14 21315 1 1 2 PRO CA C 8.988 12.032 -5.206 1.00 . A A . 439 PRO CA 1 1
14 21316 1 1 2 PRO CB C 7.526 11.911 -4.765 1.00 . A A . 439 PRO CB 1 1
14 21317 1 1 2 PRO CD C 7.547 11.841 -7.157 1.00 . A A . 439 PRO CD 1 1
14 21318 1 1 2 PRO CG C 6.806 11.358 -5.944 1.00 . A A . 439 PRO CG 1 1
14 21319 1 1 2 PRO HA H 9.446 12.896 -4.748 1.00 . A A . 439 PRO HA 1 1
14 21320 1 1 2 PRO HB2 H 7.464 11.237 -3.923 1.00 . A A . 439 PRO HB2 1 1
14 21321 1 1 2 PRO HB3 H 7.144 12.879 -4.483 1.00 . A A . 439 PRO HB3 1 1
14 21322 1 1 2 PRO HD2 H 7.609 11.054 -7.894 1.00 . A A . 439 PRO HD2 1 1
14 21323 1 1 2 PRO HD3 H 7.059 12.711 -7.572 1.00 . A A . 439 PRO HD3 1 1
14 21324 1 1 2 PRO HG2 H 6.818 10.279 -5.906 1.00 . A A . 439 PRO HG2 1 1
14 21325 1 1 2 PRO HG3 H 5.788 11.718 -5.955 1.00 . A A . 439 PRO HG3 1 1
14 21326 1 1 2 PRO N N 8.895 12.190 -6.640 1.00 . A A . 439 PRO N 1 1
14 21327 1 1 2 PRO O O 9.545 9.700 -5.440 1.00 . A A . 439 PRO O 1 1
14 21328 1 1 3 PRO C C 10.601 8.654 -2.833 1.00 . A A . 440 PRO C 1 1
14 21329 1 1 3 PRO CA C 11.519 9.694 -3.469 1.00 . A A . 440 PRO CA 1 1
14 21330 1 1 3 PRO CB C 12.508 10.263 -2.439 1.00 . A A . 440 PRO CB 1 1
14 21331 1 1 3 PRO CD C 11.186 12.095 -3.252 1.00 . A A . 440 PRO CD 1 1
14 21332 1 1 3 PRO CG C 11.970 11.603 -2.067 1.00 . A A . 440 PRO CG 1 1
14 21333 1 1 3 PRO HA H 12.048 9.238 -4.295 1.00 . A A . 440 PRO HA 1 1
14 21334 1 1 3 PRO HB2 H 12.552 9.604 -1.584 1.00 . A A . 440 PRO HB2 1 1
14 21335 1 1 3 PRO HB3 H 13.489 10.342 -2.884 1.00 . A A . 440 PRO HB3 1 1
14 21336 1 1 3 PRO HD2 H 10.335 12.671 -2.918 1.00 . A A . 440 PRO HD2 1 1
14 21337 1 1 3 PRO HD3 H 11.813 12.684 -3.906 1.00 . A A . 440 PRO HD3 1 1
14 21338 1 1 3 PRO HG2 H 11.321 11.507 -1.208 1.00 . A A . 440 PRO HG2 1 1
14 21339 1 1 3 PRO HG3 H 12.784 12.278 -1.846 1.00 . A A . 440 PRO HG3 1 1
14 21340 1 1 3 PRO N N 10.749 10.858 -3.913 1.00 . A A . 440 PRO N 1 1
14 21341 1 1 3 PRO O O 10.734 7.451 -3.072 1.00 . A A . 440 PRO O 1 1
14 21342 1 1 4 THR C C 7.419 8.468 -2.347 1.00 . A A . 441 THR C 1 1
14 21343 1 1 4 THR CA C 8.663 8.280 -1.479 1.00 . A A . 441 THR CA 1 1
14 21344 1 1 4 THR CB C 8.361 8.687 -0.026 1.00 . A A . 441 THR CB 1 1
14 21345 1 1 4 THR CG2 C 7.565 7.593 0.677 1.00 . A A . 441 THR CG2 1 1
14 21346 1 1 4 THR H H 9.634 10.080 -1.835 1.00 . A A . 441 THR H 1 1
14 21347 1 1 4 THR HA H 8.997 7.252 -1.521 1.00 . A A . 441 THR HA 1 1
14 21348 1 1 4 THR HB H 7.794 9.606 -0.019 1.00 . A A . 441 THR HB 1 1
14 21349 1 1 4 THR HG1 H 10.296 8.405 0.193 1.00 . A A . 441 THR HG1 1 1
14 21350 1 1 4 THR HG21 H 8.143 6.681 0.695 1.00 . A A . 441 THR HG21 1 1
14 21351 1 1 4 THR HG22 H 6.639 7.426 0.147 1.00 . A A . 441 THR HG22 1 1
14 21352 1 1 4 THR HG23 H 7.347 7.903 1.688 1.00 . A A . 441 THR HG23 1 1
14 21353 1 1 4 THR N N 9.667 9.122 -2.036 1.00 . A A . 441 THR N 1 1
14 21354 1 1 4 THR O O 7.048 9.610 -2.650 1.00 . A A . 441 THR O 1 1
14 21355 1 1 4 THR OG1 O 9.607 8.875 0.676 1.00 . A A . 441 THR OG1 1 1
14 21356 1 1 5 ASN C C 4.425 7.984 -3.044 1.00 . A A . 442 ASN C 1 1
14 21357 1 1 5 ASN CA C 5.687 7.422 -3.679 1.00 . A A . 442 ASN CA 1 1
14 21358 1 1 5 ASN CB C 5.393 6.032 -4.269 1.00 . A A . 442 ASN CB 1 1
14 21359 1 1 5 ASN CG C 6.451 5.525 -5.242 1.00 . A A . 442 ASN CG 1 1
14 21360 1 1 5 ASN H H 7.108 6.524 -2.393 1.00 . A A . 442 ASN H 1 1
14 21361 1 1 5 ASN HA H 5.968 8.073 -4.494 1.00 . A A . 442 ASN HA 1 1
14 21362 1 1 5 ASN HB2 H 5.304 5.316 -3.467 1.00 . A A . 442 ASN HB2 1 1
14 21363 1 1 5 ASN HB3 H 4.449 6.086 -4.791 1.00 . A A . 442 ASN HB3 1 1
14 21364 1 1 5 ASN HD21 H 7.438 4.611 -3.782 1.00 . A A . 442 ASN HD21 1 1
14 21365 1 1 5 ASN HD22 H 8.094 4.425 -5.359 1.00 . A A . 442 ASN HD22 1 1
14 21366 1 1 5 ASN N N 6.813 7.385 -2.756 1.00 . A A . 442 ASN N 1 1
14 21367 1 1 5 ASN ND2 N 7.420 4.796 -4.746 1.00 . A A . 442 ASN ND2 1 1
14 21368 1 1 5 ASN O O 4.338 8.151 -1.829 1.00 . A A . 442 ASN O 1 1
14 21369 1 1 5 ASN OD1 O 6.375 5.780 -6.448 1.00 . A A . 442 ASN OD1 1 1
14 21370 1 1 6 VAL C C 1.394 7.731 -2.685 1.00 . A A . 443 VAL C 1 1
14 21371 1 1 6 VAL CA C 2.169 8.797 -3.481 1.00 . A A . 443 VAL CA 1 1
14 21372 1 1 6 VAL CB C 1.361 9.227 -4.741 1.00 . A A . 443 VAL CB 1 1
14 21373 1 1 6 VAL CG1 C 0.014 9.807 -4.382 1.00 . A A . 443 VAL CG1 1 1
14 21374 1 1 6 VAL CG2 C 2.148 10.231 -5.560 1.00 . A A . 443 VAL CG2 1 1
14 21375 1 1 6 VAL H H 3.603 8.093 -4.839 1.00 . A A . 443 VAL H 1 1
14 21376 1 1 6 VAL HA H 2.337 9.662 -2.857 1.00 . A A . 443 VAL HA 1 1
14 21377 1 1 6 VAL HB H 1.210 8.348 -5.349 1.00 . A A . 443 VAL HB 1 1
14 21378 1 1 6 VAL HG11 H -0.531 10.027 -5.288 1.00 . A A . 443 VAL HG11 1 1
14 21379 1 1 6 VAL HG12 H 0.165 10.724 -3.834 1.00 . A A . 443 VAL HG12 1 1
14 21380 1 1 6 VAL HG13 H -0.543 9.103 -3.782 1.00 . A A . 443 VAL HG13 1 1
14 21381 1 1 6 VAL HG21 H 3.082 9.792 -5.878 1.00 . A A . 443 VAL HG21 1 1
14 21382 1 1 6 VAL HG22 H 2.342 11.102 -4.954 1.00 . A A . 443 VAL HG22 1 1
14 21383 1 1 6 VAL HG23 H 1.563 10.518 -6.421 1.00 . A A . 443 VAL HG23 1 1
14 21384 1 1 6 VAL N N 3.455 8.260 -3.887 1.00 . A A . 443 VAL N 1 1
14 21385 1 1 6 VAL O O 1.455 6.531 -3.010 1.00 . A A . 443 VAL O 1 1
14 21386 1 1 7 ARG C C -1.518 7.264 -1.127 1.00 . A A . 444 ARG C 1 1
14 21387 1 1 7 ARG CA C -0.040 7.253 -0.783 1.00 . A A . 444 ARG CA 1 1
14 21388 1 1 7 ARG CB C 0.125 7.603 0.727 1.00 . A A . 444 ARG CB 1 1
14 21389 1 1 7 ARG CD C 2.441 8.684 0.805 1.00 . A A . 444 ARG CD 1 1
14 21390 1 1 7 ARG CG C 1.541 7.570 1.326 1.00 . A A . 444 ARG CG 1 1
14 21391 1 1 7 ARG CZ C 4.635 9.718 1.372 1.00 . A A . 444 ARG CZ 1 1
14 21392 1 1 7 ARG H H 0.607 9.128 -1.499 1.00 . A A . 444 ARG H 1 1
14 21393 1 1 7 ARG HA H 0.332 6.260 -0.959 1.00 . A A . 444 ARG HA 1 1
14 21394 1 1 7 ARG HB2 H -0.259 8.600 0.883 1.00 . A A . 444 ARG HB2 1 1
14 21395 1 1 7 ARG HB3 H -0.493 6.921 1.293 1.00 . A A . 444 ARG HB3 1 1
14 21396 1 1 7 ARG HD2 H 2.670 8.485 -0.232 1.00 . A A . 444 ARG HD2 1 1
14 21397 1 1 7 ARG HD3 H 1.913 9.622 0.879 1.00 . A A . 444 ARG HD3 1 1
14 21398 1 1 7 ARG HE H 3.787 8.130 2.292 1.00 . A A . 444 ARG HE 1 1
14 21399 1 1 7 ARG HG2 H 1.469 7.659 2.398 1.00 . A A . 444 ARG HG2 1 1
14 21400 1 1 7 ARG HG3 H 1.988 6.616 1.085 1.00 . A A . 444 ARG HG3 1 1
14 21401 1 1 7 ARG HH11 H 3.914 10.402 -0.424 1.00 . A A . 444 ARG HH11 1 1
14 21402 1 1 7 ARG HH12 H 5.297 11.203 0.139 1.00 . A A . 444 ARG HH12 1 1
14 21403 1 1 7 ARG HH21 H 5.705 9.221 3.034 1.00 . A A . 444 ARG HH21 1 1
14 21404 1 1 7 ARG HH22 H 6.355 10.530 2.152 1.00 . A A . 444 ARG HH22 1 1
14 21405 1 1 7 ARG N N 0.682 8.162 -1.659 1.00 . A A . 444 ARG N 1 1
14 21406 1 1 7 ARG NE N 3.695 8.781 1.560 1.00 . A A . 444 ARG NE 1 1
14 21407 1 1 7 ARG NH1 N 4.613 10.488 0.289 1.00 . A A . 444 ARG NH1 1 1
14 21408 1 1 7 ARG NH2 N 5.637 9.832 2.239 1.00 . A A . 444 ARG NH2 1 1
14 21409 1 1 7 ARG O O -2.327 7.713 -0.349 1.00 . A A . 444 ARG O 1 1
14 21410 1 1 8 ASP C C -3.813 5.475 -3.081 1.00 . A A . 445 ASP C 1 1
14 21411 1 1 8 ASP CA C -3.270 6.833 -2.714 1.00 . A A . 445 ASP CA 1 1
14 21412 1 1 8 ASP CB C -3.451 7.793 -3.904 1.00 . A A . 445 ASP CB 1 1
14 21413 1 1 8 ASP CG C -2.630 7.435 -5.150 1.00 . A A . 445 ASP CG 1 1
14 21414 1 1 8 ASP H H -1.193 6.381 -2.868 1.00 . A A . 445 ASP H 1 1
14 21415 1 1 8 ASP HA H -3.850 7.216 -1.888 1.00 . A A . 445 ASP HA 1 1
14 21416 1 1 8 ASP HB2 H -4.492 7.782 -4.191 1.00 . A A . 445 ASP HB2 1 1
14 21417 1 1 8 ASP HB3 H -3.191 8.794 -3.595 1.00 . A A . 445 ASP HB3 1 1
14 21418 1 1 8 ASP N N -1.867 6.781 -2.276 1.00 . A A . 445 ASP N 1 1
14 21419 1 1 8 ASP O O -4.895 5.366 -3.673 1.00 . A A . 445 ASP O 1 1
14 21420 1 1 8 ASP OD1 O -1.989 6.351 -5.212 1.00 . A A . 445 ASP OD1 1 1
14 21421 1 1 8 ASP OD2 O -2.585 8.267 -6.083 1.00 . A A . 445 ASP OD2 1 1
14 21422 1 1 9 CYS C C -4.083 2.433 -1.902 1.00 . A A . 446 CYS C 1 1
14 21423 1 1 9 CYS CA C -3.534 3.148 -3.097 1.00 . A A . 446 CYS CA 1 1
14 21424 1 1 9 CYS CB C -2.357 2.403 -3.679 1.00 . A A . 446 CYS CB 1 1
14 21425 1 1 9 CYS H H -2.366 4.498 -2.079 1.00 . A A . 446 CYS H 1 1
14 21426 1 1 9 CYS HA H -4.299 3.251 -3.850 1.00 . A A . 446 CYS HA 1 1
14 21427 1 1 9 CYS HB2 H -1.711 2.104 -2.870 1.00 . A A . 446 CYS HB2 1 1
14 21428 1 1 9 CYS HB3 H -2.721 1.513 -4.172 1.00 . A A . 446 CYS HB3 1 1
14 21429 1 1 9 CYS HG H -1.877 4.630 -4.874 1.00 . A A . 446 CYS HG 1 1
14 21430 1 1 9 CYS N N -3.127 4.441 -2.697 1.00 . A A . 446 CYS N 1 1
14 21431 1 1 9 CYS O O -3.742 2.756 -0.760 1.00 . A A . 446 CYS O 1 1
14 21432 1 1 9 CYS SG S -1.428 3.375 -4.898 1.00 . A A . 446 CYS SG 1 1
14 21433 1 1 10 ILE C C -5.390 -0.680 -1.417 1.00 . A A . 447 ILE C 1 1
14 21434 1 1 10 ILE CA C -5.532 0.790 -1.084 1.00 . A A . 447 ILE CA 1 1
14 21435 1 1 10 ILE CB C -7.027 1.096 -0.892 1.00 . A A . 447 ILE CB 1 1
14 21436 1 1 10 ILE CD1 C -8.773 2.984 -0.956 1.00 . A A . 447 ILE CD1 1 1
14 21437 1 1 10 ILE CG1 C -7.360 2.538 -1.301 1.00 . A A . 447 ILE CG1 1 1
14 21438 1 1 10 ILE CG2 C -7.365 0.892 0.557 1.00 . A A . 447 ILE CG2 1 1
14 21439 1 1 10 ILE H H -5.307 1.405 -3.040 1.00 . A A . 447 ILE H 1 1
14 21440 1 1 10 ILE HA H -5.008 1.010 -0.167 1.00 . A A . 447 ILE HA 1 1
14 21441 1 1 10 ILE HB H -7.587 0.401 -1.493 1.00 . A A . 447 ILE HB 1 1
14 21442 1 1 10 ILE HD11 H -9.484 2.342 -1.455 1.00 . A A . 447 ILE HD11 1 1
14 21443 1 1 10 ILE HD12 H -8.920 4.003 -1.282 1.00 . A A . 447 ILE HD12 1 1
14 21444 1 1 10 ILE HD13 H -8.920 2.924 0.112 1.00 . A A . 447 ILE HD13 1 1
14 21445 1 1 10 ILE HG12 H -6.621 3.200 -0.883 1.00 . A A . 447 ILE HG12 1 1
14 21446 1 1 10 ILE HG13 H -7.253 2.591 -2.375 1.00 . A A . 447 ILE HG13 1 1
14 21447 1 1 10 ILE HG21 H -8.417 1.080 0.714 1.00 . A A . 447 ILE HG21 1 1
14 21448 1 1 10 ILE HG22 H -6.788 1.575 1.161 1.00 . A A . 447 ILE HG22 1 1
14 21449 1 1 10 ILE HG23 H -7.135 -0.123 0.844 1.00 . A A . 447 ILE HG23 1 1
14 21450 1 1 10 ILE N N -4.967 1.545 -2.129 1.00 . A A . 447 ILE N 1 1
14 21451 1 1 10 ILE O O -5.683 -1.106 -2.530 1.00 . A A . 447 ILE O 1 1
14 21452 1 1 11 ARG C C -5.853 -3.526 0.166 1.00 . A A . 448 ARG C 1 1
14 21453 1 1 11 ARG CA C -4.763 -2.834 -0.611 1.00 . A A . 448 ARG CA 1 1
14 21454 1 1 11 ARG CB C -3.371 -3.261 -0.118 1.00 . A A . 448 ARG CB 1 1
14 21455 1 1 11 ARG CD C -1.693 -5.117 0.233 1.00 . A A . 448 ARG CD 1 1
14 21456 1 1 11 ARG CG C -3.137 -4.771 -0.115 1.00 . A A . 448 ARG CG 1 1
14 21457 1 1 11 ARG CZ C -0.001 -4.626 2.006 1.00 . A A . 448 ARG CZ 1 1
14 21458 1 1 11 ARG H H -4.759 -0.989 0.387 1.00 . A A . 448 ARG H 1 1
14 21459 1 1 11 ARG HA H -4.864 -3.076 -1.660 1.00 . A A . 448 ARG HA 1 1
14 21460 1 1 11 ARG HB2 H -2.625 -2.806 -0.754 1.00 . A A . 448 ARG HB2 1 1
14 21461 1 1 11 ARG HB3 H -3.239 -2.897 0.890 1.00 . A A . 448 ARG HB3 1 1
14 21462 1 1 11 ARG HD2 H -1.597 -6.191 0.293 1.00 . A A . 448 ARG HD2 1 1
14 21463 1 1 11 ARG HD3 H -1.053 -4.748 -0.555 1.00 . A A . 448 ARG HD3 1 1
14 21464 1 1 11 ARG HE H -1.946 -4.034 2.003 1.00 . A A . 448 ARG HE 1 1
14 21465 1 1 11 ARG HG2 H -3.792 -5.225 0.615 1.00 . A A . 448 ARG HG2 1 1
14 21466 1 1 11 ARG HG3 H -3.368 -5.162 -1.094 1.00 . A A . 448 ARG HG3 1 1
14 21467 1 1 11 ARG HH11 H 0.769 -5.813 0.496 1.00 . A A . 448 ARG HH11 1 1
14 21468 1 1 11 ARG HH12 H 1.862 -5.397 1.715 1.00 . A A . 448 ARG HH12 1 1
14 21469 1 1 11 ARG HH21 H -0.319 -3.499 3.710 1.00 . A A . 448 ARG HH21 1 1
14 21470 1 1 11 ARG HH22 H 1.258 -4.102 3.509 1.00 . A A . 448 ARG HH22 1 1
14 21471 1 1 11 ARG N N -4.941 -1.421 -0.476 1.00 . A A . 448 ARG N 1 1
14 21472 1 1 11 ARG NE N -1.254 -4.533 1.516 1.00 . A A . 448 ARG NE 1 1
14 21473 1 1 11 ARG NH1 N 0.926 -5.323 1.359 1.00 . A A . 448 ARG NH1 1 1
14 21474 1 1 11 ARG NH2 N 0.320 -4.034 3.149 1.00 . A A . 448 ARG NH2 1 1
14 21475 1 1 11 ARG O O -6.007 -3.307 1.367 1.00 . A A . 448 ARG O 1 1
14 21476 1 1 12 LEU C C -7.309 -6.446 0.241 1.00 . A A . 449 LEU C 1 1
14 21477 1 1 12 LEU CA C -7.715 -5.010 0.062 1.00 . A A . 449 LEU CA 1 1
14 21478 1 1 12 LEU CB C -8.877 -4.997 -0.913 1.00 . A A . 449 LEU CB 1 1
14 21479 1 1 12 LEU CD1 C -10.301 -3.886 -2.593 1.00 . A A . 449 LEU CD1 1 1
14 21480 1 1 12 LEU CD2 C -9.549 -2.587 -0.637 1.00 . A A . 449 LEU CD2 1 1
14 21481 1 1 12 LEU CG C -9.182 -3.678 -1.620 1.00 . A A . 449 LEU CG 1 1
14 21482 1 1 12 LEU H H -6.398 -4.463 -1.466 1.00 . A A . 449 LEU H 1 1
14 21483 1 1 12 LEU HA H -8.017 -4.550 0.991 1.00 . A A . 449 LEU HA 1 1
14 21484 1 1 12 LEU HB2 H -8.679 -5.752 -1.659 1.00 . A A . 449 LEU HB2 1 1
14 21485 1 1 12 LEU HB3 H -9.757 -5.300 -0.368 1.00 . A A . 449 LEU HB3 1 1
14 21486 1 1 12 LEU HD11 H -10.522 -2.954 -3.090 1.00 . A A . 449 LEU HD11 1 1
14 21487 1 1 12 LEU HD12 H -11.172 -4.226 -2.053 1.00 . A A . 449 LEU HD12 1 1
14 21488 1 1 12 LEU HD13 H -10.013 -4.626 -3.324 1.00 . A A . 449 LEU HD13 1 1
14 21489 1 1 12 LEU HD21 H -10.464 -2.867 -0.136 1.00 . A A . 449 LEU HD21 1 1
14 21490 1 1 12 LEU HD22 H -9.705 -1.660 -1.168 1.00 . A A . 449 LEU HD22 1 1
14 21491 1 1 12 LEU HD23 H -8.754 -2.469 0.085 1.00 . A A . 449 LEU HD23 1 1
14 21492 1 1 12 LEU HG H -8.309 -3.365 -2.174 1.00 . A A . 449 LEU HG 1 1
14 21493 1 1 12 LEU N N -6.607 -4.314 -0.516 1.00 . A A . 449 LEU N 1 1
14 21494 1 1 12 LEU O O -6.486 -6.947 -0.524 1.00 . A A . 449 LEU O 1 1
14 21495 1 1 13 ARG C C -8.832 -9.165 1.974 1.00 . A A . 450 ARG C 1 1
14 21496 1 1 13 ARG CA C -7.604 -8.501 1.415 1.00 . A A . 450 ARG CA 1 1
14 21497 1 1 13 ARG CB C -6.407 -8.721 2.325 1.00 . A A . 450 ARG CB 1 1
14 21498 1 1 13 ARG CD C -4.763 -10.304 3.350 1.00 . A A . 450 ARG CD 1 1
14 21499 1 1 13 ARG CG C -6.015 -10.176 2.508 1.00 . A A . 450 ARG CG 1 1
14 21500 1 1 13 ARG CZ C -3.963 -9.456 5.556 1.00 . A A . 450 ARG CZ 1 1
14 21501 1 1 13 ARG H H -8.422 -6.612 1.855 1.00 . A A . 450 ARG H 1 1
14 21502 1 1 13 ARG HA H -7.393 -8.935 0.448 1.00 . A A . 450 ARG HA 1 1
14 21503 1 1 13 ARG HB2 H -5.570 -8.211 1.879 1.00 . A A . 450 ARG HB2 1 1
14 21504 1 1 13 ARG HB3 H -6.623 -8.294 3.292 1.00 . A A . 450 ARG HB3 1 1
14 21505 1 1 13 ARG HD2 H -4.454 -11.338 3.367 1.00 . A A . 450 ARG HD2 1 1
14 21506 1 1 13 ARG HD3 H -3.987 -9.715 2.884 1.00 . A A . 450 ARG HD3 1 1
14 21507 1 1 13 ARG HE H -5.877 -9.825 5.076 1.00 . A A . 450 ARG HE 1 1
14 21508 1 1 13 ARG HG2 H -6.823 -10.697 3.000 1.00 . A A . 450 ARG HG2 1 1
14 21509 1 1 13 ARG HG3 H -5.839 -10.617 1.538 1.00 . A A . 450 ARG HG3 1 1
14 21510 1 1 13 ARG HH11 H -2.451 -9.671 4.181 1.00 . A A . 450 ARG HH11 1 1
14 21511 1 1 13 ARG HH12 H -1.940 -9.139 5.712 1.00 . A A . 450 ARG HH12 1 1
14 21512 1 1 13 ARG HH21 H -5.188 -9.089 7.161 1.00 . A A . 450 ARG HH21 1 1
14 21513 1 1 13 ARG HH22 H -3.528 -8.814 7.446 1.00 . A A . 450 ARG HH22 1 1
14 21514 1 1 13 ARG N N -7.854 -7.098 1.218 1.00 . A A . 450 ARG N 1 1
14 21515 1 1 13 ARG NE N -4.949 -9.834 4.731 1.00 . A A . 450 ARG NE 1 1
14 21516 1 1 13 ARG NH1 N -2.700 -9.420 5.121 1.00 . A A . 450 ARG NH1 1 1
14 21517 1 1 13 ARG NH2 N -4.242 -9.094 6.803 1.00 . A A . 450 ARG NH2 1 1
14 21518 1 1 13 ARG O O -9.433 -8.674 2.910 1.00 . A A . 450 ARG O 1 1
14 21519 1 1 14 GLY C C -11.520 -10.779 0.877 1.00 . A A . 451 GLY C 1 1
14 21520 1 1 14 GLY CA C -10.359 -10.983 1.813 1.00 . A A . 451 GLY CA 1 1
14 21521 1 1 14 GLY H H -8.648 -10.539 0.626 1.00 . A A . 451 GLY H 1 1
14 21522 1 1 14 GLY HA2 H -10.105 -12.031 1.839 1.00 . A A . 451 GLY HA2 1 1
14 21523 1 1 14 GLY HA3 H -10.643 -10.656 2.803 1.00 . A A . 451 GLY HA3 1 1
14 21524 1 1 14 GLY N N -9.198 -10.252 1.385 1.00 . A A . 451 GLY N 1 1
14 21525 1 1 14 GLY O O -12.656 -10.626 1.312 1.00 . A A . 451 GLY O 1 1
14 21526 1 1 15 LEU C C -13.172 -11.809 -1.515 1.00 . A A . 452 LEU C 1 1
14 21527 1 1 15 LEU CA C -12.251 -10.594 -1.426 1.00 . A A . 452 LEU CA 1 1
14 21528 1 1 15 LEU CB C -11.625 -10.337 -2.797 1.00 . A A . 452 LEU CB 1 1
14 21529 1 1 15 LEU CD1 C -10.229 -8.981 -4.350 1.00 . A A . 452 LEU CD1 1 1
14 21530 1 1 15 LEU CD2 C -11.513 -7.834 -2.539 1.00 . A A . 452 LEU CD2 1 1
14 21531 1 1 15 LEU CG C -10.748 -9.093 -2.931 1.00 . A A . 452 LEU CG 1 1
14 21532 1 1 15 LEU H H -10.298 -10.897 -0.688 1.00 . A A . 452 LEU H 1 1
14 21533 1 1 15 LEU HA H -12.826 -9.726 -1.142 1.00 . A A . 452 LEU HA 1 1
14 21534 1 1 15 LEU HB2 H -11.024 -11.197 -3.051 1.00 . A A . 452 LEU HB2 1 1
14 21535 1 1 15 LEU HB3 H -12.426 -10.263 -3.517 1.00 . A A . 452 LEU HB3 1 1
14 21536 1 1 15 LEU HD11 H -9.639 -8.082 -4.440 1.00 . A A . 452 LEU HD11 1 1
14 21537 1 1 15 LEU HD12 H -11.061 -8.939 -5.038 1.00 . A A . 452 LEU HD12 1 1
14 21538 1 1 15 LEU HD13 H -9.612 -9.838 -4.577 1.00 . A A . 452 LEU HD13 1 1
14 21539 1 1 15 LEU HD21 H -12.386 -7.731 -3.165 1.00 . A A . 452 LEU HD21 1 1
14 21540 1 1 15 LEU HD22 H -10.874 -6.973 -2.669 1.00 . A A . 452 LEU HD22 1 1
14 21541 1 1 15 LEU HD23 H -11.817 -7.898 -1.504 1.00 . A A . 452 LEU HD23 1 1
14 21542 1 1 15 LEU HG H -9.894 -9.196 -2.278 1.00 . A A . 452 LEU HG 1 1
14 21543 1 1 15 LEU N N -11.229 -10.777 -0.409 1.00 . A A . 452 LEU N 1 1
14 21544 1 1 15 LEU O O -12.693 -12.953 -1.562 1.00 . A A . 452 LEU O 1 1
14 21545 1 1 16 PRO C C -15.321 -13.399 -2.950 1.00 . A A . 453 PRO C 1 1
14 21546 1 1 16 PRO CA C -15.477 -12.646 -1.654 1.00 . A A . 453 PRO CA 1 1
14 21547 1 1 16 PRO CB C -16.818 -11.947 -1.678 1.00 . A A . 453 PRO CB 1 1
14 21548 1 1 16 PRO CD C -15.143 -10.285 -1.286 1.00 . A A . 453 PRO CD 1 1
14 21549 1 1 16 PRO CG C -16.590 -10.619 -1.080 1.00 . A A . 453 PRO CG 1 1
14 21550 1 1 16 PRO HA H -15.450 -13.338 -0.825 1.00 . A A . 453 PRO HA 1 1
14 21551 1 1 16 PRO HB2 H -17.131 -11.880 -2.709 1.00 . A A . 453 PRO HB2 1 1
14 21552 1 1 16 PRO HB3 H -17.543 -12.529 -1.131 1.00 . A A . 453 PRO HB3 1 1
14 21553 1 1 16 PRO HD2 H -14.995 -9.624 -2.127 1.00 . A A . 453 PRO HD2 1 1
14 21554 1 1 16 PRO HD3 H -14.767 -9.852 -0.374 1.00 . A A . 453 PRO HD3 1 1
14 21555 1 1 16 PRO HG2 H -17.204 -9.902 -1.606 1.00 . A A . 453 PRO HG2 1 1
14 21556 1 1 16 PRO HG3 H -16.836 -10.633 -0.029 1.00 . A A . 453 PRO HG3 1 1
14 21557 1 1 16 PRO N N -14.503 -11.586 -1.504 1.00 . A A . 453 PRO N 1 1
14 21558 1 1 16 PRO O O -14.804 -12.884 -3.951 1.00 . A A . 453 PRO O 1 1
14 21559 1 1 17 TYR C C -16.827 -15.101 -5.026 1.00 . A A . 454 TYR C 1 1
14 21560 1 1 17 TYR CA C -15.767 -15.470 -4.022 1.00 . A A . 454 TYR CA 1 1
14 21561 1 1 17 TYR CB C -15.891 -16.917 -3.557 1.00 . A A . 454 TYR CB 1 1
14 21562 1 1 17 TYR CD1 C -14.637 -18.205 -5.331 1.00 . A A . 454 TYR CD1 1 1
14 21563 1 1 17 TYR CD2 C -16.957 -18.648 -5.051 1.00 . A A . 454 TYR CD2 1 1
14 21564 1 1 17 TYR CE1 C -14.576 -19.137 -6.346 1.00 . A A . 454 TYR CE1 1 1
14 21565 1 1 17 TYR CE2 C -16.904 -19.583 -6.062 1.00 . A A . 454 TYR CE2 1 1
14 21566 1 1 17 TYR CG C -15.827 -17.945 -4.666 1.00 . A A . 454 TYR CG 1 1
14 21567 1 1 17 TYR CZ C -15.714 -19.824 -6.707 1.00 . A A . 454 TYR CZ 1 1
14 21568 1 1 17 TYR H H -16.263 -14.848 -2.116 1.00 . A A . 454 TYR H 1 1
14 21569 1 1 17 TYR HA H -14.801 -15.340 -4.482 1.00 . A A . 454 TYR HA 1 1
14 21570 1 1 17 TYR HB2 H -15.077 -17.105 -2.874 1.00 . A A . 454 TYR HB2 1 1
14 21571 1 1 17 TYR HB3 H -16.826 -17.035 -3.032 1.00 . A A . 454 TYR HB3 1 1
14 21572 1 1 17 TYR HD1 H -13.748 -17.664 -5.044 1.00 . A A . 454 TYR HD1 1 1
14 21573 1 1 17 TYR HD2 H -17.892 -18.460 -4.545 1.00 . A A . 454 TYR HD2 1 1
14 21574 1 1 17 TYR HE1 H -13.641 -19.324 -6.852 1.00 . A A . 454 TYR HE1 1 1
14 21575 1 1 17 TYR HE2 H -17.797 -20.120 -6.344 1.00 . A A . 454 TYR HE2 1 1
14 21576 1 1 17 TYR HH H -14.846 -21.261 -7.595 1.00 . A A . 454 TYR HH 1 1
14 21577 1 1 17 TYR N N -15.809 -14.583 -2.929 1.00 . A A . 454 TYR N 1 1
14 21578 1 1 17 TYR O O -18.008 -15.412 -4.863 1.00 . A A . 454 TYR O 1 1
14 21579 1 1 17 TYR OH O -15.661 -20.759 -7.721 1.00 . A A . 454 TYR OH 1 1
14 21580 1 1 18 ALA C C -17.921 -12.620 -6.944 1.00 . A A . 455 ALA C 1 1
14 21581 1 1 18 ALA CA C -17.116 -13.885 -7.149 1.00 . A A . 455 ALA CA 1 1
14 21582 1 1 18 ALA CB C -17.930 -15.009 -7.795 1.00 . A A . 455 ALA CB 1 1
14 21583 1 1 18 ALA H H -15.499 -13.969 -5.721 1.00 . A A . 455 ALA H 1 1
14 21584 1 1 18 ALA HA H -16.337 -13.599 -7.838 1.00 . A A . 455 ALA HA 1 1
14 21585 1 1 18 ALA HB1 H -17.307 -15.885 -7.913 1.00 . A A . 455 ALA HB1 1 1
14 21586 1 1 18 ALA HB2 H -18.286 -14.685 -8.762 1.00 . A A . 455 ALA HB2 1 1
14 21587 1 1 18 ALA HB3 H -18.772 -15.248 -7.163 1.00 . A A . 455 ALA HB3 1 1
14 21588 1 1 18 ALA N N -16.389 -14.314 -5.945 1.00 . A A . 455 ALA N 1 1
14 21589 1 1 18 ALA O O -18.900 -12.365 -7.662 1.00 . A A . 455 ALA O 1 1
14 21590 1 1 19 ALA C C -17.668 -9.656 -7.003 1.00 . A A . 456 ALA C 1 1
14 21591 1 1 19 ALA CA C -18.074 -10.501 -5.814 1.00 . A A . 456 ALA CA 1 1
14 21592 1 1 19 ALA CB C -17.595 -9.855 -4.532 1.00 . A A . 456 ALA CB 1 1
14 21593 1 1 19 ALA H H -16.751 -12.112 -5.428 1.00 . A A . 456 ALA H 1 1
14 21594 1 1 19 ALA HA H -19.145 -10.625 -5.790 1.00 . A A . 456 ALA HA 1 1
14 21595 1 1 19 ALA HB1 H -17.961 -8.840 -4.489 1.00 . A A . 456 ALA HB1 1 1
14 21596 1 1 19 ALA HB2 H -16.516 -9.863 -4.491 1.00 . A A . 456 ALA HB2 1 1
14 21597 1 1 19 ALA HB3 H -17.995 -10.404 -3.693 1.00 . A A . 456 ALA HB3 1 1
14 21598 1 1 19 ALA N N -17.489 -11.813 -5.996 1.00 . A A . 456 ALA N 1 1
14 21599 1 1 19 ALA O O -16.503 -9.694 -7.428 1.00 . A A . 456 ALA O 1 1
14 21600 1 1 20 THR C C -17.805 -6.793 -8.406 1.00 . A A . 457 THR C 1 1
14 21601 1 1 20 THR CA C -18.330 -8.176 -8.724 1.00 . A A . 457 THR CA 1 1
14 21602 1 1 20 THR CB C -19.586 -8.078 -9.608 1.00 . A A . 457 THR CB 1 1
14 21603 1 1 20 THR CG2 C -20.035 -9.454 -10.043 1.00 . A A . 457 THR CG2 1 1
14 21604 1 1 20 THR H H -19.483 -8.870 -7.136 1.00 . A A . 457 THR H 1 1
14 21605 1 1 20 THR HA H -17.576 -8.705 -9.281 1.00 . A A . 457 THR HA 1 1
14 21606 1 1 20 THR HB H -19.337 -7.502 -10.484 1.00 . A A . 457 THR HB 1 1
14 21607 1 1 20 THR HG1 H -20.845 -7.913 -8.071 1.00 . A A . 457 THR HG1 1 1
14 21608 1 1 20 THR HG21 H -20.912 -9.359 -10.667 1.00 . A A . 457 THR HG21 1 1
14 21609 1 1 20 THR HG22 H -20.275 -10.046 -9.171 1.00 . A A . 457 THR HG22 1 1
14 21610 1 1 20 THR HG23 H -19.242 -9.937 -10.596 1.00 . A A . 457 THR HG23 1 1
14 21611 1 1 20 THR N N -18.591 -8.926 -7.544 1.00 . A A . 457 THR N 1 1
14 21612 1 1 20 THR O O -17.749 -6.386 -7.233 1.00 . A A . 457 THR O 1 1
14 21613 1 1 20 THR OG1 O -20.658 -7.429 -8.898 1.00 . A A . 457 THR OG1 1 1
14 21614 1 1 21 ILE C C -18.089 -3.841 -8.712 1.00 . A A . 458 ILE C 1 1
14 21615 1 1 21 ILE CA C -16.964 -4.697 -9.311 1.00 . A A . 458 ILE CA 1 1
14 21616 1 1 21 ILE CB C -16.530 -4.115 -10.695 1.00 . A A . 458 ILE CB 1 1
14 21617 1 1 21 ILE CD1 C -14.984 -4.552 -12.696 1.00 . A A . 458 ILE CD1 1 1
14 21618 1 1 21 ILE CG1 C -15.414 -4.979 -11.306 1.00 . A A . 458 ILE CG1 1 1
14 21619 1 1 21 ILE CG2 C -16.073 -2.660 -10.566 1.00 . A A . 458 ILE CG2 1 1
14 21620 1 1 21 ILE H H -17.486 -6.494 -10.328 1.00 . A A . 458 ILE H 1 1
14 21621 1 1 21 ILE HA H -16.118 -4.706 -8.639 1.00 . A A . 458 ILE HA 1 1
14 21622 1 1 21 ILE HB H -17.385 -4.137 -11.355 1.00 . A A . 458 ILE HB 1 1
14 21623 1 1 21 ILE HD11 H -14.615 -3.538 -12.662 1.00 . A A . 458 ILE HD11 1 1
14 21624 1 1 21 ILE HD12 H -15.828 -4.606 -13.369 1.00 . A A . 458 ILE HD12 1 1
14 21625 1 1 21 ILE HD13 H -14.203 -5.209 -13.047 1.00 . A A . 458 ILE HD13 1 1
14 21626 1 1 21 ILE HG12 H -14.543 -4.929 -10.668 1.00 . A A . 458 ILE HG12 1 1
14 21627 1 1 21 ILE HG13 H -15.750 -6.005 -11.360 1.00 . A A . 458 ILE HG13 1 1
14 21628 1 1 21 ILE HG21 H -15.773 -2.287 -11.536 1.00 . A A . 458 ILE HG21 1 1
14 21629 1 1 21 ILE HG22 H -15.238 -2.606 -9.884 1.00 . A A . 458 ILE HG22 1 1
14 21630 1 1 21 ILE HG23 H -16.888 -2.062 -10.186 1.00 . A A . 458 ILE HG23 1 1
14 21631 1 1 21 ILE N N -17.435 -6.071 -9.442 1.00 . A A . 458 ILE N 1 1
14 21632 1 1 21 ILE O O -17.869 -3.001 -7.858 1.00 . A A . 458 ILE O 1 1
14 21633 1 1 22 GLU C C -20.678 -3.698 -7.153 1.00 . A A . 459 GLU C 1 1
14 21634 1 1 22 GLU CA C -20.467 -3.437 -8.646 1.00 . A A . 459 GLU CA 1 1
14 21635 1 1 22 GLU CB C -21.649 -3.892 -9.465 1.00 . A A . 459 GLU CB 1 1
14 21636 1 1 22 GLU CD C -22.338 -4.434 -11.818 1.00 . A A . 459 GLU CD 1 1
14 21637 1 1 22 GLU CG C -21.456 -3.609 -10.939 1.00 . A A . 459 GLU CG 1 1
14 21638 1 1 22 GLU H H -19.390 -4.833 -9.798 1.00 . A A . 459 GLU H 1 1
14 21639 1 1 22 GLU HA H -20.313 -2.381 -8.791 1.00 . A A . 459 GLU HA 1 1
14 21640 1 1 22 GLU HB2 H -21.782 -4.955 -9.331 1.00 . A A . 459 GLU HB2 1 1
14 21641 1 1 22 GLU HB3 H -22.535 -3.373 -9.133 1.00 . A A . 459 GLU HB3 1 1
14 21642 1 1 22 GLU HG2 H -21.684 -2.568 -11.117 1.00 . A A . 459 GLU HG2 1 1
14 21643 1 1 22 GLU HG3 H -20.424 -3.790 -11.198 1.00 . A A . 459 GLU HG3 1 1
14 21644 1 1 22 GLU N N -19.289 -4.128 -9.125 1.00 . A A . 459 GLU N 1 1
14 21645 1 1 22 GLU O O -21.046 -2.785 -6.398 1.00 . A A . 459 GLU O 1 1
14 21646 1 1 22 GLU OE1 O -22.079 -5.649 -11.960 1.00 . A A . 459 GLU OE1 1 1
14 21647 1 1 22 GLU OE2 O -23.268 -3.891 -12.433 1.00 . A A . 459 GLU OE2 1 1
14 21648 1 1 23 ASP C C -19.448 -4.610 -4.512 1.00 . A A . 460 ASP C 1 1
14 21649 1 1 23 ASP CA C -20.495 -5.309 -5.332 1.00 . A A . 460 ASP CA 1 1
14 21650 1 1 23 ASP CB C -20.311 -6.819 -5.145 1.00 . A A . 460 ASP CB 1 1
14 21651 1 1 23 ASP CG C -21.437 -7.675 -5.643 1.00 . A A . 460 ASP CG 1 1
14 21652 1 1 23 ASP H H -20.082 -5.623 -7.342 1.00 . A A . 460 ASP H 1 1
14 21653 1 1 23 ASP HA H -21.471 -5.029 -4.973 1.00 . A A . 460 ASP HA 1 1
14 21654 1 1 23 ASP HB2 H -19.423 -7.117 -5.682 1.00 . A A . 460 ASP HB2 1 1
14 21655 1 1 23 ASP HB3 H -20.150 -7.014 -4.102 1.00 . A A . 460 ASP HB3 1 1
14 21656 1 1 23 ASP N N -20.385 -4.928 -6.722 1.00 . A A . 460 ASP N 1 1
14 21657 1 1 23 ASP O O -19.729 -4.091 -3.433 1.00 . A A . 460 ASP O 1 1
14 21658 1 1 23 ASP OD1 O -22.527 -7.674 -5.041 1.00 . A A . 460 ASP OD1 1 1
14 21659 1 1 23 ASP OD2 O -21.244 -8.408 -6.622 1.00 . A A . 460 ASP OD2 1 1
14 21660 1 1 24 ILE C C -17.272 -2.475 -4.219 1.00 . A A . 461 ILE C 1 1
14 21661 1 1 24 ILE CA C -17.140 -4.007 -4.304 1.00 . A A . 461 ILE CA 1 1
14 21662 1 1 24 ILE CB C -15.748 -4.470 -4.869 1.00 . A A . 461 ILE CB 1 1
14 21663 1 1 24 ILE CD1 C -13.298 -4.782 -4.271 1.00 . A A . 461 ILE CD1 1 1
14 21664 1 1 24 ILE CG1 C -14.645 -4.250 -3.835 1.00 . A A . 461 ILE CG1 1 1
14 21665 1 1 24 ILE CG2 C -15.391 -3.752 -6.162 1.00 . A A . 461 ILE CG2 1 1
14 21666 1 1 24 ILE H H -18.103 -4.941 -5.936 1.00 . A A . 461 ILE H 1 1
14 21667 1 1 24 ILE HA H -17.249 -4.392 -3.300 1.00 . A A . 461 ILE HA 1 1
14 21668 1 1 24 ILE HB H -15.797 -5.523 -5.104 1.00 . A A . 461 ILE HB 1 1
14 21669 1 1 24 ILE HD11 H -12.997 -4.294 -5.186 1.00 . A A . 461 ILE HD11 1 1
14 21670 1 1 24 ILE HD12 H -13.367 -5.846 -4.438 1.00 . A A . 461 ILE HD12 1 1
14 21671 1 1 24 ILE HD13 H -12.567 -4.588 -3.501 1.00 . A A . 461 ILE HD13 1 1
14 21672 1 1 24 ILE HG12 H -14.539 -3.192 -3.647 1.00 . A A . 461 ILE HG12 1 1
14 21673 1 1 24 ILE HG13 H -14.920 -4.748 -2.916 1.00 . A A . 461 ILE HG13 1 1
14 21674 1 1 24 ILE HG21 H -15.271 -2.698 -5.962 1.00 . A A . 461 ILE HG21 1 1
14 21675 1 1 24 ILE HG22 H -16.202 -3.876 -6.864 1.00 . A A . 461 ILE HG22 1 1
14 21676 1 1 24 ILE HG23 H -14.477 -4.155 -6.572 1.00 . A A . 461 ILE HG23 1 1
14 21677 1 1 24 ILE N N -18.241 -4.570 -5.036 1.00 . A A . 461 ILE N 1 1
14 21678 1 1 24 ILE O O -16.935 -1.876 -3.210 1.00 . A A . 461 ILE O 1 1
14 21679 1 1 25 LEU C C -19.185 -0.058 -4.297 1.00 . A A . 462 LEU C 1 1
14 21680 1 1 25 LEU CA C -18.073 -0.426 -5.262 1.00 . A A . 462 LEU CA 1 1
14 21681 1 1 25 LEU CB C -18.358 0.106 -6.674 1.00 . A A . 462 LEU CB 1 1
14 21682 1 1 25 LEU CD1 C -16.040 -0.440 -7.600 1.00 . A A . 462 LEU CD1 1 1
14 21683 1 1 25 LEU CD2 C -17.605 0.984 -8.902 1.00 . A A . 462 LEU CD2 1 1
14 21684 1 1 25 LEU CG C -17.147 0.591 -7.513 1.00 . A A . 462 LEU CG 1 1
14 21685 1 1 25 LEU H H -18.090 -2.385 -6.052 1.00 . A A . 462 LEU H 1 1
14 21686 1 1 25 LEU HA H -17.162 0.020 -4.896 1.00 . A A . 462 LEU HA 1 1
14 21687 1 1 25 LEU HB2 H -18.855 -0.677 -7.228 1.00 . A A . 462 LEU HB2 1 1
14 21688 1 1 25 LEU HB3 H -19.046 0.932 -6.573 1.00 . A A . 462 LEU HB3 1 1
14 21689 1 1 25 LEU HD11 H -15.237 -0.057 -8.212 1.00 . A A . 462 LEU HD11 1 1
14 21690 1 1 25 LEU HD12 H -16.425 -1.352 -8.030 1.00 . A A . 462 LEU HD12 1 1
14 21691 1 1 25 LEU HD13 H -15.666 -0.643 -6.607 1.00 . A A . 462 LEU HD13 1 1
14 21692 1 1 25 LEU HD21 H -18.066 0.135 -9.387 1.00 . A A . 462 LEU HD21 1 1
14 21693 1 1 25 LEU HD22 H -16.752 1.306 -9.481 1.00 . A A . 462 LEU HD22 1 1
14 21694 1 1 25 LEU HD23 H -18.318 1.793 -8.834 1.00 . A A . 462 LEU HD23 1 1
14 21695 1 1 25 LEU HG H -16.721 1.468 -7.052 1.00 . A A . 462 LEU HG 1 1
14 21696 1 1 25 LEU N N -17.836 -1.863 -5.258 1.00 . A A . 462 LEU N 1 1
14 21697 1 1 25 LEU O O -19.176 1.022 -3.703 1.00 . A A . 462 LEU O 1 1
14 21698 1 1 26 ASP C C -20.604 -0.846 -1.775 1.00 . A A . 463 ASP C 1 1
14 21699 1 1 26 ASP CA C -21.198 -0.799 -3.161 1.00 . A A . 463 ASP CA 1 1
14 21700 1 1 26 ASP CB C -22.202 -1.926 -3.308 1.00 . A A . 463 ASP CB 1 1
14 21701 1 1 26 ASP CG C -23.399 -1.777 -2.395 1.00 . A A . 463 ASP CG 1 1
14 21702 1 1 26 ASP H H -20.102 -1.789 -4.664 1.00 . A A . 463 ASP H 1 1
14 21703 1 1 26 ASP HA H -21.678 0.148 -3.345 1.00 . A A . 463 ASP HA 1 1
14 21704 1 1 26 ASP HB2 H -22.513 -1.995 -4.335 1.00 . A A . 463 ASP HB2 1 1
14 21705 1 1 26 ASP HB3 H -21.700 -2.847 -3.054 1.00 . A A . 463 ASP HB3 1 1
14 21706 1 1 26 ASP N N -20.121 -0.971 -4.123 1.00 . A A . 463 ASP N 1 1
14 21707 1 1 26 ASP O O -20.850 0.024 -0.936 1.00 . A A . 463 ASP O 1 1
14 21708 1 1 26 ASP OD1 O -24.394 -1.152 -2.790 1.00 . A A . 463 ASP OD1 1 1
14 21709 1 1 26 ASP OD2 O -23.380 -2.332 -1.275 1.00 . A A . 463 ASP OD2 1 1
14 21710 1 1 27 PHE C C -18.215 -0.846 0.050 1.00 . A A . 464 PHE C 1 1
14 21711 1 1 27 PHE CA C -19.041 -2.081 -0.324 1.00 . A A . 464 PHE CA 1 1
14 21712 1 1 27 PHE CB C -18.127 -3.316 -0.460 1.00 . A A . 464 PHE CB 1 1
14 21713 1 1 27 PHE CD1 C -17.639 -4.097 1.882 1.00 . A A . 464 PHE CD1 1 1
14 21714 1 1 27 PHE CD2 C -15.852 -3.160 0.605 1.00 . A A . 464 PHE CD2 1 1
14 21715 1 1 27 PHE CE1 C -16.780 -4.288 2.947 1.00 . A A . 464 PHE CE1 1 1
14 21716 1 1 27 PHE CE2 C -14.991 -3.350 1.666 1.00 . A A . 464 PHE CE2 1 1
14 21717 1 1 27 PHE CG C -17.190 -3.530 0.702 1.00 . A A . 464 PHE CG 1 1
14 21718 1 1 27 PHE CZ C -15.455 -3.916 2.837 1.00 . A A . 464 PHE CZ 1 1
14 21719 1 1 27 PHE H H -19.705 -2.501 -2.318 1.00 . A A . 464 PHE H 1 1
14 21720 1 1 27 PHE HA H -19.761 -2.269 0.459 1.00 . A A . 464 PHE HA 1 1
14 21721 1 1 27 PHE HB2 H -18.743 -4.199 -0.551 1.00 . A A . 464 PHE HB2 1 1
14 21722 1 1 27 PHE HB3 H -17.532 -3.210 -1.355 1.00 . A A . 464 PHE HB3 1 1
14 21723 1 1 27 PHE HD1 H -18.675 -4.388 1.970 1.00 . A A . 464 PHE HD1 1 1
14 21724 1 1 27 PHE HD2 H -15.492 -2.716 -0.313 1.00 . A A . 464 PHE HD2 1 1
14 21725 1 1 27 PHE HE1 H -17.142 -4.731 3.863 1.00 . A A . 464 PHE HE1 1 1
14 21726 1 1 27 PHE HE2 H -13.955 -3.060 1.582 1.00 . A A . 464 PHE HE2 1 1
14 21727 1 1 27 PHE HZ H -14.781 -4.065 3.669 1.00 . A A . 464 PHE HZ 1 1
14 21728 1 1 27 PHE N N -19.782 -1.863 -1.572 1.00 . A A . 464 PHE N 1 1
14 21729 1 1 27 PHE O O -18.169 -0.447 1.214 1.00 . A A . 464 PHE O 1 1
14 21730 1 1 28 LEU C C -17.618 2.134 -0.357 1.00 . A A . 465 LEU C 1 1
14 21731 1 1 28 LEU CA C -16.768 0.938 -0.769 1.00 . A A . 465 LEU CA 1 1
14 21732 1 1 28 LEU CB C -16.017 1.266 -2.054 1.00 . A A . 465 LEU CB 1 1
14 21733 1 1 28 LEU CD1 C -14.321 0.709 -3.815 1.00 . A A . 465 LEU CD1 1 1
14 21734 1 1 28 LEU CD2 C -13.806 0.236 -1.426 1.00 . A A . 465 LEU CD2 1 1
14 21735 1 1 28 LEU CG C -14.904 0.295 -2.476 1.00 . A A . 465 LEU CG 1 1
14 21736 1 1 28 LEU H H -17.625 -0.679 -1.832 1.00 . A A . 465 LEU H 1 1
14 21737 1 1 28 LEU HA H -16.046 0.740 0.008 1.00 . A A . 465 LEU HA 1 1
14 21738 1 1 28 LEU HB2 H -16.754 1.283 -2.843 1.00 . A A . 465 LEU HB2 1 1
14 21739 1 1 28 LEU HB3 H -15.616 2.260 -1.952 1.00 . A A . 465 LEU HB3 1 1
14 21740 1 1 28 LEU HD11 H -15.095 0.696 -4.569 1.00 . A A . 465 LEU HD11 1 1
14 21741 1 1 28 LEU HD12 H -13.533 0.025 -4.096 1.00 . A A . 465 LEU HD12 1 1
14 21742 1 1 28 LEU HD13 H -13.919 1.707 -3.734 1.00 . A A . 465 LEU HD13 1 1
14 21743 1 1 28 LEU HD21 H -13.404 1.226 -1.269 1.00 . A A . 465 LEU HD21 1 1
14 21744 1 1 28 LEU HD22 H -13.021 -0.424 -1.765 1.00 . A A . 465 LEU HD22 1 1
14 21745 1 1 28 LEU HD23 H -14.213 -0.145 -0.502 1.00 . A A . 465 LEU HD23 1 1
14 21746 1 1 28 LEU HG H -15.329 -0.695 -2.577 1.00 . A A . 465 LEU HG 1 1
14 21747 1 1 28 LEU N N -17.572 -0.262 -0.944 1.00 . A A . 465 LEU N 1 1
14 21748 1 1 28 LEU O O -17.156 3.023 0.364 1.00 . A A . 465 LEU O 1 1
14 21749 1 1 29 GLY C C -19.536 4.372 -1.424 1.00 . A A . 466 GLY C 1 1
14 21750 1 1 29 GLY CA C -19.707 3.234 -0.487 1.00 . A A . 466 GLY CA 1 1
14 21751 1 1 29 GLY H H -19.150 1.430 -1.385 1.00 . A A . 466 GLY H 1 1
14 21752 1 1 29 GLY HA2 H -20.750 2.965 -0.466 1.00 . A A . 466 GLY HA2 1 1
14 21753 1 1 29 GLY HA3 H -19.420 3.572 0.494 1.00 . A A . 466 GLY HA3 1 1
14 21754 1 1 29 GLY N N -18.836 2.158 -0.812 1.00 . A A . 466 GLY N 1 1
14 21755 1 1 29 GLY O O -19.162 4.191 -2.588 1.00 . A A . 466 GLY O 1 1
14 21756 1 1 30 GLU C C -18.205 7.033 -2.085 1.00 . A A . 467 GLU C 1 1
14 21757 1 1 30 GLU CA C -19.650 6.774 -1.678 1.00 . A A . 467 GLU CA 1 1
14 21758 1 1 30 GLU CB C -20.194 7.953 -0.887 1.00 . A A . 467 GLU CB 1 1
14 21759 1 1 30 GLU CD C -22.193 9.006 0.190 1.00 . A A . 467 GLU CD 1 1
14 21760 1 1 30 GLU CG C -21.642 7.785 -0.477 1.00 . A A . 467 GLU CG 1 1
14 21761 1 1 30 GLU H H -20.037 5.542 0.028 1.00 . A A . 467 GLU H 1 1
14 21762 1 1 30 GLU HA H -20.239 6.655 -2.576 1.00 . A A . 467 GLU HA 1 1
14 21763 1 1 30 GLU HB2 H -19.603 8.075 0.009 1.00 . A A . 467 GLU HB2 1 1
14 21764 1 1 30 GLU HB3 H -20.115 8.846 -1.489 1.00 . A A . 467 GLU HB3 1 1
14 21765 1 1 30 GLU HG2 H -22.233 7.583 -1.358 1.00 . A A . 467 GLU HG2 1 1
14 21766 1 1 30 GLU HG3 H -21.718 6.951 0.205 1.00 . A A . 467 GLU HG3 1 1
14 21767 1 1 30 GLU N N -19.764 5.539 -0.915 1.00 . A A . 467 GLU N 1 1
14 21768 1 1 30 GLU O O -17.943 7.713 -3.089 1.00 . A A . 467 GLU O 1 1
14 21769 1 1 30 GLU OE1 O -22.032 9.167 1.419 1.00 . A A . 467 GLU OE1 1 1
14 21770 1 1 30 GLU OE2 O -22.813 9.830 -0.501 1.00 . A A . 467 GLU OE2 1 1
14 21771 1 1 31 PHE C C -15.473 5.946 -2.967 1.00 . A A . 468 PHE C 1 1
14 21772 1 1 31 PHE CA C -15.830 6.540 -1.603 1.00 . A A . 468 PHE CA 1 1
14 21773 1 1 31 PHE CB C -15.010 5.840 -0.512 1.00 . A A . 468 PHE CB 1 1
14 21774 1 1 31 PHE CD1 C -14.529 7.552 1.260 1.00 . A A . 468 PHE CD1 1 1
14 21775 1 1 31 PHE CD2 C -16.021 5.772 1.785 1.00 . A A . 468 PHE CD2 1 1
14 21776 1 1 31 PHE CE1 C -14.690 8.063 2.531 1.00 . A A . 468 PHE CE1 1 1
14 21777 1 1 31 PHE CE2 C -16.185 6.276 3.058 1.00 . A A . 468 PHE CE2 1 1
14 21778 1 1 31 PHE CG C -15.193 6.401 0.872 1.00 . A A . 468 PHE CG 1 1
14 21779 1 1 31 PHE CZ C -15.520 7.425 3.432 1.00 . A A . 468 PHE CZ 1 1
14 21780 1 1 31 PHE H H -17.572 5.893 -0.572 1.00 . A A . 468 PHE H 1 1
14 21781 1 1 31 PHE HA H -15.581 7.592 -1.606 1.00 . A A . 468 PHE HA 1 1
14 21782 1 1 31 PHE HB2 H -15.285 4.796 -0.480 1.00 . A A . 468 PHE HB2 1 1
14 21783 1 1 31 PHE HB3 H -13.962 5.913 -0.765 1.00 . A A . 468 PHE HB3 1 1
14 21784 1 1 31 PHE HD1 H -13.880 8.051 0.557 1.00 . A A . 468 PHE HD1 1 1
14 21785 1 1 31 PHE HD2 H -16.543 4.872 1.493 1.00 . A A . 468 PHE HD2 1 1
14 21786 1 1 31 PHE HE1 H -14.166 8.962 2.822 1.00 . A A . 468 PHE HE1 1 1
14 21787 1 1 31 PHE HE2 H -16.833 5.773 3.761 1.00 . A A . 468 PHE HE2 1 1
14 21788 1 1 31 PHE HZ H -15.647 7.824 4.427 1.00 . A A . 468 PHE HZ 1 1
14 21789 1 1 31 PHE N N -17.271 6.428 -1.338 1.00 . A A . 468 PHE N 1 1
14 21790 1 1 31 PHE O O -14.420 6.234 -3.530 1.00 . A A . 468 PHE O 1 1
14 21791 1 1 32 ALA C C -16.245 5.572 -5.915 1.00 . A A . 469 ALA C 1 1
14 21792 1 1 32 ALA CA C -16.206 4.524 -4.811 1.00 . A A . 469 ALA CA 1 1
14 21793 1 1 32 ALA CB C -17.277 3.488 -5.051 1.00 . A A . 469 ALA CB 1 1
14 21794 1 1 32 ALA H H -17.198 4.938 -3.004 1.00 . A A . 469 ALA H 1 1
14 21795 1 1 32 ALA HA H -15.245 4.034 -4.821 1.00 . A A . 469 ALA HA 1 1
14 21796 1 1 32 ALA HB1 H -17.203 2.706 -4.310 1.00 . A A . 469 ALA HB1 1 1
14 21797 1 1 32 ALA HB2 H -17.165 3.078 -6.043 1.00 . A A . 469 ALA HB2 1 1
14 21798 1 1 32 ALA HB3 H -18.242 3.964 -4.971 1.00 . A A . 469 ALA HB3 1 1
14 21799 1 1 32 ALA N N -16.378 5.137 -3.506 1.00 . A A . 469 ALA N 1 1
14 21800 1 1 32 ALA O O -15.853 5.315 -7.038 1.00 . A A . 469 ALA O 1 1
14 21801 1 1 33 THR C C -15.439 8.584 -6.570 1.00 . A A . 470 THR C 1 1
14 21802 1 1 33 THR CA C -16.794 7.825 -6.541 1.00 . A A . 470 THR CA 1 1
14 21803 1 1 33 THR CB C -17.935 8.789 -6.142 1.00 . A A . 470 THR CB 1 1
14 21804 1 1 33 THR CG2 C -18.342 9.673 -7.320 1.00 . A A . 470 THR CG2 1 1
14 21805 1 1 33 THR H H -17.050 6.928 -4.686 1.00 . A A . 470 THR H 1 1
14 21806 1 1 33 THR HA H -17.015 7.394 -7.505 1.00 . A A . 470 THR HA 1 1
14 21807 1 1 33 THR HB H -17.603 9.406 -5.319 1.00 . A A . 470 THR HB 1 1
14 21808 1 1 33 THR HG1 H -19.013 7.936 -4.764 1.00 . A A . 470 THR HG1 1 1
14 21809 1 1 33 THR HG21 H -19.124 10.351 -7.011 1.00 . A A . 470 THR HG21 1 1
14 21810 1 1 33 THR HG22 H -18.696 9.055 -8.131 1.00 . A A . 470 THR HG22 1 1
14 21811 1 1 33 THR HG23 H -17.485 10.242 -7.649 1.00 . A A . 470 THR HG23 1 1
14 21812 1 1 33 THR N N -16.722 6.753 -5.592 1.00 . A A . 470 THR N 1 1
14 21813 1 1 33 THR O O -15.227 9.501 -7.363 1.00 . A A . 470 THR O 1 1
14 21814 1 1 33 THR OG1 O -19.084 8.007 -5.726 1.00 . A A . 470 THR OG1 1 1
14 21815 1 1 34 ASP C C -12.125 7.878 -6.023 1.00 . A A . 471 ASP C 1 1
14 21816 1 1 34 ASP CA C -13.226 8.807 -5.569 1.00 . A A . 471 ASP CA 1 1
14 21817 1 1 34 ASP CB C -12.986 9.238 -4.124 1.00 . A A . 471 ASP CB 1 1
14 21818 1 1 34 ASP CG C -13.899 10.348 -3.682 1.00 . A A . 471 ASP CG 1 1
14 21819 1 1 34 ASP H H -14.703 7.417 -5.110 1.00 . A A . 471 ASP H 1 1
14 21820 1 1 34 ASP HA H -13.258 9.683 -6.193 1.00 . A A . 471 ASP HA 1 1
14 21821 1 1 34 ASP HB2 H -13.149 8.391 -3.475 1.00 . A A . 471 ASP HB2 1 1
14 21822 1 1 34 ASP HB3 H -11.964 9.571 -4.018 1.00 . A A . 471 ASP HB3 1 1
14 21823 1 1 34 ASP N N -14.524 8.172 -5.705 1.00 . A A . 471 ASP N 1 1
14 21824 1 1 34 ASP O O -10.945 8.113 -5.764 1.00 . A A . 471 ASP O 1 1
14 21825 1 1 34 ASP OD1 O -15.093 10.099 -3.392 1.00 . A A . 471 ASP OD1 1 1
14 21826 1 1 34 ASP OD2 O -13.439 11.496 -3.561 1.00 . A A . 471 ASP OD2 1 1
14 21827 1 1 35 ILE C C -10.848 6.430 -8.410 1.00 . A A . 472 ILE C 1 1
14 21828 1 1 35 ILE CA C -11.627 5.835 -7.222 1.00 . A A . 472 ILE CA 1 1
14 21829 1 1 35 ILE CB C -12.446 4.582 -7.671 1.00 . A A . 472 ILE CB 1 1
14 21830 1 1 35 ILE CD1 C -12.295 2.152 -8.377 1.00 . A A . 472 ILE CD1 1 1
14 21831 1 1 35 ILE CG1 C -11.537 3.413 -8.029 1.00 . A A . 472 ILE CG1 1 1
14 21832 1 1 35 ILE CG2 C -13.362 4.915 -8.857 1.00 . A A . 472 ILE CG2 1 1
14 21833 1 1 35 ILE H H -13.472 6.719 -6.881 1.00 . A A . 472 ILE H 1 1
14 21834 1 1 35 ILE HA H -10.947 5.547 -6.435 1.00 . A A . 472 ILE HA 1 1
14 21835 1 1 35 ILE HB H -13.081 4.292 -6.845 1.00 . A A . 472 ILE HB 1 1
14 21836 1 1 35 ILE HD11 H -12.945 2.341 -9.219 1.00 . A A . 472 ILE HD11 1 1
14 21837 1 1 35 ILE HD12 H -12.887 1.843 -7.530 1.00 . A A . 472 ILE HD12 1 1
14 21838 1 1 35 ILE HD13 H -11.595 1.371 -8.633 1.00 . A A . 472 ILE HD13 1 1
14 21839 1 1 35 ILE HG12 H -10.940 3.695 -8.883 1.00 . A A . 472 ILE HG12 1 1
14 21840 1 1 35 ILE HG13 H -10.888 3.195 -7.194 1.00 . A A . 472 ILE HG13 1 1
14 21841 1 1 35 ILE HG21 H -12.760 5.254 -9.687 1.00 . A A . 472 ILE HG21 1 1
14 21842 1 1 35 ILE HG22 H -14.055 5.693 -8.573 1.00 . A A . 472 ILE HG22 1 1
14 21843 1 1 35 ILE HG23 H -13.908 4.030 -9.146 1.00 . A A . 472 ILE HG23 1 1
14 21844 1 1 35 ILE N N -12.521 6.832 -6.702 1.00 . A A . 472 ILE N 1 1
14 21845 1 1 35 ILE O O -11.348 7.344 -9.098 1.00 . A A . 472 ILE O 1 1
14 21846 1 1 36 ARG C C -9.306 5.779 -11.017 1.00 . A A . 473 ARG C 1 1
14 21847 1 1 36 ARG CA C -8.862 6.453 -9.727 1.00 . A A . 473 ARG CA 1 1
14 21848 1 1 36 ARG CB C -7.373 6.201 -9.503 1.00 . A A . 473 ARG CB 1 1
14 21849 1 1 36 ARG CD C -5.035 6.575 -10.311 1.00 . A A . 473 ARG CD 1 1
14 21850 1 1 36 ARG CG C -6.482 6.955 -10.469 1.00 . A A . 473 ARG CG 1 1
14 21851 1 1 36 ARG CZ C -2.886 7.155 -11.409 1.00 . A A . 473 ARG CZ 1 1
14 21852 1 1 36 ARG H H -9.276 5.260 -8.054 1.00 . A A . 473 ARG H 1 1
14 21853 1 1 36 ARG HA H -9.032 7.514 -9.812 1.00 . A A . 473 ARG HA 1 1
14 21854 1 1 36 ARG HB2 H -7.108 6.484 -8.495 1.00 . A A . 473 ARG HB2 1 1
14 21855 1 1 36 ARG HB3 H -7.194 5.147 -9.640 1.00 . A A . 473 ARG HB3 1 1
14 21856 1 1 36 ARG HD2 H -4.753 6.672 -9.273 1.00 . A A . 473 ARG HD2 1 1
14 21857 1 1 36 ARG HD3 H -4.910 5.547 -10.617 1.00 . A A . 473 ARG HD3 1 1
14 21858 1 1 36 ARG HE H -4.579 8.250 -11.445 1.00 . A A . 473 ARG HE 1 1
14 21859 1 1 36 ARG HG2 H -6.790 6.726 -11.478 1.00 . A A . 473 ARG HG2 1 1
14 21860 1 1 36 ARG HG3 H -6.594 8.014 -10.286 1.00 . A A . 473 ARG HG3 1 1
14 21861 1 1 36 ARG HH11 H -2.816 5.317 -10.496 1.00 . A A . 473 ARG HH11 1 1
14 21862 1 1 36 ARG HH12 H -1.356 5.825 -11.214 1.00 . A A . 473 ARG HH12 1 1
14 21863 1 1 36 ARG HH21 H -2.562 8.899 -12.403 1.00 . A A . 473 ARG HH21 1 1
14 21864 1 1 36 ARG HH22 H -1.206 7.872 -12.287 1.00 . A A . 473 ARG HH22 1 1
14 21865 1 1 36 ARG N N -9.650 5.964 -8.635 1.00 . A A . 473 ARG N 1 1
14 21866 1 1 36 ARG NE N -4.165 7.415 -11.128 1.00 . A A . 473 ARG NE 1 1
14 21867 1 1 36 ARG NH1 N -2.320 6.021 -11.016 1.00 . A A . 473 ARG NH1 1 1
14 21868 1 1 36 ARG NH2 N -2.176 8.029 -12.083 1.00 . A A . 473 ARG NH2 1 1
14 21869 1 1 36 ARG O O -9.823 4.641 -11.005 1.00 . A A . 473 ARG O 1 1
14 21870 1 1 37 THR C C -8.624 4.771 -13.743 1.00 . A A . 474 THR C 1 1
14 21871 1 1 37 THR CA C -9.425 6.053 -13.416 1.00 . A A . 474 THR CA 1 1
14 21872 1 1 37 THR CB C -8.990 7.183 -14.352 1.00 . A A . 474 THR CB 1 1
14 21873 1 1 37 THR CG2 C -9.801 7.155 -15.632 1.00 . A A . 474 THR CG2 1 1
14 21874 1 1 37 THR H H -8.753 7.392 -12.026 1.00 . A A . 474 THR H 1 1
14 21875 1 1 37 THR HA H -10.488 5.900 -13.526 1.00 . A A . 474 THR HA 1 1
14 21876 1 1 37 THR HB H -7.938 7.079 -14.577 1.00 . A A . 474 THR HB 1 1
14 21877 1 1 37 THR HG1 H -10.084 8.770 -13.999 1.00 . A A . 474 THR HG1 1 1
14 21878 1 1 37 THR HG21 H -10.851 7.240 -15.394 1.00 . A A . 474 THR HG21 1 1
14 21879 1 1 37 THR HG22 H -9.624 6.223 -16.147 1.00 . A A . 474 THR HG22 1 1
14 21880 1 1 37 THR HG23 H -9.509 7.980 -16.264 1.00 . A A . 474 THR HG23 1 1
14 21881 1 1 37 THR N N -9.120 6.486 -12.091 1.00 . A A . 474 THR N 1 1
14 21882 1 1 37 THR O O -7.381 4.801 -13.751 1.00 . A A . 474 THR O 1 1
14 21883 1 1 37 THR OG1 O -9.234 8.444 -13.673 1.00 . A A . 474 THR OG1 1 1
14 21884 1 1 38 HIS C C -7.805 1.881 -13.091 1.00 . A A . 475 HIS C 1 1
14 21885 1 1 38 HIS CA C -8.742 2.318 -14.229 1.00 . A A . 475 HIS CA 1 1
14 21886 1 1 38 HIS CB C -7.981 2.323 -15.585 1.00 . A A . 475 HIS CB 1 1
14 21887 1 1 38 HIS CD2 C -9.707 3.445 -17.183 1.00 . A A . 475 HIS CD2 1 1
14 21888 1 1 38 HIS CE1 C -9.706 1.996 -18.792 1.00 . A A . 475 HIS CE1 1 1
14 21889 1 1 38 HIS CG C -8.853 2.458 -16.814 1.00 . A A . 475 HIS CG 1 1
14 21890 1 1 38 HIS H H -10.325 3.704 -13.871 1.00 . A A . 475 HIS H 1 1
14 21891 1 1 38 HIS HA H -9.556 1.610 -14.281 1.00 . A A . 475 HIS HA 1 1
14 21892 1 1 38 HIS HB2 H -7.288 3.151 -15.592 1.00 . A A . 475 HIS HB2 1 1
14 21893 1 1 38 HIS HB3 H -7.423 1.404 -15.671 1.00 . A A . 475 HIS HB3 1 1
14 21894 1 1 38 HIS HD1 H -8.363 0.700 -17.905 1.00 . A A . 475 HIS HD1 1 1
14 21895 1 1 38 HIS HD2 H -9.948 4.322 -16.603 1.00 . A A . 475 HIS HD2 1 1
14 21896 1 1 38 HIS HE1 H -9.916 1.485 -19.721 1.00 . A A . 475 HIS HE1 1 1
14 21897 1 1 38 HIS N N -9.345 3.645 -13.934 1.00 . A A . 475 HIS N 1 1
14 21898 1 1 38 HIS ND1 N -8.870 1.542 -17.854 1.00 . A A . 475 HIS ND1 1 1
14 21899 1 1 38 HIS NE2 N -10.244 3.149 -18.434 1.00 . A A . 475 HIS NE2 1 1
14 21900 1 1 38 HIS O O -6.820 1.160 -13.307 1.00 . A A . 475 HIS O 1 1
14 21901 1 1 39 GLY C C -7.703 0.800 -9.931 1.00 . A A . 476 GLY C 1 1
14 21902 1 1 39 GLY CA C -7.311 2.015 -10.742 1.00 . A A . 476 GLY CA 1 1
14 21903 1 1 39 GLY H H -9.003 2.727 -11.742 1.00 . A A . 476 GLY H 1 1
14 21904 1 1 39 GLY HA2 H -6.314 1.873 -11.120 1.00 . A A . 476 GLY HA2 1 1
14 21905 1 1 39 GLY HA3 H -7.321 2.886 -10.102 1.00 . A A . 476 GLY HA3 1 1
14 21906 1 1 39 GLY N N -8.151 2.264 -11.875 1.00 . A A . 476 GLY N 1 1
14 21907 1 1 39 GLY O O -7.610 0.818 -8.715 1.00 . A A . 476 GLY O 1 1
14 21908 1 1 40 VAL C C -7.598 -2.597 -10.393 1.00 . A A . 477 VAL C 1 1
14 21909 1 1 40 VAL CA C -8.492 -1.477 -9.887 1.00 . A A . 477 VAL CA 1 1
14 21910 1 1 40 VAL CB C -9.980 -1.898 -10.100 1.00 . A A . 477 VAL CB 1 1
14 21911 1 1 40 VAL CG1 C -10.305 -3.183 -9.337 1.00 . A A . 477 VAL CG1 1 1
14 21912 1 1 40 VAL CG2 C -10.922 -0.796 -9.682 1.00 . A A . 477 VAL CG2 1 1
14 21913 1 1 40 VAL H H -8.236 -0.183 -11.560 1.00 . A A . 477 VAL H 1 1
14 21914 1 1 40 VAL HA H -8.311 -1.311 -8.831 1.00 . A A . 477 VAL HA 1 1
14 21915 1 1 40 VAL HB H -10.123 -2.093 -11.152 1.00 . A A . 477 VAL HB 1 1
14 21916 1 1 40 VAL HG11 H -9.662 -3.979 -9.681 1.00 . A A . 477 VAL HG11 1 1
14 21917 1 1 40 VAL HG12 H -11.336 -3.452 -9.512 1.00 . A A . 477 VAL HG12 1 1
14 21918 1 1 40 VAL HG13 H -10.150 -3.025 -8.279 1.00 . A A . 477 VAL HG13 1 1
14 21919 1 1 40 VAL HG21 H -10.702 0.096 -10.250 1.00 . A A . 477 VAL HG21 1 1
14 21920 1 1 40 VAL HG22 H -10.784 -0.593 -8.630 1.00 . A A . 477 VAL HG22 1 1
14 21921 1 1 40 VAL HG23 H -11.942 -1.100 -9.863 1.00 . A A . 477 VAL HG23 1 1
14 21922 1 1 40 VAL N N -8.147 -0.239 -10.586 1.00 . A A . 477 VAL N 1 1
14 21923 1 1 40 VAL O O -7.704 -3.011 -11.559 1.00 . A A . 477 VAL O 1 1
14 21924 1 1 41 HIS C C -5.884 -5.242 -8.863 1.00 . A A . 478 HIS C 1 1
14 21925 1 1 41 HIS CA C -5.823 -4.139 -9.885 1.00 . A A . 478 HIS CA 1 1
14 21926 1 1 41 HIS CB C -4.385 -3.649 -10.061 1.00 . A A . 478 HIS CB 1 1
14 21927 1 1 41 HIS CD2 C -4.387 -1.819 -11.886 1.00 . A A . 478 HIS CD2 1 1
14 21928 1 1 41 HIS CE1 C -3.405 -2.925 -13.468 1.00 . A A . 478 HIS CE1 1 1
14 21929 1 1 41 HIS CG C -4.114 -3.051 -11.400 1.00 . A A . 478 HIS CG 1 1
14 21930 1 1 41 HIS H H -6.678 -2.688 -8.643 1.00 . A A . 478 HIS H 1 1
14 21931 1 1 41 HIS HA H -6.158 -4.545 -10.828 1.00 . A A . 478 HIS HA 1 1
14 21932 1 1 41 HIS HB2 H -4.183 -2.893 -9.317 1.00 . A A . 478 HIS HB2 1 1
14 21933 1 1 41 HIS HB3 H -3.707 -4.475 -9.915 1.00 . A A . 478 HIS HB3 1 1
14 21934 1 1 41 HIS HD1 H -3.184 -4.666 -12.354 1.00 . A A . 478 HIS HD1 1 1
14 21935 1 1 41 HIS HD2 H -4.876 -1.020 -11.349 1.00 . A A . 478 HIS HD2 1 1
14 21936 1 1 41 HIS HE1 H -2.968 -3.201 -14.415 1.00 . A A . 478 HIS HE1 1 1
14 21937 1 1 41 HIS N N -6.726 -3.063 -9.553 1.00 . A A . 478 HIS N 1 1
14 21938 1 1 41 HIS ND1 N -3.494 -3.735 -12.415 1.00 . A A . 478 HIS ND1 1 1
14 21939 1 1 41 HIS NE2 N -3.935 -1.738 -13.200 1.00 . A A . 478 HIS NE2 1 1
14 21940 1 1 41 HIS O O -5.333 -5.131 -7.775 1.00 . A A . 478 HIS O 1 1
14 21941 1 1 42 MET C C -5.500 -8.305 -8.545 1.00 . A A . 479 MET C 1 1
14 21942 1 1 42 MET CA C -6.698 -7.427 -8.331 1.00 . A A . 479 MET CA 1 1
14 21943 1 1 42 MET CB C -7.969 -8.231 -8.626 1.00 . A A . 479 MET CB 1 1
14 21944 1 1 42 MET CE C -12.039 -7.337 -8.380 1.00 . A A . 479 MET CE 1 1
14 21945 1 1 42 MET CG C -9.268 -7.483 -8.385 1.00 . A A . 479 MET CG 1 1
14 21946 1 1 42 MET H H -7.059 -6.281 -10.057 1.00 . A A . 479 MET H 1 1
14 21947 1 1 42 MET HA H -6.717 -7.097 -7.303 1.00 . A A . 479 MET HA 1 1
14 21948 1 1 42 MET HB2 H -7.946 -8.537 -9.661 1.00 . A A . 479 MET HB2 1 1
14 21949 1 1 42 MET HB3 H -7.966 -9.116 -8.008 1.00 . A A . 479 MET HB3 1 1
14 21950 1 1 42 MET HE1 H -12.992 -7.810 -8.566 1.00 . A A . 479 MET HE1 1 1
14 21951 1 1 42 MET HE2 H -11.945 -6.457 -8.997 1.00 . A A . 479 MET HE2 1 1
14 21952 1 1 42 MET HE3 H -11.970 -7.057 -7.339 1.00 . A A . 479 MET HE3 1 1
14 21953 1 1 42 MET HG2 H -9.317 -7.196 -7.345 1.00 . A A . 479 MET HG2 1 1
14 21954 1 1 42 MET HG3 H -9.284 -6.595 -9.001 1.00 . A A . 479 MET HG3 1 1
14 21955 1 1 42 MET N N -6.594 -6.278 -9.192 1.00 . A A . 479 MET N 1 1
14 21956 1 1 42 MET O O -5.004 -8.422 -9.674 1.00 . A A . 479 MET O 1 1
14 21957 1 1 42 MET SD S -10.716 -8.486 -8.772 1.00 . A A . 479 MET SD 1 1
14 21958 1 1 43 VAL C C -4.492 -11.156 -7.914 1.00 . A A . 480 VAL C 1 1
14 21959 1 1 43 VAL CA C -3.915 -9.799 -7.638 1.00 . A A . 480 VAL CA 1 1
14 21960 1 1 43 VAL CB C -2.996 -9.842 -6.394 1.00 . A A . 480 VAL CB 1 1
14 21961 1 1 43 VAL CG1 C -1.806 -10.764 -6.649 1.00 . A A . 480 VAL CG1 1 1
14 21962 1 1 43 VAL CG2 C -2.518 -8.442 -6.037 1.00 . A A . 480 VAL CG2 1 1
14 21963 1 1 43 VAL H H -5.381 -8.763 -6.595 1.00 . A A . 480 VAL H 1 1
14 21964 1 1 43 VAL HA H -3.345 -9.485 -8.501 1.00 . A A . 480 VAL HA 1 1
14 21965 1 1 43 VAL HB H -3.565 -10.238 -5.564 1.00 . A A . 480 VAL HB 1 1
14 21966 1 1 43 VAL HG11 H -1.158 -10.768 -5.787 1.00 . A A . 480 VAL HG11 1 1
14 21967 1 1 43 VAL HG12 H -1.257 -10.410 -7.508 1.00 . A A . 480 VAL HG12 1 1
14 21968 1 1 43 VAL HG13 H -2.162 -11.766 -6.839 1.00 . A A . 480 VAL HG13 1 1
14 21969 1 1 43 VAL HG21 H -1.879 -8.491 -5.167 1.00 . A A . 480 VAL HG21 1 1
14 21970 1 1 43 VAL HG22 H -3.371 -7.813 -5.823 1.00 . A A . 480 VAL HG22 1 1
14 21971 1 1 43 VAL HG23 H -1.963 -8.026 -6.865 1.00 . A A . 480 VAL HG23 1 1
14 21972 1 1 43 VAL N N -5.009 -8.897 -7.493 1.00 . A A . 480 VAL N 1 1
14 21973 1 1 43 VAL O O -5.135 -11.764 -7.048 1.00 . A A . 480 VAL O 1 1
14 21974 1 1 44 LEU C C -3.868 -13.957 -9.409 1.00 . A A . 481 LEU C 1 1
14 21975 1 1 44 LEU CA C -4.880 -12.849 -9.529 1.00 . A A . 481 LEU CA 1 1
14 21976 1 1 44 LEU CB C -5.544 -12.791 -10.933 1.00 . A A . 481 LEU CB 1 1
14 21977 1 1 44 LEU CD1 C -3.527 -12.884 -12.494 1.00 . A A . 481 LEU CD1 1 1
14 21978 1 1 44 LEU CD2 C -5.680 -11.899 -13.283 1.00 . A A . 481 LEU CD2 1 1
14 21979 1 1 44 LEU CG C -4.768 -12.107 -12.086 1.00 . A A . 481 LEU CG 1 1
14 21980 1 1 44 LEU H H -3.868 -11.036 -9.774 1.00 . A A . 481 LEU H 1 1
14 21981 1 1 44 LEU HA H -5.657 -13.079 -8.815 1.00 . A A . 481 LEU HA 1 1
14 21982 1 1 44 LEU HB2 H -5.719 -13.813 -11.234 1.00 . A A . 481 LEU HB2 1 1
14 21983 1 1 44 LEU HB3 H -6.509 -12.317 -10.841 1.00 . A A . 481 LEU HB3 1 1
14 21984 1 1 44 LEU HD11 H -3.813 -13.870 -12.832 1.00 . A A . 481 LEU HD11 1 1
14 21985 1 1 44 LEU HD12 H -2.865 -12.974 -11.645 1.00 . A A . 481 LEU HD12 1 1
14 21986 1 1 44 LEU HD13 H -3.025 -12.359 -13.293 1.00 . A A . 481 LEU HD13 1 1
14 21987 1 1 44 LEU HD21 H -5.122 -11.432 -14.081 1.00 . A A . 481 LEU HD21 1 1
14 21988 1 1 44 LEU HD22 H -6.506 -11.263 -13.002 1.00 . A A . 481 LEU HD22 1 1
14 21989 1 1 44 LEU HD23 H -6.054 -12.855 -13.618 1.00 . A A . 481 LEU HD23 1 1
14 21990 1 1 44 LEU HG H -4.442 -11.134 -11.750 1.00 . A A . 481 LEU HG 1 1
14 21991 1 1 44 LEU N N -4.355 -11.587 -9.129 1.00 . A A . 481 LEU N 1 1
14 21992 1 1 44 LEU O O -2.657 -13.725 -9.383 1.00 . A A . 481 LEU O 1 1
14 21993 1 1 45 ASN C C -3.403 -16.822 -10.677 1.00 . A A . 482 ASN C 1 1
14 21994 1 1 45 ASN CA C -3.596 -16.341 -9.250 1.00 . A A . 482 ASN CA 1 1
14 21995 1 1 45 ASN CB C -4.389 -17.373 -8.406 1.00 . A A . 482 ASN CB 1 1
14 21996 1 1 45 ASN CG C -3.731 -18.735 -8.266 1.00 . A A . 482 ASN CG 1 1
14 21997 1 1 45 ASN H H -5.358 -15.225 -9.346 1.00 . A A . 482 ASN H 1 1
14 21998 1 1 45 ASN HA H -2.648 -16.127 -8.783 1.00 . A A . 482 ASN HA 1 1
14 21999 1 1 45 ASN HB2 H -4.535 -16.975 -7.413 1.00 . A A . 482 ASN HB2 1 1
14 22000 1 1 45 ASN HB3 H -5.360 -17.508 -8.864 1.00 . A A . 482 ASN HB3 1 1
14 22001 1 1 45 ASN HD21 H -2.756 -18.138 -6.664 1.00 . A A . 482 ASN HD21 1 1
14 22002 1 1 45 ASN HD22 H -2.483 -19.770 -7.129 1.00 . A A . 482 ASN HD22 1 1
14 22003 1 1 45 ASN N N -4.377 -15.139 -9.331 1.00 . A A . 482 ASN N 1 1
14 22004 1 1 45 ASN ND2 N -2.912 -18.898 -7.267 1.00 . A A . 482 ASN ND2 1 1
14 22005 1 1 45 ASN O O -4.017 -16.255 -11.588 1.00 . A A . 482 ASN O 1 1
14 22006 1 1 45 ASN OD1 O -3.958 -19.631 -9.080 1.00 . A A . 482 ASN OD1 1 1
14 22007 1 1 46 HIS C C -3.673 -18.829 -12.897 1.00 . A A . 483 HIS C 1 1
14 22008 1 1 46 HIS CA C -2.354 -18.410 -12.225 1.00 . A A . 483 HIS CA 1 1
14 22009 1 1 46 HIS CB C -1.393 -19.609 -12.161 1.00 . A A . 483 HIS CB 1 1
14 22010 1 1 46 HIS CD2 C 0.964 -18.534 -12.177 1.00 . A A . 483 HIS CD2 1 1
14 22011 1 1 46 HIS CE1 C 1.724 -19.321 -10.310 1.00 . A A . 483 HIS CE1 1 1
14 22012 1 1 46 HIS CG C -0.021 -19.289 -11.638 1.00 . A A . 483 HIS CG 1 1
14 22013 1 1 46 HIS H H -2.128 -18.252 -10.123 1.00 . A A . 483 HIS H 1 1
14 22014 1 1 46 HIS HA H -1.903 -17.632 -12.821 1.00 . A A . 483 HIS HA 1 1
14 22015 1 1 46 HIS HB2 H -1.817 -20.367 -11.522 1.00 . A A . 483 HIS HB2 1 1
14 22016 1 1 46 HIS HB3 H -1.280 -20.008 -13.158 1.00 . A A . 483 HIS HB3 1 1
14 22017 1 1 46 HIS HD1 H 0.023 -20.386 -9.835 1.00 . A A . 483 HIS HD1 1 1
14 22018 1 1 46 HIS HD2 H 0.912 -17.995 -13.111 1.00 . A A . 483 HIS HD2 1 1
14 22019 1 1 46 HIS HE1 H 2.364 -19.545 -9.470 1.00 . A A . 483 HIS HE1 1 1
14 22020 1 1 46 HIS N N -2.593 -17.850 -10.887 1.00 . A A . 483 HIS N 1 1
14 22021 1 1 46 HIS ND1 N 0.482 -19.780 -10.457 1.00 . A A . 483 HIS ND1 1 1
14 22022 1 1 46 HIS NE2 N 2.071 -18.556 -11.329 1.00 . A A . 483 HIS NE2 1 1
14 22023 1 1 46 HIS O O -3.791 -18.804 -14.116 1.00 . A A . 483 HIS O 1 1
14 22024 1 1 47 GLN C C -6.752 -18.338 -13.165 1.00 . A A . 484 GLN C 1 1
14 22025 1 1 47 GLN CA C -6.001 -19.554 -12.562 1.00 . A A . 484 GLN CA 1 1
14 22026 1 1 47 GLN CB C -6.812 -20.187 -11.421 1.00 . A A . 484 GLN CB 1 1
14 22027 1 1 47 GLN CD C -8.920 -21.391 -10.689 1.00 . A A . 484 GLN CD 1 1
14 22028 1 1 47 GLN CG C -8.170 -20.745 -11.838 1.00 . A A . 484 GLN CG 1 1
14 22029 1 1 47 GLN H H -4.494 -19.199 -11.113 1.00 . A A . 484 GLN H 1 1
14 22030 1 1 47 GLN HA H -5.854 -20.283 -13.338 1.00 . A A . 484 GLN HA 1 1
14 22031 1 1 47 GLN HB2 H -6.239 -20.991 -10.986 1.00 . A A . 484 GLN HB2 1 1
14 22032 1 1 47 GLN HB3 H -6.978 -19.431 -10.669 1.00 . A A . 484 GLN HB3 1 1
14 22033 1 1 47 GLN HE21 H -8.014 -23.089 -11.052 1.00 . A A . 484 GLN HE21 1 1
14 22034 1 1 47 GLN HE22 H -9.157 -23.103 -9.753 1.00 . A A . 484 GLN HE22 1 1
14 22035 1 1 47 GLN HG2 H -8.773 -19.940 -12.232 1.00 . A A . 484 GLN HG2 1 1
14 22036 1 1 47 GLN HG3 H -8.017 -21.485 -12.611 1.00 . A A . 484 GLN HG3 1 1
14 22037 1 1 47 GLN N N -4.672 -19.173 -12.077 1.00 . A A . 484 GLN N 1 1
14 22038 1 1 47 GLN NE2 N -8.671 -22.646 -10.471 1.00 . A A . 484 GLN NE2 1 1
14 22039 1 1 47 GLN O O -7.683 -18.493 -13.965 1.00 . A A . 484 GLN O 1 1
14 22040 1 1 47 GLN OE1 O -9.704 -20.746 -9.983 1.00 . A A . 484 GLN OE1 1 1
14 22041 1 1 48 GLY C C -8.057 -15.458 -12.399 1.00 . A A . 485 GLY C 1 1
14 22042 1 1 48 GLY CA C -6.942 -15.945 -13.287 1.00 . A A . 485 GLY CA 1 1
14 22043 1 1 48 GLY H H -5.530 -17.057 -12.232 1.00 . A A . 485 GLY H 1 1
14 22044 1 1 48 GLY HA2 H -6.178 -15.182 -13.309 1.00 . A A . 485 GLY HA2 1 1
14 22045 1 1 48 GLY HA3 H -7.314 -16.139 -14.278 1.00 . A A . 485 GLY HA3 1 1
14 22046 1 1 48 GLY N N -6.324 -17.145 -12.800 1.00 . A A . 485 GLY N 1 1
14 22047 1 1 48 GLY O O -8.984 -14.762 -12.845 1.00 . A A . 485 GLY O 1 1
14 22048 1 1 49 ARG C C -8.170 -14.768 -9.015 1.00 . A A . 486 ARG C 1 1
14 22049 1 1 49 ARG CA C -8.931 -15.385 -10.156 1.00 . A A . 486 ARG CA 1 1
14 22050 1 1 49 ARG CB C -9.803 -16.550 -9.665 1.00 . A A . 486 ARG CB 1 1
14 22051 1 1 49 ARG CD C -11.627 -18.193 -10.129 1.00 . A A . 486 ARG CD 1 1
14 22052 1 1 49 ARG CG C -10.800 -17.060 -10.692 1.00 . A A . 486 ARG CG 1 1
14 22053 1 1 49 ARG CZ C -13.210 -19.850 -11.104 1.00 . A A . 486 ARG CZ 1 1
14 22054 1 1 49 ARG H H -7.223 -16.372 -10.856 1.00 . A A . 486 ARG H 1 1
14 22055 1 1 49 ARG HA H -9.554 -14.630 -10.612 1.00 . A A . 486 ARG HA 1 1
14 22056 1 1 49 ARG HB2 H -9.158 -17.370 -9.390 1.00 . A A . 486 ARG HB2 1 1
14 22057 1 1 49 ARG HB3 H -10.348 -16.228 -8.791 1.00 . A A . 486 ARG HB3 1 1
14 22058 1 1 49 ARG HD2 H -10.975 -19.032 -9.936 1.00 . A A . 486 ARG HD2 1 1
14 22059 1 1 49 ARG HD3 H -12.080 -17.870 -9.203 1.00 . A A . 486 ARG HD3 1 1
14 22060 1 1 49 ARG HE H -13.042 -17.904 -11.630 1.00 . A A . 486 ARG HE 1 1
14 22061 1 1 49 ARG HG2 H -11.458 -16.253 -10.979 1.00 . A A . 486 ARG HG2 1 1
14 22062 1 1 49 ARG HG3 H -10.261 -17.415 -11.557 1.00 . A A . 486 ARG HG3 1 1
14 22063 1 1 49 ARG HH11 H -11.843 -20.698 -9.841 1.00 . A A . 486 ARG HH11 1 1
14 22064 1 1 49 ARG HH12 H -13.028 -21.775 -10.413 1.00 . A A . 486 ARG HH12 1 1
14 22065 1 1 49 ARG HH21 H -14.653 -19.377 -12.474 1.00 . A A . 486 ARG HH21 1 1
14 22066 1 1 49 ARG HH22 H -14.689 -20.991 -11.966 1.00 . A A . 486 ARG HH22 1 1
14 22067 1 1 49 ARG N N -7.976 -15.816 -11.149 1.00 . A A . 486 ARG N 1 1
14 22068 1 1 49 ARG NE N -12.686 -18.619 -11.052 1.00 . A A . 486 ARG NE 1 1
14 22069 1 1 49 ARG NH1 N -12.659 -20.841 -10.409 1.00 . A A . 486 ARG NH1 1 1
14 22070 1 1 49 ARG NH2 N -14.246 -20.093 -11.900 1.00 . A A . 486 ARG NH2 1 1
14 22071 1 1 49 ARG O O -7.054 -15.203 -8.742 1.00 . A A . 486 ARG O 1 1
14 22072 1 1 50 PRO C C -7.623 -13.977 -6.136 1.00 . A A . 487 PRO C 1 1
14 22073 1 1 50 PRO CA C -8.060 -13.028 -7.259 1.00 . A A . 487 PRO CA 1 1
14 22074 1 1 50 PRO CB C -9.123 -12.040 -6.744 1.00 . A A . 487 PRO CB 1 1
14 22075 1 1 50 PRO CD C -10.025 -13.110 -8.678 1.00 . A A . 487 PRO CD 1 1
14 22076 1 1 50 PRO CG C -10.402 -12.468 -7.380 1.00 . A A . 487 PRO CG 1 1
14 22077 1 1 50 PRO HA H -7.196 -12.479 -7.603 1.00 . A A . 487 PRO HA 1 1
14 22078 1 1 50 PRO HB2 H -9.178 -12.101 -5.667 1.00 . A A . 487 PRO HB2 1 1
14 22079 1 1 50 PRO HB3 H -8.858 -11.034 -7.034 1.00 . A A . 487 PRO HB3 1 1
14 22080 1 1 50 PRO HD2 H -10.752 -13.861 -8.951 1.00 . A A . 487 PRO HD2 1 1
14 22081 1 1 50 PRO HD3 H -9.931 -12.371 -9.461 1.00 . A A . 487 PRO HD3 1 1
14 22082 1 1 50 PRO HG2 H -10.902 -13.180 -6.741 1.00 . A A . 487 PRO HG2 1 1
14 22083 1 1 50 PRO HG3 H -11.036 -11.610 -7.552 1.00 . A A . 487 PRO HG3 1 1
14 22084 1 1 50 PRO N N -8.719 -13.720 -8.372 1.00 . A A . 487 PRO N 1 1
14 22085 1 1 50 PRO O O -8.364 -14.891 -5.728 1.00 . A A . 487 PRO O 1 1
14 22086 1 1 51 SER C C -6.382 -14.086 -3.219 1.00 . A A . 488 SER C 1 1
14 22087 1 1 51 SER CA C -5.854 -14.545 -4.587 1.00 . A A . 488 SER CA 1 1
14 22088 1 1 51 SER CB C -4.341 -14.436 -4.667 1.00 . A A . 488 SER CB 1 1
14 22089 1 1 51 SER H H -5.851 -13.074 -6.057 1.00 . A A . 488 SER H 1 1
14 22090 1 1 51 SER HA H -6.135 -15.572 -4.750 1.00 . A A . 488 SER HA 1 1
14 22091 1 1 51 SER HB2 H -4.037 -13.423 -4.445 1.00 . A A . 488 SER HB2 1 1
14 22092 1 1 51 SER HB3 H -3.888 -15.118 -3.961 1.00 . A A . 488 SER HB3 1 1
14 22093 1 1 51 SER HG H -2.994 -15.076 -5.929 1.00 . A A . 488 SER HG 1 1
14 22094 1 1 51 SER N N -6.427 -13.764 -5.654 1.00 . A A . 488 SER N 1 1
14 22095 1 1 51 SER O O -5.992 -14.605 -2.169 1.00 . A A . 488 SER O 1 1
14 22096 1 1 51 SER OG O -3.912 -14.780 -5.975 1.00 . A A . 488 SER OG 1 1
14 22097 1 1 52 GLY C C -7.532 -11.198 -1.801 1.00 . A A . 489 GLY C 1 1
14 22098 1 1 52 GLY CA C -7.882 -12.623 -2.045 1.00 . A A . 489 GLY CA 1 1
14 22099 1 1 52 GLY H H -7.497 -12.712 -4.108 1.00 . A A . 489 GLY H 1 1
14 22100 1 1 52 GLY HA2 H -8.953 -12.702 -2.150 1.00 . A A . 489 GLY HA2 1 1
14 22101 1 1 52 GLY HA3 H -7.566 -13.213 -1.197 1.00 . A A . 489 GLY HA3 1 1
14 22102 1 1 52 GLY N N -7.266 -13.111 -3.244 1.00 . A A . 489 GLY N 1 1
14 22103 1 1 52 GLY O O -8.314 -10.454 -1.217 1.00 . A A . 489 GLY O 1 1
14 22104 1 1 53 ASP C C -5.919 -8.754 -3.438 1.00 . A A . 490 ASP C 1 1
14 22105 1 1 53 ASP CA C -5.894 -9.473 -2.108 1.00 . A A . 490 ASP CA 1 1
14 22106 1 1 53 ASP CB C -4.504 -9.424 -1.448 1.00 . A A . 490 ASP CB 1 1
14 22107 1 1 53 ASP CG C -3.440 -10.242 -2.147 1.00 . A A . 490 ASP CG 1 1
14 22108 1 1 53 ASP H H -5.764 -11.446 -2.692 1.00 . A A . 490 ASP H 1 1
14 22109 1 1 53 ASP HA H -6.595 -8.967 -1.463 1.00 . A A . 490 ASP HA 1 1
14 22110 1 1 53 ASP HB2 H -4.173 -8.398 -1.458 1.00 . A A . 490 ASP HB2 1 1
14 22111 1 1 53 ASP HB3 H -4.586 -9.759 -0.424 1.00 . A A . 490 ASP HB3 1 1
14 22112 1 1 53 ASP N N -6.367 -10.816 -2.246 1.00 . A A . 490 ASP N 1 1
14 22113 1 1 53 ASP O O -5.872 -9.383 -4.507 1.00 . A A . 490 ASP O 1 1
14 22114 1 1 53 ASP OD1 O -3.333 -11.468 -1.863 1.00 . A A . 490 ASP OD1 1 1
14 22115 1 1 53 ASP OD2 O -2.656 -9.682 -2.921 1.00 . A A . 490 ASP OD2 1 1
14 22116 1 1 54 ALA C C -5.768 -5.203 -4.171 1.00 . A A . 491 ALA C 1 1
14 22117 1 1 54 ALA CA C -6.161 -6.606 -4.540 1.00 . A A . 491 ALA CA 1 1
14 22118 1 1 54 ALA CB C -7.595 -6.598 -5.041 1.00 . A A . 491 ALA CB 1 1
14 22119 1 1 54 ALA H H -6.064 -7.020 -2.489 1.00 . A A . 491 ALA H 1 1
14 22120 1 1 54 ALA HA H -5.522 -6.976 -5.327 1.00 . A A . 491 ALA HA 1 1
14 22121 1 1 54 ALA HB1 H -7.684 -5.904 -5.865 1.00 . A A . 491 ALA HB1 1 1
14 22122 1 1 54 ALA HB2 H -8.256 -6.303 -4.239 1.00 . A A . 491 ALA HB2 1 1
14 22123 1 1 54 ALA HB3 H -7.851 -7.592 -5.379 1.00 . A A . 491 ALA HB3 1 1
14 22124 1 1 54 ALA N N -6.053 -7.452 -3.373 1.00 . A A . 491 ALA N 1 1
14 22125 1 1 54 ALA O O -5.613 -4.891 -2.996 1.00 . A A . 491 ALA O 1 1
14 22126 1 1 55 PHE C C -6.273 -2.131 -5.729 1.00 . A A . 492 PHE C 1 1
14 22127 1 1 55 PHE CA C -5.291 -2.992 -4.966 1.00 . A A . 492 PHE CA 1 1
14 22128 1 1 55 PHE CB C -3.886 -2.673 -5.480 1.00 . A A . 492 PHE CB 1 1
14 22129 1 1 55 PHE CD1 C -2.158 -2.725 -3.677 1.00 . A A . 492 PHE CD1 1 1
14 22130 1 1 55 PHE CD2 C -2.282 -4.569 -5.175 1.00 . A A . 492 PHE CD2 1 1
14 22131 1 1 55 PHE CE1 C -1.103 -3.323 -3.026 1.00 . A A . 492 PHE CE1 1 1
14 22132 1 1 55 PHE CE2 C -1.235 -5.173 -4.526 1.00 . A A . 492 PHE CE2 1 1
14 22133 1 1 55 PHE CG C -2.759 -3.341 -4.758 1.00 . A A . 492 PHE CG 1 1
14 22134 1 1 55 PHE CZ C -0.643 -4.552 -3.453 1.00 . A A . 492 PHE CZ 1 1
14 22135 1 1 55 PHE H H -5.691 -4.690 -6.085 1.00 . A A . 492 PHE H 1 1
14 22136 1 1 55 PHE HA H -5.333 -2.766 -3.910 1.00 . A A . 492 PHE HA 1 1
14 22137 1 1 55 PHE HB2 H -3.838 -3.001 -6.506 1.00 . A A . 492 PHE HB2 1 1
14 22138 1 1 55 PHE HB3 H -3.733 -1.605 -5.446 1.00 . A A . 492 PHE HB3 1 1
14 22139 1 1 55 PHE HD1 H -2.522 -1.765 -3.342 1.00 . A A . 492 PHE HD1 1 1
14 22140 1 1 55 PHE HD2 H -2.747 -5.061 -6.017 1.00 . A A . 492 PHE HD2 1 1
14 22141 1 1 55 PHE HE1 H -0.639 -2.834 -2.183 1.00 . A A . 492 PHE HE1 1 1
14 22142 1 1 55 PHE HE2 H -0.873 -6.135 -4.859 1.00 . A A . 492 PHE HE2 1 1
14 22143 1 1 55 PHE HZ H 0.184 -5.030 -2.950 1.00 . A A . 492 PHE HZ 1 1
14 22144 1 1 55 PHE N N -5.609 -4.375 -5.157 1.00 . A A . 492 PHE N 1 1
14 22145 1 1 55 PHE O O -6.535 -2.368 -6.905 1.00 . A A . 492 PHE O 1 1
14 22146 1 1 56 ILE C C -7.017 1.140 -5.386 1.00 . A A . 493 ILE C 1 1
14 22147 1 1 56 ILE CA C -7.652 -0.186 -5.698 1.00 . A A . 493 ILE CA 1 1
14 22148 1 1 56 ILE CB C -9.131 -0.202 -5.193 1.00 . A A . 493 ILE CB 1 1
14 22149 1 1 56 ILE CD1 C -11.287 -1.592 -5.202 1.00 . A A . 493 ILE CD1 1 1
14 22150 1 1 56 ILE CG1 C -9.815 -1.525 -5.567 1.00 . A A . 493 ILE CG1 1 1
14 22151 1 1 56 ILE CG2 C -9.916 0.989 -5.747 1.00 . A A . 493 ILE CG2 1 1
14 22152 1 1 56 ILE H H -6.638 -1.096 -4.106 1.00 . A A . 493 ILE H 1 1
14 22153 1 1 56 ILE HA H -7.623 -0.363 -6.768 1.00 . A A . 493 ILE HA 1 1
14 22154 1 1 56 ILE HB H -9.102 -0.110 -4.119 1.00 . A A . 493 ILE HB 1 1
14 22155 1 1 56 ILE HD11 H -11.682 -2.562 -5.463 1.00 . A A . 493 ILE HD11 1 1
14 22156 1 1 56 ILE HD12 H -11.821 -0.824 -5.743 1.00 . A A . 493 ILE HD12 1 1
14 22157 1 1 56 ILE HD13 H -11.406 -1.422 -4.142 1.00 . A A . 493 ILE HD13 1 1
14 22158 1 1 56 ILE HG12 H -9.735 -1.664 -6.634 1.00 . A A . 493 ILE HG12 1 1
14 22159 1 1 56 ILE HG13 H -9.303 -2.334 -5.067 1.00 . A A . 493 ILE HG13 1 1
14 22160 1 1 56 ILE HG21 H -9.451 1.909 -5.425 1.00 . A A . 493 ILE HG21 1 1
14 22161 1 1 56 ILE HG22 H -10.933 0.951 -5.385 1.00 . A A . 493 ILE HG22 1 1
14 22162 1 1 56 ILE HG23 H -9.917 0.944 -6.826 1.00 . A A . 493 ILE HG23 1 1
14 22163 1 1 56 ILE N N -6.823 -1.179 -5.071 1.00 . A A . 493 ILE N 1 1
14 22164 1 1 56 ILE O O -6.610 1.377 -4.264 1.00 . A A . 493 ILE O 1 1
14 22165 1 1 57 GLN C C -7.262 4.327 -6.255 1.00 . A A . 494 GLN C 1 1
14 22166 1 1 57 GLN CA C -6.231 3.214 -6.180 1.00 . A A . 494 GLN CA 1 1
14 22167 1 1 57 GLN CB C -5.134 3.370 -7.233 1.00 . A A . 494 GLN CB 1 1
14 22168 1 1 57 GLN CD C -3.138 4.632 -8.087 1.00 . A A . 494 GLN CD 1 1
14 22169 1 1 57 GLN CG C -4.267 4.603 -7.080 1.00 . A A . 494 GLN CG 1 1
14 22170 1 1 57 GLN H H -7.247 1.692 -7.227 1.00 . A A . 494 GLN H 1 1
14 22171 1 1 57 GLN HA H -5.782 3.227 -5.199 1.00 . A A . 494 GLN HA 1 1
14 22172 1 1 57 GLN HB2 H -4.492 2.503 -7.196 1.00 . A A . 494 GLN HB2 1 1
14 22173 1 1 57 GLN HB3 H -5.603 3.407 -8.206 1.00 . A A . 494 GLN HB3 1 1
14 22174 1 1 57 GLN HE21 H -2.041 5.665 -6.827 1.00 . A A . 494 GLN HE21 1 1
14 22175 1 1 57 GLN HE22 H -1.300 5.321 -8.358 1.00 . A A . 494 GLN HE22 1 1
14 22176 1 1 57 GLN HG2 H -4.880 5.480 -7.219 1.00 . A A . 494 GLN HG2 1 1
14 22177 1 1 57 GLN HG3 H -3.845 4.615 -6.086 1.00 . A A . 494 GLN HG3 1 1
14 22178 1 1 57 GLN N N -6.876 1.952 -6.354 1.00 . A A . 494 GLN N 1 1
14 22179 1 1 57 GLN NE2 N -2.053 5.257 -7.731 1.00 . A A . 494 GLN NE2 1 1
14 22180 1 1 57 GLN O O -8.156 4.291 -7.102 1.00 . A A . 494 GLN O 1 1
14 22181 1 1 57 GLN OE1 O -3.257 4.103 -9.203 1.00 . A A . 494 GLN OE1 1 1
14 22182 1 1 58 MET C C -7.449 7.661 -5.836 1.00 . A A . 495 MET C 1 1
14 22183 1 1 58 MET CA C -8.070 6.409 -5.279 1.00 . A A . 495 MET CA 1 1
14 22184 1 1 58 MET CB C -8.537 6.634 -3.835 1.00 . A A . 495 MET CB 1 1
14 22185 1 1 58 MET CE C -11.718 3.946 -3.436 1.00 . A A . 495 MET CE 1 1
14 22186 1 1 58 MET CG C -9.902 6.029 -3.514 1.00 . A A . 495 MET CG 1 1
14 22187 1 1 58 MET H H -6.399 5.238 -4.725 1.00 . A A . 495 MET H 1 1
14 22188 1 1 58 MET HA H -8.942 6.205 -5.884 1.00 . A A . 495 MET HA 1 1
14 22189 1 1 58 MET HB2 H -7.812 6.177 -3.179 1.00 . A A . 495 MET HB2 1 1
14 22190 1 1 58 MET HB3 H -8.574 7.696 -3.642 1.00 . A A . 495 MET HB3 1 1
14 22191 1 1 58 MET HE1 H -12.398 4.583 -3.983 1.00 . A A . 495 MET HE1 1 1
14 22192 1 1 58 MET HE2 H -11.822 4.133 -2.377 1.00 . A A . 495 MET HE2 1 1
14 22193 1 1 58 MET HE3 H -11.953 2.912 -3.643 1.00 . A A . 495 MET HE3 1 1
14 22194 1 1 58 MET HG2 H -10.082 6.127 -2.455 1.00 . A A . 495 MET HG2 1 1
14 22195 1 1 58 MET HG3 H -10.658 6.580 -4.055 1.00 . A A . 495 MET HG3 1 1
14 22196 1 1 58 MET N N -7.153 5.278 -5.359 1.00 . A A . 495 MET N 1 1
14 22197 1 1 58 MET O O -6.271 7.680 -6.185 1.00 . A A . 495 MET O 1 1
14 22198 1 1 58 MET SD S -10.035 4.288 -3.946 1.00 . A A . 495 MET SD 1 1
14 22199 1 1 59 LYS C C -6.830 10.629 -5.545 1.00 . A A . 496 LYS C 1 1
14 22200 1 1 59 LYS CA C -7.865 9.981 -6.464 1.00 . A A . 496 LYS CA 1 1
14 22201 1 1 59 LYS CB C -9.133 10.864 -6.559 1.00 . A A . 496 LYS CB 1 1
14 22202 1 1 59 LYS CD C -8.194 13.238 -6.866 1.00 . A A . 496 LYS CD 1 1
14 22203 1 1 59 LYS CE C -8.150 14.430 -7.804 1.00 . A A . 496 LYS CE 1 1
14 22204 1 1 59 LYS CG C -9.045 12.116 -7.455 1.00 . A A . 496 LYS CG 1 1
14 22205 1 1 59 LYS H H -9.202 8.561 -5.690 1.00 . A A . 496 LYS H 1 1
14 22206 1 1 59 LYS HA H -7.457 9.856 -7.455 1.00 . A A . 496 LYS HA 1 1
14 22207 1 1 59 LYS HB2 H -9.949 10.243 -6.892 1.00 . A A . 496 LYS HB2 1 1
14 22208 1 1 59 LYS HB3 H -9.369 11.187 -5.556 1.00 . A A . 496 LYS HB3 1 1
14 22209 1 1 59 LYS HD2 H -8.621 13.543 -5.923 1.00 . A A . 496 LYS HD2 1 1
14 22210 1 1 59 LYS HD3 H -7.189 12.870 -6.712 1.00 . A A . 496 LYS HD3 1 1
14 22211 1 1 59 LYS HE2 H -7.677 14.123 -8.723 1.00 . A A . 496 LYS HE2 1 1
14 22212 1 1 59 LYS HE3 H -9.162 14.745 -8.011 1.00 . A A . 496 LYS HE3 1 1
14 22213 1 1 59 LYS HG2 H -8.609 11.828 -8.400 1.00 . A A . 496 LYS HG2 1 1
14 22214 1 1 59 LYS HG3 H -10.046 12.486 -7.628 1.00 . A A . 496 LYS HG3 1 1
14 22215 1 1 59 LYS HZ1 H -7.861 15.963 -6.409 1.00 . A A . 496 LYS HZ1 1 1
14 22216 1 1 59 LYS HZ2 H -7.322 16.327 -7.958 1.00 . A A . 496 LYS HZ2 1 1
14 22217 1 1 59 LYS HZ3 H -6.431 15.295 -6.963 1.00 . A A . 496 LYS HZ3 1 1
14 22218 1 1 59 LYS N N -8.257 8.689 -5.942 1.00 . A A . 496 LYS N 1 1
14 22219 1 1 59 LYS NZ N -7.391 15.571 -7.247 1.00 . A A . 496 LYS NZ 1 1
14 22220 1 1 59 LYS O O -5.818 11.168 -6.016 1.00 . A A . 496 LYS O 1 1
14 22221 1 1 60 SER C C -6.021 10.365 -2.074 1.00 . A A . 497 SER C 1 1
14 22222 1 1 60 SER CA C -6.232 11.208 -3.315 1.00 . A A . 497 SER CA 1 1
14 22223 1 1 60 SER CB C -6.835 12.553 -2.952 1.00 . A A . 497 SER CB 1 1
14 22224 1 1 60 SER H H -7.822 10.037 -3.916 1.00 . A A . 497 SER H 1 1
14 22225 1 1 60 SER HA H -5.290 11.383 -3.803 1.00 . A A . 497 SER HA 1 1
14 22226 1 1 60 SER HB2 H -6.255 13.015 -2.167 1.00 . A A . 497 SER HB2 1 1
14 22227 1 1 60 SER HB3 H -6.840 13.182 -3.829 1.00 . A A . 497 SER HB3 1 1
14 22228 1 1 60 SER HG H -8.635 13.208 -2.753 1.00 . A A . 497 SER HG 1 1
14 22229 1 1 60 SER N N -7.069 10.556 -4.259 1.00 . A A . 497 SER N 1 1
14 22230 1 1 60 SER O O -6.860 9.504 -1.734 1.00 . A A . 497 SER O 1 1
14 22231 1 1 60 SER OG O -8.167 12.400 -2.503 1.00 . A A . 497 SER OG 1 1
14 22232 1 1 61 ALA C C -5.544 10.137 0.913 1.00 . A A . 498 ALA C 1 1
14 22233 1 1 61 ALA CA C -4.521 9.952 -0.170 1.00 . A A . 498 ALA CA 1 1
14 22234 1 1 61 ALA CB C -3.193 10.511 0.313 1.00 . A A . 498 ALA CB 1 1
14 22235 1 1 61 ALA H H -4.307 11.324 -1.746 1.00 . A A . 498 ALA H 1 1
14 22236 1 1 61 ALA HA H -4.386 8.901 -0.372 1.00 . A A . 498 ALA HA 1 1
14 22237 1 1 61 ALA HB1 H -2.445 10.361 -0.450 1.00 . A A . 498 ALA HB1 1 1
14 22238 1 1 61 ALA HB2 H -2.892 10.004 1.218 1.00 . A A . 498 ALA HB2 1 1
14 22239 1 1 61 ALA HB3 H -3.299 11.569 0.510 1.00 . A A . 498 ALA HB3 1 1
14 22240 1 1 61 ALA N N -4.915 10.634 -1.395 1.00 . A A . 498 ALA N 1 1
14 22241 1 1 61 ALA O O -5.899 9.204 1.617 1.00 . A A . 498 ALA O 1 1
14 22242 1 1 62 ASP C C -8.268 10.983 1.993 1.00 . A A . 499 ASP C 1 1
14 22243 1 1 62 ASP CA C -6.963 11.732 2.061 1.00 . A A . 499 ASP CA 1 1
14 22244 1 1 62 ASP CB C -7.187 13.245 2.053 1.00 . A A . 499 ASP CB 1 1
14 22245 1 1 62 ASP CG C -5.947 14.024 2.457 1.00 . A A . 499 ASP CG 1 1
14 22246 1 1 62 ASP H H -5.801 11.982 0.299 1.00 . A A . 499 ASP H 1 1
14 22247 1 1 62 ASP HA H -6.478 11.463 2.986 1.00 . A A . 499 ASP HA 1 1
14 22248 1 1 62 ASP HB2 H -7.470 13.552 1.058 1.00 . A A . 499 ASP HB2 1 1
14 22249 1 1 62 ASP HB3 H -7.988 13.483 2.737 1.00 . A A . 499 ASP HB3 1 1
14 22250 1 1 62 ASP N N -6.053 11.337 0.995 1.00 . A A . 499 ASP N 1 1
14 22251 1 1 62 ASP O O -8.831 10.573 3.022 1.00 . A A . 499 ASP O 1 1
14 22252 1 1 62 ASP OD1 O -5.017 14.187 1.630 1.00 . A A . 499 ASP OD1 1 1
14 22253 1 1 62 ASP OD2 O -5.873 14.485 3.615 1.00 . A A . 499 ASP OD2 1 1
14 22254 1 1 63 ARG C C -9.723 8.557 0.771 1.00 . A A . 500 ARG C 1 1
14 22255 1 1 63 ARG CA C -9.955 10.039 0.561 1.00 . A A . 500 ARG CA 1 1
14 22256 1 1 63 ARG CB C -10.487 10.317 -0.847 1.00 . A A . 500 ARG CB 1 1
14 22257 1 1 63 ARG CD C -12.109 12.175 -0.311 1.00 . A A . 500 ARG CD 1 1
14 22258 1 1 63 ARG CG C -10.869 11.776 -1.087 1.00 . A A . 500 ARG CG 1 1
14 22259 1 1 63 ARG CZ C -14.374 11.142 -0.151 1.00 . A A . 500 ARG CZ 1 1
14 22260 1 1 63 ARG H H -8.208 11.096 0.027 1.00 . A A . 500 ARG H 1 1
14 22261 1 1 63 ARG HA H -10.666 10.387 1.291 1.00 . A A . 500 ARG HA 1 1
14 22262 1 1 63 ARG HB2 H -9.723 10.042 -1.559 1.00 . A A . 500 ARG HB2 1 1
14 22263 1 1 63 ARG HB3 H -11.355 9.699 -1.014 1.00 . A A . 500 ARG HB3 1 1
14 22264 1 1 63 ARG HD2 H -11.977 11.895 0.722 1.00 . A A . 500 ARG HD2 1 1
14 22265 1 1 63 ARG HD3 H -12.239 13.245 -0.381 1.00 . A A . 500 ARG HD3 1 1
14 22266 1 1 63 ARG HE H -13.259 11.370 -1.823 1.00 . A A . 500 ARG HE 1 1
14 22267 1 1 63 ARG HG2 H -10.047 12.405 -0.775 1.00 . A A . 500 ARG HG2 1 1
14 22268 1 1 63 ARG HG3 H -11.049 11.918 -2.142 1.00 . A A . 500 ARG HG3 1 1
14 22269 1 1 63 ARG HH11 H -13.661 11.750 1.652 1.00 . A A . 500 ARG HH11 1 1
14 22270 1 1 63 ARG HH12 H -15.210 11.065 1.726 1.00 . A A . 500 ARG HH12 1 1
14 22271 1 1 63 ARG HH21 H -15.351 10.395 -1.783 1.00 . A A . 500 ARG HH21 1 1
14 22272 1 1 63 ARG HH22 H -16.240 10.291 -0.332 1.00 . A A . 500 ARG HH22 1 1
14 22273 1 1 63 ARG N N -8.726 10.762 0.788 1.00 . A A . 500 ARG N 1 1
14 22274 1 1 63 ARG NE N -13.299 11.513 -0.844 1.00 . A A . 500 ARG NE 1 1
14 22275 1 1 63 ARG NH1 N -14.425 11.327 1.156 1.00 . A A . 500 ARG NH1 1 1
14 22276 1 1 63 ARG NH2 N -15.387 10.565 -0.784 1.00 . A A . 500 ARG NH2 1 1
14 22277 1 1 63 ARG O O -10.533 7.869 1.397 1.00 . A A . 500 ARG O 1 1
14 22278 1 1 64 ALA C C -8.045 6.272 1.850 1.00 . A A . 501 ALA C 1 1
14 22279 1 1 64 ALA CA C -8.205 6.687 0.396 1.00 . A A . 501 ALA CA 1 1
14 22280 1 1 64 ALA CB C -6.916 6.423 -0.372 1.00 . A A . 501 ALA CB 1 1
14 22281 1 1 64 ALA H H -7.972 8.717 -0.149 1.00 . A A . 501 ALA H 1 1
14 22282 1 1 64 ALA HA H -8.995 6.099 -0.047 1.00 . A A . 501 ALA HA 1 1
14 22283 1 1 64 ALA HB1 H -6.698 5.366 -0.359 1.00 . A A . 501 ALA HB1 1 1
14 22284 1 1 64 ALA HB2 H -6.108 6.961 0.103 1.00 . A A . 501 ALA HB2 1 1
14 22285 1 1 64 ALA HB3 H -7.016 6.766 -1.390 1.00 . A A . 501 ALA HB3 1 1
14 22286 1 1 64 ALA N N -8.584 8.089 0.292 1.00 . A A . 501 ALA N 1 1
14 22287 1 1 64 ALA O O -8.494 5.205 2.256 1.00 . A A . 501 ALA O 1 1
14 22288 1 1 65 PHE C C -8.485 6.769 4.805 1.00 . A A . 502 PHE C 1 1
14 22289 1 1 65 PHE CA C -7.181 6.881 4.033 1.00 . A A . 502 PHE CA 1 1
14 22290 1 1 65 PHE CB C -6.272 7.963 4.637 1.00 . A A . 502 PHE CB 1 1
14 22291 1 1 65 PHE CD1 C -4.764 6.822 6.281 1.00 . A A . 502 PHE CD1 1 1
14 22292 1 1 65 PHE CD2 C -6.482 8.241 7.127 1.00 . A A . 502 PHE CD2 1 1
14 22293 1 1 65 PHE CE1 C -4.356 6.546 7.566 1.00 . A A . 502 PHE CE1 1 1
14 22294 1 1 65 PHE CE2 C -6.077 7.969 8.418 1.00 . A A . 502 PHE CE2 1 1
14 22295 1 1 65 PHE CG C -5.832 7.671 6.045 1.00 . A A . 502 PHE CG 1 1
14 22296 1 1 65 PHE CZ C -5.013 7.120 8.637 1.00 . A A . 502 PHE CZ 1 1
14 22297 1 1 65 PHE H H -7.102 7.987 2.249 1.00 . A A . 502 PHE H 1 1
14 22298 1 1 65 PHE HA H -6.682 5.927 4.112 1.00 . A A . 502 PHE HA 1 1
14 22299 1 1 65 PHE HB2 H -5.386 8.058 4.028 1.00 . A A . 502 PHE HB2 1 1
14 22300 1 1 65 PHE HB3 H -6.801 8.904 4.638 1.00 . A A . 502 PHE HB3 1 1
14 22301 1 1 65 PHE HD1 H -4.250 6.371 5.446 1.00 . A A . 502 PHE HD1 1 1
14 22302 1 1 65 PHE HD2 H -7.316 8.905 6.950 1.00 . A A . 502 PHE HD2 1 1
14 22303 1 1 65 PHE HE1 H -3.521 5.883 7.734 1.00 . A A . 502 PHE HE1 1 1
14 22304 1 1 65 PHE HE2 H -6.593 8.418 9.252 1.00 . A A . 502 PHE HE2 1 1
14 22305 1 1 65 PHE HZ H -4.694 6.904 9.646 1.00 . A A . 502 PHE HZ 1 1
14 22306 1 1 65 PHE N N -7.429 7.142 2.634 1.00 . A A . 502 PHE N 1 1
14 22307 1 1 65 PHE O O -8.633 5.891 5.661 1.00 . A A . 502 PHE O 1 1
14 22308 1 1 66 MET C C -11.491 6.330 4.782 1.00 . A A . 503 MET C 1 1
14 22309 1 1 66 MET CA C -10.714 7.583 5.173 1.00 . A A . 503 MET CA 1 1
14 22310 1 1 66 MET CB C -11.524 8.856 4.925 1.00 . A A . 503 MET CB 1 1
14 22311 1 1 66 MET CE C -12.608 11.590 6.377 1.00 . A A . 503 MET CE 1 1
14 22312 1 1 66 MET CG C -12.852 8.901 5.676 1.00 . A A . 503 MET CG 1 1
14 22313 1 1 66 MET H H -9.296 8.280 3.771 1.00 . A A . 503 MET H 1 1
14 22314 1 1 66 MET HA H -10.480 7.515 6.225 1.00 . A A . 503 MET HA 1 1
14 22315 1 1 66 MET HB2 H -10.931 9.707 5.225 1.00 . A A . 503 MET HB2 1 1
14 22316 1 1 66 MET HB3 H -11.732 8.929 3.867 1.00 . A A . 503 MET HB3 1 1
14 22317 1 1 66 MET HE1 H -12.500 11.253 7.397 1.00 . A A . 503 MET HE1 1 1
14 22318 1 1 66 MET HE2 H -13.021 12.588 6.370 1.00 . A A . 503 MET HE2 1 1
14 22319 1 1 66 MET HE3 H -11.640 11.601 5.895 1.00 . A A . 503 MET HE3 1 1
14 22320 1 1 66 MET HG2 H -13.486 8.114 5.300 1.00 . A A . 503 MET HG2 1 1
14 22321 1 1 66 MET HG3 H -12.660 8.732 6.725 1.00 . A A . 503 MET HG3 1 1
14 22322 1 1 66 MET N N -9.444 7.621 4.484 1.00 . A A . 503 MET N 1 1
14 22323 1 1 66 MET O O -12.120 5.693 5.626 1.00 . A A . 503 MET O 1 1
14 22324 1 1 66 MET SD S -13.714 10.480 5.491 1.00 . A A . 503 MET SD 1 1
14 22325 1 1 67 ALA C C -11.450 3.508 3.657 1.00 . A A . 504 ALA C 1 1
14 22326 1 1 67 ALA CA C -12.042 4.762 3.010 1.00 . A A . 504 ALA CA 1 1
14 22327 1 1 67 ALA CB C -11.904 4.696 1.496 1.00 . A A . 504 ALA CB 1 1
14 22328 1 1 67 ALA H H -10.870 6.505 2.891 1.00 . A A . 504 ALA H 1 1
14 22329 1 1 67 ALA HA H -13.091 4.826 3.258 1.00 . A A . 504 ALA HA 1 1
14 22330 1 1 67 ALA HB1 H -10.861 4.606 1.236 1.00 . A A . 504 ALA HB1 1 1
14 22331 1 1 67 ALA HB2 H -12.304 5.600 1.060 1.00 . A A . 504 ALA HB2 1 1
14 22332 1 1 67 ALA HB3 H -12.447 3.844 1.114 1.00 . A A . 504 ALA HB3 1 1
14 22333 1 1 67 ALA N N -11.390 5.956 3.517 1.00 . A A . 504 ALA N 1 1
14 22334 1 1 67 ALA O O -12.176 2.580 4.030 1.00 . A A . 504 ALA O 1 1
14 22335 1 1 68 ALA C C -9.711 2.272 5.880 1.00 . A A . 505 ALA C 1 1
14 22336 1 1 68 ALA CA C -9.438 2.377 4.409 1.00 . A A . 505 ALA CA 1 1
14 22337 1 1 68 ALA CB C -7.950 2.457 4.140 1.00 . A A . 505 ALA CB 1 1
14 22338 1 1 68 ALA H H -9.617 4.257 3.472 1.00 . A A . 505 ALA H 1 1
14 22339 1 1 68 ALA HA H -9.817 1.468 3.973 1.00 . A A . 505 ALA HA 1 1
14 22340 1 1 68 ALA HB1 H -7.781 2.535 3.077 1.00 . A A . 505 ALA HB1 1 1
14 22341 1 1 68 ALA HB2 H -7.465 1.570 4.521 1.00 . A A . 505 ALA HB2 1 1
14 22342 1 1 68 ALA HB3 H -7.546 3.327 4.634 1.00 . A A . 505 ALA HB3 1 1
14 22343 1 1 68 ALA N N -10.140 3.497 3.808 1.00 . A A . 505 ALA N 1 1
14 22344 1 1 68 ALA O O -9.737 1.195 6.417 1.00 . A A . 505 ALA O 1 1
14 22345 1 1 69 GLN C C -11.655 2.868 8.150 1.00 . A A . 506 GLN C 1 1
14 22346 1 1 69 GLN CA C -10.224 3.376 7.934 1.00 . A A . 506 GLN CA 1 1
14 22347 1 1 69 GLN CB C -10.015 4.764 8.524 1.00 . A A . 506 GLN CB 1 1
14 22348 1 1 69 GLN CD C -9.898 6.219 10.545 1.00 . A A . 506 GLN CD 1 1
14 22349 1 1 69 GLN CG C -10.219 4.849 10.019 1.00 . A A . 506 GLN CG 1 1
14 22350 1 1 69 GLN H H -9.839 4.241 6.050 1.00 . A A . 506 GLN H 1 1
14 22351 1 1 69 GLN HA H -9.536 2.683 8.392 1.00 . A A . 506 GLN HA 1 1
14 22352 1 1 69 GLN HB2 H -9.005 5.081 8.309 1.00 . A A . 506 GLN HB2 1 1
14 22353 1 1 69 GLN HB3 H -10.701 5.450 8.049 1.00 . A A . 506 GLN HB3 1 1
14 22354 1 1 69 GLN HE21 H -8.007 5.707 10.807 1.00 . A A . 506 GLN HE21 1 1
14 22355 1 1 69 GLN HE22 H -8.441 7.312 11.270 1.00 . A A . 506 GLN HE22 1 1
14 22356 1 1 69 GLN HG2 H -11.248 4.618 10.246 1.00 . A A . 506 GLN HG2 1 1
14 22357 1 1 69 GLN HG3 H -9.572 4.131 10.503 1.00 . A A . 506 GLN HG3 1 1
14 22358 1 1 69 GLN N N -9.918 3.387 6.526 1.00 . A A . 506 GLN N 1 1
14 22359 1 1 69 GLN NE2 N -8.662 6.432 10.901 1.00 . A A . 506 GLN NE2 1 1
14 22360 1 1 69 GLN O O -11.942 2.150 9.109 1.00 . A A . 506 GLN O 1 1
14 22361 1 1 69 GLN OE1 O -10.758 7.088 10.613 1.00 . A A . 506 GLN OE1 1 1
14 22362 1 1 70 LYS C C -14.031 1.278 7.021 1.00 . A A . 507 LYS C 1 1
14 22363 1 1 70 LYS CA C -13.908 2.794 7.255 1.00 . A A . 507 LYS CA 1 1
14 22364 1 1 70 LYS CB C -14.699 3.566 6.184 1.00 . A A . 507 LYS CB 1 1
14 22365 1 1 70 LYS CD C -16.883 3.663 7.419 1.00 . A A . 507 LYS CD 1 1
14 22366 1 1 70 LYS CE C -18.364 3.366 7.358 1.00 . A A . 507 LYS CE 1 1
14 22367 1 1 70 LYS CG C -16.189 3.260 6.136 1.00 . A A . 507 LYS CG 1 1
14 22368 1 1 70 LYS H H -12.222 3.777 6.481 1.00 . A A . 507 LYS H 1 1
14 22369 1 1 70 LYS HA H -14.304 3.045 8.227 1.00 . A A . 507 LYS HA 1 1
14 22370 1 1 70 LYS HB2 H -14.585 4.624 6.368 1.00 . A A . 507 LYS HB2 1 1
14 22371 1 1 70 LYS HB3 H -14.276 3.336 5.216 1.00 . A A . 507 LYS HB3 1 1
14 22372 1 1 70 LYS HD2 H -16.454 3.107 8.241 1.00 . A A . 507 LYS HD2 1 1
14 22373 1 1 70 LYS HD3 H -16.739 4.721 7.579 1.00 . A A . 507 LYS HD3 1 1
14 22374 1 1 70 LYS HE2 H -18.785 3.888 6.512 1.00 . A A . 507 LYS HE2 1 1
14 22375 1 1 70 LYS HE3 H -18.505 2.303 7.227 1.00 . A A . 507 LYS HE3 1 1
14 22376 1 1 70 LYS HG2 H -16.632 3.804 5.317 1.00 . A A . 507 LYS HG2 1 1
14 22377 1 1 70 LYS HG3 H -16.322 2.200 5.982 1.00 . A A . 507 LYS HG3 1 1
14 22378 1 1 70 LYS HZ1 H -18.657 3.345 9.427 1.00 . A A . 507 LYS HZ1 1 1
14 22379 1 1 70 LYS HZ2 H -20.071 3.601 8.541 1.00 . A A . 507 LYS HZ2 1 1
14 22380 1 1 70 LYS HZ3 H -18.943 4.828 8.709 1.00 . A A . 507 LYS HZ3 1 1
14 22381 1 1 70 LYS N N -12.522 3.208 7.220 1.00 . A A . 507 LYS N 1 1
14 22382 1 1 70 LYS NZ N -19.052 3.803 8.581 1.00 . A A . 507 LYS NZ 1 1
14 22383 1 1 70 LYS O O -14.800 0.595 7.684 1.00 . A A . 507 LYS O 1 1
14 22384 1 1 71 CYS C C -12.124 -1.421 6.277 1.00 . A A . 508 CYS C 1 1
14 22385 1 1 71 CYS CA C -13.324 -0.624 5.740 1.00 . A A . 508 CYS CA 1 1
14 22386 1 1 71 CYS CB C -13.435 -0.759 4.231 1.00 . A A . 508 CYS CB 1 1
14 22387 1 1 71 CYS H H -12.653 1.346 5.587 1.00 . A A . 508 CYS H 1 1
14 22388 1 1 71 CYS HA H -14.226 -1.013 6.180 1.00 . A A . 508 CYS HA 1 1
14 22389 1 1 71 CYS HB2 H -12.537 -0.365 3.781 1.00 . A A . 508 CYS HB2 1 1
14 22390 1 1 71 CYS HB3 H -13.532 -1.805 3.978 1.00 . A A . 508 CYS HB3 1 1
14 22391 1 1 71 CYS HG H -15.933 -0.368 4.106 1.00 . A A . 508 CYS HG 1 1
14 22392 1 1 71 CYS N N -13.262 0.769 6.090 1.00 . A A . 508 CYS N 1 1
14 22393 1 1 71 CYS O O -11.801 -2.504 5.768 1.00 . A A . 508 CYS O 1 1
14 22394 1 1 71 CYS SG S -14.848 0.118 3.515 1.00 . A A . 508 CYS SG 1 1
14 22395 1 1 72 HIS C C -10.882 -2.884 8.621 1.00 . A A . 509 HIS C 1 1
14 22396 1 1 72 HIS CA C -10.357 -1.634 7.902 1.00 . A A . 509 HIS CA 1 1
14 22397 1 1 72 HIS CB C -9.521 -0.760 8.850 1.00 . A A . 509 HIS CB 1 1
14 22398 1 1 72 HIS CD2 C -7.926 -2.102 10.410 1.00 . A A . 509 HIS CD2 1 1
14 22399 1 1 72 HIS CE1 C -6.159 -2.105 9.155 1.00 . A A . 509 HIS CE1 1 1
14 22400 1 1 72 HIS CG C -8.237 -1.418 9.278 1.00 . A A . 509 HIS CG 1 1
14 22401 1 1 72 HIS H H -11.659 0.017 7.563 1.00 . A A . 509 HIS H 1 1
14 22402 1 1 72 HIS HA H -9.734 -1.969 7.085 1.00 . A A . 509 HIS HA 1 1
14 22403 1 1 72 HIS HB2 H -9.272 0.166 8.353 1.00 . A A . 509 HIS HB2 1 1
14 22404 1 1 72 HIS HB3 H -10.098 -0.544 9.737 1.00 . A A . 509 HIS HB3 1 1
14 22405 1 1 72 HIS HD1 H -7.020 -1.051 7.598 1.00 . A A . 509 HIS HD1 1 1
14 22406 1 1 72 HIS HD2 H -8.585 -2.284 11.246 1.00 . A A . 509 HIS HD2 1 1
14 22407 1 1 72 HIS HE1 H -5.159 -2.270 8.781 1.00 . A A . 509 HIS HE1 1 1
14 22408 1 1 72 HIS N N -11.454 -0.900 7.284 1.00 . A A . 509 HIS N 1 1
14 22409 1 1 72 HIS ND1 N -7.103 -1.436 8.500 1.00 . A A . 509 HIS ND1 1 1
14 22410 1 1 72 HIS NE2 N -6.602 -2.540 10.326 1.00 . A A . 509 HIS NE2 1 1
14 22411 1 1 72 HIS O O -11.343 -2.822 9.770 1.00 . A A . 509 HIS O 1 1
14 22412 1 1 73 LYS C C -12.769 -5.273 8.646 1.00 . A A . 510 LYS C 1 1
14 22413 1 1 73 LYS CA C -11.300 -5.286 8.312 1.00 . A A . 510 LYS CA 1 1
14 22414 1 1 73 LYS CB C -10.405 -5.856 9.417 1.00 . A A . 510 LYS CB 1 1
14 22415 1 1 73 LYS CD C -9.577 -7.840 10.678 1.00 . A A . 510 LYS CD 1 1
14 22416 1 1 73 LYS CE C -9.764 -9.313 11.005 1.00 . A A . 510 LYS CE 1 1
14 22417 1 1 73 LYS CG C -10.669 -7.314 9.774 1.00 . A A . 510 LYS CG 1 1
14 22418 1 1 73 LYS H H -10.647 -3.866 6.934 1.00 . A A . 510 LYS H 1 1
14 22419 1 1 73 LYS HA H -11.220 -5.913 7.435 1.00 . A A . 510 LYS HA 1 1
14 22420 1 1 73 LYS HB2 H -9.391 -5.773 9.062 1.00 . A A . 510 LYS HB2 1 1
14 22421 1 1 73 LYS HB3 H -10.514 -5.252 10.306 1.00 . A A . 510 LYS HB3 1 1
14 22422 1 1 73 LYS HD2 H -8.631 -7.714 10.172 1.00 . A A . 510 LYS HD2 1 1
14 22423 1 1 73 LYS HD3 H -9.571 -7.266 11.593 1.00 . A A . 510 LYS HD3 1 1
14 22424 1 1 73 LYS HE2 H -10.660 -9.426 11.596 1.00 . A A . 510 LYS HE2 1 1
14 22425 1 1 73 LYS HE3 H -9.869 -9.865 10.084 1.00 . A A . 510 LYS HE3 1 1
14 22426 1 1 73 LYS HG2 H -11.615 -7.384 10.287 1.00 . A A . 510 LYS HG2 1 1
14 22427 1 1 73 LYS HG3 H -10.698 -7.908 8.872 1.00 . A A . 510 LYS HG3 1 1
14 22428 1 1 73 LYS HZ1 H -7.737 -9.767 11.209 1.00 . A A . 510 LYS HZ1 1 1
14 22429 1 1 73 LYS HZ2 H -8.764 -10.846 12.002 1.00 . A A . 510 LYS HZ2 1 1
14 22430 1 1 73 LYS HZ3 H -8.489 -9.333 12.661 1.00 . A A . 510 LYS HZ3 1 1
14 22431 1 1 73 LYS N N -10.881 -3.978 7.877 1.00 . A A . 510 LYS N 1 1
14 22432 1 1 73 LYS NZ N -8.613 -9.848 11.764 1.00 . A A . 510 LYS NZ 1 1
14 22433 1 1 73 LYS O O -13.191 -5.416 9.796 1.00 . A A . 510 LYS O 1 1
14 22434 1 1 74 LYS C C -15.475 -6.182 7.033 1.00 . A A . 511 LYS C 1 1
14 22435 1 1 74 LYS CA C -14.936 -4.947 7.704 1.00 . A A . 511 LYS CA 1 1
14 22436 1 1 74 LYS CB C -15.434 -3.684 6.992 1.00 . A A . 511 LYS CB 1 1
14 22437 1 1 74 LYS CD C -17.453 -3.135 8.422 1.00 . A A . 511 LYS CD 1 1
14 22438 1 1 74 LYS CE C -18.953 -2.867 8.416 1.00 . A A . 511 LYS CE 1 1
14 22439 1 1 74 LYS CG C -16.945 -3.445 7.019 1.00 . A A . 511 LYS CG 1 1
14 22440 1 1 74 LYS H H -13.095 -4.833 6.771 1.00 . A A . 511 LYS H 1 1
14 22441 1 1 74 LYS HA H -15.206 -4.905 8.744 1.00 . A A . 511 LYS HA 1 1
14 22442 1 1 74 LYS HB2 H -14.967 -2.856 7.498 1.00 . A A . 511 LYS HB2 1 1
14 22443 1 1 74 LYS HB3 H -15.102 -3.707 5.965 1.00 . A A . 511 LYS HB3 1 1
14 22444 1 1 74 LYS HD2 H -17.251 -3.979 9.065 1.00 . A A . 511 LYS HD2 1 1
14 22445 1 1 74 LYS HD3 H -16.939 -2.263 8.797 1.00 . A A . 511 LYS HD3 1 1
14 22446 1 1 74 LYS HE2 H -19.159 -2.047 7.744 1.00 . A A . 511 LYS HE2 1 1
14 22447 1 1 74 LYS HE3 H -19.460 -3.752 8.061 1.00 . A A . 511 LYS HE3 1 1
14 22448 1 1 74 LYS HG2 H -17.182 -2.614 6.371 1.00 . A A . 511 LYS HG2 1 1
14 22449 1 1 74 LYS HG3 H -17.442 -4.332 6.653 1.00 . A A . 511 LYS HG3 1 1
14 22450 1 1 74 LYS HZ1 H -19.085 -1.618 10.107 1.00 . A A . 511 LYS HZ1 1 1
14 22451 1 1 74 LYS HZ2 H -19.239 -3.274 10.443 1.00 . A A . 511 LYS HZ2 1 1
14 22452 1 1 74 LYS HZ3 H -20.502 -2.442 9.726 1.00 . A A . 511 LYS HZ3 1 1
14 22453 1 1 74 LYS N N -13.521 -5.001 7.637 1.00 . A A . 511 LYS N 1 1
14 22454 1 1 74 LYS NZ N -19.466 -2.522 9.760 1.00 . A A . 511 LYS NZ 1 1
14 22455 1 1 74 LYS O O -14.938 -6.625 6.013 1.00 . A A . 511 LYS O 1 1
14 22456 1 1 75 ASN C C -17.935 -7.581 5.826 1.00 . A A . 512 ASN C 1 1
14 22457 1 1 75 ASN CA C -17.085 -7.934 7.020 1.00 . A A . 512 ASN CA 1 1
14 22458 1 1 75 ASN CB C -17.878 -8.800 8.033 1.00 . A A . 512 ASN CB 1 1
14 22459 1 1 75 ASN CG C -19.051 -8.098 8.716 1.00 . A A . 512 ASN CG 1 1
14 22460 1 1 75 ASN H H -16.816 -6.356 8.435 1.00 . A A . 512 ASN H 1 1
14 22461 1 1 75 ASN HA H -16.264 -8.522 6.641 1.00 . A A . 512 ASN HA 1 1
14 22462 1 1 75 ASN HB2 H -18.276 -9.652 7.503 1.00 . A A . 512 ASN HB2 1 1
14 22463 1 1 75 ASN HB3 H -17.198 -9.154 8.795 1.00 . A A . 512 ASN HB3 1 1
14 22464 1 1 75 ASN HD21 H -20.325 -8.647 7.290 1.00 . A A . 512 ASN HD21 1 1
14 22465 1 1 75 ASN HD22 H -20.981 -7.724 8.577 1.00 . A A . 512 ASN HD22 1 1
14 22466 1 1 75 ASN N N -16.484 -6.755 7.603 1.00 . A A . 512 ASN N 1 1
14 22467 1 1 75 ASN ND2 N -20.222 -8.163 8.136 1.00 . A A . 512 ASN ND2 1 1
14 22468 1 1 75 ASN O O -18.614 -6.549 5.806 1.00 . A A . 512 ASN O 1 1
14 22469 1 1 75 ASN OD1 O -18.891 -7.502 9.787 1.00 . A A . 512 ASN OD1 1 1
14 22470 1 1 76 MET C C -19.306 -9.617 3.484 1.00 . A A . 513 MET C 1 1
14 22471 1 1 76 MET CA C -18.614 -8.298 3.648 1.00 . A A . 513 MET CA 1 1
14 22472 1 1 76 MET CB C -17.712 -7.981 2.441 1.00 . A A . 513 MET CB 1 1
14 22473 1 1 76 MET CE C -18.546 -7.159 -1.574 1.00 . A A . 513 MET CE 1 1
14 22474 1 1 76 MET CG C -18.459 -7.781 1.127 1.00 . A A . 513 MET CG 1 1
14 22475 1 1 76 MET H H -17.263 -9.193 4.892 1.00 . A A . 513 MET H 1 1
14 22476 1 1 76 MET HA H -19.349 -7.519 3.783 1.00 . A A . 513 MET HA 1 1
14 22477 1 1 76 MET HB2 H -17.158 -7.078 2.651 1.00 . A A . 513 MET HB2 1 1
14 22478 1 1 76 MET HB3 H -17.013 -8.794 2.314 1.00 . A A . 513 MET HB3 1 1
14 22479 1 1 76 MET HE1 H -19.243 -6.370 -1.331 1.00 . A A . 513 MET HE1 1 1
14 22480 1 1 76 MET HE2 H -19.083 -8.086 -1.713 1.00 . A A . 513 MET HE2 1 1
14 22481 1 1 76 MET HE3 H -18.025 -6.908 -2.487 1.00 . A A . 513 MET HE3 1 1
14 22482 1 1 76 MET HG2 H -18.968 -8.698 0.873 1.00 . A A . 513 MET HG2 1 1
14 22483 1 1 76 MET HG3 H -19.182 -6.990 1.252 1.00 . A A . 513 MET HG3 1 1
14 22484 1 1 76 MET N N -17.858 -8.411 4.839 1.00 . A A . 513 MET N 1 1
14 22485 1 1 76 MET O O -18.726 -10.599 2.966 1.00 . A A . 513 MET O 1 1
14 22486 1 1 76 MET SD S -17.361 -7.341 -0.240 1.00 . A A . 513 MET SD 1 1
14 22487 1 1 77 LYS C C -20.736 -11.923 4.990 1.00 . A A . 514 LYS C 1 1
14 22488 1 1 77 LYS CA C -21.347 -10.850 4.087 1.00 . A A . 514 LYS CA 1 1
14 22489 1 1 77 LYS CB C -21.650 -11.392 2.668 1.00 . A A . 514 LYS CB 1 1
14 22490 1 1 77 LYS CD C -23.613 -9.868 2.169 1.00 . A A . 514 LYS CD 1 1
14 22491 1 1 77 LYS CE C -24.025 -8.597 1.432 1.00 . A A . 514 LYS CE 1 1
14 22492 1 1 77 LYS CG C -22.240 -10.347 1.727 1.00 . A A . 514 LYS CG 1 1
14 22493 1 1 77 LYS H H -20.832 -8.853 4.478 1.00 . A A . 514 LYS H 1 1
14 22494 1 1 77 LYS HA H -22.271 -10.556 4.557 1.00 . A A . 514 LYS HA 1 1
14 22495 1 1 77 LYS HB2 H -20.721 -11.738 2.239 1.00 . A A . 514 LYS HB2 1 1
14 22496 1 1 77 LYS HB3 H -22.331 -12.225 2.742 1.00 . A A . 514 LYS HB3 1 1
14 22497 1 1 77 LYS HD2 H -24.340 -10.642 1.964 1.00 . A A . 514 LYS HD2 1 1
14 22498 1 1 77 LYS HD3 H -23.590 -9.666 3.229 1.00 . A A . 514 LYS HD3 1 1
14 22499 1 1 77 LYS HE2 H -25.043 -8.359 1.701 1.00 . A A . 514 LYS HE2 1 1
14 22500 1 1 77 LYS HE3 H -23.377 -7.792 1.749 1.00 . A A . 514 LYS HE3 1 1
14 22501 1 1 77 LYS HG2 H -21.575 -9.497 1.677 1.00 . A A . 514 LYS HG2 1 1
14 22502 1 1 77 LYS HG3 H -22.325 -10.793 0.747 1.00 . A A . 514 LYS HG3 1 1
14 22503 1 1 77 LYS HZ1 H -24.281 -7.847 -0.497 1.00 . A A . 514 LYS HZ1 1 1
14 22504 1 1 77 LYS HZ2 H -24.555 -9.498 -0.388 1.00 . A A . 514 LYS HZ2 1 1
14 22505 1 1 77 LYS HZ3 H -22.980 -8.889 -0.376 1.00 . A A . 514 LYS HZ3 1 1
14 22506 1 1 77 LYS N N -20.497 -9.670 4.048 1.00 . A A . 514 LYS N 1 1
14 22507 1 1 77 LYS NZ N -23.953 -8.725 -0.045 1.00 . A A . 514 LYS NZ 1 1
14 22508 1 1 77 LYS O O -21.013 -11.971 6.190 1.00 . A A . 514 LYS O 1 1
14 22509 1 1 78 ASP C C -17.807 -13.501 5.490 1.00 . A A . 515 ASP C 1 1
14 22510 1 1 78 ASP CA C -19.236 -13.791 5.151 1.00 . A A . 515 ASP CA 1 1
14 22511 1 1 78 ASP CB C -19.306 -15.103 4.358 1.00 . A A . 515 ASP CB 1 1
14 22512 1 1 78 ASP CG C -18.645 -16.279 5.081 1.00 . A A . 515 ASP CG 1 1
14 22513 1 1 78 ASP H H -19.621 -12.514 3.506 1.00 . A A . 515 ASP H 1 1
14 22514 1 1 78 ASP HA H -19.803 -13.903 6.048 1.00 . A A . 515 ASP HA 1 1
14 22515 1 1 78 ASP HB2 H -20.341 -15.354 4.176 1.00 . A A . 515 ASP HB2 1 1
14 22516 1 1 78 ASP HB3 H -18.808 -14.964 3.411 1.00 . A A . 515 ASP HB3 1 1
14 22517 1 1 78 ASP N N -19.856 -12.701 4.434 1.00 . A A . 515 ASP N 1 1
14 22518 1 1 78 ASP O O -17.336 -13.803 6.589 1.00 . A A . 515 ASP O 1 1
14 22519 1 1 78 ASP OD1 O -17.433 -16.518 4.909 1.00 . A A . 515 ASP OD1 1 1
14 22520 1 1 78 ASP OD2 O -19.347 -17.005 5.828 1.00 . A A . 515 ASP OD2 1 1
14 22521 1 1 79 ARG C C -15.334 -11.346 5.042 1.00 . A A . 516 ARG C 1 1
14 22522 1 1 79 ARG CA C -15.737 -12.735 4.642 1.00 . A A . 516 ARG CA 1 1
14 22523 1 1 79 ARG CB C -15.219 -13.102 3.259 1.00 . A A . 516 ARG CB 1 1
14 22524 1 1 79 ARG CD C -13.383 -13.810 1.708 1.00 . A A . 516 ARG CD 1 1
14 22525 1 1 79 ARG CG C -13.719 -13.263 3.103 1.00 . A A . 516 ARG CG 1 1
14 22526 1 1 79 ARG CZ C -14.784 -15.821 1.014 1.00 . A A . 516 ARG CZ 1 1
14 22527 1 1 79 ARG H H -17.702 -12.323 3.965 1.00 . A A . 516 ARG H 1 1
14 22528 1 1 79 ARG HA H -15.354 -13.447 5.357 1.00 . A A . 516 ARG HA 1 1
14 22529 1 1 79 ARG HB2 H -15.698 -14.012 2.935 1.00 . A A . 516 ARG HB2 1 1
14 22530 1 1 79 ARG HB3 H -15.530 -12.299 2.609 1.00 . A A . 516 ARG HB3 1 1
14 22531 1 1 79 ARG HD2 H -13.965 -13.265 0.980 1.00 . A A . 516 ARG HD2 1 1
14 22532 1 1 79 ARG HD3 H -12.335 -13.638 1.518 1.00 . A A . 516 ARG HD3 1 1
14 22533 1 1 79 ARG HE H -12.903 -15.835 1.800 1.00 . A A . 516 ARG HE 1 1
14 22534 1 1 79 ARG HG2 H -13.245 -12.302 3.234 1.00 . A A . 516 ARG HG2 1 1
14 22535 1 1 79 ARG HG3 H -13.358 -13.955 3.848 1.00 . A A . 516 ARG HG3 1 1
14 22536 1 1 79 ARG HH11 H -15.942 -14.126 1.074 1.00 . A A . 516 ARG HH11 1 1
14 22537 1 1 79 ARG HH12 H -16.735 -15.489 0.470 1.00 . A A . 516 ARG HH12 1 1
14 22538 1 1 79 ARG HH21 H -13.993 -17.698 0.875 1.00 . A A . 516 ARG HH21 1 1
14 22539 1 1 79 ARG HH22 H -15.595 -17.587 0.324 1.00 . A A . 516 ARG HH22 1 1
14 22540 1 1 79 ARG N N -17.170 -12.837 4.611 1.00 . A A . 516 ARG N 1 1
14 22541 1 1 79 ARG NE N -13.669 -15.266 1.547 1.00 . A A . 516 ARG NE 1 1
14 22542 1 1 79 ARG NH1 N -15.886 -15.097 0.831 1.00 . A A . 516 ARG NH1 1 1
14 22543 1 1 79 ARG NH2 N -14.801 -17.117 0.717 1.00 . A A . 516 ARG NH2 1 1
14 22544 1 1 79 ARG O O -16.075 -10.417 4.846 1.00 . A A . 516 ARG O 1 1
14 22545 1 1 80 TYR C C -12.705 -9.340 5.170 1.00 . A A . 517 TYR C 1 1
14 22546 1 1 80 TYR CA C -13.710 -9.959 6.105 1.00 . A A . 517 TYR CA 1 1
14 22547 1 1 80 TYR CB C -13.186 -10.074 7.550 1.00 . A A . 517 TYR CB 1 1
14 22548 1 1 80 TYR CD1 C -12.994 -12.486 8.263 1.00 . A A . 517 TYR CD1 1 1
14 22549 1 1 80 TYR CD2 C -10.980 -11.342 7.708 1.00 . A A . 517 TYR CD2 1 1
14 22550 1 1 80 TYR CE1 C -12.283 -13.624 8.536 1.00 . A A . 517 TYR CE1 1 1
14 22551 1 1 80 TYR CE2 C -10.256 -12.490 7.982 1.00 . A A . 517 TYR CE2 1 1
14 22552 1 1 80 TYR CG C -12.364 -11.323 7.842 1.00 . A A . 517 TYR CG 1 1
14 22553 1 1 80 TYR CZ C -10.919 -13.629 8.396 1.00 . A A . 517 TYR CZ 1 1
14 22554 1 1 80 TYR H H -13.619 -12.010 5.707 1.00 . A A . 517 TYR H 1 1
14 22555 1 1 80 TYR HA H -14.562 -9.300 6.113 1.00 . A A . 517 TYR HA 1 1
14 22556 1 1 80 TYR HB2 H -12.559 -9.222 7.758 1.00 . A A . 517 TYR HB2 1 1
14 22557 1 1 80 TYR HB3 H -14.026 -10.062 8.227 1.00 . A A . 517 TYR HB3 1 1
14 22558 1 1 80 TYR HD1 H -14.068 -12.488 8.374 1.00 . A A . 517 TYR HD1 1 1
14 22559 1 1 80 TYR HD2 H -10.470 -10.448 7.382 1.00 . A A . 517 TYR HD2 1 1
14 22560 1 1 80 TYR HE1 H -12.796 -14.517 8.857 1.00 . A A . 517 TYR HE1 1 1
14 22561 1 1 80 TYR HE2 H -9.182 -12.493 7.874 1.00 . A A . 517 TYR HE2 1 1
14 22562 1 1 80 TYR HH H -9.363 -14.533 9.072 1.00 . A A . 517 TYR HH 1 1
14 22563 1 1 80 TYR N N -14.191 -11.222 5.621 1.00 . A A . 517 TYR N 1 1
14 22564 1 1 80 TYR O O -11.661 -9.935 4.863 1.00 . A A . 517 TYR O 1 1
14 22565 1 1 80 TYR OH O -10.215 -14.781 8.684 1.00 . A A . 517 TYR OH 1 1
14 22566 1 1 81 VAL C C -11.365 -6.460 4.629 1.00 . A A . 518 VAL C 1 1
14 22567 1 1 81 VAL CA C -12.203 -7.438 3.825 1.00 . A A . 518 VAL CA 1 1
14 22568 1 1 81 VAL CB C -13.037 -6.675 2.768 1.00 . A A . 518 VAL CB 1 1
14 22569 1 1 81 VAL CG1 C -12.135 -5.947 1.777 1.00 . A A . 518 VAL CG1 1 1
14 22570 1 1 81 VAL CG2 C -13.972 -7.622 2.028 1.00 . A A . 518 VAL CG2 1 1
14 22571 1 1 81 VAL H H -13.861 -7.715 5.002 1.00 . A A . 518 VAL H 1 1
14 22572 1 1 81 VAL HA H -11.552 -8.136 3.324 1.00 . A A . 518 VAL HA 1 1
14 22573 1 1 81 VAL HB H -13.640 -5.962 3.310 1.00 . A A . 518 VAL HB 1 1
14 22574 1 1 81 VAL HG11 H -12.742 -5.412 1.062 1.00 . A A . 518 VAL HG11 1 1
14 22575 1 1 81 VAL HG12 H -11.515 -6.664 1.258 1.00 . A A . 518 VAL HG12 1 1
14 22576 1 1 81 VAL HG13 H -11.505 -5.248 2.309 1.00 . A A . 518 VAL HG13 1 1
14 22577 1 1 81 VAL HG21 H -13.392 -8.384 1.526 1.00 . A A . 518 VAL HG21 1 1
14 22578 1 1 81 VAL HG22 H -14.546 -7.068 1.300 1.00 . A A . 518 VAL HG22 1 1
14 22579 1 1 81 VAL HG23 H -14.641 -8.087 2.737 1.00 . A A . 518 VAL HG23 1 1
14 22580 1 1 81 VAL N N -13.031 -8.158 4.716 1.00 . A A . 518 VAL N 1 1
14 22581 1 1 81 VAL O O -11.872 -5.500 5.224 1.00 . A A . 518 VAL O 1 1
14 22582 1 1 82 GLU C C -8.632 -4.934 4.388 1.00 . A A . 519 GLU C 1 1
14 22583 1 1 82 GLU CA C -9.156 -5.939 5.366 1.00 . A A . 519 GLU CA 1 1
14 22584 1 1 82 GLU CB C -8.031 -6.811 5.863 1.00 . A A . 519 GLU CB 1 1
14 22585 1 1 82 GLU CD C -7.383 -8.859 7.079 1.00 . A A . 519 GLU CD 1 1
14 22586 1 1 82 GLU CG C -8.482 -7.910 6.788 1.00 . A A . 519 GLU CG 1 1
14 22587 1 1 82 GLU H H -9.806 -7.554 4.225 1.00 . A A . 519 GLU H 1 1
14 22588 1 1 82 GLU HA H -9.622 -5.439 6.201 1.00 . A A . 519 GLU HA 1 1
14 22589 1 1 82 GLU HB2 H -7.543 -7.264 5.013 1.00 . A A . 519 GLU HB2 1 1
14 22590 1 1 82 GLU HB3 H -7.318 -6.194 6.390 1.00 . A A . 519 GLU HB3 1 1
14 22591 1 1 82 GLU HG2 H -8.817 -7.473 7.716 1.00 . A A . 519 GLU HG2 1 1
14 22592 1 1 82 GLU HG3 H -9.296 -8.447 6.324 1.00 . A A . 519 GLU HG3 1 1
14 22593 1 1 82 GLU N N -10.113 -6.746 4.690 1.00 . A A . 519 GLU N 1 1
14 22594 1 1 82 GLU O O -7.962 -5.287 3.421 1.00 . A A . 519 GLU O 1 1
14 22595 1 1 82 GLU OE1 O -7.176 -9.785 6.296 1.00 . A A . 519 GLU OE1 1 1
14 22596 1 1 82 GLU OE2 O -6.682 -8.701 8.085 1.00 . A A . 519 GLU OE2 1 1
14 22597 1 1 83 VAL C C -7.435 -1.855 4.382 1.00 . A A . 520 VAL C 1 1
14 22598 1 1 83 VAL CA C -8.571 -2.666 3.726 1.00 . A A . 520 VAL CA 1 1
14 22599 1 1 83 VAL CB C -9.804 -1.783 3.410 1.00 . A A . 520 VAL CB 1 1
14 22600 1 1 83 VAL CG1 C -9.459 -0.624 2.541 1.00 . A A . 520 VAL CG1 1 1
14 22601 1 1 83 VAL CG2 C -10.884 -2.621 2.745 1.00 . A A . 520 VAL CG2 1 1
14 22602 1 1 83 VAL H H -9.560 -3.465 5.346 1.00 . A A . 520 VAL H 1 1
14 22603 1 1 83 VAL HA H -8.223 -3.119 2.808 1.00 . A A . 520 VAL HA 1 1
14 22604 1 1 83 VAL HB H -10.212 -1.415 4.339 1.00 . A A . 520 VAL HB 1 1
14 22605 1 1 83 VAL HG11 H -9.094 -0.983 1.591 1.00 . A A . 520 VAL HG11 1 1
14 22606 1 1 83 VAL HG12 H -8.687 -0.038 3.015 1.00 . A A . 520 VAL HG12 1 1
14 22607 1 1 83 VAL HG13 H -10.337 -0.016 2.380 1.00 . A A . 520 VAL HG13 1 1
14 22608 1 1 83 VAL HG21 H -11.233 -3.372 3.438 1.00 . A A . 520 VAL HG21 1 1
14 22609 1 1 83 VAL HG22 H -10.477 -3.101 1.868 1.00 . A A . 520 VAL HG22 1 1
14 22610 1 1 83 VAL HG23 H -11.705 -1.983 2.456 1.00 . A A . 520 VAL HG23 1 1
14 22611 1 1 83 VAL N N -8.974 -3.712 4.601 1.00 . A A . 520 VAL N 1 1
14 22612 1 1 83 VAL O O -7.563 -1.387 5.525 1.00 . A A . 520 VAL O 1 1
14 22613 1 1 84 PHE C C -4.759 0.022 3.164 1.00 . A A . 521 PHE C 1 1
14 22614 1 1 84 PHE CA C -5.128 -1.065 4.163 1.00 . A A . 521 PHE CA 1 1
14 22615 1 1 84 PHE CB C -3.935 -2.037 4.263 1.00 . A A . 521 PHE CB 1 1
14 22616 1 1 84 PHE CD1 C -3.990 -3.226 6.477 1.00 . A A . 521 PHE CD1 1 1
14 22617 1 1 84 PHE CD2 C -4.515 -4.472 4.512 1.00 . A A . 521 PHE CD2 1 1
14 22618 1 1 84 PHE CE1 C -4.177 -4.362 7.246 1.00 . A A . 521 PHE CE1 1 1
14 22619 1 1 84 PHE CE2 C -4.705 -5.606 5.273 1.00 . A A . 521 PHE CE2 1 1
14 22620 1 1 84 PHE CG C -4.158 -3.267 5.105 1.00 . A A . 521 PHE CG 1 1
14 22621 1 1 84 PHE CZ C -4.535 -5.551 6.643 1.00 . A A . 521 PHE CZ 1 1
14 22622 1 1 84 PHE H H -6.268 -2.198 2.799 1.00 . A A . 521 PHE H 1 1
14 22623 1 1 84 PHE HA H -5.325 -0.641 5.136 1.00 . A A . 521 PHE HA 1 1
14 22624 1 1 84 PHE HB2 H -3.680 -2.373 3.269 1.00 . A A . 521 PHE HB2 1 1
14 22625 1 1 84 PHE HB3 H -3.093 -1.499 4.672 1.00 . A A . 521 PHE HB3 1 1
14 22626 1 1 84 PHE HD1 H -3.714 -2.295 6.949 1.00 . A A . 521 PHE HD1 1 1
14 22627 1 1 84 PHE HD2 H -4.648 -4.516 3.441 1.00 . A A . 521 PHE HD2 1 1
14 22628 1 1 84 PHE HE1 H -4.042 -4.320 8.316 1.00 . A A . 521 PHE HE1 1 1
14 22629 1 1 84 PHE HE2 H -4.985 -6.535 4.801 1.00 . A A . 521 PHE HE2 1 1
14 22630 1 1 84 PHE HZ H -4.679 -6.437 7.242 1.00 . A A . 521 PHE HZ 1 1
14 22631 1 1 84 PHE N N -6.313 -1.768 3.684 1.00 . A A . 521 PHE N 1 1
14 22632 1 1 84 PHE O O -4.755 -0.229 1.971 1.00 . A A . 521 PHE O 1 1
14 22633 1 1 85 GLN C C -2.561 2.224 2.587 1.00 . A A . 522 GLN C 1 1
14 22634 1 1 85 GLN CA C -4.067 2.289 2.741 1.00 . A A . 522 GLN CA 1 1
14 22635 1 1 85 GLN CB C -4.556 3.610 3.343 1.00 . A A . 522 GLN CB 1 1
14 22636 1 1 85 GLN CD C -3.266 5.391 2.018 1.00 . A A . 522 GLN CD 1 1
14 22637 1 1 85 GLN CG C -4.596 4.870 2.459 1.00 . A A . 522 GLN CG 1 1
14 22638 1 1 85 GLN H H -4.437 1.357 4.600 1.00 . A A . 522 GLN H 1 1
14 22639 1 1 85 GLN HA H -4.528 2.117 1.779 1.00 . A A . 522 GLN HA 1 1
14 22640 1 1 85 GLN HB2 H -5.581 3.393 3.577 1.00 . A A . 522 GLN HB2 1 1
14 22641 1 1 85 GLN HB3 H -4.001 3.811 4.244 1.00 . A A . 522 GLN HB3 1 1
14 22642 1 1 85 GLN HE21 H -3.430 4.419 0.319 1.00 . A A . 522 GLN HE21 1 1
14 22643 1 1 85 GLN HE22 H -1.996 5.339 0.560 1.00 . A A . 522 GLN HE22 1 1
14 22644 1 1 85 GLN HG2 H -5.170 4.653 1.571 1.00 . A A . 522 GLN HG2 1 1
14 22645 1 1 85 GLN HG3 H -5.100 5.649 3.009 1.00 . A A . 522 GLN HG3 1 1
14 22646 1 1 85 GLN N N -4.447 1.201 3.630 1.00 . A A . 522 GLN N 1 1
14 22647 1 1 85 GLN NE2 N -2.867 5.016 0.862 1.00 . A A . 522 GLN NE2 1 1
14 22648 1 1 85 GLN O O -1.818 2.222 3.574 1.00 . A A . 522 GLN O 1 1
14 22649 1 1 85 GLN OE1 O -2.631 6.185 2.704 1.00 . A A . 522 GLN OE1 1 1
14 22650 1 1 86 CYS C C -0.254 2.874 -0.033 1.00 . A A . 523 CYS C 1 1
14 22651 1 1 86 CYS CA C -0.743 1.913 1.047 1.00 . A A . 523 CYS CA 1 1
14 22652 1 1 86 CYS CB C -0.579 0.455 0.574 1.00 . A A . 523 CYS CB 1 1
14 22653 1 1 86 CYS H H -2.786 2.369 0.670 1.00 . A A . 523 CYS H 1 1
14 22654 1 1 86 CYS HA H -0.135 2.056 1.928 1.00 . A A . 523 CYS HA 1 1
14 22655 1 1 86 CYS HB2 H -1.138 0.314 -0.340 1.00 . A A . 523 CYS HB2 1 1
14 22656 1 1 86 CYS HB3 H 0.468 0.270 0.381 1.00 . A A . 523 CYS HB3 1 1
14 22657 1 1 86 CYS HG H -1.043 -0.240 2.964 1.00 . A A . 523 CYS HG 1 1
14 22658 1 1 86 CYS N N -2.134 2.165 1.377 1.00 . A A . 523 CYS N 1 1
14 22659 1 1 86 CYS O O -1.039 3.607 -0.652 1.00 . A A . 523 CYS O 1 1
14 22660 1 1 86 CYS SG S -1.150 -0.795 1.764 1.00 . A A . 523 CYS SG 1 1
14 22661 1 1 87 SER C C 1.674 3.027 -2.585 1.00 . A A . 524 SER C 1 1
14 22662 1 1 87 SER CA C 1.582 3.729 -1.245 1.00 . A A . 524 SER CA 1 1
14 22663 1 1 87 SER CB C 2.949 4.216 -0.783 1.00 . A A . 524 SER CB 1 1
14 22664 1 1 87 SER H H 1.599 2.249 0.226 1.00 . A A . 524 SER H 1 1
14 22665 1 1 87 SER HA H 0.935 4.580 -1.366 1.00 . A A . 524 SER HA 1 1
14 22666 1 1 87 SER HB2 H 3.612 3.370 -0.677 1.00 . A A . 524 SER HB2 1 1
14 22667 1 1 87 SER HB3 H 3.353 4.901 -1.513 1.00 . A A . 524 SER HB3 1 1
14 22668 1 1 87 SER HG H 2.747 4.207 1.145 1.00 . A A . 524 SER HG 1 1
14 22669 1 1 87 SER N N 1.012 2.872 -0.267 1.00 . A A . 524 SER N 1 1
14 22670 1 1 87 SER O O 1.555 1.789 -2.670 1.00 . A A . 524 SER O 1 1
14 22671 1 1 87 SER OG O 2.841 4.880 0.461 1.00 . A A . 524 SER OG 1 1
14 22672 1 1 88 ALA C C 3.205 2.352 -5.086 1.00 . A A . 525 ALA C 1 1
14 22673 1 1 88 ALA CA C 2.021 3.303 -4.984 1.00 . A A . 525 ALA CA 1 1
14 22674 1 1 88 ALA CB C 2.162 4.449 -5.977 1.00 . A A . 525 ALA CB 1 1
14 22675 1 1 88 ALA H H 1.889 4.788 -3.484 1.00 . A A . 525 ALA H 1 1
14 22676 1 1 88 ALA HA H 1.119 2.756 -5.222 1.00 . A A . 525 ALA HA 1 1
14 22677 1 1 88 ALA HB1 H 2.190 4.053 -6.981 1.00 . A A . 525 ALA HB1 1 1
14 22678 1 1 88 ALA HB2 H 3.079 4.983 -5.781 1.00 . A A . 525 ALA HB2 1 1
14 22679 1 1 88 ALA HB3 H 1.323 5.122 -5.878 1.00 . A A . 525 ALA HB3 1 1
14 22680 1 1 88 ALA N N 1.877 3.815 -3.630 1.00 . A A . 525 ALA N 1 1
14 22681 1 1 88 ALA O O 3.234 1.496 -5.939 1.00 . A A . 525 ALA O 1 1
14 22682 1 1 89 GLU C C 4.949 0.217 -3.866 1.00 . A A . 526 GLU C 1 1
14 22683 1 1 89 GLU CA C 5.330 1.665 -4.125 1.00 . A A . 526 GLU CA 1 1
14 22684 1 1 89 GLU CB C 6.284 2.159 -3.053 1.00 . A A . 526 GLU CB 1 1
14 22685 1 1 89 GLU CD C 8.528 1.985 -1.964 1.00 . A A . 526 GLU CD 1 1
14 22686 1 1 89 GLU CG C 7.624 1.449 -3.030 1.00 . A A . 526 GLU CG 1 1
14 22687 1 1 89 GLU H H 4.030 3.191 -3.489 1.00 . A A . 526 GLU H 1 1
14 22688 1 1 89 GLU HA H 5.815 1.730 -5.086 1.00 . A A . 526 GLU HA 1 1
14 22689 1 1 89 GLU HB2 H 6.460 3.210 -3.220 1.00 . A A . 526 GLU HB2 1 1
14 22690 1 1 89 GLU HB3 H 5.814 2.031 -2.089 1.00 . A A . 526 GLU HB3 1 1
14 22691 1 1 89 GLU HG2 H 7.461 0.398 -2.843 1.00 . A A . 526 GLU HG2 1 1
14 22692 1 1 89 GLU HG3 H 8.107 1.573 -3.988 1.00 . A A . 526 GLU HG3 1 1
14 22693 1 1 89 GLU N N 4.151 2.495 -4.166 1.00 . A A . 526 GLU N 1 1
14 22694 1 1 89 GLU O O 5.373 -0.671 -4.600 1.00 . A A . 526 GLU O 1 1
14 22695 1 1 89 GLU OE1 O 8.977 3.135 -2.068 1.00 . A A . 526 GLU OE1 1 1
14 22696 1 1 89 GLU OE2 O 8.777 1.285 -0.969 1.00 . A A . 526 GLU OE2 1 1
14 22697 1 1 90 GLU C C 2.885 -1.955 -3.665 1.00 . A A . 527 GLU C 1 1
14 22698 1 1 90 GLU CA C 3.684 -1.367 -2.514 1.00 . A A . 527 GLU CA 1 1
14 22699 1 1 90 GLU CB C 2.843 -1.433 -1.215 1.00 . A A . 527 GLU CB 1 1
14 22700 1 1 90 GLU CD C 3.575 0.537 0.235 1.00 . A A . 527 GLU CD 1 1
14 22701 1 1 90 GLU CG C 3.533 -0.967 0.070 1.00 . A A . 527 GLU CG 1 1
14 22702 1 1 90 GLU H H 3.863 0.728 -2.258 1.00 . A A . 527 GLU H 1 1
14 22703 1 1 90 GLU HA H 4.568 -1.972 -2.398 1.00 . A A . 527 GLU HA 1 1
14 22704 1 1 90 GLU HB2 H 1.968 -0.815 -1.352 1.00 . A A . 527 GLU HB2 1 1
14 22705 1 1 90 GLU HB3 H 2.519 -2.454 -1.073 1.00 . A A . 527 GLU HB3 1 1
14 22706 1 1 90 GLU HG2 H 3.002 -1.382 0.914 1.00 . A A . 527 GLU HG2 1 1
14 22707 1 1 90 GLU HG3 H 4.544 -1.348 0.072 1.00 . A A . 527 GLU HG3 1 1
14 22708 1 1 90 GLU N N 4.136 -0.016 -2.839 1.00 . A A . 527 GLU N 1 1
14 22709 1 1 90 GLU O O 3.050 -3.122 -4.026 1.00 . A A . 527 GLU O 1 1
14 22710 1 1 90 GLU OE1 O 4.496 1.190 -0.302 1.00 . A A . 527 GLU OE1 1 1
14 22711 1 1 90 GLU OE2 O 2.691 1.085 0.922 1.00 . A A . 527 GLU OE2 1 1
14 22712 1 1 91 MET C C 2.081 -1.897 -6.576 1.00 . A A . 528 MET C 1 1
14 22713 1 1 91 MET CA C 1.226 -1.560 -5.364 1.00 . A A . 528 MET CA 1 1
14 22714 1 1 91 MET CB C 0.175 -0.490 -5.701 1.00 . A A . 528 MET CB 1 1
14 22715 1 1 91 MET CE C -2.963 -0.330 -8.470 1.00 . A A . 528 MET CE 1 1
14 22716 1 1 91 MET CG C -0.781 -0.868 -6.830 1.00 . A A . 528 MET CG 1 1
14 22717 1 1 91 MET H H 2.012 -0.201 -3.947 1.00 . A A . 528 MET H 1 1
14 22718 1 1 91 MET HA H 0.729 -2.463 -5.051 1.00 . A A . 528 MET HA 1 1
14 22719 1 1 91 MET HB2 H -0.413 -0.292 -4.817 1.00 . A A . 528 MET HB2 1 1
14 22720 1 1 91 MET HB3 H 0.692 0.414 -5.985 1.00 . A A . 528 MET HB3 1 1
14 22721 1 1 91 MET HE1 H -3.396 -1.257 -8.127 1.00 . A A . 528 MET HE1 1 1
14 22722 1 1 91 MET HE2 H -2.315 -0.521 -9.312 1.00 . A A . 528 MET HE2 1 1
14 22723 1 1 91 MET HE3 H -3.749 0.348 -8.768 1.00 . A A . 528 MET HE3 1 1
14 22724 1 1 91 MET HG2 H -0.208 -1.024 -7.732 1.00 . A A . 528 MET HG2 1 1
14 22725 1 1 91 MET HG3 H -1.287 -1.784 -6.562 1.00 . A A . 528 MET HG3 1 1
14 22726 1 1 91 MET N N 2.059 -1.129 -4.263 1.00 . A A . 528 MET N 1 1
14 22727 1 1 91 MET O O 1.916 -2.948 -7.186 1.00 . A A . 528 MET O 1 1
14 22728 1 1 91 MET SD S -2.020 0.410 -7.140 1.00 . A A . 528 MET SD 1 1
14 22729 1 1 92 ASN C C 4.794 -2.427 -7.816 1.00 . A A . 529 ASN C 1 1
14 22730 1 1 92 ASN CA C 3.917 -1.217 -8.010 1.00 . A A . 529 ASN CA 1 1
14 22731 1 1 92 ASN CB C 4.760 0.052 -8.264 1.00 . A A . 529 ASN CB 1 1
14 22732 1 1 92 ASN CG C 5.767 -0.089 -9.406 1.00 . A A . 529 ASN CG 1 1
14 22733 1 1 92 ASN H H 3.180 -0.265 -6.278 1.00 . A A . 529 ASN H 1 1
14 22734 1 1 92 ASN HA H 3.279 -1.391 -8.862 1.00 . A A . 529 ASN HA 1 1
14 22735 1 1 92 ASN HB2 H 4.098 0.871 -8.503 1.00 . A A . 529 ASN HB2 1 1
14 22736 1 1 92 ASN HB3 H 5.299 0.293 -7.360 1.00 . A A . 529 ASN HB3 1 1
14 22737 1 1 92 ASN HD21 H 7.235 -0.489 -8.129 1.00 . A A . 529 ASN HD21 1 1
14 22738 1 1 92 ASN HD22 H 7.666 -0.478 -9.794 1.00 . A A . 529 ASN HD22 1 1
14 22739 1 1 92 ASN N N 3.041 -1.044 -6.863 1.00 . A A . 529 ASN N 1 1
14 22740 1 1 92 ASN ND2 N 7.003 -0.379 -9.077 1.00 . A A . 529 ASN ND2 1 1
14 22741 1 1 92 ASN O O 5.037 -3.165 -8.739 1.00 . A A . 529 ASN O 1 1
14 22742 1 1 92 ASN OD1 O 5.439 0.127 -10.577 1.00 . A A . 529 ASN OD1 1 1
14 22743 1 1 93 PHE C C 5.320 -5.095 -6.508 1.00 . A A . 530 PHE C 1 1
14 22744 1 1 93 PHE CA C 6.037 -3.779 -6.229 1.00 . A A . 530 PHE CA 1 1
14 22745 1 1 93 PHE CB C 6.444 -3.658 -4.748 1.00 . A A . 530 PHE CB 1 1
14 22746 1 1 93 PHE CD1 C 8.689 -4.707 -4.348 1.00 . A A . 530 PHE CD1 1 1
14 22747 1 1 93 PHE CD2 C 6.749 -5.836 -3.541 1.00 . A A . 530 PHE CD2 1 1
14 22748 1 1 93 PHE CE1 C 9.487 -5.705 -3.831 1.00 . A A . 530 PHE CE1 1 1
14 22749 1 1 93 PHE CE2 C 7.538 -6.838 -3.027 1.00 . A A . 530 PHE CE2 1 1
14 22750 1 1 93 PHE CG C 7.312 -4.759 -4.208 1.00 . A A . 530 PHE CG 1 1
14 22751 1 1 93 PHE CZ C 8.907 -6.775 -3.171 1.00 . A A . 530 PHE CZ 1 1
14 22752 1 1 93 PHE H H 4.928 -2.026 -5.883 1.00 . A A . 530 PHE H 1 1
14 22753 1 1 93 PHE HA H 6.921 -3.746 -6.845 1.00 . A A . 530 PHE HA 1 1
14 22754 1 1 93 PHE HB2 H 6.983 -2.733 -4.611 1.00 . A A . 530 PHE HB2 1 1
14 22755 1 1 93 PHE HB3 H 5.544 -3.619 -4.151 1.00 . A A . 530 PHE HB3 1 1
14 22756 1 1 93 PHE HD1 H 9.138 -3.872 -4.865 1.00 . A A . 530 PHE HD1 1 1
14 22757 1 1 93 PHE HD2 H 5.675 -5.884 -3.430 1.00 . A A . 530 PHE HD2 1 1
14 22758 1 1 93 PHE HE1 H 10.560 -5.655 -3.945 1.00 . A A . 530 PHE HE1 1 1
14 22759 1 1 93 PHE HE2 H 7.084 -7.672 -2.512 1.00 . A A . 530 PHE HE2 1 1
14 22760 1 1 93 PHE HZ H 9.523 -7.562 -2.767 1.00 . A A . 530 PHE HZ 1 1
14 22761 1 1 93 PHE N N 5.198 -2.653 -6.589 1.00 . A A . 530 PHE N 1 1
14 22762 1 1 93 PHE O O 5.883 -5.999 -7.138 1.00 . A A . 530 PHE O 1 1
14 22763 1 1 94 VAL C C 2.918 -6.591 -7.756 1.00 . A A . 531 VAL C 1 1
14 22764 1 1 94 VAL CA C 3.322 -6.410 -6.285 1.00 . A A . 531 VAL CA 1 1
14 22765 1 1 94 VAL CB C 2.092 -6.504 -5.333 1.00 . A A . 531 VAL CB 1 1
14 22766 1 1 94 VAL CG1 C 1.331 -7.816 -5.531 1.00 . A A . 531 VAL CG1 1 1
14 22767 1 1 94 VAL CG2 C 2.544 -6.385 -3.884 1.00 . A A . 531 VAL CG2 1 1
14 22768 1 1 94 VAL H H 3.632 -4.413 -5.668 1.00 . A A . 531 VAL H 1 1
14 22769 1 1 94 VAL HA H 4.014 -7.200 -6.035 1.00 . A A . 531 VAL HA 1 1
14 22770 1 1 94 VAL HB H 1.425 -5.683 -5.548 1.00 . A A . 531 VAL HB 1 1
14 22771 1 1 94 VAL HG11 H 0.491 -7.855 -4.855 1.00 . A A . 531 VAL HG11 1 1
14 22772 1 1 94 VAL HG12 H 1.994 -8.645 -5.329 1.00 . A A . 531 VAL HG12 1 1
14 22773 1 1 94 VAL HG13 H 0.980 -7.878 -6.550 1.00 . A A . 531 VAL HG13 1 1
14 22774 1 1 94 VAL HG21 H 3.254 -7.166 -3.660 1.00 . A A . 531 VAL HG21 1 1
14 22775 1 1 94 VAL HG22 H 1.688 -6.480 -3.233 1.00 . A A . 531 VAL HG22 1 1
14 22776 1 1 94 VAL HG23 H 3.007 -5.422 -3.726 1.00 . A A . 531 VAL HG23 1 1
14 22777 1 1 94 VAL N N 4.065 -5.183 -6.101 1.00 . A A . 531 VAL N 1 1
14 22778 1 1 94 VAL O O 2.876 -7.718 -8.268 1.00 . A A . 531 VAL O 1 1
14 22779 1 1 95 LEU C C 3.541 -5.823 -10.720 1.00 . A A . 532 LEU C 1 1
14 22780 1 1 95 LEU CA C 2.316 -5.552 -9.850 1.00 . A A . 532 LEU CA 1 1
14 22781 1 1 95 LEU CB C 1.587 -4.284 -10.309 1.00 . A A . 532 LEU CB 1 1
14 22782 1 1 95 LEU CD1 C -0.367 -2.712 -10.168 1.00 . A A . 532 LEU CD1 1 1
14 22783 1 1 95 LEU CD2 C -0.683 -5.115 -9.538 1.00 . A A . 532 LEU CD2 1 1
14 22784 1 1 95 LEU CG C 0.287 -3.937 -9.564 1.00 . A A . 532 LEU CG 1 1
14 22785 1 1 95 LEU H H 2.736 -4.613 -8.007 1.00 . A A . 532 LEU H 1 1
14 22786 1 1 95 LEU HA H 1.648 -6.394 -9.940 1.00 . A A . 532 LEU HA 1 1
14 22787 1 1 95 LEU HB2 H 2.268 -3.453 -10.200 1.00 . A A . 532 LEU HB2 1 1
14 22788 1 1 95 LEU HB3 H 1.353 -4.391 -11.358 1.00 . A A . 532 LEU HB3 1 1
14 22789 1 1 95 LEU HD11 H -1.272 -2.484 -9.625 1.00 . A A . 532 LEU HD11 1 1
14 22790 1 1 95 LEU HD12 H -0.609 -2.908 -11.202 1.00 . A A . 532 LEU HD12 1 1
14 22791 1 1 95 LEU HD13 H 0.311 -1.874 -10.107 1.00 . A A . 532 LEU HD13 1 1
14 22792 1 1 95 LEU HD21 H -0.233 -5.941 -9.006 1.00 . A A . 532 LEU HD21 1 1
14 22793 1 1 95 LEU HD22 H -0.921 -5.415 -10.548 1.00 . A A . 532 LEU HD22 1 1
14 22794 1 1 95 LEU HD23 H -1.587 -4.817 -9.027 1.00 . A A . 532 LEU HD23 1 1
14 22795 1 1 95 LEU HG H 0.544 -3.687 -8.544 1.00 . A A . 532 LEU HG 1 1
14 22796 1 1 95 LEU N N 2.682 -5.489 -8.447 1.00 . A A . 532 LEU N 1 1
14 22797 1 1 95 LEU O O 3.434 -6.404 -11.797 1.00 . A A . 532 LEU O 1 1
14 22798 1 1 96 MET C C 6.344 -7.123 -10.757 1.00 . A A . 533 MET C 1 1
14 22799 1 1 96 MET CA C 5.984 -5.667 -10.918 1.00 . A A . 533 MET CA 1 1
14 22800 1 1 96 MET CB C 7.096 -4.754 -10.357 1.00 . A A . 533 MET CB 1 1
14 22801 1 1 96 MET CE C 11.203 -4.362 -11.077 1.00 . A A . 533 MET CE 1 1
14 22802 1 1 96 MET CG C 8.481 -4.933 -10.972 1.00 . A A . 533 MET CG 1 1
14 22803 1 1 96 MET H H 4.743 -4.878 -9.406 1.00 . A A . 533 MET H 1 1
14 22804 1 1 96 MET HA H 5.819 -5.465 -11.955 1.00 . A A . 533 MET HA 1 1
14 22805 1 1 96 MET HB2 H 6.801 -3.727 -10.508 1.00 . A A . 533 MET HB2 1 1
14 22806 1 1 96 MET HB3 H 7.172 -4.931 -9.294 1.00 . A A . 533 MET HB3 1 1
14 22807 1 1 96 MET HE1 H 11.370 -5.423 -10.970 1.00 . A A . 533 MET HE1 1 1
14 22808 1 1 96 MET HE2 H 12.054 -3.821 -10.692 1.00 . A A . 533 MET HE2 1 1
14 22809 1 1 96 MET HE3 H 11.073 -4.121 -12.122 1.00 . A A . 533 MET HE3 1 1
14 22810 1 1 96 MET HG2 H 8.774 -5.967 -10.871 1.00 . A A . 533 MET HG2 1 1
14 22811 1 1 96 MET HG3 H 8.433 -4.673 -12.018 1.00 . A A . 533 MET HG3 1 1
14 22812 1 1 96 MET N N 4.713 -5.413 -10.232 1.00 . A A . 533 MET N 1 1
14 22813 1 1 96 MET O O 7.107 -7.714 -11.532 1.00 . A A . 533 MET O 1 1
14 22814 1 1 96 MET SD S 9.730 -3.888 -10.169 1.00 . A A . 533 MET SD 1 1
14 22815 1 1 97 GLY C C 7.341 -9.361 -8.809 1.00 . A A . 534 GLY C 1 1
14 22816 1 1 97 GLY CA C 5.970 -9.046 -9.369 1.00 . A A . 534 GLY CA 1 1
14 22817 1 1 97 GLY H H 5.242 -7.043 -9.226 1.00 . A A . 534 GLY H 1 1
14 22818 1 1 97 GLY HA2 H 5.222 -9.293 -8.631 1.00 . A A . 534 GLY HA2 1 1
14 22819 1 1 97 GLY HA3 H 5.799 -9.639 -10.253 1.00 . A A . 534 GLY HA3 1 1
14 22820 1 1 97 GLY N N 5.805 -7.664 -9.729 1.00 . A A . 534 GLY N 1 1
14 22821 1 1 97 GLY O O 7.591 -10.486 -8.361 1.00 . A A . 534 GLY O 1 1
14 22822 1 1 98 GLY C C 9.580 -8.585 -6.900 1.00 . A A . 535 GLY C 1 1
14 22823 1 1 98 GLY CA C 9.533 -8.534 -8.383 1.00 . A A . 535 GLY CA 1 1
14 22824 1 1 98 GLY H H 7.960 -7.509 -9.180 1.00 . A A . 535 GLY H 1 1
14 22825 1 1 98 GLY HA2 H 9.876 -9.455 -8.817 1.00 . A A . 535 GLY HA2 1 1
14 22826 1 1 98 GLY HA3 H 10.153 -7.725 -8.742 1.00 . A A . 535 GLY HA3 1 1
14 22827 1 1 98 GLY N N 8.220 -8.381 -8.842 1.00 . A A . 535 GLY N 1 1
14 22828 1 1 98 GLY O O 8.879 -7.844 -6.226 1.00 . A A . 535 GLY O 1 1
14 22829 1 1 99 THR C C 11.893 -10.197 -4.769 1.00 . A A . 536 THR C 1 1
14 22830 1 1 99 THR CA C 10.506 -9.641 -4.994 1.00 . A A . 536 THR CA 1 1
14 22831 1 1 99 THR CB C 9.433 -10.608 -4.419 1.00 . A A . 536 THR CB 1 1
14 22832 1 1 99 THR CG2 C 9.519 -10.694 -2.901 1.00 . A A . 536 THR CG2 1 1
14 22833 1 1 99 THR H H 10.862 -10.076 -6.967 1.00 . A A . 536 THR H 1 1
14 22834 1 1 99 THR HA H 10.409 -8.672 -4.534 1.00 . A A . 536 THR HA 1 1
14 22835 1 1 99 THR HB H 9.606 -11.584 -4.846 1.00 . A A . 536 THR HB 1 1
14 22836 1 1 99 THR HG1 H 8.242 -9.293 -5.244 1.00 . A A . 536 THR HG1 1 1
14 22837 1 1 99 THR HG21 H 9.333 -9.720 -2.475 1.00 . A A . 536 THR HG21 1 1
14 22838 1 1 99 THR HG22 H 10.503 -11.031 -2.611 1.00 . A A . 536 THR HG22 1 1
14 22839 1 1 99 THR HG23 H 8.778 -11.392 -2.538 1.00 . A A . 536 THR HG23 1 1
14 22840 1 1 99 THR N N 10.344 -9.477 -6.392 1.00 . A A . 536 THR N 1 1
14 22841 1 1 99 THR O O 12.323 -11.108 -5.486 1.00 . A A . 536 THR O 1 1
14 22842 1 1 99 THR OG1 O 8.116 -10.135 -4.783 1.00 . A A . 536 THR OG1 1 1
14 22843 1 1 100 LEU C C 14.032 -10.449 -2.102 1.00 . A A . 537 LEU C 1 1
14 22844 1 1 100 LEU CA C 13.930 -10.089 -3.561 1.00 . A A . 537 LEU CA 1 1
14 22845 1 1 100 LEU CB C 14.993 -9.048 -3.981 1.00 . A A . 537 LEU CB 1 1
14 22846 1 1 100 LEU CD1 C 16.776 -10.679 -4.735 1.00 . A A . 537 LEU CD1 1 1
14 22847 1 1 100 LEU CD2 C 17.393 -8.318 -4.173 1.00 . A A . 537 LEU CD2 1 1
14 22848 1 1 100 LEU CG C 16.467 -9.477 -3.847 1.00 . A A . 537 LEU CG 1 1
14 22849 1 1 100 LEU H H 12.213 -8.921 -3.297 1.00 . A A . 537 LEU H 1 1
14 22850 1 1 100 LEU HA H 14.076 -10.995 -4.132 1.00 . A A . 537 LEU HA 1 1
14 22851 1 1 100 LEU HB2 H 14.812 -8.788 -5.014 1.00 . A A . 537 LEU HB2 1 1
14 22852 1 1 100 LEU HB3 H 14.846 -8.162 -3.380 1.00 . A A . 537 LEU HB3 1 1
14 22853 1 1 100 LEU HD11 H 16.155 -11.513 -4.443 1.00 . A A . 537 LEU HD11 1 1
14 22854 1 1 100 LEU HD12 H 17.815 -10.944 -4.625 1.00 . A A . 537 LEU HD12 1 1
14 22855 1 1 100 LEU HD13 H 16.578 -10.422 -5.765 1.00 . A A . 537 LEU HD13 1 1
14 22856 1 1 100 LEU HD21 H 17.217 -7.991 -5.187 1.00 . A A . 537 LEU HD21 1 1
14 22857 1 1 100 LEU HD22 H 18.420 -8.639 -4.074 1.00 . A A . 537 LEU HD22 1 1
14 22858 1 1 100 LEU HD23 H 17.203 -7.501 -3.493 1.00 . A A . 537 LEU HD23 1 1
14 22859 1 1 100 LEU HG H 16.643 -9.775 -2.825 1.00 . A A . 537 LEU HG 1 1
14 22860 1 1 100 LEU N N 12.603 -9.639 -3.840 1.00 . A A . 537 LEU N 1 1
14 22861 1 1 100 LEU O O 14.739 -9.813 -1.319 1.00 . A A . 537 LEU O 1 1
14 22862 1 1 101 ASN C C 13.994 -13.229 -0.421 1.00 . A A . 538 ASN C 1 1
14 22863 1 1 101 ASN CA C 13.292 -11.906 -0.384 1.00 . A A . 538 ASN CA 1 1
14 22864 1 1 101 ASN CB C 11.891 -12.060 0.218 1.00 . A A . 538 ASN CB 1 1
14 22865 1 1 101 ASN CG C 11.948 -12.439 1.684 1.00 . A A . 538 ASN CG 1 1
14 22866 1 1 101 ASN H H 12.646 -11.835 -2.369 1.00 . A A . 538 ASN H 1 1
14 22867 1 1 101 ASN HA H 13.877 -11.219 0.210 1.00 . A A . 538 ASN HA 1 1
14 22868 1 1 101 ASN HB2 H 11.363 -11.123 0.127 1.00 . A A . 538 ASN HB2 1 1
14 22869 1 1 101 ASN HB3 H 11.352 -12.828 -0.316 1.00 . A A . 538 ASN HB3 1 1
14 22870 1 1 101 ASN HD21 H 10.274 -13.493 1.538 1.00 . A A . 538 ASN HD21 1 1
14 22871 1 1 101 ASN HD22 H 11.014 -13.447 3.091 1.00 . A A . 538 ASN HD22 1 1
14 22872 1 1 101 ASN N N 13.255 -11.414 -1.725 1.00 . A A . 538 ASN N 1 1
14 22873 1 1 101 ASN ND2 N 10.988 -13.194 2.143 1.00 . A A . 538 ASN ND2 1 1
14 22874 1 1 101 ASN O O 13.375 -14.273 -0.636 1.00 . A A . 538 ASN O 1 1
14 22875 1 1 101 ASN OD1 O 12.873 -12.049 2.398 1.00 . A A . 538 ASN OD1 1 1
14 22876 1 1 102 ARG C C 17.442 -13.997 0.174 1.00 . A A . 539 ARG C 1 1
14 22877 1 1 102 ARG CA C 16.115 -14.328 -0.435 1.00 . A A . 539 ARG CA 1 1
14 22878 1 1 102 ARG CB C 16.283 -14.736 -1.910 1.00 . A A . 539 ARG CB 1 1
14 22879 1 1 102 ARG CD C 17.204 -16.323 -3.600 1.00 . A A . 539 ARG CD 1 1
14 22880 1 1 102 ARG CG C 17.128 -15.974 -2.130 1.00 . A A . 539 ARG CG 1 1
14 22881 1 1 102 ARG CZ C 18.744 -17.731 -4.962 1.00 . A A . 539 ARG CZ 1 1
14 22882 1 1 102 ARG H H 15.723 -12.303 -0.176 1.00 . A A . 539 ARG H 1 1
14 22883 1 1 102 ARG HA H 15.650 -15.136 0.109 1.00 . A A . 539 ARG HA 1 1
14 22884 1 1 102 ARG HB2 H 15.306 -14.917 -2.332 1.00 . A A . 539 ARG HB2 1 1
14 22885 1 1 102 ARG HB3 H 16.742 -13.913 -2.440 1.00 . A A . 539 ARG HB3 1 1
14 22886 1 1 102 ARG HD2 H 16.205 -16.541 -3.950 1.00 . A A . 539 ARG HD2 1 1
14 22887 1 1 102 ARG HD3 H 17.597 -15.478 -4.144 1.00 . A A . 539 ARG HD3 1 1
14 22888 1 1 102 ARG HE H 18.095 -18.139 -3.099 1.00 . A A . 539 ARG HE 1 1
14 22889 1 1 102 ARG HG2 H 18.126 -15.792 -1.758 1.00 . A A . 539 ARG HG2 1 1
14 22890 1 1 102 ARG HG3 H 16.687 -16.801 -1.592 1.00 . A A . 539 ARG HG3 1 1
14 22891 1 1 102 ARG HH11 H 18.209 -16.008 -5.928 1.00 . A A . 539 ARG HH11 1 1
14 22892 1 1 102 ARG HH12 H 19.253 -17.020 -6.815 1.00 . A A . 539 ARG HH12 1 1
14 22893 1 1 102 ARG HH21 H 19.511 -19.496 -4.305 1.00 . A A . 539 ARG HH21 1 1
14 22894 1 1 102 ARG HH22 H 20.001 -19.061 -5.871 1.00 . A A . 539 ARG HH22 1 1
14 22895 1 1 102 ARG N N 15.284 -13.169 -0.336 1.00 . A A . 539 ARG N 1 1
14 22896 1 1 102 ARG NE N 18.053 -17.490 -3.839 1.00 . A A . 539 ARG NE 1 1
14 22897 1 1 102 ARG NH1 N 18.731 -16.863 -5.971 1.00 . A A . 539 ARG NH1 1 1
14 22898 1 1 102 ARG NH2 N 19.462 -18.833 -5.057 1.00 . A A . 539 ARG NH2 1 1
14 22899 1 1 102 ARG O O 18.180 -13.162 -0.355 1.00 . A A . 539 ARG O 1 1
14 22900 1 1 103 LEU C C 20.131 -14.962 1.288 1.00 . A A . 540 LEU C 1 1
14 22901 1 1 103 LEU CA C 18.947 -14.356 2.021 1.00 . A A . 540 LEU CA 1 1
14 22902 1 1 103 LEU CB C 18.858 -14.874 3.477 1.00 . A A . 540 LEU CB 1 1
14 22903 1 1 103 LEU CD1 C 16.572 -13.866 4.073 1.00 . A A . 540 LEU CD1 1 1
14 22904 1 1 103 LEU CD2 C 18.087 -14.679 5.867 1.00 . A A . 540 LEU CD2 1 1
14 22905 1 1 103 LEU CG C 18.027 -14.037 4.495 1.00 . A A . 540 LEU CG 1 1
14 22906 1 1 103 LEU H H 17.092 -15.272 1.638 1.00 . A A . 540 LEU H 1 1
14 22907 1 1 103 LEU HA H 19.083 -13.285 2.043 1.00 . A A . 540 LEU HA 1 1
14 22908 1 1 103 LEU HB2 H 18.438 -15.868 3.447 1.00 . A A . 540 LEU HB2 1 1
14 22909 1 1 103 LEU HB3 H 19.867 -14.951 3.859 1.00 . A A . 540 LEU HB3 1 1
14 22910 1 1 103 LEU HD11 H 16.061 -13.244 4.795 1.00 . A A . 540 LEU HD11 1 1
14 22911 1 1 103 LEU HD12 H 16.097 -14.835 4.039 1.00 . A A . 540 LEU HD12 1 1
14 22912 1 1 103 LEU HD13 H 16.529 -13.403 3.098 1.00 . A A . 540 LEU HD13 1 1
14 22913 1 1 103 LEU HD21 H 19.117 -14.759 6.177 1.00 . A A . 540 LEU HD21 1 1
14 22914 1 1 103 LEU HD22 H 17.652 -15.667 5.823 1.00 . A A . 540 LEU HD22 1 1
14 22915 1 1 103 LEU HD23 H 17.544 -14.073 6.577 1.00 . A A . 540 LEU HD23 1 1
14 22916 1 1 103 LEU HG H 18.467 -13.054 4.577 1.00 . A A . 540 LEU HG 1 1
14 22917 1 1 103 LEU N N 17.722 -14.603 1.292 1.00 . A A . 540 LEU N 1 1
14 22918 1 1 103 LEU O O 20.352 -16.175 1.329 1.00 . A A . 540 LEU O 1 1
14 22919 1 1 104 GLU C C 22.683 -13.228 -0.636 1.00 . A A . 541 GLU C 1 1
14 22920 1 1 104 GLU CA C 21.977 -14.505 -0.212 1.00 . A A . 541 GLU CA 1 1
14 22921 1 1 104 GLU CB C 21.555 -15.301 -1.455 1.00 . A A . 541 GLU CB 1 1
14 22922 1 1 104 GLU CD C 22.276 -16.338 -3.620 1.00 . A A . 541 GLU CD 1 1
14 22923 1 1 104 GLU CG C 22.719 -15.751 -2.318 1.00 . A A . 541 GLU CG 1 1
14 22924 1 1 104 GLU H H 20.574 -13.181 0.572 1.00 . A A . 541 GLU H 1 1
14 22925 1 1 104 GLU HA H 22.638 -15.101 0.401 1.00 . A A . 541 GLU HA 1 1
14 22926 1 1 104 GLU HB2 H 21.009 -16.176 -1.134 1.00 . A A . 541 GLU HB2 1 1
14 22927 1 1 104 GLU HB3 H 20.903 -14.686 -2.055 1.00 . A A . 541 GLU HB3 1 1
14 22928 1 1 104 GLU HG2 H 23.351 -14.900 -2.523 1.00 . A A . 541 GLU HG2 1 1
14 22929 1 1 104 GLU HG3 H 23.283 -16.494 -1.774 1.00 . A A . 541 GLU HG3 1 1
14 22930 1 1 104 GLU N N 20.832 -14.129 0.575 1.00 . A A . 541 GLU N 1 1
14 22931 1 1 104 GLU OE1 O 21.949 -15.566 -4.545 1.00 . A A . 541 GLU OE1 1 1
14 22932 1 1 104 GLU OE2 O 22.258 -17.581 -3.753 1.00 . A A . 541 GLU OE2 1 1
15 22933 1 1 1 MET C C 6.198 14.636 -12.611 1.00 . A A . 438 MET C 1 1
15 22934 1 1 1 MET CA C 7.043 15.864 -12.810 1.00 . A A . 438 MET CA 1 1
15 22935 1 1 1 MET CB C 6.892 16.806 -11.594 1.00 . A A . 438 MET CB 1 1
15 22936 1 1 1 MET CE C 8.658 20.468 -12.607 1.00 . A A . 438 MET CE 1 1
15 22937 1 1 1 MET CG C 7.804 18.031 -11.596 1.00 . A A . 438 MET CG 1 1
15 22938 1 1 1 MET H1 H 7.200 17.369 -14.220 1.00 . A A . 438 MET H1 1 1
15 22939 1 1 1 MET H2 H 5.628 16.760 -14.011 1.00 . A A . 438 MET H2 1 1
15 22940 1 1 1 MET H3 H 6.778 15.853 -14.835 1.00 . A A . 438 MET H3 1 1
15 22941 1 1 1 MET HA H 8.075 15.561 -12.905 1.00 . A A . 438 MET HA 1 1
15 22942 1 1 1 MET HB2 H 5.871 17.156 -11.559 1.00 . A A . 438 MET HB2 1 1
15 22943 1 1 1 MET HB3 H 7.088 16.240 -10.695 1.00 . A A . 438 MET HB3 1 1
15 22944 1 1 1 MET HE1 H 8.558 21.260 -13.334 1.00 . A A . 438 MET HE1 1 1
15 22945 1 1 1 MET HE2 H 9.649 20.042 -12.674 1.00 . A A . 438 MET HE2 1 1
15 22946 1 1 1 MET HE3 H 8.507 20.869 -11.617 1.00 . A A . 438 MET HE3 1 1
15 22947 1 1 1 MET HG2 H 7.694 18.548 -10.655 1.00 . A A . 438 MET HG2 1 1
15 22948 1 1 1 MET HG3 H 8.825 17.695 -11.701 1.00 . A A . 438 MET HG3 1 1
15 22949 1 1 1 MET N N 6.637 16.513 -14.045 1.00 . A A . 438 MET N 1 1
15 22950 1 1 1 MET O O 5.055 14.595 -13.082 1.00 . A A . 438 MET O 1 1
15 22951 1 1 1 MET SD S 7.439 19.194 -12.933 1.00 . A A . 438 MET SD 1 1
15 22952 1 1 2 PRO C C 4.853 12.675 -10.655 1.00 . A A . 439 PRO C 1 1
15 22953 1 1 2 PRO CA C 5.990 12.381 -11.652 1.00 . A A . 439 PRO CA 1 1
15 22954 1 1 2 PRO CB C 7.051 11.465 -11.011 1.00 . A A . 439 PRO CB 1 1
15 22955 1 1 2 PRO CD C 8.139 13.514 -11.490 1.00 . A A . 439 PRO CD 1 1
15 22956 1 1 2 PRO CG C 8.098 12.393 -10.510 1.00 . A A . 439 PRO CG 1 1
15 22957 1 1 2 PRO HA H 5.585 11.926 -12.543 1.00 . A A . 439 PRO HA 1 1
15 22958 1 1 2 PRO HB2 H 6.601 10.900 -10.208 1.00 . A A . 439 PRO HB2 1 1
15 22959 1 1 2 PRO HB3 H 7.444 10.791 -11.758 1.00 . A A . 439 PRO HB3 1 1
15 22960 1 1 2 PRO HD2 H 8.446 14.429 -11.006 1.00 . A A . 439 PRO HD2 1 1
15 22961 1 1 2 PRO HD3 H 8.800 13.275 -12.310 1.00 . A A . 439 PRO HD3 1 1
15 22962 1 1 2 PRO HG2 H 7.829 12.760 -9.531 1.00 . A A . 439 PRO HG2 1 1
15 22963 1 1 2 PRO HG3 H 9.055 11.893 -10.479 1.00 . A A . 439 PRO HG3 1 1
15 22964 1 1 2 PRO N N 6.740 13.600 -11.959 1.00 . A A . 439 PRO N 1 1
15 22965 1 1 2 PRO O O 4.891 13.693 -9.939 1.00 . A A . 439 PRO O 1 1
15 22966 1 1 3 PRO C C 3.037 11.737 -8.225 1.00 . A A . 440 PRO C 1 1
15 22967 1 1 3 PRO CA C 2.697 12.025 -9.680 1.00 . A A . 440 PRO CA 1 1
15 22968 1 1 3 PRO CB C 1.658 11.025 -10.186 1.00 . A A . 440 PRO CB 1 1
15 22969 1 1 3 PRO CD C 3.716 10.527 -11.310 1.00 . A A . 440 PRO CD 1 1
15 22970 1 1 3 PRO CG C 2.457 9.907 -10.757 1.00 . A A . 440 PRO CG 1 1
15 22971 1 1 3 PRO HA H 2.313 13.030 -9.773 1.00 . A A . 440 PRO HA 1 1
15 22972 1 1 3 PRO HB2 H 1.043 10.695 -9.362 1.00 . A A . 440 PRO HB2 1 1
15 22973 1 1 3 PRO HB3 H 1.041 11.491 -10.938 1.00 . A A . 440 PRO HB3 1 1
15 22974 1 1 3 PRO HD2 H 4.568 9.893 -11.116 1.00 . A A . 440 PRO HD2 1 1
15 22975 1 1 3 PRO HD3 H 3.619 10.715 -12.368 1.00 . A A . 440 PRO HD3 1 1
15 22976 1 1 3 PRO HG2 H 2.698 9.198 -9.979 1.00 . A A . 440 PRO HG2 1 1
15 22977 1 1 3 PRO HG3 H 1.901 9.427 -11.548 1.00 . A A . 440 PRO HG3 1 1
15 22978 1 1 3 PRO N N 3.840 11.801 -10.563 1.00 . A A . 440 PRO N 1 1
15 22979 1 1 3 PRO O O 2.215 11.973 -7.341 1.00 . A A . 440 PRO O 1 1
15 22980 1 1 4 THR C C 4.104 9.520 -6.265 1.00 . A A . 441 THR C 1 1
15 22981 1 1 4 THR CA C 4.767 10.839 -6.698 1.00 . A A . 441 THR CA 1 1
15 22982 1 1 4 THR CB C 4.525 11.957 -5.628 1.00 . A A . 441 THR CB 1 1
15 22983 1 1 4 THR CG2 C 5.159 11.603 -4.286 1.00 . A A . 441 THR CG2 1 1
15 22984 1 1 4 THR H H 4.838 11.101 -8.786 1.00 . A A . 441 THR H 1 1
15 22985 1 1 4 THR HA H 5.830 10.671 -6.800 1.00 . A A . 441 THR HA 1 1
15 22986 1 1 4 THR HB H 3.459 12.083 -5.504 1.00 . A A . 441 THR HB 1 1
15 22987 1 1 4 THR HG1 H 5.137 13.138 -7.059 1.00 . A A . 441 THR HG1 1 1
15 22988 1 1 4 THR HG21 H 4.791 10.645 -3.952 1.00 . A A . 441 THR HG21 1 1
15 22989 1 1 4 THR HG22 H 4.915 12.360 -3.555 1.00 . A A . 441 THR HG22 1 1
15 22990 1 1 4 THR HG23 H 6.233 11.559 -4.398 1.00 . A A . 441 THR HG23 1 1
15 22991 1 1 4 THR N N 4.265 11.232 -8.004 1.00 . A A . 441 THR N 1 1
15 22992 1 1 4 THR O O 2.979 9.202 -6.683 1.00 . A A . 441 THR O 1 1
15 22993 1 1 4 THR OG1 O 5.087 13.199 -6.099 1.00 . A A . 441 THR OG1 1 1
15 22994 1 1 5 ASN C C 3.361 7.873 -3.773 1.00 . A A . 442 ASN C 1 1
15 22995 1 1 5 ASN CA C 4.198 7.532 -4.978 1.00 . A A . 442 ASN CA 1 1
15 22996 1 1 5 ASN CB C 5.206 6.421 -4.685 1.00 . A A . 442 ASN CB 1 1
15 22997 1 1 5 ASN CG C 5.851 5.857 -5.943 1.00 . A A . 442 ASN CG 1 1
15 22998 1 1 5 ASN H H 5.713 8.966 -5.242 1.00 . A A . 442 ASN H 1 1
15 22999 1 1 5 ASN HA H 3.519 7.204 -5.753 1.00 . A A . 442 ASN HA 1 1
15 23000 1 1 5 ASN HB2 H 5.986 6.807 -4.045 1.00 . A A . 442 ASN HB2 1 1
15 23001 1 1 5 ASN HB3 H 4.691 5.621 -4.176 1.00 . A A . 442 ASN HB3 1 1
15 23002 1 1 5 ASN HD21 H 7.427 7.046 -5.748 1.00 . A A . 442 ASN HD21 1 1
15 23003 1 1 5 ASN HD22 H 7.444 5.955 -7.085 1.00 . A A . 442 ASN HD22 1 1
15 23004 1 1 5 ASN N N 4.793 8.728 -5.492 1.00 . A A . 442 ASN N 1 1
15 23005 1 1 5 ASN ND2 N 7.012 6.342 -6.292 1.00 . A A . 442 ASN ND2 1 1
15 23006 1 1 5 ASN O O 3.789 7.745 -2.628 1.00 . A A . 442 ASN O 1 1
15 23007 1 1 5 ASN OD1 O 5.309 4.960 -6.575 1.00 . A A . 442 ASN OD1 1 1
15 23008 1 1 6 VAL C C 0.657 7.674 -2.345 1.00 . A A . 443 VAL C 1 1
15 23009 1 1 6 VAL CA C 1.246 8.857 -3.096 1.00 . A A . 443 VAL CA 1 1
15 23010 1 1 6 VAL CB C 0.098 9.672 -3.803 1.00 . A A . 443 VAL CB 1 1
15 23011 1 1 6 VAL CG1 C -0.878 10.297 -2.814 1.00 . A A . 443 VAL CG1 1 1
15 23012 1 1 6 VAL CG2 C 0.670 10.743 -4.716 1.00 . A A . 443 VAL CG2 1 1
15 23013 1 1 6 VAL H H 1.957 8.448 -5.019 1.00 . A A . 443 VAL H 1 1
15 23014 1 1 6 VAL HA H 1.759 9.511 -2.409 1.00 . A A . 443 VAL HA 1 1
15 23015 1 1 6 VAL HB H -0.461 8.979 -4.416 1.00 . A A . 443 VAL HB 1 1
15 23016 1 1 6 VAL HG11 H -1.645 10.837 -3.349 1.00 . A A . 443 VAL HG11 1 1
15 23017 1 1 6 VAL HG12 H -0.345 10.974 -2.163 1.00 . A A . 443 VAL HG12 1 1
15 23018 1 1 6 VAL HG13 H -1.330 9.513 -2.225 1.00 . A A . 443 VAL HG13 1 1
15 23019 1 1 6 VAL HG21 H 1.275 10.280 -5.481 1.00 . A A . 443 VAL HG21 1 1
15 23020 1 1 6 VAL HG22 H 1.274 11.425 -4.140 1.00 . A A . 443 VAL HG22 1 1
15 23021 1 1 6 VAL HG23 H -0.140 11.287 -5.181 1.00 . A A . 443 VAL HG23 1 1
15 23022 1 1 6 VAL N N 2.193 8.385 -4.069 1.00 . A A . 443 VAL N 1 1
15 23023 1 1 6 VAL O O 0.654 6.536 -2.844 1.00 . A A . 443 VAL O 1 1
15 23024 1 1 7 ARG C C -1.971 6.887 -0.704 1.00 . A A . 444 ARG C 1 1
15 23025 1 1 7 ARG CA C -0.470 6.916 -0.357 1.00 . A A . 444 ARG CA 1 1
15 23026 1 1 7 ARG CB C -0.212 7.135 1.144 1.00 . A A . 444 ARG CB 1 1
15 23027 1 1 7 ARG CD C -0.609 8.430 3.237 1.00 . A A . 444 ARG CD 1 1
15 23028 1 1 7 ARG CG C -0.759 8.420 1.730 1.00 . A A . 444 ARG CG 1 1
15 23029 1 1 7 ARG CZ C -1.837 9.578 5.072 1.00 . A A . 444 ARG CZ 1 1
15 23030 1 1 7 ARG H H 0.293 8.832 -0.794 1.00 . A A . 444 ARG H 1 1
15 23031 1 1 7 ARG HA H -0.063 5.969 -0.667 1.00 . A A . 444 ARG HA 1 1
15 23032 1 1 7 ARG HB2 H -0.666 6.321 1.688 1.00 . A A . 444 ARG HB2 1 1
15 23033 1 1 7 ARG HB3 H 0.854 7.114 1.315 1.00 . A A . 444 ARG HB3 1 1
15 23034 1 1 7 ARG HD2 H -1.020 7.514 3.637 1.00 . A A . 444 ARG HD2 1 1
15 23035 1 1 7 ARG HD3 H 0.441 8.492 3.483 1.00 . A A . 444 ARG HD3 1 1
15 23036 1 1 7 ARG HE H -1.380 10.361 3.269 1.00 . A A . 444 ARG HE 1 1
15 23037 1 1 7 ARG HG2 H -0.231 9.262 1.310 1.00 . A A . 444 ARG HG2 1 1
15 23038 1 1 7 ARG HG3 H -1.808 8.486 1.483 1.00 . A A . 444 ARG HG3 1 1
15 23039 1 1 7 ARG HH11 H -1.278 7.666 5.591 1.00 . A A . 444 ARG HH11 1 1
15 23040 1 1 7 ARG HH12 H -2.133 8.530 6.796 1.00 . A A . 444 ARG HH12 1 1
15 23041 1 1 7 ARG HH21 H -2.545 11.480 4.923 1.00 . A A . 444 ARG HH21 1 1
15 23042 1 1 7 ARG HH22 H -2.891 10.716 6.406 1.00 . A A . 444 ARG HH22 1 1
15 23043 1 1 7 ARG N N 0.188 7.924 -1.149 1.00 . A A . 444 ARG N 1 1
15 23044 1 1 7 ARG NE N -1.305 9.563 3.841 1.00 . A A . 444 ARG NE 1 1
15 23045 1 1 7 ARG NH1 N -1.740 8.511 5.871 1.00 . A A . 444 ARG NH1 1 1
15 23046 1 1 7 ARG NH2 N -2.464 10.664 5.498 1.00 . A A . 444 ARG NH2 1 1
15 23047 1 1 7 ARG O O -2.851 6.906 0.158 1.00 . A A . 444 ARG O 1 1
15 23048 1 1 8 ASP C C -4.066 5.468 -2.901 1.00 . A A . 445 ASP C 1 1
15 23049 1 1 8 ASP CA C -3.558 6.843 -2.554 1.00 . A A . 445 ASP CA 1 1
15 23050 1 1 8 ASP CB C -3.581 7.737 -3.824 1.00 . A A . 445 ASP CB 1 1
15 23051 1 1 8 ASP CG C -2.545 7.349 -4.902 1.00 . A A . 445 ASP CG 1 1
15 23052 1 1 8 ASP H H -1.464 6.612 -2.580 1.00 . A A . 445 ASP H 1 1
15 23053 1 1 8 ASP HA H -4.224 7.280 -1.825 1.00 . A A . 445 ASP HA 1 1
15 23054 1 1 8 ASP HB2 H -4.559 7.643 -4.273 1.00 . A A . 445 ASP HB2 1 1
15 23055 1 1 8 ASP HB3 H -3.437 8.771 -3.551 1.00 . A A . 445 ASP HB3 1 1
15 23056 1 1 8 ASP N N -2.221 6.783 -1.976 1.00 . A A . 445 ASP N 1 1
15 23057 1 1 8 ASP O O -5.118 5.323 -3.528 1.00 . A A . 445 ASP O 1 1
15 23058 1 1 8 ASP OD1 O -2.074 6.193 -4.929 1.00 . A A . 445 ASP OD1 1 1
15 23059 1 1 8 ASP OD2 O -2.166 8.222 -5.724 1.00 . A A . 445 ASP OD2 1 1
15 23060 1 1 9 CYS C C -4.313 2.444 -1.644 1.00 . A A . 446 CYS C 1 1
15 23061 1 1 9 CYS CA C -3.741 3.149 -2.835 1.00 . A A . 446 CYS CA 1 1
15 23062 1 1 9 CYS CB C -2.567 2.381 -3.400 1.00 . A A . 446 CYS CB 1 1
15 23063 1 1 9 CYS H H -2.600 4.584 -1.874 1.00 . A A . 446 CYS H 1 1
15 23064 1 1 9 CYS HA H -4.505 3.219 -3.594 1.00 . A A . 446 CYS HA 1 1
15 23065 1 1 9 CYS HB2 H -1.874 2.188 -2.597 1.00 . A A . 446 CYS HB2 1 1
15 23066 1 1 9 CYS HB3 H -2.930 1.432 -3.770 1.00 . A A . 446 CYS HB3 1 1
15 23067 1 1 9 CYS HG H -2.019 4.523 -4.720 1.00 . A A . 446 CYS HG 1 1
15 23068 1 1 9 CYS N N -3.361 4.462 -2.481 1.00 . A A . 446 CYS N 1 1
15 23069 1 1 9 CYS O O -3.975 2.735 -0.493 1.00 . A A . 446 CYS O 1 1
15 23070 1 1 9 CYS SG S -1.721 3.223 -4.758 1.00 . A A . 446 CYS SG 1 1
15 23071 1 1 10 ILE C C -5.580 -0.656 -1.274 1.00 . A A . 447 ILE C 1 1
15 23072 1 1 10 ILE CA C -5.840 0.792 -0.924 1.00 . A A . 447 ILE CA 1 1
15 23073 1 1 10 ILE CB C -7.370 0.984 -0.982 1.00 . A A . 447 ILE CB 1 1
15 23074 1 1 10 ILE CD1 C -9.231 2.628 -1.519 1.00 . A A . 447 ILE CD1 1 1
15 23075 1 1 10 ILE CG1 C -7.738 2.372 -1.492 1.00 . A A . 447 ILE CG1 1 1
15 23076 1 1 10 ILE CG2 C -7.938 0.798 0.399 1.00 . A A . 447 ILE CG2 1 1
15 23077 1 1 10 ILE H H -5.469 1.475 -2.849 1.00 . A A . 447 ILE H 1 1
15 23078 1 1 10 ILE HA H -5.480 1.040 0.063 1.00 . A A . 447 ILE HA 1 1
15 23079 1 1 10 ILE HB H -7.787 0.236 -1.638 1.00 . A A . 447 ILE HB 1 1
15 23080 1 1 10 ILE HD11 H -9.419 3.633 -1.865 1.00 . A A . 447 ILE HD11 1 1
15 23081 1 1 10 ILE HD12 H -9.631 2.511 -0.523 1.00 . A A . 447 ILE HD12 1 1
15 23082 1 1 10 ILE HD13 H -9.706 1.923 -2.185 1.00 . A A . 447 ILE HD13 1 1
15 23083 1 1 10 ILE HG12 H -7.222 3.117 -0.911 1.00 . A A . 447 ILE HG12 1 1
15 23084 1 1 10 ILE HG13 H -7.377 2.451 -2.508 1.00 . A A . 447 ILE HG13 1 1
15 23085 1 1 10 ILE HG21 H -7.680 -0.186 0.760 1.00 . A A . 447 ILE HG21 1 1
15 23086 1 1 10 ILE HG22 H -9.012 0.904 0.362 1.00 . A A . 447 ILE HG22 1 1
15 23087 1 1 10 ILE HG23 H -7.522 1.545 1.058 1.00 . A A . 447 ILE HG23 1 1
15 23088 1 1 10 ILE N N -5.198 1.576 -1.913 1.00 . A A . 447 ILE N 1 1
15 23089 1 1 10 ILE O O -5.577 -1.007 -2.452 1.00 . A A . 447 ILE O 1 1
15 23090 1 1 11 ARG C C -6.298 -3.593 0.164 1.00 . A A . 448 ARG C 1 1
15 23091 1 1 11 ARG CA C -5.188 -2.874 -0.530 1.00 . A A . 448 ARG CA 1 1
15 23092 1 1 11 ARG CB C -3.856 -3.386 -0.018 1.00 . A A . 448 ARG CB 1 1
15 23093 1 1 11 ARG CD C -2.292 -5.320 0.161 1.00 . A A . 448 ARG CD 1 1
15 23094 1 1 11 ARG CG C -3.614 -4.846 -0.365 1.00 . A A . 448 ARG CG 1 1
15 23095 1 1 11 ARG CZ C -0.726 -7.173 -0.305 1.00 . A A . 448 ARG CZ 1 1
15 23096 1 1 11 ARG H H -5.325 -1.134 0.621 1.00 . A A . 448 ARG H 1 1
15 23097 1 1 11 ARG HA H -5.261 -3.054 -1.594 1.00 . A A . 448 ARG HA 1 1
15 23098 1 1 11 ARG HB2 H -3.062 -2.793 -0.446 1.00 . A A . 448 ARG HB2 1 1
15 23099 1 1 11 ARG HB3 H -3.831 -3.287 1.057 1.00 . A A . 448 ARG HB3 1 1
15 23100 1 1 11 ARG HD2 H -1.529 -4.631 -0.169 1.00 . A A . 448 ARG HD2 1 1
15 23101 1 1 11 ARG HD3 H -2.327 -5.339 1.240 1.00 . A A . 448 ARG HD3 1 1
15 23102 1 1 11 ARG HE H -2.711 -7.155 -0.732 1.00 . A A . 448 ARG HE 1 1
15 23103 1 1 11 ARG HG2 H -4.400 -5.444 0.072 1.00 . A A . 448 ARG HG2 1 1
15 23104 1 1 11 ARG HG3 H -3.631 -4.959 -1.440 1.00 . A A . 448 ARG HG3 1 1
15 23105 1 1 11 ARG HH11 H 0.154 -5.633 0.729 1.00 . A A . 448 ARG HH11 1 1
15 23106 1 1 11 ARG HH12 H 1.199 -6.924 0.293 1.00 . A A . 448 ARG HH12 1 1
15 23107 1 1 11 ARG HH21 H -1.273 -8.816 -1.332 1.00 . A A . 448 ARG HH21 1 1
15 23108 1 1 11 ARG HH22 H 0.397 -8.778 -0.889 1.00 . A A . 448 ARG HH22 1 1
15 23109 1 1 11 ARG N N -5.355 -1.472 -0.301 1.00 . A A . 448 ARG N 1 1
15 23110 1 1 11 ARG NE N -1.954 -6.649 -0.327 1.00 . A A . 448 ARG NE 1 1
15 23111 1 1 11 ARG NH1 N 0.278 -6.525 0.285 1.00 . A A . 448 ARG NH1 1 1
15 23112 1 1 11 ARG NH2 N -0.504 -8.336 -0.874 1.00 . A A . 448 ARG NH2 1 1
15 23113 1 1 11 ARG O O -6.510 -3.405 1.360 1.00 . A A . 448 ARG O 1 1
15 23114 1 1 12 LEU C C -7.663 -6.540 0.011 1.00 . A A . 449 LEU C 1 1
15 23115 1 1 12 LEU CA C -8.100 -5.106 -0.026 1.00 . A A . 449 LEU CA 1 1
15 23116 1 1 12 LEU CB C -9.269 -5.040 -0.963 1.00 . A A . 449 LEU CB 1 1
15 23117 1 1 12 LEU CD1 C -10.538 -3.958 -2.814 1.00 . A A . 449 LEU CD1 1 1
15 23118 1 1 12 LEU CD2 C -9.839 -2.580 -0.879 1.00 . A A . 449 LEU CD2 1 1
15 23119 1 1 12 LEU CG C -9.467 -3.749 -1.775 1.00 . A A . 449 LEU CG 1 1
15 23120 1 1 12 LEU H H -6.761 -4.511 -1.506 1.00 . A A . 449 LEU H 1 1
15 23121 1 1 12 LEU HA H -8.371 -4.731 0.950 1.00 . A A . 449 LEU HA 1 1
15 23122 1 1 12 LEU HB2 H -9.159 -5.902 -1.599 1.00 . A A . 449 LEU HB2 1 1
15 23123 1 1 12 LEU HB3 H -10.146 -5.198 -0.357 1.00 . A A . 449 LEU HB3 1 1
15 23124 1 1 12 LEU HD11 H -10.245 -4.751 -3.485 1.00 . A A . 449 LEU HD11 1 1
15 23125 1 1 12 LEU HD12 H -10.682 -3.045 -3.371 1.00 . A A . 449 LEU HD12 1 1
15 23126 1 1 12 LEU HD13 H -11.459 -4.228 -2.319 1.00 . A A . 449 LEU HD13 1 1
15 23127 1 1 12 LEU HD21 H -9.042 -2.412 -0.170 1.00 . A A . 449 LEU HD21 1 1
15 23128 1 1 12 LEU HD22 H -10.752 -2.806 -0.349 1.00 . A A . 449 LEU HD22 1 1
15 23129 1 1 12 LEU HD23 H -9.982 -1.694 -1.479 1.00 . A A . 449 LEU HD23 1 1
15 23130 1 1 12 LEU HG H -8.546 -3.512 -2.288 1.00 . A A . 449 LEU HG 1 1
15 23131 1 1 12 LEU N N -7.004 -4.375 -0.561 1.00 . A A . 449 LEU N 1 1
15 23132 1 1 12 LEU O O -7.269 -7.084 -1.015 1.00 . A A . 449 LEU O 1 1
15 23133 1 1 13 ARG C C -8.262 -9.321 2.044 1.00 . A A . 450 ARG C 1 1
15 23134 1 1 13 ARG CA C -7.279 -8.498 1.246 1.00 . A A . 450 ARG CA 1 1
15 23135 1 1 13 ARG CB C -5.879 -8.512 1.847 1.00 . A A . 450 ARG CB 1 1
15 23136 1 1 13 ARG CD C -3.720 -9.681 2.232 1.00 . A A . 450 ARG CD 1 1
15 23137 1 1 13 ARG CG C -5.160 -9.843 1.780 1.00 . A A . 450 ARG CG 1 1
15 23138 1 1 13 ARG CZ C -1.601 -10.986 2.167 1.00 . A A . 450 ARG CZ 1 1
15 23139 1 1 13 ARG H H -8.120 -6.681 1.900 1.00 . A A . 450 ARG H 1 1
15 23140 1 1 13 ARG HA H -7.230 -8.908 0.248 1.00 . A A . 450 ARG HA 1 1
15 23141 1 1 13 ARG HB2 H -5.297 -7.808 1.275 1.00 . A A . 450 ARG HB2 1 1
15 23142 1 1 13 ARG HB3 H -5.928 -8.188 2.875 1.00 . A A . 450 ARG HB3 1 1
15 23143 1 1 13 ARG HD2 H -3.263 -8.893 1.652 1.00 . A A . 450 ARG HD2 1 1
15 23144 1 1 13 ARG HD3 H -3.716 -9.407 3.275 1.00 . A A . 450 ARG HD3 1 1
15 23145 1 1 13 ARG HE H -3.450 -11.709 1.816 1.00 . A A . 450 ARG HE 1 1
15 23146 1 1 13 ARG HG2 H -5.662 -10.549 2.423 1.00 . A A . 450 ARG HG2 1 1
15 23147 1 1 13 ARG HG3 H -5.174 -10.200 0.761 1.00 . A A . 450 ARG HG3 1 1
15 23148 1 1 13 ARG HH11 H -1.314 -9.042 2.746 1.00 . A A . 450 ARG HH11 1 1
15 23149 1 1 13 ARG HH12 H 0.115 -9.980 2.625 1.00 . A A . 450 ARG HH12 1 1
15 23150 1 1 13 ARG HH21 H -1.484 -12.957 1.636 1.00 . A A . 450 ARG HH21 1 1
15 23151 1 1 13 ARG HH22 H 0.011 -12.207 1.987 1.00 . A A . 450 ARG HH22 1 1
15 23152 1 1 13 ARG N N -7.740 -7.149 1.127 1.00 . A A . 450 ARG N 1 1
15 23153 1 1 13 ARG NE N -2.934 -10.907 2.058 1.00 . A A . 450 ARG NE 1 1
15 23154 1 1 13 ARG NH1 N -0.883 -9.925 2.538 1.00 . A A . 450 ARG NH1 1 1
15 23155 1 1 13 ARG NH2 N -0.988 -12.131 1.911 1.00 . A A . 450 ARG NH2 1 1
15 23156 1 1 13 ARG O O -8.821 -8.861 3.045 1.00 . A A . 450 ARG O 1 1
15 23157 1 1 14 GLY C C -10.799 -11.254 1.516 1.00 . A A . 451 GLY C 1 1
15 23158 1 1 14 GLY CA C -9.459 -11.380 2.194 1.00 . A A . 451 GLY CA 1 1
15 23159 1 1 14 GLY H H -8.023 -10.777 0.755 1.00 . A A . 451 GLY H 1 1
15 23160 1 1 14 GLY HA2 H -9.113 -12.401 2.130 1.00 . A A . 451 GLY HA2 1 1
15 23161 1 1 14 GLY HA3 H -9.568 -11.102 3.231 1.00 . A A . 451 GLY HA3 1 1
15 23162 1 1 14 GLY N N -8.503 -10.507 1.573 1.00 . A A . 451 GLY N 1 1
15 23163 1 1 14 GLY O O -11.836 -11.575 2.101 1.00 . A A . 451 GLY O 1 1
15 23164 1 1 15 LEU C C -12.755 -11.831 -0.765 1.00 . A A . 452 LEU C 1 1
15 23165 1 1 15 LEU CA C -11.943 -10.559 -0.556 1.00 . A A . 452 LEU CA 1 1
15 23166 1 1 15 LEU CB C -11.538 -9.987 -1.919 1.00 . A A . 452 LEU CB 1 1
15 23167 1 1 15 LEU CD1 C -10.448 -8.233 -3.315 1.00 . A A . 452 LEU CD1 1 1
15 23168 1 1 15 LEU CD2 C -11.757 -7.588 -1.299 1.00 . A A . 452 LEU CD2 1 1
15 23169 1 1 15 LEU CG C -10.845 -8.632 -1.907 1.00 . A A . 452 LEU CG 1 1
15 23170 1 1 15 LEU H H -9.873 -10.612 -0.119 1.00 . A A . 452 LEU H 1 1
15 23171 1 1 15 LEU HA H -12.551 -9.827 -0.050 1.00 . A A . 452 LEU HA 1 1
15 23172 1 1 15 LEU HB2 H -10.879 -10.694 -2.397 1.00 . A A . 452 LEU HB2 1 1
15 23173 1 1 15 LEU HB3 H -12.430 -9.901 -2.521 1.00 . A A . 452 LEU HB3 1 1
15 23174 1 1 15 LEU HD11 H -9.963 -7.267 -3.289 1.00 . A A . 452 LEU HD11 1 1
15 23175 1 1 15 LEU HD12 H -11.330 -8.176 -3.934 1.00 . A A . 452 LEU HD12 1 1
15 23176 1 1 15 LEU HD13 H -9.766 -8.967 -3.720 1.00 . A A . 452 LEU HD13 1 1
15 23177 1 1 15 LEU HD21 H -12.689 -7.563 -1.843 1.00 . A A . 452 LEU HD21 1 1
15 23178 1 1 15 LEU HD22 H -11.283 -6.619 -1.351 1.00 . A A . 452 LEU HD22 1 1
15 23179 1 1 15 LEU HD23 H -11.949 -7.833 -0.266 1.00 . A A . 452 LEU HD23 1 1
15 23180 1 1 15 LEU HG H -9.950 -8.693 -1.305 1.00 . A A . 452 LEU HG 1 1
15 23181 1 1 15 LEU N N -10.756 -10.797 0.268 1.00 . A A . 452 LEU N 1 1
15 23182 1 1 15 LEU O O -12.188 -12.926 -0.843 1.00 . A A . 452 LEU O 1 1
15 23183 1 1 16 PRO C C -14.737 -13.555 -2.342 1.00 . A A . 453 PRO C 1 1
15 23184 1 1 16 PRO CA C -14.987 -12.825 -1.049 1.00 . A A . 453 PRO CA 1 1
15 23185 1 1 16 PRO CB C -16.380 -12.231 -1.117 1.00 . A A . 453 PRO CB 1 1
15 23186 1 1 16 PRO CD C -14.847 -10.444 -0.667 1.00 . A A . 453 PRO CD 1 1
15 23187 1 1 16 PRO CG C -16.281 -10.869 -0.552 1.00 . A A . 453 PRO CG 1 1
15 23188 1 1 16 PRO HA H -14.946 -13.524 -0.227 1.00 . A A . 453 PRO HA 1 1
15 23189 1 1 16 PRO HB2 H -16.668 -12.216 -2.158 1.00 . A A . 453 PRO HB2 1 1
15 23190 1 1 16 PRO HB3 H -17.070 -12.860 -0.577 1.00 . A A . 453 PRO HB3 1 1
15 23191 1 1 16 PRO HD2 H -14.693 -9.781 -1.504 1.00 . A A . 453 PRO HD2 1 1
15 23192 1 1 16 PRO HD3 H -14.559 -9.973 0.258 1.00 . A A . 453 PRO HD3 1 1
15 23193 1 1 16 PRO HG2 H -16.898 -10.218 -1.153 1.00 . A A . 453 PRO HG2 1 1
15 23194 1 1 16 PRO HG3 H -16.605 -10.863 0.479 1.00 . A A . 453 PRO HG3 1 1
15 23195 1 1 16 PRO N N -14.102 -11.702 -0.835 1.00 . A A . 453 PRO N 1 1
15 23196 1 1 16 PRO O O -14.214 -13.008 -3.329 1.00 . A A . 453 PRO O 1 1
15 23197 1 1 17 TYR C C -16.112 -15.285 -4.459 1.00 . A A . 454 TYR C 1 1
15 23198 1 1 17 TYR CA C -15.094 -15.639 -3.407 1.00 . A A . 454 TYR CA 1 1
15 23199 1 1 17 TYR CB C -15.271 -17.068 -2.917 1.00 . A A . 454 TYR CB 1 1
15 23200 1 1 17 TYR CD1 C -13.876 -18.514 -4.426 1.00 . A A . 454 TYR CD1 1 1
15 23201 1 1 17 TYR CD2 C -16.241 -18.713 -4.566 1.00 . A A . 454 TYR CD2 1 1
15 23202 1 1 17 TYR CE1 C -13.739 -19.471 -5.402 1.00 . A A . 454 TYR CE1 1 1
15 23203 1 1 17 TYR CE2 C -16.110 -19.673 -5.538 1.00 . A A . 454 TYR CE2 1 1
15 23204 1 1 17 TYR CG C -15.126 -18.118 -3.990 1.00 . A A . 454 TYR CG 1 1
15 23205 1 1 17 TYR CZ C -14.861 -20.049 -5.952 1.00 . A A . 454 TYR CZ 1 1
15 23206 1 1 17 TYR H H -15.657 -15.028 -1.532 1.00 . A A . 454 TYR H 1 1
15 23207 1 1 17 TYR HA H -14.103 -15.542 -3.821 1.00 . A A . 454 TYR HA 1 1
15 23208 1 1 17 TYR HB2 H -14.518 -17.247 -2.167 1.00 . A A . 454 TYR HB2 1 1
15 23209 1 1 17 TYR HB3 H -16.248 -17.169 -2.468 1.00 . A A . 454 TYR HB3 1 1
15 23210 1 1 17 TYR HD1 H -12.999 -18.058 -3.991 1.00 . A A . 454 TYR HD1 1 1
15 23211 1 1 17 TYR HD2 H -17.227 -18.417 -4.239 1.00 . A A . 454 TYR HD2 1 1
15 23212 1 1 17 TYR HE1 H -12.754 -19.770 -5.730 1.00 . A A . 454 TYR HE1 1 1
15 23213 1 1 17 TYR HE2 H -16.989 -20.123 -5.973 1.00 . A A . 454 TYR HE2 1 1
15 23214 1 1 17 TYR HH H -15.429 -20.902 -7.578 1.00 . A A . 454 TYR HH 1 1
15 23215 1 1 17 TYR N N -15.193 -14.747 -2.338 1.00 . A A . 454 TYR N 1 1
15 23216 1 1 17 TYR O O -17.315 -15.564 -4.324 1.00 . A A . 454 TYR O 1 1
15 23217 1 1 17 TYR OH O -14.722 -21.017 -6.927 1.00 . A A . 454 TYR OH 1 1
15 23218 1 1 18 ALA C C -17.136 -12.919 -6.509 1.00 . A A . 455 ALA C 1 1
15 23219 1 1 18 ALA CA C -16.286 -14.161 -6.641 1.00 . A A . 455 ALA CA 1 1
15 23220 1 1 18 ALA CB C -17.033 -15.334 -7.298 1.00 . A A . 455 ALA CB 1 1
15 23221 1 1 18 ALA H H -14.754 -14.169 -5.103 1.00 . A A . 455 ALA H 1 1
15 23222 1 1 18 ALA HA H -15.476 -13.877 -7.295 1.00 . A A . 455 ALA HA 1 1
15 23223 1 1 18 ALA HB1 H -16.370 -16.182 -7.381 1.00 . A A . 455 ALA HB1 1 1
15 23224 1 1 18 ALA HB2 H -17.369 -15.044 -8.283 1.00 . A A . 455 ALA HB2 1 1
15 23225 1 1 18 ALA HB3 H -17.886 -15.603 -6.694 1.00 . A A . 455 ALA HB3 1 1
15 23226 1 1 18 ALA N N -15.621 -14.537 -5.383 1.00 . A A . 455 ALA N 1 1
15 23227 1 1 18 ALA O O -18.089 -12.709 -7.271 1.00 . A A . 455 ALA O 1 1
15 23228 1 1 19 ALA C C -17.057 -9.915 -6.625 1.00 . A A . 456 ALA C 1 1
15 23229 1 1 19 ALA CA C -17.401 -10.780 -5.423 1.00 . A A . 456 ALA CA 1 1
15 23230 1 1 19 ALA CB C -16.952 -10.095 -4.146 1.00 . A A . 456 ALA CB 1 1
15 23231 1 1 19 ALA H H -16.040 -12.338 -4.965 1.00 . A A . 456 ALA H 1 1
15 23232 1 1 19 ALA HA H -18.472 -10.921 -5.392 1.00 . A A . 456 ALA HA 1 1
15 23233 1 1 19 ALA HB1 H -17.408 -9.117 -4.086 1.00 . A A . 456 ALA HB1 1 1
15 23234 1 1 19 ALA HB2 H -15.877 -9.995 -4.141 1.00 . A A . 456 ALA HB2 1 1
15 23235 1 1 19 ALA HB3 H -17.268 -10.682 -3.298 1.00 . A A . 456 ALA HB3 1 1
15 23236 1 1 19 ALA N N -16.766 -12.074 -5.569 1.00 . A A . 456 ALA N 1 1
15 23237 1 1 19 ALA O O -15.904 -9.899 -7.084 1.00 . A A . 456 ALA O 1 1
15 23238 1 1 20 THR C C -17.452 -7.012 -7.801 1.00 . A A . 457 THR C 1 1
15 23239 1 1 20 THR CA C -17.907 -8.389 -8.258 1.00 . A A . 457 THR CA 1 1
15 23240 1 1 20 THR CB C -19.268 -8.302 -8.963 1.00 . A A . 457 THR CB 1 1
15 23241 1 1 20 THR CG2 C -19.521 -9.542 -9.803 1.00 . A A . 457 THR CG2 1 1
15 23242 1 1 20 THR H H -18.944 -9.274 -6.752 1.00 . A A . 457 THR H 1 1
15 23243 1 1 20 THR HA H -17.194 -8.825 -8.938 1.00 . A A . 457 THR HA 1 1
15 23244 1 1 20 THR HB H -19.290 -7.424 -9.589 1.00 . A A . 457 THR HB 1 1
15 23245 1 1 20 THR HG1 H -21.060 -7.708 -8.335 1.00 . A A . 457 THR HG1 1 1
15 23246 1 1 20 THR HG21 H -20.493 -9.464 -10.266 1.00 . A A . 457 THR HG21 1 1
15 23247 1 1 20 THR HG22 H -19.495 -10.416 -9.170 1.00 . A A . 457 THR HG22 1 1
15 23248 1 1 20 THR HG23 H -18.764 -9.625 -10.568 1.00 . A A . 457 THR HG23 1 1
15 23249 1 1 20 THR N N -18.044 -9.241 -7.134 1.00 . A A . 457 THR N 1 1
15 23250 1 1 20 THR O O -17.744 -6.605 -6.657 1.00 . A A . 457 THR O 1 1
15 23251 1 1 20 THR OG1 O -20.302 -8.178 -7.959 1.00 . A A . 457 THR OG1 1 1
15 23252 1 1 21 ILE C C -17.435 -4.006 -7.992 1.00 . A A . 458 ILE C 1 1
15 23253 1 1 21 ILE CA C -16.287 -4.959 -8.276 1.00 . A A . 458 ILE CA 1 1
15 23254 1 1 21 ILE CB C -15.195 -4.324 -9.214 1.00 . A A . 458 ILE CB 1 1
15 23255 1 1 21 ILE CD1 C -16.590 -3.346 -11.166 1.00 . A A . 458 ILE CD1 1 1
15 23256 1 1 21 ILE CG1 C -15.548 -4.355 -10.723 1.00 . A A . 458 ILE CG1 1 1
15 23257 1 1 21 ILE CG2 C -13.838 -4.941 -8.966 1.00 . A A . 458 ILE CG2 1 1
15 23258 1 1 21 ILE H H -16.503 -6.649 -9.537 1.00 . A A . 458 ILE H 1 1
15 23259 1 1 21 ILE HA H -15.832 -5.138 -7.312 1.00 . A A . 458 ILE HA 1 1
15 23260 1 1 21 ILE HB H -15.108 -3.294 -8.900 1.00 . A A . 458 ILE HB 1 1
15 23261 1 1 21 ILE HD11 H -16.764 -3.448 -12.226 1.00 . A A . 458 ILE HD11 1 1
15 23262 1 1 21 ILE HD12 H -16.237 -2.348 -10.952 1.00 . A A . 458 ILE HD12 1 1
15 23263 1 1 21 ILE HD13 H -17.510 -3.523 -10.629 1.00 . A A . 458 ILE HD13 1 1
15 23264 1 1 21 ILE HG12 H -14.654 -4.159 -11.294 1.00 . A A . 458 ILE HG12 1 1
15 23265 1 1 21 ILE HG13 H -15.910 -5.342 -10.972 1.00 . A A . 458 ILE HG13 1 1
15 23266 1 1 21 ILE HG21 H -13.543 -4.769 -7.941 1.00 . A A . 458 ILE HG21 1 1
15 23267 1 1 21 ILE HG22 H -13.112 -4.492 -9.628 1.00 . A A . 458 ILE HG22 1 1
15 23268 1 1 21 ILE HG23 H -13.885 -6.004 -9.150 1.00 . A A . 458 ILE HG23 1 1
15 23269 1 1 21 ILE N N -16.742 -6.282 -8.656 1.00 . A A . 458 ILE N 1 1
15 23270 1 1 21 ILE O O -17.329 -3.152 -7.135 1.00 . A A . 458 ILE O 1 1
15 23271 1 1 22 GLU C C -20.300 -3.561 -7.054 1.00 . A A . 459 GLU C 1 1
15 23272 1 1 22 GLU CA C -19.711 -3.358 -8.439 1.00 . A A . 459 GLU CA 1 1
15 23273 1 1 22 GLU CB C -20.767 -3.573 -9.503 1.00 . A A . 459 GLU CB 1 1
15 23274 1 1 22 GLU CD C -21.360 -3.326 -11.911 1.00 . A A . 459 GLU CD 1 1
15 23275 1 1 22 GLU CG C -20.268 -3.308 -10.898 1.00 . A A . 459 GLU CG 1 1
15 23276 1 1 22 GLU H H -18.603 -4.950 -9.297 1.00 . A A . 459 GLU H 1 1
15 23277 1 1 22 GLU HA H -19.358 -2.341 -8.499 1.00 . A A . 459 GLU HA 1 1
15 23278 1 1 22 GLU HB2 H -21.108 -4.596 -9.452 1.00 . A A . 459 GLU HB2 1 1
15 23279 1 1 22 GLU HB3 H -21.601 -2.916 -9.308 1.00 . A A . 459 GLU HB3 1 1
15 23280 1 1 22 GLU HG2 H -19.796 -2.338 -10.919 1.00 . A A . 459 GLU HG2 1 1
15 23281 1 1 22 GLU HG3 H -19.541 -4.062 -11.155 1.00 . A A . 459 GLU HG3 1 1
15 23282 1 1 22 GLU N N -18.559 -4.213 -8.650 1.00 . A A . 459 GLU N 1 1
15 23283 1 1 22 GLU O O -20.853 -2.633 -6.459 1.00 . A A . 459 GLU O 1 1
15 23284 1 1 22 GLU OE1 O -21.834 -4.426 -12.285 1.00 . A A . 459 GLU OE1 1 1
15 23285 1 1 22 GLU OE2 O -21.785 -2.229 -12.336 1.00 . A A . 459 GLU OE2 1 1
15 23286 1 1 23 ASP C C -19.766 -4.439 -4.173 1.00 . A A . 460 ASP C 1 1
15 23287 1 1 23 ASP CA C -20.667 -5.066 -5.212 1.00 . A A . 460 ASP CA 1 1
15 23288 1 1 23 ASP CB C -20.765 -6.579 -4.981 1.00 . A A . 460 ASP CB 1 1
15 23289 1 1 23 ASP CG C -21.681 -6.924 -3.827 1.00 . A A . 460 ASP CG 1 1
15 23290 1 1 23 ASP H H -19.692 -5.468 -7.019 1.00 . A A . 460 ASP H 1 1
15 23291 1 1 23 ASP HA H -21.639 -4.616 -5.112 1.00 . A A . 460 ASP HA 1 1
15 23292 1 1 23 ASP HB2 H -21.091 -7.102 -5.869 1.00 . A A . 460 ASP HB2 1 1
15 23293 1 1 23 ASP HB3 H -19.776 -6.938 -4.731 1.00 . A A . 460 ASP HB3 1 1
15 23294 1 1 23 ASP N N -20.152 -4.759 -6.525 1.00 . A A . 460 ASP N 1 1
15 23295 1 1 23 ASP O O -20.236 -3.843 -3.200 1.00 . A A . 460 ASP O 1 1
15 23296 1 1 23 ASP OD1 O -21.244 -6.940 -2.675 1.00 . A A . 460 ASP OD1 1 1
15 23297 1 1 23 ASP OD2 O -22.873 -7.177 -4.065 1.00 . A A . 460 ASP OD2 1 1
15 23298 1 1 24 ILE C C -17.516 -2.411 -3.544 1.00 . A A . 461 ILE C 1 1
15 23299 1 1 24 ILE CA C -17.532 -3.948 -3.472 1.00 . A A . 461 ILE CA 1 1
15 23300 1 1 24 ILE CB C -16.099 -4.548 -3.597 1.00 . A A . 461 ILE CB 1 1
15 23301 1 1 24 ILE CD1 C -13.958 -4.916 -2.267 1.00 . A A . 461 ILE CD1 1 1
15 23302 1 1 24 ILE CG1 C -15.319 -4.281 -2.305 1.00 . A A . 461 ILE CG1 1 1
15 23303 1 1 24 ILE CG2 C -15.349 -3.964 -4.797 1.00 . A A . 461 ILE CG2 1 1
15 23304 1 1 24 ILE H H -18.149 -4.947 -5.226 1.00 . A A . 461 ILE H 1 1
15 23305 1 1 24 ILE HA H -17.936 -4.218 -2.507 1.00 . A A . 461 ILE HA 1 1
15 23306 1 1 24 ILE HB H -16.182 -5.613 -3.741 1.00 . A A . 461 ILE HB 1 1
15 23307 1 1 24 ILE HD11 H -13.371 -4.544 -3.093 1.00 . A A . 461 ILE HD11 1 1
15 23308 1 1 24 ILE HD12 H -14.062 -5.987 -2.360 1.00 . A A . 461 ILE HD12 1 1
15 23309 1 1 24 ILE HD13 H -13.469 -4.677 -1.334 1.00 . A A . 461 ILE HD13 1 1
15 23310 1 1 24 ILE HG12 H -15.180 -3.216 -2.186 1.00 . A A . 461 ILE HG12 1 1
15 23311 1 1 24 ILE HG13 H -15.885 -4.658 -1.465 1.00 . A A . 461 ILE HG13 1 1
15 23312 1 1 24 ILE HG21 H -15.943 -4.109 -5.686 1.00 . A A . 461 ILE HG21 1 1
15 23313 1 1 24 ILE HG22 H -14.400 -4.466 -4.912 1.00 . A A . 461 ILE HG22 1 1
15 23314 1 1 24 ILE HG23 H -15.186 -2.908 -4.643 1.00 . A A . 461 ILE HG23 1 1
15 23315 1 1 24 ILE N N -18.468 -4.500 -4.414 1.00 . A A . 461 ILE N 1 1
15 23316 1 1 24 ILE O O -17.255 -1.755 -2.558 1.00 . A A . 461 ILE O 1 1
15 23317 1 1 25 LEU C C -19.081 0.111 -3.996 1.00 . A A . 462 LEU C 1 1
15 23318 1 1 25 LEU CA C -17.935 -0.391 -4.851 1.00 . A A . 462 LEU CA 1 1
15 23319 1 1 25 LEU CB C -18.126 0.057 -6.313 1.00 . A A . 462 LEU CB 1 1
15 23320 1 1 25 LEU CD1 C -17.329 0.282 -8.681 1.00 . A A . 462 LEU CD1 1 1
15 23321 1 1 25 LEU CD2 C -15.676 0.430 -6.808 1.00 . A A . 462 LEU CD2 1 1
15 23322 1 1 25 LEU CG C -16.972 -0.213 -7.290 1.00 . A A . 462 LEU CG 1 1
15 23323 1 1 25 LEU H H -17.915 -2.426 -5.505 1.00 . A A . 462 LEU H 1 1
15 23324 1 1 25 LEU HA H -17.025 0.030 -4.456 1.00 . A A . 462 LEU HA 1 1
15 23325 1 1 25 LEU HB2 H -19.003 -0.444 -6.695 1.00 . A A . 462 LEU HB2 1 1
15 23326 1 1 25 LEU HB3 H -18.324 1.118 -6.311 1.00 . A A . 462 LEU HB3 1 1
15 23327 1 1 25 LEU HD11 H -16.507 0.086 -9.354 1.00 . A A . 462 LEU HD11 1 1
15 23328 1 1 25 LEU HD12 H -17.524 1.343 -8.649 1.00 . A A . 462 LEU HD12 1 1
15 23329 1 1 25 LEU HD13 H -18.209 -0.237 -9.030 1.00 . A A . 462 LEU HD13 1 1
15 23330 1 1 25 LEU HD21 H -14.893 0.241 -7.528 1.00 . A A . 462 LEU HD21 1 1
15 23331 1 1 25 LEU HD22 H -15.395 0.008 -5.854 1.00 . A A . 462 LEU HD22 1 1
15 23332 1 1 25 LEU HD23 H -15.816 1.495 -6.701 1.00 . A A . 462 LEU HD23 1 1
15 23333 1 1 25 LEU HG H -16.821 -1.281 -7.352 1.00 . A A . 462 LEU HG 1 1
15 23334 1 1 25 LEU N N -17.819 -1.849 -4.716 1.00 . A A . 462 LEU N 1 1
15 23335 1 1 25 LEU O O -19.009 1.182 -3.412 1.00 . A A . 462 LEU O 1 1
15 23336 1 1 26 ASP C C -20.808 -0.418 -1.618 1.00 . A A . 463 ASP C 1 1
15 23337 1 1 26 ASP CA C -21.265 -0.384 -3.049 1.00 . A A . 463 ASP CA 1 1
15 23338 1 1 26 ASP CB C -22.359 -1.417 -3.242 1.00 . A A . 463 ASP CB 1 1
15 23339 1 1 26 ASP CG C -23.618 -1.114 -2.446 1.00 . A A . 463 ASP CG 1 1
15 23340 1 1 26 ASP H H -20.130 -1.519 -4.432 1.00 . A A . 463 ASP H 1 1
15 23341 1 1 26 ASP HA H -21.635 0.594 -3.310 1.00 . A A . 463 ASP HA 1 1
15 23342 1 1 26 ASP HB2 H -22.582 -1.511 -4.291 1.00 . A A . 463 ASP HB2 1 1
15 23343 1 1 26 ASP HB3 H -21.971 -2.366 -2.906 1.00 . A A . 463 ASP HB3 1 1
15 23344 1 1 26 ASP N N -20.125 -0.695 -3.902 1.00 . A A . 463 ASP N 1 1
15 23345 1 1 26 ASP O O -21.028 0.516 -0.852 1.00 . A A . 463 ASP O 1 1
15 23346 1 1 26 ASP OD1 O -24.322 -0.125 -2.758 1.00 . A A . 463 ASP OD1 1 1
15 23347 1 1 26 ASP OD2 O -23.953 -1.888 -1.537 1.00 . A A . 463 ASP OD2 1 1
15 23348 1 1 27 PHE C C -18.606 -0.560 0.445 1.00 . A A . 464 PHE C 1 1
15 23349 1 1 27 PHE CA C -19.516 -1.732 0.025 1.00 . A A . 464 PHE CA 1 1
15 23350 1 1 27 PHE CB C -18.741 -3.062 0.002 1.00 . A A . 464 PHE CB 1 1
15 23351 1 1 27 PHE CD1 C -18.607 -3.774 2.408 1.00 . A A . 464 PHE CD1 1 1
15 23352 1 1 27 PHE CD2 C -16.576 -3.310 1.244 1.00 . A A . 464 PHE CD2 1 1
15 23353 1 1 27 PHE CE1 C -17.887 -4.083 3.543 1.00 . A A . 464 PHE CE1 1 1
15 23354 1 1 27 PHE CE2 C -15.851 -3.618 2.377 1.00 . A A . 464 PHE CE2 1 1
15 23355 1 1 27 PHE CG C -17.962 -3.382 1.248 1.00 . A A . 464 PHE CG 1 1
15 23356 1 1 27 PHE CZ C -16.507 -4.005 3.529 1.00 . A A . 464 PHE CZ 1 1
15 23357 1 1 27 PHE H H -20.020 -2.158 -2.025 1.00 . A A . 464 PHE H 1 1
15 23358 1 1 27 PHE HA H -20.322 -1.809 0.739 1.00 . A A . 464 PHE HA 1 1
15 23359 1 1 27 PHE HB2 H -19.438 -3.871 -0.160 1.00 . A A . 464 PHE HB2 1 1
15 23360 1 1 27 PHE HB3 H -18.047 -3.028 -0.825 1.00 . A A . 464 PHE HB3 1 1
15 23361 1 1 27 PHE HD1 H -19.685 -3.833 2.419 1.00 . A A . 464 PHE HD1 1 1
15 23362 1 1 27 PHE HD2 H -16.066 -3.001 0.342 1.00 . A A . 464 PHE HD2 1 1
15 23363 1 1 27 PHE HE1 H -18.401 -4.387 4.444 1.00 . A A . 464 PHE HE1 1 1
15 23364 1 1 27 PHE HE2 H -14.773 -3.556 2.363 1.00 . A A . 464 PHE HE2 1 1
15 23365 1 1 27 PHE HZ H -15.941 -4.246 4.417 1.00 . A A . 464 PHE HZ 1 1
15 23366 1 1 27 PHE N N -20.112 -1.495 -1.302 1.00 . A A . 464 PHE N 1 1
15 23367 1 1 27 PHE O O -18.611 -0.126 1.605 1.00 . A A . 464 PHE O 1 1
15 23368 1 1 28 LEU C C -17.840 2.344 -0.103 1.00 . A A . 465 LEU C 1 1
15 23369 1 1 28 LEU CA C -16.996 1.088 -0.275 1.00 . A A . 465 LEU CA 1 1
15 23370 1 1 28 LEU CB C -16.025 1.258 -1.442 1.00 . A A . 465 LEU CB 1 1
15 23371 1 1 28 LEU CD1 C -14.175 0.379 -2.888 1.00 . A A . 465 LEU CD1 1 1
15 23372 1 1 28 LEU CD2 C -14.020 0.130 -0.419 1.00 . A A . 465 LEU CD2 1 1
15 23373 1 1 28 LEU CG C -14.964 0.159 -1.612 1.00 . A A . 465 LEU CG 1 1
15 23374 1 1 28 LEU H H -17.834 -0.505 -1.370 1.00 . A A . 465 LEU H 1 1
15 23375 1 1 28 LEU HA H -16.433 0.908 0.627 1.00 . A A . 465 LEU HA 1 1
15 23376 1 1 28 LEU HB2 H -16.616 1.294 -2.346 1.00 . A A . 465 LEU HB2 1 1
15 23377 1 1 28 LEU HB3 H -15.532 2.209 -1.325 1.00 . A A . 465 LEU HB3 1 1
15 23378 1 1 28 LEU HD11 H -14.843 0.353 -3.737 1.00 . A A . 465 LEU HD11 1 1
15 23379 1 1 28 LEU HD12 H -13.435 -0.401 -2.993 1.00 . A A . 465 LEU HD12 1 1
15 23380 1 1 28 LEU HD13 H -13.682 1.340 -2.846 1.00 . A A . 465 LEU HD13 1 1
15 23381 1 1 28 LEU HD21 H -14.571 -0.095 0.482 1.00 . A A . 465 LEU HD21 1 1
15 23382 1 1 28 LEU HD22 H -13.541 1.093 -0.318 1.00 . A A . 465 LEU HD22 1 1
15 23383 1 1 28 LEU HD23 H -13.267 -0.628 -0.575 1.00 . A A . 465 LEU HD23 1 1
15 23384 1 1 28 LEU HG H -15.459 -0.802 -1.674 1.00 . A A . 465 LEU HG 1 1
15 23385 1 1 28 LEU N N -17.844 -0.060 -0.494 1.00 . A A . 465 LEU N 1 1
15 23386 1 1 28 LEU O O -17.557 3.192 0.749 1.00 . A A . 465 LEU O 1 1
15 23387 1 1 29 GLY C C -19.338 4.669 -1.672 1.00 . A A . 466 GLY C 1 1
15 23388 1 1 29 GLY CA C -19.760 3.556 -0.773 1.00 . A A . 466 GLY CA 1 1
15 23389 1 1 29 GLY H H -19.142 1.702 -1.470 1.00 . A A . 466 GLY H 1 1
15 23390 1 1 29 GLY HA2 H -20.790 3.323 -0.985 1.00 . A A . 466 GLY HA2 1 1
15 23391 1 1 29 GLY HA3 H -19.696 3.911 0.242 1.00 . A A . 466 GLY HA3 1 1
15 23392 1 1 29 GLY N N -18.905 2.427 -0.851 1.00 . A A . 466 GLY N 1 1
15 23393 1 1 29 GLY O O -18.763 4.455 -2.742 1.00 . A A . 466 GLY O 1 1
15 23394 1 1 30 GLU C C -17.912 7.260 -2.416 1.00 . A A . 467 GLU C 1 1
15 23395 1 1 30 GLU CA C -19.338 7.136 -1.856 1.00 . A A . 467 GLU CA 1 1
15 23396 1 1 30 GLU CB C -19.582 8.241 -0.845 1.00 . A A . 467 GLU CB 1 1
15 23397 1 1 30 GLU CD C -21.119 9.116 0.920 1.00 . A A . 467 GLU CD 1 1
15 23398 1 1 30 GLU CG C -20.994 8.258 -0.296 1.00 . A A . 467 GLU CG 1 1
15 23399 1 1 30 GLU H H -20.016 5.829 -0.304 1.00 . A A . 467 GLU H 1 1
15 23400 1 1 30 GLU HA H -20.055 7.254 -2.656 1.00 . A A . 467 GLU HA 1 1
15 23401 1 1 30 GLU HB2 H -18.899 8.108 -0.018 1.00 . A A . 467 GLU HB2 1 1
15 23402 1 1 30 GLU HB3 H -19.386 9.194 -1.311 1.00 . A A . 467 GLU HB3 1 1
15 23403 1 1 30 GLU HG2 H -21.654 8.651 -1.053 1.00 . A A . 467 GLU HG2 1 1
15 23404 1 1 30 GLU HG3 H -21.294 7.251 -0.051 1.00 . A A . 467 GLU HG3 1 1
15 23405 1 1 30 GLU N N -19.592 5.846 -1.190 1.00 . A A . 467 GLU N 1 1
15 23406 1 1 30 GLU O O -17.695 7.901 -3.444 1.00 . A A . 467 GLU O 1 1
15 23407 1 1 30 GLU OE1 O -20.737 8.662 2.016 1.00 . A A . 467 GLU OE1 1 1
15 23408 1 1 30 GLU OE2 O -21.593 10.260 0.812 1.00 . A A . 467 GLU OE2 1 1
15 23409 1 1 31 PHE C C -15.281 6.125 -3.541 1.00 . A A . 468 PHE C 1 1
15 23410 1 1 31 PHE CA C -15.543 6.661 -2.128 1.00 . A A . 468 PHE CA 1 1
15 23411 1 1 31 PHE CB C -14.694 5.886 -1.111 1.00 . A A . 468 PHE CB 1 1
15 23412 1 1 31 PHE CD1 C -14.226 7.570 0.688 1.00 . A A . 468 PHE CD1 1 1
15 23413 1 1 31 PHE CD2 C -15.550 5.668 1.240 1.00 . A A . 468 PHE CD2 1 1
15 23414 1 1 31 PHE CE1 C -14.348 8.032 1.983 1.00 . A A . 468 PHE CE1 1 1
15 23415 1 1 31 PHE CE2 C -15.675 6.126 2.538 1.00 . A A . 468 PHE CE2 1 1
15 23416 1 1 31 PHE CG C -14.823 6.384 0.302 1.00 . A A . 468 PHE CG 1 1
15 23417 1 1 31 PHE CZ C -15.073 7.310 2.910 1.00 . A A . 468 PHE CZ 1 1
15 23418 1 1 31 PHE H H -17.235 6.043 -1.008 1.00 . A A . 468 PHE H 1 1
15 23419 1 1 31 PHE HA H -15.242 7.698 -2.101 1.00 . A A . 468 PHE HA 1 1
15 23420 1 1 31 PHE HB2 H -14.993 4.849 -1.124 1.00 . A A . 468 PHE HB2 1 1
15 23421 1 1 31 PHE HB3 H -13.653 5.956 -1.396 1.00 . A A . 468 PHE HB3 1 1
15 23422 1 1 31 PHE HD1 H -13.661 8.137 -0.034 1.00 . A A . 468 PHE HD1 1 1
15 23423 1 1 31 PHE HD2 H -16.021 4.741 0.950 1.00 . A A . 468 PHE HD2 1 1
15 23424 1 1 31 PHE HE1 H -13.877 8.962 2.270 1.00 . A A . 468 PHE HE1 1 1
15 23425 1 1 31 PHE HE2 H -16.245 5.560 3.259 1.00 . A A . 468 PHE HE2 1 1
15 23426 1 1 31 PHE HZ H -15.168 7.671 3.923 1.00 . A A . 468 PHE HZ 1 1
15 23427 1 1 31 PHE N N -16.962 6.602 -1.763 1.00 . A A . 468 PHE N 1 1
15 23428 1 1 31 PHE O O -14.270 6.457 -4.159 1.00 . A A . 468 PHE O 1 1
15 23429 1 1 32 ALA C C -15.990 5.750 -6.523 1.00 . A A . 469 ALA C 1 1
15 23430 1 1 32 ALA CA C -16.095 4.725 -5.377 1.00 . A A . 469 ALA CA 1 1
15 23431 1 1 32 ALA CB C -17.248 3.766 -5.619 1.00 . A A . 469 ALA CB 1 1
15 23432 1 1 32 ALA H H -17.033 5.169 -3.541 1.00 . A A . 469 ALA H 1 1
15 23433 1 1 32 ALA HA H -15.184 4.146 -5.369 1.00 . A A . 469 ALA HA 1 1
15 23434 1 1 32 ALA HB1 H -18.177 4.316 -5.645 1.00 . A A . 469 ALA HB1 1 1
15 23435 1 1 32 ALA HB2 H -17.287 3.032 -4.827 1.00 . A A . 469 ALA HB2 1 1
15 23436 1 1 32 ALA HB3 H -17.110 3.263 -6.564 1.00 . A A . 469 ALA HB3 1 1
15 23437 1 1 32 ALA N N -16.217 5.344 -4.061 1.00 . A A . 469 ALA N 1 1
15 23438 1 1 32 ALA O O -15.606 5.401 -7.628 1.00 . A A . 469 ALA O 1 1
15 23439 1 1 33 THR C C -14.831 8.626 -7.386 1.00 . A A . 470 THR C 1 1
15 23440 1 1 33 THR CA C -16.249 8.003 -7.298 1.00 . A A . 470 THR CA 1 1
15 23441 1 1 33 THR CB C -17.322 9.126 -7.102 1.00 . A A . 470 THR CB 1 1
15 23442 1 1 33 THR CG2 C -16.995 9.994 -5.894 1.00 . A A . 470 THR CG2 1 1
15 23443 1 1 33 THR H H -16.641 7.249 -5.376 1.00 . A A . 470 THR H 1 1
15 23444 1 1 33 THR HA H -16.464 7.481 -8.215 1.00 . A A . 470 THR HA 1 1
15 23445 1 1 33 THR HB H -18.283 8.657 -6.947 1.00 . A A . 470 THR HB 1 1
15 23446 1 1 33 THR HG1 H -16.982 9.497 -9.004 1.00 . A A . 470 THR HG1 1 1
15 23447 1 1 33 THR HG21 H -17.737 10.772 -5.795 1.00 . A A . 470 THR HG21 1 1
15 23448 1 1 33 THR HG22 H -16.022 10.440 -6.034 1.00 . A A . 470 THR HG22 1 1
15 23449 1 1 33 THR HG23 H -16.991 9.385 -5.002 1.00 . A A . 470 THR HG23 1 1
15 23450 1 1 33 THR N N -16.323 7.001 -6.268 1.00 . A A . 470 THR N 1 1
15 23451 1 1 33 THR O O -14.481 9.257 -8.389 1.00 . A A . 470 THR O 1 1
15 23452 1 1 33 THR OG1 O -17.397 9.968 -8.269 1.00 . A A . 470 THR OG1 1 1
15 23453 1 1 34 ASP C C -11.602 8.059 -6.696 1.00 . A A . 471 ASP C 1 1
15 23454 1 1 34 ASP CA C -12.703 9.051 -6.305 1.00 . A A . 471 ASP CA 1 1
15 23455 1 1 34 ASP CB C -12.489 9.658 -4.901 1.00 . A A . 471 ASP CB 1 1
15 23456 1 1 34 ASP CG C -11.254 10.548 -4.769 1.00 . A A . 471 ASP CG 1 1
15 23457 1 1 34 ASP H H -14.259 7.810 -5.637 1.00 . A A . 471 ASP H 1 1
15 23458 1 1 34 ASP HA H -12.745 9.844 -7.031 1.00 . A A . 471 ASP HA 1 1
15 23459 1 1 34 ASP HB2 H -13.353 10.254 -4.648 1.00 . A A . 471 ASP HB2 1 1
15 23460 1 1 34 ASP HB3 H -12.408 8.851 -4.188 1.00 . A A . 471 ASP HB3 1 1
15 23461 1 1 34 ASP N N -14.010 8.412 -6.368 1.00 . A A . 471 ASP N 1 1
15 23462 1 1 34 ASP O O -10.412 8.293 -6.502 1.00 . A A . 471 ASP O 1 1
15 23463 1 1 34 ASP OD1 O -11.141 11.546 -5.518 1.00 . A A . 471 ASP OD1 1 1
15 23464 1 1 34 ASP OD2 O -10.444 10.339 -3.851 1.00 . A A . 471 ASP OD2 1 1
15 23465 1 1 35 ILE C C -10.445 6.417 -9.040 1.00 . A A . 472 ILE C 1 1
15 23466 1 1 35 ILE CA C -11.132 5.928 -7.746 1.00 . A A . 472 ILE CA 1 1
15 23467 1 1 35 ILE CB C -11.930 4.604 -8.038 1.00 . A A . 472 ILE CB 1 1
15 23468 1 1 35 ILE CD1 C -11.671 2.131 -8.697 1.00 . A A . 472 ILE CD1 1 1
15 23469 1 1 35 ILE CG1 C -10.980 3.452 -8.389 1.00 . A A . 472 ILE CG1 1 1
15 23470 1 1 35 ILE CG2 C -12.950 4.814 -9.165 1.00 . A A . 472 ILE CG2 1 1
15 23471 1 1 35 ILE H H -12.981 6.816 -7.384 1.00 . A A . 472 ILE H 1 1
15 23472 1 1 35 ILE HA H -10.401 5.732 -6.977 1.00 . A A . 472 ILE HA 1 1
15 23473 1 1 35 ILE HB H -12.478 4.348 -7.144 1.00 . A A . 472 ILE HB 1 1
15 23474 1 1 35 ILE HD11 H -12.326 2.256 -9.545 1.00 . A A . 472 ILE HD11 1 1
15 23475 1 1 35 ILE HD12 H -12.247 1.818 -7.839 1.00 . A A . 472 ILE HD12 1 1
15 23476 1 1 35 ILE HD13 H -10.926 1.382 -8.923 1.00 . A A . 472 ILE HD13 1 1
15 23477 1 1 35 ILE HG12 H -10.407 3.743 -9.257 1.00 . A A . 472 ILE HG12 1 1
15 23478 1 1 35 ILE HG13 H -10.312 3.301 -7.554 1.00 . A A . 472 ILE HG13 1 1
15 23479 1 1 35 ILE HG21 H -12.429 5.115 -10.062 1.00 . A A . 472 ILE HG21 1 1
15 23480 1 1 35 ILE HG22 H -13.650 5.584 -8.878 1.00 . A A . 472 ILE HG22 1 1
15 23481 1 1 35 ILE HG23 H -13.481 3.892 -9.348 1.00 . A A . 472 ILE HG23 1 1
15 23482 1 1 35 ILE N N -12.023 6.952 -7.267 1.00 . A A . 472 ILE N 1 1
15 23483 1 1 35 ILE O O -10.987 7.284 -9.756 1.00 . A A . 472 ILE O 1 1
15 23484 1 1 36 ARG C C -9.160 5.273 -11.626 1.00 . A A . 473 ARG C 1 1
15 23485 1 1 36 ARG CA C -8.642 6.229 -10.575 1.00 . A A . 473 ARG CA 1 1
15 23486 1 1 36 ARG CB C -7.120 6.154 -10.523 1.00 . A A . 473 ARG CB 1 1
15 23487 1 1 36 ARG CD C -4.973 7.269 -9.947 1.00 . A A . 473 ARG CD 1 1
15 23488 1 1 36 ARG CG C -6.456 7.199 -9.647 1.00 . A A . 473 ARG CG 1 1
15 23489 1 1 36 ARG CZ C -3.727 7.265 -12.123 1.00 . A A . 473 ARG CZ 1 1
15 23490 1 1 36 ARG H H -8.789 5.339 -8.685 1.00 . A A . 473 ARG H 1 1
15 23491 1 1 36 ARG HA H -8.941 7.232 -10.834 1.00 . A A . 473 ARG HA 1 1
15 23492 1 1 36 ARG HB2 H -6.837 5.181 -10.149 1.00 . A A . 473 ARG HB2 1 1
15 23493 1 1 36 ARG HB3 H -6.739 6.259 -11.527 1.00 . A A . 473 ARG HB3 1 1
15 23494 1 1 36 ARG HD2 H -4.517 7.994 -9.289 1.00 . A A . 473 ARG HD2 1 1
15 23495 1 1 36 ARG HD3 H -4.532 6.297 -9.781 1.00 . A A . 473 ARG HD3 1 1
15 23496 1 1 36 ARG HE H -5.439 8.271 -11.701 1.00 . A A . 473 ARG HE 1 1
15 23497 1 1 36 ARG HG2 H -6.903 8.162 -9.845 1.00 . A A . 473 ARG HG2 1 1
15 23498 1 1 36 ARG HG3 H -6.597 6.938 -8.609 1.00 . A A . 473 ARG HG3 1 1
15 23499 1 1 36 ARG HH11 H -2.823 6.026 -10.738 1.00 . A A . 473 ARG HH11 1 1
15 23500 1 1 36 ARG HH12 H -2.032 6.107 -12.242 1.00 . A A . 473 ARG HH12 1 1
15 23501 1 1 36 ARG HH21 H -4.332 8.329 -13.761 1.00 . A A . 473 ARG HH21 1 1
15 23502 1 1 36 ARG HH22 H -2.923 7.405 -13.982 1.00 . A A . 473 ARG HH22 1 1
15 23503 1 1 36 ARG N N -9.260 5.926 -9.320 1.00 . A A . 473 ARG N 1 1
15 23504 1 1 36 ARG NE N -4.748 7.663 -11.345 1.00 . A A . 473 ARG NE 1 1
15 23505 1 1 36 ARG NH1 N -2.800 6.408 -11.668 1.00 . A A . 473 ARG NH1 1 1
15 23506 1 1 36 ARG NH2 N -3.656 7.702 -13.366 1.00 . A A . 473 ARG NH2 1 1
15 23507 1 1 36 ARG O O -9.446 4.105 -11.316 1.00 . A A . 473 ARG O 1 1
15 23508 1 1 37 THR C C -8.702 3.830 -14.153 1.00 . A A . 474 THR C 1 1
15 23509 1 1 37 THR CA C -9.728 4.945 -13.951 1.00 . A A . 474 THR CA 1 1
15 23510 1 1 37 THR CB C -9.802 5.813 -15.214 1.00 . A A . 474 THR CB 1 1
15 23511 1 1 37 THR CG2 C -10.475 5.060 -16.357 1.00 . A A . 474 THR CG2 1 1
15 23512 1 1 37 THR H H -9.164 6.715 -12.995 1.00 . A A . 474 THR H 1 1
15 23513 1 1 37 THR HA H -10.700 4.524 -13.746 1.00 . A A . 474 THR HA 1 1
15 23514 1 1 37 THR HB H -8.801 6.095 -15.505 1.00 . A A . 474 THR HB 1 1
15 23515 1 1 37 THR HG1 H -10.084 7.746 -15.276 1.00 . A A . 474 THR HG1 1 1
15 23516 1 1 37 THR HG21 H -10.521 5.695 -17.229 1.00 . A A . 474 THR HG21 1 1
15 23517 1 1 37 THR HG22 H -11.475 4.774 -16.065 1.00 . A A . 474 THR HG22 1 1
15 23518 1 1 37 THR HG23 H -9.901 4.174 -16.586 1.00 . A A . 474 THR HG23 1 1
15 23519 1 1 37 THR N N -9.314 5.761 -12.834 1.00 . A A . 474 THR N 1 1
15 23520 1 1 37 THR O O -7.507 4.116 -14.340 1.00 . A A . 474 THR O 1 1
15 23521 1 1 37 THR OG1 O -10.565 6.993 -14.913 1.00 . A A . 474 THR OG1 1 1
15 23522 1 1 38 HIS C C -7.345 1.311 -12.958 1.00 . A A . 475 HIS C 1 1
15 23523 1 1 38 HIS CA C -8.319 1.374 -14.157 1.00 . A A . 475 HIS CA 1 1
15 23524 1 1 38 HIS CB C -7.582 1.366 -15.530 1.00 . A A . 475 HIS CB 1 1
15 23525 1 1 38 HIS CD2 C -7.300 -1.131 -16.163 1.00 . A A . 475 HIS CD2 1 1
15 23526 1 1 38 HIS CE1 C -5.146 -1.228 -16.299 1.00 . A A . 475 HIS CE1 1 1
15 23527 1 1 38 HIS CG C -6.835 0.100 -15.856 1.00 . A A . 475 HIS CG 1 1
15 23528 1 1 38 HIS H H -10.120 2.436 -13.848 1.00 . A A . 475 HIS H 1 1
15 23529 1 1 38 HIS HA H -8.978 0.520 -14.090 1.00 . A A . 475 HIS HA 1 1
15 23530 1 1 38 HIS HB2 H -8.307 1.517 -16.315 1.00 . A A . 475 HIS HB2 1 1
15 23531 1 1 38 HIS HB3 H -6.878 2.185 -15.545 1.00 . A A . 475 HIS HB3 1 1
15 23532 1 1 38 HIS HD1 H -4.828 0.736 -15.743 1.00 . A A . 475 HIS HD1 1 1
15 23533 1 1 38 HIS HD2 H -8.338 -1.431 -16.178 1.00 . A A . 475 HIS HD2 1 1
15 23534 1 1 38 HIS HE1 H -4.140 -1.587 -16.444 1.00 . A A . 475 HIS HE1 1 1
15 23535 1 1 38 HIS N N -9.164 2.571 -14.033 1.00 . A A . 475 HIS N 1 1
15 23536 1 1 38 HIS ND1 N -5.463 0.016 -15.945 1.00 . A A . 475 HIS ND1 1 1
15 23537 1 1 38 HIS NE2 N -6.228 -1.972 -16.448 1.00 . A A . 475 HIS NE2 1 1
15 23538 1 1 38 HIS O O -6.331 0.634 -12.977 1.00 . A A . 475 HIS O 1 1
15 23539 1 1 39 GLY C C -7.000 0.739 -9.911 1.00 . A A . 476 GLY C 1 1
15 23540 1 1 39 GLY CA C -6.910 2.028 -10.694 1.00 . A A . 476 GLY CA 1 1
15 23541 1 1 39 GLY H H -8.539 2.529 -11.917 1.00 . A A . 476 GLY H 1 1
15 23542 1 1 39 GLY HA2 H -5.885 2.201 -10.984 1.00 . A A . 476 GLY HA2 1 1
15 23543 1 1 39 GLY HA3 H -7.241 2.844 -10.069 1.00 . A A . 476 GLY HA3 1 1
15 23544 1 1 39 GLY N N -7.713 1.999 -11.887 1.00 . A A . 476 GLY N 1 1
15 23545 1 1 39 GLY O O -6.180 0.480 -9.034 1.00 . A A . 476 GLY O 1 1
15 23546 1 1 40 VAL C C -7.316 -2.396 -10.255 1.00 . A A . 477 VAL C 1 1
15 23547 1 1 40 VAL CA C -8.181 -1.326 -9.579 1.00 . A A . 477 VAL CA 1 1
15 23548 1 1 40 VAL CB C -9.694 -1.746 -9.531 1.00 . A A . 477 VAL CB 1 1
15 23549 1 1 40 VAL CG1 C -10.323 -1.783 -10.919 1.00 . A A . 477 VAL CG1 1 1
15 23550 1 1 40 VAL CG2 C -9.877 -3.088 -8.824 1.00 . A A . 477 VAL CG2 1 1
15 23551 1 1 40 VAL H H -8.614 0.219 -10.925 1.00 . A A . 477 VAL H 1 1
15 23552 1 1 40 VAL HA H -7.823 -1.214 -8.566 1.00 . A A . 477 VAL HA 1 1
15 23553 1 1 40 VAL HB H -10.219 -0.992 -8.962 1.00 . A A . 477 VAL HB 1 1
15 23554 1 1 40 VAL HG11 H -10.266 -0.800 -11.367 1.00 . A A . 477 VAL HG11 1 1
15 23555 1 1 40 VAL HG12 H -11.357 -2.085 -10.837 1.00 . A A . 477 VAL HG12 1 1
15 23556 1 1 40 VAL HG13 H -9.791 -2.491 -11.537 1.00 . A A . 477 VAL HG13 1 1
15 23557 1 1 40 VAL HG21 H -10.926 -3.340 -8.799 1.00 . A A . 477 VAL HG21 1 1
15 23558 1 1 40 VAL HG22 H -9.496 -3.030 -7.816 1.00 . A A . 477 VAL HG22 1 1
15 23559 1 1 40 VAL HG23 H -9.339 -3.855 -9.362 1.00 . A A . 477 VAL HG23 1 1
15 23560 1 1 40 VAL N N -7.994 -0.054 -10.218 1.00 . A A . 477 VAL N 1 1
15 23561 1 1 40 VAL O O -7.363 -2.586 -11.468 1.00 . A A . 477 VAL O 1 1
15 23562 1 1 41 HIS C C -5.726 -5.236 -8.946 1.00 . A A . 478 HIS C 1 1
15 23563 1 1 41 HIS CA C -5.620 -4.092 -9.910 1.00 . A A . 478 HIS CA 1 1
15 23564 1 1 41 HIS CB C -4.166 -3.610 -9.975 1.00 . A A . 478 HIS CB 1 1
15 23565 1 1 41 HIS CD2 C -3.224 -3.010 -12.301 1.00 . A A . 478 HIS CD2 1 1
15 23566 1 1 41 HIS CE1 C -3.652 -0.890 -12.342 1.00 . A A . 478 HIS CE1 1 1
15 23567 1 1 41 HIS CG C -3.840 -2.716 -11.137 1.00 . A A . 478 HIS CG 1 1
15 23568 1 1 41 HIS H H -6.477 -2.796 -8.512 1.00 . A A . 478 HIS H 1 1
15 23569 1 1 41 HIS HA H -5.936 -4.414 -10.892 1.00 . A A . 478 HIS HA 1 1
15 23570 1 1 41 HIS HB2 H -3.951 -3.054 -9.075 1.00 . A A . 478 HIS HB2 1 1
15 23571 1 1 41 HIS HB3 H -3.517 -4.472 -10.012 1.00 . A A . 478 HIS HB3 1 1
15 23572 1 1 41 HIS HD1 H -4.584 -0.834 -10.506 1.00 . A A . 478 HIS HD1 1 1
15 23573 1 1 41 HIS HD2 H -2.876 -3.986 -12.604 1.00 . A A . 478 HIS HD2 1 1
15 23574 1 1 41 HIS HE1 H -3.722 0.142 -12.653 1.00 . A A . 478 HIS HE1 1 1
15 23575 1 1 41 HIS N N -6.499 -3.032 -9.469 1.00 . A A . 478 HIS N 1 1
15 23576 1 1 41 HIS ND1 N -4.109 -1.362 -11.182 1.00 . A A . 478 HIS ND1 1 1
15 23577 1 1 41 HIS NE2 N -3.100 -1.852 -13.063 1.00 . A A . 478 HIS NE2 1 1
15 23578 1 1 41 HIS O O -5.418 -5.087 -7.771 1.00 . A A . 478 HIS O 1 1
15 23579 1 1 42 MET C C -5.120 -8.355 -8.583 1.00 . A A . 479 MET C 1 1
15 23580 1 1 42 MET CA C -6.354 -7.502 -8.565 1.00 . A A . 479 MET CA 1 1
15 23581 1 1 42 MET CB C -7.537 -8.354 -9.026 1.00 . A A . 479 MET CB 1 1
15 23582 1 1 42 MET CE C -11.561 -7.560 -9.622 1.00 . A A . 479 MET CE 1 1
15 23583 1 1 42 MET CG C -8.866 -7.635 -9.069 1.00 . A A . 479 MET CG 1 1
15 23584 1 1 42 MET H H -6.393 -6.431 -10.369 1.00 . A A . 479 MET H 1 1
15 23585 1 1 42 MET HA H -6.544 -7.167 -7.556 1.00 . A A . 479 MET HA 1 1
15 23586 1 1 42 MET HB2 H -7.323 -8.729 -10.017 1.00 . A A . 479 MET HB2 1 1
15 23587 1 1 42 MET HB3 H -7.624 -9.194 -8.352 1.00 . A A . 479 MET HB3 1 1
15 23588 1 1 42 MET HE1 H -11.697 -7.156 -8.630 1.00 . A A . 479 MET HE1 1 1
15 23589 1 1 42 MET HE2 H -12.461 -8.070 -9.928 1.00 . A A . 479 MET HE2 1 1
15 23590 1 1 42 MET HE3 H -11.352 -6.759 -10.315 1.00 . A A . 479 MET HE3 1 1
15 23591 1 1 42 MET HG2 H -9.096 -7.271 -8.078 1.00 . A A . 479 MET HG2 1 1
15 23592 1 1 42 MET HG3 H -8.791 -6.800 -9.751 1.00 . A A . 479 MET HG3 1 1
15 23593 1 1 42 MET N N -6.180 -6.352 -9.414 1.00 . A A . 479 MET N 1 1
15 23594 1 1 42 MET O O -4.434 -8.451 -9.608 1.00 . A A . 479 MET O 1 1
15 23595 1 1 42 MET SD S -10.201 -8.713 -9.617 1.00 . A A . 479 MET SD 1 1
15 23596 1 1 43 VAL C C -4.384 -11.234 -7.843 1.00 . A A . 480 VAL C 1 1
15 23597 1 1 43 VAL CA C -3.766 -9.922 -7.409 1.00 . A A . 480 VAL CA 1 1
15 23598 1 1 43 VAL CB C -3.128 -10.045 -5.996 1.00 . A A . 480 VAL CB 1 1
15 23599 1 1 43 VAL CG1 C -2.015 -11.086 -5.990 1.00 . A A . 480 VAL CG1 1 1
15 23600 1 1 43 VAL CG2 C -2.589 -8.693 -5.541 1.00 . A A . 480 VAL CG2 1 1
15 23601 1 1 43 VAL H H -5.322 -8.792 -6.636 1.00 . A A . 480 VAL H 1 1
15 23602 1 1 43 VAL HA H -3.021 -9.635 -8.136 1.00 . A A . 480 VAL HA 1 1
15 23603 1 1 43 VAL HB H -3.895 -10.357 -5.303 1.00 . A A . 480 VAL HB 1 1
15 23604 1 1 43 VAL HG11 H -2.420 -12.050 -6.262 1.00 . A A . 480 VAL HG11 1 1
15 23605 1 1 43 VAL HG12 H -1.577 -11.143 -5.005 1.00 . A A . 480 VAL HG12 1 1
15 23606 1 1 43 VAL HG13 H -1.257 -10.801 -6.705 1.00 . A A . 480 VAL HG13 1 1
15 23607 1 1 43 VAL HG21 H -1.836 -8.354 -6.237 1.00 . A A . 480 VAL HG21 1 1
15 23608 1 1 43 VAL HG22 H -2.152 -8.789 -4.558 1.00 . A A . 480 VAL HG22 1 1
15 23609 1 1 43 VAL HG23 H -3.396 -7.975 -5.507 1.00 . A A . 480 VAL HG23 1 1
15 23610 1 1 43 VAL N N -4.820 -8.960 -7.465 1.00 . A A . 480 VAL N 1 1
15 23611 1 1 43 VAL O O -5.116 -11.904 -7.082 1.00 . A A . 480 VAL O 1 1
15 23612 1 1 44 LEU C C -3.859 -13.831 -9.764 1.00 . A A . 481 LEU C 1 1
15 23613 1 1 44 LEU CA C -4.787 -12.662 -9.703 1.00 . A A . 481 LEU CA 1 1
15 23614 1 1 44 LEU CB C -5.405 -12.334 -11.095 1.00 . A A . 481 LEU CB 1 1
15 23615 1 1 44 LEU CD1 C -3.317 -12.132 -12.556 1.00 . A A . 481 LEU CD1 1 1
15 23616 1 1 44 LEU CD2 C -5.444 -11.017 -13.244 1.00 . A A . 481 LEU CD2 1 1
15 23617 1 1 44 LEU CG C -4.585 -11.448 -12.068 1.00 . A A . 481 LEU CG 1 1
15 23618 1 1 44 LEU H H -3.655 -10.912 -9.635 1.00 . A A . 481 LEU H 1 1
15 23619 1 1 44 LEU HA H -5.604 -12.955 -9.062 1.00 . A A . 481 LEU HA 1 1
15 23620 1 1 44 LEU HB2 H -5.546 -13.285 -11.587 1.00 . A A . 481 LEU HB2 1 1
15 23621 1 1 44 LEU HB3 H -6.384 -11.902 -10.967 1.00 . A A . 481 LEU HB3 1 1
15 23622 1 1 44 LEU HD11 H -3.578 -13.035 -13.089 1.00 . A A . 481 LEU HD11 1 1
15 23623 1 1 44 LEU HD12 H -2.698 -12.380 -11.708 1.00 . A A . 481 LEU HD12 1 1
15 23624 1 1 44 LEU HD13 H -2.777 -11.469 -13.215 1.00 . A A . 481 LEU HD13 1 1
15 23625 1 1 44 LEU HD21 H -6.286 -10.446 -12.882 1.00 . A A . 481 LEU HD21 1 1
15 23626 1 1 44 LEU HD22 H -5.803 -11.889 -13.772 1.00 . A A . 481 LEU HD22 1 1
15 23627 1 1 44 LEU HD23 H -4.858 -10.406 -13.915 1.00 . A A . 481 LEU HD23 1 1
15 23628 1 1 44 LEU HG H -4.285 -10.554 -11.539 1.00 . A A . 481 LEU HG 1 1
15 23629 1 1 44 LEU N N -4.209 -11.515 -9.095 1.00 . A A . 481 LEU N 1 1
15 23630 1 1 44 LEU O O -2.634 -13.709 -9.630 1.00 . A A . 481 LEU O 1 1
15 23631 1 1 45 ASN C C -3.539 -16.247 -11.635 1.00 . A A . 482 ASN C 1 1
15 23632 1 1 45 ASN CA C -3.776 -16.183 -10.140 1.00 . A A . 482 ASN CA 1 1
15 23633 1 1 45 ASN CB C -4.716 -17.314 -9.677 1.00 . A A . 482 ASN CB 1 1
15 23634 1 1 45 ASN CG C -4.109 -18.690 -9.736 1.00 . A A . 482 ASN CG 1 1
15 23635 1 1 45 ASN H H -5.439 -14.940 -9.998 1.00 . A A . 482 ASN H 1 1
15 23636 1 1 45 ASN HA H -2.849 -16.200 -9.587 1.00 . A A . 482 ASN HA 1 1
15 23637 1 1 45 ASN HB2 H -5.012 -17.128 -8.655 1.00 . A A . 482 ASN HB2 1 1
15 23638 1 1 45 ASN HB3 H -5.601 -17.300 -10.296 1.00 . A A . 482 ASN HB3 1 1
15 23639 1 1 45 ASN HD21 H -3.535 -18.558 -7.845 1.00 . A A . 482 ASN HD21 1 1
15 23640 1 1 45 ASN HD22 H -3.137 -20.022 -8.658 1.00 . A A . 482 ASN HD22 1 1
15 23641 1 1 45 ASN N N -4.455 -14.951 -9.950 1.00 . A A . 482 ASN N 1 1
15 23642 1 1 45 ASN ND2 N -3.542 -19.129 -8.647 1.00 . A A . 482 ASN ND2 1 1
15 23643 1 1 45 ASN O O -4.208 -15.521 -12.366 1.00 . A A . 482 ASN O 1 1
15 23644 1 1 45 ASN OD1 O -4.190 -19.373 -10.755 1.00 . A A . 482 ASN OD1 1 1
15 23645 1 1 46 HIS C C -3.550 -17.715 -14.358 1.00 . A A . 483 HIS C 1 1
15 23646 1 1 46 HIS CA C -2.385 -17.120 -13.565 1.00 . A A . 483 HIS CA 1 1
15 23647 1 1 46 HIS CB C -1.048 -17.786 -13.882 1.00 . A A . 483 HIS CB 1 1
15 23648 1 1 46 HIS CD2 C 0.676 -15.871 -14.013 1.00 . A A . 483 HIS CD2 1 1
15 23649 1 1 46 HIS CE1 C 1.784 -16.238 -12.194 1.00 . A A . 483 HIS CE1 1 1
15 23650 1 1 46 HIS CG C 0.119 -16.955 -13.434 1.00 . A A . 483 HIS CG 1 1
15 23651 1 1 46 HIS H H -2.160 -17.688 -11.524 1.00 . A A . 483 HIS H 1 1
15 23652 1 1 46 HIS HA H -2.332 -16.083 -13.864 1.00 . A A . 483 HIS HA 1 1
15 23653 1 1 46 HIS HB2 H -0.995 -18.744 -13.387 1.00 . A A . 483 HIS HB2 1 1
15 23654 1 1 46 HIS HB3 H -0.967 -17.928 -14.949 1.00 . A A . 483 HIS HB3 1 1
15 23655 1 1 46 HIS HD1 H 0.690 -17.887 -11.619 1.00 . A A . 483 HIS HD1 1 1
15 23656 1 1 46 HIS HD2 H 0.365 -15.426 -14.945 1.00 . A A . 483 HIS HD2 1 1
15 23657 1 1 46 HIS HE1 H 2.500 -16.163 -11.390 1.00 . A A . 483 HIS HE1 1 1
15 23658 1 1 46 HIS N N -2.654 -17.079 -12.117 1.00 . A A . 483 HIS N 1 1
15 23659 1 1 46 HIS ND1 N 0.838 -17.174 -12.280 1.00 . A A . 483 HIS ND1 1 1
15 23660 1 1 46 HIS NE2 N 1.729 -15.415 -13.227 1.00 . A A . 483 HIS NE2 1 1
15 23661 1 1 46 HIS O O -3.551 -17.724 -15.588 1.00 . A A . 483 HIS O 1 1
15 23662 1 1 47 GLN C C -6.733 -17.405 -14.391 1.00 . A A . 484 GLN C 1 1
15 23663 1 1 47 GLN CA C -5.800 -18.636 -14.174 1.00 . A A . 484 GLN CA 1 1
15 23664 1 1 47 GLN CB C -6.432 -19.640 -13.207 1.00 . A A . 484 GLN CB 1 1
15 23665 1 1 47 GLN CD C -8.248 -21.304 -12.714 1.00 . A A . 484 GLN CD 1 1
15 23666 1 1 47 GLN CG C -7.657 -20.360 -13.735 1.00 . A A . 484 GLN CG 1 1
15 23667 1 1 47 GLN H H -4.398 -18.277 -12.660 1.00 . A A . 484 GLN H 1 1
15 23668 1 1 47 GLN HA H -5.592 -19.115 -15.114 1.00 . A A . 484 GLN HA 1 1
15 23669 1 1 47 GLN HB2 H -5.693 -20.386 -12.957 1.00 . A A . 484 GLN HB2 1 1
15 23670 1 1 47 GLN HB3 H -6.711 -19.118 -12.304 1.00 . A A . 484 GLN HB3 1 1
15 23671 1 1 47 GLN HE21 H -8.886 -22.494 -14.137 1.00 . A A . 484 GLN HE21 1 1
15 23672 1 1 47 GLN HE22 H -9.227 -23.002 -12.525 1.00 . A A . 484 GLN HE22 1 1
15 23673 1 1 47 GLN HG2 H -8.402 -19.625 -14.000 1.00 . A A . 484 GLN HG2 1 1
15 23674 1 1 47 GLN HG3 H -7.371 -20.917 -14.614 1.00 . A A . 484 GLN HG3 1 1
15 23675 1 1 47 GLN N N -4.545 -18.187 -13.624 1.00 . A A . 484 GLN N 1 1
15 23676 1 1 47 GLN NE2 N -8.846 -22.362 -13.166 1.00 . A A . 484 GLN NE2 1 1
15 23677 1 1 47 GLN O O -7.830 -17.514 -14.946 1.00 . A A . 484 GLN O 1 1
15 23678 1 1 47 GLN OE1 O -8.163 -21.068 -11.512 1.00 . A A . 484 GLN OE1 1 1
15 23679 1 1 48 GLY C C -8.095 -14.828 -13.085 1.00 . A A . 485 GLY C 1 1
15 23680 1 1 48 GLY CA C -6.994 -15.005 -14.080 1.00 . A A . 485 GLY CA 1 1
15 23681 1 1 48 GLY H H -5.420 -16.205 -13.448 1.00 . A A . 485 GLY H 1 1
15 23682 1 1 48 GLY HA2 H -6.280 -14.214 -13.900 1.00 . A A . 485 GLY HA2 1 1
15 23683 1 1 48 GLY HA3 H -7.380 -14.943 -15.082 1.00 . A A . 485 GLY HA3 1 1
15 23684 1 1 48 GLY N N -6.283 -16.247 -13.913 1.00 . A A . 485 GLY N 1 1
15 23685 1 1 48 GLY O O -9.104 -14.157 -13.347 1.00 . A A . 485 GLY O 1 1
15 23686 1 1 49 ARG C C -8.223 -14.638 -9.700 1.00 . A A . 486 ARG C 1 1
15 23687 1 1 49 ARG CA C -8.866 -15.333 -10.876 1.00 . A A . 486 ARG CA 1 1
15 23688 1 1 49 ARG CB C -9.329 -16.735 -10.483 1.00 . A A . 486 ARG CB 1 1
15 23689 1 1 49 ARG CD C -10.442 -18.872 -11.211 1.00 . A A . 486 ARG CD 1 1
15 23690 1 1 49 ARG CG C -10.038 -17.469 -11.607 1.00 . A A . 486 ARG CG 1 1
15 23691 1 1 49 ARG CZ C -12.057 -19.929 -9.657 1.00 . A A . 486 ARG CZ 1 1
15 23692 1 1 49 ARG H H -7.072 -15.908 -11.808 1.00 . A A . 486 ARG H 1 1
15 23693 1 1 49 ARG HA H -9.711 -14.761 -11.227 1.00 . A A . 486 ARG HA 1 1
15 23694 1 1 49 ARG HB2 H -8.468 -17.314 -10.183 1.00 . A A . 486 ARG HB2 1 1
15 23695 1 1 49 ARG HB3 H -10.009 -16.653 -9.648 1.00 . A A . 486 ARG HB3 1 1
15 23696 1 1 49 ARG HD2 H -10.949 -19.330 -12.047 1.00 . A A . 486 ARG HD2 1 1
15 23697 1 1 49 ARG HD3 H -9.554 -19.440 -10.978 1.00 . A A . 486 ARG HD3 1 1
15 23698 1 1 49 ARG HE H -11.382 -18.050 -9.544 1.00 . A A . 486 ARG HE 1 1
15 23699 1 1 49 ARG HG2 H -10.929 -16.914 -11.856 1.00 . A A . 486 ARG HG2 1 1
15 23700 1 1 49 ARG HG3 H -9.387 -17.511 -12.468 1.00 . A A . 486 ARG HG3 1 1
15 23701 1 1 49 ARG HH11 H -11.548 -21.150 -11.213 1.00 . A A . 486 ARG HH11 1 1
15 23702 1 1 49 ARG HH12 H -12.610 -21.849 -10.074 1.00 . A A . 486 ARG HH12 1 1
15 23703 1 1 49 ARG HH21 H -12.803 -18.952 -8.067 1.00 . A A . 486 ARG HH21 1 1
15 23704 1 1 49 ARG HH22 H -13.366 -20.562 -8.206 1.00 . A A . 486 ARG HH22 1 1
15 23705 1 1 49 ARG N N -7.906 -15.413 -11.945 1.00 . A A . 486 ARG N 1 1
15 23706 1 1 49 ARG NE N -11.332 -18.887 -10.058 1.00 . A A . 486 ARG NE 1 1
15 23707 1 1 49 ARG NH1 N -12.072 -21.054 -10.363 1.00 . A A . 486 ARG NH1 1 1
15 23708 1 1 49 ARG NH2 N -12.795 -19.818 -8.573 1.00 . A A . 486 ARG NH2 1 1
15 23709 1 1 49 ARG O O -7.119 -15.005 -9.327 1.00 . A A . 486 ARG O 1 1
15 23710 1 1 50 PRO C C -8.237 -13.801 -6.776 1.00 . A A . 487 PRO C 1 1
15 23711 1 1 50 PRO CA C -8.326 -12.877 -7.986 1.00 . A A . 487 PRO CA 1 1
15 23712 1 1 50 PRO CB C -9.343 -11.758 -7.729 1.00 . A A . 487 PRO CB 1 1
15 23713 1 1 50 PRO CD C -10.115 -12.992 -9.627 1.00 . A A . 487 PRO CD 1 1
15 23714 1 1 50 PRO CG C -10.572 -12.168 -8.464 1.00 . A A . 487 PRO CG 1 1
15 23715 1 1 50 PRO HA H -7.352 -12.456 -8.184 1.00 . A A . 487 PRO HA 1 1
15 23716 1 1 50 PRO HB2 H -9.524 -11.673 -6.668 1.00 . A A . 487 PRO HB2 1 1
15 23717 1 1 50 PRO HB3 H -8.954 -10.824 -8.106 1.00 . A A . 487 PRO HB3 1 1
15 23718 1 1 50 PRO HD2 H -10.844 -13.760 -9.839 1.00 . A A . 487 PRO HD2 1 1
15 23719 1 1 50 PRO HD3 H -9.952 -12.371 -10.495 1.00 . A A . 487 PRO HD3 1 1
15 23720 1 1 50 PRO HG2 H -11.201 -12.755 -7.812 1.00 . A A . 487 PRO HG2 1 1
15 23721 1 1 50 PRO HG3 H -11.107 -11.295 -8.808 1.00 . A A . 487 PRO HG3 1 1
15 23722 1 1 50 PRO N N -8.853 -13.582 -9.151 1.00 . A A . 487 PRO N 1 1
15 23723 1 1 50 PRO O O -9.231 -14.440 -6.389 1.00 . A A . 487 PRO O 1 1
15 23724 1 1 51 SER C C -7.420 -14.193 -3.746 1.00 . A A . 488 SER C 1 1
15 23725 1 1 51 SER CA C -6.792 -14.730 -5.054 1.00 . A A . 488 SER CA 1 1
15 23726 1 1 51 SER CB C -5.281 -14.897 -4.913 1.00 . A A . 488 SER CB 1 1
15 23727 1 1 51 SER H H -6.303 -13.334 -6.528 1.00 . A A . 488 SER H 1 1
15 23728 1 1 51 SER HA H -7.219 -15.694 -5.284 1.00 . A A . 488 SER HA 1 1
15 23729 1 1 51 SER HB2 H -4.836 -13.954 -4.629 1.00 . A A . 488 SER HB2 1 1
15 23730 1 1 51 SER HB3 H -5.068 -15.638 -4.157 1.00 . A A . 488 SER HB3 1 1
15 23731 1 1 51 SER HG H -4.249 -16.159 -6.006 1.00 . A A . 488 SER HG 1 1
15 23732 1 1 51 SER N N -7.060 -13.862 -6.183 1.00 . A A . 488 SER N 1 1
15 23733 1 1 51 SER O O -7.353 -14.832 -2.694 1.00 . A A . 488 SER O 1 1
15 23734 1 1 51 SER OG O -4.716 -15.328 -6.149 1.00 . A A . 488 SER OG 1 1
15 23735 1 1 52 GLY C C -7.918 -11.262 -2.177 1.00 . A A . 489 GLY C 1 1
15 23736 1 1 52 GLY CA C -8.679 -12.452 -2.679 1.00 . A A . 489 GLY CA 1 1
15 23737 1 1 52 GLY H H -8.096 -12.606 -4.710 1.00 . A A . 489 GLY H 1 1
15 23738 1 1 52 GLY HA2 H -9.679 -12.152 -2.948 1.00 . A A . 489 GLY HA2 1 1
15 23739 1 1 52 GLY HA3 H -8.736 -13.179 -1.883 1.00 . A A . 489 GLY HA3 1 1
15 23740 1 1 52 GLY N N -8.048 -13.041 -3.834 1.00 . A A . 489 GLY N 1 1
15 23741 1 1 52 GLY O O -8.186 -10.758 -1.097 1.00 . A A . 489 GLY O 1 1
15 23742 1 1 53 ASP C C -6.107 -8.787 -3.831 1.00 . A A . 490 ASP C 1 1
15 23743 1 1 53 ASP CA C -6.141 -9.691 -2.621 1.00 . A A . 490 ASP CA 1 1
15 23744 1 1 53 ASP CB C -4.743 -10.203 -2.241 1.00 . A A . 490 ASP CB 1 1
15 23745 1 1 53 ASP CG C -3.735 -9.126 -1.888 1.00 . A A . 490 ASP CG 1 1
15 23746 1 1 53 ASP H H -6.812 -11.247 -3.823 1.00 . A A . 490 ASP H 1 1
15 23747 1 1 53 ASP HA H -6.583 -9.165 -1.788 1.00 . A A . 490 ASP HA 1 1
15 23748 1 1 53 ASP HB2 H -4.836 -10.857 -1.387 1.00 . A A . 490 ASP HB2 1 1
15 23749 1 1 53 ASP HB3 H -4.355 -10.779 -3.069 1.00 . A A . 490 ASP HB3 1 1
15 23750 1 1 53 ASP N N -6.977 -10.823 -2.957 1.00 . A A . 490 ASP N 1 1
15 23751 1 1 53 ASP O O -6.078 -9.284 -4.967 1.00 . A A . 490 ASP O 1 1
15 23752 1 1 53 ASP OD1 O -4.097 -8.103 -1.291 1.00 . A A . 490 ASP OD1 1 1
15 23753 1 1 53 ASP OD2 O -2.540 -9.340 -2.147 1.00 . A A . 490 ASP OD2 1 1
15 23754 1 1 54 ALA C C -5.893 -5.162 -4.220 1.00 . A A . 491 ALA C 1 1
15 23755 1 1 54 ALA CA C -6.255 -6.544 -4.706 1.00 . A A . 491 ALA CA 1 1
15 23756 1 1 54 ALA CB C -7.660 -6.514 -5.303 1.00 . A A . 491 ALA CB 1 1
15 23757 1 1 54 ALA H H -6.202 -7.170 -2.690 1.00 . A A . 491 ALA H 1 1
15 23758 1 1 54 ALA HA H -5.568 -6.849 -5.483 1.00 . A A . 491 ALA HA 1 1
15 23759 1 1 54 ALA HB1 H -8.362 -6.196 -4.547 1.00 . A A . 491 ALA HB1 1 1
15 23760 1 1 54 ALA HB2 H -7.925 -7.505 -5.645 1.00 . A A . 491 ALA HB2 1 1
15 23761 1 1 54 ALA HB3 H -7.687 -5.824 -6.132 1.00 . A A . 491 ALA HB3 1 1
15 23762 1 1 54 ALA N N -6.194 -7.503 -3.619 1.00 . A A . 491 ALA N 1 1
15 23763 1 1 54 ALA O O -5.938 -4.884 -3.032 1.00 . A A . 491 ALA O 1 1
15 23764 1 1 55 PHE C C -6.123 -2.033 -5.654 1.00 . A A . 492 PHE C 1 1
15 23765 1 1 55 PHE CA C -5.220 -2.938 -4.852 1.00 . A A . 492 PHE CA 1 1
15 23766 1 1 55 PHE CB C -3.778 -2.622 -5.241 1.00 . A A . 492 PHE CB 1 1
15 23767 1 1 55 PHE CD1 C -2.273 -4.547 -4.681 1.00 . A A . 492 PHE CD1 1 1
15 23768 1 1 55 PHE CD2 C -2.119 -2.562 -3.370 1.00 . A A . 492 PHE CD2 1 1
15 23769 1 1 55 PHE CE1 C -1.276 -5.124 -3.930 1.00 . A A . 492 PHE CE1 1 1
15 23770 1 1 55 PHE CE2 C -1.117 -3.130 -2.617 1.00 . A A . 492 PHE CE2 1 1
15 23771 1 1 55 PHE CG C -2.708 -3.262 -4.411 1.00 . A A . 492 PHE CG 1 1
15 23772 1 1 55 PHE CZ C -0.696 -4.414 -2.896 1.00 . A A . 492 PHE CZ 1 1
15 23773 1 1 55 PHE H H -5.518 -4.597 -6.076 1.00 . A A . 492 PHE H 1 1
15 23774 1 1 55 PHE HA H -5.348 -2.751 -3.797 1.00 . A A . 492 PHE HA 1 1
15 23775 1 1 55 PHE HB2 H -3.648 -3.001 -6.242 1.00 . A A . 492 PHE HB2 1 1
15 23776 1 1 55 PHE HB3 H -3.631 -1.552 -5.241 1.00 . A A . 492 PHE HB3 1 1
15 23777 1 1 55 PHE HD1 H -2.727 -5.101 -5.490 1.00 . A A . 492 PHE HD1 1 1
15 23778 1 1 55 PHE HD2 H -2.453 -1.558 -3.153 1.00 . A A . 492 PHE HD2 1 1
15 23779 1 1 55 PHE HE1 H -0.949 -6.129 -4.149 1.00 . A A . 492 PHE HE1 1 1
15 23780 1 1 55 PHE HE2 H -0.666 -2.576 -1.808 1.00 . A A . 492 PHE HE2 1 1
15 23781 1 1 55 PHE HZ H 0.089 -4.864 -2.308 1.00 . A A . 492 PHE HZ 1 1
15 23782 1 1 55 PHE N N -5.548 -4.308 -5.135 1.00 . A A . 492 PHE N 1 1
15 23783 1 1 55 PHE O O -6.467 -2.340 -6.795 1.00 . A A . 492 PHE O 1 1
15 23784 1 1 56 ILE C C -6.592 1.363 -5.534 1.00 . A A . 493 ILE C 1 1
15 23785 1 1 56 ILE CA C -7.277 0.053 -5.753 1.00 . A A . 493 ILE CA 1 1
15 23786 1 1 56 ILE CB C -8.737 0.168 -5.232 1.00 . A A . 493 ILE CB 1 1
15 23787 1 1 56 ILE CD1 C -10.957 -1.090 -4.970 1.00 . A A . 493 ILE CD1 1 1
15 23788 1 1 56 ILE CG1 C -9.511 -1.137 -5.439 1.00 . A A . 493 ILE CG1 1 1
15 23789 1 1 56 ILE CG2 C -9.465 1.345 -5.889 1.00 . A A . 493 ILE CG2 1 1
15 23790 1 1 56 ILE H H -6.260 -0.810 -4.129 1.00 . A A . 493 ILE H 1 1
15 23791 1 1 56 ILE HA H -7.286 -0.177 -6.809 1.00 . A A . 493 ILE HA 1 1
15 23792 1 1 56 ILE HB H -8.662 0.380 -4.180 1.00 . A A . 493 ILE HB 1 1
15 23793 1 1 56 ILE HD11 H -11.479 -0.310 -5.504 1.00 . A A . 493 ILE HD11 1 1
15 23794 1 1 56 ILE HD12 H -10.985 -0.879 -3.911 1.00 . A A . 493 ILE HD12 1 1
15 23795 1 1 56 ILE HD13 H -11.437 -2.036 -5.168 1.00 . A A . 493 ILE HD13 1 1
15 23796 1 1 56 ILE HG12 H -9.518 -1.365 -6.495 1.00 . A A . 493 ILE HG12 1 1
15 23797 1 1 56 ILE HG13 H -9.003 -1.931 -4.911 1.00 . A A . 493 ILE HG13 1 1
15 23798 1 1 56 ILE HG21 H -8.940 2.262 -5.665 1.00 . A A . 493 ILE HG21 1 1
15 23799 1 1 56 ILE HG22 H -10.474 1.403 -5.511 1.00 . A A . 493 ILE HG22 1 1
15 23800 1 1 56 ILE HG23 H -9.488 1.195 -6.959 1.00 . A A . 493 ILE HG23 1 1
15 23801 1 1 56 ILE N N -6.510 -0.955 -5.072 1.00 . A A . 493 ILE N 1 1
15 23802 1 1 56 ILE O O -6.294 1.719 -4.408 1.00 . A A . 493 ILE O 1 1
15 23803 1 1 57 GLN C C -6.767 4.403 -6.642 1.00 . A A . 494 GLN C 1 1
15 23804 1 1 57 GLN CA C -5.707 3.331 -6.469 1.00 . A A . 494 GLN CA 1 1
15 23805 1 1 57 GLN CB C -4.569 3.531 -7.475 1.00 . A A . 494 GLN CB 1 1
15 23806 1 1 57 GLN CD C -2.673 5.091 -8.170 1.00 . A A . 494 GLN CD 1 1
15 23807 1 1 57 GLN CG C -3.828 4.835 -7.236 1.00 . A A . 494 GLN CG 1 1
15 23808 1 1 57 GLN H H -6.529 1.634 -7.443 1.00 . A A . 494 GLN H 1 1
15 23809 1 1 57 GLN HA H -5.311 3.412 -5.468 1.00 . A A . 494 GLN HA 1 1
15 23810 1 1 57 GLN HB2 H -3.869 2.711 -7.394 1.00 . A A . 494 GLN HB2 1 1
15 23811 1 1 57 GLN HB3 H -4.982 3.553 -8.472 1.00 . A A . 494 GLN HB3 1 1
15 23812 1 1 57 GLN HE21 H -1.783 6.026 -6.718 1.00 . A A . 494 GLN HE21 1 1
15 23813 1 1 57 GLN HE22 H -0.897 6.009 -8.191 1.00 . A A . 494 GLN HE22 1 1
15 23814 1 1 57 GLN HG2 H -4.527 5.651 -7.339 1.00 . A A . 494 GLN HG2 1 1
15 23815 1 1 57 GLN HG3 H -3.454 4.827 -6.221 1.00 . A A . 494 GLN HG3 1 1
15 23816 1 1 57 GLN N N -6.311 2.039 -6.578 1.00 . A A . 494 GLN N 1 1
15 23817 1 1 57 GLN NE2 N -1.685 5.757 -7.669 1.00 . A A . 494 GLN NE2 1 1
15 23818 1 1 57 GLN O O -7.541 4.387 -7.620 1.00 . A A . 494 GLN O 1 1
15 23819 1 1 57 GLN OE1 O -2.672 4.679 -9.339 1.00 . A A . 494 GLN OE1 1 1
15 23820 1 1 58 MET C C -6.995 7.604 -6.183 1.00 . A A . 495 MET C 1 1
15 23821 1 1 58 MET CA C -7.748 6.386 -5.745 1.00 . A A . 495 MET CA 1 1
15 23822 1 1 58 MET CB C -8.435 6.611 -4.396 1.00 . A A . 495 MET CB 1 1
15 23823 1 1 58 MET CE C -11.295 7.009 -2.975 1.00 . A A . 495 MET CE 1 1
15 23824 1 1 58 MET CG C -9.262 5.422 -3.938 1.00 . A A . 495 MET CG 1 1
15 23825 1 1 58 MET H H -6.213 5.227 -4.934 1.00 . A A . 495 MET H 1 1
15 23826 1 1 58 MET HA H -8.495 6.189 -6.499 1.00 . A A . 495 MET HA 1 1
15 23827 1 1 58 MET HB2 H -7.680 6.814 -3.650 1.00 . A A . 495 MET HB2 1 1
15 23828 1 1 58 MET HB3 H -9.088 7.469 -4.482 1.00 . A A . 495 MET HB3 1 1
15 23829 1 1 58 MET HE1 H -10.724 7.887 -3.236 1.00 . A A . 495 MET HE1 1 1
15 23830 1 1 58 MET HE2 H -11.983 7.256 -2.180 1.00 . A A . 495 MET HE2 1 1
15 23831 1 1 58 MET HE3 H -11.848 6.666 -3.838 1.00 . A A . 495 MET HE3 1 1
15 23832 1 1 58 MET HG2 H -9.959 5.163 -4.720 1.00 . A A . 495 MET HG2 1 1
15 23833 1 1 58 MET HG3 H -8.596 4.586 -3.771 1.00 . A A . 495 MET HG3 1 1
15 23834 1 1 58 MET N N -6.836 5.286 -5.696 1.00 . A A . 495 MET N 1 1
15 23835 1 1 58 MET O O -5.777 7.572 -6.297 1.00 . A A . 495 MET O 1 1
15 23836 1 1 58 MET SD S -10.197 5.730 -2.428 1.00 . A A . 495 MET SD 1 1
15 23837 1 1 59 LYS C C -6.478 10.627 -5.791 1.00 . A A . 496 LYS C 1 1
15 23838 1 1 59 LYS CA C -7.063 9.842 -6.961 1.00 . A A . 496 LYS CA 1 1
15 23839 1 1 59 LYS CB C -8.087 10.677 -7.739 1.00 . A A . 496 LYS CB 1 1
15 23840 1 1 59 LYS CD C -6.540 12.589 -8.473 1.00 . A A . 496 LYS CD 1 1
15 23841 1 1 59 LYS CE C -5.925 13.301 -9.668 1.00 . A A . 496 LYS CE 1 1
15 23842 1 1 59 LYS CG C -7.519 11.506 -8.912 1.00 . A A . 496 LYS CG 1 1
15 23843 1 1 59 LYS H H -8.672 8.609 -6.350 1.00 . A A . 496 LYS H 1 1
15 23844 1 1 59 LYS HA H -6.264 9.551 -7.627 1.00 . A A . 496 LYS HA 1 1
15 23845 1 1 59 LYS HB2 H -8.851 10.009 -8.104 1.00 . A A . 496 LYS HB2 1 1
15 23846 1 1 59 LYS HB3 H -8.548 11.351 -7.035 1.00 . A A . 496 LYS HB3 1 1
15 23847 1 1 59 LYS HD2 H -7.064 13.314 -7.869 1.00 . A A . 496 LYS HD2 1 1
15 23848 1 1 59 LYS HD3 H -5.755 12.136 -7.888 1.00 . A A . 496 LYS HD3 1 1
15 23849 1 1 59 LYS HE2 H -5.401 12.577 -10.272 1.00 . A A . 496 LYS HE2 1 1
15 23850 1 1 59 LYS HE3 H -6.716 13.749 -10.252 1.00 . A A . 496 LYS HE3 1 1
15 23851 1 1 59 LYS HG2 H -7.005 10.841 -9.591 1.00 . A A . 496 LYS HG2 1 1
15 23852 1 1 59 LYS HG3 H -8.345 11.967 -9.434 1.00 . A A . 496 LYS HG3 1 1
15 23853 1 1 59 LYS HZ1 H -4.548 14.824 -10.075 1.00 . A A . 496 LYS HZ1 1 1
15 23854 1 1 59 LYS HZ2 H -4.209 13.964 -8.670 1.00 . A A . 496 LYS HZ2 1 1
15 23855 1 1 59 LYS HZ3 H -5.460 15.093 -8.703 1.00 . A A . 496 LYS HZ3 1 1
15 23856 1 1 59 LYS N N -7.694 8.651 -6.468 1.00 . A A . 496 LYS N 1 1
15 23857 1 1 59 LYS NZ N -4.977 14.354 -9.252 1.00 . A A . 496 LYS NZ 1 1
15 23858 1 1 59 LYS O O -5.399 11.221 -5.903 1.00 . A A . 496 LYS O 1 1
15 23859 1 1 60 SER C C -6.520 10.389 -2.344 1.00 . A A . 497 SER C 1 1
15 23860 1 1 60 SER CA C -6.726 11.317 -3.538 1.00 . A A . 497 SER CA 1 1
15 23861 1 1 60 SER CB C -7.699 12.452 -3.249 1.00 . A A . 497 SER CB 1 1
15 23862 1 1 60 SER H H -7.971 10.069 -4.565 1.00 . A A . 497 SER H 1 1
15 23863 1 1 60 SER HA H -5.777 11.743 -3.809 1.00 . A A . 497 SER HA 1 1
15 23864 1 1 60 SER HB2 H -8.691 12.042 -3.121 1.00 . A A . 497 SER HB2 1 1
15 23865 1 1 60 SER HB3 H -7.406 12.975 -2.352 1.00 . A A . 497 SER HB3 1 1
15 23866 1 1 60 SER HG H -6.784 13.483 -4.579 1.00 . A A . 497 SER HG 1 1
15 23867 1 1 60 SER N N -7.158 10.601 -4.671 1.00 . A A . 497 SER N 1 1
15 23868 1 1 60 SER O O -7.309 9.471 -2.097 1.00 . A A . 497 SER O 1 1
15 23869 1 1 60 SER OG O -7.718 13.378 -4.346 1.00 . A A . 497 SER OG 1 1
15 23870 1 1 61 ALA C C -5.946 10.001 0.721 1.00 . A A . 498 ALA C 1 1
15 23871 1 1 61 ALA CA C -5.057 9.831 -0.483 1.00 . A A . 498 ALA CA 1 1
15 23872 1 1 61 ALA CB C -3.627 10.154 -0.119 1.00 . A A . 498 ALA CB 1 1
15 23873 1 1 61 ALA H H -4.971 11.487 -1.782 1.00 . A A . 498 ALA H 1 1
15 23874 1 1 61 ALA HA H -5.093 8.801 -0.803 1.00 . A A . 498 ALA HA 1 1
15 23875 1 1 61 ALA HB1 H -3.316 9.507 0.687 1.00 . A A . 498 ALA HB1 1 1
15 23876 1 1 61 ALA HB2 H -3.559 11.186 0.197 1.00 . A A . 498 ALA HB2 1 1
15 23877 1 1 61 ALA HB3 H -2.990 9.994 -0.976 1.00 . A A . 498 ALA HB3 1 1
15 23878 1 1 61 ALA N N -5.479 10.670 -1.588 1.00 . A A . 498 ALA N 1 1
15 23879 1 1 61 ALA O O -6.060 9.106 1.557 1.00 . A A . 498 ALA O 1 1
15 23880 1 1 62 ASP C C -8.671 10.582 1.946 1.00 . A A . 499 ASP C 1 1
15 23881 1 1 62 ASP CA C -7.442 11.443 1.926 1.00 . A A . 499 ASP CA 1 1
15 23882 1 1 62 ASP CB C -7.775 12.931 1.984 1.00 . A A . 499 ASP CB 1 1
15 23883 1 1 62 ASP CG C -8.529 13.469 0.804 1.00 . A A . 499 ASP CG 1 1
15 23884 1 1 62 ASP H H -6.558 11.741 0.022 1.00 . A A . 499 ASP H 1 1
15 23885 1 1 62 ASP HA H -6.846 11.185 2.787 1.00 . A A . 499 ASP HA 1 1
15 23886 1 1 62 ASP HB2 H -8.337 13.161 2.874 1.00 . A A . 499 ASP HB2 1 1
15 23887 1 1 62 ASP HB3 H -6.819 13.423 2.001 1.00 . A A . 499 ASP HB3 1 1
15 23888 1 1 62 ASP N N -6.609 11.123 0.783 1.00 . A A . 499 ASP N 1 1
15 23889 1 1 62 ASP O O -9.084 10.082 3.001 1.00 . A A . 499 ASP O 1 1
15 23890 1 1 62 ASP OD1 O -7.946 13.526 -0.298 1.00 . A A . 499 ASP OD1 1 1
15 23891 1 1 62 ASP OD2 O -9.687 13.902 0.966 1.00 . A A . 499 ASP OD2 1 1
15 23892 1 1 63 ARG C C -9.887 8.019 0.748 1.00 . A A . 500 ARG C 1 1
15 23893 1 1 63 ARG CA C -10.342 9.458 0.646 1.00 . A A . 500 ARG CA 1 1
15 23894 1 1 63 ARG CB C -11.199 9.655 -0.612 1.00 . A A . 500 ARG CB 1 1
15 23895 1 1 63 ARG CD C -11.575 12.130 -0.674 1.00 . A A . 500 ARG CD 1 1
15 23896 1 1 63 ARG CG C -12.206 10.779 -0.524 1.00 . A A . 500 ARG CG 1 1
15 23897 1 1 63 ARG CZ C -11.060 13.584 -2.586 1.00 . A A . 500 ARG CZ 1 1
15 23898 1 1 63 ARG H H -8.861 10.931 0.064 1.00 . A A . 500 ARG H 1 1
15 23899 1 1 63 ARG HA H -10.953 9.656 1.514 1.00 . A A . 500 ARG HA 1 1
15 23900 1 1 63 ARG HB2 H -10.545 9.856 -1.446 1.00 . A A . 500 ARG HB2 1 1
15 23901 1 1 63 ARG HB3 H -11.733 8.737 -0.801 1.00 . A A . 500 ARG HB3 1 1
15 23902 1 1 63 ARG HD2 H -12.289 12.886 -0.383 1.00 . A A . 500 ARG HD2 1 1
15 23903 1 1 63 ARG HD3 H -10.710 12.181 -0.029 1.00 . A A . 500 ARG HD3 1 1
15 23904 1 1 63 ARG HE H -11.018 11.571 -2.615 1.00 . A A . 500 ARG HE 1 1
15 23905 1 1 63 ARG HG2 H -12.939 10.655 -1.308 1.00 . A A . 500 ARG HG2 1 1
15 23906 1 1 63 ARG HG3 H -12.697 10.724 0.437 1.00 . A A . 500 ARG HG3 1 1
15 23907 1 1 63 ARG HH11 H -11.040 14.559 -0.802 1.00 . A A . 500 ARG HH11 1 1
15 23908 1 1 63 ARG HH12 H -10.950 15.592 -2.155 1.00 . A A . 500 ARG HH12 1 1
15 23909 1 1 63 ARG HH21 H -10.912 12.897 -4.485 1.00 . A A . 500 ARG HH21 1 1
15 23910 1 1 63 ARG HH22 H -10.882 14.598 -4.362 1.00 . A A . 500 ARG HH22 1 1
15 23911 1 1 63 ARG N N -9.231 10.386 0.788 1.00 . A A . 500 ARG N 1 1
15 23912 1 1 63 ARG NE N -11.150 12.376 -2.050 1.00 . A A . 500 ARG NE 1 1
15 23913 1 1 63 ARG NH1 N -11.013 14.659 -1.800 1.00 . A A . 500 ARG NH1 1 1
15 23914 1 1 63 ARG NH2 N -10.936 13.714 -3.889 1.00 . A A . 500 ARG NH2 1 1
15 23915 1 1 63 ARG O O -10.573 7.204 1.357 1.00 . A A . 500 ARG O 1 1
15 23916 1 1 64 ALA C C -7.982 5.904 1.674 1.00 . A A . 501 ALA C 1 1
15 23917 1 1 64 ALA CA C -8.157 6.361 0.233 1.00 . A A . 501 ALA CA 1 1
15 23918 1 1 64 ALA CB C -6.830 6.304 -0.506 1.00 . A A . 501 ALA CB 1 1
15 23919 1 1 64 ALA H H -8.230 8.405 -0.316 1.00 . A A . 501 ALA H 1 1
15 23920 1 1 64 ALA HA H -8.854 5.697 -0.258 1.00 . A A . 501 ALA HA 1 1
15 23921 1 1 64 ALA HB1 H -6.115 6.945 -0.009 1.00 . A A . 501 ALA HB1 1 1
15 23922 1 1 64 ALA HB2 H -6.968 6.641 -1.522 1.00 . A A . 501 ALA HB2 1 1
15 23923 1 1 64 ALA HB3 H -6.460 5.290 -0.508 1.00 . A A . 501 ALA HB3 1 1
15 23924 1 1 64 ALA N N -8.720 7.716 0.181 1.00 . A A . 501 ALA N 1 1
15 23925 1 1 64 ALA O O -8.359 4.782 2.042 1.00 . A A . 501 ALA O 1 1
15 23926 1 1 65 PHE C C -8.583 6.281 4.599 1.00 . A A . 502 PHE C 1 1
15 23927 1 1 65 PHE CA C -7.246 6.520 3.901 1.00 . A A . 502 PHE CA 1 1
15 23928 1 1 65 PHE CB C -6.474 7.677 4.567 1.00 . A A . 502 PHE CB 1 1
15 23929 1 1 65 PHE CD1 C -4.974 6.787 6.377 1.00 . A A . 502 PHE CD1 1 1
15 23930 1 1 65 PHE CD2 C -6.973 7.912 7.027 1.00 . A A . 502 PHE CD2 1 1
15 23931 1 1 65 PHE CE1 C -4.654 6.586 7.703 1.00 . A A . 502 PHE CE1 1 1
15 23932 1 1 65 PHE CE2 C -6.659 7.712 8.354 1.00 . A A . 502 PHE CE2 1 1
15 23933 1 1 65 PHE CG C -6.135 7.452 6.021 1.00 . A A . 502 PHE CG 1 1
15 23934 1 1 65 PHE CZ C -5.498 7.048 8.694 1.00 . A A . 502 PHE CZ 1 1
15 23935 1 1 65 PHE H H -7.162 7.659 2.127 1.00 . A A . 502 PHE H 1 1
15 23936 1 1 65 PHE HA H -6.662 5.617 3.976 1.00 . A A . 502 PHE HA 1 1
15 23937 1 1 65 PHE HB2 H -5.545 7.831 4.040 1.00 . A A . 502 PHE HB2 1 1
15 23938 1 1 65 PHE HB3 H -7.069 8.575 4.496 1.00 . A A . 502 PHE HB3 1 1
15 23939 1 1 65 PHE HD1 H -4.312 6.426 5.603 1.00 . A A . 502 PHE HD1 1 1
15 23940 1 1 65 PHE HD2 H -7.882 8.431 6.762 1.00 . A A . 502 PHE HD2 1 1
15 23941 1 1 65 PHE HE1 H -3.745 6.067 7.971 1.00 . A A . 502 PHE HE1 1 1
15 23942 1 1 65 PHE HE2 H -7.323 8.073 9.125 1.00 . A A . 502 PHE HE2 1 1
15 23943 1 1 65 PHE HZ H -5.252 6.891 9.734 1.00 . A A . 502 PHE HZ 1 1
15 23944 1 1 65 PHE N N -7.452 6.794 2.496 1.00 . A A . 502 PHE N 1 1
15 23945 1 1 65 PHE O O -8.698 5.386 5.437 1.00 . A A . 502 PHE O 1 1
15 23946 1 1 66 MET C C -11.594 5.621 4.392 1.00 . A A . 503 MET C 1 1
15 23947 1 1 66 MET CA C -10.915 6.909 4.829 1.00 . A A . 503 MET CA 1 1
15 23948 1 1 66 MET CB C -11.823 8.104 4.559 1.00 . A A . 503 MET CB 1 1
15 23949 1 1 66 MET CE C -11.766 12.068 5.835 1.00 . A A . 503 MET CE 1 1
15 23950 1 1 66 MET CG C -11.383 9.395 5.218 1.00 . A A . 503 MET CG 1 1
15 23951 1 1 66 MET H H -9.454 7.722 3.524 1.00 . A A . 503 MET H 1 1
15 23952 1 1 66 MET HA H -10.736 6.846 5.892 1.00 . A A . 503 MET HA 1 1
15 23953 1 1 66 MET HB2 H -11.861 8.271 3.492 1.00 . A A . 503 MET HB2 1 1
15 23954 1 1 66 MET HB3 H -12.818 7.867 4.905 1.00 . A A . 503 MET HB3 1 1
15 23955 1 1 66 MET HE1 H -10.800 12.260 5.393 1.00 . A A . 503 MET HE1 1 1
15 23956 1 1 66 MET HE2 H -11.643 11.796 6.872 1.00 . A A . 503 MET HE2 1 1
15 23957 1 1 66 MET HE3 H -12.377 12.956 5.765 1.00 . A A . 503 MET HE3 1 1
15 23958 1 1 66 MET HG2 H -11.276 9.228 6.279 1.00 . A A . 503 MET HG2 1 1
15 23959 1 1 66 MET HG3 H -10.430 9.687 4.801 1.00 . A A . 503 MET HG3 1 1
15 23960 1 1 66 MET N N -9.599 7.053 4.226 1.00 . A A . 503 MET N 1 1
15 23961 1 1 66 MET O O -12.307 4.999 5.180 1.00 . A A . 503 MET O 1 1
15 23962 1 1 66 MET SD S -12.567 10.729 4.951 1.00 . A A . 503 MET SD 1 1
15 23963 1 1 67 ALA C C -11.262 2.803 3.350 1.00 . A A . 504 ALA C 1 1
15 23964 1 1 67 ALA CA C -11.908 3.979 2.635 1.00 . A A . 504 ALA CA 1 1
15 23965 1 1 67 ALA CB C -11.695 3.886 1.132 1.00 . A A . 504 ALA CB 1 1
15 23966 1 1 67 ALA H H -10.830 5.785 2.553 1.00 . A A . 504 ALA H 1 1
15 23967 1 1 67 ALA HA H -12.968 3.978 2.842 1.00 . A A . 504 ALA HA 1 1
15 23968 1 1 67 ALA HB1 H -12.122 2.964 0.763 1.00 . A A . 504 ALA HB1 1 1
15 23969 1 1 67 ALA HB2 H -10.638 3.905 0.919 1.00 . A A . 504 ALA HB2 1 1
15 23970 1 1 67 ALA HB3 H -12.176 4.724 0.649 1.00 . A A . 504 ALA HB3 1 1
15 23971 1 1 67 ALA N N -11.366 5.220 3.154 1.00 . A A . 504 ALA N 1 1
15 23972 1 1 67 ALA O O -11.940 1.871 3.781 1.00 . A A . 504 ALA O 1 1
15 23973 1 1 68 ALA C C -9.602 1.816 5.700 1.00 . A A . 505 ALA C 1 1
15 23974 1 1 68 ALA CA C -9.206 1.857 4.242 1.00 . A A . 505 ALA CA 1 1
15 23975 1 1 68 ALA CB C -7.712 2.073 4.099 1.00 . A A . 505 ALA CB 1 1
15 23976 1 1 68 ALA H H -9.459 3.649 3.151 1.00 . A A . 505 ALA H 1 1
15 23977 1 1 68 ALA HA H -9.462 0.901 3.814 1.00 . A A . 505 ALA HA 1 1
15 23978 1 1 68 ALA HB1 H -7.447 2.117 3.053 1.00 . A A . 505 ALA HB1 1 1
15 23979 1 1 68 ALA HB2 H -7.181 1.257 4.567 1.00 . A A . 505 ALA HB2 1 1
15 23980 1 1 68 ALA HB3 H -7.439 3.001 4.578 1.00 . A A . 505 ALA HB3 1 1
15 23981 1 1 68 ALA N N -9.948 2.885 3.532 1.00 . A A . 505 ALA N 1 1
15 23982 1 1 68 ALA O O -9.533 0.786 6.336 1.00 . A A . 505 ALA O 1 1
15 23983 1 1 69 GLN C C -11.811 2.397 7.712 1.00 . A A . 506 GLN C 1 1
15 23984 1 1 69 GLN CA C -10.452 3.057 7.580 1.00 . A A . 506 GLN CA 1 1
15 23985 1 1 69 GLN CB C -10.537 4.527 7.964 1.00 . A A . 506 GLN CB 1 1
15 23986 1 1 69 GLN CD C -11.229 6.292 9.583 1.00 . A A . 506 GLN CD 1 1
15 23987 1 1 69 GLN CG C -10.978 4.815 9.384 1.00 . A A . 506 GLN CG 1 1
15 23988 1 1 69 GLN H H -9.956 3.752 5.663 1.00 . A A . 506 GLN H 1 1
15 23989 1 1 69 GLN HA H -9.749 2.552 8.218 1.00 . A A . 506 GLN HA 1 1
15 23990 1 1 69 GLN HB2 H -9.568 4.979 7.817 1.00 . A A . 506 GLN HB2 1 1
15 23991 1 1 69 GLN HB3 H -11.235 5.007 7.295 1.00 . A A . 506 GLN HB3 1 1
15 23992 1 1 69 GLN HE21 H -10.674 6.179 11.474 1.00 . A A . 506 GLN HE21 1 1
15 23993 1 1 69 GLN HE22 H -11.140 7.734 10.905 1.00 . A A . 506 GLN HE22 1 1
15 23994 1 1 69 GLN HG2 H -11.892 4.274 9.582 1.00 . A A . 506 GLN HG2 1 1
15 23995 1 1 69 GLN HG3 H -10.209 4.494 10.069 1.00 . A A . 506 GLN HG3 1 1
15 23996 1 1 69 GLN N N -9.995 2.946 6.219 1.00 . A A . 506 GLN N 1 1
15 23997 1 1 69 GLN NE2 N -10.996 6.776 10.762 1.00 . A A . 506 GLN NE2 1 1
15 23998 1 1 69 GLN O O -12.051 1.624 8.652 1.00 . A A . 506 GLN O 1 1
15 23999 1 1 69 GLN OE1 O -11.628 6.997 8.648 1.00 . A A . 506 GLN OE1 1 1
15 24000 1 1 70 LYS C C -13.978 0.625 6.639 1.00 . A A . 507 LYS C 1 1
15 24001 1 1 70 LYS CA C -14.018 2.139 6.738 1.00 . A A . 507 LYS CA 1 1
15 24002 1 1 70 LYS CB C -14.814 2.679 5.538 1.00 . A A . 507 LYS CB 1 1
15 24003 1 1 70 LYS CD C -16.959 2.481 4.208 1.00 . A A . 507 LYS CD 1 1
15 24004 1 1 70 LYS CE C -18.408 2.045 4.306 1.00 . A A . 507 LYS CE 1 1
15 24005 1 1 70 LYS CG C -16.251 2.186 5.516 1.00 . A A . 507 LYS CG 1 1
15 24006 1 1 70 LYS H H -12.406 3.285 6.031 1.00 . A A . 507 LYS H 1 1
15 24007 1 1 70 LYS HA H -14.518 2.438 7.646 1.00 . A A . 507 LYS HA 1 1
15 24008 1 1 70 LYS HB2 H -14.821 3.757 5.578 1.00 . A A . 507 LYS HB2 1 1
15 24009 1 1 70 LYS HB3 H -14.330 2.361 4.626 1.00 . A A . 507 LYS HB3 1 1
15 24010 1 1 70 LYS HD2 H -16.915 3.541 4.007 1.00 . A A . 507 LYS HD2 1 1
15 24011 1 1 70 LYS HD3 H -16.480 1.932 3.411 1.00 . A A . 507 LYS HD3 1 1
15 24012 1 1 70 LYS HE2 H -18.439 1.012 4.619 1.00 . A A . 507 LYS HE2 1 1
15 24013 1 1 70 LYS HE3 H -18.890 2.654 5.056 1.00 . A A . 507 LYS HE3 1 1
15 24014 1 1 70 LYS HG2 H -16.251 1.118 5.674 1.00 . A A . 507 LYS HG2 1 1
15 24015 1 1 70 LYS HG3 H -16.791 2.660 6.323 1.00 . A A . 507 LYS HG3 1 1
15 24016 1 1 70 LYS HZ1 H -18.983 3.088 2.567 1.00 . A A . 507 LYS HZ1 1 1
15 24017 1 1 70 LYS HZ2 H -20.160 2.033 3.198 1.00 . A A . 507 LYS HZ2 1 1
15 24018 1 1 70 LYS HZ3 H -18.862 1.398 2.396 1.00 . A A . 507 LYS HZ3 1 1
15 24019 1 1 70 LYS N N -12.677 2.677 6.755 1.00 . A A . 507 LYS N 1 1
15 24020 1 1 70 LYS NZ N -19.141 2.176 3.034 1.00 . A A . 507 LYS NZ 1 1
15 24021 1 1 70 LYS O O -14.679 -0.081 7.364 1.00 . A A . 507 LYS O 1 1
15 24022 1 1 71 CYS C C -12.005 -2.014 6.236 1.00 . A A . 508 CYS C 1 1
15 24023 1 1 71 CYS CA C -13.114 -1.251 5.485 1.00 . A A . 508 CYS CA 1 1
15 24024 1 1 71 CYS CB C -13.035 -1.431 3.986 1.00 . A A . 508 CYS CB 1 1
15 24025 1 1 71 CYS H H -12.541 0.738 5.287 1.00 . A A . 508 CYS H 1 1
15 24026 1 1 71 CYS HA H -14.073 -1.621 5.804 1.00 . A A . 508 CYS HA 1 1
15 24027 1 1 71 CYS HB2 H -12.096 -1.032 3.629 1.00 . A A . 508 CYS HB2 1 1
15 24028 1 1 71 CYS HB3 H -13.098 -2.482 3.748 1.00 . A A . 508 CYS HB3 1 1
15 24029 1 1 71 CYS HG H -14.976 -1.481 2.335 1.00 . A A . 508 CYS HG 1 1
15 24030 1 1 71 CYS N N -13.144 0.139 5.778 1.00 . A A . 508 CYS N 1 1
15 24031 1 1 71 CYS O O -11.728 -3.184 5.945 1.00 . A A . 508 CYS O 1 1
15 24032 1 1 71 CYS SG S -14.363 -0.583 3.095 1.00 . A A . 508 CYS SG 1 1
15 24033 1 1 72 HIS C C -11.157 -2.952 9.031 1.00 . A A . 509 HIS C 1 1
15 24034 1 1 72 HIS CA C -10.412 -2.093 8.006 1.00 . A A . 509 HIS CA 1 1
15 24035 1 1 72 HIS CB C -9.442 -1.138 8.714 1.00 . A A . 509 HIS CB 1 1
15 24036 1 1 72 HIS CD2 C -8.082 -2.330 10.586 1.00 . A A . 509 HIS CD2 1 1
15 24037 1 1 72 HIS CE1 C -6.244 -2.683 9.494 1.00 . A A . 509 HIS CE1 1 1
15 24038 1 1 72 HIS CG C -8.257 -1.827 9.338 1.00 . A A . 509 HIS CG 1 1
15 24039 1 1 72 HIS H H -11.488 -0.414 7.327 1.00 . A A . 509 HIS H 1 1
15 24040 1 1 72 HIS HA H -9.859 -2.736 7.340 1.00 . A A . 509 HIS HA 1 1
15 24041 1 1 72 HIS HB2 H -9.072 -0.422 7.996 1.00 . A A . 509 HIS HB2 1 1
15 24042 1 1 72 HIS HB3 H -9.974 -0.615 9.495 1.00 . A A . 509 HIS HB3 1 1
15 24043 1 1 72 HIS HD1 H -6.903 -1.824 7.728 1.00 . A A . 509 HIS HD1 1 1
15 24044 1 1 72 HIS HD2 H -8.810 -2.316 11.384 1.00 . A A . 509 HIS HD2 1 1
15 24045 1 1 72 HIS HE1 H -5.241 -2.987 9.230 1.00 . A A . 509 HIS HE1 1 1
15 24046 1 1 72 HIS N N -11.367 -1.378 7.193 1.00 . A A . 509 HIS N 1 1
15 24047 1 1 72 HIS ND1 N -7.081 -2.063 8.667 1.00 . A A . 509 HIS ND1 1 1
15 24048 1 1 72 HIS NE2 N -6.802 -2.876 10.684 1.00 . A A . 509 HIS NE2 1 1
15 24049 1 1 72 HIS O O -11.734 -2.419 9.985 1.00 . A A . 509 HIS O 1 1
15 24050 1 1 73 LYS C C -13.352 -5.186 9.618 1.00 . A A . 510 LYS C 1 1
15 24051 1 1 73 LYS CA C -11.812 -5.283 9.661 1.00 . A A . 510 LYS CA 1 1
15 24052 1 1 73 LYS CB C -11.254 -5.173 11.111 1.00 . A A . 510 LYS CB 1 1
15 24053 1 1 73 LYS CD C -11.055 -6.138 13.444 1.00 . A A . 510 LYS CD 1 1
15 24054 1 1 73 LYS CE C -11.422 -7.300 14.363 1.00 . A A . 510 LYS CE 1 1
15 24055 1 1 73 LYS CG C -11.608 -6.343 12.038 1.00 . A A . 510 LYS CG 1 1
15 24056 1 1 73 LYS H H -10.828 -4.579 7.919 1.00 . A A . 510 LYS H 1 1
15 24057 1 1 73 LYS HA H -11.544 -6.244 9.246 1.00 . A A . 510 LYS HA 1 1
15 24058 1 1 73 LYS HB2 H -10.181 -5.101 11.034 1.00 . A A . 510 LYS HB2 1 1
15 24059 1 1 73 LYS HB3 H -11.625 -4.258 11.549 1.00 . A A . 510 LYS HB3 1 1
15 24060 1 1 73 LYS HD2 H -9.980 -6.065 13.385 1.00 . A A . 510 LYS HD2 1 1
15 24061 1 1 73 LYS HD3 H -11.461 -5.224 13.849 1.00 . A A . 510 LYS HD3 1 1
15 24062 1 1 73 LYS HE2 H -12.498 -7.385 14.397 1.00 . A A . 510 LYS HE2 1 1
15 24063 1 1 73 LYS HE3 H -11.005 -8.211 13.956 1.00 . A A . 510 LYS HE3 1 1
15 24064 1 1 73 LYS HG2 H -12.683 -6.429 12.096 1.00 . A A . 510 LYS HG2 1 1
15 24065 1 1 73 LYS HG3 H -11.196 -7.251 11.625 1.00 . A A . 510 LYS HG3 1 1
15 24066 1 1 73 LYS HZ1 H -9.887 -6.957 15.761 1.00 . A A . 510 LYS HZ1 1 1
15 24067 1 1 73 LYS HZ2 H -11.124 -7.941 16.332 1.00 . A A . 510 LYS HZ2 1 1
15 24068 1 1 73 LYS HZ3 H -11.369 -6.297 16.208 1.00 . A A . 510 LYS HZ3 1 1
15 24069 1 1 73 LYS N N -11.200 -4.267 8.772 1.00 . A A . 510 LYS N 1 1
15 24070 1 1 73 LYS NZ N -10.917 -7.109 15.743 1.00 . A A . 510 LYS NZ 1 1
15 24071 1 1 73 LYS O O -14.066 -5.685 10.488 1.00 . A A . 510 LYS O 1 1
15 24072 1 1 74 LYS C C -15.702 -5.722 7.627 1.00 . A A . 511 LYS C 1 1
15 24073 1 1 74 LYS CA C -15.265 -4.468 8.364 1.00 . A A . 511 LYS CA 1 1
15 24074 1 1 74 LYS CB C -15.592 -3.207 7.540 1.00 . A A . 511 LYS CB 1 1
15 24075 1 1 74 LYS CD C -17.905 -2.579 8.499 1.00 . A A . 511 LYS CD 1 1
15 24076 1 1 74 LYS CE C -17.778 -1.092 8.912 1.00 . A A . 511 LYS CE 1 1
15 24077 1 1 74 LYS CG C -17.084 -2.961 7.250 1.00 . A A . 511 LYS CG 1 1
15 24078 1 1 74 LYS H H -13.224 -4.193 7.932 1.00 . A A . 511 LYS H 1 1
15 24079 1 1 74 LYS HA H -15.729 -4.407 9.335 1.00 . A A . 511 LYS HA 1 1
15 24080 1 1 74 LYS HB2 H -15.235 -2.362 8.104 1.00 . A A . 511 LYS HB2 1 1
15 24081 1 1 74 LYS HB3 H -15.062 -3.262 6.602 1.00 . A A . 511 LYS HB3 1 1
15 24082 1 1 74 LYS HD2 H -18.947 -2.783 8.299 1.00 . A A . 511 LYS HD2 1 1
15 24083 1 1 74 LYS HD3 H -17.580 -3.199 9.321 1.00 . A A . 511 LYS HD3 1 1
15 24084 1 1 74 LYS HE2 H -18.056 -0.477 8.070 1.00 . A A . 511 LYS HE2 1 1
15 24085 1 1 74 LYS HE3 H -18.466 -0.904 9.724 1.00 . A A . 511 LYS HE3 1 1
15 24086 1 1 74 LYS HG2 H -17.167 -2.159 6.532 1.00 . A A . 511 LYS HG2 1 1
15 24087 1 1 74 LYS HG3 H -17.497 -3.862 6.822 1.00 . A A . 511 LYS HG3 1 1
15 24088 1 1 74 LYS HZ1 H -16.042 -1.300 10.083 1.00 . A A . 511 LYS HZ1 1 1
15 24089 1 1 74 LYS HZ2 H -16.427 0.289 9.689 1.00 . A A . 511 LYS HZ2 1 1
15 24090 1 1 74 LYS HZ3 H -15.753 -0.671 8.528 1.00 . A A . 511 LYS HZ3 1 1
15 24091 1 1 74 LYS N N -13.846 -4.567 8.583 1.00 . A A . 511 LYS N 1 1
15 24092 1 1 74 LYS NZ N -16.415 -0.688 9.332 1.00 . A A . 511 LYS NZ 1 1
15 24093 1 1 74 LYS O O -14.923 -6.279 6.839 1.00 . A A . 511 LYS O 1 1
15 24094 1 1 75 ASN C C -18.179 -7.067 6.000 1.00 . A A . 512 ASN C 1 1
15 24095 1 1 75 ASN CA C -17.318 -7.388 7.194 1.00 . A A . 512 ASN CA 1 1
15 24096 1 1 75 ASN CB C -17.957 -8.480 8.120 1.00 . A A . 512 ASN CB 1 1
15 24097 1 1 75 ASN CG C -19.334 -8.167 8.713 1.00 . A A . 512 ASN CG 1 1
15 24098 1 1 75 ASN H H -17.481 -5.718 8.500 1.00 . A A . 512 ASN H 1 1
15 24099 1 1 75 ASN HA H -16.409 -7.795 6.775 1.00 . A A . 512 ASN HA 1 1
15 24100 1 1 75 ASN HB2 H -18.056 -9.392 7.550 1.00 . A A . 512 ASN HB2 1 1
15 24101 1 1 75 ASN HB3 H -17.269 -8.668 8.933 1.00 . A A . 512 ASN HB3 1 1
15 24102 1 1 75 ASN HD21 H -18.899 -9.186 10.369 1.00 . A A . 512 ASN HD21 1 1
15 24103 1 1 75 ASN HD22 H -20.455 -8.463 10.300 1.00 . A A . 512 ASN HD22 1 1
15 24104 1 1 75 ASN N N -16.889 -6.193 7.878 1.00 . A A . 512 ASN N 1 1
15 24105 1 1 75 ASN ND2 N -19.578 -8.653 9.903 1.00 . A A . 512 ASN ND2 1 1
15 24106 1 1 75 ASN O O -18.853 -6.031 5.951 1.00 . A A . 512 ASN O 1 1
15 24107 1 1 75 ASN OD1 O -20.165 -7.500 8.113 1.00 . A A . 512 ASN OD1 1 1
15 24108 1 1 76 MET C C -19.617 -9.157 3.817 1.00 . A A . 513 MET C 1 1
15 24109 1 1 76 MET CA C -18.850 -7.867 3.842 1.00 . A A . 513 MET CA 1 1
15 24110 1 1 76 MET CB C -17.901 -7.757 2.645 1.00 . A A . 513 MET CB 1 1
15 24111 1 1 76 MET CE C -18.420 -7.162 -1.437 1.00 . A A . 513 MET CE 1 1
15 24112 1 1 76 MET CG C -18.572 -7.579 1.298 1.00 . A A . 513 MET CG 1 1
15 24113 1 1 76 MET H H -17.468 -8.666 5.140 1.00 . A A . 513 MET H 1 1
15 24114 1 1 76 MET HA H -19.531 -7.031 3.871 1.00 . A A . 513 MET HA 1 1
15 24115 1 1 76 MET HB2 H -17.248 -6.910 2.802 1.00 . A A . 513 MET HB2 1 1
15 24116 1 1 76 MET HB3 H -17.299 -8.653 2.606 1.00 . A A . 513 MET HB3 1 1
15 24117 1 1 76 MET HE1 H -17.815 -7.040 -2.323 1.00 . A A . 513 MET HE1 1 1
15 24118 1 1 76 MET HE2 H -19.011 -6.271 -1.283 1.00 . A A . 513 MET HE2 1 1
15 24119 1 1 76 MET HE3 H -19.075 -8.011 -1.560 1.00 . A A . 513 MET HE3 1 1
15 24120 1 1 76 MET HG2 H -19.197 -8.438 1.103 1.00 . A A . 513 MET HG2 1 1
15 24121 1 1 76 MET HG3 H -19.180 -6.687 1.319 1.00 . A A . 513 MET HG3 1 1
15 24122 1 1 76 MET N N -18.092 -7.915 5.041 1.00 . A A . 513 MET N 1 1
15 24123 1 1 76 MET O O -19.007 -10.245 3.757 1.00 . A A . 513 MET O 1 1
15 24124 1 1 76 MET SD S -17.356 -7.423 -0.030 1.00 . A A . 513 MET SD 1 1
15 24125 1 1 77 LYS C C -21.606 -10.774 5.484 1.00 . A A . 514 LYS C 1 1
15 24126 1 1 77 LYS CA C -21.833 -10.178 4.103 1.00 . A A . 514 LYS CA 1 1
15 24127 1 1 77 LYS CB C -21.694 -11.230 2.970 1.00 . A A . 514 LYS CB 1 1
15 24128 1 1 77 LYS CD C -21.695 -11.722 0.507 1.00 . A A . 514 LYS CD 1 1
15 24129 1 1 77 LYS CE C -21.996 -11.198 -0.895 1.00 . A A . 514 LYS CE 1 1
15 24130 1 1 77 LYS CG C -21.972 -10.679 1.576 1.00 . A A . 514 LYS CG 1 1
15 24131 1 1 77 LYS H H -21.319 -8.147 3.953 1.00 . A A . 514 LYS H 1 1
15 24132 1 1 77 LYS HA H -22.835 -9.778 4.114 1.00 . A A . 514 LYS HA 1 1
15 24133 1 1 77 LYS HB2 H -20.687 -11.615 2.978 1.00 . A A . 514 LYS HB2 1 1
15 24134 1 1 77 LYS HB3 H -22.383 -12.041 3.155 1.00 . A A . 514 LYS HB3 1 1
15 24135 1 1 77 LYS HD2 H -20.651 -11.998 0.556 1.00 . A A . 514 LYS HD2 1 1
15 24136 1 1 77 LYS HD3 H -22.300 -12.595 0.700 1.00 . A A . 514 LYS HD3 1 1
15 24137 1 1 77 LYS HE2 H -21.374 -10.336 -1.084 1.00 . A A . 514 LYS HE2 1 1
15 24138 1 1 77 LYS HE3 H -21.765 -11.964 -1.617 1.00 . A A . 514 LYS HE3 1 1
15 24139 1 1 77 LYS HG2 H -23.009 -10.383 1.516 1.00 . A A . 514 LYS HG2 1 1
15 24140 1 1 77 LYS HG3 H -21.340 -9.821 1.404 1.00 . A A . 514 LYS HG3 1 1
15 24141 1 1 77 LYS HZ1 H -23.604 -10.517 -2.040 1.00 . A A . 514 LYS HZ1 1 1
15 24142 1 1 77 LYS HZ2 H -23.636 -9.983 -0.455 1.00 . A A . 514 LYS HZ2 1 1
15 24143 1 1 77 LYS HZ3 H -24.072 -11.562 -0.797 1.00 . A A . 514 LYS HZ3 1 1
15 24144 1 1 77 LYS N N -20.928 -9.048 3.943 1.00 . A A . 514 LYS N 1 1
15 24145 1 1 77 LYS NZ N -23.413 -10.802 -1.059 1.00 . A A . 514 LYS NZ 1 1
15 24146 1 1 77 LYS O O -22.222 -10.346 6.449 1.00 . A A . 514 LYS O 1 1
15 24147 1 1 78 ASP C C -18.764 -12.524 6.889 1.00 . A A . 515 ASP C 1 1
15 24148 1 1 78 ASP CA C -20.257 -12.278 6.849 1.00 . A A . 515 ASP CA 1 1
15 24149 1 1 78 ASP CB C -20.996 -13.585 7.184 1.00 . A A . 515 ASP CB 1 1
15 24150 1 1 78 ASP CG C -22.384 -13.382 7.731 1.00 . A A . 515 ASP CG 1 1
15 24151 1 1 78 ASP H H -20.230 -11.938 4.747 1.00 . A A . 515 ASP H 1 1
15 24152 1 1 78 ASP HA H -20.499 -11.538 7.594 1.00 . A A . 515 ASP HA 1 1
15 24153 1 1 78 ASP HB2 H -21.082 -14.179 6.287 1.00 . A A . 515 ASP HB2 1 1
15 24154 1 1 78 ASP HB3 H -20.415 -14.136 7.910 1.00 . A A . 515 ASP HB3 1 1
15 24155 1 1 78 ASP N N -20.665 -11.677 5.581 1.00 . A A . 515 ASP N 1 1
15 24156 1 1 78 ASP O O -18.232 -13.021 7.878 1.00 . A A . 515 ASP O 1 1
15 24157 1 1 78 ASP OD1 O -22.526 -12.780 8.819 1.00 . A A . 515 ASP OD1 1 1
15 24158 1 1 78 ASP OD2 O -23.362 -13.839 7.098 1.00 . A A . 515 ASP OD2 1 1
15 24159 1 1 79 ARG C C -15.993 -11.065 5.976 1.00 . A A . 516 ARG C 1 1
15 24160 1 1 79 ARG CA C -16.669 -12.367 5.730 1.00 . A A . 516 ARG CA 1 1
15 24161 1 1 79 ARG CB C -16.343 -12.856 4.341 1.00 . A A . 516 ARG CB 1 1
15 24162 1 1 79 ARG CD C -14.748 -13.750 2.667 1.00 . A A . 516 ARG CD 1 1
15 24163 1 1 79 ARG CG C -14.886 -13.172 4.060 1.00 . A A . 516 ARG CG 1 1
15 24164 1 1 79 ARG CZ C -12.888 -15.070 1.656 1.00 . A A . 516 ARG CZ 1 1
15 24165 1 1 79 ARG H H -18.521 -11.645 5.115 1.00 . A A . 516 ARG H 1 1
15 24166 1 1 79 ARG HA H -16.359 -13.100 6.459 1.00 . A A . 516 ARG HA 1 1
15 24167 1 1 79 ARG HB2 H -16.942 -13.717 4.097 1.00 . A A . 516 ARG HB2 1 1
15 24168 1 1 79 ARG HB3 H -16.608 -12.019 3.719 1.00 . A A . 516 ARG HB3 1 1
15 24169 1 1 79 ARG HD2 H -15.266 -14.697 2.642 1.00 . A A . 516 ARG HD2 1 1
15 24170 1 1 79 ARG HD3 H -15.216 -13.074 1.968 1.00 . A A . 516 ARG HD3 1 1
15 24171 1 1 79 ARG HE H -12.760 -13.192 2.439 1.00 . A A . 516 ARG HE 1 1
15 24172 1 1 79 ARG HG2 H -14.307 -12.262 4.130 1.00 . A A . 516 ARG HG2 1 1
15 24173 1 1 79 ARG HG3 H -14.531 -13.890 4.782 1.00 . A A . 516 ARG HG3 1 1
15 24174 1 1 79 ARG HH11 H -14.640 -16.144 1.757 1.00 . A A . 516 ARG HH11 1 1
15 24175 1 1 79 ARG HH12 H -13.370 -16.966 1.008 1.00 . A A . 516 ARG HH12 1 1
15 24176 1 1 79 ARG HH21 H -10.997 -14.353 1.357 1.00 . A A . 516 ARG HH21 1 1
15 24177 1 1 79 ARG HH22 H -11.257 -15.921 0.769 1.00 . A A . 516 ARG HH22 1 1
15 24178 1 1 79 ARG N N -18.089 -12.147 5.838 1.00 . A A . 516 ARG N 1 1
15 24179 1 1 79 ARG NE N -13.354 -13.964 2.270 1.00 . A A . 516 ARG NE 1 1
15 24180 1 1 79 ARG NH1 N -13.682 -16.125 1.464 1.00 . A A . 516 ARG NH1 1 1
15 24181 1 1 79 ARG NH2 N -11.631 -15.117 1.240 1.00 . A A . 516 ARG NH2 1 1
15 24182 1 1 79 ARG O O -16.477 -10.034 5.559 1.00 . A A . 516 ARG O 1 1
15 24183 1 1 80 TYR C C -13.161 -9.604 5.978 1.00 . A A . 517 TYR C 1 1
15 24184 1 1 80 TYR CA C -14.209 -9.909 6.975 1.00 . A A . 517 TYR CA 1 1
15 24185 1 1 80 TYR CB C -13.633 -9.971 8.375 1.00 . A A . 517 TYR CB 1 1
15 24186 1 1 80 TYR CD1 C -15.478 -11.101 9.681 1.00 . A A . 517 TYR CD1 1 1
15 24187 1 1 80 TYR CD2 C -14.933 -8.851 10.225 1.00 . A A . 517 TYR CD2 1 1
15 24188 1 1 80 TYR CE1 C -16.460 -11.099 10.636 1.00 . A A . 517 TYR CE1 1 1
15 24189 1 1 80 TYR CE2 C -15.925 -8.841 11.184 1.00 . A A . 517 TYR CE2 1 1
15 24190 1 1 80 TYR CG C -14.692 -9.981 9.457 1.00 . A A . 517 TYR CG 1 1
15 24191 1 1 80 TYR CZ C -16.683 -9.973 11.381 1.00 . A A . 517 TYR CZ 1 1
15 24192 1 1 80 TYR H H -14.532 -11.983 6.834 1.00 . A A . 517 TYR H 1 1
15 24193 1 1 80 TYR HA H -14.934 -9.110 6.942 1.00 . A A . 517 TYR HA 1 1
15 24194 1 1 80 TYR HB2 H -13.024 -10.855 8.432 1.00 . A A . 517 TYR HB2 1 1
15 24195 1 1 80 TYR HB3 H -13.001 -9.111 8.515 1.00 . A A . 517 TYR HB3 1 1
15 24196 1 1 80 TYR HD1 H -15.303 -11.990 9.093 1.00 . A A . 517 TYR HD1 1 1
15 24197 1 1 80 TYR HD2 H -14.332 -7.968 10.065 1.00 . A A . 517 TYR HD2 1 1
15 24198 1 1 80 TYR HE1 H -17.062 -11.981 10.792 1.00 . A A . 517 TYR HE1 1 1
15 24199 1 1 80 TYR HE2 H -16.099 -7.953 11.773 1.00 . A A . 517 TYR HE2 1 1
15 24200 1 1 80 TYR HH H -17.598 -10.802 12.808 1.00 . A A . 517 TYR HH 1 1
15 24201 1 1 80 TYR N N -14.907 -11.104 6.624 1.00 . A A . 517 TYR N 1 1
15 24202 1 1 80 TYR O O -12.299 -10.432 5.676 1.00 . A A . 517 TYR O 1 1
15 24203 1 1 80 TYR OH O -17.681 -9.974 12.315 1.00 . A A . 517 TYR OH 1 1
15 24204 1 1 81 VAL C C -11.370 -7.060 5.190 1.00 . A A . 518 VAL C 1 1
15 24205 1 1 81 VAL CA C -12.343 -7.965 4.492 1.00 . A A . 518 VAL CA 1 1
15 24206 1 1 81 VAL CB C -13.096 -7.191 3.385 1.00 . A A . 518 VAL CB 1 1
15 24207 1 1 81 VAL CG1 C -12.139 -6.681 2.320 1.00 . A A . 518 VAL CG1 1 1
15 24208 1 1 81 VAL CG2 C -14.169 -8.072 2.749 1.00 . A A . 518 VAL CG2 1 1
15 24209 1 1 81 VAL H H -13.921 -7.818 5.819 1.00 . A A . 518 VAL H 1 1
15 24210 1 1 81 VAL HA H -11.824 -8.807 4.057 1.00 . A A . 518 VAL HA 1 1
15 24211 1 1 81 VAL HB H -13.588 -6.362 3.871 1.00 . A A . 518 VAL HB 1 1
15 24212 1 1 81 VAL HG11 H -11.640 -7.518 1.855 1.00 . A A . 518 VAL HG11 1 1
15 24213 1 1 81 VAL HG12 H -11.399 -6.043 2.780 1.00 . A A . 518 VAL HG12 1 1
15 24214 1 1 81 VAL HG13 H -12.683 -6.123 1.572 1.00 . A A . 518 VAL HG13 1 1
15 24215 1 1 81 VAL HG21 H -13.705 -8.943 2.310 1.00 . A A . 518 VAL HG21 1 1
15 24216 1 1 81 VAL HG22 H -14.693 -7.517 1.985 1.00 . A A . 518 VAL HG22 1 1
15 24217 1 1 81 VAL HG23 H -14.870 -8.386 3.508 1.00 . A A . 518 VAL HG23 1 1
15 24218 1 1 81 VAL N N -13.242 -8.436 5.474 1.00 . A A . 518 VAL N 1 1
15 24219 1 1 81 VAL O O -11.769 -6.162 5.943 1.00 . A A . 518 VAL O 1 1
15 24220 1 1 82 GLU C C -8.549 -5.594 4.665 1.00 . A A . 519 GLU C 1 1
15 24221 1 1 82 GLU CA C -9.138 -6.535 5.663 1.00 . A A . 519 GLU CA 1 1
15 24222 1 1 82 GLU CB C -8.099 -7.463 6.262 1.00 . A A . 519 GLU CB 1 1
15 24223 1 1 82 GLU CD C -7.776 -9.500 7.696 1.00 . A A . 519 GLU CD 1 1
15 24224 1 1 82 GLU CG C -8.730 -8.470 7.208 1.00 . A A . 519 GLU CG 1 1
15 24225 1 1 82 GLU H H -9.822 -8.022 4.401 1.00 . A A . 519 GLU H 1 1
15 24226 1 1 82 GLU HA H -9.610 -5.974 6.454 1.00 . A A . 519 GLU HA 1 1
15 24227 1 1 82 GLU HB2 H -7.604 -7.997 5.464 1.00 . A A . 519 GLU HB2 1 1
15 24228 1 1 82 GLU HB3 H -7.376 -6.882 6.813 1.00 . A A . 519 GLU HB3 1 1
15 24229 1 1 82 GLU HG2 H -9.125 -7.940 8.060 1.00 . A A . 519 GLU HG2 1 1
15 24230 1 1 82 GLU HG3 H -9.542 -8.960 6.690 1.00 . A A . 519 GLU HG3 1 1
15 24231 1 1 82 GLU N N -10.121 -7.310 5.012 1.00 . A A . 519 GLU N 1 1
15 24232 1 1 82 GLU O O -7.867 -5.999 3.727 1.00 . A A . 519 GLU O 1 1
15 24233 1 1 82 GLU OE1 O -7.544 -10.495 6.977 1.00 . A A . 519 GLU OE1 1 1
15 24234 1 1 82 GLU OE2 O -7.263 -9.360 8.820 1.00 . A A . 519 GLU OE2 1 1
15 24235 1 1 83 VAL C C -7.324 -2.496 4.603 1.00 . A A . 520 VAL C 1 1
15 24236 1 1 83 VAL CA C -8.405 -3.341 3.940 1.00 . A A . 520 VAL CA 1 1
15 24237 1 1 83 VAL CB C -9.593 -2.480 3.466 1.00 . A A . 520 VAL CB 1 1
15 24238 1 1 83 VAL CG1 C -9.136 -1.350 2.605 1.00 . A A . 520 VAL CG1 1 1
15 24239 1 1 83 VAL CG2 C -10.576 -3.344 2.696 1.00 . A A . 520 VAL CG2 1 1
15 24240 1 1 83 VAL H H -9.471 -4.084 5.553 1.00 . A A . 520 VAL H 1 1
15 24241 1 1 83 VAL HA H -7.985 -3.837 3.076 1.00 . A A . 520 VAL HA 1 1
15 24242 1 1 83 VAL HB H -10.108 -2.088 4.330 1.00 . A A . 520 VAL HB 1 1
15 24243 1 1 83 VAL HG11 H -8.442 -0.737 3.160 1.00 . A A . 520 VAL HG11 1 1
15 24244 1 1 83 VAL HG12 H -9.987 -0.761 2.295 1.00 . A A . 520 VAL HG12 1 1
15 24245 1 1 83 VAL HG13 H -8.635 -1.756 1.739 1.00 . A A . 520 VAL HG13 1 1
15 24246 1 1 83 VAL HG21 H -10.074 -3.824 1.869 1.00 . A A . 520 VAL HG21 1 1
15 24247 1 1 83 VAL HG22 H -11.382 -2.730 2.325 1.00 . A A . 520 VAL HG22 1 1
15 24248 1 1 83 VAL HG23 H -10.978 -4.094 3.362 1.00 . A A . 520 VAL HG23 1 1
15 24249 1 1 83 VAL N N -8.865 -4.353 4.828 1.00 . A A . 520 VAL N 1 1
15 24250 1 1 83 VAL O O -7.441 -2.113 5.777 1.00 . A A . 520 VAL O 1 1
15 24251 1 1 84 PHE C C -4.878 -0.365 3.356 1.00 . A A . 521 PHE C 1 1
15 24252 1 1 84 PHE CA C -5.131 -1.501 4.333 1.00 . A A . 521 PHE CA 1 1
15 24253 1 1 84 PHE CB C -3.886 -2.408 4.378 1.00 . A A . 521 PHE CB 1 1
15 24254 1 1 84 PHE CD1 C -3.968 -3.681 6.547 1.00 . A A . 521 PHE CD1 1 1
15 24255 1 1 84 PHE CD2 C -4.347 -4.880 4.518 1.00 . A A . 521 PHE CD2 1 1
15 24256 1 1 84 PHE CE1 C -4.142 -4.848 7.268 1.00 . A A . 521 PHE CE1 1 1
15 24257 1 1 84 PHE CE2 C -4.521 -6.048 5.234 1.00 . A A . 521 PHE CE2 1 1
15 24258 1 1 84 PHE CG C -4.067 -3.681 5.167 1.00 . A A . 521 PHE CG 1 1
15 24259 1 1 84 PHE CZ C -4.418 -6.032 6.610 1.00 . A A . 521 PHE CZ 1 1
15 24260 1 1 84 PHE H H -6.264 -2.601 2.946 1.00 . A A . 521 PHE H 1 1
15 24261 1 1 84 PHE HA H -5.332 -1.117 5.321 1.00 . A A . 521 PHE HA 1 1
15 24262 1 1 84 PHE HB2 H -3.624 -2.682 3.366 1.00 . A A . 521 PHE HB2 1 1
15 24263 1 1 84 PHE HB3 H -3.068 -1.856 4.811 1.00 . A A . 521 PHE HB3 1 1
15 24264 1 1 84 PHE HD1 H -3.752 -2.755 7.062 1.00 . A A . 521 PHE HD1 1 1
15 24265 1 1 84 PHE HD2 H -4.427 -4.894 3.441 1.00 . A A . 521 PHE HD2 1 1
15 24266 1 1 84 PHE HE1 H -4.061 -4.835 8.345 1.00 . A A . 521 PHE HE1 1 1
15 24267 1 1 84 PHE HE2 H -4.738 -6.971 4.718 1.00 . A A . 521 PHE HE2 1 1
15 24268 1 1 84 PHE HZ H -4.556 -6.942 7.174 1.00 . A A . 521 PHE HZ 1 1
15 24269 1 1 84 PHE N N -6.269 -2.257 3.869 1.00 . A A . 521 PHE N 1 1
15 24270 1 1 84 PHE O O -5.330 -0.418 2.221 1.00 . A A . 521 PHE O 1 1
15 24271 1 1 85 GLN C C -2.390 1.563 2.505 1.00 . A A . 522 GLN C 1 1
15 24272 1 1 85 GLN CA C -3.831 1.753 2.929 1.00 . A A . 522 GLN CA 1 1
15 24273 1 1 85 GLN CB C -4.084 3.069 3.697 1.00 . A A . 522 GLN CB 1 1
15 24274 1 1 85 GLN CD C -2.340 4.860 3.193 1.00 . A A . 522 GLN CD 1 1
15 24275 1 1 85 GLN CG C -3.773 4.399 2.988 1.00 . A A . 522 GLN CG 1 1
15 24276 1 1 85 GLN H H -3.853 0.655 4.710 1.00 . A A . 522 GLN H 1 1
15 24277 1 1 85 GLN HA H -4.459 1.712 2.049 1.00 . A A . 522 GLN HA 1 1
15 24278 1 1 85 GLN HB2 H -5.132 3.069 3.942 1.00 . A A . 522 GLN HB2 1 1
15 24279 1 1 85 GLN HB3 H -3.508 3.019 4.608 1.00 . A A . 522 GLN HB3 1 1
15 24280 1 1 85 GLN HE21 H -1.777 4.014 1.509 1.00 . A A . 522 GLN HE21 1 1
15 24281 1 1 85 GLN HE22 H -0.541 4.784 2.418 1.00 . A A . 522 GLN HE22 1 1
15 24282 1 1 85 GLN HG2 H -3.939 4.272 1.928 1.00 . A A . 522 GLN HG2 1 1
15 24283 1 1 85 GLN HG3 H -4.439 5.161 3.365 1.00 . A A . 522 GLN HG3 1 1
15 24284 1 1 85 GLN N N -4.180 0.641 3.784 1.00 . A A . 522 GLN N 1 1
15 24285 1 1 85 GLN NE2 N -1.480 4.529 2.291 1.00 . A A . 522 GLN NE2 1 1
15 24286 1 1 85 GLN O O -1.558 1.121 3.292 1.00 . A A . 522 GLN O 1 1
15 24287 1 1 85 GLN OE1 O -2.034 5.559 4.156 1.00 . A A . 522 GLN OE1 1 1
15 24288 1 1 86 CYS C C -0.380 2.732 -0.200 1.00 . A A . 523 CYS C 1 1
15 24289 1 1 86 CYS CA C -0.781 1.610 0.730 1.00 . A A . 523 CYS CA 1 1
15 24290 1 1 86 CYS CB C -0.749 0.274 -0.011 1.00 . A A . 523 CYS CB 1 1
15 24291 1 1 86 CYS H H -2.796 2.257 0.707 1.00 . A A . 523 CYS H 1 1
15 24292 1 1 86 CYS HA H -0.078 1.565 1.547 1.00 . A A . 523 CYS HA 1 1
15 24293 1 1 86 CYS HB2 H -1.418 0.321 -0.856 1.00 . A A . 523 CYS HB2 1 1
15 24294 1 1 86 CYS HB3 H 0.254 0.102 -0.372 1.00 . A A . 523 CYS HB3 1 1
15 24295 1 1 86 CYS HG H -1.330 -0.649 2.246 1.00 . A A . 523 CYS HG 1 1
15 24296 1 1 86 CYS N N -2.102 1.843 1.274 1.00 . A A . 523 CYS N 1 1
15 24297 1 1 86 CYS O O -1.191 3.598 -0.532 1.00 . A A . 523 CYS O 1 1
15 24298 1 1 86 CYS SG S -1.216 -1.139 1.015 1.00 . A A . 523 CYS SG 1 1
15 24299 1 1 87 SER C C 1.422 3.141 -2.872 1.00 . A A . 524 SER C 1 1
15 24300 1 1 87 SER CA C 1.359 3.716 -1.487 1.00 . A A . 524 SER CA 1 1
15 24301 1 1 87 SER CB C 2.742 4.175 -1.022 1.00 . A A . 524 SER CB 1 1
15 24302 1 1 87 SER H H 1.468 2.057 -0.234 1.00 . A A . 524 SER H 1 1
15 24303 1 1 87 SER HA H 0.701 4.565 -1.512 1.00 . A A . 524 SER HA 1 1
15 24304 1 1 87 SER HB2 H 3.209 4.751 -1.809 1.00 . A A . 524 SER HB2 1 1
15 24305 1 1 87 SER HB3 H 2.649 4.785 -0.137 1.00 . A A . 524 SER HB3 1 1
15 24306 1 1 87 SER HG H 3.449 2.908 0.226 1.00 . A A . 524 SER HG 1 1
15 24307 1 1 87 SER N N 0.855 2.740 -0.578 1.00 . A A . 524 SER N 1 1
15 24308 1 1 87 SER O O 1.414 1.906 -3.039 1.00 . A A . 524 SER O 1 1
15 24309 1 1 87 SER OG O 3.569 3.045 -0.724 1.00 . A A . 524 SER OG 1 1
15 24310 1 1 88 ALA C C 2.931 2.785 -5.389 1.00 . A A . 525 ALA C 1 1
15 24311 1 1 88 ALA CA C 1.646 3.601 -5.255 1.00 . A A . 525 ALA CA 1 1
15 24312 1 1 88 ALA CB C 1.673 4.812 -6.176 1.00 . A A . 525 ALA CB 1 1
15 24313 1 1 88 ALA H H 1.317 4.966 -3.652 1.00 . A A . 525 ALA H 1 1
15 24314 1 1 88 ALA HA H 0.807 2.973 -5.518 1.00 . A A . 525 ALA HA 1 1
15 24315 1 1 88 ALA HB1 H 0.765 5.385 -6.049 1.00 . A A . 525 ALA HB1 1 1
15 24316 1 1 88 ALA HB2 H 1.752 4.486 -7.202 1.00 . A A . 525 ALA HB2 1 1
15 24317 1 1 88 ALA HB3 H 2.524 5.424 -5.923 1.00 . A A . 525 ALA HB3 1 1
15 24318 1 1 88 ALA N N 1.470 4.015 -3.866 1.00 . A A . 525 ALA N 1 1
15 24319 1 1 88 ALA O O 3.017 1.862 -6.198 1.00 . A A . 525 ALA O 1 1
15 24320 1 1 89 GLU C C 4.963 1.003 -3.979 1.00 . A A . 526 GLU C 1 1
15 24321 1 1 89 GLU CA C 5.173 2.434 -4.443 1.00 . A A . 526 GLU CA 1 1
15 24322 1 1 89 GLU CB C 6.060 3.181 -3.451 1.00 . A A . 526 GLU CB 1 1
15 24323 1 1 89 GLU CD C 8.161 3.318 -2.132 1.00 . A A . 526 GLU CD 1 1
15 24324 1 1 89 GLU CG C 7.422 2.570 -3.200 1.00 . A A . 526 GLU CG 1 1
15 24325 1 1 89 GLU H H 3.733 3.884 -3.956 1.00 . A A . 526 GLU H 1 1
15 24326 1 1 89 GLU HA H 5.643 2.435 -5.412 1.00 . A A . 526 GLU HA 1 1
15 24327 1 1 89 GLU HB2 H 6.220 4.183 -3.820 1.00 . A A . 526 GLU HB2 1 1
15 24328 1 1 89 GLU HB3 H 5.536 3.239 -2.507 1.00 . A A . 526 GLU HB3 1 1
15 24329 1 1 89 GLU HG2 H 7.295 1.545 -2.886 1.00 . A A . 526 GLU HG2 1 1
15 24330 1 1 89 GLU HG3 H 8.001 2.602 -4.111 1.00 . A A . 526 GLU HG3 1 1
15 24331 1 1 89 GLU N N 3.897 3.118 -4.541 1.00 . A A . 526 GLU N 1 1
15 24332 1 1 89 GLU O O 5.401 0.063 -4.636 1.00 . A A . 526 GLU O 1 1
15 24333 1 1 89 GLU OE1 O 7.881 3.097 -0.935 1.00 . A A . 526 GLU OE1 1 1
15 24334 1 1 89 GLU OE2 O 9.011 4.162 -2.454 1.00 . A A . 526 GLU OE2 1 1
15 24335 1 1 90 GLU C C 3.201 -1.297 -3.288 1.00 . A A . 527 GLU C 1 1
15 24336 1 1 90 GLU CA C 3.959 -0.452 -2.278 1.00 . A A . 527 GLU CA 1 1
15 24337 1 1 90 GLU CB C 3.099 -0.271 -1.021 1.00 . A A . 527 GLU CB 1 1
15 24338 1 1 90 GLU CD C 4.141 -1.953 0.521 1.00 . A A . 527 GLU CD 1 1
15 24339 1 1 90 GLU CG C 2.891 -1.532 -0.202 1.00 . A A . 527 GLU CG 1 1
15 24340 1 1 90 GLU H H 3.891 1.653 -2.423 1.00 . A A . 527 GLU H 1 1
15 24341 1 1 90 GLU HA H 4.884 -0.942 -2.026 1.00 . A A . 527 GLU HA 1 1
15 24342 1 1 90 GLU HB2 H 3.562 0.469 -0.386 1.00 . A A . 527 GLU HB2 1 1
15 24343 1 1 90 GLU HB3 H 2.132 0.096 -1.331 1.00 . A A . 527 GLU HB3 1 1
15 24344 1 1 90 GLU HG2 H 2.114 -1.353 0.526 1.00 . A A . 527 GLU HG2 1 1
15 24345 1 1 90 GLU HG3 H 2.588 -2.330 -0.863 1.00 . A A . 527 GLU HG3 1 1
15 24346 1 1 90 GLU N N 4.245 0.854 -2.867 1.00 . A A . 527 GLU N 1 1
15 24347 1 1 90 GLU O O 3.502 -2.463 -3.505 1.00 . A A . 527 GLU O 1 1
15 24348 1 1 90 GLU OE1 O 5.081 -2.439 -0.114 1.00 . A A . 527 GLU OE1 1 1
15 24349 1 1 90 GLU OE2 O 4.209 -1.784 1.759 1.00 . A A . 527 GLU OE2 1 1
15 24350 1 1 91 MET C C 2.258 -1.788 -6.082 1.00 . A A . 528 MET C 1 1
15 24351 1 1 91 MET CA C 1.419 -1.290 -4.924 1.00 . A A . 528 MET CA 1 1
15 24352 1 1 91 MET CB C 0.381 -0.289 -5.417 1.00 . A A . 528 MET CB 1 1
15 24353 1 1 91 MET CE C -2.659 -0.401 -8.249 1.00 . A A . 528 MET CE 1 1
15 24354 1 1 91 MET CG C -0.574 -0.810 -6.471 1.00 . A A . 528 MET CG 1 1
15 24355 1 1 91 MET H H 2.131 0.295 -3.732 1.00 . A A . 528 MET H 1 1
15 24356 1 1 91 MET HA H 0.921 -2.132 -4.471 1.00 . A A . 528 MET HA 1 1
15 24357 1 1 91 MET HB2 H -0.207 0.047 -4.576 1.00 . A A . 528 MET HB2 1 1
15 24358 1 1 91 MET HB3 H 0.904 0.563 -5.829 1.00 . A A . 528 MET HB3 1 1
15 24359 1 1 91 MET HE1 H -3.339 0.280 -8.740 1.00 . A A . 528 MET HE1 1 1
15 24360 1 1 91 MET HE2 H -3.223 -1.132 -7.689 1.00 . A A . 528 MET HE2 1 1
15 24361 1 1 91 MET HE3 H -2.055 -0.904 -8.991 1.00 . A A . 528 MET HE3 1 1
15 24362 1 1 91 MET HG2 H -0.003 -1.251 -7.274 1.00 . A A . 528 MET HG2 1 1
15 24363 1 1 91 MET HG3 H -1.216 -1.557 -6.029 1.00 . A A . 528 MET HG3 1 1
15 24364 1 1 91 MET N N 2.260 -0.659 -3.934 1.00 . A A . 528 MET N 1 1
15 24365 1 1 91 MET O O 2.115 -2.928 -6.514 1.00 . A A . 528 MET O 1 1
15 24366 1 1 91 MET SD S -1.599 0.510 -7.140 1.00 . A A . 528 MET SD 1 1
15 24367 1 1 92 ASN C C 4.933 -2.416 -7.310 1.00 . A A . 529 ASN C 1 1
15 24368 1 1 92 ASN CA C 4.007 -1.280 -7.669 1.00 . A A . 529 ASN CA 1 1
15 24369 1 1 92 ASN CB C 4.820 -0.057 -8.128 1.00 . A A . 529 ASN CB 1 1
15 24370 1 1 92 ASN CG C 5.627 -0.307 -9.402 1.00 . A A . 529 ASN CG 1 1
15 24371 1 1 92 ASN H H 3.302 -0.092 -6.080 1.00 . A A . 529 ASN H 1 1
15 24372 1 1 92 ASN HA H 3.360 -1.598 -8.469 1.00 . A A . 529 ASN HA 1 1
15 24373 1 1 92 ASN HB2 H 4.147 0.769 -8.310 1.00 . A A . 529 ASN HB2 1 1
15 24374 1 1 92 ASN HB3 H 5.505 0.217 -7.338 1.00 . A A . 529 ASN HB3 1 1
15 24375 1 1 92 ASN HD21 H 4.157 0.410 -10.511 1.00 . A A . 529 ASN HD21 1 1
15 24376 1 1 92 ASN HD22 H 5.550 -0.092 -11.378 1.00 . A A . 529 ASN HD22 1 1
15 24377 1 1 92 ASN N N 3.168 -0.954 -6.533 1.00 . A A . 529 ASN N 1 1
15 24378 1 1 92 ASN ND2 N 5.061 0.027 -10.536 1.00 . A A . 529 ASN ND2 1 1
15 24379 1 1 92 ASN O O 5.128 -3.329 -8.092 1.00 . A A . 529 ASN O 1 1
15 24380 1 1 92 ASN OD1 O 6.768 -0.783 -9.357 1.00 . A A . 529 ASN OD1 1 1
15 24381 1 1 93 PHE C C 5.681 -4.745 -5.490 1.00 . A A . 530 PHE C 1 1
15 24382 1 1 93 PHE CA C 6.371 -3.389 -5.632 1.00 . A A . 530 PHE CA 1 1
15 24383 1 1 93 PHE CB C 7.035 -2.943 -4.319 1.00 . A A . 530 PHE CB 1 1
15 24384 1 1 93 PHE CD1 C 9.418 -3.737 -4.429 1.00 . A A . 530 PHE CD1 1 1
15 24385 1 1 93 PHE CD2 C 7.974 -4.724 -2.810 1.00 . A A . 530 PHE CD2 1 1
15 24386 1 1 93 PHE CE1 C 10.462 -4.530 -3.988 1.00 . A A . 530 PHE CE1 1 1
15 24387 1 1 93 PHE CE2 C 9.012 -5.520 -2.369 1.00 . A A . 530 PHE CE2 1 1
15 24388 1 1 93 PHE CG C 8.162 -3.825 -3.845 1.00 . A A . 530 PHE CG 1 1
15 24389 1 1 93 PHE CZ C 10.258 -5.423 -2.957 1.00 . A A . 530 PHE CZ 1 1
15 24390 1 1 93 PHE H H 5.192 -1.660 -5.477 1.00 . A A . 530 PHE H 1 1
15 24391 1 1 93 PHE HA H 7.129 -3.484 -6.394 1.00 . A A . 530 PHE HA 1 1
15 24392 1 1 93 PHE HB2 H 7.433 -1.948 -4.450 1.00 . A A . 530 PHE HB2 1 1
15 24393 1 1 93 PHE HB3 H 6.279 -2.918 -3.548 1.00 . A A . 530 PHE HB3 1 1
15 24394 1 1 93 PHE HD1 H 9.576 -3.039 -5.236 1.00 . A A . 530 PHE HD1 1 1
15 24395 1 1 93 PHE HD2 H 7.000 -4.801 -2.350 1.00 . A A . 530 PHE HD2 1 1
15 24396 1 1 93 PHE HE1 H 11.433 -4.451 -4.453 1.00 . A A . 530 PHE HE1 1 1
15 24397 1 1 93 PHE HE2 H 8.850 -6.217 -1.560 1.00 . A A . 530 PHE HE2 1 1
15 24398 1 1 93 PHE HZ H 11.070 -6.044 -2.609 1.00 . A A . 530 PHE HZ 1 1
15 24399 1 1 93 PHE N N 5.441 -2.388 -6.091 1.00 . A A . 530 PHE N 1 1
15 24400 1 1 93 PHE O O 6.246 -5.780 -5.862 1.00 . A A . 530 PHE O 1 1
15 24401 1 1 94 VAL C C 3.289 -6.540 -6.212 1.00 . A A . 531 VAL C 1 1
15 24402 1 1 94 VAL CA C 3.729 -5.992 -4.846 1.00 . A A . 531 VAL CA 1 1
15 24403 1 1 94 VAL CB C 2.521 -5.868 -3.868 1.00 . A A . 531 VAL CB 1 1
15 24404 1 1 94 VAL CG1 C 1.771 -7.192 -3.746 1.00 . A A . 531 VAL CG1 1 1
15 24405 1 1 94 VAL CG2 C 3.000 -5.423 -2.492 1.00 . A A . 531 VAL CG2 1 1
15 24406 1 1 94 VAL H H 4.010 -3.902 -4.750 1.00 . A A . 531 VAL H 1 1
15 24407 1 1 94 VAL HA H 4.446 -6.683 -4.430 1.00 . A A . 531 VAL HA 1 1
15 24408 1 1 94 VAL HB H 1.841 -5.120 -4.249 1.00 . A A . 531 VAL HB 1 1
15 24409 1 1 94 VAL HG11 H 2.442 -7.953 -3.375 1.00 . A A . 531 VAL HG11 1 1
15 24410 1 1 94 VAL HG12 H 1.395 -7.488 -4.714 1.00 . A A . 531 VAL HG12 1 1
15 24411 1 1 94 VAL HG13 H 0.945 -7.078 -3.058 1.00 . A A . 531 VAL HG13 1 1
15 24412 1 1 94 VAL HG21 H 3.706 -6.145 -2.109 1.00 . A A . 531 VAL HG21 1 1
15 24413 1 1 94 VAL HG22 H 2.157 -5.348 -1.820 1.00 . A A . 531 VAL HG22 1 1
15 24414 1 1 94 VAL HG23 H 3.481 -4.459 -2.578 1.00 . A A . 531 VAL HG23 1 1
15 24415 1 1 94 VAL N N 4.447 -4.746 -5.008 1.00 . A A . 531 VAL N 1 1
15 24416 1 1 94 VAL O O 3.392 -7.740 -6.473 1.00 . A A . 531 VAL O 1 1
15 24417 1 1 95 LEU C C 3.572 -6.454 -9.345 1.00 . A A . 532 LEU C 1 1
15 24418 1 1 95 LEU CA C 2.415 -6.048 -8.433 1.00 . A A . 532 LEU CA 1 1
15 24419 1 1 95 LEU CB C 1.564 -4.959 -9.090 1.00 . A A . 532 LEU CB 1 1
15 24420 1 1 95 LEU CD1 C -0.470 -3.498 -9.130 1.00 . A A . 532 LEU CD1 1 1
15 24421 1 1 95 LEU CD2 C -0.656 -5.823 -8.244 1.00 . A A . 532 LEU CD2 1 1
15 24422 1 1 95 LEU CG C 0.248 -4.599 -8.381 1.00 . A A . 532 LEU CG 1 1
15 24423 1 1 95 LEU H H 2.891 -4.692 -6.882 1.00 . A A . 532 LEU H 1 1
15 24424 1 1 95 LEU HA H 1.798 -6.919 -8.272 1.00 . A A . 532 LEU HA 1 1
15 24425 1 1 95 LEU HB2 H 2.165 -4.062 -9.152 1.00 . A A . 532 LEU HB2 1 1
15 24426 1 1 95 LEU HB3 H 1.329 -5.279 -10.094 1.00 . A A . 532 LEU HB3 1 1
15 24427 1 1 95 LEU HD11 H -0.701 -3.833 -10.130 1.00 . A A . 532 LEU HD11 1 1
15 24428 1 1 95 LEU HD12 H 0.160 -2.622 -9.180 1.00 . A A . 532 LEU HD12 1 1
15 24429 1 1 95 LEU HD13 H -1.386 -3.249 -8.614 1.00 . A A . 532 LEU HD13 1 1
15 24430 1 1 95 LEU HD21 H -0.861 -6.237 -9.219 1.00 . A A . 532 LEU HD21 1 1
15 24431 1 1 95 LEU HD22 H -1.584 -5.531 -7.774 1.00 . A A . 532 LEU HD22 1 1
15 24432 1 1 95 LEU HD23 H -0.171 -6.565 -7.626 1.00 . A A . 532 LEU HD23 1 1
15 24433 1 1 95 LEU HG H 0.473 -4.230 -7.391 1.00 . A A . 532 LEU HG 1 1
15 24434 1 1 95 LEU N N 2.884 -5.649 -7.107 1.00 . A A . 532 LEU N 1 1
15 24435 1 1 95 LEU O O 3.377 -7.111 -10.371 1.00 . A A . 532 LEU O 1 1
15 24436 1 1 96 MET C C 6.518 -7.718 -9.277 1.00 . A A . 533 MET C 1 1
15 24437 1 1 96 MET CA C 5.961 -6.376 -9.746 1.00 . A A . 533 MET CA 1 1
15 24438 1 1 96 MET CB C 7.007 -5.244 -9.640 1.00 . A A . 533 MET CB 1 1
15 24439 1 1 96 MET CE C 10.742 -4.588 -11.384 1.00 . A A . 533 MET CE 1 1
15 24440 1 1 96 MET CG C 8.278 -5.439 -10.457 1.00 . A A . 533 MET CG 1 1
15 24441 1 1 96 MET H H 4.858 -5.431 -8.225 1.00 . A A . 533 MET H 1 1
15 24442 1 1 96 MET HA H 5.640 -6.480 -10.762 1.00 . A A . 533 MET HA 1 1
15 24443 1 1 96 MET HB2 H 6.544 -4.324 -9.964 1.00 . A A . 533 MET HB2 1 1
15 24444 1 1 96 MET HB3 H 7.284 -5.136 -8.601 1.00 . A A . 533 MET HB3 1 1
15 24445 1 1 96 MET HE1 H 11.164 -5.499 -10.984 1.00 . A A . 533 MET HE1 1 1
15 24446 1 1 96 MET HE2 H 11.507 -3.826 -11.427 1.00 . A A . 533 MET HE2 1 1
15 24447 1 1 96 MET HE3 H 10.360 -4.774 -12.376 1.00 . A A . 533 MET HE3 1 1
15 24448 1 1 96 MET HG2 H 8.782 -6.327 -10.104 1.00 . A A . 533 MET HG2 1 1
15 24449 1 1 96 MET HG3 H 8.010 -5.574 -11.495 1.00 . A A . 533 MET HG3 1 1
15 24450 1 1 96 MET N N 4.767 -6.031 -8.993 1.00 . A A . 533 MET N 1 1
15 24451 1 1 96 MET O O 7.442 -8.277 -9.869 1.00 . A A . 533 MET O 1 1
15 24452 1 1 96 MET SD S 9.409 -4.036 -10.319 1.00 . A A . 533 MET SD 1 1
15 24453 1 1 97 GLY C C 7.662 -9.262 -6.971 1.00 . A A . 534 GLY C 1 1
15 24454 1 1 97 GLY CA C 6.331 -9.472 -7.639 1.00 . A A . 534 GLY CA 1 1
15 24455 1 1 97 GLY H H 5.081 -7.776 -7.974 1.00 . A A . 534 GLY H 1 1
15 24456 1 1 97 GLY HA2 H 5.603 -9.786 -6.906 1.00 . A A . 534 GLY HA2 1 1
15 24457 1 1 97 GLY HA3 H 6.431 -10.229 -8.401 1.00 . A A . 534 GLY HA3 1 1
15 24458 1 1 97 GLY N N 5.888 -8.245 -8.263 1.00 . A A . 534 GLY N 1 1
15 24459 1 1 97 GLY O O 8.565 -10.111 -7.056 1.00 . A A . 534 GLY O 1 1
15 24460 1 1 98 GLY C C 9.496 -8.631 -4.679 1.00 . A A . 535 GLY C 1 1
15 24461 1 1 98 GLY CA C 8.985 -7.692 -5.722 1.00 . A A . 535 GLY CA 1 1
15 24462 1 1 98 GLY H H 7.023 -7.489 -6.276 1.00 . A A . 535 GLY H 1 1
15 24463 1 1 98 GLY HA2 H 9.702 -7.615 -6.520 1.00 . A A . 535 GLY HA2 1 1
15 24464 1 1 98 GLY HA3 H 8.881 -6.711 -5.289 1.00 . A A . 535 GLY HA3 1 1
15 24465 1 1 98 GLY N N 7.782 -8.106 -6.333 1.00 . A A . 535 GLY N 1 1
15 24466 1 1 98 GLY O O 8.815 -8.950 -3.697 1.00 . A A . 535 GLY O 1 1
15 24467 1 1 99 THR C C 12.406 -9.015 -3.360 1.00 . A A . 536 THR C 1 1
15 24468 1 1 99 THR CA C 11.361 -9.900 -4.011 1.00 . A A . 536 THR CA 1 1
15 24469 1 1 99 THR CB C 12.045 -11.045 -4.777 1.00 . A A . 536 THR CB 1 1
15 24470 1 1 99 THR CG2 C 12.601 -12.083 -3.813 1.00 . A A . 536 THR CG2 1 1
15 24471 1 1 99 THR H H 11.107 -8.794 -5.730 1.00 . A A . 536 THR H 1 1
15 24472 1 1 99 THR HA H 10.656 -10.293 -3.300 1.00 . A A . 536 THR HA 1 1
15 24473 1 1 99 THR HB H 12.850 -10.633 -5.365 1.00 . A A . 536 THR HB 1 1
15 24474 1 1 99 THR HG1 H 10.435 -10.992 -5.875 1.00 . A A . 536 THR HG1 1 1
15 24475 1 1 99 THR HG21 H 11.795 -12.498 -3.227 1.00 . A A . 536 THR HG21 1 1
15 24476 1 1 99 THR HG22 H 13.317 -11.614 -3.156 1.00 . A A . 536 THR HG22 1 1
15 24477 1 1 99 THR HG23 H 13.087 -12.873 -4.366 1.00 . A A . 536 THR HG23 1 1
15 24478 1 1 99 THR N N 10.664 -9.074 -4.904 1.00 . A A . 536 THR N 1 1
15 24479 1 1 99 THR O O 13.068 -8.237 -4.057 1.00 . A A . 536 THR O 1 1
15 24480 1 1 99 THR OG1 O 11.080 -11.677 -5.649 1.00 . A A . 536 THR OG1 1 1
15 24481 1 1 100 LEU C C 14.883 -8.857 -1.523 1.00 . A A . 537 LEU C 1 1
15 24482 1 1 100 LEU CA C 13.506 -8.219 -1.418 1.00 . A A . 537 LEU CA 1 1
15 24483 1 1 100 LEU CB C 13.090 -7.906 0.046 1.00 . A A . 537 LEU CB 1 1
15 24484 1 1 100 LEU CD1 C 13.008 -6.381 2.046 1.00 . A A . 537 LEU CD1 1 1
15 24485 1 1 100 LEU CD2 C 15.188 -6.714 0.913 1.00 . A A . 537 LEU CD2 1 1
15 24486 1 1 100 LEU CG C 13.680 -6.628 0.712 1.00 . A A . 537 LEU CG 1 1
15 24487 1 1 100 LEU H H 12.069 -9.747 -1.528 1.00 . A A . 537 LEU H 1 1
15 24488 1 1 100 LEU HA H 13.527 -7.305 -1.993 1.00 . A A . 537 LEU HA 1 1
15 24489 1 1 100 LEU HB2 H 12.013 -7.818 0.072 1.00 . A A . 537 LEU HB2 1 1
15 24490 1 1 100 LEU HB3 H 13.373 -8.754 0.651 1.00 . A A . 537 LEU HB3 1 1
15 24491 1 1 100 LEU HD11 H 11.948 -6.237 1.894 1.00 . A A . 537 LEU HD11 1 1
15 24492 1 1 100 LEU HD12 H 13.430 -5.499 2.505 1.00 . A A . 537 LEU HD12 1 1
15 24493 1 1 100 LEU HD13 H 13.166 -7.232 2.691 1.00 . A A . 537 LEU HD13 1 1
15 24494 1 1 100 LEU HD21 H 15.669 -6.853 -0.044 1.00 . A A . 537 LEU HD21 1 1
15 24495 1 1 100 LEU HD22 H 15.420 -7.550 1.556 1.00 . A A . 537 LEU HD22 1 1
15 24496 1 1 100 LEU HD23 H 15.545 -5.801 1.366 1.00 . A A . 537 LEU HD23 1 1
15 24497 1 1 100 LEU HG H 13.460 -5.782 0.079 1.00 . A A . 537 LEU HG 1 1
15 24498 1 1 100 LEU N N 12.561 -9.085 -2.062 1.00 . A A . 537 LEU N 1 1
15 24499 1 1 100 LEU O O 15.328 -9.586 -0.648 1.00 . A A . 537 LEU O 1 1
15 24500 1 1 101 ASN C C 17.752 -7.995 -2.945 1.00 . A A . 538 ASN C 1 1
15 24501 1 1 101 ASN CA C 16.805 -9.164 -2.918 1.00 . A A . 538 ASN CA 1 1
15 24502 1 1 101 ASN CB C 16.845 -9.965 -4.243 1.00 . A A . 538 ASN CB 1 1
15 24503 1 1 101 ASN CG C 18.221 -10.541 -4.584 1.00 . A A . 538 ASN CG 1 1
15 24504 1 1 101 ASN H H 15.001 -8.172 -3.356 1.00 . A A . 538 ASN H 1 1
15 24505 1 1 101 ASN HA H 17.081 -9.812 -2.099 1.00 . A A . 538 ASN HA 1 1
15 24506 1 1 101 ASN HB2 H 16.149 -10.789 -4.176 1.00 . A A . 538 ASN HB2 1 1
15 24507 1 1 101 ASN HB3 H 16.539 -9.315 -5.050 1.00 . A A . 538 ASN HB3 1 1
15 24508 1 1 101 ASN HD21 H 17.819 -12.215 -3.592 1.00 . A A . 538 ASN HD21 1 1
15 24509 1 1 101 ASN HD22 H 19.368 -12.133 -4.338 1.00 . A A . 538 ASN HD22 1 1
15 24510 1 1 101 ASN N N 15.485 -8.666 -2.657 1.00 . A A . 538 ASN N 1 1
15 24511 1 1 101 ASN ND2 N 18.494 -11.740 -4.127 1.00 . A A . 538 ASN ND2 1 1
15 24512 1 1 101 ASN O O 17.985 -7.389 -3.986 1.00 . A A . 538 ASN O 1 1
15 24513 1 1 101 ASN OD1 O 19.037 -9.906 -5.275 1.00 . A A . 538 ASN OD1 1 1
15 24514 1 1 102 ARG C C 20.110 -6.871 -0.554 1.00 . A A . 539 ARG C 1 1
15 24515 1 1 102 ARG CA C 19.114 -6.475 -1.614 1.00 . A A . 539 ARG CA 1 1
15 24516 1 1 102 ARG CB C 18.378 -5.174 -1.212 1.00 . A A . 539 ARG CB 1 1
15 24517 1 1 102 ARG CD C 16.612 -3.440 -1.745 1.00 . A A . 539 ARG CD 1 1
15 24518 1 1 102 ARG CG C 17.202 -4.795 -2.112 1.00 . A A . 539 ARG CG 1 1
15 24519 1 1 102 ARG CZ C 17.367 -1.053 -1.663 1.00 . A A . 539 ARG CZ 1 1
15 24520 1 1 102 ARG H H 17.897 -8.068 -0.957 1.00 . A A . 539 ARG H 1 1
15 24521 1 1 102 ARG HA H 19.648 -6.355 -2.541 1.00 . A A . 539 ARG HA 1 1
15 24522 1 1 102 ARG HB2 H 18.002 -5.292 -0.207 1.00 . A A . 539 ARG HB2 1 1
15 24523 1 1 102 ARG HB3 H 19.086 -4.359 -1.222 1.00 . A A . 539 ARG HB3 1 1
15 24524 1 1 102 ARG HD2 H 15.680 -3.312 -2.276 1.00 . A A . 539 ARG HD2 1 1
15 24525 1 1 102 ARG HD3 H 16.425 -3.427 -0.682 1.00 . A A . 539 ARG HD3 1 1
15 24526 1 1 102 ARG HE H 18.238 -2.562 -2.706 1.00 . A A . 539 ARG HE 1 1
15 24527 1 1 102 ARG HG2 H 17.536 -4.772 -3.138 1.00 . A A . 539 ARG HG2 1 1
15 24528 1 1 102 ARG HG3 H 16.437 -5.551 -2.010 1.00 . A A . 539 ARG HG3 1 1
15 24529 1 1 102 ARG HH11 H 15.832 -1.437 -0.356 1.00 . A A . 539 ARG HH11 1 1
15 24530 1 1 102 ARG HH12 H 16.325 0.193 -0.416 1.00 . A A . 539 ARG HH12 1 1
15 24531 1 1 102 ARG HH21 H 18.902 -0.290 -2.799 1.00 . A A . 539 ARG HH21 1 1
15 24532 1 1 102 ARG HH22 H 18.091 0.859 -1.849 1.00 . A A . 539 ARG HH22 1 1
15 24533 1 1 102 ARG N N 18.189 -7.597 -1.769 1.00 . A A . 539 ARG N 1 1
15 24534 1 1 102 ARG NE N 17.514 -2.324 -2.082 1.00 . A A . 539 ARG NE 1 1
15 24535 1 1 102 ARG NH1 N 16.442 -0.745 -0.753 1.00 . A A . 539 ARG NH1 1 1
15 24536 1 1 102 ARG NH2 N 18.174 -0.101 -2.131 1.00 . A A . 539 ARG NH2 1 1
15 24537 1 1 102 ARG O O 20.549 -6.077 0.273 1.00 . A A . 539 ARG O 1 1
15 24538 1 1 103 LEU C C 22.795 -8.435 -0.073 1.00 . A A . 540 LEU C 1 1
15 24539 1 1 103 LEU CA C 21.358 -8.721 0.314 1.00 . A A . 540 LEU CA 1 1
15 24540 1 1 103 LEU CB C 21.052 -10.244 0.353 1.00 . A A . 540 LEU CB 1 1
15 24541 1 1 103 LEU CD1 C 21.008 -12.473 1.499 1.00 . A A . 540 LEU CD1 1 1
15 24542 1 1 103 LEU CD2 C 23.156 -11.244 1.420 1.00 . A A . 540 LEU CD2 1 1
15 24543 1 1 103 LEU CG C 21.639 -11.096 1.514 1.00 . A A . 540 LEU CG 1 1
15 24544 1 1 103 LEU H H 20.216 -8.557 -1.465 1.00 . A A . 540 LEU H 1 1
15 24545 1 1 103 LEU HA H 21.157 -8.291 1.284 1.00 . A A . 540 LEU HA 1 1
15 24546 1 1 103 LEU HB2 H 19.978 -10.357 0.387 1.00 . A A . 540 LEU HB2 1 1
15 24547 1 1 103 LEU HB3 H 21.397 -10.669 -0.579 1.00 . A A . 540 LEU HB3 1 1
15 24548 1 1 103 LEU HD11 H 21.226 -12.959 0.560 1.00 . A A . 540 LEU HD11 1 1
15 24549 1 1 103 LEU HD12 H 19.939 -12.381 1.617 1.00 . A A . 540 LEU HD12 1 1
15 24550 1 1 103 LEU HD13 H 21.411 -13.063 2.308 1.00 . A A . 540 LEU HD13 1 1
15 24551 1 1 103 LEU HD21 H 23.512 -11.842 2.246 1.00 . A A . 540 LEU HD21 1 1
15 24552 1 1 103 LEU HD22 H 23.615 -10.267 1.459 1.00 . A A . 540 LEU HD22 1 1
15 24553 1 1 103 LEU HD23 H 23.414 -11.721 0.487 1.00 . A A . 540 LEU HD23 1 1
15 24554 1 1 103 LEU HG H 21.389 -10.632 2.456 1.00 . A A . 540 LEU HG 1 1
15 24555 1 1 103 LEU N N 20.495 -8.091 -0.649 1.00 . A A . 540 LEU N 1 1
15 24556 1 1 103 LEU O O 23.224 -8.733 -1.191 1.00 . A A . 540 LEU O 1 1
15 24557 1 1 104 GLU C C 25.660 -8.164 1.711 1.00 . A A . 541 GLU C 1 1
15 24558 1 1 104 GLU CA C 24.871 -7.496 0.615 1.00 . A A . 541 GLU CA 1 1
15 24559 1 1 104 GLU CB C 25.052 -5.976 0.650 1.00 . A A . 541 GLU CB 1 1
15 24560 1 1 104 GLU CD C 26.579 -4.017 0.432 1.00 . A A . 541 GLU CD 1 1
15 24561 1 1 104 GLU CG C 26.470 -5.508 0.400 1.00 . A A . 541 GLU CG 1 1
15 24562 1 1 104 GLU H H 23.115 -7.608 1.688 1.00 . A A . 541 GLU H 1 1
15 24563 1 1 104 GLU HA H 25.184 -7.879 -0.345 1.00 . A A . 541 GLU HA 1 1
15 24564 1 1 104 GLU HB2 H 24.417 -5.535 -0.105 1.00 . A A . 541 GLU HB2 1 1
15 24565 1 1 104 GLU HB3 H 24.741 -5.612 1.619 1.00 . A A . 541 GLU HB3 1 1
15 24566 1 1 104 GLU HG2 H 27.117 -5.923 1.158 1.00 . A A . 541 GLU HG2 1 1
15 24567 1 1 104 GLU HG3 H 26.785 -5.857 -0.573 1.00 . A A . 541 GLU HG3 1 1
15 24568 1 1 104 GLU N N 23.502 -7.833 0.816 1.00 . A A . 541 GLU N 1 1
15 24569 1 1 104 GLU OE1 O 26.765 -3.438 1.526 1.00 . A A . 541 GLU OE1 1 1
15 24570 1 1 104 GLU OE2 O 26.451 -3.382 -0.629 1.00 . A A . 541 GLU OE2 1 1
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